REMARK ID 620152 MODEL 1 2024-06-08_00000197_1_19
PFRMAT TS
TARGET 2024-06-08_00000197_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      15.375  -2.453  -2.039  1.00 10.00           N  
ATOM      2  CA  MET A   1      15.052  -3.866  -2.197  1.00 10.00           C  
ATOM      3  C   MET A   1      14.624  -4.494  -0.872  1.00 10.00           C  
ATOM      4  O   MET A   1      15.458  -5.034  -0.147  1.00 10.00           O  
ATOM      5  CB  MET A   1      16.246  -4.648  -2.763  1.00 10.00           C  
ATOM      6  CG  MET A   1      16.718  -4.205  -4.176  1.00 10.00           C  
ATOM      7  SD  MET A   1      17.970  -5.324  -4.916  1.00 10.00           S  
ATOM      8  CE  MET A   1      19.487  -4.956  -4.042  1.00 10.00           C  
ATOM      9 1H   MET A   1      15.800  -2.112  -2.888  1.00 10.00           H  
ATOM     10 2H   MET A   1      14.537  -1.924  -1.851  1.00 10.00           H  
ATOM     11 3H   MET A   1      16.024  -2.340  -1.274  1.00 10.00           H  
ATOM     12  HA  MET A   1      14.214  -3.954  -2.888  1.00 10.00           H  
ATOM     13 1HB  MET A   1      17.081  -4.559  -2.088  1.00 10.00           H  
ATOM     14 2HB  MET A   1      15.991  -5.707  -2.796  1.00 10.00           H  
ATOM     15 1HG  MET A   1      15.878  -4.124  -4.856  1.00 10.00           H  
ATOM     16 2HG  MET A   1      17.164  -3.215  -4.094  1.00 10.00           H  
ATOM     17 1HE  MET A   1      20.294  -5.582  -4.424  1.00 10.00           H  
ATOM     18 2HE  MET A   1      19.750  -3.910  -4.189  1.00 10.00           H  
ATOM     19 3HE  MET A   1      19.357  -5.150  -2.982  1.00 10.00           H  
ATOM     20  N   GLY A   2      13.332  -4.376  -0.524  1.00 10.00           N  
ATOM     21  CA  GLY A   2      12.809  -4.996   0.710  1.00 10.00           C  
ATOM     22  C   GLY A   2      13.079  -4.179   1.983  1.00 10.00           C  
ATOM     23  O   GLY A   2      12.825  -4.634   3.096  1.00 10.00           O  
ATOM     24  H   GLY A   2      12.681  -3.905  -1.137  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      11.737  -5.157   0.602  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      13.248  -5.988   0.815  1.00 10.00           H  
ATOM     27  N   SER A   3      13.566  -2.956   1.796  1.00 10.00           N  
ATOM     28  CA  SER A   3      13.962  -2.037   2.868  1.00 10.00           C  
ATOM     29  C   SER A   3      12.826  -1.336   3.630  1.00 10.00           C  
ATOM     30  O   SER A   3      13.082  -0.633   4.608  1.00 10.00           O  
ATOM     31  CB  SER A   3      14.899  -0.994   2.287  1.00 10.00           C  
ATOM     32  OG  SER A   3      14.236  -0.178   1.353  1.00 10.00           O  
ATOM     33  H   SER A   3      13.710  -2.663   0.848  1.00 10.00           H  
ATOM     34  HA  SER A   3      14.526  -2.620   3.597  1.00 10.00           H  
ATOM     35 1HB  SER A   3      15.306  -0.380   3.089  1.00 10.00           H  
ATOM     36 2HB  SER A   3      15.738  -1.496   1.804  1.00 10.00           H  
ATOM     37  HG  SER A   3      13.663   0.401   1.867  1.00 10.00           H  
ATOM     38  N   SER A   4      11.591  -1.475   3.165  1.00 10.00           N  
ATOM     39  CA  SER A   4      10.459  -0.832   3.826  1.00 10.00           C  
ATOM     40  C   SER A   4      10.366  -1.328   5.265  1.00 10.00           C  
ATOM     41  O   SER A   4      10.577  -2.508   5.528  1.00 10.00           O  
ATOM     42  CB  SER A   4       9.172  -1.137   3.088  1.00 10.00           C  
ATOM     43  OG  SER A   4       8.066  -0.567   3.738  1.00 10.00           O  
ATOM     44  H   SER A   4      11.439  -2.058   2.359  1.00 10.00           H  
ATOM     45  HA  SER A   4      10.621   0.246   3.837  1.00 10.00           H  
ATOM     46 1HB  SER A   4       9.239  -0.763   2.077  1.00 10.00           H  
ATOM     47 2HB  SER A   4       9.043  -2.214   3.031  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.288  -1.015   3.382  1.00 10.00           H  
ATOM     49  N   HIS A   5      10.026  -0.433   6.197  1.00 10.00           N  
ATOM     50  CA  HIS A   5       9.925  -0.813   7.609  1.00 10.00           C  
ATOM     51  C   HIS A   5       8.934  -1.964   7.772  1.00 10.00           C  
ATOM     52  O   HIS A   5       9.230  -2.969   8.421  1.00 10.00           O  
ATOM     53  CB  HIS A   5       9.494   0.384   8.470  1.00 10.00           C  
ATOM     54  CG  HIS A   5       9.479   0.112   9.956  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      10.638   0.039  10.710  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       8.460  -0.094  10.819  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      10.325  -0.199  11.973  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       9.012  -0.283  12.068  1.00 10.00           N  
ATOM     59  H   HIS A   5       9.860   0.523   5.919  1.00 10.00           H  
ATOM     60  HA  HIS A   5      10.896  -1.155   7.966  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      10.164   1.224   8.284  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       8.491   0.697   8.178  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      11.568  -0.012  10.347  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       7.389  -0.124  10.690  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      11.103  -0.292  12.730  1.00 10.00           H  
ATOM     66  N   HIS A   6       7.758  -1.823   7.164  1.00 10.00           N  
ATOM     67  CA  HIS A   6       6.761  -2.884   7.187  1.00 10.00           C  
ATOM     68  C   HIS A   6       6.838  -3.654   5.878  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.914  -3.611   5.068  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.347  -2.324   7.348  1.00 10.00           C  
ATOM     71  CG  HIS A   6       5.084  -1.602   8.637  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.004  -2.246   9.854  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       4.867  -0.291   8.890  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       4.750  -1.360  10.801  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       4.660  -0.167  10.243  1.00 10.00           N  
ATOM     76  H   HIS A   6       7.571  -0.972   6.653  1.00 10.00           H  
ATOM     77  HA  HIS A   6       6.965  -3.579   8.000  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       5.136  -1.642   6.526  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.645  -3.142   7.271  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       4.855   0.517   8.158  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       4.634  -1.577  11.863  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       4.471   0.698  10.727  1.00 10.00           H  
ATOM     83  N   HIS A   7       7.930  -4.386   5.670  1.00 10.00           N  
ATOM     84  CA  HIS A   7       8.152  -5.113   4.413  1.00 10.00           C  
ATOM     85  C   HIS A   7       7.069  -6.167   4.147  1.00 10.00           C  
ATOM     86  O   HIS A   7       6.855  -6.589   3.009  1.00 10.00           O  
ATOM     87  CB  HIS A   7       9.519  -5.801   4.447  1.00 10.00           C  
ATOM     88  CG  HIS A   7       9.561  -6.972   5.389  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       9.658  -6.838   6.760  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       9.516  -8.292   5.143  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       9.664  -8.041   7.315  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       9.582  -8.943   6.353  1.00 10.00           N  
ATOM     93  H   HIS A   7       8.656  -4.388   6.383  1.00 10.00           H  
ATOM     94  HA  HIS A   7       8.141  -4.409   3.583  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       9.781  -6.151   3.447  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      10.286  -5.079   4.751  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       9.439  -8.743   4.173  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       9.727  -8.251   8.381  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       9.567  -9.976   6.476  1.00 10.00           H  
ATOM    100  N   HIS A   8       6.408  -6.598   5.215  1.00 10.00           N  
ATOM    101  CA  HIS A   8       5.336  -7.579   5.171  1.00 10.00           C  
ATOM    102  C   HIS A   8       3.948  -6.995   4.818  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.985  -7.750   4.662  1.00 10.00           O  
ATOM    104  CB  HIS A   8       5.298  -8.366   6.487  1.00 10.00           C  
ATOM    105  CG  HIS A   8       5.063  -7.542   7.714  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       5.996  -6.650   8.200  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       4.020  -7.493   8.565  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       5.526  -6.072   9.288  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       4.333  -6.571   9.538  1.00 10.00           N  
ATOM    110  H   HIS A   8       6.674  -6.207   6.106  1.00 10.00           H  
ATOM    111  HA  HIS A   8       5.568  -8.304   4.392  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       4.513  -9.121   6.431  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       6.247  -8.893   6.615  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       3.099  -8.071   8.496  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       6.040  -5.315   9.882  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       3.734  -6.317  10.314  1.00 10.00           H  
ATOM    117  N   HIS A   9       3.832  -5.667   4.711  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.550  -5.035   4.382  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.631  -4.228   3.091  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.705  -3.829   2.651  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.040  -4.102   5.491  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.633  -4.775   6.771  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.532  -5.608   6.851  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.128  -4.690   8.024  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.388  -6.024   8.096  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.337  -5.480   8.828  1.00 10.00           N  
ATOM    127  H   HIS A   9       4.650  -5.073   4.840  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.794  -5.801   4.230  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       2.817  -3.376   5.724  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.184  -3.540   5.119  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.123  -6.087   6.072  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       2.961  -4.147   8.461  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -0.423  -6.699   8.365  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.475  -3.956   2.498  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.426  -3.137   1.292  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.273  -1.658   1.695  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.310  -1.336   2.390  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.236  -3.536   0.420  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.274  -4.952  -0.073  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.188  -5.406  -1.012  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.508  -6.013   0.239  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.949  -6.687  -1.252  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.069  -7.075  -0.503  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.617  -4.316   2.889  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.324  -3.297   0.710  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.687  -3.395   0.980  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.192  -2.879  -0.447  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       2.123  -5.004  -1.187  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.352  -6.136   0.919  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       1.553  -7.237  -1.966  1.00 10.00           H  
ATOM    151  N   SER A  11       2.195  -0.755   1.307  1.00  6.99           N  
ATOM    152  CA  SER A  11       3.407  -1.005   0.512  1.00  6.99           C  
ATOM    153  C   SER A  11       4.380   0.138   0.746  1.00  6.99           C  
ATOM    154  O   SER A  11       4.073   1.097   1.452  1.00  6.99           O  
ATOM    155  CB  SER A  11       3.130  -1.061  -0.984  1.00  6.99           C  
ATOM    156  OG  SER A  11       2.885   0.223  -1.495  1.00  6.99           O  
ATOM    157  H   SER A  11       2.047   0.196   1.608  1.00  6.99           H  
ATOM    158  HA  SER A  11       3.905  -1.916   0.847  1.00  6.99           H  
ATOM    159 1HB  SER A  11       3.980  -1.510  -1.499  1.00  6.99           H  
ATOM    160 2HB  SER A  11       2.272  -1.696  -1.181  1.00  6.99           H  
ATOM    161  HG  SER A  11       2.674   0.091  -2.428  1.00  6.99           H  
ATOM    162  N   SER A  12       5.537   0.054   0.101  1.00  6.25           N  
ATOM    163  CA  SER A  12       6.580   1.078   0.161  1.00  6.25           C  
ATOM    164  C   SER A  12       6.221   2.359  -0.611  1.00  6.25           C  
ATOM    165  O   SER A  12       6.943   3.356  -0.529  1.00  6.25           O  
ATOM    166  CB  SER A  12       7.863   0.528  -0.418  1.00  6.25           C  
ATOM    167  OG  SER A  12       7.722   0.301  -1.793  1.00  6.25           O  
ATOM    168  H   SER A  12       5.711  -0.771  -0.457  1.00  6.25           H  
ATOM    169  HA  SER A  12       6.739   1.342   1.207  1.00  6.25           H  
ATOM    170 1HB  SER A  12       8.669   1.239  -0.245  1.00  6.25           H  
ATOM    171 2HB  SER A  12       8.125  -0.398   0.078  1.00  6.25           H  
ATOM    172  HG  SER A  12       7.298   1.101  -2.152  1.00  6.25           H  
ATOM    173  N   GLY A  13       5.140   2.314  -1.392  1.00  5.45           N  
ATOM    174  CA  GLY A  13       4.720   3.434  -2.223  1.00  5.45           C  
ATOM    175  C   GLY A  13       4.818   3.070  -3.696  1.00  5.45           C  
ATOM    176  O   GLY A  13       5.815   2.506  -4.149  1.00  5.45           O  
ATOM    177  H   GLY A  13       4.549   1.483  -1.395  1.00  5.45           H  
ATOM    178 1HA  GLY A  13       3.692   3.698  -1.977  1.00  5.45           H  
ATOM    179 2HA  GLY A  13       5.338   4.305  -2.013  1.00  5.45           H  
ATOM    180  N   LEU A  14       3.759   3.378  -4.429  1.00  4.68           N  
ATOM    181  CA  LEU A  14       3.676   3.049  -5.840  1.00  4.68           C  
ATOM    182  C   LEU A  14       3.695   4.290  -6.714  1.00  4.68           C  
ATOM    183  O   LEU A  14       3.148   5.328  -6.338  1.00  4.68           O  
ATOM    184  CB  LEU A  14       2.395   2.257  -6.061  1.00  4.68           C  
ATOM    185  CG  LEU A  14       2.303   0.974  -5.220  1.00  4.68           C  
ATOM    186  CD1 LEU A  14       0.940   0.363  -5.393  1.00  4.68           C  
ATOM    187  CD2 LEU A  14       3.413   0.012  -5.657  1.00  4.68           C  
ATOM    188  H   LEU A  14       2.981   3.850  -3.992  1.00  4.68           H  
ATOM    189  HA  LEU A  14       4.520   2.421  -6.097  1.00  4.68           H  
ATOM    190 1HB  LEU A  14       1.542   2.887  -5.819  1.00  4.68           H  
ATOM    191 2HB  LEU A  14       2.334   1.980  -7.116  1.00  4.68           H  
ATOM    192  HG  LEU A  14       2.431   1.211  -4.168  1.00  4.68           H  
ATOM    193 1HD1 LEU A  14       0.867  -0.551  -4.801  1.00  4.68           H  
ATOM    194 2HD1 LEU A  14       0.182   1.070  -5.061  1.00  4.68           H  
ATOM    195 3HD1 LEU A  14       0.772   0.137  -6.421  1.00  4.68           H  
ATOM    196 1HD2 LEU A  14       3.362  -0.902  -5.066  1.00  4.68           H  
ATOM    197 2HD2 LEU A  14       3.290  -0.231  -6.709  1.00  4.68           H  
ATOM    198 3HD2 LEU A  14       4.386   0.486  -5.508  1.00  4.68           H  
ATOM    199  N   VAL A  15       4.300   4.186  -7.886  1.00  3.99           N  
ATOM    200  CA  VAL A  15       4.294   5.279  -8.836  1.00  3.99           C  
ATOM    201  C   VAL A  15       2.953   5.238  -9.556  1.00  3.99           C  
ATOM    202  O   VAL A  15       2.450   4.141  -9.797  1.00  3.99           O  
ATOM    203  CB  VAL A  15       5.422   5.096  -9.860  1.00  3.99           C  
ATOM    204  CG1 VAL A  15       5.099   3.977 -10.744  1.00  3.99           C  
ATOM    205  CG2 VAL A  15       5.648   6.349 -10.658  1.00  3.99           C  
ATOM    206  H   VAL A  15       4.759   3.321  -8.134  1.00  3.99           H  
ATOM    207  HA  VAL A  15       4.447   6.208  -8.298  1.00  3.99           H  
ATOM    208  HB  VAL A  15       6.306   4.830  -9.335  1.00  3.99           H  
ATOM    209 1HG1 VAL A  15       5.908   3.822 -11.429  1.00  3.99           H  
ATOM    210 2HG1 VAL A  15       4.960   3.126 -10.148  1.00  3.99           H  
ATOM    211 3HG1 VAL A  15       4.188   4.194 -11.298  1.00  3.99           H  
ATOM    212 1HG2 VAL A  15       6.446   6.199 -11.348  1.00  3.99           H  
ATOM    213 2HG2 VAL A  15       4.748   6.600 -11.214  1.00  3.99           H  
ATOM    214 3HG2 VAL A  15       5.907   7.162  -9.985  1.00  3.99           H  
ATOM    215  N   PRO A  16       2.320   6.373  -9.874  1.00  3.42           N  
ATOM    216  CA  PRO A  16       1.115   6.425 -10.668  1.00  3.42           C  
ATOM    217  C   PRO A  16       1.353   5.705 -11.987  1.00  3.42           C  
ATOM    218  O   PRO A  16       2.438   5.790 -12.564  1.00  3.42           O  
ATOM    219  CB  PRO A  16       0.896   7.930 -10.847  1.00  3.42           C  
ATOM    220  CG  PRO A  16       1.537   8.550  -9.615  1.00  3.42           C  
ATOM    221  CD  PRO A  16       2.741   7.684  -9.319  1.00  3.42           C  
ATOM    222  HA  PRO A  16       0.287   5.962 -10.107  1.00  3.42           H  
ATOM    223 1HB  PRO A  16       1.359   8.263 -11.791  1.00  3.42           H  
ATOM    224 2HB  PRO A  16      -0.179   8.152 -10.927  1.00  3.42           H  
ATOM    225 1HG  PRO A  16       1.805   9.599  -9.815  1.00  3.42           H  
ATOM    226 2HG  PRO A  16       0.817   8.562  -8.780  1.00  3.42           H  
ATOM    227 1HD  PRO A  16       3.622   8.088  -9.820  1.00  3.42           H  
ATOM    228 2HD  PRO A  16       2.856   7.632  -8.225  1.00  3.42           H  
ATOM    229  N   ARG A  17       0.336   5.006 -12.465  1.00  2.96           N  
ATOM    230  CA  ARG A  17       0.454   4.251 -13.705  1.00  2.96           C  
ATOM    231  C   ARG A  17       0.645   5.224 -14.853  1.00  2.96           C  
ATOM    232  O   ARG A  17      -0.007   6.269 -14.884  1.00  2.96           O  
ATOM    233  CB  ARG A  17      -0.820   3.457 -13.956  1.00  2.96           C  
ATOM    234  CG  ARG A  17      -1.147   2.416 -12.892  1.00  2.96           C  
ATOM    235  CD  ARG A  17      -2.427   1.701 -13.188  1.00  2.96           C  
ATOM    236  NE  ARG A  17      -2.767   0.739 -12.143  1.00  2.96           N  
ATOM    237  CZ  ARG A  17      -3.508   1.017 -11.044  1.00  2.96           C  
ATOM    238  NH1 ARG A  17      -3.998   2.227 -10.866  1.00  2.96           N  
ATOM    239  NH2 ARG A  17      -3.749   0.077 -10.144  1.00  2.96           N  
ATOM    240  H   ARG A  17      -0.532   4.981 -11.953  1.00  2.96           H  
ATOM    241  HA  ARG A  17       1.313   3.582 -13.645  1.00  2.96           H  
ATOM    242 1HB  ARG A  17      -1.665   4.137 -14.034  1.00  2.96           H  
ATOM    243 2HB  ARG A  17      -0.734   2.933 -14.912  1.00  2.96           H  
ATOM    244 1HG  ARG A  17      -0.348   1.675 -12.857  1.00  2.96           H  
ATOM    245 2HG  ARG A  17      -1.235   2.901 -11.919  1.00  2.96           H  
ATOM    246 1HD  ARG A  17      -3.239   2.422 -13.267  1.00  2.96           H  
ATOM    247 2HD  ARG A  17      -2.333   1.158 -14.134  1.00  2.96           H  
ATOM    248  HE  ARG A  17      -2.386  -0.193 -12.238  1.00  2.96           H  
ATOM    249 1HH1 ARG A  17      -3.819   2.949 -11.549  1.00  2.96           H  
ATOM    250 2HH1 ARG A  17      -4.552   2.433 -10.047  1.00  2.96           H  
ATOM    251 1HH2 ARG A  17      -3.384  -0.859 -10.270  1.00  2.96           H  
ATOM    252 2HH2 ARG A  17      -4.303   0.291  -9.331  1.00  2.96           H  
ATOM    253  N   GLY A  18       1.527   4.901 -15.791  1.00  2.62           N  
ATOM    254  CA  GLY A  18       1.709   5.787 -16.930  1.00  2.62           C  
ATOM    255  C   GLY A  18       0.631   5.534 -17.974  1.00  2.62           C  
ATOM    256  O   GLY A  18      -0.113   4.554 -17.890  1.00  2.62           O  
ATOM    257  H   GLY A  18       2.060   4.046 -15.723  1.00  2.62           H  
ATOM    258 1HA  GLY A  18       1.667   6.824 -16.598  1.00  2.62           H  
ATOM    259 2HA  GLY A  18       2.694   5.629 -17.364  1.00  2.62           H  
ATOM    260  N   SER A  19       0.618   6.354 -19.020  1.00  2.38           N  
ATOM    261  CA  SER A  19      -0.386   6.262 -20.081  1.00  2.38           C  
ATOM    262  C   SER A  19      -0.265   5.019 -20.957  1.00  2.38           C  
ATOM    263  O   SER A  19      -1.181   4.687 -21.707  1.00  2.38           O  
ATOM    264  CB  SER A  19      -0.325   7.508 -20.943  1.00  2.38           C  
ATOM    265  OG  SER A  19       0.881   7.581 -21.645  1.00  2.38           O  
ATOM    266  H   SER A  19       1.287   7.111 -19.049  1.00  2.38           H  
ATOM    267  HA  SER A  19      -1.367   6.234 -19.603  1.00  2.38           H  
ATOM    268 1HB  SER A  19      -1.156   7.503 -21.647  1.00  2.38           H  
ATOM    269 2HB  SER A  19      -0.436   8.390 -20.313  1.00  2.38           H  
ATOM    270  HG  SER A  19       0.822   6.915 -22.341  1.00  2.38           H  
ATOM    271  N   HIS A  20       0.866   4.338 -20.859  1.00  2.20           N  
ATOM    272  CA  HIS A  20       1.127   3.163 -21.663  1.00  2.20           C  
ATOM    273  C   HIS A  20       1.021   1.874 -20.845  1.00  2.20           C  
ATOM    274  O   HIS A  20       1.312   0.793 -21.349  1.00  2.20           O  
ATOM    275  CB  HIS A  20       2.536   3.274 -22.226  1.00  2.20           C  
ATOM    276  CG  HIS A  20       2.736   4.514 -23.060  1.00  2.20           C  
ATOM    277  ND1 HIS A  20       2.195   4.679 -24.321  1.00  2.20           N  
ATOM    278  CD2 HIS A  20       3.412   5.656 -22.784  1.00  2.20           C  
ATOM    279  CE1 HIS A  20       2.534   5.880 -24.784  1.00  2.20           C  
ATOM    280  NE2 HIS A  20       3.271   6.486 -23.869  1.00  2.20           N  
ATOM    281  H   HIS A  20       1.568   4.660 -20.210  1.00  2.20           H  
ATOM    282  HA  HIS A  20       0.414   3.105 -22.485  1.00  2.20           H  
ATOM    283 1HB  HIS A  20       3.248   3.286 -21.402  1.00  2.20           H  
ATOM    284 2HB  HIS A  20       2.757   2.400 -22.841  1.00  2.20           H  
ATOM    285  HD2 HIS A  20       3.961   5.877 -21.868  1.00  2.20           H  
ATOM    286  HE1 HIS A  20       2.252   6.296 -25.752  1.00  2.20           H  
ATOM    287  HE2 HIS A  20       3.670   7.413 -23.947  1.00  2.20           H  
ATOM    288  N   MET A  21       0.617   1.978 -19.576  1.00  2.08           N  
ATOM    289  CA  MET A  21       0.556   0.795 -18.712  1.00  2.08           C  
ATOM    290  C   MET A  21      -0.821   0.142 -18.635  1.00  2.08           C  
ATOM    291  O   MET A  21      -1.003  -0.855 -17.929  1.00  2.08           O  
ATOM    292  CB  MET A  21       1.036   1.194 -17.328  1.00  2.08           C  
ATOM    293  CG  MET A  21       2.523   1.380 -17.246  1.00  2.08           C  
ATOM    294  SD  MET A  21       3.145   2.771 -18.197  1.00  2.08           S  
ATOM    295  CE  MET A  21       4.869   2.740 -17.731  1.00  2.08           C  
ATOM    296  H   MET A  21       0.355   2.884 -19.179  1.00  2.08           H  
ATOM    297  HA  MET A  21       1.242   0.050 -19.109  1.00  2.08           H  
ATOM    298 1HB  MET A  21       0.560   2.130 -17.034  1.00  2.08           H  
ATOM    299 2HB  MET A  21       0.744   0.431 -16.605  1.00  2.08           H  
ATOM    300 1HG  MET A  21       2.780   1.546 -16.214  1.00  2.08           H  
ATOM    301 2HG  MET A  21       3.020   0.480 -17.580  1.00  2.08           H  
ATOM    302 1HE  MET A  21       5.403   3.541 -18.243  1.00  2.08           H  
ATOM    303 2HE  MET A  21       4.954   2.874 -16.655  1.00  2.08           H  
ATOM    304 3HE  MET A  21       5.306   1.786 -17.998  1.00  2.08           H  
ATOM    305  N   ALA A  22      -1.770   0.697 -19.382  1.00  1.99           N  
ATOM    306  CA  ALA A  22      -3.161   0.248 -19.425  1.00  1.99           C  
ATOM    307  C   ALA A  22      -3.659  -0.073 -18.013  1.00  1.99           C  
ATOM    308  O   ALA A  22      -3.337   0.652 -17.066  1.00  1.99           O  
ATOM    309  CB  ALA A  22      -3.267  -0.960 -20.341  1.00  1.99           C  
ATOM    310  H   ALA A  22      -1.507   1.494 -19.942  1.00  1.99           H  
ATOM    311  HA  ALA A  22      -3.770   1.057 -19.826  1.00  1.99           H  
ATOM    312 1HB  ALA A  22      -4.296  -1.276 -20.414  1.00  1.99           H  
ATOM    313 2HB  ALA A  22      -2.909  -0.687 -21.330  1.00  1.99           H  
ATOM    314 3HB  ALA A  22      -2.662  -1.776 -19.953  1.00  1.99           H  
ATOM    315  N   GLU A  23      -4.433  -1.156 -17.858  1.00  1.93           N  
ATOM    316  CA  GLU A  23      -4.805  -1.641 -16.544  1.00  1.93           C  
ATOM    317  C   GLU A  23      -4.479  -3.117 -16.562  1.00  1.93           C  
ATOM    318  O   GLU A  23      -4.121  -3.738 -15.559  1.00  1.93           O  
ATOM    319  CB  GLU A  23      -6.290  -1.392 -16.247  1.00  1.93           C  
ATOM    320  CG  GLU A  23      -6.697   0.090 -16.212  1.00  1.93           C  
ATOM    321  CD  GLU A  23      -8.168   0.310 -15.917  1.00  1.93           C  
ATOM    322  OE1 GLU A  23      -8.887  -0.652 -15.792  1.00  1.93           O  
ATOM    323  OE2 GLU A  23      -8.566   1.449 -15.817  1.00  1.93           O  
ATOM    324  H   GLU A  23      -4.757  -1.725 -18.645  1.00  1.93           H  
ATOM    325  HA  GLU A  23      -4.197  -1.151 -15.783  1.00  1.93           H  
ATOM    326 1HB  GLU A  23      -6.894  -1.882 -17.011  1.00  1.93           H  
ATOM    327 2HB  GLU A  23      -6.550  -1.834 -15.287  1.00  1.93           H  
ATOM    328 1HG  GLU A  23      -6.101   0.601 -15.455  1.00  1.93           H  
ATOM    329 2HG  GLU A  23      -6.464   0.536 -17.176  1.00  1.93           H  
ATOM    330  N   GLU A  24      -4.588  -3.666 -17.763  1.00  1.92           N  
ATOM    331  CA  GLU A  24      -4.453  -5.100 -18.024  1.00  1.92           C  
ATOM    332  C   GLU A  24      -3.114  -5.701 -17.610  1.00  1.92           C  
ATOM    333  O   GLU A  24      -3.036  -6.889 -17.289  1.00  1.92           O  
ATOM    334  CB  GLU A  24      -4.690  -5.363 -19.507  1.00  1.92           C  
ATOM    335  CG  GLU A  24      -6.127  -5.157 -19.953  1.00  1.92           C  
ATOM    336  CD  GLU A  24      -6.506  -3.717 -20.208  1.00  1.92           C  
ATOM    337  OE1 GLU A  24      -5.855  -2.832 -19.697  1.00  1.92           O  
ATOM    338  OE2 GLU A  24      -7.453  -3.505 -20.921  1.00  1.92           O  
ATOM    339  H   GLU A  24      -4.826  -3.041 -18.521  1.00  1.92           H  
ATOM    340  HA  GLU A  24      -5.227  -5.612 -17.452  1.00  1.92           H  
ATOM    341 1HB  GLU A  24      -4.053  -4.706 -20.103  1.00  1.92           H  
ATOM    342 2HB  GLU A  24      -4.410  -6.392 -19.744  1.00  1.92           H  
ATOM    343 1HG  GLU A  24      -6.296  -5.736 -20.860  1.00  1.92           H  
ATOM    344 2HG  GLU A  24      -6.780  -5.553 -19.179  1.00  1.92           H  
ATOM    345  N   THR A  25      -2.070  -4.884 -17.615  1.00  1.94           N  
ATOM    346  CA  THR A  25      -0.737  -5.328 -17.262  1.00  1.94           C  
ATOM    347  C   THR A  25      -0.273  -4.728 -15.941  1.00  1.94           C  
ATOM    348  O   THR A  25       0.897  -4.840 -15.581  1.00  1.94           O  
ATOM    349  CB  THR A  25       0.273  -4.985 -18.374  1.00  1.94           C  
ATOM    350  OG1 THR A  25       0.264  -3.573 -18.612  1.00  1.94           O  
ATOM    351  CG2 THR A  25      -0.056  -5.711 -19.666  1.00  1.94           C  
ATOM    352  H   THR A  25      -2.209  -3.917 -17.880  1.00  1.94           H  
ATOM    353  HA  THR A  25      -0.750  -6.413 -17.147  1.00  1.94           H  
ATOM    354  HB  THR A  25       1.267  -5.282 -18.041  1.00  1.94           H  
ATOM    355  HG1 THR A  25       0.140  -3.091 -17.780  1.00  1.94           H  
ATOM    356 1HG2 THR A  25       0.685  -5.453 -20.425  1.00  1.94           H  
ATOM    357 2HG2 THR A  25      -0.040  -6.783 -19.492  1.00  1.94           H  
ATOM    358 3HG2 THR A  25      -1.047  -5.413 -20.008  1.00  1.94           H  
ATOM    359  N   SER A  26      -1.160  -4.043 -15.224  1.00  2.01           N  
ATOM    360  CA  SER A  26      -0.729  -3.381 -13.998  1.00  2.01           C  
ATOM    361  C   SER A  26      -0.795  -4.272 -12.765  1.00  2.01           C  
ATOM    362  O   SER A  26      -1.883  -4.623 -12.295  1.00  2.01           O  
ATOM    363  CB  SER A  26      -1.558  -2.143 -13.769  1.00  2.01           C  
ATOM    364  OG  SER A  26      -1.245  -1.566 -12.537  1.00  2.01           O  
ATOM    365  H   SER A  26      -2.139  -3.989 -15.506  1.00  2.01           H  
ATOM    366  HA  SER A  26       0.309  -3.072 -14.126  1.00  2.01           H  
ATOM    367 1HB  SER A  26      -1.361  -1.427 -14.573  1.00  2.01           H  
ATOM    368 2HB  SER A  26      -2.617  -2.395 -13.806  1.00  2.01           H  
ATOM    369  HG  SER A  26      -0.290  -1.682 -12.427  1.00  2.01           H  
ATOM    370  N   ARG A  27       0.377  -4.622 -12.235  1.00  2.09           N  
ATOM    371  CA  ARG A  27       0.483  -5.501 -11.080  1.00  2.09           C  
ATOM    372  C   ARG A  27       1.536  -4.976 -10.116  1.00  2.09           C  
ATOM    373  O   ARG A  27       2.586  -4.511 -10.526  1.00  2.09           O  
ATOM    374  CB  ARG A  27       0.831  -6.922 -11.514  1.00  2.09           C  
ATOM    375  CG  ARG A  27      -0.251  -7.626 -12.350  1.00  2.09           C  
ATOM    376  CD  ARG A  27      -1.419  -7.925 -11.466  1.00  2.09           C  
ATOM    377  NE  ARG A  27      -2.480  -8.676 -12.114  1.00  2.09           N  
ATOM    378  CZ  ARG A  27      -3.504  -8.132 -12.817  1.00  2.09           C  
ATOM    379  NH1 ARG A  27      -3.607  -6.829 -12.989  1.00  2.09           N  
ATOM    380  NH2 ARG A  27      -4.432  -8.920 -13.324  1.00  2.09           N  
ATOM    381  H   ARG A  27       1.247  -4.297 -12.664  1.00  2.09           H  
ATOM    382  HA  ARG A  27      -0.476  -5.519 -10.565  1.00  2.09           H  
ATOM    383 1HB  ARG A  27       1.754  -6.910 -12.095  1.00  2.09           H  
ATOM    384 2HB  ARG A  27       1.002  -7.529 -10.634  1.00  2.09           H  
ATOM    385 1HG  ARG A  27      -0.573  -7.002 -13.181  1.00  2.09           H  
ATOM    386 2HG  ARG A  27       0.136  -8.564 -12.739  1.00  2.09           H  
ATOM    387 1HD  ARG A  27      -1.070  -8.504 -10.613  1.00  2.09           H  
ATOM    388 2HD  ARG A  27      -1.841  -6.986 -11.111  1.00  2.09           H  
ATOM    389  HE  ARG A  27      -2.466  -9.680 -12.012  1.00  2.09           H  
ATOM    390 1HH1 ARG A  27      -2.909  -6.172 -12.607  1.00  2.09           H  
ATOM    391 2HH1 ARG A  27      -4.386  -6.455 -13.509  1.00  2.09           H  
ATOM    392 1HH2 ARG A  27      -4.376  -9.920 -13.191  1.00  2.09           H  
ATOM    393 2HH2 ARG A  27      -5.202  -8.516 -13.833  1.00  2.09           H  
ATOM    394  N   THR A  28       1.300  -5.091  -8.825  1.00  2.16           N  
ATOM    395  CA  THR A  28       2.280  -4.585  -7.870  1.00  2.16           C  
ATOM    396  C   THR A  28       2.706  -5.629  -6.833  1.00  2.16           C  
ATOM    397  O   THR A  28       2.403  -5.479  -5.650  1.00  2.16           O  
ATOM    398  CB  THR A  28       1.763  -3.294  -7.216  1.00  2.16           C  
ATOM    399  OG1 THR A  28       0.486  -3.527  -6.608  1.00  2.16           O  
ATOM    400  CG2 THR A  28       1.632  -2.209  -8.306  1.00  2.16           C  
ATOM    401  H   THR A  28       0.432  -5.492  -8.495  1.00  2.16           H  
ATOM    402  HA  THR A  28       3.165  -4.272  -8.415  1.00  2.16           H  
ATOM    403  HB  THR A  28       2.467  -2.960  -6.456  1.00  2.16           H  
ATOM    404  HG1 THR A  28       0.588  -4.155  -5.888  1.00  2.16           H  
ATOM    405 1HG2 THR A  28       1.287  -1.299  -7.888  1.00  2.16           H  
ATOM    406 2HG2 THR A  28       2.612  -2.044  -8.758  1.00  2.16           H  
ATOM    407 3HG2 THR A  28       0.934  -2.523  -9.068  1.00  2.16           H  
ATOM    408  N   PRO A  29       3.356  -6.731  -7.269  1.00  2.21           N  
ATOM    409  CA  PRO A  29       3.798  -7.845  -6.463  1.00  2.21           C  
ATOM    410  C   PRO A  29       4.925  -7.387  -5.570  1.00  2.21           C  
ATOM    411  O   PRO A  29       5.734  -6.541  -5.957  1.00  2.21           O  
ATOM    412  CB  PRO A  29       4.309  -8.838  -7.513  1.00  2.21           C  
ATOM    413  CG  PRO A  29       4.719  -7.951  -8.680  1.00  2.21           C  
ATOM    414  CD  PRO A  29       3.743  -6.857  -8.683  1.00  2.21           C  
ATOM    415  HA  PRO A  29       2.956  -8.248  -5.879  1.00  2.21           H  
ATOM    416 1HB  PRO A  29       5.144  -9.424  -7.100  1.00  2.21           H  
ATOM    417 2HB  PRO A  29       3.514  -9.553  -7.776  1.00  2.21           H  
ATOM    418 1HG  PRO A  29       5.732  -7.572  -8.551  1.00  2.21           H  
ATOM    419 2HG  PRO A  29       4.714  -8.479  -9.624  1.00  2.21           H  
ATOM    420 1HD  PRO A  29       4.235  -5.966  -9.058  1.00  2.21           H  
ATOM    421 2HD  PRO A  29       2.907  -7.169  -9.294  1.00  2.21           H  
ATOM    422  N   GLU A  30       5.106  -8.060  -4.453  1.00  2.22           N  
ATOM    423  CA  GLU A  30       6.181  -7.677  -3.557  1.00  2.22           C  
ATOM    424  C   GLU A  30       7.319  -8.634  -3.780  1.00  2.22           C  
ATOM    425  O   GLU A  30       7.652  -9.453  -2.931  1.00  2.22           O  
ATOM    426  CB  GLU A  30       5.730  -7.730  -2.096  1.00  2.22           C  
ATOM    427  CG  GLU A  30       4.571  -6.785  -1.733  1.00  2.22           C  
ATOM    428  CD  GLU A  30       4.897  -5.298  -1.729  1.00  2.22           C  
ATOM    429  OE1 GLU A  30       6.043  -4.943  -1.886  1.00  2.22           O  
ATOM    430  OE2 GLU A  30       3.975  -4.516  -1.552  1.00  2.22           O  
ATOM    431  H   GLU A  30       4.462  -8.791  -4.188  1.00  2.22           H  
ATOM    432  HA  GLU A  30       6.516  -6.667  -3.797  1.00  2.22           H  
ATOM    433 1HB  GLU A  30       5.424  -8.746  -1.850  1.00  2.22           H  
ATOM    434 2HB  GLU A  30       6.572  -7.479  -1.453  1.00  2.22           H  
ATOM    435 1HG  GLU A  30       3.789  -6.947  -2.468  1.00  2.22           H  
ATOM    436 2HG  GLU A  30       4.178  -7.066  -0.755  1.00  2.22           H  
ATOM    437  N   VAL A  31       7.934  -8.466  -4.940  1.00  2.17           N  
ATOM    438  CA  VAL A  31       8.991  -9.330  -5.457  1.00  2.17           C  
ATOM    439  C   VAL A  31      10.169  -9.420  -4.498  1.00  2.17           C  
ATOM    440  O   VAL A  31      10.840 -10.442  -4.400  1.00  2.17           O  
ATOM    441  CB  VAL A  31       9.433  -8.848  -6.845  1.00  2.17           C  
ATOM    442  CG1 VAL A  31      10.651  -9.586  -7.304  1.00  2.17           C  
ATOM    443  CG2 VAL A  31       8.290  -9.082  -7.812  1.00  2.17           C  
ATOM    444  H   VAL A  31       7.556  -7.710  -5.516  1.00  2.17           H  
ATOM    445  HA  VAL A  31       8.574 -10.313  -5.592  1.00  2.17           H  
ATOM    446  HB  VAL A  31       9.679  -7.788  -6.798  1.00  2.17           H  
ATOM    447 1HG1 VAL A  31      10.932  -9.222  -8.287  1.00  2.17           H  
ATOM    448 2HG1 VAL A  31      11.463  -9.418  -6.605  1.00  2.17           H  
ATOM    449 3HG1 VAL A  31      10.435 -10.643  -7.362  1.00  2.17           H  
ATOM    450 1HG2 VAL A  31       8.569  -8.734  -8.804  1.00  2.17           H  
ATOM    451 2HG2 VAL A  31       8.052 -10.144  -7.851  1.00  2.17           H  
ATOM    452 3HG2 VAL A  31       7.434  -8.530  -7.457  1.00  2.17           H  
ATOM    453  N   LEU A  32      10.472  -8.322  -3.846  1.00  2.06           N  
ATOM    454  CA  LEU A  32      11.578  -8.303  -2.914  1.00  2.06           C  
ATOM    455  C   LEU A  32      11.101  -8.339  -1.444  1.00  2.06           C  
ATOM    456  O   LEU A  32      11.863  -8.003  -0.538  1.00  2.06           O  
ATOM    457  CB  LEU A  32      12.439  -7.100  -3.275  1.00  2.06           C  
ATOM    458  CG  LEU A  32      12.979  -7.222  -4.733  1.00  2.06           C  
ATOM    459  CD1 LEU A  32      13.695  -6.020  -5.130  1.00  2.06           C  
ATOM    460  CD2 LEU A  32      13.905  -8.416  -4.799  1.00  2.06           C  
ATOM    461  H   LEU A  32       9.901  -7.500  -3.973  1.00  2.06           H  
ATOM    462  HA  LEU A  32      12.182  -9.193  -3.078  1.00  2.06           H  
ATOM    463 1HB  LEU A  32      11.854  -6.190  -3.185  1.00  2.06           H  
ATOM    464 2HB  LEU A  32      13.294  -7.053  -2.589  1.00  2.06           H  
ATOM    465  HG  LEU A  32      12.147  -7.356  -5.416  1.00  2.06           H  
ATOM    466 1HD1 LEU A  32      14.067  -6.124  -6.148  1.00  2.06           H  
ATOM    467 2HD1 LEU A  32      13.034  -5.166  -5.070  1.00  2.06           H  
ATOM    468 3HD1 LEU A  32      14.502  -5.907  -4.469  1.00  2.06           H  
ATOM    469 1HD2 LEU A  32      14.292  -8.537  -5.800  1.00  2.06           H  
ATOM    470 2HD2 LEU A  32      14.734  -8.258  -4.111  1.00  2.06           H  
ATOM    471 3HD2 LEU A  32      13.365  -9.310  -4.506  1.00  2.06           H  
ATOM    472  N   GLY A  33       9.822  -8.705  -1.217  1.00  1.94           N  
ATOM    473  CA  GLY A  33       9.258  -8.835   0.130  1.00  1.94           C  
ATOM    474  C   GLY A  33       9.480 -10.260   0.653  1.00  1.94           C  
ATOM    475  O   GLY A  33       9.583 -11.205  -0.125  1.00  1.94           O  
ATOM    476  H   GLY A  33       9.216  -8.958  -1.994  1.00  1.94           H  
ATOM    477 1HA  GLY A  33       9.726  -8.112   0.799  1.00  1.94           H  
ATOM    478 2HA  GLY A  33       8.191  -8.612   0.101  1.00  1.94           H  
ATOM    479  N   GLU A  34       9.433 -10.452   1.966  1.00  1.82           N  
ATOM    480  CA  GLU A  34       9.672 -11.781   2.547  1.00  1.82           C  
ATOM    481  C   GLU A  34       8.797 -12.938   2.044  1.00  1.82           C  
ATOM    482  O   GLU A  34       9.320 -14.017   1.754  1.00  1.82           O  
ATOM    483  CB  GLU A  34       9.545 -11.701   4.069  1.00  1.82           C  
ATOM    484  CG  GLU A  34       9.756 -13.012   4.795  1.00  1.82           C  
ATOM    485  CD  GLU A  34       9.666 -12.892   6.316  1.00  1.82           C  
ATOM    486  OE1 GLU A  34       9.533 -11.795   6.839  1.00  1.82           O  
ATOM    487  OE2 GLU A  34       9.719 -13.925   6.957  1.00  1.82           O  
ATOM    488  H   GLU A  34       9.292  -9.658   2.572  1.00  1.82           H  
ATOM    489  HA  GLU A  34      10.707 -12.041   2.319  1.00  1.82           H  
ATOM    490 1HB  GLU A  34      10.293 -11.014   4.447  1.00  1.82           H  
ATOM    491 2HB  GLU A  34       8.562 -11.313   4.338  1.00  1.82           H  
ATOM    492 1HG  GLU A  34       8.997 -13.721   4.456  1.00  1.82           H  
ATOM    493 2HG  GLU A  34      10.731 -13.415   4.522  1.00  1.82           H  
ATOM    494  N   ASP A  35       7.482 -12.748   1.921  1.00  1.70           N  
ATOM    495  CA  ASP A  35       6.660 -13.886   1.495  1.00  1.70           C  
ATOM    496  C   ASP A  35       7.042 -14.370   0.097  1.00  1.70           C  
ATOM    497  O   ASP A  35       7.118 -15.577  -0.159  1.00  1.70           O  
ATOM    498  CB  ASP A  35       5.178 -13.517   1.518  1.00  1.70           C  
ATOM    499  CG  ASP A  35       4.617 -13.381   2.931  1.00  1.70           C  
ATOM    500  OD1 ASP A  35       5.263 -13.815   3.859  1.00  1.70           O  
ATOM    501  OD2 ASP A  35       3.549 -12.841   3.067  1.00  1.70           O  
ATOM    502  H   ASP A  35       7.069 -11.854   2.141  1.00  1.70           H  
ATOM    503  HA  ASP A  35       6.823 -14.705   2.195  1.00  1.70           H  
ATOM    504 1HB  ASP A  35       5.031 -12.575   0.990  1.00  1.70           H  
ATOM    505 2HB  ASP A  35       4.608 -14.279   0.987  1.00  1.70           H  
ATOM    506  N   PHE A  36       7.314 -13.415  -0.791  1.00  1.59           N  
ATOM    507  CA  PHE A  36       7.713 -13.706  -2.159  1.00  1.59           C  
ATOM    508  C   PHE A  36       9.000 -14.493  -2.141  1.00  1.59           C  
ATOM    509  O   PHE A  36       9.146 -15.498  -2.818  1.00  1.59           O  
ATOM    510  CB  PHE A  36       7.954 -12.448  -2.951  1.00  1.59           C  
ATOM    511  CG  PHE A  36       8.303 -12.703  -4.355  1.00  1.59           C  
ATOM    512  CD1 PHE A  36       7.339 -12.734  -5.313  1.00  1.59           C  
ATOM    513  CD2 PHE A  36       9.590 -12.934  -4.724  1.00  1.59           C  
ATOM    514  CE1 PHE A  36       7.673 -12.963  -6.623  1.00  1.59           C  
ATOM    515  CE2 PHE A  36       9.903 -13.158  -6.020  1.00  1.59           C  
ATOM    516  CZ  PHE A  36       8.936 -13.170  -6.950  1.00  1.59           C  
ATOM    517  H   PHE A  36       7.257 -12.449  -0.498  1.00  1.59           H  
ATOM    518  HA  PHE A  36       6.939 -14.305  -2.639  1.00  1.59           H  
ATOM    519 1HB  PHE A  36       7.057 -11.839  -2.932  1.00  1.59           H  
ATOM    520 2HB  PHE A  36       8.760 -11.864  -2.498  1.00  1.59           H  
ATOM    521  HD1 PHE A  36       6.320 -12.553  -5.020  1.00  1.59           H  
ATOM    522  HD2 PHE A  36      10.364 -12.919  -3.965  1.00  1.59           H  
ATOM    523  HE1 PHE A  36       6.930 -12.978  -7.406  1.00  1.59           H  
ATOM    524  HE2 PHE A  36      10.925 -13.337  -6.314  1.00  1.59           H  
ATOM    525  HZ  PHE A  36       9.179 -13.351  -7.946  1.00  1.59           H  
ATOM    526  N   ILE A  37       9.948 -14.023  -1.347  1.00  1.48           N  
ATOM    527  CA  ILE A  37      11.248 -14.650  -1.274  1.00  1.48           C  
ATOM    528  C   ILE A  37      11.158 -16.092  -0.784  1.00  1.48           C  
ATOM    529  O   ILE A  37      11.842 -16.974  -1.324  1.00  1.48           O  
ATOM    530  CB  ILE A  37      12.145 -13.844  -0.346  1.00  1.48           C  
ATOM    531  CG1 ILE A  37      12.375 -12.467  -0.946  1.00  1.48           C  
ATOM    532  CG2 ILE A  37      13.407 -14.571  -0.097  1.00  1.48           C  
ATOM    533  CD1 ILE A  37      13.023 -12.479  -2.236  1.00  1.48           C  
ATOM    534  H   ILE A  37       9.767 -13.181  -0.798  1.00  1.48           H  
ATOM    535  HA  ILE A  37      11.682 -14.652  -2.273  1.00  1.48           H  
ATOM    536  HB  ILE A  37      11.633 -13.698   0.601  1.00  1.48           H  
ATOM    537 1HG1 ILE A  37      11.451 -11.994  -1.105  1.00  1.48           H  
ATOM    538 2HG1 ILE A  37      12.947 -11.888  -0.255  1.00  1.48           H  
ATOM    539 1HG2 ILE A  37      14.031 -13.998   0.591  1.00  1.48           H  
ATOM    540 2HG2 ILE A  37      13.155 -15.521   0.339  1.00  1.48           H  
ATOM    541 3HG2 ILE A  37      13.944 -14.723  -1.034  1.00  1.48           H  
ATOM    542 1HD1 ILE A  37      13.137 -11.456  -2.598  1.00  1.48           H  
ATOM    543 2HD1 ILE A  37      14.000 -12.943  -2.141  1.00  1.48           H  
ATOM    544 3HD1 ILE A  37      12.414 -13.042  -2.926  1.00  1.48           H  
ATOM    545  N   ARG A  38      10.304 -16.338   0.222  1.00  1.37           N  
ATOM    546  CA  ARG A  38      10.110 -17.694   0.724  1.00  1.37           C  
ATOM    547  C   ARG A  38       9.579 -18.614  -0.380  1.00  1.37           C  
ATOM    548  O   ARG A  38       9.986 -19.777  -0.461  1.00  1.37           O  
ATOM    549  CB  ARG A  38       9.207 -17.703   1.946  1.00  1.37           C  
ATOM    550  CG  ARG A  38       9.878 -17.149   3.218  1.00  1.37           C  
ATOM    551  CD  ARG A  38       8.981 -17.203   4.405  1.00  1.37           C  
ATOM    552  NE  ARG A  38       9.617 -16.646   5.606  1.00  1.37           N  
ATOM    553  CZ  ARG A  38      10.428 -17.311   6.456  1.00  1.37           C  
ATOM    554  NH1 ARG A  38      10.742 -18.581   6.290  1.00  1.37           N  
ATOM    555  NH2 ARG A  38      10.903 -16.641   7.479  1.00  1.37           N  
ATOM    556  H   ARG A  38       9.791 -15.561   0.645  1.00  1.37           H  
ATOM    557  HA  ARG A  38      11.077 -18.077   1.044  1.00  1.37           H  
ATOM    558 1HB  ARG A  38       8.326 -17.089   1.745  1.00  1.37           H  
ATOM    559 2HB  ARG A  38       8.866 -18.717   2.147  1.00  1.37           H  
ATOM    560 1HG  ARG A  38      10.774 -17.728   3.438  1.00  1.37           H  
ATOM    561 2HG  ARG A  38      10.154 -16.106   3.050  1.00  1.37           H  
ATOM    562 1HD  ARG A  38       8.082 -16.617   4.198  1.00  1.37           H  
ATOM    563 2HD  ARG A  38       8.706 -18.235   4.612  1.00  1.37           H  
ATOM    564  HE  ARG A  38       9.449 -15.656   5.843  1.00  1.37           H  
ATOM    565 1HH1 ARG A  38      10.378 -19.105   5.508  1.00  1.37           H  
ATOM    566 2HH1 ARG A  38      11.351 -19.037   6.964  1.00  1.37           H  
ATOM    567 1HH2 ARG A  38      10.631 -15.652   7.576  1.00  1.37           H  
ATOM    568 2HH2 ARG A  38      11.510 -17.090   8.146  1.00  1.37           H  
ATOM    569  N   ASP A  39       8.695 -18.100  -1.241  1.00  1.28           N  
ATOM    570  CA  ASP A  39       8.244 -18.870  -2.398  1.00  1.28           C  
ATOM    571  C   ASP A  39       7.793 -17.948  -3.544  1.00  1.28           C  
ATOM    572  O   ASP A  39       6.621 -17.574  -3.603  1.00  1.28           O  
ATOM    573  CB  ASP A  39       7.105 -19.829  -2.074  1.00  1.28           C  
ATOM    574  CG  ASP A  39       6.772 -20.704  -3.303  1.00  1.28           C  
ATOM    575  OD1 ASP A  39       7.395 -20.489  -4.350  1.00  1.28           O  
ATOM    576  OD2 ASP A  39       5.914 -21.558  -3.201  1.00  1.28           O  
ATOM    577  H   ASP A  39       8.344 -17.149  -1.094  1.00  1.28           H  
ATOM    578  HA  ASP A  39       9.068 -19.495  -2.703  1.00  1.28           H  
ATOM    579 1HB  ASP A  39       7.388 -20.473  -1.240  1.00  1.28           H  
ATOM    580 2HB  ASP A  39       6.221 -19.263  -1.781  1.00  1.28           H  
ATOM    581  N   PRO A  40       8.679 -17.624  -4.509  1.00  1.19           N  
ATOM    582  CA  PRO A  40       8.458 -16.701  -5.605  1.00  1.19           C  
ATOM    583  C   PRO A  40       7.609 -17.292  -6.722  1.00  1.19           C  
ATOM    584  O   PRO A  40       7.143 -16.570  -7.614  1.00  1.19           O  
ATOM    585  CB  PRO A  40       9.897 -16.468  -6.097  1.00  1.19           C  
ATOM    586  CG  PRO A  40      10.611 -17.742  -5.811  1.00  1.19           C  
ATOM    587  CD  PRO A  40      10.018 -18.240  -4.517  1.00  1.19           C  
ATOM    588  HA  PRO A  40       8.009 -15.777  -5.210  1.00  1.19           H  
ATOM    589 1HB  PRO A  40       9.910 -16.163  -7.155  1.00  1.19           H  
ATOM    590 2HB  PRO A  40      10.354 -15.682  -5.515  1.00  1.19           H  
ATOM    591 1HG  PRO A  40      10.472 -18.448  -6.644  1.00  1.19           H  
ATOM    592 2HG  PRO A  40      11.691 -17.555  -5.725  1.00  1.19           H  
ATOM    593 1HD  PRO A  40       9.946 -19.334  -4.598  1.00  1.19           H  
ATOM    594 2HD  PRO A  40      10.604 -17.902  -3.642  1.00  1.19           H  
ATOM    595  N   TYR A  41       7.445 -18.621  -6.698  1.00  1.13           N  
ATOM    596  CA  TYR A  41       6.827 -19.332  -7.800  1.00  1.13           C  
ATOM    597  C   TYR A  41       5.377 -18.968  -8.109  1.00  1.13           C  
ATOM    598  O   TYR A  41       5.122 -18.546  -9.236  1.00  1.13           O  
ATOM    599  CB  TYR A  41       7.021 -20.840  -7.627  1.00  1.13           C  
ATOM    600  CG  TYR A  41       6.323 -21.684  -8.661  1.00  1.13           C  
ATOM    601  CD1 TYR A  41       6.867 -21.842  -9.931  1.00  1.13           C  
ATOM    602  CD2 TYR A  41       5.144 -22.324  -8.328  1.00  1.13           C  
ATOM    603  CE1 TYR A  41       6.218 -22.643 -10.855  1.00  1.13           C  
ATOM    604  CE2 TYR A  41       4.509 -23.114  -9.238  1.00  1.13           C  
ATOM    605  CZ  TYR A  41       5.032 -23.279 -10.492  1.00  1.13           C  
ATOM    606  OH  TYR A  41       4.393 -24.109 -11.379  1.00  1.13           O  
ATOM    607  H   TYR A  41       7.742 -19.180  -5.886  1.00  1.13           H  
ATOM    608  HA  TYR A  41       7.394 -19.068  -8.693  1.00  1.13           H  
ATOM    609 1HB  TYR A  41       8.087 -21.058  -7.695  1.00  1.13           H  
ATOM    610 2HB  TYR A  41       6.714 -21.163  -6.647  1.00  1.13           H  
ATOM    611  HD1 TYR A  41       7.802 -21.345 -10.196  1.00  1.13           H  
ATOM    612  HD2 TYR A  41       4.725 -22.208  -7.332  1.00  1.13           H  
ATOM    613  HE1 TYR A  41       6.634 -22.787 -11.850  1.00  1.13           H  
ATOM    614  HE2 TYR A  41       3.587 -23.628  -8.964  1.00  1.13           H  
ATOM    615  HH  TYR A  41       4.130 -24.936 -10.899  1.00  1.13           H  
ATOM    616  N   PRO A  42       4.397 -19.092  -7.179  1.00  1.08           N  
ATOM    617  CA  PRO A  42       3.000 -18.814  -7.446  1.00  1.08           C  
ATOM    618  C   PRO A  42       2.769 -17.352  -7.784  1.00  1.08           C  
ATOM    619  O   PRO A  42       1.795 -17.008  -8.448  1.00  1.08           O  
ATOM    620  CB  PRO A  42       2.318 -19.202  -6.130  1.00  1.08           C  
ATOM    621  CG  PRO A  42       3.402 -19.085  -5.081  1.00  1.08           C  
ATOM    622  CD  PRO A  42       4.666 -19.479  -5.772  1.00  1.08           C  
ATOM    623  HA  PRO A  42       2.660 -19.462  -8.264  1.00  1.08           H  
ATOM    624 1HB  PRO A  42       1.468 -18.531  -5.937  1.00  1.08           H  
ATOM    625 2HB  PRO A  42       1.916 -20.221  -6.205  1.00  1.08           H  
ATOM    626 1HG  PRO A  42       3.454 -18.061  -4.687  1.00  1.08           H  
ATOM    627 2HG  PRO A  42       3.189 -19.742  -4.223  1.00  1.08           H  
ATOM    628 1HD  PRO A  42       5.444 -18.906  -5.314  1.00  1.08           H  
ATOM    629 2HD  PRO A  42       4.823 -20.552  -5.660  1.00  1.08           H  
ATOM    630  N   VAL A  43       3.679 -16.481  -7.368  1.00  1.04           N  
ATOM    631  CA  VAL A  43       3.506 -15.078  -7.675  1.00  1.04           C  
ATOM    632  C   VAL A  43       3.891 -14.876  -9.118  1.00  1.04           C  
ATOM    633  O   VAL A  43       3.131 -14.296  -9.899  1.00  1.04           O  
ATOM    634  CB  VAL A  43       4.353 -14.204  -6.770  1.00  1.04           C  
ATOM    635  CG1 VAL A  43       4.210 -12.726  -7.228  1.00  1.04           C  
ATOM    636  CG2 VAL A  43       3.925 -14.424  -5.329  1.00  1.04           C  
ATOM    637  H   VAL A  43       4.482 -16.780  -6.831  1.00  1.04           H  
ATOM    638  HA  VAL A  43       2.458 -14.809  -7.544  1.00  1.04           H  
ATOM    639  HB  VAL A  43       5.388 -14.498  -6.869  1.00  1.04           H  
ATOM    640 1HG1 VAL A  43       4.809 -12.073  -6.611  1.00  1.04           H  
ATOM    641 2HG1 VAL A  43       4.537 -12.642  -8.261  1.00  1.04           H  
ATOM    642 3HG1 VAL A  43       3.167 -12.423  -7.155  1.00  1.04           H  
ATOM    643 1HG2 VAL A  43       4.528 -13.822  -4.660  1.00  1.04           H  
ATOM    644 2HG2 VAL A  43       2.878 -14.149  -5.216  1.00  1.04           H  
ATOM    645 3HG2 VAL A  43       4.054 -15.478  -5.076  1.00  1.04           H  
ATOM    646  N   TYR A  44       5.055 -15.409  -9.491  1.00  1.01           N  
ATOM    647  CA  TYR A  44       5.490 -15.324 -10.865  1.00  1.01           C  
ATOM    648  C   TYR A  44       4.480 -15.997 -11.770  1.00  1.01           C  
ATOM    649  O   TYR A  44       4.190 -15.501 -12.858  1.00  1.01           O  
ATOM    650  CB  TYR A  44       6.859 -15.968 -11.045  1.00  1.01           C  
ATOM    651  CG  TYR A  44       8.033 -15.086 -10.698  1.00  1.01           C  
ATOM    652  CD1 TYR A  44       9.229 -15.652 -10.277  1.00  1.01           C  
ATOM    653  CD2 TYR A  44       7.936 -13.717 -10.864  1.00  1.01           C  
ATOM    654  CE1 TYR A  44      10.325 -14.842 -10.054  1.00  1.01           C  
ATOM    655  CE2 TYR A  44       9.024 -12.911 -10.636  1.00  1.01           C  
ATOM    656  CZ  TYR A  44      10.217 -13.464 -10.247  1.00  1.01           C  
ATOM    657  OH  TYR A  44      11.313 -12.657 -10.075  1.00  1.01           O  
ATOM    658  H   TYR A  44       5.654 -15.882  -8.813  1.00  1.01           H  
ATOM    659  HA  TYR A  44       5.551 -14.281 -11.153  1.00  1.01           H  
ATOM    660 1HB  TYR A  44       6.916 -16.863 -10.422  1.00  1.01           H  
ATOM    661 2HB  TYR A  44       6.973 -16.287 -12.081  1.00  1.01           H  
ATOM    662  HD1 TYR A  44       9.312 -16.732 -10.152  1.00  1.01           H  
ATOM    663  HD2 TYR A  44       7.010 -13.283 -11.200  1.00  1.01           H  
ATOM    664  HE1 TYR A  44      11.269 -15.283  -9.750  1.00  1.01           H  
ATOM    665  HE2 TYR A  44       8.950 -11.850 -10.785  1.00  1.01           H  
ATOM    666  HH  TYR A  44      11.052 -11.740 -10.208  1.00  1.01           H  
ATOM    667  N   ALA A  45       3.925 -17.132 -11.336  1.00  1.00           N  
ATOM    668  CA  ALA A  45       2.954 -17.826 -12.160  1.00  1.00           C  
ATOM    669  C   ALA A  45       1.752 -16.948 -12.459  1.00  1.00           C  
ATOM    670  O   ALA A  45       1.375 -16.803 -13.621  1.00  1.00           O  
ATOM    671  CB  ALA A  45       2.502 -19.097 -11.462  1.00  1.00           C  
ATOM    672  H   ALA A  45       4.200 -17.520 -10.436  1.00  1.00           H  
ATOM    673  HA  ALA A  45       3.421 -18.079 -13.105  1.00  1.00           H  
ATOM    674 1HB  ALA A  45       1.787 -19.624 -12.095  1.00  1.00           H  
ATOM    675 2HB  ALA A  45       3.363 -19.738 -11.264  1.00  1.00           H  
ATOM    676 3HB  ALA A  45       2.025 -18.833 -10.522  1.00  1.00           H  
ATOM    677  N   ARG A  46       1.215 -16.257 -11.452  1.00  0.99           N  
ATOM    678  CA  ARG A  46       0.045 -15.433 -11.734  1.00  0.99           C  
ATOM    679  C   ARG A  46       0.414 -14.247 -12.623  1.00  0.99           C  
ATOM    680  O   ARG A  46      -0.340 -13.857 -13.527  1.00  0.99           O  
ATOM    681  CB  ARG A  46      -0.576 -14.909 -10.449  1.00  0.99           C  
ATOM    682  CG  ARG A  46      -1.108 -15.963  -9.444  1.00  0.99           C  
ATOM    683  CD  ARG A  46      -2.327 -16.714  -9.881  1.00  0.99           C  
ATOM    684  NE  ARG A  46      -2.010 -17.888 -10.706  1.00  0.99           N  
ATOM    685  CZ  ARG A  46      -1.499 -19.051 -10.218  1.00  0.99           C  
ATOM    686  NH1 ARG A  46      -1.227 -19.161  -8.931  1.00  0.99           N  
ATOM    687  NH2 ARG A  46      -1.272 -20.080 -11.025  1.00  0.99           N  
ATOM    688  H   ARG A  46       1.556 -16.359 -10.493  1.00  0.99           H  
ATOM    689  HA  ARG A  46      -0.691 -16.048 -12.255  1.00  0.99           H  
ATOM    690 1HB  ARG A  46       0.178 -14.322  -9.918  1.00  0.99           H  
ATOM    691 2HB  ARG A  46      -1.397 -14.240 -10.694  1.00  0.99           H  
ATOM    692 1HG  ARG A  46      -0.352 -16.709  -9.307  1.00  0.99           H  
ATOM    693 2HG  ARG A  46      -1.314 -15.483  -8.490  1.00  0.99           H  
ATOM    694 1HD  ARG A  46      -2.871 -17.054  -9.003  1.00  0.99           H  
ATOM    695 2HD  ARG A  46      -2.965 -16.054 -10.469  1.00  0.99           H  
ATOM    696  HE  ARG A  46      -2.217 -17.846 -11.717  1.00  0.99           H  
ATOM    697 1HH1 ARG A  46      -1.392 -18.378  -8.312  1.00  0.99           H  
ATOM    698 2HH1 ARG A  46      -0.848 -20.021  -8.568  1.00  0.99           H  
ATOM    699 1HH2 ARG A  46      -1.484 -19.996 -12.036  1.00  0.99           H  
ATOM    700 2HH2 ARG A  46      -0.897 -20.938 -10.660  1.00  0.99           H  
ATOM    701  N   LEU A  47       1.593 -13.671 -12.394  1.00  0.99           N  
ATOM    702  CA  LEU A  47       1.997 -12.529 -13.192  1.00  0.99           C  
ATOM    703  C   LEU A  47       2.154 -12.943 -14.662  1.00  0.99           C  
ATOM    704  O   LEU A  47       1.671 -12.234 -15.551  1.00  0.99           O  
ATOM    705  CB  LEU A  47       3.322 -11.982 -12.663  1.00  0.99           C  
ATOM    706  CG  LEU A  47       3.326 -11.317 -11.280  1.00  0.99           C  
ATOM    707  CD1 LEU A  47       4.776 -11.090 -10.856  1.00  0.99           C  
ATOM    708  CD2 LEU A  47       2.577 -10.011 -11.330  1.00  0.99           C  
ATOM    709  H   LEU A  47       2.196 -14.010 -11.641  1.00  0.99           H  
ATOM    710  HA  LEU A  47       1.229 -11.761 -13.125  1.00  0.99           H  
ATOM    711 1HB  LEU A  47       4.022 -12.807 -12.618  1.00  0.99           H  
ATOM    712 2HB  LEU A  47       3.675 -11.243 -13.372  1.00  0.99           H  
ATOM    713  HG  LEU A  47       2.855 -11.976 -10.560  1.00  0.99           H  
ATOM    714 1HD1 LEU A  47       4.801 -10.655  -9.874  1.00  0.99           H  
ATOM    715 2HD1 LEU A  47       5.276 -12.035 -10.827  1.00  0.99           H  
ATOM    716 3HD1 LEU A  47       5.271 -10.435 -11.562  1.00  0.99           H  
ATOM    717 1HD2 LEU A  47       2.587  -9.552 -10.345  1.00  0.99           H  
ATOM    718 2HD2 LEU A  47       3.051  -9.344 -12.048  1.00  0.99           H  
ATOM    719 3HD2 LEU A  47       1.551 -10.204 -11.630  1.00  0.99           H  
ATOM    720  N   ARG A  48       2.750 -14.133 -14.901  1.00  0.99           N  
ATOM    721  CA  ARG A  48       2.973 -14.675 -16.249  1.00  0.99           C  
ATOM    722  C   ARG A  48       1.675 -15.021 -16.957  1.00  0.99           C  
ATOM    723  O   ARG A  48       1.558 -14.856 -18.173  1.00  0.99           O  
ATOM    724  CB  ARG A  48       3.835 -15.936 -16.199  1.00  0.99           C  
ATOM    725  CG  ARG A  48       5.304 -15.706 -15.921  1.00  0.99           C  
ATOM    726  CD  ARG A  48       6.100 -16.966 -15.827  1.00  0.99           C  
ATOM    727  NE  ARG A  48       5.782 -17.719 -14.634  1.00  0.99           N  
ATOM    728  CZ  ARG A  48       6.078 -19.027 -14.462  1.00  0.99           C  
ATOM    729  NH1 ARG A  48       6.717 -19.687 -15.382  1.00  0.99           N  
ATOM    730  NH2 ARG A  48       5.718 -19.669 -13.369  1.00  0.99           N  
ATOM    731  H   ARG A  48       3.105 -14.669 -14.111  1.00  0.99           H  
ATOM    732  HA  ARG A  48       3.499 -13.921 -16.832  1.00  0.99           H  
ATOM    733 1HB  ARG A  48       3.454 -16.593 -15.414  1.00  0.99           H  
ATOM    734 2HB  ARG A  48       3.753 -16.471 -17.143  1.00  0.99           H  
ATOM    735 1HG  ARG A  48       5.703 -15.134 -16.747  1.00  0.99           H  
ATOM    736 2HG  ARG A  48       5.415 -15.157 -14.998  1.00  0.99           H  
ATOM    737 1HD  ARG A  48       5.890 -17.598 -16.686  1.00  0.99           H  
ATOM    738 2HD  ARG A  48       7.165 -16.733 -15.816  1.00  0.99           H  
ATOM    739  HE  ARG A  48       5.275 -17.237 -13.893  1.00  0.99           H  
ATOM    740 1HH1 ARG A  48       7.060 -19.228 -16.248  1.00  0.99           H  
ATOM    741 2HH1 ARG A  48       6.909 -20.688 -15.235  1.00  0.99           H  
ATOM    742 1HH2 ARG A  48       5.220 -19.187 -12.637  1.00  0.99           H  
ATOM    743 2HH2 ARG A  48       5.929 -20.652 -13.276  1.00  0.99           H  
ATOM    744  N   GLU A  49       0.694 -15.521 -16.201  1.00  0.99           N  
ATOM    745  CA  GLU A  49      -0.605 -15.851 -16.768  1.00  0.99           C  
ATOM    746  C   GLU A  49      -1.289 -14.602 -17.301  1.00  0.99           C  
ATOM    747  O   GLU A  49      -1.929 -14.641 -18.353  1.00  0.99           O  
ATOM    748  CB  GLU A  49      -1.482 -16.549 -15.731  1.00  0.99           C  
ATOM    749  CG  GLU A  49      -1.059 -17.978 -15.407  1.00  0.99           C  
ATOM    750  CD  GLU A  49      -1.758 -18.524 -14.205  1.00  0.99           C  
ATOM    751  OE1 GLU A  49      -2.458 -17.777 -13.559  1.00  0.99           O  
ATOM    752  OE2 GLU A  49      -1.588 -19.686 -13.909  1.00  0.99           O  
ATOM    753  H   GLU A  49       0.862 -15.688 -15.209  1.00  0.99           H  
ATOM    754  HA  GLU A  49      -0.451 -16.534 -17.603  1.00  0.99           H  
ATOM    755 1HB  GLU A  49      -1.462 -15.980 -14.802  1.00  0.99           H  
ATOM    756 2HB  GLU A  49      -2.513 -16.572 -16.081  1.00  0.99           H  
ATOM    757 1HG  GLU A  49      -1.296 -18.607 -16.262  1.00  0.99           H  
ATOM    758 2HG  GLU A  49       0.013 -18.016 -15.259  1.00  0.99           H  
ATOM    759  N   ARG A  50      -1.150 -13.480 -16.585  1.00  0.98           N  
ATOM    760  CA  ARG A  50      -1.763 -12.251 -17.061  1.00  0.98           C  
ATOM    761  C   ARG A  50      -1.010 -11.670 -18.261  1.00  0.98           C  
ATOM    762  O   ARG A  50      -1.617 -11.245 -19.249  1.00  0.98           O  
ATOM    763  CB  ARG A  50      -1.815 -11.191 -15.978  1.00  0.98           C  
ATOM    764  CG  ARG A  50      -2.551  -9.947 -16.425  1.00  0.98           C  
ATOM    765  CD  ARG A  50      -3.977 -10.292 -16.710  1.00  0.98           C  
ATOM    766  NE  ARG A  50      -4.760  -9.178 -17.203  1.00  0.98           N  
ATOM    767  CZ  ARG A  50      -6.036  -9.306 -17.644  1.00  0.98           C  
ATOM    768  NH1 ARG A  50      -6.621 -10.487 -17.614  1.00  0.98           N  
ATOM    769  NH2 ARG A  50      -6.703  -8.270 -18.102  1.00  0.98           N  
ATOM    770  H   ARG A  50      -0.644 -13.501 -15.695  1.00  0.98           H  
ATOM    771  HA  ARG A  50      -2.784 -12.480 -17.369  1.00  0.98           H  
ATOM    772 1HB  ARG A  50      -2.300 -11.590 -15.088  1.00  0.98           H  
ATOM    773 2HB  ARG A  50      -0.797 -10.903 -15.700  1.00  0.98           H  
ATOM    774 1HG  ARG A  50      -2.518  -9.189 -15.643  1.00  0.98           H  
ATOM    775 2HG  ARG A  50      -2.096  -9.552 -17.334  1.00  0.98           H  
ATOM    776 1HD  ARG A  50      -4.006 -11.079 -17.464  1.00  0.98           H  
ATOM    777 2HD  ARG A  50      -4.444 -10.655 -15.800  1.00  0.98           H  
ATOM    778  HE  ARG A  50      -4.298  -8.253 -17.243  1.00  0.98           H  
ATOM    779 1HH1 ARG A  50      -6.117 -11.290 -17.265  1.00  0.98           H  
ATOM    780 2HH1 ARG A  50      -7.571 -10.590 -17.941  1.00  0.98           H  
ATOM    781 1HH2 ARG A  50      -6.266  -7.359 -18.136  1.00  0.98           H  
ATOM    782 2HH2 ARG A  50      -7.651  -8.387 -18.426  1.00  0.98           H  
ATOM    783  N   ALA A  51       0.318 -11.642 -18.172  1.00  0.98           N  
ATOM    784  CA  ALA A  51       1.134 -11.106 -19.256  1.00  0.98           C  
ATOM    785  C   ALA A  51       2.560 -11.647 -19.159  1.00  0.98           C  
ATOM    786  O   ALA A  51       3.101 -11.771 -18.066  1.00  0.98           O  
ATOM    787  CB  ALA A  51       1.146  -9.578 -19.193  1.00  0.98           C  
ATOM    788  H   ALA A  51       0.773 -11.996 -17.331  1.00  0.98           H  
ATOM    789  HA  ALA A  51       0.691 -11.433 -20.191  1.00  0.98           H  
ATOM    790 1HB  ALA A  51       1.739  -9.165 -20.004  1.00  0.98           H  
ATOM    791 2HB  ALA A  51       0.125  -9.207 -19.271  1.00  0.98           H  
ATOM    792 3HB  ALA A  51       1.573  -9.255 -18.244  1.00  0.98           H  
ATOM    793  N   PRO A  52       3.261 -11.879 -20.284  1.00  0.99           N  
ATOM    794  CA  PRO A  52       4.633 -12.343 -20.291  1.00  0.99           C  
ATOM    795  C   PRO A  52       5.565 -11.330 -19.652  1.00  0.99           C  
ATOM    796  O   PRO A  52       6.664 -11.690 -19.208  1.00  0.99           O  
ATOM    797  CB  PRO A  52       4.911 -12.543 -21.781  1.00  0.99           C  
ATOM    798  CG  PRO A  52       3.922 -11.656 -22.480  1.00  0.99           C  
ATOM    799  CD  PRO A  52       2.685 -11.657 -21.611  1.00  0.99           C  
ATOM    800  HA  PRO A  52       4.663 -13.283 -19.738  1.00  0.99           H  
ATOM    801 1HB  PRO A  52       5.948 -12.273 -21.999  1.00  0.99           H  
ATOM    802 2HB  PRO A  52       4.787 -13.593 -22.059  1.00  0.99           H  
ATOM    803 1HG  PRO A  52       4.368 -10.672 -22.604  1.00  0.99           H  
ATOM    804 2HG  PRO A  52       3.724 -12.039 -23.491  1.00  0.99           H  
ATOM    805 1HD  PRO A  52       2.195 -10.682 -21.694  1.00  0.99           H  
ATOM    806 2HD  PRO A  52       2.015 -12.490 -21.885  1.00  0.99           H  
ATOM    807  N   VAL A  53       5.114 -10.068 -19.645  1.00  1.03           N  
ATOM    808  CA  VAL A  53       5.810  -8.960 -19.031  1.00  1.03           C  
ATOM    809  C   VAL A  53       4.771  -8.174 -18.226  1.00  1.03           C  
ATOM    810  O   VAL A  53       3.750  -7.768 -18.783  1.00  1.03           O  
ATOM    811  CB  VAL A  53       6.425  -8.018 -20.064  1.00  1.03           C  
ATOM    812  CG1 VAL A  53       7.150  -6.952 -19.350  1.00  1.03           C  
ATOM    813  CG2 VAL A  53       7.301  -8.756 -21.028  1.00  1.03           C  
ATOM    814  H   VAL A  53       4.221  -9.872 -20.063  1.00  1.03           H  
ATOM    815  HA  VAL A  53       6.576  -9.344 -18.367  1.00  1.03           H  
ATOM    816  HB  VAL A  53       5.646  -7.536 -20.595  1.00  1.03           H  
ATOM    817 1HG1 VAL A  53       7.543  -6.271 -20.064  1.00  1.03           H  
ATOM    818 2HG1 VAL A  53       6.481  -6.444 -18.686  1.00  1.03           H  
ATOM    819 3HG1 VAL A  53       7.950  -7.373 -18.777  1.00  1.03           H  
ATOM    820 1HG2 VAL A  53       7.713  -8.041 -21.731  1.00  1.03           H  
ATOM    821 2HG2 VAL A  53       8.090  -9.236 -20.506  1.00  1.03           H  
ATOM    822 3HG2 VAL A  53       6.722  -9.501 -21.568  1.00  1.03           H  
ATOM    823  N   ALA A  54       5.007  -7.963 -16.937  1.00  1.10           N  
ATOM    824  CA  ALA A  54       4.037  -7.231 -16.111  1.00  1.10           C  
ATOM    825  C   ALA A  54       4.557  -5.844 -15.745  1.00  1.10           C  
ATOM    826  O   ALA A  54       5.748  -5.662 -15.538  1.00  1.10           O  
ATOM    827  CB  ALA A  54       3.737  -8.017 -14.832  1.00  1.10           C  
ATOM    828  H   ALA A  54       5.881  -8.308 -16.543  1.00  1.10           H  
ATOM    829  HA  ALA A  54       3.117  -7.108 -16.683  1.00  1.10           H  
ATOM    830 1HB  ALA A  54       3.001  -7.472 -14.239  1.00  1.10           H  
ATOM    831 2HB  ALA A  54       3.339  -9.002 -15.095  1.00  1.10           H  
ATOM    832 3HB  ALA A  54       4.653  -8.138 -14.254  1.00  1.10           H  
ATOM    833  N   HIS A  55       3.687  -4.852 -15.639  1.00  1.23           N  
ATOM    834  CA  HIS A  55       4.168  -3.567 -15.131  1.00  1.23           C  
ATOM    835  C   HIS A  55       4.191  -3.619 -13.615  1.00  1.23           C  
ATOM    836  O   HIS A  55       3.175  -3.933 -12.998  1.00  1.23           O  
ATOM    837  CB  HIS A  55       3.332  -2.381 -15.597  1.00  1.23           C  
ATOM    838  CG  HIS A  55       3.890  -1.088 -15.100  1.00  1.23           C  
ATOM    839  ND1 HIS A  55       3.390  -0.439 -13.979  1.00  1.23           N  
ATOM    840  CD2 HIS A  55       4.922  -0.342 -15.536  1.00  1.23           C  
ATOM    841  CE1 HIS A  55       4.084   0.666 -13.777  1.00  1.23           C  
ATOM    842  NE2 HIS A  55       5.007   0.748 -14.704  1.00  1.23           N  
ATOM    843  H   HIS A  55       2.697  -4.981 -15.834  1.00  1.23           H  
ATOM    844  HA  HIS A  55       5.188  -3.391 -15.466  1.00  1.23           H  
ATOM    845 1HB  HIS A  55       3.296  -2.349 -16.675  1.00  1.23           H  
ATOM    846 2HB  HIS A  55       2.315  -2.485 -15.238  1.00  1.23           H  
ATOM    847  HD1 HIS A  55       2.981  -0.933 -13.213  1.00  1.23           H  
ATOM    848  HD2 HIS A  55       5.621  -0.459 -16.361  1.00  1.23           H  
ATOM    849  HE1 HIS A  55       3.849   1.332 -12.945  1.00  1.23           H  
ATOM    850  N   VAL A  56       5.348  -3.327 -13.026  1.00  1.40           N  
ATOM    851  CA  VAL A  56       5.582  -3.375 -11.586  1.00  1.40           C  
ATOM    852  C   VAL A  56       6.236  -2.072 -11.103  1.00  1.40           C  
ATOM    853  O   VAL A  56       6.636  -1.238 -11.919  1.00  1.40           O  
ATOM    854  CB  VAL A  56       6.481  -4.575 -11.226  1.00  1.40           C  
ATOM    855  CG1 VAL A  56       5.812  -5.904 -11.702  1.00  1.40           C  
ATOM    856  CG2 VAL A  56       7.869  -4.381 -11.834  1.00  1.40           C  
ATOM    857  H   VAL A  56       6.120  -3.060 -13.620  1.00  1.40           H  
ATOM    858  HA  VAL A  56       4.631  -3.488 -11.079  1.00  1.40           H  
ATOM    859  HB  VAL A  56       6.566  -4.629 -10.141  1.00  1.40           H  
ATOM    860 1HG1 VAL A  56       6.430  -6.745 -11.412  1.00  1.40           H  
ATOM    861 2HG1 VAL A  56       4.832  -6.004 -11.255  1.00  1.40           H  
ATOM    862 3HG1 VAL A  56       5.708  -5.896 -12.784  1.00  1.40           H  
ATOM    863 1HG2 VAL A  56       8.505  -5.211 -11.549  1.00  1.40           H  
ATOM    864 2HG2 VAL A  56       7.789  -4.330 -12.922  1.00  1.40           H  
ATOM    865 3HG2 VAL A  56       8.300  -3.453 -11.457  1.00  1.40           H  
ATOM    866  N   VAL A  57       6.336  -1.873  -9.785  1.00  1.60           N  
ATOM    867  CA  VAL A  57       7.011  -0.669  -9.299  1.00  1.60           C  
ATOM    868  C   VAL A  57       8.191  -1.023  -8.393  1.00  1.60           C  
ATOM    869  O   VAL A  57       8.057  -1.845  -7.485  1.00  1.60           O  
ATOM    870  CB  VAL A  57       6.043   0.231  -8.517  1.00  1.60           C  
ATOM    871  CG1 VAL A  57       6.798   1.505  -8.058  1.00  1.60           C  
ATOM    872  CG2 VAL A  57       4.827   0.520  -9.379  1.00  1.60           C  
ATOM    873  H   VAL A  57       5.978  -2.557  -9.134  1.00  1.60           H  
ATOM    874  HA  VAL A  57       7.393  -0.110 -10.154  1.00  1.60           H  
ATOM    875  HB  VAL A  57       5.724  -0.279  -7.612  1.00  1.60           H  
ATOM    876 1HG1 VAL A  57       6.158   2.135  -7.495  1.00  1.60           H  
ATOM    877 2HG1 VAL A  57       7.641   1.228  -7.440  1.00  1.60           H  
ATOM    878 3HG1 VAL A  57       7.157   2.047  -8.933  1.00  1.60           H  
ATOM    879 1HG2 VAL A  57       4.129   1.157  -8.837  1.00  1.60           H  
ATOM    880 2HG2 VAL A  57       5.149   1.006 -10.293  1.00  1.60           H  
ATOM    881 3HG2 VAL A  57       4.331  -0.411  -9.636  1.00  1.60           H  
ATOM    882  N   LEU A  58       9.346  -0.413  -8.653  1.00  1.77           N  
ATOM    883  CA  LEU A  58      10.540  -0.654  -7.837  1.00  1.77           C  
ATOM    884  C   LEU A  58      11.271   0.651  -7.577  1.00  1.77           C  
ATOM    885  O   LEU A  58      11.595   1.383  -8.504  1.00  1.77           O  
ATOM    886  CB  LEU A  58      11.466  -1.659  -8.538  1.00  1.77           C  
ATOM    887  CG  LEU A  58      12.808  -1.971  -7.845  1.00  1.77           C  
ATOM    888  CD1 LEU A  58      12.541  -2.629  -6.505  1.00  1.77           C  
ATOM    889  CD2 LEU A  58      13.647  -2.886  -8.747  1.00  1.77           C  
ATOM    890  H   LEU A  58       9.370   0.262  -9.421  1.00  1.77           H  
ATOM    891  HA  LEU A  58      10.231  -1.072  -6.880  1.00  1.77           H  
ATOM    892 1HB  LEU A  58      10.929  -2.599  -8.656  1.00  1.77           H  
ATOM    893 2HB  LEU A  58      11.683  -1.282  -9.506  1.00  1.77           H  
ATOM    894  HG  LEU A  58      13.351  -1.042  -7.666  1.00  1.77           H  
ATOM    895 1HD1 LEU A  58      13.488  -2.841  -6.011  1.00  1.77           H  
ATOM    896 2HD1 LEU A  58      11.949  -1.961  -5.884  1.00  1.77           H  
ATOM    897 3HD1 LEU A  58      11.994  -3.557  -6.663  1.00  1.77           H  
ATOM    898 1HD2 LEU A  58      14.597  -3.104  -8.258  1.00  1.77           H  
ATOM    899 2HD2 LEU A  58      13.109  -3.817  -8.922  1.00  1.77           H  
ATOM    900 3HD2 LEU A  58      13.836  -2.389  -9.698  1.00  1.77           H  
ATOM    901  N   GLY A  59      11.465   1.002  -6.309  1.00  1.84           N  
ATOM    902  CA  GLY A  59      12.181   2.239  -5.991  1.00  1.84           C  
ATOM    903  C   GLY A  59      11.326   3.469  -6.282  1.00  1.84           C  
ATOM    904  O   GLY A  59      11.828   4.590  -6.351  1.00  1.84           O  
ATOM    905  H   GLY A  59      11.157   0.392  -5.565  1.00  1.84           H  
ATOM    906 1HA  GLY A  59      12.470   2.232  -4.939  1.00  1.84           H  
ATOM    907 2HA  GLY A  59      13.100   2.284  -6.574  1.00  1.84           H  
ATOM    908  N   GLY A  60      10.033   3.242  -6.488  1.00  1.79           N  
ATOM    909  CA  GLY A  60       9.103   4.290  -6.863  1.00  1.79           C  
ATOM    910  C   GLY A  60       9.117   4.539  -8.374  1.00  1.79           C  
ATOM    911  O   GLY A  60       8.486   5.474  -8.855  1.00  1.79           O  
ATOM    912  H   GLY A  60       9.694   2.297  -6.393  1.00  1.79           H  
ATOM    913 1HA  GLY A  60       8.096   4.009  -6.548  1.00  1.79           H  
ATOM    914 2HA  GLY A  60       9.355   5.210  -6.337  1.00  1.79           H  
ATOM    915  N   ALA A  61       9.867   3.734  -9.136  1.00  1.62           N  
ATOM    916  CA  ALA A  61       9.918   3.934 -10.577  1.00  1.62           C  
ATOM    917  C   ALA A  61       9.042   2.884 -11.302  1.00  1.62           C  
ATOM    918  O   ALA A  61       8.919   1.751 -10.832  1.00  1.62           O  
ATOM    919  CB  ALA A  61      11.357   3.866 -11.044  1.00  1.62           C  
ATOM    920  H   ALA A  61      10.419   2.984  -8.727  1.00  1.62           H  
ATOM    921  HA  ALA A  61       9.538   4.924 -10.779  1.00  1.62           H  
ATOM    922 1HB  ALA A  61      11.402   4.035 -12.087  1.00  1.62           H  
ATOM    923 2HB  ALA A  61      11.948   4.622 -10.526  1.00  1.62           H  
ATOM    924 3HB  ALA A  61      11.748   2.894 -10.821  1.00  1.62           H  
ATOM    925  N   PRO A  62       8.419   3.232 -12.450  1.00  1.40           N  
ATOM    926  CA  PRO A  62       7.611   2.374 -13.298  1.00  1.40           C  
ATOM    927  C   PRO A  62       8.490   1.446 -14.107  1.00  1.40           C  
ATOM    928  O   PRO A  62       9.266   1.908 -14.959  1.00  1.40           O  
ATOM    929  CB  PRO A  62       6.900   3.366 -14.211  1.00  1.40           C  
ATOM    930  CG  PRO A  62       7.824   4.533 -14.298  1.00  1.40           C  
ATOM    931  CD  PRO A  62       8.568   4.576 -12.979  1.00  1.40           C  
ATOM    932  HA  PRO A  62       6.901   1.801 -12.676  1.00  1.40           H  
ATOM    933 1HB  PRO A  62       6.738   2.893 -15.183  1.00  1.40           H  
ATOM    934 2HB  PRO A  62       5.909   3.615 -13.809  1.00  1.40           H  
ATOM    935 1HG  PRO A  62       8.501   4.418 -15.160  1.00  1.40           H  
ATOM    936 2HG  PRO A  62       7.242   5.445 -14.472  1.00  1.40           H  
ATOM    937 1HD  PRO A  62       9.610   4.779 -13.181  1.00  1.40           H  
ATOM    938 2HD  PRO A  62       8.120   5.312 -12.337  1.00  1.40           H  
ATOM    939  N   MET A  63       8.363   0.151 -13.843  1.00  1.18           N  
ATOM    940  CA  MET A  63       9.233  -0.780 -14.513  1.00  1.18           C  
ATOM    941  C   MET A  63       8.434  -1.931 -15.100  1.00  1.18           C  
ATOM    942  O   MET A  63       7.412  -2.337 -14.575  1.00  1.18           O  
ATOM    943  CB  MET A  63      10.246  -1.333 -13.513  1.00  1.18           C  
ATOM    944  CG  MET A  63      11.027  -0.266 -12.707  1.00  1.18           C  
ATOM    945  SD  MET A  63      12.558  -0.865 -12.122  1.00  1.18           S  
ATOM    946  CE  MET A  63      13.287   0.536 -11.365  1.00  1.18           C  
ATOM    947  H   MET A  63       7.700  -0.189 -13.149  1.00  1.18           H  
ATOM    948  HA  MET A  63       9.731  -0.285 -15.328  1.00  1.18           H  
ATOM    949 1HB  MET A  63       9.730  -1.971 -12.798  1.00  1.18           H  
ATOM    950 2HB  MET A  63      10.968  -1.956 -14.042  1.00  1.18           H  
ATOM    951 1HG  MET A  63      11.162   0.662 -13.193  1.00  1.18           H  
ATOM    952 2HG  MET A  63      10.426  -0.056 -11.824  1.00  1.18           H  
ATOM    953 1HE  MET A  63      14.253   0.264 -10.956  1.00  1.18           H  
ATOM    954 2HE  MET A  63      13.408   1.331 -12.095  1.00  1.18           H  
ATOM    955 3HE  MET A  63      12.655   0.869 -10.574  1.00  1.18           H  
ATOM    956  N   TRP A  64       8.930  -2.494 -16.176  1.00  1.00           N  
ATOM    957  CA  TRP A  64       8.307  -3.681 -16.713  1.00  1.00           C  
ATOM    958  C   TRP A  64       9.122  -4.874 -16.265  1.00  1.00           C  
ATOM    959  O   TRP A  64      10.345  -4.845 -16.361  1.00  1.00           O  
ATOM    960  CB  TRP A  64       8.249  -3.545 -18.215  1.00  1.00           C  
ATOM    961  CG  TRP A  64       7.296  -2.479 -18.641  1.00  1.00           C  
ATOM    962  CD1 TRP A  64       7.594  -1.171 -18.833  1.00  1.00           C  
ATOM    963  CD2 TRP A  64       5.889  -2.615 -18.941  1.00  1.00           C  
ATOM    964  NE1 TRP A  64       6.471  -0.483 -19.240  1.00  1.00           N  
ATOM    965  CE2 TRP A  64       5.427  -1.349 -19.316  1.00  1.00           C  
ATOM    966  CE3 TRP A  64       4.999  -3.686 -18.925  1.00  1.00           C  
ATOM    967  CZ2 TRP A  64       4.117  -1.128 -19.681  1.00  1.00           C  
ATOM    968  CZ3 TRP A  64       3.688  -3.468 -19.288  1.00  1.00           C  
ATOM    969  CH2 TRP A  64       3.254  -2.220 -19.660  1.00  1.00           C  
ATOM    970  H   TRP A  64       9.744  -2.099 -16.620  1.00  1.00           H  
ATOM    971  HA  TRP A  64       7.300  -3.779 -16.322  1.00  1.00           H  
ATOM    972 1HB  TRP A  64       9.237  -3.295 -18.593  1.00  1.00           H  
ATOM    973 2HB  TRP A  64       7.955  -4.464 -18.651  1.00  1.00           H  
ATOM    974  HD1 TRP A  64       8.584  -0.735 -18.686  1.00  1.00           H  
ATOM    975  HE1 TRP A  64       6.405   0.499 -19.447  1.00  1.00           H  
ATOM    976  HE3 TRP A  64       5.322  -4.667 -18.634  1.00  1.00           H  
ATOM    977  HZ2 TRP A  64       3.751  -0.142 -19.980  1.00  1.00           H  
ATOM    978  HZ3 TRP A  64       3.009  -4.316 -19.273  1.00  1.00           H  
ATOM    979  HH2 TRP A  64       2.208  -2.083 -19.946  1.00  1.00           H  
ATOM    980  N   LEU A  65       8.456  -5.892 -15.752  1.00  0.86           N  
ATOM    981  CA  LEU A  65       9.111  -7.087 -15.268  1.00  0.86           C  
ATOM    982  C   LEU A  65       8.883  -8.204 -16.250  1.00  0.86           C  
ATOM    983  O   LEU A  65       7.754  -8.669 -16.448  1.00  0.86           O  
ATOM    984  CB  LEU A  65       8.577  -7.445 -13.886  1.00  0.86           C  
ATOM    985  CG  LEU A  65       9.135  -8.684 -13.244  1.00  0.86           C  
ATOM    986  CD1 LEU A  65      10.619  -8.519 -13.024  1.00  0.86           C  
ATOM    987  CD2 LEU A  65       8.412  -8.915 -11.921  1.00  0.86           C  
ATOM    988  H   LEU A  65       7.451  -5.836 -15.692  1.00  0.86           H  
ATOM    989  HA  LEU A  65      10.181  -6.903 -15.195  1.00  0.86           H  
ATOM    990 1HB  LEU A  65       8.812  -6.633 -13.237  1.00  0.86           H  
ATOM    991 2HB  LEU A  65       7.492  -7.542 -13.942  1.00  0.86           H  
ATOM    992  HG  LEU A  65       8.998  -9.520 -13.905  1.00  0.86           H  
ATOM    993 1HD1 LEU A  65      11.023  -9.412 -12.565  1.00  0.86           H  
ATOM    994 2HD1 LEU A  65      11.108  -8.354 -13.984  1.00  0.86           H  
ATOM    995 3HD1 LEU A  65      10.795  -7.667 -12.371  1.00  0.86           H  
ATOM    996 1HD2 LEU A  65       8.804  -9.797 -11.448  1.00  0.86           H  
ATOM    997 2HD2 LEU A  65       8.569  -8.056 -11.269  1.00  0.86           H  
ATOM    998 3HD2 LEU A  65       7.345  -9.042 -12.107  1.00  0.86           H  
ATOM    999  N   VAL A  66       9.955  -8.613 -16.887  1.00  0.77           N  
ATOM   1000  CA  VAL A  66       9.893  -9.592 -17.937  1.00  0.77           C  
ATOM   1001  C   VAL A  66       9.972 -10.976 -17.336  1.00  0.77           C  
ATOM   1002  O   VAL A  66      10.931 -11.299 -16.635  1.00  0.77           O  
ATOM   1003  CB  VAL A  66      11.034  -9.294 -18.905  1.00  0.77           C  
ATOM   1004  CG1 VAL A  66      11.041 -10.231 -19.936  1.00  0.77           C  
ATOM   1005  CG2 VAL A  66      10.884  -7.883 -19.443  1.00  0.77           C  
ATOM   1006  H   VAL A  66      10.851  -8.196 -16.646  1.00  0.77           H  
ATOM   1007  HA  VAL A  66       8.947  -9.499 -18.457  1.00  0.77           H  
ATOM   1008  HB  VAL A  66      11.963  -9.372 -18.391  1.00  0.77           H  
ATOM   1009 1HG1 VAL A  66      11.851  -9.992 -20.601  1.00  0.77           H  
ATOM   1010 2HG1 VAL A  66      11.164 -11.232 -19.522  1.00  0.77           H  
ATOM   1011 3HG1 VAL A  66      10.120 -10.172 -20.461  1.00  0.77           H  
ATOM   1012 1HG2 VAL A  66      11.704  -7.658 -20.111  1.00  0.77           H  
ATOM   1013 2HG2 VAL A  66       9.952  -7.788 -19.980  1.00  0.77           H  
ATOM   1014 3HG2 VAL A  66      10.896  -7.186 -18.604  1.00  0.77           H  
ATOM   1015  N   LEU A  67       8.920 -11.770 -17.528  1.00  0.72           N  
ATOM   1016  CA  LEU A  67       8.852 -13.062 -16.863  1.00  0.72           C  
ATOM   1017  C   LEU A  67       8.950 -14.279 -17.784  1.00  0.72           C  
ATOM   1018  O   LEU A  67       9.646 -15.240 -17.472  1.00  0.72           O  
ATOM   1019  CB  LEU A  67       7.544 -13.114 -16.102  1.00  0.72           C  
ATOM   1020  CG  LEU A  67       7.365 -12.063 -15.043  1.00  0.72           C  
ATOM   1021  CD1 LEU A  67       6.050 -12.179 -14.462  1.00  0.72           C  
ATOM   1022  CD2 LEU A  67       8.362 -12.245 -14.015  1.00  0.72           C  
ATOM   1023  H   LEU A  67       8.148 -11.482 -18.126  1.00  0.72           H  
ATOM   1024  HA  LEU A  67       9.673 -13.118 -16.154  1.00  0.72           H  
ATOM   1025 1HB  LEU A  67       6.721 -13.024 -16.809  1.00  0.72           H  
ATOM   1026 2HB  LEU A  67       7.498 -14.067 -15.607  1.00  0.72           H  
ATOM   1027  HG  LEU A  67       7.454 -11.071 -15.485  1.00  0.72           H  
ATOM   1028 1HD1 LEU A  67       5.953 -11.407 -13.710  1.00  0.72           H  
ATOM   1029 2HD1 LEU A  67       5.291 -12.041 -15.237  1.00  0.72           H  
ATOM   1030 3HD1 LEU A  67       5.935 -13.157 -14.004  1.00  0.72           H  
ATOM   1031 1HD2 LEU A  67       8.228 -11.512 -13.242  1.00  0.72           H  
ATOM   1032 2HD2 LEU A  67       8.247 -13.223 -13.601  1.00  0.72           H  
ATOM   1033 3HD2 LEU A  67       9.322 -12.139 -14.458  1.00  0.72           H  
ATOM   1034  N   ARG A  68       8.237 -14.276 -18.909  1.00  0.69           N  
ATOM   1035  CA  ARG A  68       8.342 -15.462 -19.779  1.00  0.69           C  
ATOM   1036  C   ARG A  68       9.732 -15.565 -20.378  1.00  0.69           C  
ATOM   1037  O   ARG A  68      10.382 -14.555 -20.618  1.00  0.69           O  
ATOM   1038  CB  ARG A  68       7.283 -15.534 -20.876  1.00  0.69           C  
ATOM   1039  CG  ARG A  68       5.858 -15.848 -20.393  1.00  0.69           C  
ATOM   1040  CD  ARG A  68       5.775 -17.234 -19.841  1.00  0.69           C  
ATOM   1041  NE  ARG A  68       6.160 -18.278 -20.804  1.00  0.69           N  
ATOM   1042  CZ  ARG A  68       5.346 -18.919 -21.683  1.00  0.69           C  
ATOM   1043  NH1 ARG A  68       4.061 -18.632 -21.736  1.00  0.69           N  
ATOM   1044  NH2 ARG A  68       5.850 -19.855 -22.487  1.00  0.69           N  
ATOM   1045  H   ARG A  68       7.654 -13.472 -19.146  1.00  0.69           H  
ATOM   1046  HA  ARG A  68       8.192 -16.352 -19.158  1.00  0.69           H  
ATOM   1047 1HB  ARG A  68       7.253 -14.590 -21.412  1.00  0.69           H  
ATOM   1048 2HB  ARG A  68       7.563 -16.310 -21.590  1.00  0.69           H  
ATOM   1049 1HG  ARG A  68       5.612 -15.192 -19.576  1.00  0.69           H  
ATOM   1050 2HG  ARG A  68       5.135 -15.747 -21.197  1.00  0.69           H  
ATOM   1051 1HD  ARG A  68       6.454 -17.304 -18.996  1.00  0.69           H  
ATOM   1052 2HD  ARG A  68       4.761 -17.436 -19.505  1.00  0.69           H  
ATOM   1053  HE  ARG A  68       7.154 -18.547 -20.790  1.00  0.69           H  
ATOM   1054 1HH1 ARG A  68       3.673 -17.926 -21.125  1.00  0.69           H  
ATOM   1055 2HH1 ARG A  68       3.464 -19.122 -22.393  1.00  0.69           H  
ATOM   1056 1HH2 ARG A  68       6.836 -20.080 -22.454  1.00  0.69           H  
ATOM   1057 2HH2 ARG A  68       5.252 -20.378 -23.149  1.00  0.69           H  
ATOM   1058  N   HIS A  69      10.172 -16.785 -20.630  1.00  0.67           N  
ATOM   1059  CA  HIS A  69      11.489 -17.096 -21.170  1.00  0.67           C  
ATOM   1060  C   HIS A  69      11.805 -16.405 -22.480  1.00  0.67           C  
ATOM   1061  O   HIS A  69      12.848 -15.762 -22.582  1.00  0.67           O  
ATOM   1062  CB  HIS A  69      11.625 -18.622 -21.281  1.00  0.67           C  
ATOM   1063  CG  HIS A  69      12.923 -19.120 -21.767  1.00  0.67           C  
ATOM   1064  ND1 HIS A  69      13.204 -19.358 -23.109  1.00  0.67           N  
ATOM   1065  CD2 HIS A  69      14.029 -19.443 -21.091  1.00  0.67           C  
ATOM   1066  CE1 HIS A  69      14.448 -19.783 -23.211  1.00  0.67           C  
ATOM   1067  NE2 HIS A  69      14.953 -19.852 -22.004  1.00  0.67           N  
ATOM   1068  H   HIS A  69       9.563 -17.564 -20.399  1.00  0.67           H  
ATOM   1069  HA  HIS A  69      12.239 -16.745 -20.482  1.00  0.67           H  
ATOM   1070 1HB  HIS A  69      11.450 -19.065 -20.294  1.00  0.67           H  
ATOM   1071 2HB  HIS A  69      10.846 -19.005 -21.939  1.00  0.67           H  
ATOM   1072  HD2 HIS A  69      14.167 -19.394 -20.011  1.00  0.67           H  
ATOM   1073  HE1 HIS A  69      14.961 -20.051 -24.134  1.00  0.67           H  
ATOM   1074  HE2 HIS A  69      15.882 -20.163 -21.743  1.00  0.67           H  
ATOM   1075  N   GLU A  70      10.927 -16.475 -23.477  1.00  0.66           N  
ATOM   1076  CA  GLU A  70      11.243 -15.753 -24.706  1.00  0.66           C  
ATOM   1077  C   GLU A  70      11.244 -14.253 -24.470  1.00  0.66           C  
ATOM   1078  O   GLU A  70      12.027 -13.516 -25.074  1.00  0.66           O  
ATOM   1079  CB  GLU A  70      10.282 -16.105 -25.839  1.00  0.66           C  
ATOM   1080  CG  GLU A  70      10.492 -17.483 -26.439  1.00  0.66           C  
ATOM   1081  CD  GLU A  70      11.852 -17.574 -27.109  1.00  0.66           C  
ATOM   1082  OE1 GLU A  70      12.204 -16.644 -27.801  1.00  0.66           O  
ATOM   1083  OE2 GLU A  70      12.527 -18.565 -26.959  1.00  0.66           O  
ATOM   1084  H   GLU A  70      10.077 -17.012 -23.384  1.00  0.66           H  
ATOM   1085  HA  GLU A  70      12.247 -16.041 -25.018  1.00  0.66           H  
ATOM   1086 1HB  GLU A  70       9.256 -16.049 -25.474  1.00  0.66           H  
ATOM   1087 2HB  GLU A  70      10.384 -15.373 -26.640  1.00  0.66           H  
ATOM   1088 1HG  GLU A  70      10.434 -18.232 -25.647  1.00  0.66           H  
ATOM   1089 2HG  GLU A  70       9.707 -17.689 -27.167  1.00  0.66           H  
ATOM   1090  N   ALA A  71      10.354 -13.788 -23.599  1.00  0.66           N  
ATOM   1091  CA  ALA A  71      10.307 -12.371 -23.308  1.00  0.66           C  
ATOM   1092  C   ALA A  71      11.630 -11.959 -22.667  1.00  0.66           C  
ATOM   1093  O   ALA A  71      12.225 -10.941 -23.020  1.00  0.66           O  
ATOM   1094  CB  ALA A  71       9.116 -12.069 -22.403  1.00  0.66           C  
ATOM   1095  H   ALA A  71       9.738 -14.427 -23.123  1.00  0.66           H  
ATOM   1096  HA  ALA A  71      10.196 -11.831 -24.246  1.00  0.66           H  
ATOM   1097 1HB  ALA A  71       9.052 -11.024 -22.206  1.00  0.66           H  
ATOM   1098 2HB  ALA A  71       8.214 -12.392 -22.891  1.00  0.66           H  
ATOM   1099 3HB  ALA A  71       9.216 -12.597 -21.466  1.00  0.66           H  
ATOM   1100  N   ALA A  72      12.125 -12.794 -21.753  1.00  0.66           N  
ATOM   1101  CA  ALA A  72      13.379 -12.542 -21.077  1.00  0.66           C  
ATOM   1102  C   ALA A  72      14.507 -12.566 -22.070  1.00  0.66           C  
ATOM   1103  O   ALA A  72      15.344 -11.674 -22.062  1.00  0.66           O  
ATOM   1104  CB  ALA A  72      13.577 -13.556 -19.980  1.00  0.66           C  
ATOM   1105  H   ALA A  72      11.596 -13.619 -21.499  1.00  0.66           H  
ATOM   1106  HA  ALA A  72      13.361 -11.558 -20.637  1.00  0.66           H  
ATOM   1107 1HB  ALA A  72      14.510 -13.368 -19.467  1.00  0.66           H  
ATOM   1108 2HB  ALA A  72      12.749 -13.497 -19.267  1.00  0.66           H  
ATOM   1109 3HB  ALA A  72      13.590 -14.530 -20.427  1.00  0.66           H  
ATOM   1110  N   ARG A  73      14.501 -13.525 -22.988  1.00  0.66           N  
ATOM   1111  CA  ARG A  73      15.568 -13.583 -23.966  1.00  0.66           C  
ATOM   1112  C   ARG A  73      15.588 -12.270 -24.736  1.00  0.66           C  
ATOM   1113  O   ARG A  73      16.650 -11.681 -24.949  1.00  0.66           O  
ATOM   1114  CB  ARG A  73      15.392 -14.767 -24.908  1.00  0.66           C  
ATOM   1115  CG  ARG A  73      16.544 -14.981 -25.904  1.00  0.66           C  
ATOM   1116  CD  ARG A  73      16.313 -16.182 -26.787  1.00  0.66           C  
ATOM   1117  NE  ARG A  73      15.202 -16.006 -27.732  1.00  0.66           N  
ATOM   1118  CZ  ARG A  73      15.275 -15.366 -28.907  1.00  0.66           C  
ATOM   1119  NH1 ARG A  73      16.403 -14.827 -29.331  1.00  0.66           N  
ATOM   1120  NH2 ARG A  73      14.182 -15.301 -29.627  1.00  0.66           N  
ATOM   1121  H   ARG A  73      13.781 -14.243 -22.974  1.00  0.66           H  
ATOM   1122  HA  ARG A  73      16.517 -13.698 -23.444  1.00  0.66           H  
ATOM   1123 1HB  ARG A  73      15.268 -15.681 -24.323  1.00  0.66           H  
ATOM   1124 2HB  ARG A  73      14.476 -14.632 -25.488  1.00  0.66           H  
ATOM   1125 1HG  ARG A  73      16.639 -14.098 -26.539  1.00  0.66           H  
ATOM   1126 2HG  ARG A  73      17.477 -15.131 -25.352  1.00  0.66           H  
ATOM   1127 1HD  ARG A  73      17.216 -16.386 -27.359  1.00  0.66           H  
ATOM   1128 2HD  ARG A  73      16.082 -17.045 -26.158  1.00  0.66           H  
ATOM   1129  HE  ARG A  73      14.271 -16.390 -27.498  1.00  0.66           H  
ATOM   1130 1HH1 ARG A  73      17.237 -14.892 -28.765  1.00  0.66           H  
ATOM   1131 2HH1 ARG A  73      16.433 -14.353 -30.221  1.00  0.66           H  
ATOM   1132 1HH2 ARG A  73      13.334 -15.744 -29.241  1.00  0.66           H  
ATOM   1133 2HH2 ARG A  73      14.176 -14.836 -30.519  1.00  0.66           H  
ATOM   1134  N   ALA A  74      14.417 -11.788 -25.157  1.00  0.67           N  
ATOM   1135  CA  ALA A  74      14.381 -10.532 -25.887  1.00  0.67           C  
ATOM   1136  C   ALA A  74      14.922  -9.397 -25.028  1.00  0.67           C  
ATOM   1137  O   ALA A  74      15.763  -8.618 -25.465  1.00  0.67           O  
ATOM   1138  CB  ALA A  74      12.959 -10.216 -26.315  1.00  0.67           C  
ATOM   1139  H   ALA A  74      13.552 -12.303 -24.977  1.00  0.67           H  
ATOM   1140  HA  ALA A  74      15.012 -10.630 -26.769  1.00  0.67           H  
ATOM   1141 1HB  ALA A  74      12.941  -9.281 -26.873  1.00  0.67           H  
ATOM   1142 2HB  ALA A  74      12.581 -11.023 -26.940  1.00  0.67           H  
ATOM   1143 3HB  ALA A  74      12.339 -10.126 -25.443  1.00  0.67           H  
ATOM   1144  N   ALA A  75      14.532  -9.341 -23.768  1.00  0.68           N  
ATOM   1145  CA  ALA A  75      15.030  -8.285 -22.899  1.00  0.68           C  
ATOM   1146  C   ALA A  75      16.558  -8.345 -22.734  1.00  0.68           C  
ATOM   1147  O   ALA A  75      17.230  -7.321 -22.614  1.00  0.68           O  
ATOM   1148  CB  ALA A  75      14.355  -8.388 -21.564  1.00  0.68           C  
ATOM   1149  H   ALA A  75      13.848 -10.011 -23.414  1.00  0.68           H  
ATOM   1150  HA  ALA A  75      14.782  -7.331 -23.361  1.00  0.68           H  
ATOM   1151 1HB  ALA A  75      14.696  -7.575 -20.932  1.00  0.68           H  
ATOM   1152 2HB  ALA A  75      13.293  -8.328 -21.696  1.00  0.68           H  
ATOM   1153 3HB  ALA A  75      14.609  -9.346 -21.124  1.00  0.68           H  
ATOM   1154  N   LEU A  76      17.094  -9.560 -22.717  1.00  0.69           N  
ATOM   1155  CA  LEU A  76      18.513  -9.837 -22.542  1.00  0.69           C  
ATOM   1156  C   LEU A  76      19.340  -9.657 -23.830  1.00  0.69           C  
ATOM   1157  O   LEU A  76      20.542  -9.362 -23.768  1.00  0.69           O  
ATOM   1158  CB  LEU A  76      18.633 -11.273 -22.019  1.00  0.69           C  
ATOM   1159  CG  LEU A  76      18.017 -11.507 -20.620  1.00  0.69           C  
ATOM   1160  CD1 LEU A  76      17.918 -12.998 -20.346  1.00  0.69           C  
ATOM   1161  CD2 LEU A  76      18.863 -10.839 -19.582  1.00  0.69           C  
ATOM   1162  H   LEU A  76      16.466 -10.358 -22.799  1.00  0.69           H  
ATOM   1163  HA  LEU A  76      18.898  -9.152 -21.790  1.00  0.69           H  
ATOM   1164 1HB  LEU A  76      18.142 -11.943 -22.721  1.00  0.69           H  
ATOM   1165 2HB  LEU A  76      19.677 -11.541 -21.966  1.00  0.69           H  
ATOM   1166  HG  LEU A  76      17.037 -11.075 -20.586  1.00  0.69           H  
ATOM   1167 1HD1 LEU A  76      17.479 -13.160 -19.374  1.00  0.69           H  
ATOM   1168 2HD1 LEU A  76      17.293 -13.466 -21.104  1.00  0.69           H  
ATOM   1169 3HD1 LEU A  76      18.882 -13.424 -20.375  1.00  0.69           H  
ATOM   1170 1HD2 LEU A  76      18.416 -10.992 -18.606  1.00  0.69           H  
ATOM   1171 2HD2 LEU A  76      19.865 -11.261 -19.599  1.00  0.69           H  
ATOM   1172 3HD2 LEU A  76      18.913  -9.772 -19.792  1.00  0.69           H  
ATOM   1173  N   THR A  77      18.711  -9.848 -24.995  1.00  0.70           N  
ATOM   1174  CA  THR A  77      19.437  -9.783 -26.262  1.00  0.70           C  
ATOM   1175  C   THR A  77      19.115  -8.582 -27.170  1.00  0.70           C  
ATOM   1176  O   THR A  77      19.895  -8.296 -28.075  1.00  0.70           O  
ATOM   1177  CB  THR A  77      19.226 -11.095 -27.057  1.00  0.70           C  
ATOM   1178  OG1 THR A  77      17.838 -11.291 -27.334  1.00  0.70           O  
ATOM   1179  CG2 THR A  77      19.732 -12.272 -26.257  1.00  0.70           C  
ATOM   1180  H   THR A  77      17.727 -10.114 -24.993  1.00  0.70           H  
ATOM   1181  HA  THR A  77      20.494  -9.727 -26.027  1.00  0.70           H  
ATOM   1182  HB  THR A  77      19.769 -11.036 -27.998  1.00  0.70           H  
ATOM   1183  HG1 THR A  77      17.357 -11.367 -26.483  1.00  0.70           H  
ATOM   1184 1HG2 THR A  77      19.588 -13.190 -26.822  1.00  0.70           H  
ATOM   1185 2HG2 THR A  77      20.779 -12.124 -26.069  1.00  0.70           H  
ATOM   1186 3HG2 THR A  77      19.191 -12.343 -25.310  1.00  0.70           H  
ATOM   1187  N   ASP A  78      18.000  -7.878 -26.934  1.00  0.70           N  
ATOM   1188  CA  ASP A  78      17.544  -6.754 -27.766  1.00  0.70           C  
ATOM   1189  C   ASP A  78      18.288  -5.433 -27.462  1.00  0.70           C  
ATOM   1190  O   ASP A  78      18.059  -4.843 -26.403  1.00  0.70           O  
ATOM   1191  CB  ASP A  78      16.024  -6.533 -27.586  1.00  0.70           C  
ATOM   1192  CG  ASP A  78      15.386  -5.419 -28.487  1.00  0.70           C  
ATOM   1193  OD1 ASP A  78      16.097  -4.584 -29.009  1.00  0.70           O  
ATOM   1194  OD2 ASP A  78      14.182  -5.429 -28.636  1.00  0.70           O  
ATOM   1195  H   ASP A  78      17.386  -8.171 -26.180  1.00  0.70           H  
ATOM   1196  HA  ASP A  78      17.669  -7.051 -28.794  1.00  0.70           H  
ATOM   1197 1HB  ASP A  78      15.506  -7.472 -27.788  1.00  0.70           H  
ATOM   1198 2HB  ASP A  78      15.825  -6.281 -26.540  1.00  0.70           H  
ATOM   1199  N   PRO A  79      19.120  -4.897 -28.394  1.00  0.71           N  
ATOM   1200  CA  PRO A  79      19.911  -3.675 -28.273  1.00  0.71           C  
ATOM   1201  C   PRO A  79      19.065  -2.451 -27.934  1.00  0.71           C  
ATOM   1202  O   PRO A  79      19.596  -1.423 -27.517  1.00  0.71           O  
ATOM   1203  CB  PRO A  79      20.531  -3.512 -29.667  1.00  0.71           C  
ATOM   1204  CG  PRO A  79      20.559  -4.893 -30.241  1.00  0.71           C  
ATOM   1205  CD  PRO A  79      19.302  -5.553 -29.722  1.00  0.71           C  
ATOM   1206  HA  PRO A  79      20.686  -3.836 -27.497  1.00  0.71           H  
ATOM   1207 1HB  PRO A  79      19.922  -2.814 -30.263  1.00  0.71           H  
ATOM   1208 2HB  PRO A  79      21.534  -3.067 -29.582  1.00  0.71           H  
ATOM   1209 1HG  PRO A  79      20.584  -4.843 -31.341  1.00  0.71           H  
ATOM   1210 2HG  PRO A  79      21.472  -5.420 -29.927  1.00  0.71           H  
ATOM   1211 1HD  PRO A  79      18.433  -5.356 -30.371  1.00  0.71           H  
ATOM   1212 2HD  PRO A  79      19.538  -6.604 -29.645  1.00  0.71           H  
ATOM   1213  N   GLY A  80      17.744  -2.531 -28.173  1.00  0.73           N  
ATOM   1214  CA  GLY A  80      16.816  -1.440 -27.889  1.00  0.73           C  
ATOM   1215  C   GLY A  80      16.796  -1.041 -26.405  1.00  0.73           C  
ATOM   1216  O   GLY A  80      16.286   0.040 -26.057  1.00  0.73           O  
ATOM   1217  H   GLY A  80      17.328  -3.390 -28.536  1.00  0.73           H  
ATOM   1218 1HA  GLY A  80      17.092  -0.579 -28.497  1.00  0.73           H  
ATOM   1219 2HA  GLY A  80      15.815  -1.739 -28.203  1.00  0.73           H  
ATOM   1220  N   LEU A  81      17.325  -1.915 -25.527  1.00  0.76           N  
ATOM   1221  CA  LEU A  81      17.407  -1.602 -24.103  1.00  0.76           C  
ATOM   1222  C   LEU A  81      18.849  -1.272 -23.689  1.00  0.76           C  
ATOM   1223  O   LEU A  81      19.803  -1.903 -24.148  1.00  0.76           O  
ATOM   1224  CB  LEU A  81      16.934  -2.767 -23.225  1.00  0.76           C  
ATOM   1225  CG  LEU A  81      15.517  -3.315 -23.427  1.00  0.76           C  
ATOM   1226  CD1 LEU A  81      15.311  -4.411 -22.422  1.00  0.76           C  
ATOM   1227  CD2 LEU A  81      14.518  -2.234 -23.267  1.00  0.76           C  
ATOM   1228  H   LEU A  81      17.691  -2.810 -25.870  1.00  0.76           H  
ATOM   1229  HA  LEU A  81      16.788  -0.734 -23.896  1.00  0.76           H  
ATOM   1230 1HB  LEU A  81      17.624  -3.596 -23.370  1.00  0.76           H  
ATOM   1231 2HB  LEU A  81      17.004  -2.448 -22.186  1.00  0.76           H  
ATOM   1232  HG  LEU A  81      15.422  -3.752 -24.426  1.00  0.76           H  
ATOM   1233 1HD1 LEU A  81      14.337  -4.836 -22.528  1.00  0.76           H  
ATOM   1234 2HD1 LEU A  81      16.058  -5.175 -22.577  1.00  0.76           H  
ATOM   1235 3HD1 LEU A  81      15.416  -4.000 -21.420  1.00  0.76           H  
ATOM   1236 1HD2 LEU A  81      13.524  -2.629 -23.391  1.00  0.76           H  
ATOM   1237 2HD2 LEU A  81      14.608  -1.793 -22.271  1.00  0.76           H  
ATOM   1238 3HD2 LEU A  81      14.703  -1.487 -24.022  1.00  0.76           H  
ATOM   1239  N   HIS A  82      18.993  -0.317 -22.773  1.00  0.82           N  
ATOM   1240  CA  HIS A  82      20.282   0.097 -22.213  1.00  0.82           C  
ATOM   1241  C   HIS A  82      20.386  -0.249 -20.732  1.00  0.82           C  
ATOM   1242  O   HIS A  82      19.387  -0.444 -20.057  1.00  0.82           O  
ATOM   1243  CB  HIS A  82      20.522   1.597 -22.434  1.00  0.82           C  
ATOM   1244  CG  HIS A  82      20.833   1.990 -23.861  1.00  0.82           C  
ATOM   1245  ND1 HIS A  82      20.920   3.311 -24.265  1.00  0.82           N  
ATOM   1246  CD2 HIS A  82      21.112   1.247 -24.961  1.00  0.82           C  
ATOM   1247  CE1 HIS A  82      21.233   3.359 -25.546  1.00  0.82           C  
ATOM   1248  NE2 HIS A  82      21.354   2.123 -25.991  1.00  0.82           N  
ATOM   1249  H   HIS A  82      18.157   0.146 -22.442  1.00  0.82           H  
ATOM   1250  HA  HIS A  82      21.087  -0.434 -22.721  1.00  0.82           H  
ATOM   1251 1HB  HIS A  82      19.644   2.140 -22.140  1.00  0.82           H  
ATOM   1252 2HB  HIS A  82      21.335   1.932 -21.794  1.00  0.82           H  
ATOM   1253  HD2 HIS A  82      21.148   0.160 -25.023  1.00  0.82           H  
ATOM   1254  HE1 HIS A  82      21.369   4.264 -26.135  1.00  0.82           H  
ATOM   1255  HE2 HIS A  82      21.589   1.852 -26.935  1.00  0.82           H  
ATOM   1256  N   LYS A  83      21.597  -0.339 -20.223  1.00  0.90           N  
ATOM   1257  CA  LYS A  83      21.870  -0.664 -18.820  1.00  0.90           C  
ATOM   1258  C   LYS A  83      22.489   0.470 -18.028  1.00  0.90           C  
ATOM   1259  O   LYS A  83      22.342   0.528 -16.805  1.00  0.90           O  
ATOM   1260  CB  LYS A  83      22.819  -1.848 -18.733  1.00  0.90           C  
ATOM   1261  CG  LYS A  83      22.339  -3.151 -19.210  1.00  0.90           C  
ATOM   1262  CD  LYS A  83      21.339  -3.741 -18.288  1.00  0.90           C  
ATOM   1263  CE  LYS A  83      20.958  -5.135 -18.755  1.00  0.90           C  
ATOM   1264  NZ  LYS A  83      20.140  -5.851 -17.758  1.00  0.90           N  
ATOM   1265  H   LYS A  83      22.398  -0.135 -20.813  1.00  0.90           H  
ATOM   1266  HA  LYS A  83      20.934  -0.925 -18.333  1.00  0.90           H  
ATOM   1267 1HB  LYS A  83      23.721  -1.618 -19.309  1.00  0.90           H  
ATOM   1268 2HB  LYS A  83      23.113  -1.980 -17.705  1.00  0.90           H  
ATOM   1269 1HG  LYS A  83      21.944  -3.079 -20.220  1.00  0.90           H  
ATOM   1270 2HG  LYS A  83      23.176  -3.818 -19.197  1.00  0.90           H  
ATOM   1271 1HD  LYS A  83      21.772  -3.812 -17.290  1.00  0.90           H  
ATOM   1272 2HD  LYS A  83      20.482  -3.098 -18.229  1.00  0.90           H  
ATOM   1273 1HE  LYS A  83      20.399  -5.060 -19.685  1.00  0.90           H  
ATOM   1274 2HE  LYS A  83      21.868  -5.707 -18.932  1.00  0.90           H  
ATOM   1275 1HZ  LYS A  83      19.925  -6.768 -18.092  1.00  0.90           H  
ATOM   1276 2HZ  LYS A  83      20.696  -5.915 -16.886  1.00  0.90           H  
ATOM   1277 3HZ  LYS A  83      19.273  -5.371 -17.533  1.00  0.90           H  
ATOM   1278  N   ASP A  84      23.183   1.369 -18.720  1.00  1.00           N  
ATOM   1279  CA  ASP A  84      23.986   2.380 -18.049  1.00  1.00           C  
ATOM   1280  C   ASP A  84      23.198   2.973 -16.877  1.00  1.00           C  
ATOM   1281  O   ASP A  84      22.182   3.654 -17.091  1.00  1.00           O  
ATOM   1282  CB  ASP A  84      24.407   3.491 -19.020  1.00  1.00           C  
ATOM   1283  CG  ASP A  84      25.466   4.461 -18.449  1.00  1.00           C  
ATOM   1284  OD1 ASP A  84      25.444   4.765 -17.272  1.00  1.00           O  
ATOM   1285  OD2 ASP A  84      26.306   4.880 -19.211  1.00  1.00           O  
ATOM   1286  H   ASP A  84      23.245   1.259 -19.733  1.00  1.00           H  
ATOM   1287  HA  ASP A  84      24.908   1.913 -17.741  1.00  1.00           H  
ATOM   1288 1HB  ASP A  84      24.822   3.035 -19.911  1.00  1.00           H  
ATOM   1289 2HB  ASP A  84      23.530   4.053 -19.335  1.00  1.00           H  
ATOM   1290  N   PRO A  85      23.697   2.804 -15.627  1.00  1.11           N  
ATOM   1291  CA  PRO A  85      23.124   3.284 -14.393  1.00  1.11           C  
ATOM   1292  C   PRO A  85      22.905   4.782 -14.416  1.00  1.11           C  
ATOM   1293  O   PRO A  85      22.093   5.285 -13.646  1.00  1.11           O  
ATOM   1294  CB  PRO A  85      24.159   2.870 -13.347  1.00  1.11           C  
ATOM   1295  CG  PRO A  85      24.820   1.671 -13.953  1.00  1.11           C  
ATOM   1296  CD  PRO A  85      24.886   1.957 -15.408  1.00  1.11           C  
ATOM   1297  HA  PRO A  85      22.187   2.748 -14.226  1.00  1.11           H  
ATOM   1298 1HB  PRO A  85      24.840   3.701 -13.161  1.00  1.11           H  
ATOM   1299 2HB  PRO A  85      23.662   2.644 -12.393  1.00  1.11           H  
ATOM   1300 1HG  PRO A  85      25.798   1.493 -13.545  1.00  1.11           H  
ATOM   1301 2HG  PRO A  85      24.227   0.770 -13.744  1.00  1.11           H  
ATOM   1302 1HD  PRO A  85      25.820   2.479 -15.687  1.00  1.11           H  
ATOM   1303 2HD  PRO A  85      24.769   0.989 -15.884  1.00  1.11           H  
ATOM   1304  N   GLU A  86      23.599   5.516 -15.288  1.00  1.22           N  
ATOM   1305  CA  GLU A  86      23.360   6.946 -15.350  1.00  1.22           C  
ATOM   1306  C   GLU A  86      21.964   7.174 -15.904  1.00  1.22           C  
ATOM   1307  O   GLU A  86      21.249   8.075 -15.471  1.00  1.22           O  
ATOM   1308  CB  GLU A  86      24.360   7.658 -16.250  1.00  1.22           C  
ATOM   1309  CG  GLU A  86      24.170   9.172 -16.304  1.00  1.22           C  
ATOM   1310  CD  GLU A  86      24.428   9.854 -14.981  1.00  1.22           C  
ATOM   1311  OE1 GLU A  86      25.108   9.268 -14.162  1.00  1.22           O  
ATOM   1312  OE2 GLU A  86      23.938  10.950 -14.783  1.00  1.22           O  
ATOM   1313  H   GLU A  86      24.281   5.099 -15.934  1.00  1.22           H  
ATOM   1314  HA  GLU A  86      23.411   7.362 -14.345  1.00  1.22           H  
ATOM   1315 1HB  GLU A  86      25.373   7.446 -15.910  1.00  1.22           H  
ATOM   1316 2HB  GLU A  86      24.272   7.269 -17.267  1.00  1.22           H  
ATOM   1317 1HG  GLU A  86      24.836   9.589 -17.058  1.00  1.22           H  
ATOM   1318 2HG  GLU A  86      23.147   9.367 -16.616  1.00  1.22           H  
ATOM   1319  N   ARG A  87      21.563   6.377 -16.898  1.00  1.30           N  
ATOM   1320  CA  ARG A  87      20.245   6.586 -17.466  1.00  1.30           C  
ATOM   1321  C   ARG A  87      19.224   6.123 -16.459  1.00  1.30           C  
ATOM   1322  O   ARG A  87      18.185   6.757 -16.260  1.00  1.30           O  
ATOM   1323  CB  ARG A  87      20.036   5.820 -18.757  1.00  1.30           C  
ATOM   1324  CG  ARG A  87      20.817   6.321 -19.960  1.00  1.30           C  
ATOM   1325  CD  ARG A  87      20.476   5.530 -21.189  1.00  1.30           C  
ATOM   1326  NE  ARG A  87      19.055   5.694 -21.535  1.00  1.30           N  
ATOM   1327  CZ  ARG A  87      18.537   6.706 -22.259  1.00  1.30           C  
ATOM   1328  NH1 ARG A  87      19.322   7.643 -22.747  1.00  1.30           N  
ATOM   1329  NH2 ARG A  87      17.233   6.763 -22.471  1.00  1.30           N  
ATOM   1330  H   ARG A  87      22.141   5.600 -17.208  1.00  1.30           H  
ATOM   1331  HA  ARG A  87      20.102   7.649 -17.657  1.00  1.30           H  
ATOM   1332 1HB  ARG A  87      20.307   4.774 -18.601  1.00  1.30           H  
ATOM   1333 2HB  ARG A  87      18.980   5.849 -19.018  1.00  1.30           H  
ATOM   1334 1HG  ARG A  87      20.583   7.369 -20.138  1.00  1.30           H  
ATOM   1335 2HG  ARG A  87      21.888   6.210 -19.764  1.00  1.30           H  
ATOM   1336 1HD  ARG A  87      21.078   5.867 -22.034  1.00  1.30           H  
ATOM   1337 2HD  ARG A  87      20.668   4.470 -21.010  1.00  1.30           H  
ATOM   1338  HE  ARG A  87      18.407   5.006 -21.184  1.00  1.30           H  
ATOM   1339 1HH1 ARG A  87      20.318   7.602 -22.585  1.00  1.30           H  
ATOM   1340 2HH1 ARG A  87      18.924   8.401 -23.283  1.00  1.30           H  
ATOM   1341 1HH2 ARG A  87      16.620   6.061 -22.081  1.00  1.30           H  
ATOM   1342 2HH2 ARG A  87      16.828   7.528 -23.003  1.00  1.30           H  
ATOM   1343  N   CYS A  88      19.537   5.019 -15.785  1.00  1.36           N  
ATOM   1344  CA  CYS A  88      18.606   4.519 -14.791  1.00  1.36           C  
ATOM   1345  C   CYS A  88      18.401   5.543 -13.673  1.00  1.36           C  
ATOM   1346  O   CYS A  88      17.274   5.802 -13.260  1.00  1.36           O  
ATOM   1347  CB  CYS A  88      19.134   3.230 -14.159  1.00  1.36           C  
ATOM   1348  SG  CYS A  88      19.190   1.788 -15.273  1.00  1.36           S  
ATOM   1349  H   CYS A  88      20.417   4.537 -15.995  1.00  1.36           H  
ATOM   1350  HA  CYS A  88      17.652   4.331 -15.279  1.00  1.36           H  
ATOM   1351 1HB  CYS A  88      20.124   3.408 -13.778  1.00  1.36           H  
ATOM   1352 2HB  CYS A  88      18.516   2.970 -13.306  1.00  1.36           H  
ATOM   1353  HG  CYS A  88      19.916   0.996 -14.485  1.00  1.36           H  
ATOM   1354  N   ALA A  89      19.499   6.150 -13.206  1.00  1.41           N  
ATOM   1355  CA  ALA A  89      19.446   7.140 -12.138  1.00  1.41           C  
ATOM   1356  C   ALA A  89      18.689   8.390 -12.542  1.00  1.41           C  
ATOM   1357  O   ALA A  89      17.888   8.910 -11.755  1.00  1.41           O  
ATOM   1358  CB  ALA A  89      20.857   7.531 -11.743  1.00  1.41           C  
ATOM   1359  H   ALA A  89      20.405   5.896 -13.576  1.00  1.41           H  
ATOM   1360  HA  ALA A  89      18.945   6.692 -11.288  1.00  1.41           H  
ATOM   1361 1HB  ALA A  89      20.825   8.249 -10.925  1.00  1.41           H  
ATOM   1362 2HB  ALA A  89      21.402   6.642 -11.428  1.00  1.41           H  
ATOM   1363 3HB  ALA A  89      21.362   7.978 -12.603  1.00  1.41           H  
ATOM   1364  N   ARG A  90      18.888   8.870 -13.767  1.00  1.46           N  
ATOM   1365  CA  ARG A  90      18.193  10.071 -14.188  1.00  1.46           C  
ATOM   1366  C   ARG A  90      16.696   9.806 -14.266  1.00  1.46           C  
ATOM   1367  O   ARG A  90      15.883  10.619 -13.820  1.00  1.46           O  
ATOM   1368  CB  ARG A  90      18.709  10.545 -15.535  1.00  1.46           C  
ATOM   1369  CG  ARG A  90      20.146  11.109 -15.528  1.00  1.46           C  
ATOM   1370  CD  ARG A  90      20.592  11.483 -16.895  1.00  1.46           C  
ATOM   1371  NE  ARG A  90      21.984  11.921 -16.928  1.00  1.46           N  
ATOM   1372  CZ  ARG A  90      22.591  12.474 -17.997  1.00  1.46           C  
ATOM   1373  NH1 ARG A  90      21.916  12.693 -19.111  1.00  1.46           N  
ATOM   1374  NH2 ARG A  90      23.868  12.798 -17.925  1.00  1.46           N  
ATOM   1375  H   ARG A  90      19.563   8.426 -14.400  1.00  1.46           H  
ATOM   1376  HA  ARG A  90      18.372  10.855 -13.448  1.00  1.46           H  
ATOM   1377 1HB  ARG A  90      18.701   9.701 -16.228  1.00  1.46           H  
ATOM   1378 2HB  ARG A  90      18.044  11.307 -15.938  1.00  1.46           H  
ATOM   1379 1HG  ARG A  90      20.191  11.996 -14.908  1.00  1.46           H  
ATOM   1380 2HG  ARG A  90      20.839  10.384 -15.128  1.00  1.46           H  
ATOM   1381 1HD  ARG A  90      20.498  10.611 -17.545  1.00  1.46           H  
ATOM   1382 2HD  ARG A  90      19.971  12.290 -17.274  1.00  1.46           H  
ATOM   1383  HE  ARG A  90      22.570  11.739 -16.094  1.00  1.46           H  
ATOM   1384 1HH1 ARG A  90      20.938  12.445 -19.166  1.00  1.46           H  
ATOM   1385 2HH1 ARG A  90      22.377  13.107 -19.908  1.00  1.46           H  
ATOM   1386 1HH2 ARG A  90      24.382  12.624 -17.062  1.00  1.46           H  
ATOM   1387 2HH2 ARG A  90      24.332  13.212 -18.718  1.00  1.46           H  
ATOM   1388  N   LEU A  91      16.319   8.639 -14.787  1.00  1.51           N  
ATOM   1389  CA  LEU A  91      14.903   8.343 -14.868  1.00  1.51           C  
ATOM   1390  C   LEU A  91      14.315   8.161 -13.483  1.00  1.51           C  
ATOM   1391  O   LEU A  91      13.233   8.679 -13.190  1.00  1.51           O  
ATOM   1392  CB  LEU A  91      14.688   7.074 -15.668  1.00  1.51           C  
ATOM   1393  CG  LEU A  91      14.986   7.152 -17.125  1.00  1.51           C  
ATOM   1394  CD1 LEU A  91      14.887   5.764 -17.679  1.00  1.51           C  
ATOM   1395  CD2 LEU A  91      14.032   8.103 -17.791  1.00  1.51           C  
ATOM   1396  H   LEU A  91      17.004   7.976 -15.150  1.00  1.51           H  
ATOM   1397  HA  LEU A  91      14.400   9.170 -15.359  1.00  1.51           H  
ATOM   1398 1HB  LEU A  91      15.355   6.322 -15.271  1.00  1.51           H  
ATOM   1399 2HB  LEU A  91      13.660   6.739 -15.544  1.00  1.51           H  
ATOM   1400  HG  LEU A  91      16.003   7.505 -17.275  1.00  1.51           H  
ATOM   1401 1HD1 LEU A  91      15.118   5.767 -18.742  1.00  1.51           H  
ATOM   1402 2HD1 LEU A  91      15.590   5.160 -17.145  1.00  1.51           H  
ATOM   1403 3HD1 LEU A  91      13.887   5.376 -17.523  1.00  1.51           H  
ATOM   1404 1HD2 LEU A  91      14.262   8.150 -18.857  1.00  1.51           H  
ATOM   1405 2HD2 LEU A  91      13.008   7.750 -17.650  1.00  1.51           H  
ATOM   1406 3HD2 LEU A  91      14.144   9.089 -17.351  1.00  1.51           H  
ATOM   1407  N   ALA A  92      15.044   7.476 -12.602  1.00  1.58           N  
ATOM   1408  CA  ALA A  92      14.543   7.247 -11.264  1.00  1.58           C  
ATOM   1409  C   ALA A  92      14.333   8.573 -10.565  1.00  1.58           C  
ATOM   1410  O   ALA A  92      13.325   8.755  -9.874  1.00  1.58           O  
ATOM   1411  CB  ALA A  92      15.517   6.390 -10.484  1.00  1.58           C  
ATOM   1412  H   ALA A  92      15.938   7.071 -12.873  1.00  1.58           H  
ATOM   1413  HA  ALA A  92      13.588   6.735 -11.334  1.00  1.58           H  
ATOM   1414 1HB  ALA A  92      15.126   6.213  -9.483  1.00  1.58           H  
ATOM   1415 2HB  ALA A  92      15.652   5.437 -10.998  1.00  1.58           H  
ATOM   1416 3HB  ALA A  92      16.474   6.904 -10.420  1.00  1.58           H  
ATOM   1417  N   ALA A  93      15.247   9.523 -10.791  1.00  1.68           N  
ATOM   1418  CA  ALA A  93      15.124  10.829 -10.175  1.00  1.68           C  
ATOM   1419  C   ALA A  93      13.830  11.483 -10.607  1.00  1.68           C  
ATOM   1420  O   ALA A  93      13.073  11.981  -9.765  1.00  1.68           O  
ATOM   1421  CB  ALA A  93      16.294  11.714 -10.577  1.00  1.68           C  
ATOM   1422  H   ALA A  93      16.068   9.319 -11.360  1.00  1.68           H  
ATOM   1423  HA  ALA A  93      15.122  10.704  -9.097  1.00  1.68           H  
ATOM   1424 1HB  ALA A  93      16.200  12.682 -10.101  1.00  1.68           H  
ATOM   1425 2HB  ALA A  93      17.217  11.243 -10.266  1.00  1.68           H  
ATOM   1426 3HB  ALA A  93      16.300  11.846 -11.653  1.00  1.68           H  
ATOM   1427  N   ARG A  94      13.482  11.361 -11.890  1.00  1.80           N  
ATOM   1428  CA  ARG A  94      12.261  11.994 -12.364  1.00  1.80           C  
ATOM   1429  C   ARG A  94      11.050  11.419 -11.648  1.00  1.80           C  
ATOM   1430  O   ARG A  94      10.167  12.149 -11.191  1.00  1.80           O  
ATOM   1431  CB  ARG A  94      12.072  11.763 -13.859  1.00  1.80           C  
ATOM   1432  CG  ARG A  94      13.045  12.480 -14.758  1.00  1.80           C  
ATOM   1433  CD  ARG A  94      12.844  12.115 -16.190  1.00  1.80           C  
ATOM   1434  NE  ARG A  94      13.816  12.763 -17.060  1.00  1.80           N  
ATOM   1435  CZ  ARG A  94      13.993  12.480 -18.369  1.00  1.80           C  
ATOM   1436  NH1 ARG A  94      13.260  11.565 -18.960  1.00  1.80           N  
ATOM   1437  NH2 ARG A  94      14.909  13.125 -19.070  1.00  1.80           N  
ATOM   1438  H   ARG A  94      14.121  10.904 -12.549  1.00  1.80           H  
ATOM   1439  HA  ARG A  94      12.326  13.064 -12.163  1.00  1.80           H  
ATOM   1440 1HB  ARG A  94      12.152  10.703 -14.076  1.00  1.80           H  
ATOM   1441 2HB  ARG A  94      11.069  12.071 -14.144  1.00  1.80           H  
ATOM   1442 1HG  ARG A  94      12.926  13.555 -14.647  1.00  1.80           H  
ATOM   1443 2HG  ARG A  94      14.048  12.194 -14.471  1.00  1.80           H  
ATOM   1444 1HD  ARG A  94      12.950  11.038 -16.301  1.00  1.80           H  
ATOM   1445 2HD  ARG A  94      11.848  12.416 -16.506  1.00  1.80           H  
ATOM   1446  HE  ARG A  94      14.404  13.477 -16.652  1.00  1.80           H  
ATOM   1447 1HH1 ARG A  94      12.552  11.066 -18.445  1.00  1.80           H  
ATOM   1448 2HH1 ARG A  94      13.405  11.370 -19.946  1.00  1.80           H  
ATOM   1449 1HH2 ARG A  94      15.480  13.834 -18.632  1.00  1.80           H  
ATOM   1450 2HH2 ARG A  94      15.036  12.907 -20.049  1.00  1.80           H  
ATOM   1451  N   HIS A  95      11.061  10.106 -11.439  1.00  1.94           N  
ATOM   1452  CA  HIS A  95       9.920   9.447 -10.819  1.00  1.94           C  
ATOM   1453  C   HIS A  95       9.898   9.692  -9.314  1.00  1.94           C  
ATOM   1454  O   HIS A  95       8.845   9.638  -8.675  1.00  1.94           O  
ATOM   1455  CB  HIS A  95       9.941   7.968 -11.174  1.00  1.94           C  
ATOM   1456  CG  HIS A  95       9.749   7.799 -12.646  1.00  1.94           C  
ATOM   1457  ND1 HIS A  95       8.596   8.193 -13.298  1.00  1.94           N  
ATOM   1458  CD2 HIS A  95      10.567   7.304 -13.600  1.00  1.94           C  
ATOM   1459  CE1 HIS A  95       8.720   7.948 -14.588  1.00  1.94           C  
ATOM   1460  NE2 HIS A  95       9.906   7.408 -14.797  1.00  1.94           N  
ATOM   1461  H   HIS A  95      11.847   9.554 -11.797  1.00  1.94           H  
ATOM   1462  HA  HIS A  95       9.001   9.862 -11.228  1.00  1.94           H  
ATOM   1463 1HB  HIS A  95      10.901   7.530 -10.885  1.00  1.94           H  
ATOM   1464 2HB  HIS A  95       9.148   7.440 -10.642  1.00  1.94           H  
ATOM   1465  HD2 HIS A  95      11.559   6.904 -13.446  1.00  1.94           H  
ATOM   1466  HE1 HIS A  95       7.971   8.154 -15.352  1.00  1.94           H  
ATOM   1467  HE2 HIS A  95      10.273   7.117 -15.693  1.00  1.94           H  
ATOM   1468  N   ALA A  96      11.054  10.049  -8.765  1.00  2.07           N  
ATOM   1469  CA  ALA A  96      11.199  10.387  -7.363  1.00  2.07           C  
ATOM   1470  C   ALA A  96      10.770  11.833  -7.094  1.00  2.07           C  
ATOM   1471  O   ALA A  96      10.776  12.273  -5.942  1.00  2.07           O  
ATOM   1472  CB  ALA A  96      12.642  10.201  -6.925  1.00  2.07           C  
ATOM   1473  H   ALA A  96      11.896  10.041  -9.343  1.00  2.07           H  
ATOM   1474  HA  ALA A  96      10.555   9.723  -6.786  1.00  2.07           H  
ATOM   1475 1HB  ALA A  96      12.735  10.437  -5.867  1.00  2.07           H  
ATOM   1476 2HB  ALA A  96      12.945   9.169  -7.101  1.00  2.07           H  
ATOM   1477 3HB  ALA A  96      13.278  10.866  -7.498  1.00  2.07           H  
ATOM   1478  N   GLY A  97      10.430  12.591  -8.149  1.00  2.17           N  
ATOM   1479  CA  GLY A  97      10.079  13.995  -7.999  1.00  2.17           C  
ATOM   1480  C   GLY A  97      11.321  14.882  -7.929  1.00  2.17           C  
ATOM   1481  O   GLY A  97      11.257  16.015  -7.448  1.00  2.17           O  
ATOM   1482  H   GLY A  97      10.414  12.200  -9.092  1.00  2.17           H  
ATOM   1483 1HA  GLY A  97       9.461  14.297  -8.845  1.00  2.17           H  
ATOM   1484 2HA  GLY A  97       9.481  14.125  -7.100  1.00  2.17           H  
ATOM   1485  N   VAL A  98      12.451  14.347  -8.392  1.00  2.24           N  
ATOM   1486  CA  VAL A  98      13.737  15.023  -8.374  1.00  2.24           C  
ATOM   1487  C   VAL A  98      14.245  15.295  -9.787  1.00  2.24           C  
ATOM   1488  O   VAL A  98      14.371  14.389 -10.602  1.00  2.24           O  
ATOM   1489  CB  VAL A  98      14.740  14.117  -7.630  1.00  2.24           C  
ATOM   1490  CG1 VAL A  98      16.103  14.731  -7.604  1.00  2.24           C  
ATOM   1491  CG2 VAL A  98      14.234  13.864  -6.236  1.00  2.24           C  
ATOM   1492  H   VAL A  98      12.432  13.412  -8.790  1.00  2.24           H  
ATOM   1493  HA  VAL A  98      13.635  15.973  -7.847  1.00  2.24           H  
ATOM   1494  HB  VAL A  98      14.820  13.171  -8.153  1.00  2.24           H  
ATOM   1495 1HG1 VAL A  98      16.783  14.064  -7.086  1.00  2.24           H  
ATOM   1496 2HG1 VAL A  98      16.444  14.881  -8.619  1.00  2.24           H  
ATOM   1497 3HG1 VAL A  98      16.067  15.690  -7.090  1.00  2.24           H  
ATOM   1498 1HG2 VAL A  98      14.927  13.208  -5.714  1.00  2.24           H  
ATOM   1499 2HG2 VAL A  98      14.155  14.811  -5.706  1.00  2.24           H  
ATOM   1500 3HG2 VAL A  98      13.256  13.390  -6.279  1.00  2.24           H  
ATOM   1501  N   ASP A  99      14.526  16.540 -10.124  1.00  2.29           N  
ATOM   1502  CA  ASP A  99      15.030  16.771 -11.465  1.00  2.29           C  
ATOM   1503  C   ASP A  99      16.363  16.030 -11.568  1.00  2.29           C  
ATOM   1504  O   ASP A  99      17.156  16.157 -10.639  1.00  2.29           O  
ATOM   1505  CB  ASP A  99      15.258  18.256 -11.741  1.00  2.29           C  
ATOM   1506  CG  ASP A  99      15.518  18.552 -13.201  1.00  2.29           C  
ATOM   1507  OD1 ASP A  99      16.614  18.305 -13.669  1.00  2.29           O  
ATOM   1508  OD2 ASP A  99      14.617  19.018 -13.853  1.00  2.29           O  
ATOM   1509  H   ASP A  99      14.439  17.320  -9.460  1.00  2.29           H  
ATOM   1510  HA  ASP A  99      14.302  16.388 -12.174  1.00  2.29           H  
ATOM   1511 1HB  ASP A  99      14.390  18.830 -11.409  1.00  2.29           H  
ATOM   1512 2HB  ASP A  99      16.099  18.597 -11.169  1.00  2.29           H  
ATOM   1513  N   PRO A 100      16.699  15.340 -12.670  1.00  2.35           N  
ATOM   1514  CA  PRO A 100      17.993  14.712 -12.897  1.00  2.35           C  
ATOM   1515  C   PRO A 100      19.156  15.654 -12.550  1.00  2.35           C  
ATOM   1516  O   PRO A 100      20.230  15.189 -12.172  1.00  2.35           O  
ATOM   1517  CB  PRO A 100      17.932  14.387 -14.385  1.00  2.35           C  
ATOM   1518  CG  PRO A 100      16.467  14.136 -14.641  1.00  2.35           C  
ATOM   1519  CD  PRO A 100      15.731  15.120 -13.756  1.00  2.35           C  
ATOM   1520  HA  PRO A 100      18.050  13.788 -12.300  1.00  2.35           H  
ATOM   1521 1HB  PRO A 100      18.336  15.229 -14.966  1.00  2.35           H  
ATOM   1522 2HB  PRO A 100      18.547  13.525 -14.595  1.00  2.35           H  
ATOM   1523 1HG  PRO A 100      16.241  14.280 -15.703  1.00  2.35           H  
ATOM   1524 2HG  PRO A 100      16.231  13.093 -14.398  1.00  2.35           H  
ATOM   1525 1HD  PRO A 100      15.514  16.043 -14.307  1.00  2.35           H  
ATOM   1526 2HD  PRO A 100      14.825  14.634 -13.362  1.00  2.35           H  
ATOM   1527  N   VAL A 101      18.962  16.975 -12.711  1.00  2.42           N  
ATOM   1528  CA  VAL A 101      19.983  17.959 -12.373  1.00  2.42           C  
ATOM   1529  C   VAL A 101      20.139  18.072 -10.851  1.00  2.42           C  
ATOM   1530  O   VAL A 101      21.239  18.285 -10.343  1.00  2.42           O  
ATOM   1531  CB  VAL A 101      19.639  19.334 -12.958  1.00  2.42           C  
ATOM   1532  CG1 VAL A 101      20.622  20.372 -12.452  1.00  2.42           C  
ATOM   1533  CG2 VAL A 101      19.684  19.256 -14.470  1.00  2.42           C  
ATOM   1534  H   VAL A 101      18.063  17.338 -13.056  1.00  2.42           H  
ATOM   1535  HA  VAL A 101      20.933  17.631 -12.798  1.00  2.42           H  
ATOM   1536  HB  VAL A 101      18.636  19.627 -12.632  1.00  2.42           H  
ATOM   1537 1HG1 VAL A 101      20.367  21.346 -12.867  1.00  2.42           H  
ATOM   1538 2HG1 VAL A 101      20.572  20.415 -11.365  1.00  2.42           H  
ATOM   1539 3HG1 VAL A 101      21.631  20.098 -12.761  1.00  2.42           H  
ATOM   1540 1HG2 VAL A 101      19.430  20.226 -14.893  1.00  2.42           H  
ATOM   1541 2HG2 VAL A 101      20.682  18.965 -14.795  1.00  2.42           H  
ATOM   1542 3HG2 VAL A 101      18.956  18.511 -14.806  1.00  2.42           H  
ATOM   1543  N   GLU A 102      19.005  18.048 -10.139  1.00  2.50           N  
ATOM   1544  CA  GLU A 102      18.957  18.139  -8.680  1.00  2.50           C  
ATOM   1545  C   GLU A 102      19.524  16.878  -8.034  1.00  2.50           C  
ATOM   1546  O   GLU A 102      20.146  16.931  -6.971  1.00  2.50           O  
ATOM   1547  CB  GLU A 102      17.508  18.338  -8.197  1.00  2.50           C  
ATOM   1548  CG  GLU A 102      16.895  19.690  -8.513  1.00  2.50           C  
ATOM   1549  CD  GLU A 102      15.424  19.794  -8.108  1.00  2.50           C  
ATOM   1550  OE1 GLU A 102      14.635  18.913  -8.435  1.00  2.50           O  
ATOM   1551  OE2 GLU A 102      15.094  20.760  -7.461  1.00  2.50           O  
ATOM   1552  H   GLU A 102      18.144  17.842 -10.624  1.00  2.50           H  
ATOM   1553  HA  GLU A 102      19.557  18.989  -8.365  1.00  2.50           H  
ATOM   1554 1HB  GLU A 102      16.871  17.584  -8.636  1.00  2.50           H  
ATOM   1555 2HB  GLU A 102      17.468  18.201  -7.120  1.00  2.50           H  
ATOM   1556 1HG  GLU A 102      17.454  20.449  -7.969  1.00  2.50           H  
ATOM   1557 2HG  GLU A 102      17.007  19.898  -9.569  1.00  2.50           H  
ATOM   1558  N   GLN A 103      19.278  15.742  -8.674  1.00  2.56           N  
ATOM   1559  CA  GLN A 103      19.716  14.453  -8.164  1.00  2.56           C  
ATOM   1560  C   GLN A 103      21.216  14.498  -7.852  1.00  2.56           C  
ATOM   1561  O   GLN A 103      22.001  14.863  -8.724  1.00  2.56           O  
ATOM   1562  CB  GLN A 103      19.423  13.374  -9.206  1.00  2.56           C  
ATOM   1563  CG  GLN A 103      19.827  11.945  -8.836  1.00  2.56           C  
ATOM   1564  CD  GLN A 103      19.006  11.344  -7.703  1.00  2.56           C  
ATOM   1565  OE1 GLN A 103      17.823  11.651  -7.522  1.00  2.56           O  
ATOM   1566  NE2 GLN A 103      19.638  10.460  -6.933  1.00  2.56           N  
ATOM   1567  H   GLN A 103      18.736  15.791  -9.538  1.00  2.56           H  
ATOM   1568  HA  GLN A 103      19.138  14.224  -7.284  1.00  2.56           H  
ATOM   1569 1HB  GLN A 103      18.368  13.388  -9.431  1.00  2.56           H  
ATOM   1570 2HB  GLN A 103      19.943  13.629 -10.128  1.00  2.56           H  
ATOM   1571 1HG  GLN A 103      19.711  11.310  -9.716  1.00  2.56           H  
ATOM   1572 2HG  GLN A 103      20.875  11.955  -8.524  1.00  2.56           H  
ATOM   1573 1HE2 GLN A 103      19.159  10.022  -6.174  1.00  2.56           H  
ATOM   1574 2HE2 GLN A 103      20.598  10.229  -7.117  1.00  2.56           H  
ATOM   1575  N   PRO A 104      21.656  14.142  -6.631  1.00  2.54           N  
ATOM   1576  CA  PRO A 104      23.051  14.109  -6.245  1.00  2.54           C  
ATOM   1577  C   PRO A 104      23.847  13.254  -7.207  1.00  2.54           C  
ATOM   1578  O   PRO A 104      23.388  12.191  -7.627  1.00  2.54           O  
ATOM   1579  CB  PRO A 104      22.996  13.490  -4.844  1.00  2.54           C  
ATOM   1580  CG  PRO A 104      21.633  13.884  -4.318  1.00  2.54           C  
ATOM   1581  CD  PRO A 104      20.718  13.842  -5.522  1.00  2.54           C  
ATOM   1582  HA  PRO A 104      23.442  15.137  -6.217  1.00  2.54           H  
ATOM   1583 1HB  PRO A 104      23.134  12.400  -4.913  1.00  2.54           H  
ATOM   1584 2HB  PRO A 104      23.825  13.876  -4.229  1.00  2.54           H  
ATOM   1585 1HG  PRO A 104      21.321  13.191  -3.521  1.00  2.54           H  
ATOM   1586 2HG  PRO A 104      21.681  14.885  -3.866  1.00  2.54           H  
ATOM   1587 1HD  PRO A 104      20.262  12.861  -5.627  1.00  2.54           H  
ATOM   1588 2HD  PRO A 104      19.985  14.652  -5.395  1.00  2.54           H  
ATOM   1589  N   ALA A 105      25.050  13.708  -7.539  1.00  2.40           N  
ATOM   1590  CA  ALA A 105      25.912  12.984  -8.460  1.00  2.40           C  
ATOM   1591  C   ALA A 105      27.374  13.220  -8.121  1.00  2.40           C  
ATOM   1592  O   ALA A 105      28.126  13.768  -8.921  1.00  2.40           O  
ATOM   1593  CB  ALA A 105      25.624  13.427  -9.884  1.00  2.40           C  
ATOM   1594  H   ALA A 105      25.372  14.586  -7.157  1.00  2.40           H  
ATOM   1595  HA  ALA A 105      25.707  11.918  -8.365  1.00  2.40           H  
ATOM   1596 1HB  ALA A 105      26.250  12.885 -10.573  1.00  2.40           H  
ATOM   1597 2HB  ALA A 105      24.572  13.237 -10.119  1.00  2.40           H  
ATOM   1598 3HB  ALA A 105      25.829  14.492  -9.975  1.00  2.40           H  
ATOM   1599  N   GLU A 106      27.767  12.808  -6.921  1.00  2.15           N  
ATOM   1600  CA  GLU A 106      29.136  12.997  -6.434  1.00  2.15           C  
ATOM   1601  C   GLU A 106      30.174  12.219  -7.243  1.00  2.15           C  
ATOM   1602  O   GLU A 106      31.311  12.657  -7.405  1.00  2.15           O  
ATOM   1603  CB  GLU A 106      29.223  12.581  -4.965  1.00  2.15           C  
ATOM   1604  CG  GLU A 106      28.465  13.503  -4.014  1.00  2.15           C  
ATOM   1605  CD  GLU A 106      28.506  13.043  -2.579  1.00  2.15           C  
ATOM   1606  OE1 GLU A 106      28.990  11.964  -2.335  1.00  2.15           O  
ATOM   1607  OE2 GLU A 106      28.050  13.772  -1.727  1.00  2.15           O  
ATOM   1608  H   GLU A 106      27.088  12.364  -6.319  1.00  2.15           H  
ATOM   1609  HA  GLU A 106      29.377  14.057  -6.510  1.00  2.15           H  
ATOM   1610 1HB  GLU A 106      28.824  11.572  -4.849  1.00  2.15           H  
ATOM   1611 2HB  GLU A 106      30.268  12.557  -4.655  1.00  2.15           H  
ATOM   1612 1HG  GLU A 106      28.897  14.501  -4.077  1.00  2.15           H  
ATOM   1613 2HG  GLU A 106      27.427  13.567  -4.342  1.00  2.15           H  
ATOM   1614  N   LYS A 107      29.784  11.031  -7.698  1.00  1.86           N  
ATOM   1615  CA  LYS A 107      30.655  10.122  -8.448  1.00  1.86           C  
ATOM   1616  C   LYS A 107      31.947   9.777  -7.713  1.00  1.86           C  
ATOM   1617  O   LYS A 107      33.019   9.702  -8.326  1.00  1.86           O  
ATOM   1618  CB  LYS A 107      30.986  10.692  -9.827  1.00  1.86           C  
ATOM   1619  CG  LYS A 107      29.772  11.068 -10.664  1.00  1.86           C  
ATOM   1620  CD  LYS A 107      28.922   9.852 -10.986  1.00  1.86           C  
ATOM   1621  CE  LYS A 107      27.764  10.227 -11.890  1.00  1.86           C  
ATOM   1622  NZ  LYS A 107      26.879   9.085 -12.144  1.00  1.86           N  
ATOM   1623  H   LYS A 107      28.831  10.754  -7.525  1.00  1.86           H  
ATOM   1624  HA  LYS A 107      30.115   9.188  -8.594  1.00  1.86           H  
ATOM   1625 1HB  LYS A 107      31.603  11.580  -9.719  1.00  1.86           H  
ATOM   1626 2HB  LYS A 107      31.567   9.958 -10.392  1.00  1.86           H  
ATOM   1627 1HG  LYS A 107      29.167  11.790 -10.130  1.00  1.86           H  
ATOM   1628 2HG  LYS A 107      30.104  11.524 -11.597  1.00  1.86           H  
ATOM   1629 1HD  LYS A 107      29.531   9.092 -11.479  1.00  1.86           H  
ATOM   1630 2HD  LYS A 107      28.525   9.434 -10.062  1.00  1.86           H  
ATOM   1631 1HE  LYS A 107      27.190  11.012 -11.428  1.00  1.86           H  
ATOM   1632 2HE  LYS A 107      28.155  10.585 -12.841  1.00  1.86           H  
ATOM   1633 1HZ  LYS A 107      26.122   9.364 -12.765  1.00  1.86           H  
ATOM   1634 2HZ  LYS A 107      27.399   8.354 -12.592  1.00  1.86           H  
ATOM   1635 3HZ  LYS A 107      26.493   8.745 -11.284  1.00  1.86           H  
ATOM   1636  N   SER A 108      31.843   9.556  -6.404  1.00  1.59           N  
ATOM   1637  CA  SER A 108      33.008   9.177  -5.621  1.00  1.59           C  
ATOM   1638  C   SER A 108      33.491   7.856  -6.210  1.00  1.59           C  
ATOM   1639  O   SER A 108      32.686   7.186  -6.864  1.00  1.59           O  
ATOM   1640  CB  SER A 108      32.606   9.014  -4.165  1.00  1.59           C  
ATOM   1641  OG  SER A 108      31.752   7.909  -3.994  1.00  1.59           O  
ATOM   1642  H   SER A 108      30.947   9.652  -5.957  1.00  1.59           H  
ATOM   1643  HA  SER A 108      33.764   9.946  -5.729  1.00  1.59           H  
ATOM   1644 1HB  SER A 108      33.477   8.886  -3.539  1.00  1.59           H  
ATOM   1645 2HB  SER A 108      32.099   9.914  -3.835  1.00  1.59           H  
ATOM   1646  HG  SER A 108      31.760   7.725  -3.043  1.00  1.59           H  
ATOM   1647  N   PRO A 109      34.769   7.447  -6.016  1.00  1.37           N  
ATOM   1648  CA  PRO A 109      35.331   6.201  -6.515  1.00  1.37           C  
ATOM   1649  C   PRO A 109      34.449   5.005  -6.254  1.00  1.37           C  
ATOM   1650  O   PRO A 109      34.253   4.178  -7.131  1.00  1.37           O  
ATOM   1651  CB  PRO A 109      36.636   6.104  -5.739  1.00  1.37           C  
ATOM   1652  CG  PRO A 109      37.034   7.530  -5.490  1.00  1.37           C  
ATOM   1653  CD  PRO A 109      35.721   8.247  -5.202  1.00  1.37           C  
ATOM   1654  HA  PRO A 109      35.527   6.309  -7.599  1.00  1.37           H  
ATOM   1655 1HB  PRO A 109      36.444   5.553  -4.795  1.00  1.37           H  
ATOM   1656 2HB  PRO A 109      37.367   5.529  -6.302  1.00  1.37           H  
ATOM   1657 1HG  PRO A 109      37.749   7.558  -4.645  1.00  1.37           H  
ATOM   1658 2HG  PRO A 109      37.550   7.941  -6.360  1.00  1.37           H  
ATOM   1659 1HD  PRO A 109      35.496   8.159  -4.129  1.00  1.37           H  
ATOM   1660 2HD  PRO A 109      35.807   9.286  -5.538  1.00  1.37           H  
ATOM   1661  N   GLY A 110      33.819   4.973  -5.082  1.00  1.23           N  
ATOM   1662  CA  GLY A 110      32.910   3.908  -4.728  1.00  1.23           C  
ATOM   1663  C   GLY A 110      31.780   3.745  -5.736  1.00  1.23           C  
ATOM   1664  O   GLY A 110      31.717   2.744  -6.460  1.00  1.23           O  
ATOM   1665  H   GLY A 110      34.009   5.649  -4.344  1.00  1.23           H  
ATOM   1666 1HA  GLY A 110      33.470   2.988  -4.657  1.00  1.23           H  
ATOM   1667 2HA  GLY A 110      32.490   4.126  -3.747  1.00  1.23           H  
ATOM   1668  N   GLN A 111      30.879   4.731  -5.800  1.00  1.15           N  
ATOM   1669  CA  GLN A 111      29.763   4.618  -6.723  1.00  1.15           C  
ATOM   1670  C   GLN A 111      30.271   4.508  -8.143  1.00  1.15           C  
ATOM   1671  O   GLN A 111      29.677   3.806  -8.957  1.00  1.15           O  
ATOM   1672  CB  GLN A 111      28.789   5.791  -6.597  1.00  1.15           C  
ATOM   1673  CG  GLN A 111      27.497   5.669  -7.463  1.00  1.15           C  
ATOM   1674  CD  GLN A 111      26.509   4.472  -7.096  1.00  1.15           C  
ATOM   1675  OE1 GLN A 111      26.054   4.280  -5.959  1.00  1.15           O  
ATOM   1676  NE2 GLN A 111      26.161   3.681  -8.107  1.00  1.15           N  
ATOM   1677  H   GLN A 111      30.992   5.544  -5.208  1.00  1.15           H  
ATOM   1678  HA  GLN A 111      29.220   3.709  -6.495  1.00  1.15           H  
ATOM   1679 1HB  GLN A 111      28.506   5.928  -5.569  1.00  1.15           H  
ATOM   1680 2HB  GLN A 111      29.293   6.712  -6.908  1.00  1.15           H  
ATOM   1681 1HG  GLN A 111      26.941   6.595  -7.349  1.00  1.15           H  
ATOM   1682 2HG  GLN A 111      27.799   5.556  -8.495  1.00  1.15           H  
ATOM   1683 1HE2 GLN A 111      25.526   2.919  -7.951  1.00  1.15           H  
ATOM   1684 2HE2 GLN A 111      26.507   3.861  -9.022  1.00  1.15           H  
ATOM   1685  N   ARG A 112      31.361   5.189  -8.462  1.00  1.11           N  
ATOM   1686  CA  ARG A 112      31.876   5.127  -9.810  1.00  1.11           C  
ATOM   1687  C   ARG A 112      32.190   3.684 -10.212  1.00  1.11           C  
ATOM   1688  O   ARG A 112      31.772   3.240 -11.283  1.00  1.11           O  
ATOM   1689  CB  ARG A 112      33.113   5.994  -9.933  1.00  1.11           C  
ATOM   1690  CG  ARG A 112      33.683   6.081 -11.319  1.00  1.11           C  
ATOM   1691  CD  ARG A 112      34.807   7.024 -11.384  1.00  1.11           C  
ATOM   1692  NE  ARG A 112      35.352   7.111 -12.728  1.00  1.11           N  
ATOM   1693  CZ  ARG A 112      36.281   8.005 -13.114  1.00  1.11           C  
ATOM   1694  NH1 ARG A 112      36.758   8.880 -12.247  1.00  1.11           N  
ATOM   1695  NH2 ARG A 112      36.710   8.012 -14.362  1.00  1.11           N  
ATOM   1696  H   ARG A 112      31.845   5.767  -7.773  1.00  1.11           H  
ATOM   1697  HA  ARG A 112      31.121   5.521 -10.488  1.00  1.11           H  
ATOM   1698 1HB  ARG A 112      32.888   7.004  -9.580  1.00  1.11           H  
ATOM   1699 2HB  ARG A 112      33.883   5.591  -9.281  1.00  1.11           H  
ATOM   1700 1HG  ARG A 112      34.036   5.110 -11.643  1.00  1.11           H  
ATOM   1701 2HG  ARG A 112      32.911   6.425 -12.006  1.00  1.11           H  
ATOM   1702 1HD  ARG A 112      34.471   8.016 -11.080  1.00  1.11           H  
ATOM   1703 2HD  ARG A 112      35.596   6.683 -10.717  1.00  1.11           H  
ATOM   1704  HE  ARG A 112      34.998   6.437 -13.432  1.00  1.11           H  
ATOM   1705 1HH1 ARG A 112      36.423   8.879 -11.291  1.00  1.11           H  
ATOM   1706 2HH1 ARG A 112      37.452   9.554 -12.537  1.00  1.11           H  
ATOM   1707 1HH2 ARG A 112      36.339   7.342 -15.029  1.00  1.11           H  
ATOM   1708 2HH2 ARG A 112      37.400   8.684 -14.653  1.00  1.11           H  
ATOM   1709  N   MET A 113      32.848   2.915  -9.325  1.00  1.11           N  
ATOM   1710  CA  MET A 113      33.178   1.527  -9.643  1.00  1.11           C  
ATOM   1711  C   MET A 113      31.924   0.678  -9.768  1.00  1.11           C  
ATOM   1712  O   MET A 113      31.897  -0.299 -10.527  1.00  1.11           O  
ATOM   1713  CB  MET A 113      34.087   0.902  -8.585  1.00  1.11           C  
ATOM   1714  CG  MET A 113      35.460   1.501  -8.500  1.00  1.11           C  
ATOM   1715  SD  MET A 113      36.317   1.420 -10.021  1.00  1.11           S  
ATOM   1716  CE  MET A 113      35.968   3.059 -10.612  1.00  1.11           C  
ATOM   1717  H   MET A 113      33.167   3.316  -8.439  1.00  1.11           H  
ATOM   1718  HA  MET A 113      33.693   1.509 -10.603  1.00  1.11           H  
ATOM   1719 1HB  MET A 113      33.619   1.035  -7.607  1.00  1.11           H  
ATOM   1720 2HB  MET A 113      34.187  -0.167  -8.765  1.00  1.11           H  
ATOM   1721 1HG  MET A 113      35.411   2.519  -8.214  1.00  1.11           H  
ATOM   1722 2HG  MET A 113      36.027   0.968  -7.749  1.00  1.11           H  
ATOM   1723 1HE  MET A 113      36.418   3.198 -11.581  1.00  1.11           H  
ATOM   1724 2HE  MET A 113      34.902   3.176 -10.701  1.00  1.11           H  
ATOM   1725 3HE  MET A 113      36.360   3.801  -9.913  1.00  1.11           H  
ATOM   1726  N   LEU A 114      30.863   1.064  -9.053  1.00  1.11           N  
ATOM   1727  CA  LEU A 114      29.624   0.309  -9.140  1.00  1.11           C  
ATOM   1728  C   LEU A 114      28.951   0.613 -10.495  1.00  1.11           C  
ATOM   1729  O   LEU A 114      28.494  -0.286 -11.206  1.00  1.11           O  
ATOM   1730  CB  LEU A 114      28.687   0.692  -7.975  1.00  1.11           C  
ATOM   1731  CG  LEU A 114      29.213   0.359  -6.540  1.00  1.11           C  
ATOM   1732  CD1 LEU A 114      28.239   0.901  -5.476  1.00  1.11           C  
ATOM   1733  CD2 LEU A 114      29.403  -1.111  -6.391  1.00  1.11           C  
ATOM   1734  H   LEU A 114      30.945   1.861  -8.415  1.00  1.11           H  
ATOM   1735  HA  LEU A 114      29.853  -0.745  -9.083  1.00  1.11           H  
ATOM   1736 1HB  LEU A 114      28.501   1.759  -8.019  1.00  1.11           H  
ATOM   1737 2HB  LEU A 114      27.739   0.176  -8.109  1.00  1.11           H  
ATOM   1738  HG  LEU A 114      30.165   0.851  -6.396  1.00  1.11           H  
ATOM   1739 1HD1 LEU A 114      28.632   0.686  -4.488  1.00  1.11           H  
ATOM   1740 2HD1 LEU A 114      28.120   1.970  -5.584  1.00  1.11           H  
ATOM   1741 3HD1 LEU A 114      27.269   0.421  -5.591  1.00  1.11           H  
ATOM   1742 1HD2 LEU A 114      29.779  -1.302  -5.409  1.00  1.11           H  
ATOM   1743 2HD2 LEU A 114      28.452  -1.627  -6.529  1.00  1.11           H  
ATOM   1744 3HD2 LEU A 114      30.116  -1.460  -7.135  1.00  1.11           H  
ATOM   1745  N   VAL A 115      28.980   1.884 -10.900  1.00  1.12           N  
ATOM   1746  CA  VAL A 115      28.381   2.324 -12.161  1.00  1.12           C  
ATOM   1747  C   VAL A 115      29.057   1.709 -13.367  1.00  1.12           C  
ATOM   1748  O   VAL A 115      28.406   1.310 -14.333  1.00  1.12           O  
ATOM   1749  CB  VAL A 115      28.418   3.853 -12.322  1.00  1.12           C  
ATOM   1750  CG1 VAL A 115      27.994   4.236 -13.743  1.00  1.12           C  
ATOM   1751  CG2 VAL A 115      27.477   4.477 -11.331  1.00  1.12           C  
ATOM   1752  H   VAL A 115      29.400   2.580 -10.287  1.00  1.12           H  
ATOM   1753  HA  VAL A 115      27.344   2.022 -12.144  1.00  1.12           H  
ATOM   1754  HB  VAL A 115      29.437   4.211 -12.155  1.00  1.12           H  
ATOM   1755 1HG1 VAL A 115      28.022   5.317 -13.856  1.00  1.12           H  
ATOM   1756 2HG1 VAL A 115      28.677   3.781 -14.460  1.00  1.12           H  
ATOM   1757 3HG1 VAL A 115      26.993   3.886 -13.935  1.00  1.12           H  
ATOM   1758 1HG2 VAL A 115      27.501   5.558 -11.432  1.00  1.12           H  
ATOM   1759 2HG2 VAL A 115      26.470   4.115 -11.506  1.00  1.12           H  
ATOM   1760 3HG2 VAL A 115      27.794   4.197 -10.355  1.00  1.12           H  
ATOM   1761  N   GLU A 116      30.373   1.624 -13.299  1.00  1.12           N  
ATOM   1762  CA  GLU A 116      31.190   1.111 -14.380  1.00  1.12           C  
ATOM   1763  C   GLU A 116      31.244  -0.420 -14.459  1.00  1.12           C  
ATOM   1764  O   GLU A 116      31.986  -0.956 -15.288  1.00  1.12           O  
ATOM   1765  CB  GLU A 116      32.603   1.705 -14.277  1.00  1.12           C  
ATOM   1766  CG  GLU A 116      32.627   3.231 -14.523  1.00  1.12           C  
ATOM   1767  CD  GLU A 116      33.980   3.910 -14.351  1.00  1.12           C  
ATOM   1768  OE1 GLU A 116      34.944   3.257 -14.046  1.00  1.12           O  
ATOM   1769  OE2 GLU A 116      34.025   5.115 -14.517  1.00  1.12           O  
ATOM   1770  H   GLU A 116      30.839   1.984 -12.466  1.00  1.12           H  
ATOM   1771  HA  GLU A 116      30.754   1.464 -15.313  1.00  1.12           H  
ATOM   1772 1HB  GLU A 116      33.007   1.514 -13.277  1.00  1.12           H  
ATOM   1773 2HB  GLU A 116      33.261   1.224 -14.999  1.00  1.12           H  
ATOM   1774 1HG  GLU A 116      32.277   3.415 -15.538  1.00  1.12           H  
ATOM   1775 2HG  GLU A 116      31.913   3.696 -13.842  1.00  1.12           H  
ATOM   1776  N   HIS A 117      30.469  -1.147 -13.632  1.00  1.11           N  
ATOM   1777  CA  HIS A 117      30.520  -2.600 -13.767  1.00  1.11           C  
ATOM   1778  C   HIS A 117      30.150  -2.928 -15.190  1.00  1.11           C  
ATOM   1779  O   HIS A 117      29.218  -2.339 -15.745  1.00  1.11           O  
ATOM   1780  CB  HIS A 117      29.511  -3.337 -12.876  1.00  1.11           C  
ATOM   1781  CG  HIS A 117      29.764  -3.318 -11.427  1.00  1.11           C  
ATOM   1782  ND1 HIS A 117      31.023  -3.369 -10.884  1.00  1.11           N  
ATOM   1783  CD2 HIS A 117      28.897  -3.330 -10.388  1.00  1.11           C  
ATOM   1784  CE1 HIS A 117      30.914  -3.384  -9.573  1.00  1.11           C  
ATOM   1785  NE2 HIS A 117      29.636  -3.376  -9.245  1.00  1.11           N  
ATOM   1786  H   HIS A 117      29.859  -0.714 -12.933  1.00  1.11           H  
ATOM   1787  HA  HIS A 117      31.520  -2.981 -13.573  1.00  1.11           H  
ATOM   1788 1HB  HIS A 117      28.528  -2.891 -13.031  1.00  1.11           H  
ATOM   1789 2HB  HIS A 117      29.438  -4.366 -13.187  1.00  1.11           H  
ATOM   1790  HD1 HIS A 117      31.854  -2.984 -11.351  1.00  1.11           H  
ATOM   1791  HD2 HIS A 117      27.808  -3.322 -10.333  1.00  1.11           H  
ATOM   1792  HE1 HIS A 117      31.768  -3.389  -8.977  1.00  1.11           H  
ATOM   1793  N   MET A 118      30.801  -3.917 -15.781  1.00  1.08           N  
ATOM   1794  CA  MET A 118      30.442  -4.208 -17.151  1.00  1.08           C  
ATOM   1795  C   MET A 118      29.012  -4.716 -17.262  1.00  1.08           C  
ATOM   1796  O   MET A 118      28.363  -4.454 -18.266  1.00  1.08           O  
ATOM   1797  CB  MET A 118      31.466  -5.116 -17.785  1.00  1.08           C  
ATOM   1798  CG  MET A 118      31.544  -6.484 -17.266  1.00  1.08           C  
ATOM   1799  SD  MET A 118      32.859  -7.317 -18.052  1.00  1.08           S  
ATOM   1800  CE  MET A 118      32.269  -7.483 -19.689  1.00  1.08           C  
ATOM   1801  H   MET A 118      31.541  -4.418 -15.306  1.00  1.08           H  
ATOM   1802  HA  MET A 118      30.488  -3.272 -17.706  1.00  1.08           H  
ATOM   1803 1HB  MET A 118      31.291  -5.170 -18.858  1.00  1.08           H  
ATOM   1804 2HB  MET A 118      32.434  -4.679 -17.646  1.00  1.08           H  
ATOM   1805 1HG  MET A 118      31.746  -6.458 -16.196  1.00  1.08           H  
ATOM   1806 2HG  MET A 118      30.623  -7.026 -17.433  1.00  1.08           H  
ATOM   1807 1HE  MET A 118      33.014  -7.962 -20.256  1.00  1.08           H  
ATOM   1808 2HE  MET A 118      31.371  -8.086 -19.691  1.00  1.08           H  
ATOM   1809 3HE  MET A 118      32.058  -6.504 -20.120  1.00  1.08           H  
ATOM   1810  N   LEU A 119      28.467  -5.325 -16.201  1.00  1.04           N  
ATOM   1811  CA  LEU A 119      27.055  -5.741 -16.231  1.00  1.04           C  
ATOM   1812  C   LEU A 119      26.079  -4.558 -16.323  1.00  1.04           C  
ATOM   1813  O   LEU A 119      24.895  -4.756 -16.624  1.00  1.04           O  
ATOM   1814  CB  LEU A 119      26.690  -6.592 -15.019  1.00  1.04           C  
ATOM   1815  CG  LEU A 119      27.302  -7.939 -15.002  1.00  1.04           C  
ATOM   1816  CD1 LEU A 119      27.026  -8.633 -13.662  1.00  1.04           C  
ATOM   1817  CD2 LEU A 119      26.750  -8.738 -16.129  1.00  1.04           C  
ATOM   1818  H   LEU A 119      29.057  -5.556 -15.393  1.00  1.04           H  
ATOM   1819  HA  LEU A 119      26.911  -6.358 -17.115  1.00  1.04           H  
ATOM   1820 1HB  LEU A 119      26.985  -6.065 -14.111  1.00  1.04           H  
ATOM   1821 2HB  LEU A 119      25.621  -6.734 -15.018  1.00  1.04           H  
ATOM   1822  HG  LEU A 119      28.322  -7.838 -15.150  1.00  1.04           H  
ATOM   1823 1HD1 LEU A 119      27.489  -9.622 -13.661  1.00  1.04           H  
ATOM   1824 2HD1 LEU A 119      27.444  -8.037 -12.850  1.00  1.04           H  
ATOM   1825 3HD1 LEU A 119      25.951  -8.735 -13.522  1.00  1.04           H  
ATOM   1826 1HD2 LEU A 119      27.201  -9.720 -16.142  1.00  1.04           H  
ATOM   1827 2HD2 LEU A 119      25.672  -8.845 -16.009  1.00  1.04           H  
ATOM   1828 3HD2 LEU A 119      26.958  -8.237 -17.073  1.00  1.04           H  
ATOM   1829  N   GLY A 120      26.540  -3.355 -15.953  1.00  0.99           N  
ATOM   1830  CA  GLY A 120      25.725  -2.154 -16.023  1.00  0.99           C  
ATOM   1831  C   GLY A 120      26.093  -1.304 -17.249  1.00  0.99           C  
ATOM   1832  O   GLY A 120      25.290  -0.526 -17.739  1.00  0.99           O  
ATOM   1833  H   GLY A 120      27.516  -3.238 -15.701  1.00  0.99           H  
ATOM   1834 1HA  GLY A 120      24.671  -2.424 -16.056  1.00  0.99           H  
ATOM   1835 2HA  GLY A 120      25.879  -1.565 -15.119  1.00  0.99           H  
ATOM   1836  N   MET A 121      27.298  -1.460 -17.772  1.00  0.95           N  
ATOM   1837  CA  MET A 121      27.725  -0.637 -18.903  1.00  0.95           C  
ATOM   1838  C   MET A 121      27.042  -1.029 -20.227  1.00  0.95           C  
ATOM   1839  O   MET A 121      26.834  -2.208 -20.516  1.00  0.95           O  
ATOM   1840  CB  MET A 121      29.240  -0.677 -19.016  1.00  0.95           C  
ATOM   1841  CG  MET A 121      29.812   0.294 -20.015  1.00  0.95           C  
ATOM   1842  SD  MET A 121      31.584   0.314 -19.973  1.00  0.95           S  
ATOM   1843  CE  MET A 121      31.888   0.937 -18.315  1.00  0.95           C  
ATOM   1844  H   MET A 121      27.952  -2.105 -17.334  1.00  0.95           H  
ATOM   1845  HA  MET A 121      27.439   0.393 -18.690  1.00  0.95           H  
ATOM   1846 1HB  MET A 121      29.684  -0.478 -18.036  1.00  0.95           H  
ATOM   1847 2HB  MET A 121      29.547  -1.680 -19.316  1.00  0.95           H  
ATOM   1848 1HG  MET A 121      29.495   0.004 -21.019  1.00  0.95           H  
ATOM   1849 2HG  MET A 121      29.444   1.299 -19.814  1.00  0.95           H  
ATOM   1850 1HE  MET A 121      32.963   1.000 -18.136  1.00  0.95           H  
ATOM   1851 2HE  MET A 121      31.441   1.924 -18.203  1.00  0.95           H  
ATOM   1852 3HE  MET A 121      31.444   0.254 -17.585  1.00  0.95           H  
ATOM   1853  N   ASP A 122      26.666  -0.028 -21.018  1.00  0.92           N  
ATOM   1854  CA  ASP A 122      26.034  -0.262 -22.319  1.00  0.92           C  
ATOM   1855  C   ASP A 122      26.946  -0.839 -23.413  1.00  0.92           C  
ATOM   1856  O   ASP A 122      28.153  -0.576 -23.427  1.00  0.92           O  
ATOM   1857  CB  ASP A 122      25.428   1.036 -22.846  1.00  0.92           C  
ATOM   1858  CG  ASP A 122      24.253   1.391 -22.070  1.00  0.92           C  
ATOM   1859  OD1 ASP A 122      23.862   0.568 -21.286  1.00  0.92           O  
ATOM   1860  OD2 ASP A 122      23.733   2.454 -22.194  1.00  0.92           O  
ATOM   1861  H   ASP A 122      26.841   0.921 -20.716  1.00  0.92           H  
ATOM   1862  HA  ASP A 122      25.223  -0.957 -22.124  1.00  0.92           H  
ATOM   1863 1HB  ASP A 122      26.157   1.845 -22.770  1.00  0.92           H  
ATOM   1864 2HB  ASP A 122      25.157   0.934 -23.900  1.00  0.92           H  
ATOM   1865  N   PRO A 123      26.401  -1.590 -24.384  1.00  0.91           N  
ATOM   1866  CA  PRO A 123      27.046  -1.909 -25.631  1.00  0.91           C  
ATOM   1867  C   PRO A 123      27.191  -0.626 -26.440  1.00  0.91           C  
ATOM   1868  O   PRO A 123      26.398   0.296 -26.278  1.00  0.91           O  
ATOM   1869  CB  PRO A 123      26.083  -2.926 -26.267  1.00  0.91           C  
ATOM   1870  CG  PRO A 123      24.742  -2.641 -25.642  1.00  0.91           C  
ATOM   1871  CD  PRO A 123      25.047  -2.166 -24.242  1.00  0.91           C  
ATOM   1872  HA  PRO A 123      28.005  -2.385 -25.416  1.00  0.91           H  
ATOM   1873 1HB  PRO A 123      26.071  -2.794 -27.361  1.00  0.91           H  
ATOM   1874 2HB  PRO A 123      26.437  -3.953 -26.075  1.00  0.91           H  
ATOM   1875 1HG  PRO A 123      24.197  -1.883 -26.232  1.00  0.91           H  
ATOM   1876 2HG  PRO A 123      24.118  -3.545 -25.650  1.00  0.91           H  
ATOM   1877 1HD  PRO A 123      24.286  -1.415 -23.985  1.00  0.91           H  
ATOM   1878 2HD  PRO A 123      25.075  -3.003 -23.538  1.00  0.91           H  
ATOM   1879  N   PRO A 124      28.216  -0.547 -27.290  1.00  0.90           N  
ATOM   1880  CA  PRO A 124      29.244  -1.525 -27.607  1.00  0.90           C  
ATOM   1881  C   PRO A 124      30.398  -1.596 -26.607  1.00  0.90           C  
ATOM   1882  O   PRO A 124      31.378  -2.298 -26.866  1.00  0.90           O  
ATOM   1883  CB  PRO A 124      29.755  -0.998 -28.948  1.00  0.90           C  
ATOM   1884  CG  PRO A 124      29.613   0.501 -28.824  1.00  0.90           C  
ATOM   1885  CD  PRO A 124      28.327   0.700 -28.039  1.00  0.90           C  
ATOM   1886  HA  PRO A 124      28.787  -2.514 -27.739  1.00  0.90           H  
ATOM   1887 1HB  PRO A 124      30.797  -1.317 -29.107  1.00  0.90           H  
ATOM   1888 2HB  PRO A 124      29.159  -1.421 -29.772  1.00  0.90           H  
ATOM   1889 1HG  PRO A 124      30.491   0.918 -28.300  1.00  0.90           H  
ATOM   1890 2HG  PRO A 124      29.585   0.968 -29.819  1.00  0.90           H  
ATOM   1891 1HD  PRO A 124      28.421   1.549 -27.346  1.00  0.90           H  
ATOM   1892 2HD  PRO A 124      27.467   0.815 -28.716  1.00  0.90           H  
ATOM   1893  N   HIS A 125      30.310  -0.886 -25.475  1.00  0.90           N  
ATOM   1894  CA  HIS A 125      31.428  -0.886 -24.547  1.00  0.90           C  
ATOM   1895  C   HIS A 125      31.397  -2.155 -23.754  1.00  0.90           C  
ATOM   1896  O   HIS A 125      32.433  -2.734 -23.455  1.00  0.90           O  
ATOM   1897  CB  HIS A 125      31.419   0.343 -23.663  1.00  0.90           C  
ATOM   1898  CG  HIS A 125      31.776   1.540 -24.417  1.00  0.90           C  
ATOM   1899  ND1 HIS A 125      33.059   1.759 -24.890  1.00  0.90           N  
ATOM   1900  CD2 HIS A 125      31.037   2.595 -24.822  1.00  0.90           C  
ATOM   1901  CE1 HIS A 125      33.088   2.907 -25.547  1.00  0.90           C  
ATOM   1902  NE2 HIS A 125      31.876   3.433 -25.519  1.00  0.90           N  
ATOM   1903  H   HIS A 125      29.478  -0.363 -25.212  1.00  0.90           H  
ATOM   1904  HA  HIS A 125      32.361  -0.868 -25.104  1.00  0.90           H  
ATOM   1905 1HB  HIS A 125      30.436   0.483 -23.224  1.00  0.90           H  
ATOM   1906 2HB  HIS A 125      32.135   0.214 -22.863  1.00  0.90           H  
ATOM   1907  HD2 HIS A 125      29.973   2.750 -24.632  1.00  0.90           H  
ATOM   1908  HE1 HIS A 125      33.963   3.343 -26.030  1.00  0.90           H  
ATOM   1909  HE2 HIS A 125      31.602   4.309 -25.943  1.00  0.90           H  
ATOM   1910  N   HIS A 126      30.203  -2.648 -23.480  1.00  0.91           N  
ATOM   1911  CA  HIS A 126      30.110  -3.920 -22.792  1.00  0.91           C  
ATOM   1912  C   HIS A 126      30.833  -4.976 -23.629  1.00  0.91           C  
ATOM   1913  O   HIS A 126      31.644  -5.737 -23.107  1.00  0.91           O  
ATOM   1914  CB  HIS A 126      28.677  -4.381 -22.568  1.00  0.91           C  
ATOM   1915  CG  HIS A 126      28.651  -5.678 -21.837  1.00  0.91           C  
ATOM   1916  ND1 HIS A 126      28.874  -5.771 -20.491  1.00  0.91           N  
ATOM   1917  CD2 HIS A 126      28.476  -6.925 -22.270  1.00  0.91           C  
ATOM   1918  CE1 HIS A 126      28.821  -7.032 -20.122  1.00  0.91           C  
ATOM   1919  NE2 HIS A 126      28.598  -7.765 -21.174  1.00  0.91           N  
ATOM   1920  H   HIS A 126      29.379  -2.096 -23.703  1.00  0.91           H  
ATOM   1921  HA  HIS A 126      30.605  -3.857 -21.822  1.00  0.91           H  
ATOM   1922 1HB  HIS A 126      28.138  -3.642 -21.994  1.00  0.91           H  
ATOM   1923 2HB  HIS A 126      28.164  -4.503 -23.520  1.00  0.91           H  
ATOM   1924  HD1 HIS A 126      28.700  -5.035 -19.825  1.00  0.91           H  
ATOM   1925  HD2 HIS A 126      28.287  -7.328 -23.264  1.00  0.91           H  
ATOM   1926  HE1 HIS A 126      28.962  -7.310 -19.082  1.00  0.91           H  
ATOM   1927  N   THR A 127      30.532  -5.021 -24.936  1.00  0.92           N  
ATOM   1928  CA  THR A 127      31.141  -5.994 -25.840  1.00  0.92           C  
ATOM   1929  C   THR A 127      32.655  -5.821 -25.880  1.00  0.92           C  
ATOM   1930  O   THR A 127      33.404  -6.804 -25.818  1.00  0.92           O  
ATOM   1931  CB  THR A 127      30.580  -5.874 -27.264  1.00  0.92           C  
ATOM   1932  OG1 THR A 127      29.167  -6.145 -27.256  1.00  0.92           O  
ATOM   1933  CG2 THR A 127      31.286  -6.868 -28.170  1.00  0.92           C  
ATOM   1934  H   THR A 127      29.873  -4.356 -25.304  1.00  0.92           H  
ATOM   1935  HA  THR A 127      30.922  -6.994 -25.469  1.00  0.92           H  
ATOM   1936  HB  THR A 127      30.746  -4.862 -27.638  1.00  0.92           H  
ATOM   1937  HG1 THR A 127      28.843  -6.167 -28.163  1.00  0.92           H  
ATOM   1938 1HG2 THR A 127      30.891  -6.781 -29.181  1.00  0.92           H  
ATOM   1939 2HG2 THR A 127      32.357  -6.656 -28.177  1.00  0.92           H  
ATOM   1940 3HG2 THR A 127      31.120  -7.879 -27.800  1.00  0.92           H  
ATOM   1941  N   ARG A 128      33.109  -4.569 -25.974  1.00  0.91           N  
ATOM   1942  CA  ARG A 128      34.533  -4.270 -25.974  1.00  0.91           C  
ATOM   1943  C   ARG A 128      35.161  -4.873 -24.719  1.00  0.91           C  
ATOM   1944  O   ARG A 128      36.172  -5.582 -24.784  1.00  0.91           O  
ATOM   1945  CB  ARG A 128      34.726  -2.753 -26.003  1.00  0.91           C  
ATOM   1946  CG  ARG A 128      36.146  -2.226 -26.048  1.00  0.91           C  
ATOM   1947  CD  ARG A 128      36.176  -0.694 -26.017  1.00  0.91           C  
ATOM   1948  NE  ARG A 128      35.665  -0.128 -24.756  1.00  0.91           N  
ATOM   1949  CZ  ARG A 128      36.383  -0.085 -23.607  1.00  0.91           C  
ATOM   1950  NH1 ARG A 128      37.614  -0.564 -23.589  1.00  0.91           N  
ATOM   1951  NH2 ARG A 128      35.860   0.445 -22.511  1.00  0.91           N  
ATOM   1952  H   ARG A 128      32.450  -3.796 -26.062  1.00  0.91           H  
ATOM   1953  HA  ARG A 128      34.992  -4.715 -26.857  1.00  0.91           H  
ATOM   1954 1HB  ARG A 128      34.185  -2.335 -26.851  1.00  0.91           H  
ATOM   1955 2HB  ARG A 128      34.285  -2.331 -25.109  1.00  0.91           H  
ATOM   1956 1HG  ARG A 128      36.701  -2.592 -25.180  1.00  0.91           H  
ATOM   1957 2HG  ARG A 128      36.642  -2.562 -26.959  1.00  0.91           H  
ATOM   1958 1HD  ARG A 128      37.198  -0.348 -26.151  1.00  0.91           H  
ATOM   1959 2HD  ARG A 128      35.559  -0.311 -26.828  1.00  0.91           H  
ATOM   1960  HE  ARG A 128      34.727   0.303 -24.758  1.00  0.91           H  
ATOM   1961 1HH1 ARG A 128      38.043  -0.945 -24.451  1.00  0.91           H  
ATOM   1962 2HH1 ARG A 128      38.175  -0.527 -22.749  1.00  0.91           H  
ATOM   1963 1HH2 ARG A 128      34.921   0.819 -22.526  1.00  0.91           H  
ATOM   1964 2HH2 ARG A 128      36.407   0.475 -21.638  1.00  0.91           H  
ATOM   1965  N   LEU A 129      34.531  -4.628 -23.576  1.00  0.91           N  
ATOM   1966  CA  LEU A 129      35.021  -5.159 -22.330  1.00  0.91           C  
ATOM   1967  C   LEU A 129      34.957  -6.672 -22.330  1.00  0.91           C  
ATOM   1968  O   LEU A 129      35.873  -7.303 -21.837  1.00  0.91           O  
ATOM   1969  CB  LEU A 129      34.236  -4.579 -21.160  1.00  0.91           C  
ATOM   1970  CG  LEU A 129      34.473  -3.093 -20.927  1.00  0.91           C  
ATOM   1971  CD1 LEU A 129      33.519  -2.593 -19.897  1.00  0.91           C  
ATOM   1972  CD2 LEU A 129      35.898  -2.876 -20.505  1.00  0.91           C  
ATOM   1973  H   LEU A 129      33.697  -4.045 -23.571  1.00  0.91           H  
ATOM   1974  HA  LEU A 129      36.059  -4.862 -22.218  1.00  0.91           H  
ATOM   1975 1HB  LEU A 129      33.177  -4.714 -21.353  1.00  0.91           H  
ATOM   1976 2HB  LEU A 129      34.498  -5.121 -20.250  1.00  0.91           H  
ATOM   1977  HG  LEU A 129      34.295  -2.543 -21.847  1.00  0.91           H  
ATOM   1978 1HD1 LEU A 129      33.706  -1.540 -19.745  1.00  0.91           H  
ATOM   1979 2HD1 LEU A 129      32.494  -2.748 -20.243  1.00  0.91           H  
ATOM   1980 3HD1 LEU A 129      33.659  -3.103 -18.980  1.00  0.91           H  
ATOM   1981 1HD2 LEU A 129      36.071  -1.814 -20.345  1.00  0.91           H  
ATOM   1982 2HD2 LEU A 129      36.095  -3.409 -19.591  1.00  0.91           H  
ATOM   1983 3HD2 LEU A 129      36.554  -3.233 -21.278  1.00  0.91           H  
ATOM   1984  N   ARG A 130      33.931  -7.291 -22.923  1.00  0.91           N  
ATOM   1985  CA  ARG A 130      33.899  -8.751 -22.895  1.00  0.91           C  
ATOM   1986  C   ARG A 130      35.126  -9.313 -23.578  1.00  0.91           C  
ATOM   1987  O   ARG A 130      35.767 -10.229 -23.061  1.00  0.91           O  
ATOM   1988  CB  ARG A 130      32.679  -9.333 -23.594  1.00  0.91           C  
ATOM   1989  CG  ARG A 130      31.360  -9.082 -22.914  1.00  0.91           C  
ATOM   1990  CD  ARG A 130      30.249  -9.798 -23.573  1.00  0.91           C  
ATOM   1991  NE  ARG A 130      30.365 -11.194 -23.333  1.00  0.91           N  
ATOM   1992  CZ  ARG A 130      29.922 -11.774 -22.196  1.00  0.91           C  
ATOM   1993  NH1 ARG A 130      29.332 -11.029 -21.259  1.00  0.91           N  
ATOM   1994  NH2 ARG A 130      30.097 -13.080 -22.020  1.00  0.91           N  
ATOM   1995  H   ARG A 130      33.168  -6.755 -23.327  1.00  0.91           H  
ATOM   1996  HA  ARG A 130      33.890  -9.094 -21.873  1.00  0.91           H  
ATOM   1997 1HB  ARG A 130      32.610  -8.921 -24.597  1.00  0.91           H  
ATOM   1998 2HB  ARG A 130      32.802 -10.409 -23.692  1.00  0.91           H  
ATOM   1999 1HG  ARG A 130      31.410  -9.416 -21.882  1.00  0.91           H  
ATOM   2000 2HG  ARG A 130      31.135  -8.039 -22.937  1.00  0.91           H  
ATOM   2001 1HD  ARG A 130      29.295  -9.478 -23.185  1.00  0.91           H  
ATOM   2002 2HD  ARG A 130      30.283  -9.625 -24.647  1.00  0.91           H  
ATOM   2003  HE  ARG A 130      30.814 -11.773 -24.028  1.00  0.91           H  
ATOM   2004 1HH1 ARG A 130      29.186 -10.006 -21.384  1.00  0.91           H  
ATOM   2005 2HH1 ARG A 130      28.999 -11.454 -20.384  1.00  0.91           H  
ATOM   2006 1HH2 ARG A 130      30.551 -13.622 -22.740  1.00  0.91           H  
ATOM   2007 2HH2 ARG A 130      29.808 -13.537 -21.165  1.00  0.91           H  
ATOM   2008  N   LYS A 131      35.518  -8.718 -24.702  1.00  0.91           N  
ATOM   2009  CA  LYS A 131      36.683  -9.209 -25.424  1.00  0.91           C  
ATOM   2010  C   LYS A 131      37.955  -9.097 -24.576  1.00  0.91           C  
ATOM   2011  O   LYS A 131      38.833  -9.963 -24.627  1.00  0.91           O  
ATOM   2012  CB  LYS A 131      36.870  -8.434 -26.726  1.00  0.91           C  
ATOM   2013  CG  LYS A 131      35.815  -8.713 -27.800  1.00  0.91           C  
ATOM   2014  CD  LYS A 131      36.060  -7.828 -29.001  1.00  0.91           C  
ATOM   2015  CE  LYS A 131      37.279  -8.304 -29.794  1.00  0.91           C  
ATOM   2016  NZ  LYS A 131      37.582  -7.405 -30.921  1.00  0.91           N  
ATOM   2017  H   LYS A 131      34.962  -7.942 -25.077  1.00  0.91           H  
ATOM   2018  HA  LYS A 131      36.525 -10.261 -25.659  1.00  0.91           H  
ATOM   2019 1HB  LYS A 131      36.843  -7.362 -26.511  1.00  0.91           H  
ATOM   2020 2HB  LYS A 131      37.851  -8.651 -27.145  1.00  0.91           H  
ATOM   2021 1HG  LYS A 131      35.847  -9.759 -28.096  1.00  0.91           H  
ATOM   2022 2HG  LYS A 131      34.825  -8.490 -27.394  1.00  0.91           H  
ATOM   2023 1HD  LYS A 131      35.180  -7.825 -29.645  1.00  0.91           H  
ATOM   2024 2HD  LYS A 131      36.251  -6.805 -28.665  1.00  0.91           H  
ATOM   2025 1HE  LYS A 131      38.148  -8.347 -29.137  1.00  0.91           H  
ATOM   2026 2HE  LYS A 131      37.081  -9.300 -30.185  1.00  0.91           H  
ATOM   2027 1HZ  LYS A 131      38.394  -7.740 -31.414  1.00  0.91           H  
ATOM   2028 2HZ  LYS A 131      36.804  -7.341 -31.547  1.00  0.91           H  
ATOM   2029 3HZ  LYS A 131      37.799  -6.480 -30.515  1.00  0.91           H  
ATOM   2030  N   LEU A 132      38.033  -8.033 -23.776  1.00  0.92           N  
ATOM   2031  CA  LEU A 132      39.199  -7.767 -22.945  1.00  0.92           C  
ATOM   2032  C   LEU A 132      39.236  -8.582 -21.659  1.00  0.92           C  
ATOM   2033  O   LEU A 132      40.271  -9.132 -21.282  1.00  0.92           O  
ATOM   2034  CB  LEU A 132      39.179  -6.292 -22.539  1.00  0.92           C  
ATOM   2035  CG  LEU A 132      39.315  -5.312 -23.668  1.00  0.92           C  
ATOM   2036  CD1 LEU A 132      39.133  -3.878 -23.191  1.00  0.92           C  
ATOM   2037  CD2 LEU A 132      40.606  -5.471 -24.212  1.00  0.92           C  
ATOM   2038  H   LEU A 132      37.268  -7.355 -23.795  1.00  0.92           H  
ATOM   2039  HA  LEU A 132      40.093  -7.987 -23.526  1.00  0.92           H  
ATOM   2040 1HB  LEU A 132      38.247  -6.086 -22.020  1.00  0.92           H  
ATOM   2041 2HB  LEU A 132      39.999  -6.127 -21.859  1.00  0.92           H  
ATOM   2042  HG  LEU A 132      38.572  -5.520 -24.428  1.00  0.92           H  
ATOM   2043 1HD1 LEU A 132      39.256  -3.202 -24.041  1.00  0.92           H  
ATOM   2044 2HD1 LEU A 132      38.151  -3.757 -22.779  1.00  0.92           H  
ATOM   2045 3HD1 LEU A 132      39.884  -3.642 -22.442  1.00  0.92           H  
ATOM   2046 1HD2 LEU A 132      40.711  -4.770 -25.031  1.00  0.92           H  
ATOM   2047 2HD2 LEU A 132      41.325  -5.251 -23.430  1.00  0.92           H  
ATOM   2048 3HD2 LEU A 132      40.737  -6.492 -24.567  1.00  0.92           H  
ATOM   2049  N   VAL A 133      38.114  -8.667 -20.975  1.00  0.93           N  
ATOM   2050  CA  VAL A 133      38.113  -9.315 -19.685  1.00  0.93           C  
ATOM   2051  C   VAL A 133      38.115 -10.816 -19.854  1.00  0.93           C  
ATOM   2052  O   VAL A 133      38.724 -11.521 -19.052  1.00  0.93           O  
ATOM   2053  CB  VAL A 133      36.899  -8.879 -18.837  1.00  0.93           C  
ATOM   2054  CG1 VAL A 133      36.857  -7.405 -18.756  1.00  0.93           C  
ATOM   2055  CG2 VAL A 133      35.637  -9.486 -19.354  1.00  0.93           C  
ATOM   2056  H   VAL A 133      37.272  -8.237 -21.335  1.00  0.93           H  
ATOM   2057  HA  VAL A 133      39.015  -9.021 -19.167  1.00  0.93           H  
ATOM   2058  HB  VAL A 133      37.035  -9.188 -17.843  1.00  0.93           H  
ATOM   2059 1HG1 VAL A 133      36.028  -7.150 -18.157  1.00  0.93           H  
ATOM   2060 2HG1 VAL A 133      37.764  -7.040 -18.311  1.00  0.93           H  
ATOM   2061 3HG1 VAL A 133      36.739  -6.967 -19.720  1.00  0.93           H  
ATOM   2062 1HG2 VAL A 133      34.829  -9.177 -18.737  1.00  0.93           H  
ATOM   2063 2HG2 VAL A 133      35.477  -9.164 -20.351  1.00  0.93           H  
ATOM   2064 3HG2 VAL A 133      35.688 -10.564 -19.323  1.00  0.93           H  
ATOM   2065  N   ALA A 134      37.497 -11.319 -20.933  1.00  0.94           N  
ATOM   2066  CA  ALA A 134      37.417 -12.746 -21.190  1.00  0.94           C  
ATOM   2067  C   ALA A 134      38.788 -13.367 -21.229  1.00  0.94           C  
ATOM   2068  O   ALA A 134      38.948 -14.515 -20.847  1.00  0.94           O  
ATOM   2069  CB  ALA A 134      36.707 -13.019 -22.496  1.00  0.94           C  
ATOM   2070  H   ALA A 134      37.024 -10.699 -21.591  1.00  0.94           H  
ATOM   2071  HA  ALA A 134      36.855 -13.210 -20.378  1.00  0.94           H  
ATOM   2072 1HB  ALA A 134      36.645 -14.092 -22.660  1.00  0.94           H  
ATOM   2073 2HB  ALA A 134      35.704 -12.604 -22.457  1.00  0.94           H  
ATOM   2074 3HB  ALA A 134      37.263 -12.554 -23.313  1.00  0.94           H  
ATOM   2075  N   LYS A 135      39.797 -12.624 -21.660  1.00  0.94           N  
ATOM   2076  CA  LYS A 135      41.138 -13.178 -21.721  1.00  0.94           C  
ATOM   2077  C   LYS A 135      41.653 -13.572 -20.330  1.00  0.94           C  
ATOM   2078  O   LYS A 135      42.555 -14.403 -20.205  1.00  0.94           O  
ATOM   2079  CB  LYS A 135      42.077 -12.190 -22.406  1.00  0.94           C  
ATOM   2080  CG  LYS A 135      41.755 -12.044 -23.891  1.00  0.94           C  
ATOM   2081  CD  LYS A 135      42.691 -11.109 -24.647  1.00  0.94           C  
ATOM   2082  CE  LYS A 135      42.287 -11.086 -26.131  1.00  0.94           C  
ATOM   2083  NZ  LYS A 135      43.210 -10.278 -26.979  1.00  0.94           N  
ATOM   2084  H   LYS A 135      39.631 -11.666 -21.954  1.00  0.94           H  
ATOM   2085  HA  LYS A 135      41.103 -14.083 -22.326  1.00  0.94           H  
ATOM   2086 1HB  LYS A 135      41.979 -11.209 -21.935  1.00  0.94           H  
ATOM   2087 2HB  LYS A 135      43.110 -12.516 -22.292  1.00  0.94           H  
ATOM   2088 1HG  LYS A 135      41.780 -13.026 -24.360  1.00  0.94           H  
ATOM   2089 2HG  LYS A 135      40.739 -11.650 -23.980  1.00  0.94           H  
ATOM   2090 1HD  LYS A 135      42.606 -10.097 -24.239  1.00  0.94           H  
ATOM   2091 2HD  LYS A 135      43.722 -11.445 -24.549  1.00  0.94           H  
ATOM   2092 1HE  LYS A 135      42.271 -12.108 -26.505  1.00  0.94           H  
ATOM   2093 2HE  LYS A 135      41.283 -10.664 -26.209  1.00  0.94           H  
ATOM   2094 1HZ  LYS A 135      42.888 -10.302 -27.933  1.00  0.94           H  
ATOM   2095 2HZ  LYS A 135      43.237  -9.299 -26.667  1.00  0.94           H  
ATOM   2096 3HZ  LYS A 135      44.138 -10.660 -26.929  1.00  0.94           H  
ATOM   2097  N   ALA A 136      41.105 -12.942 -19.289  1.00  0.94           N  
ATOM   2098  CA  ALA A 136      41.473 -13.202 -17.909  1.00  0.94           C  
ATOM   2099  C   ALA A 136      40.407 -14.056 -17.196  1.00  0.94           C  
ATOM   2100  O   ALA A 136      40.723 -14.859 -16.317  1.00  0.94           O  
ATOM   2101  CB  ALA A 136      41.676 -11.898 -17.212  1.00  0.94           C  
ATOM   2102  H   ALA A 136      40.360 -12.276 -19.454  1.00  0.94           H  
ATOM   2103  HA  ALA A 136      42.412 -13.753 -17.910  1.00  0.94           H  
ATOM   2104 1HB  ALA A 136      42.009 -12.072 -16.218  1.00  0.94           H  
ATOM   2105 2HB  ALA A 136      42.416 -11.334 -17.749  1.00  0.94           H  
ATOM   2106 3HB  ALA A 136      40.737 -11.371 -17.214  1.00  0.94           H  
ATOM   2107  N   PHE A 137      39.136 -13.871 -17.590  1.00  0.93           N  
ATOM   2108  CA  PHE A 137      37.986 -14.576 -17.004  1.00  0.93           C  
ATOM   2109  C   PHE A 137      37.560 -15.752 -17.857  1.00  0.93           C  
ATOM   2110  O   PHE A 137      36.473 -16.301 -17.680  1.00  0.93           O  
ATOM   2111  CB  PHE A 137      36.767 -13.668 -16.832  1.00  0.93           C  
ATOM   2112  CG  PHE A 137      36.881 -12.627 -15.788  1.00  0.93           C  
ATOM   2113  CD1 PHE A 137      37.119 -11.361 -16.139  1.00  0.93           C  
ATOM   2114  CD2 PHE A 137      36.701 -12.913 -14.467  1.00  0.93           C  
ATOM   2115  CE1 PHE A 137      37.202 -10.349 -15.210  1.00  0.93           C  
ATOM   2116  CE2 PHE A 137      36.783 -11.920 -13.542  1.00  0.93           C  
ATOM   2117  CZ  PHE A 137      37.037 -10.634 -13.907  1.00  0.93           C  
ATOM   2118  H   PHE A 137      38.955 -13.179 -18.310  1.00  0.93           H  
ATOM   2119  HA  PHE A 137      38.280 -14.955 -16.027  1.00  0.93           H  
ATOM   2120 1HB  PHE A 137      36.572 -13.168 -17.780  1.00  0.93           H  
ATOM   2121 2HB  PHE A 137      35.891 -14.282 -16.604  1.00  0.93           H  
ATOM   2122  HD1 PHE A 137      37.241 -11.169 -17.173  1.00  0.93           H  
ATOM   2123  HD2 PHE A 137      36.487 -13.936 -14.162  1.00  0.93           H  
ATOM   2124  HE1 PHE A 137      37.389  -9.328 -15.518  1.00  0.93           H  
ATOM   2125  HE2 PHE A 137      36.644 -12.142 -12.532  1.00  0.93           H  
ATOM   2126  HZ  PHE A 137      37.094  -9.845 -13.153  1.00  0.93           H  
ATOM   2127  N   THR A 138      38.419 -16.129 -18.784  1.00  0.91           N  
ATOM   2128  CA  THR A 138      38.190 -17.276 -19.627  1.00  0.91           C  
ATOM   2129  C   THR A 138      37.973 -18.483 -18.783  1.00  0.91           C  
ATOM   2130  O   THR A 138      38.637 -18.679 -17.757  1.00  0.91           O  
ATOM   2131  CB  THR A 138      39.356 -17.555 -20.597  1.00  0.91           C  
ATOM   2132  OG1 THR A 138      39.107 -18.809 -21.292  1.00  0.91           O  
ATOM   2133  CG2 THR A 138      40.666 -17.585 -19.871  1.00  0.91           C  
ATOM   2134  H   THR A 138      39.269 -15.593 -18.912  1.00  0.91           H  
ATOM   2135  HA  THR A 138      37.290 -17.100 -20.217  1.00  0.91           H  
ATOM   2136  HB  THR A 138      39.400 -16.773 -21.339  1.00  0.91           H  
ATOM   2137  HG1 THR A 138      38.389 -18.678 -21.922  1.00  0.91           H  
ATOM   2138 1HG2 THR A 138      41.473 -17.769 -20.576  1.00  0.91           H  
ATOM   2139 2HG2 THR A 138      40.829 -16.621 -19.378  1.00  0.91           H  
ATOM   2140 3HG2 THR A 138      40.646 -18.346 -19.153  1.00  0.91           H  
ATOM   2141  N   ALA A 139      37.104 -19.356 -19.263  1.00  0.88           N  
ATOM   2142  CA  ALA A 139      36.840 -20.583 -18.557  1.00  0.88           C  
ATOM   2143  C   ALA A 139      38.139 -21.339 -18.333  1.00  0.88           C  
ATOM   2144  O   ALA A 139      38.237 -22.098 -17.382  1.00  0.88           O  
ATOM   2145  CB  ALA A 139      35.856 -21.449 -19.310  1.00  0.88           C  
ATOM   2146  H   ALA A 139      36.603 -19.142 -20.112  1.00  0.88           H  
ATOM   2147  HA  ALA A 139      36.408 -20.330 -17.595  1.00  0.88           H  
ATOM   2148 1HB  ALA A 139      35.665 -22.356 -18.737  1.00  0.88           H  
ATOM   2149 2HB  ALA A 139      34.925 -20.901 -19.449  1.00  0.88           H  
ATOM   2150 3HB  ALA A 139      36.274 -21.713 -20.281  1.00  0.88           H  
ATOM   2151  N   ARG A 140      39.142 -21.171 -19.202  1.00  0.85           N  
ATOM   2152  CA  ARG A 140      40.387 -21.897 -18.992  1.00  0.85           C  
ATOM   2153  C   ARG A 140      41.092 -21.469 -17.690  1.00  0.85           C  
ATOM   2154  O   ARG A 140      41.719 -22.291 -17.015  1.00  0.85           O  
ATOM   2155  CB  ARG A 140      41.320 -21.676 -20.165  1.00  0.85           C  
ATOM   2156  CG  ARG A 140      40.877 -22.350 -21.447  1.00  0.85           C  
ATOM   2157  CD  ARG A 140      41.790 -22.041 -22.578  1.00  0.85           C  
ATOM   2158  NE  ARG A 140      41.365 -22.694 -23.809  1.00  0.85           N  
ATOM   2159  CZ  ARG A 140      41.923 -22.491 -25.019  1.00  0.85           C  
ATOM   2160  NH1 ARG A 140      42.928 -21.654 -25.149  1.00  0.85           N  
ATOM   2161  NH2 ARG A 140      41.459 -23.135 -26.076  1.00  0.85           N  
ATOM   2162  H   ARG A 140      39.054 -20.508 -19.977  1.00  0.85           H  
ATOM   2163  HA  ARG A 140      40.156 -22.960 -18.929  1.00  0.85           H  
ATOM   2164 1HB  ARG A 140      41.399 -20.609 -20.366  1.00  0.85           H  
ATOM   2165 2HB  ARG A 140      42.314 -22.040 -19.917  1.00  0.85           H  
ATOM   2166 1HG  ARG A 140      40.856 -23.429 -21.301  1.00  0.85           H  
ATOM   2167 2HG  ARG A 140      39.878 -21.996 -21.707  1.00  0.85           H  
ATOM   2168 1HD  ARG A 140      41.799 -20.963 -22.747  1.00  0.85           H  
ATOM   2169 2HD  ARG A 140      42.797 -22.380 -22.340  1.00  0.85           H  
ATOM   2170  HE  ARG A 140      40.593 -23.344 -23.751  1.00  0.85           H  
ATOM   2171 1HH1 ARG A 140      43.282 -21.161 -24.341  1.00  0.85           H  
ATOM   2172 2HH1 ARG A 140      43.345 -21.504 -26.055  1.00  0.85           H  
ATOM   2173 1HH2 ARG A 140      40.685 -23.778 -25.976  1.00  0.85           H  
ATOM   2174 2HH2 ARG A 140      41.875 -22.984 -26.982  1.00  0.85           H  
ATOM   2175  N   GLN A 141      41.024 -20.173 -17.351  1.00  0.82           N  
ATOM   2176  CA  GLN A 141      41.675 -19.655 -16.147  1.00  0.82           C  
ATOM   2177  C   GLN A 141      40.898 -20.183 -14.969  1.00  0.82           C  
ATOM   2178  O   GLN A 141      41.445 -20.525 -13.929  1.00  0.82           O  
ATOM   2179  CB  GLN A 141      41.695 -18.123 -16.114  1.00  0.82           C  
ATOM   2180  CG  GLN A 141      42.557 -17.503 -14.976  1.00  0.82           C  
ATOM   2181  CD  GLN A 141      44.081 -17.818 -15.122  1.00  0.82           C  
ATOM   2182  OE1 GLN A 141      44.648 -17.571 -16.194  1.00  0.82           O  
ATOM   2183  NE2 GLN A 141      44.727 -18.334 -14.062  1.00  0.82           N  
ATOM   2184  H   GLN A 141      40.443 -19.545 -17.893  1.00  0.82           H  
ATOM   2185  HA  GLN A 141      42.694 -20.034 -16.094  1.00  0.82           H  
ATOM   2186 1HB  GLN A 141      42.074 -17.742 -17.060  1.00  0.82           H  
ATOM   2187 2HB  GLN A 141      40.670 -17.747 -16.007  1.00  0.82           H  
ATOM   2188 1HG  GLN A 141      42.425 -16.418 -14.989  1.00  0.82           H  
ATOM   2189 2HG  GLN A 141      42.212 -17.907 -14.022  1.00  0.82           H  
ATOM   2190 1HE2 GLN A 141      45.751 -18.542 -14.106  1.00  0.82           H  
ATOM   2191 2HE2 GLN A 141      44.237 -18.515 -13.215  1.00  0.82           H  
ATOM   2192  N   ILE A 142      39.592 -20.263 -15.159  1.00  0.79           N  
ATOM   2193  CA  ILE A 142      38.706 -20.781 -14.141  1.00  0.79           C  
ATOM   2194  C   ILE A 142      38.934 -22.273 -13.899  1.00  0.79           C  
ATOM   2195  O   ILE A 142      39.066 -22.706 -12.764  1.00  0.79           O  
ATOM   2196  CB  ILE A 142      37.265 -20.458 -14.506  1.00  0.79           C  
ATOM   2197  CG1 ILE A 142      37.087 -18.927 -14.390  1.00  0.79           C  
ATOM   2198  CG2 ILE A 142      36.331 -21.231 -13.680  1.00  0.79           C  
ATOM   2199  CD1 ILE A 142      35.820 -18.377 -14.964  1.00  0.79           C  
ATOM   2200  H   ILE A 142      39.205 -19.934 -16.046  1.00  0.79           H  
ATOM   2201  HA  ILE A 142      38.921 -20.257 -13.216  1.00  0.79           H  
ATOM   2202  HB  ILE A 142      37.099 -20.714 -15.528  1.00  0.79           H  
ATOM   2203 1HG1 ILE A 142      37.133 -18.659 -13.338  1.00  0.79           H  
ATOM   2204 2HG1 ILE A 142      37.924 -18.447 -14.910  1.00  0.79           H  
ATOM   2205 1HG2 ILE A 142      35.328 -20.992 -13.969  1.00  0.79           H  
ATOM   2206 2HG2 ILE A 142      36.503 -22.282 -13.837  1.00  0.79           H  
ATOM   2207 3HG2 ILE A 142      36.489 -20.991 -12.648  1.00  0.79           H  
ATOM   2208 1HD1 ILE A 142      35.797 -17.294 -14.838  1.00  0.79           H  
ATOM   2209 2HD1 ILE A 142      35.769 -18.609 -16.027  1.00  0.79           H  
ATOM   2210 3HD1 ILE A 142      34.982 -18.810 -14.455  1.00  0.79           H  
ATOM   2211  N   GLN A 143      39.051 -23.070 -14.955  1.00  0.76           N  
ATOM   2212  CA  GLN A 143      39.296 -24.501 -14.788  1.00  0.76           C  
ATOM   2213  C   GLN A 143      40.649 -24.725 -14.119  1.00  0.76           C  
ATOM   2214  O   GLN A 143      40.809 -25.650 -13.323  1.00  0.76           O  
ATOM   2215  CB  GLN A 143      39.212 -25.232 -16.123  1.00  0.76           C  
ATOM   2216  CG  GLN A 143      37.799 -25.293 -16.733  1.00  0.76           C  
ATOM   2217  CD  GLN A 143      36.785 -26.130 -15.942  1.00  0.76           C  
ATOM   2218  OE1 GLN A 143      37.058 -27.272 -15.547  1.00  0.76           O  
ATOM   2219  NE2 GLN A 143      35.596 -25.564 -15.734  1.00  0.76           N  
ATOM   2220  H   GLN A 143      38.939 -22.687 -15.884  1.00  0.76           H  
ATOM   2221  HA  GLN A 143      38.531 -24.911 -14.137  1.00  0.76           H  
ATOM   2222 1HB  GLN A 143      39.858 -24.723 -16.845  1.00  0.76           H  
ATOM   2223 2HB  GLN A 143      39.584 -26.247 -16.010  1.00  0.76           H  
ATOM   2224 1HG  GLN A 143      37.407 -24.287 -16.776  1.00  0.76           H  
ATOM   2225 2HG  GLN A 143      37.871 -25.700 -17.740  1.00  0.76           H  
ATOM   2226 1HE2 GLN A 143      34.868 -26.058 -15.258  1.00  0.76           H  
ATOM   2227 2HE2 GLN A 143      35.417 -24.644 -16.079  1.00  0.76           H  
ATOM   2228  N   ALA A 144      41.610 -23.831 -14.373  1.00  0.74           N  
ATOM   2229  CA  ALA A 144      42.937 -23.884 -13.759  1.00  0.74           C  
ATOM   2230  C   ALA A 144      42.857 -23.771 -12.228  1.00  0.74           C  
ATOM   2231  O   ALA A 144      43.799 -24.146 -11.526  1.00  0.74           O  
ATOM   2232  CB  ALA A 144      43.830 -22.777 -14.301  1.00  0.74           C  
ATOM   2233  H   ALA A 144      41.441 -23.100 -15.065  1.00  0.74           H  
ATOM   2234  HA  ALA A 144      43.380 -24.847 -14.009  1.00  0.74           H  
ATOM   2235 1HB  ALA A 144      44.823 -22.858 -13.858  1.00  0.74           H  
ATOM   2236 2HB  ALA A 144      43.906 -22.868 -15.383  1.00  0.74           H  
ATOM   2237 3HB  ALA A 144      43.416 -21.818 -14.054  1.00  0.74           H  
ATOM   2238  N   LEU A 145      41.742 -23.233 -11.709  1.00  0.72           N  
ATOM   2239  CA  LEU A 145      41.532 -23.046 -10.284  1.00  0.72           C  
ATOM   2240  C   LEU A 145      40.980 -24.312  -9.669  1.00  0.72           C  
ATOM   2241  O   LEU A 145      40.897 -24.421  -8.447  1.00  0.72           O  
ATOM   2242  CB  LEU A 145      40.446 -22.007 -10.030  1.00  0.72           C  
ATOM   2243  CG  LEU A 145      40.651 -20.638 -10.562  1.00  0.72           C  
ATOM   2244  CD1 LEU A 145      39.392 -19.900 -10.334  1.00  0.72           C  
ATOM   2245  CD2 LEU A 145      41.818 -19.955  -9.901  1.00  0.72           C  
ATOM   2246  H   LEU A 145      40.980 -22.955 -12.321  1.00  0.72           H  
ATOM   2247  HA  LEU A 145      42.474 -22.776  -9.810  1.00  0.72           H  
ATOM   2248 1HB  LEU A 145      39.514 -22.383 -10.431  1.00  0.72           H  
ATOM   2249 2HB  LEU A 145      40.322 -21.912  -8.953  1.00  0.72           H  
ATOM   2250  HG  LEU A 145      40.825 -20.694 -11.622  1.00  0.72           H  
ATOM   2251 1HD1 LEU A 145      39.484 -18.924 -10.743  1.00  0.72           H  
ATOM   2252 2HD1 LEU A 145      38.599 -20.436 -10.838  1.00  0.72           H  
ATOM   2253 3HD1 LEU A 145      39.179 -19.839  -9.268  1.00  0.72           H  
ATOM   2254 1HD2 LEU A 145      41.930 -18.958 -10.317  1.00  0.72           H  
ATOM   2255 2HD2 LEU A 145      41.638 -19.885  -8.829  1.00  0.72           H  
ATOM   2256 3HD2 LEU A 145      42.723 -20.531 -10.091  1.00  0.72           H  
ATOM   2257  N   ARG A 146      40.609 -25.284 -10.496  1.00  0.70           N  
ATOM   2258  CA  ARG A 146      39.996 -26.492  -9.995  1.00  0.70           C  
ATOM   2259  C   ARG A 146      40.707 -27.102  -8.785  1.00  0.70           C  
ATOM   2260  O   ARG A 146      40.031 -27.338  -7.798  1.00  0.70           O  
ATOM   2261  CB  ARG A 146      39.818 -27.495 -11.120  1.00  0.70           C  
ATOM   2262  CG  ARG A 146      39.224 -28.801 -10.715  1.00  0.70           C  
ATOM   2263  CD  ARG A 146      38.933 -29.639 -11.881  1.00  0.70           C  
ATOM   2264  NE  ARG A 146      38.374 -30.914 -11.492  1.00  0.70           N  
ATOM   2265  CZ  ARG A 146      37.760 -31.769 -12.329  1.00  0.70           C  
ATOM   2266  NH1 ARG A 146      37.623 -31.466 -13.606  1.00  0.70           N  
ATOM   2267  NH2 ARG A 146      37.293 -32.910 -11.863  1.00  0.70           N  
ATOM   2268  H   ARG A 146      40.731 -25.190 -11.503  1.00  0.70           H  
ATOM   2269  HA  ARG A 146      38.988 -26.232  -9.672  1.00  0.70           H  
ATOM   2270 1HB  ARG A 146      39.152 -27.062 -11.867  1.00  0.70           H  
ATOM   2271 2HB  ARG A 146      40.754 -27.686 -11.624  1.00  0.70           H  
ATOM   2272 1HG  ARG A 146      39.936 -29.337 -10.085  1.00  0.70           H  
ATOM   2273 2HG  ARG A 146      38.322 -28.647 -10.165  1.00  0.70           H  
ATOM   2274 1HD  ARG A 146      38.215 -29.130 -12.524  1.00  0.70           H  
ATOM   2275 2HD  ARG A 146      39.853 -29.822 -12.433  1.00  0.70           H  
ATOM   2276  HE  ARG A 146      38.468 -31.194 -10.502  1.00  0.70           H  
ATOM   2277 1HH1 ARG A 146      37.984 -30.588 -13.957  1.00  0.70           H  
ATOM   2278 2HH1 ARG A 146      37.158 -32.105 -14.232  1.00  0.70           H  
ATOM   2279 1HH2 ARG A 146      37.404 -33.133 -10.876  1.00  0.70           H  
ATOM   2280 2HH2 ARG A 146      36.829 -33.556 -12.479  1.00  0.70           H  
ATOM   2281  N   PRO A 147      42.038 -27.362  -8.762  1.00  0.68           N  
ATOM   2282  CA  PRO A 147      42.719 -27.915  -7.598  1.00  0.68           C  
ATOM   2283  C   PRO A 147      42.723 -26.972  -6.387  1.00  0.68           C  
ATOM   2284  O   PRO A 147      42.874 -27.415  -5.245  1.00  0.68           O  
ATOM   2285  CB  PRO A 147      44.140 -28.170  -8.124  1.00  0.68           C  
ATOM   2286  CG  PRO A 147      44.298 -27.236  -9.305  1.00  0.68           C  
ATOM   2287  CD  PRO A 147      42.933 -27.178  -9.940  1.00  0.68           C  
ATOM   2288  HA  PRO A 147      42.238 -28.869  -7.338  1.00  0.68           H  
ATOM   2289 1HB  PRO A 147      44.872 -27.974  -7.324  1.00  0.68           H  
ATOM   2290 2HB  PRO A 147      44.248 -29.228  -8.402  1.00  0.68           H  
ATOM   2291 1HG  PRO A 147      44.633 -26.244  -8.965  1.00  0.68           H  
ATOM   2292 2HG  PRO A 147      45.071 -27.612  -9.992  1.00  0.68           H  
ATOM   2293 1HD  PRO A 147      42.864 -26.225 -10.412  1.00  0.68           H  
ATOM   2294 2HD  PRO A 147      42.805 -27.998 -10.649  1.00  0.68           H  
ATOM   2295  N   ARG A 148      42.521 -25.668  -6.610  1.00  0.67           N  
ATOM   2296  CA  ARG A 148      42.536 -24.714  -5.510  1.00  0.67           C  
ATOM   2297  C   ARG A 148      41.175 -24.845  -4.845  1.00  0.67           C  
ATOM   2298  O   ARG A 148      41.031 -24.773  -3.613  1.00  0.67           O  
ATOM   2299  CB  ARG A 148      42.720 -23.278  -6.017  1.00  0.67           C  
ATOM   2300  CG  ARG A 148      44.073 -22.964  -6.710  1.00  0.67           C  
ATOM   2301  CD  ARG A 148      44.129 -21.521  -7.174  1.00  0.67           C  
ATOM   2302  NE  ARG A 148      45.301 -21.215  -8.046  1.00  0.67           N  
ATOM   2303  CZ  ARG A 148      45.538 -19.992  -8.610  1.00  0.67           C  
ATOM   2304  NH1 ARG A 148      44.725 -18.999  -8.346  1.00  0.67           N  
ATOM   2305  NH2 ARG A 148      46.575 -19.795  -9.429  1.00  0.67           N  
ATOM   2306  H   ARG A 148      42.331 -25.314  -7.540  1.00  0.67           H  
ATOM   2307  HA  ARG A 148      43.322 -24.972  -4.801  1.00  0.67           H  
ATOM   2308 1HB  ARG A 148      41.930 -23.029  -6.717  1.00  0.67           H  
ATOM   2309 2HB  ARG A 148      42.626 -22.591  -5.177  1.00  0.67           H  
ATOM   2310 1HG  ARG A 148      44.893 -23.144  -6.017  1.00  0.67           H  
ATOM   2311 2HG  ARG A 148      44.182 -23.610  -7.586  1.00  0.67           H  
ATOM   2312 1HD  ARG A 148      43.228 -21.303  -7.729  1.00  0.67           H  
ATOM   2313 2HD  ARG A 148      44.177 -20.867  -6.302  1.00  0.67           H  
ATOM   2314  HE  ARG A 148      45.939 -21.969  -8.268  1.00  0.67           H  
ATOM   2315 1HH1 ARG A 148      43.950 -19.149  -7.715  1.00  0.67           H  
ATOM   2316 2HH1 ARG A 148      44.890 -18.083  -8.756  1.00  0.67           H  
ATOM   2317 1HH2 ARG A 148      47.207 -20.555  -9.653  1.00  0.67           H  
ATOM   2318 2HH2 ARG A 148      46.730 -18.862  -9.864  1.00  0.67           H  
ATOM   2319  N   ILE A 149      40.171 -25.057  -5.700  1.00  0.66           N  
ATOM   2320  CA  ILE A 149      38.796 -25.184  -5.280  1.00  0.66           C  
ATOM   2321  C   ILE A 149      38.608 -26.518  -4.599  1.00  0.66           C  
ATOM   2322  O   ILE A 149      38.050 -26.574  -3.515  1.00  0.66           O  
ATOM   2323  CB  ILE A 149      37.835 -25.110  -6.463  1.00  0.66           C  
ATOM   2324  CG1 ILE A 149      37.902 -23.762  -7.106  1.00  0.66           C  
ATOM   2325  CG2 ILE A 149      36.433 -25.336  -5.922  1.00  0.66           C  
ATOM   2326  CD1 ILE A 149      37.235 -23.683  -8.427  1.00  0.66           C  
ATOM   2327  H   ILE A 149      40.386 -25.097  -6.695  1.00  0.66           H  
ATOM   2328  HA  ILE A 149      38.561 -24.395  -4.574  1.00  0.66           H  
ATOM   2329  HB  ILE A 149      38.084 -25.855  -7.207  1.00  0.66           H  
ATOM   2330 1HG1 ILE A 149      37.433 -23.093  -6.478  1.00  0.66           H  
ATOM   2331 2HG1 ILE A 149      38.944 -23.469  -7.216  1.00  0.66           H  
ATOM   2332 1HG2 ILE A 149      35.738 -25.273  -6.720  1.00  0.66           H  
ATOM   2333 2HG2 ILE A 149      36.372 -26.317  -5.460  1.00  0.66           H  
ATOM   2334 3HG2 ILE A 149      36.199 -24.580  -5.186  1.00  0.66           H  
ATOM   2335 1HD1 ILE A 149      37.314 -22.671  -8.819  1.00  0.66           H  
ATOM   2336 2HD1 ILE A 149      37.727 -24.369  -9.096  1.00  0.66           H  
ATOM   2337 3HD1 ILE A 149      36.190 -23.954  -8.330  1.00  0.66           H  
ATOM   2338  N   GLU A 150      39.099 -27.597  -5.212  1.00  0.66           N  
ATOM   2339  CA  GLU A 150      38.956 -28.927  -4.634  1.00  0.66           C  
ATOM   2340  C   GLU A 150      39.648 -28.991  -3.281  1.00  0.66           C  
ATOM   2341  O   GLU A 150      39.110 -29.566  -2.330  1.00  0.66           O  
ATOM   2342  CB  GLU A 150      39.539 -29.994  -5.573  1.00  0.66           C  
ATOM   2343  CG  GLU A 150      38.734 -30.267  -6.864  1.00  0.66           C  
ATOM   2344  CD  GLU A 150      39.430 -31.242  -7.793  1.00  0.66           C  
ATOM   2345  OE1 GLU A 150      40.579 -31.528  -7.562  1.00  0.66           O  
ATOM   2346  OE2 GLU A 150      38.812 -31.711  -8.730  1.00  0.66           O  
ATOM   2347  H   GLU A 150      39.559 -27.491  -6.107  1.00  0.66           H  
ATOM   2348  HA  GLU A 150      37.900 -29.132  -4.482  1.00  0.66           H  
ATOM   2349 1HB  GLU A 150      40.538 -29.688  -5.873  1.00  0.66           H  
ATOM   2350 2HB  GLU A 150      39.636 -30.935  -5.036  1.00  0.66           H  
ATOM   2351 1HG  GLU A 150      37.765 -30.672  -6.597  1.00  0.66           H  
ATOM   2352 2HG  GLU A 150      38.573 -29.334  -7.385  1.00  0.66           H  
ATOM   2353  N   HIS A 151      40.818 -28.352  -3.160  1.00  0.65           N  
ATOM   2354  CA  HIS A 151      41.504 -28.304  -1.882  1.00  0.65           C  
ATOM   2355  C   HIS A 151      40.645 -27.586  -0.853  1.00  0.65           C  
ATOM   2356  O   HIS A 151      40.418 -28.112   0.242  1.00  0.65           O  
ATOM   2357  CB  HIS A 151      42.855 -27.596  -1.993  1.00  0.65           C  
ATOM   2358  CG  HIS A 151      43.579 -27.490  -0.678  1.00  0.65           C  
ATOM   2359  ND1 HIS A 151      44.221 -28.563  -0.086  1.00  0.65           N  
ATOM   2360  CD2 HIS A 151      43.745 -26.442   0.164  1.00  0.65           C  
ATOM   2361  CE1 HIS A 151      44.756 -28.173   1.061  1.00  0.65           C  
ATOM   2362  NE2 HIS A 151      44.483 -26.892   1.235  1.00  0.65           N  
ATOM   2363  H   HIS A 151      41.265 -27.914  -3.965  1.00  0.65           H  
ATOM   2364  HA  HIS A 151      41.681 -29.316  -1.524  1.00  0.65           H  
ATOM   2365 1HB  HIS A 151      43.489 -28.138  -2.695  1.00  0.65           H  
ATOM   2366 2HB  HIS A 151      42.710 -26.593  -2.395  1.00  0.65           H  
ATOM   2367  HD2 HIS A 151      43.362 -25.430   0.016  1.00  0.65           H  
ATOM   2368  HE1 HIS A 151      45.324 -28.802   1.746  1.00  0.65           H  
ATOM   2369  HE2 HIS A 151      44.765 -26.330   2.025  1.00  0.65           H  
ATOM   2370  N   THR A 152      40.158 -26.389  -1.208  1.00  0.65           N  
ATOM   2371  CA  THR A 152      39.360 -25.580  -0.304  1.00  0.65           C  
ATOM   2372  C   THR A 152      38.069 -26.290   0.086  1.00  0.65           C  
ATOM   2373  O   THR A 152      37.696 -26.308   1.260  1.00  0.65           O  
ATOM   2374  CB  THR A 152      39.023 -24.230  -0.944  1.00  0.65           C  
ATOM   2375  OG1 THR A 152      40.242 -23.534  -1.255  1.00  0.65           O  
ATOM   2376  CG2 THR A 152      38.197 -23.403   0.034  1.00  0.65           C  
ATOM   2377  H   THR A 152      40.375 -26.004  -2.129  1.00  0.65           H  
ATOM   2378  HA  THR A 152      39.940 -25.403   0.600  1.00  0.65           H  
ATOM   2379  HB  THR A 152      38.456 -24.388  -1.864  1.00  0.65           H  
ATOM   2380  HG1 THR A 152      40.660 -23.967  -2.041  1.00  0.65           H  
ATOM   2381 1HG2 THR A 152      37.959 -22.454  -0.418  1.00  0.65           H  
ATOM   2382 2HG2 THR A 152      37.281 -23.934   0.269  1.00  0.65           H  
ATOM   2383 3HG2 THR A 152      38.760 -23.238   0.949  1.00  0.65           H  
ATOM   2384  N   VAL A 153      37.391 -26.900  -0.885  1.00  0.65           N  
ATOM   2385  CA  VAL A 153      36.162 -27.619  -0.610  1.00  0.65           C  
ATOM   2386  C   VAL A 153      36.427 -28.737   0.356  1.00  0.65           C  
ATOM   2387  O   VAL A 153      35.729 -28.872   1.358  1.00  0.65           O  
ATOM   2388  CB  VAL A 153      35.549 -28.203  -1.901  1.00  0.65           C  
ATOM   2389  CG1 VAL A 153      34.450 -29.134  -1.588  1.00  0.65           C  
ATOM   2390  CG2 VAL A 153      34.980 -27.133  -2.699  1.00  0.65           C  
ATOM   2391  H   VAL A 153      37.740 -26.860  -1.833  1.00  0.65           H  
ATOM   2392  HA  VAL A 153      35.460 -26.921  -0.162  1.00  0.65           H  
ATOM   2393  HB  VAL A 153      36.320 -28.731  -2.462  1.00  0.65           H  
ATOM   2394 1HG1 VAL A 153      34.046 -29.509  -2.518  1.00  0.65           H  
ATOM   2395 2HG1 VAL A 153      34.840 -29.953  -0.996  1.00  0.65           H  
ATOM   2396 3HG1 VAL A 153      33.687 -28.644  -1.045  1.00  0.65           H  
ATOM   2397 1HG2 VAL A 153      34.539 -27.513  -3.597  1.00  0.65           H  
ATOM   2398 2HG2 VAL A 153      34.235 -26.669  -2.110  1.00  0.65           H  
ATOM   2399 3HG2 VAL A 153      35.742 -26.435  -2.952  1.00  0.65           H  
ATOM   2400  N   GLY A 154      37.485 -29.496   0.093  1.00  0.66           N  
ATOM   2401  CA  GLY A 154      37.868 -30.579   0.957  1.00  0.66           C  
ATOM   2402  C   GLY A 154      38.105 -30.076   2.366  1.00  0.66           C  
ATOM   2403  O   GLY A 154      37.490 -30.569   3.306  1.00  0.66           O  
ATOM   2404  H   GLY A 154      38.041 -29.333  -0.747  1.00  0.66           H  
ATOM   2405 1HA  GLY A 154      37.084 -31.330   0.960  1.00  0.66           H  
ATOM   2406 2HA  GLY A 154      38.776 -31.042   0.571  1.00  0.66           H  
ATOM   2407  N   ALA A 155      38.971 -29.071   2.509  1.00  0.67           N  
ATOM   2408  CA  ALA A 155      39.310 -28.532   3.818  1.00  0.67           C  
ATOM   2409  C   ALA A 155      38.090 -28.014   4.575  1.00  0.67           C  
ATOM   2410  O   ALA A 155      37.957 -28.257   5.782  1.00  0.67           O  
ATOM   2411  CB  ALA A 155      40.312 -27.402   3.646  1.00  0.67           C  
ATOM   2412  H   ALA A 155      39.429 -28.690   1.683  1.00  0.67           H  
ATOM   2413  HA  ALA A 155      39.758 -29.334   4.403  1.00  0.67           H  
ATOM   2414 1HB  ALA A 155      40.596 -27.014   4.621  1.00  0.67           H  
ATOM   2415 2HB  ALA A 155      41.198 -27.774   3.127  1.00  0.67           H  
ATOM   2416 3HB  ALA A 155      39.855 -26.607   3.054  1.00  0.67           H  
ATOM   2417  N   LEU A 156      37.168 -27.342   3.885  1.00  0.69           N  
ATOM   2418  CA  LEU A 156      35.991 -26.855   4.578  1.00  0.69           C  
ATOM   2419  C   LEU A 156      35.140 -28.018   5.041  1.00  0.69           C  
ATOM   2420  O   LEU A 156      34.715 -28.065   6.197  1.00  0.69           O  
ATOM   2421  CB  LEU A 156      35.160 -25.967   3.651  1.00  0.69           C  
ATOM   2422  CG  LEU A 156      35.760 -24.609   3.276  1.00  0.69           C  
ATOM   2423  CD1 LEU A 156      34.939 -23.987   2.173  1.00  0.69           C  
ATOM   2424  CD2 LEU A 156      35.755 -23.708   4.486  1.00  0.69           C  
ATOM   2425  H   LEU A 156      37.298 -27.148   2.892  1.00  0.69           H  
ATOM   2426  HA  LEU A 156      36.304 -26.281   5.448  1.00  0.69           H  
ATOM   2427 1HB  LEU A 156      34.988 -26.520   2.724  1.00  0.69           H  
ATOM   2428 2HB  LEU A 156      34.200 -25.778   4.135  1.00  0.69           H  
ATOM   2429  HG  LEU A 156      36.781 -24.742   2.923  1.00  0.69           H  
ATOM   2430 1HD1 LEU A 156      35.376 -23.030   1.922  1.00  0.69           H  
ATOM   2431 2HD1 LEU A 156      34.952 -24.642   1.303  1.00  0.69           H  
ATOM   2432 3HD1 LEU A 156      33.916 -23.840   2.505  1.00  0.69           H  
ATOM   2433 1HD2 LEU A 156      36.179 -22.742   4.219  1.00  0.69           H  
ATOM   2434 2HD2 LEU A 156      34.726 -23.573   4.831  1.00  0.69           H  
ATOM   2435 3HD2 LEU A 156      36.348 -24.158   5.281  1.00  0.69           H  
ATOM   2436  N   LEU A 157      34.960 -29.009   4.174  1.00  0.73           N  
ATOM   2437  CA  LEU A 157      34.095 -30.115   4.516  1.00  0.73           C  
ATOM   2438  C   LEU A 157      34.709 -30.995   5.591  1.00  0.73           C  
ATOM   2439  O   LEU A 157      33.992 -31.553   6.422  1.00  0.73           O  
ATOM   2440  CB  LEU A 157      33.745 -30.902   3.275  1.00  0.73           C  
ATOM   2441  CG  LEU A 157      32.902 -30.122   2.286  1.00  0.73           C  
ATOM   2442  CD1 LEU A 157      32.646 -30.970   1.101  1.00  0.73           C  
ATOM   2443  CD2 LEU A 157      31.666 -29.650   2.941  1.00  0.73           C  
ATOM   2444  H   LEU A 157      35.374 -28.965   3.240  1.00  0.73           H  
ATOM   2445  HA  LEU A 157      33.169 -29.708   4.895  1.00  0.73           H  
ATOM   2446 1HB  LEU A 157      34.677 -31.185   2.776  1.00  0.73           H  
ATOM   2447 2HB  LEU A 157      33.208 -31.795   3.561  1.00  0.73           H  
ATOM   2448  HG  LEU A 157      33.453 -29.256   1.952  1.00  0.73           H  
ATOM   2449 1HD1 LEU A 157      32.066 -30.415   0.363  1.00  0.73           H  
ATOM   2450 2HD1 LEU A 157      33.597 -31.253   0.683  1.00  0.73           H  
ATOM   2451 3HD1 LEU A 157      32.101 -31.854   1.404  1.00  0.73           H  
ATOM   2452 1HD2 LEU A 157      31.093 -29.082   2.227  1.00  0.73           H  
ATOM   2453 2HD2 LEU A 157      31.101 -30.480   3.285  1.00  0.73           H  
ATOM   2454 3HD2 LEU A 157      31.916 -29.027   3.766  1.00  0.73           H  
ATOM   2455  N   ASP A 158      36.032 -31.098   5.607  1.00  0.77           N  
ATOM   2456  CA  ASP A 158      36.704 -31.871   6.638  1.00  0.77           C  
ATOM   2457  C   ASP A 158      36.545 -31.169   7.991  1.00  0.77           C  
ATOM   2458  O   ASP A 158      36.351 -31.829   9.008  1.00  0.77           O  
ATOM   2459  CB  ASP A 158      38.177 -32.085   6.287  1.00  0.77           C  
ATOM   2460  CG  ASP A 158      38.368 -33.084   5.122  1.00  0.77           C  
ATOM   2461  OD1 ASP A 158      37.418 -33.772   4.788  1.00  0.77           O  
ATOM   2462  OD2 ASP A 158      39.449 -33.158   4.583  1.00  0.77           O  
ATOM   2463  H   ASP A 158      36.582 -30.642   4.881  1.00  0.77           H  
ATOM   2464  HA  ASP A 158      36.229 -32.849   6.706  1.00  0.77           H  
ATOM   2465 1HB  ASP A 158      38.616 -31.125   5.999  1.00  0.77           H  
ATOM   2466 2HB  ASP A 158      38.715 -32.445   7.162  1.00  0.77           H  
ATOM   2467  N   GLY A 159      36.597 -29.824   8.000  1.00  0.81           N  
ATOM   2468  CA  GLY A 159      36.377 -29.038   9.224  1.00  0.81           C  
ATOM   2469  C   GLY A 159      34.958 -29.244   9.770  1.00  0.81           C  
ATOM   2470  O   GLY A 159      34.727 -29.242  10.987  1.00  0.81           O  
ATOM   2471  H   GLY A 159      36.808 -29.321   7.136  1.00  0.81           H  
ATOM   2472 1HA  GLY A 159      37.108 -29.320   9.979  1.00  0.81           H  
ATOM   2473 2HA  GLY A 159      36.526 -27.984   8.998  1.00  0.81           H  
ATOM   2474  N   ILE A 160      34.024 -29.408   8.835  1.00  0.85           N  
ATOM   2475  CA  ILE A 160      32.611 -29.686   9.055  1.00  0.85           C  
ATOM   2476  C   ILE A 160      32.351 -31.108   9.556  1.00  0.85           C  
ATOM   2477  O   ILE A 160      31.511 -31.337  10.440  1.00  0.85           O  
ATOM   2478  CB  ILE A 160      31.855 -29.349   7.781  1.00  0.85           C  
ATOM   2479  CG1 ILE A 160      31.917 -27.845   7.604  1.00  0.85           C  
ATOM   2480  CG2 ILE A 160      30.503 -29.854   7.816  1.00  0.85           C  
ATOM   2481  CD1 ILE A 160      31.478 -27.361   6.272  1.00  0.85           C  
ATOM   2482  H   ILE A 160      34.332 -29.314   7.868  1.00  0.85           H  
ATOM   2483  HA  ILE A 160      32.248 -29.007   9.807  1.00  0.85           H  
ATOM   2484  HB  ILE A 160      32.358 -29.784   6.955  1.00  0.85           H  
ATOM   2485 1HG1 ILE A 160      31.301 -27.398   8.360  1.00  0.85           H  
ATOM   2486 2HG1 ILE A 160      32.939 -27.515   7.768  1.00  0.85           H  
ATOM   2487 1HG2 ILE A 160      29.992 -29.600   6.895  1.00  0.85           H  
ATOM   2488 2HG2 ILE A 160      30.536 -30.923   7.924  1.00  0.85           H  
ATOM   2489 3HG2 ILE A 160      30.001 -29.412   8.655  1.00  0.85           H  
ATOM   2490 1HD1 ILE A 160      31.560 -26.295   6.231  1.00  0.85           H  
ATOM   2491 2HD1 ILE A 160      32.114 -27.774   5.524  1.00  0.85           H  
ATOM   2492 3HD1 ILE A 160      30.459 -27.656   6.092  1.00  0.85           H  
ATOM   2493  N   ALA A 161      33.038 -32.072   8.967  1.00  0.88           N  
ATOM   2494  CA  ALA A 161      32.859 -33.448   9.353  1.00  0.88           C  
ATOM   2495  C   ALA A 161      33.133 -33.606  10.833  1.00  0.88           C  
ATOM   2496  O   ALA A 161      34.076 -33.038  11.375  1.00  0.88           O  
ATOM   2497  CB  ALA A 161      33.777 -34.340   8.539  1.00  0.88           C  
ATOM   2498  H   ALA A 161      33.687 -31.844   8.218  1.00  0.88           H  
ATOM   2499  HA  ALA A 161      31.828 -33.717   9.179  1.00  0.88           H  
ATOM   2500 1HB  ALA A 161      33.629 -35.378   8.824  1.00  0.88           H  
ATOM   2501 2HB  ALA A 161      33.562 -34.220   7.477  1.00  0.88           H  
ATOM   2502 3HB  ALA A 161      34.812 -34.052   8.728  1.00  0.88           H  
ATOM   2503  N   GLY A 162      32.310 -34.405  11.496  1.00  0.88           N  
ATOM   2504  CA  GLY A 162      32.478 -34.641  12.922  1.00  0.88           C  
ATOM   2505  C   GLY A 162      31.663 -33.682  13.794  1.00  0.88           C  
ATOM   2506  O   GLY A 162      31.538 -33.906  14.997  1.00  0.88           O  
ATOM   2507  H   GLY A 162      31.549 -34.856  11.009  1.00  0.88           H  
ATOM   2508 1HA  GLY A 162      32.192 -35.668  13.149  1.00  0.88           H  
ATOM   2509 2HA  GLY A 162      33.533 -34.550  13.177  1.00  0.88           H  
ATOM   2510  N   GLN A 163      31.050 -32.648  13.199  1.00  0.86           N  
ATOM   2511  CA  GLN A 163      30.260 -31.710  14.003  1.00  0.86           C  
ATOM   2512  C   GLN A 163      28.842 -32.211  14.290  1.00  0.86           C  
ATOM   2513  O   GLN A 163      28.091 -31.583  15.035  1.00  0.86           O  
ATOM   2514  CB  GLN A 163      30.161 -30.329  13.325  1.00  0.86           C  
ATOM   2515  CG  GLN A 163      31.490 -29.583  13.215  1.00  0.86           C  
ATOM   2516  CD  GLN A 163      31.364 -28.167  12.620  1.00  0.86           C  
ATOM   2517  OE1 GLN A 163      30.331 -27.494  12.717  1.00  0.86           O  
ATOM   2518  NE2 GLN A 163      32.442 -27.705  12.003  1.00  0.86           N  
ATOM   2519  H   GLN A 163      31.189 -32.459  12.202  1.00  0.86           H  
ATOM   2520  HA  GLN A 163      30.763 -31.577  14.960  1.00  0.86           H  
ATOM   2521 1HB  GLN A 163      29.767 -30.452  12.313  1.00  0.86           H  
ATOM   2522 2HB  GLN A 163      29.457 -29.699  13.871  1.00  0.86           H  
ATOM   2523 1HG  GLN A 163      31.921 -29.497  14.208  1.00  0.86           H  
ATOM   2524 2HG  GLN A 163      32.167 -30.156  12.574  1.00  0.86           H  
ATOM   2525 1HE2 GLN A 163      32.437 -26.794  11.595  1.00  0.86           H  
ATOM   2526 2HE2 GLN A 163      33.276 -28.300  11.912  1.00  0.86           H  
ATOM   2527  N   GLY A 164      28.438 -33.315  13.668  1.00  0.82           N  
ATOM   2528  CA  GLY A 164      27.094 -33.879  13.855  1.00  0.82           C  
ATOM   2529  C   GLY A 164      26.063 -33.126  13.023  1.00  0.82           C  
ATOM   2530  O   GLY A 164      25.434 -33.696  12.121  1.00  0.82           O  
ATOM   2531  H   GLY A 164      29.088 -33.794  13.063  1.00  0.82           H  
ATOM   2532 1HA  GLY A 164      27.101 -34.932  13.570  1.00  0.82           H  
ATOM   2533 2HA  GLY A 164      26.824 -33.835  14.909  1.00  0.82           H  
ATOM   2534  N   GLU A 165      25.909 -31.839  13.349  1.00  0.79           N  
ATOM   2535  CA  GLU A 165      25.020 -30.910  12.658  1.00  0.79           C  
ATOM   2536  C   GLU A 165      25.781 -29.614  12.359  1.00  0.79           C  
ATOM   2537  O   GLU A 165      26.647 -29.199  13.129  1.00  0.79           O  
ATOM   2538  CB  GLU A 165      23.750 -30.622  13.484  1.00  0.79           C  
ATOM   2539  CG  GLU A 165      22.844 -31.849  13.717  1.00  0.79           C  
ATOM   2540  CD  GLU A 165      21.558 -31.567  14.445  1.00  0.79           C  
ATOM   2541  OE1 GLU A 165      21.400 -30.496  14.985  1.00  0.79           O  
ATOM   2542  OE2 GLU A 165      20.708 -32.442  14.432  1.00  0.79           O  
ATOM   2543  H   GLU A 165      26.484 -31.499  14.122  1.00  0.79           H  
ATOM   2544  HA  GLU A 165      24.731 -31.354  11.710  1.00  0.79           H  
ATOM   2545 1HB  GLU A 165      24.033 -30.226  14.457  1.00  0.79           H  
ATOM   2546 2HB  GLU A 165      23.154 -29.860  12.976  1.00  0.79           H  
ATOM   2547 1HG  GLU A 165      22.593 -32.276  12.775  1.00  0.79           H  
ATOM   2548 2HG  GLU A 165      23.406 -32.592  14.276  1.00  0.79           H  
ATOM   2549  N   VAL A 166      25.466 -28.989  11.231  1.00  0.76           N  
ATOM   2550  CA  VAL A 166      26.163 -27.762  10.844  1.00  0.76           C  
ATOM   2551  C   VAL A 166      25.306 -26.860   9.963  1.00  0.76           C  
ATOM   2552  O   VAL A 166      24.486 -27.345   9.193  1.00  0.76           O  
ATOM   2553  CB  VAL A 166      27.415 -28.153  10.043  1.00  0.76           C  
ATOM   2554  CG1 VAL A 166      26.954 -28.745   8.789  1.00  0.76           C  
ATOM   2555  CG2 VAL A 166      28.327 -26.979   9.756  1.00  0.76           C  
ATOM   2556  H   VAL A 166      24.729 -29.391  10.651  1.00  0.76           H  
ATOM   2557  HA  VAL A 166      26.444 -27.220  11.746  1.00  0.76           H  
ATOM   2558  HB  VAL A 166      27.968 -28.908  10.604  1.00  0.76           H  
ATOM   2559 1HG1 VAL A 166      27.790 -29.060   8.208  1.00  0.76           H  
ATOM   2560 2HG1 VAL A 166      26.314 -29.592   9.001  1.00  0.76           H  
ATOM   2561 3HG1 VAL A 166      26.397 -27.992   8.249  1.00  0.76           H  
ATOM   2562 1HG2 VAL A 166      29.175 -27.327   9.195  1.00  0.76           H  
ATOM   2563 2HG2 VAL A 166      27.819 -26.231   9.178  1.00  0.76           H  
ATOM   2564 3HG2 VAL A 166      28.668 -26.547  10.691  1.00  0.76           H  
ATOM   2565  N   ASP A 167      25.509 -25.549  10.034  1.00  0.74           N  
ATOM   2566  CA  ASP A 167      24.864 -24.681   9.052  1.00  0.74           C  
ATOM   2567  C   ASP A 167      25.824 -24.619   7.880  1.00  0.74           C  
ATOM   2568  O   ASP A 167      26.897 -24.010   7.983  1.00  0.74           O  
ATOM   2569  CB  ASP A 167      24.543 -23.298   9.616  1.00  0.74           C  
ATOM   2570  CG  ASP A 167      23.711 -22.398   8.649  1.00  0.74           C  
ATOM   2571  OD1 ASP A 167      23.778 -22.530   7.419  1.00  0.74           O  
ATOM   2572  OD2 ASP A 167      22.958 -21.596   9.182  1.00  0.74           O  
ATOM   2573  H   ASP A 167      26.150 -25.170  10.719  1.00  0.74           H  
ATOM   2574  HA  ASP A 167      23.945 -25.135   8.701  1.00  0.74           H  
ATOM   2575 1HB  ASP A 167      23.980 -23.413  10.544  1.00  0.74           H  
ATOM   2576 2HB  ASP A 167      25.473 -22.783   9.857  1.00  0.74           H  
ATOM   2577  N   LEU A 168      25.458 -25.261   6.775  1.00  0.73           N  
ATOM   2578  CA  LEU A 168      26.401 -25.394   5.671  1.00  0.73           C  
ATOM   2579  C   LEU A 168      26.592 -24.133   4.871  1.00  0.73           C  
ATOM   2580  O   LEU A 168      27.443 -24.097   3.990  1.00  0.73           O  
ATOM   2581  CB  LEU A 168      26.052 -26.535   4.700  1.00  0.73           C  
ATOM   2582  CG  LEU A 168      26.214 -27.952   5.216  1.00  0.73           C  
ATOM   2583  CD1 LEU A 168      25.723 -28.970   4.185  1.00  0.73           C  
ATOM   2584  CD2 LEU A 168      27.680 -28.195   5.486  1.00  0.73           C  
ATOM   2585  H   LEU A 168      24.518 -25.664   6.727  1.00  0.73           H  
ATOM   2586  HA  LEU A 168      27.366 -25.654   6.100  1.00  0.73           H  
ATOM   2587 1HB  LEU A 168      25.016 -26.413   4.383  1.00  0.73           H  
ATOM   2588 2HB  LEU A 168      26.698 -26.442   3.839  1.00  0.73           H  
ATOM   2589  HG  LEU A 168      25.638 -28.064   6.109  1.00  0.73           H  
ATOM   2590 1HD1 LEU A 168      25.856 -29.975   4.572  1.00  0.73           H  
ATOM   2591 2HD1 LEU A 168      24.673 -28.798   3.964  1.00  0.73           H  
ATOM   2592 3HD1 LEU A 168      26.303 -28.876   3.290  1.00  0.73           H  
ATOM   2593 1HD2 LEU A 168      27.815 -29.207   5.857  1.00  0.73           H  
ATOM   2594 2HD2 LEU A 168      28.246 -28.072   4.560  1.00  0.73           H  
ATOM   2595 3HD2 LEU A 168      28.036 -27.479   6.228  1.00  0.73           H  
ATOM   2596  N   LEU A 169      25.877 -23.070   5.167  1.00  0.73           N  
ATOM   2597  CA  LEU A 169      26.137 -21.900   4.362  1.00  0.73           C  
ATOM   2598  C   LEU A 169      27.280 -21.120   4.953  1.00  0.73           C  
ATOM   2599  O   LEU A 169      28.243 -20.748   4.276  1.00  0.73           O  
ATOM   2600  CB  LEU A 169      24.925 -21.048   4.355  1.00  0.73           C  
ATOM   2601  CG  LEU A 169      23.803 -21.720   3.851  1.00  0.73           C  
ATOM   2602  CD1 LEU A 169      22.756 -20.889   3.996  1.00  0.73           C  
ATOM   2603  CD2 LEU A 169      23.981 -22.131   2.453  1.00  0.73           C  
ATOM   2604  H   LEU A 169      25.171 -23.066   5.924  1.00  0.73           H  
ATOM   2605  HA  LEU A 169      26.384 -22.212   3.361  1.00  0.73           H  
ATOM   2606 1HB  LEU A 169      24.693 -20.750   5.381  1.00  0.73           H  
ATOM   2607 2HB  LEU A 169      25.092 -20.173   3.780  1.00  0.73           H  
ATOM   2608  HG  LEU A 169      23.632 -22.575   4.465  1.00  0.73           H  
ATOM   2609 1HD1 LEU A 169      21.876 -21.397   3.699  1.00  0.73           H  
ATOM   2610 2HD1 LEU A 169      22.721 -20.648   5.014  1.00  0.73           H  
ATOM   2611 3HD1 LEU A 169      22.910 -19.996   3.410  1.00  0.73           H  
ATOM   2612 1HD2 LEU A 169      23.081 -22.644   2.128  1.00  0.73           H  
ATOM   2613 2HD2 LEU A 169      24.151 -21.250   1.834  1.00  0.73           H  
ATOM   2614 3HD2 LEU A 169      24.829 -22.800   2.380  1.00  0.73           H  
ATOM   2615  N   LYS A 170      27.196 -20.909   6.254  1.00  0.72           N  
ATOM   2616  CA  LYS A 170      28.209 -20.163   6.959  1.00  0.72           C  
ATOM   2617  C   LYS A 170      29.472 -21.001   7.058  1.00  0.72           C  
ATOM   2618  O   LYS A 170      30.584 -20.475   7.040  1.00  0.72           O  
ATOM   2619  CB  LYS A 170      27.672 -19.754   8.324  1.00  0.72           C  
ATOM   2620  CG  LYS A 170      26.558 -18.714   8.210  1.00  0.72           C  
ATOM   2621  CD  LYS A 170      25.984 -18.303   9.549  1.00  0.72           C  
ATOM   2622  CE  LYS A 170      24.869 -17.273   9.351  1.00  0.72           C  
ATOM   2623  NZ  LYS A 170      24.254 -16.858  10.637  1.00  0.72           N  
ATOM   2624  H   LYS A 170      26.391 -21.256   6.762  1.00  0.72           H  
ATOM   2625  HA  LYS A 170      28.444 -19.264   6.389  1.00  0.72           H  
ATOM   2626 1HB  LYS A 170      27.271 -20.632   8.839  1.00  0.72           H  
ATOM   2627 2HB  LYS A 170      28.476 -19.344   8.933  1.00  0.72           H  
ATOM   2628 1HG  LYS A 170      26.939 -17.830   7.700  1.00  0.72           H  
ATOM   2629 2HG  LYS A 170      25.748 -19.136   7.606  1.00  0.72           H  
ATOM   2630 1HD  LYS A 170      25.567 -19.183  10.047  1.00  0.72           H  
ATOM   2631 2HD  LYS A 170      26.767 -17.880  10.177  1.00  0.72           H  
ATOM   2632 1HE  LYS A 170      25.281 -16.395   8.855  1.00  0.72           H  
ATOM   2633 2HE  LYS A 170      24.093 -17.708   8.711  1.00  0.72           H  
ATOM   2634 1HZ  LYS A 170      23.524 -16.181  10.450  1.00  0.72           H  
ATOM   2635 2HZ  LYS A 170      23.857 -17.669  11.091  1.00  0.72           H  
ATOM   2636 3HZ  LYS A 170      24.956 -16.444  11.234  1.00  0.72           H  
ATOM   2637  N   ALA A 171      29.300 -22.324   7.148  1.00  0.72           N  
ATOM   2638  CA  ALA A 171      30.434 -23.216   7.239  1.00  0.72           C  
ATOM   2639  C   ALA A 171      31.042 -23.560   5.865  1.00  0.72           C  
ATOM   2640  O   ALA A 171      32.253 -23.767   5.772  1.00  0.72           O  
ATOM   2641  CB  ALA A 171      30.016 -24.486   7.959  1.00  0.72           C  
ATOM   2642  H   ALA A 171      28.366 -22.731   7.191  1.00  0.72           H  
ATOM   2643  HA  ALA A 171      31.200 -22.716   7.829  1.00  0.72           H  
ATOM   2644 1HB  ALA A 171      30.871 -25.124   8.084  1.00  0.72           H  
ATOM   2645 2HB  ALA A 171      29.614 -24.227   8.938  1.00  0.72           H  
ATOM   2646 3HB  ALA A 171      29.256 -25.001   7.383  1.00  0.72           H  
ATOM   2647  N   PHE A 172      30.216 -23.670   4.804  1.00  0.71           N  
ATOM   2648  CA  PHE A 172      30.725 -24.094   3.502  1.00  0.71           C  
ATOM   2649  C   PHE A 172      30.407 -23.227   2.256  1.00  0.71           C  
ATOM   2650  O   PHE A 172      31.332 -22.805   1.549  1.00  0.71           O  
ATOM   2651  CB  PHE A 172      30.243 -25.522   3.262  1.00  0.71           C  
ATOM   2652  CG  PHE A 172      30.643 -26.065   2.020  1.00  0.71           C  
ATOM   2653  CD1 PHE A 172      31.952 -26.311   1.767  1.00  0.71           C  
ATOM   2654  CD2 PHE A 172      29.706 -26.361   1.086  1.00  0.71           C  
ATOM   2655  CE1 PHE A 172      32.336 -26.832   0.596  1.00  0.71           C  
ATOM   2656  CE2 PHE A 172      30.071 -26.888  -0.087  1.00  0.71           C  
ATOM   2657  CZ  PHE A 172      31.401 -27.129  -0.345  1.00  0.71           C  
ATOM   2658  H   PHE A 172      29.221 -23.501   4.875  1.00  0.71           H  
ATOM   2659  HA  PHE A 172      31.809 -24.131   3.586  1.00  0.71           H  
ATOM   2660 1HB  PHE A 172      30.622 -26.156   4.026  1.00  0.71           H  
ATOM   2661 2HB  PHE A 172      29.171 -25.571   3.314  1.00  0.71           H  
ATOM   2662  HD1 PHE A 172      32.676 -26.080   2.520  1.00  0.71           H  
ATOM   2663  HD2 PHE A 172      28.654 -26.163   1.306  1.00  0.71           H  
ATOM   2664  HE1 PHE A 172      33.376 -27.014   0.422  1.00  0.71           H  
ATOM   2665  HE2 PHE A 172      29.305 -27.117  -0.811  1.00  0.71           H  
ATOM   2666  HZ  PHE A 172      31.707 -27.552  -1.282  1.00  0.71           H  
ATOM   2667  N   ALA A 173      29.117 -22.967   1.971  1.00  0.70           N  
ATOM   2668  CA  ALA A 173      28.734 -22.303   0.709  1.00  0.70           C  
ATOM   2669  C   ALA A 173      29.347 -20.932   0.524  1.00  0.70           C  
ATOM   2670  O   ALA A 173      29.739 -20.573  -0.580  1.00  0.70           O  
ATOM   2671  CB  ALA A 173      27.236 -22.130   0.608  1.00  0.70           C  
ATOM   2672  H   ALA A 173      28.402 -23.288   2.619  1.00  0.70           H  
ATOM   2673  HA  ALA A 173      29.077 -22.942  -0.102  1.00  0.70           H  
ATOM   2674 1HB  ALA A 173      26.994 -21.683  -0.345  1.00  0.70           H  
ATOM   2675 2HB  ALA A 173      26.753 -23.082   0.690  1.00  0.70           H  
ATOM   2676 3HB  ALA A 173      26.900 -21.475   1.391  1.00  0.70           H  
ATOM   2677  N   PHE A 174      29.424 -20.153   1.592  1.00  0.70           N  
ATOM   2678  CA  PHE A 174      29.991 -18.820   1.501  1.00  0.70           C  
ATOM   2679  C   PHE A 174      31.522 -18.767   1.588  1.00  0.70           C  
ATOM   2680  O   PHE A 174      32.140 -18.145   0.718  1.00  0.70           O  
ATOM   2681  CB  PHE A 174      29.293 -17.913   2.505  1.00  0.70           C  
ATOM   2682  CG  PHE A 174      27.898 -17.564   2.037  1.00  0.70           C  
ATOM   2683  CD1 PHE A 174      26.836 -18.384   2.329  1.00  0.70           C  
ATOM   2684  CD2 PHE A 174      27.646 -16.405   1.310  1.00  0.70           C  
ATOM   2685  CE1 PHE A 174      25.565 -18.082   1.902  1.00  0.70           C  
ATOM   2686  CE2 PHE A 174      26.372 -16.093   0.887  1.00  0.70           C  
ATOM   2687  CZ  PHE A 174      25.334 -16.951   1.191  1.00  0.70           C  
ATOM   2688  H   PHE A 174      29.062 -20.487   2.489  1.00  0.70           H  
ATOM   2689  HA  PHE A 174      29.730 -18.426   0.522  1.00  0.70           H  
ATOM   2690 1HB  PHE A 174      29.212 -18.408   3.471  1.00  0.70           H  
ATOM   2691 2HB  PHE A 174      29.858 -16.995   2.640  1.00  0.70           H  
ATOM   2692  HD1 PHE A 174      27.013 -19.278   2.884  1.00  0.70           H  
ATOM   2693  HD2 PHE A 174      28.458 -15.749   1.070  1.00  0.70           H  
ATOM   2694  HE1 PHE A 174      24.730 -18.741   2.126  1.00  0.70           H  
ATOM   2695  HE2 PHE A 174      26.185 -15.178   0.308  1.00  0.70           H  
ATOM   2696  HZ  PHE A 174      24.324 -16.737   0.869  1.00  0.70           H  
ATOM   2697  N   PRO A 175      32.213 -19.381   2.576  1.00  0.69           N  
ATOM   2698  CA  PRO A 175      33.653 -19.331   2.636  1.00  0.69           C  
ATOM   2699  C   PRO A 175      34.319 -19.998   1.436  1.00  0.69           C  
ATOM   2700  O   PRO A 175      35.436 -19.620   1.080  1.00  0.69           O  
ATOM   2701  CB  PRO A 175      33.973 -20.041   3.953  1.00  0.69           C  
ATOM   2702  CG  PRO A 175      32.773 -20.882   4.242  1.00  0.69           C  
ATOM   2703  CD  PRO A 175      31.595 -20.093   3.715  1.00  0.69           C  
ATOM   2704  HA  PRO A 175      33.960 -18.279   2.697  1.00  0.69           H  
ATOM   2705 1HB  PRO A 175      34.885 -20.648   3.837  1.00  0.69           H  
ATOM   2706 2HB  PRO A 175      34.173 -19.308   4.741  1.00  0.69           H  
ATOM   2707 1HG  PRO A 175      32.870 -21.860   3.761  1.00  0.69           H  
ATOM   2708 2HG  PRO A 175      32.694 -21.075   5.326  1.00  0.69           H  
ATOM   2709 1HD  PRO A 175      30.859 -20.801   3.456  1.00  0.69           H  
ATOM   2710 2HD  PRO A 175      31.229 -19.387   4.481  1.00  0.69           H  
ATOM   2711  N   LEU A 176      33.632 -20.949   0.758  1.00  0.68           N  
ATOM   2712  CA  LEU A 176      34.296 -21.525  -0.402  1.00  0.68           C  
ATOM   2713  C   LEU A 176      34.601 -20.491  -1.493  1.00  0.68           C  
ATOM   2714  O   LEU A 176      35.786 -20.293  -1.771  1.00  0.68           O  
ATOM   2715  CB  LEU A 176      33.479 -22.692  -0.987  1.00  0.68           C  
ATOM   2716  CG  LEU A 176      34.043 -23.245  -2.273  1.00  0.68           C  
ATOM   2717  CD1 LEU A 176      35.382 -23.806  -1.989  1.00  0.68           C  
ATOM   2718  CD2 LEU A 176      33.075 -24.228  -2.849  1.00  0.68           C  
ATOM   2719  H   LEU A 176      32.727 -21.307   1.053  1.00  0.68           H  
ATOM   2720  HA  LEU A 176      35.241 -21.933  -0.078  1.00  0.68           H  
ATOM   2721 1HB  LEU A 176      33.525 -23.503  -0.271  1.00  0.68           H  
ATOM   2722 2HB  LEU A 176      32.435 -22.462  -1.094  1.00  0.68           H  
ATOM   2723  HG  LEU A 176      34.191 -22.447  -2.980  1.00  0.68           H  
ATOM   2724 1HD1 LEU A 176      35.829 -24.184  -2.896  1.00  0.68           H  
ATOM   2725 2HD1 LEU A 176      35.991 -23.014  -1.594  1.00  0.68           H  
ATOM   2726 3HD1 LEU A 176      35.300 -24.603  -1.257  1.00  0.68           H  
ATOM   2727 1HD2 LEU A 176      33.462 -24.638  -3.783  1.00  0.68           H  
ATOM   2728 2HD2 LEU A 176      32.888 -25.019  -2.144  1.00  0.68           H  
ATOM   2729 3HD2 LEU A 176      32.169 -23.713  -3.035  1.00  0.68           H  
ATOM   2730  N   PRO A 177      33.637 -19.745  -2.083  1.00  0.68           N  
ATOM   2731  CA  PRO A 177      33.909 -18.705  -3.037  1.00  0.68           C  
ATOM   2732  C   PRO A 177      34.629 -17.544  -2.434  1.00  0.68           C  
ATOM   2733  O   PRO A 177      35.390 -16.876  -3.117  1.00  0.68           O  
ATOM   2734  CB  PRO A 177      32.526 -18.303  -3.527  1.00  0.68           C  
ATOM   2735  CG  PRO A 177      31.606 -18.735  -2.454  1.00  0.68           C  
ATOM   2736  CD  PRO A 177      32.229 -19.987  -1.903  1.00  0.68           C  
ATOM   2737  HA  PRO A 177      34.491 -19.128  -3.857  1.00  0.68           H  
ATOM   2738 1HB  PRO A 177      32.494 -17.233  -3.680  1.00  0.68           H  
ATOM   2739 2HB  PRO A 177      32.337 -18.767  -4.479  1.00  0.68           H  
ATOM   2740 1HG  PRO A 177      31.488 -17.944  -1.703  1.00  0.68           H  
ATOM   2741 2HG  PRO A 177      30.611 -18.927  -2.861  1.00  0.68           H  
ATOM   2742 1HD  PRO A 177      31.975 -20.082  -0.884  1.00  0.68           H  
ATOM   2743 2HD  PRO A 177      31.893 -20.834  -2.510  1.00  0.68           H  
ATOM   2744  N   LEU A 178      34.513 -17.334  -1.126  1.00  0.67           N  
ATOM   2745  CA  LEU A 178      35.265 -16.217  -0.603  1.00  0.67           C  
ATOM   2746  C   LEU A 178      36.738 -16.488  -0.872  1.00  0.67           C  
ATOM   2747  O   LEU A 178      37.469 -15.641  -1.412  1.00  0.67           O  
ATOM   2748  CB  LEU A 178      35.048 -16.043   0.890  1.00  0.67           C  
ATOM   2749  CG  LEU A 178      35.762 -14.884   1.467  1.00  0.67           C  
ATOM   2750  CD1 LEU A 178      35.244 -13.635   0.770  1.00  0.67           C  
ATOM   2751  CD2 LEU A 178      35.515 -14.832   2.972  1.00  0.67           C  
ATOM   2752  H   LEU A 178      33.882 -17.863  -0.521  1.00  0.67           H  
ATOM   2753  HA  LEU A 178      34.967 -15.310  -1.124  1.00  0.67           H  
ATOM   2754 1HB  LEU A 178      34.015 -15.949   1.103  1.00  0.67           H  
ATOM   2755 2HB  LEU A 178      35.418 -16.930   1.392  1.00  0.67           H  
ATOM   2756  HG  LEU A 178      36.822 -14.970   1.268  1.00  0.67           H  
ATOM   2757 1HD1 LEU A 178      35.749 -12.766   1.152  1.00  0.67           H  
ATOM   2758 2HD1 LEU A 178      35.429 -13.712  -0.299  1.00  0.67           H  
ATOM   2759 3HD1 LEU A 178      34.178 -13.548   0.945  1.00  0.67           H  
ATOM   2760 1HD2 LEU A 178      36.024 -13.981   3.401  1.00  0.67           H  
ATOM   2761 2HD2 LEU A 178      34.445 -14.744   3.159  1.00  0.67           H  
ATOM   2762 3HD2 LEU A 178      35.891 -15.748   3.429  1.00  0.67           H  
ATOM   2763  N   THR A 179      37.153 -17.713  -0.533  1.00  0.67           N  
ATOM   2764  CA  THR A 179      38.518 -18.139  -0.720  1.00  0.67           C  
ATOM   2765  C   THR A 179      38.876 -18.272  -2.186  1.00  0.67           C  
ATOM   2766  O   THR A 179      39.874 -17.711  -2.637  1.00  0.67           O  
ATOM   2767  CB  THR A 179      38.750 -19.504  -0.056  1.00  0.67           C  
ATOM   2768  OG1 THR A 179      38.505 -19.408   1.351  1.00  0.67           O  
ATOM   2769  CG2 THR A 179      40.175 -19.988  -0.314  1.00  0.67           C  
ATOM   2770  H   THR A 179      36.493 -18.367  -0.102  1.00  0.67           H  
ATOM   2771  HA  THR A 179      39.167 -17.398  -0.273  1.00  0.67           H  
ATOM   2772  HB  THR A 179      38.050 -20.213  -0.477  1.00  0.67           H  
ATOM   2773  HG1 THR A 179      37.541 -19.344   1.493  1.00  0.67           H  
ATOM   2774 1HG2 THR A 179      40.314 -20.963   0.151  1.00  0.67           H  
ATOM   2775 2HG2 THR A 179      40.343 -20.074  -1.389  1.00  0.67           H  
ATOM   2776 3HG2 THR A 179      40.885 -19.284   0.106  1.00  0.67           H  
ATOM   2777  N   VAL A 180      38.045 -18.981  -2.945  1.00  0.67           N  
ATOM   2778  CA  VAL A 180      38.356 -19.252  -4.337  1.00  0.67           C  
ATOM   2779  C   VAL A 180      38.397 -18.003  -5.181  1.00  0.67           C  
ATOM   2780  O   VAL A 180      39.296 -17.846  -6.006  1.00  0.67           O  
ATOM   2781  CB  VAL A 180      37.351 -20.216  -4.937  1.00  0.67           C  
ATOM   2782  CG1 VAL A 180      37.609 -20.314  -6.453  1.00  0.67           C  
ATOM   2783  CG2 VAL A 180      37.457 -21.579  -4.225  1.00  0.67           C  
ATOM   2784  H   VAL A 180      37.204 -19.384  -2.531  1.00  0.67           H  
ATOM   2785  HA  VAL A 180      39.339 -19.723  -4.373  1.00  0.67           H  
ATOM   2786  HB  VAL A 180      36.368 -19.822  -4.790  1.00  0.67           H  
ATOM   2787 1HG1 VAL A 180      36.892 -20.972  -6.906  1.00  0.67           H  
ATOM   2788 2HG1 VAL A 180      37.516 -19.324  -6.900  1.00  0.67           H  
ATOM   2789 3HG1 VAL A 180      38.614 -20.697  -6.631  1.00  0.67           H  
ATOM   2790 1HG2 VAL A 180      36.713 -22.254  -4.621  1.00  0.67           H  
ATOM   2791 2HG2 VAL A 180      38.453 -21.988  -4.370  1.00  0.67           H  
ATOM   2792 3HG2 VAL A 180      37.282 -21.457  -3.172  1.00  0.67           H  
ATOM   2793  N   ILE A 181      37.429 -17.118  -5.006  1.00  0.68           N  
ATOM   2794  CA  ILE A 181      37.420 -15.888  -5.752  1.00  0.68           C  
ATOM   2795  C   ILE A 181      38.605 -15.038  -5.368  1.00  0.68           C  
ATOM   2796  O   ILE A 181      39.278 -14.495  -6.238  1.00  0.68           O  
ATOM   2797  CB  ILE A 181      36.108 -15.137  -5.603  1.00  0.68           C  
ATOM   2798  CG1 ILE A 181      35.029 -15.921  -6.276  1.00  0.68           C  
ATOM   2799  CG2 ILE A 181      36.231 -13.823  -6.179  1.00  0.68           C  
ATOM   2800  CD1 ILE A 181      33.683 -15.447  -5.984  1.00  0.68           C  
ATOM   2801  H   ILE A 181      36.697 -17.267  -4.318  1.00  0.68           H  
ATOM   2802  HA  ILE A 181      37.518 -16.136  -6.810  1.00  0.68           H  
ATOM   2803  HB  ILE A 181      35.846 -15.029  -4.556  1.00  0.68           H  
ATOM   2804 1HG1 ILE A 181      35.181 -15.852  -7.337  1.00  0.68           H  
ATOM   2805 2HG1 ILE A 181      35.106 -16.966  -5.967  1.00  0.68           H  
ATOM   2806 1HG2 ILE A 181      35.293 -13.311  -6.089  1.00  0.68           H  
ATOM   2807 2HG2 ILE A 181      36.996 -13.294  -5.650  1.00  0.68           H  
ATOM   2808 3HG2 ILE A 181      36.501 -13.923  -7.204  1.00  0.68           H  
ATOM   2809 1HD1 ILE A 181      32.954 -16.063  -6.513  1.00  0.68           H  
ATOM   2810 2HD1 ILE A 181      33.513 -15.513  -4.915  1.00  0.68           H  
ATOM   2811 3HD1 ILE A 181      33.590 -14.409  -6.305  1.00  0.68           H  
ATOM   2812  N   SER A 182      38.909 -14.928  -4.073  1.00  0.68           N  
ATOM   2813  CA  SER A 182      40.061 -14.130  -3.700  1.00  0.68           C  
ATOM   2814  C   SER A 182      41.322 -14.691  -4.367  1.00  0.68           C  
ATOM   2815  O   SER A 182      42.140 -13.924  -4.901  1.00  0.68           O  
ATOM   2816  CB  SER A 182      40.205 -14.138  -2.195  1.00  0.68           C  
ATOM   2817  OG  SER A 182      39.115 -13.494  -1.595  1.00  0.68           O  
ATOM   2818  H   SER A 182      38.353 -15.373  -3.338  1.00  0.68           H  
ATOM   2819  HA  SER A 182      39.905 -13.107  -4.043  1.00  0.68           H  
ATOM   2820 1HB  SER A 182      40.247 -15.172  -1.848  1.00  0.68           H  
ATOM   2821 2HB  SER A 182      41.134 -13.663  -1.899  1.00  0.68           H  
ATOM   2822  HG  SER A 182      38.369 -14.141  -1.644  1.00  0.68           H  
ATOM   2823  N   GLU A 183      41.459 -16.036  -4.388  1.00  0.70           N  
ATOM   2824  CA  GLU A 183      42.609 -16.673  -5.030  1.00  0.70           C  
ATOM   2825  C   GLU A 183      42.600 -16.445  -6.543  1.00  0.70           C  
ATOM   2826  O   GLU A 183      43.654 -16.227  -7.142  1.00  0.70           O  
ATOM   2827  CB  GLU A 183      42.647 -18.188  -4.740  1.00  0.70           C  
ATOM   2828  CG  GLU A 183      43.022 -18.617  -3.282  1.00  0.70           C  
ATOM   2829  CD  GLU A 183      44.468 -18.319  -2.900  1.00  0.70           C  
ATOM   2830  OE1 GLU A 183      45.244 -18.046  -3.783  1.00  0.70           O  
ATOM   2831  OE2 GLU A 183      44.800 -18.395  -1.728  1.00  0.70           O  
ATOM   2832  H   GLU A 183      40.765 -16.622  -3.924  1.00  0.70           H  
ATOM   2833  HA  GLU A 183      43.515 -16.225  -4.625  1.00  0.70           H  
ATOM   2834 1HB  GLU A 183      41.666 -18.614  -4.956  1.00  0.70           H  
ATOM   2835 2HB  GLU A 183      43.356 -18.661  -5.414  1.00  0.70           H  
ATOM   2836 1HG  GLU A 183      42.372 -18.091  -2.588  1.00  0.70           H  
ATOM   2837 2HG  GLU A 183      42.830 -19.685  -3.172  1.00  0.70           H  
ATOM   2838  N   MET A 184      41.416 -16.470  -7.172  1.00  0.71           N  
ATOM   2839  CA  MET A 184      41.331 -16.217  -8.604  1.00  0.71           C  
ATOM   2840  C   MET A 184      41.811 -14.824  -8.930  1.00  0.71           C  
ATOM   2841  O   MET A 184      42.543 -14.637  -9.899  1.00  0.71           O  
ATOM   2842  CB  MET A 184      39.911 -16.392  -9.156  1.00  0.71           C  
ATOM   2843  CG  MET A 184      39.856 -16.120 -10.684  1.00  0.71           C  
ATOM   2844  SD  MET A 184      38.279 -16.430 -11.512  1.00  0.71           S  
ATOM   2845  CE  MET A 184      38.639 -15.903 -13.192  1.00  0.71           C  
ATOM   2846  H   MET A 184      40.571 -16.690  -6.651  1.00  0.71           H  
ATOM   2847  HA  MET A 184      41.988 -16.914  -9.114  1.00  0.71           H  
ATOM   2848 1HB  MET A 184      39.547 -17.385  -8.930  1.00  0.71           H  
ATOM   2849 2HB  MET A 184      39.246 -15.683  -8.663  1.00  0.71           H  
ATOM   2850 1HG  MET A 184      40.061 -15.076 -10.787  1.00  0.71           H  
ATOM   2851 2HG  MET A 184      40.639 -16.679 -11.197  1.00  0.71           H  
ATOM   2852 1HE  MET A 184      37.757 -16.036 -13.813  1.00  0.71           H  
ATOM   2853 2HE  MET A 184      38.923 -14.859 -13.197  1.00  0.71           H  
ATOM   2854 3HE  MET A 184      39.458 -16.501 -13.601  1.00  0.71           H  
ATOM   2855  N   ILE A 185      41.387 -13.857  -8.119  1.00  0.74           N  
ATOM   2856  CA  ILE A 185      41.711 -12.444  -8.270  1.00  0.74           C  
ATOM   2857  C   ILE A 185      43.159 -12.107  -8.010  1.00  0.74           C  
ATOM   2858  O   ILE A 185      43.799 -11.405  -8.803  1.00  0.74           O  
ATOM   2859  CB  ILE A 185      40.840 -11.629  -7.350  1.00  0.74           C  
ATOM   2860  CG1 ILE A 185      39.484 -11.751  -7.801  1.00  0.74           C  
ATOM   2861  CG2 ILE A 185      41.244 -10.197  -7.369  1.00  0.74           C  
ATOM   2862  CD1 ILE A 185      38.566 -11.274  -6.849  1.00  0.74           C  
ATOM   2863  H   ILE A 185      40.772 -14.122  -7.348  1.00  0.74           H  
ATOM   2864  HA  ILE A 185      41.461 -12.133  -9.256  1.00  0.74           H  
ATOM   2865  HB  ILE A 185      40.903 -12.032  -6.344  1.00  0.74           H  
ATOM   2866 1HG1 ILE A 185      39.357 -11.185  -8.716  1.00  0.74           H  
ATOM   2867 2HG1 ILE A 185      39.282 -12.792  -8.005  1.00  0.74           H  
ATOM   2868 1HG2 ILE A 185      40.597  -9.633  -6.710  1.00  0.74           H  
ATOM   2869 2HG2 ILE A 185      42.274 -10.106  -7.036  1.00  0.74           H  
ATOM   2870 3HG2 ILE A 185      41.147  -9.818  -8.374  1.00  0.74           H  
ATOM   2871 1HD1 ILE A 185      37.553 -11.386  -7.229  1.00  0.74           H  
ATOM   2872 2HD1 ILE A 185      38.689 -11.849  -5.940  1.00  0.74           H  
ATOM   2873 3HD1 ILE A 185      38.771 -10.244  -6.641  1.00  0.74           H  
ATOM   2874  N   GLY A 186      43.683 -12.639  -6.909  1.00  0.77           N  
ATOM   2875  CA  GLY A 186      45.027 -12.333  -6.470  1.00  0.77           C  
ATOM   2876  C   GLY A 186      44.995 -11.552  -5.151  1.00  0.77           C  
ATOM   2877  O   GLY A 186      45.962 -10.876  -4.795  1.00  0.77           O  
ATOM   2878  H   GLY A 186      43.113 -13.251  -6.332  1.00  0.77           H  
ATOM   2879 1HA  GLY A 186      45.581 -13.263  -6.343  1.00  0.77           H  
ATOM   2880 2HA  GLY A 186      45.539 -11.759  -7.240  1.00  0.77           H  
ATOM   2881  N   VAL A 187      43.865 -11.620  -4.439  1.00  0.80           N  
ATOM   2882  CA  VAL A 187      43.716 -10.937  -3.159  1.00  0.80           C  
ATOM   2883  C   VAL A 187      44.387 -11.746  -2.037  1.00  0.80           C  
ATOM   2884  O   VAL A 187      44.165 -12.951  -1.946  1.00  0.80           O  
ATOM   2885  CB  VAL A 187      42.222 -10.760  -2.803  1.00  0.80           C  
ATOM   2886  CG1 VAL A 187      42.077 -10.171  -1.433  1.00  0.80           C  
ATOM   2887  CG2 VAL A 187      41.543  -9.863  -3.803  1.00  0.80           C  
ATOM   2888  H   VAL A 187      43.108 -12.216  -4.765  1.00  0.80           H  
ATOM   2889  HA  VAL A 187      44.143  -9.950  -3.264  1.00  0.80           H  
ATOM   2890  HB  VAL A 187      41.755 -11.721  -2.809  1.00  0.80           H  
ATOM   2891 1HG1 VAL A 187      41.032 -10.088  -1.205  1.00  0.80           H  
ATOM   2892 2HG1 VAL A 187      42.543 -10.815  -0.702  1.00  0.80           H  
ATOM   2893 3HG1 VAL A 187      42.543  -9.193  -1.403  1.00  0.80           H  
ATOM   2894 1HG2 VAL A 187      40.484  -9.760  -3.555  1.00  0.80           H  
ATOM   2895 2HG2 VAL A 187      42.011  -8.887  -3.796  1.00  0.80           H  
ATOM   2896 3HG2 VAL A 187      41.648 -10.313  -4.754  1.00  0.80           H  
ATOM   2897  N   PRO A 188      45.230 -11.139  -1.193  1.00  0.83           N  
ATOM   2898  CA  PRO A 188      45.867 -11.769  -0.047  1.00  0.83           C  
ATOM   2899  C   PRO A 188      44.834 -12.428   0.861  1.00  0.83           C  
ATOM   2900  O   PRO A 188      43.784 -11.858   1.156  1.00  0.83           O  
ATOM   2901  CB  PRO A 188      46.549 -10.572   0.629  1.00  0.83           C  
ATOM   2902  CG  PRO A 188      46.867  -9.644  -0.531  1.00  0.83           C  
ATOM   2903  CD  PRO A 188      45.700  -9.780  -1.476  1.00  0.83           C  
ATOM   2904  HA  PRO A 188      46.605 -12.501  -0.401  1.00  0.83           H  
ATOM   2905 1HB  PRO A 188      45.864 -10.103   1.360  1.00  0.83           H  
ATOM   2906 2HB  PRO A 188      47.440 -10.899   1.189  1.00  0.83           H  
ATOM   2907 1HG  PRO A 188      47.002  -8.610  -0.166  1.00  0.83           H  
ATOM   2908 2HG  PRO A 188      47.815  -9.941  -1.000  1.00  0.83           H  
ATOM   2909 1HD  PRO A 188      44.930  -9.051  -1.289  1.00  0.83           H  
ATOM   2910 2HD  PRO A 188      46.103  -9.713  -2.495  1.00  0.83           H  
ATOM   2911  N   GLN A 189      45.175 -13.607   1.376  1.00  0.86           N  
ATOM   2912  CA  GLN A 189      44.258 -14.380   2.217  1.00  0.86           C  
ATOM   2913  C   GLN A 189      43.825 -13.610   3.461  1.00  0.86           C  
ATOM   2914  O   GLN A 189      42.686 -13.714   3.920  1.00  0.86           O  
ATOM   2915  CB  GLN A 189      44.900 -15.702   2.640  1.00  0.86           C  
ATOM   2916  CG  GLN A 189      45.092 -16.693   1.493  1.00  0.86           C  
ATOM   2917  CD  GLN A 189      45.724 -18.000   1.935  1.00  0.86           C  
ATOM   2918  OE1 GLN A 189      46.222 -18.123   3.061  1.00  0.86           O  
ATOM   2919  NE2 GLN A 189      45.716 -18.983   1.042  1.00  0.86           N  
ATOM   2920  H   GLN A 189      46.066 -14.013   1.126  1.00  0.86           H  
ATOM   2921  HA  GLN A 189      43.382 -14.607   1.624  1.00  0.86           H  
ATOM   2922 1HB  GLN A 189      45.871 -15.511   3.097  1.00  0.86           H  
ATOM   2923 2HB  GLN A 189      44.273 -16.182   3.392  1.00  0.86           H  
ATOM   2924 1HG  GLN A 189      44.126 -16.922   1.052  1.00  0.86           H  
ATOM   2925 2HG  GLN A 189      45.738 -16.242   0.736  1.00  0.86           H  
ATOM   2926 1HE2 GLN A 189      46.119 -19.868   1.264  1.00  0.86           H  
ATOM   2927 2HE2 GLN A 189      45.308 -18.824   0.108  1.00  0.86           H  
ATOM   2928  N   ALA A 190      44.725 -12.790   3.974  1.00  0.87           N  
ATOM   2929  CA  ALA A 190      44.491 -12.009   5.177  1.00  0.87           C  
ATOM   2930  C   ALA A 190      43.272 -11.091   5.063  1.00  0.87           C  
ATOM   2931  O   ALA A 190      42.647 -10.768   6.075  1.00  0.87           O  
ATOM   2932  CB  ALA A 190      45.714 -11.166   5.478  1.00  0.87           C  
ATOM   2933  H   ALA A 190      45.623 -12.729   3.520  1.00  0.87           H  
ATOM   2934  HA  ALA A 190      44.316 -12.702   5.997  1.00  0.87           H  
ATOM   2935 1HB  ALA A 190      45.549 -10.606   6.398  1.00  0.87           H  
ATOM   2936 2HB  ALA A 190      46.583 -11.812   5.595  1.00  0.87           H  
ATOM   2937 3HB  ALA A 190      45.880 -10.469   4.654  1.00  0.87           H  
ATOM   2938  N   ASP A 191      42.953 -10.642   3.846  1.00  0.88           N  
ATOM   2939  CA  ASP A 191      41.865  -9.701   3.650  1.00  0.88           C  
ATOM   2940  C   ASP A 191      40.571 -10.342   3.148  1.00  0.88           C  
ATOM   2941  O   ASP A 191      39.616  -9.630   2.812  1.00  0.88           O  
ATOM   2942  CB  ASP A 191      42.330  -8.602   2.702  1.00  0.88           C  
ATOM   2943  CG  ASP A 191      43.460  -7.773   3.346  1.00  0.88           C  
ATOM   2944  OD1 ASP A 191      43.349  -7.460   4.501  1.00  0.88           O  
ATOM   2945  OD2 ASP A 191      44.420  -7.463   2.673  1.00  0.88           O  
ATOM   2946  H   ASP A 191      43.452 -10.986   3.024  1.00  0.88           H  
ATOM   2947  HA  ASP A 191      41.652  -9.236   4.611  1.00  0.88           H  
ATOM   2948 1HB  ASP A 191      42.697  -9.056   1.773  1.00  0.88           H  
ATOM   2949 2HB  ASP A 191      41.493  -7.948   2.448  1.00  0.88           H  
ATOM   2950  N   GLN A 192      40.497 -11.675   3.147  1.00  0.87           N  
ATOM   2951  CA  GLN A 192      39.288 -12.330   2.655  1.00  0.87           C  
ATOM   2952  C   GLN A 192      38.061 -11.955   3.464  1.00  0.87           C  
ATOM   2953  O   GLN A 192      37.000 -11.699   2.899  1.00  0.87           O  
ATOM   2954  CB  GLN A 192      39.465 -13.845   2.709  1.00  0.87           C  
ATOM   2955  CG  GLN A 192      40.412 -14.383   1.690  1.00  0.87           C  
ATOM   2956  CD  GLN A 192      40.745 -15.851   1.924  1.00  0.87           C  
ATOM   2957  OE1 GLN A 192      40.494 -16.394   3.003  1.00  0.87           O  
ATOM   2958  NE2 GLN A 192      41.328 -16.495   0.929  1.00  0.87           N  
ATOM   2959  H   GLN A 192      41.290 -12.246   3.455  1.00  0.87           H  
ATOM   2960  HA  GLN A 192      39.127 -12.026   1.620  1.00  0.87           H  
ATOM   2961 1HB  GLN A 192      39.852 -14.123   3.689  1.00  0.87           H  
ATOM   2962 2HB  GLN A 192      38.516 -14.333   2.590  1.00  0.87           H  
ATOM   2963 1HG  GLN A 192      39.931 -14.309   0.724  1.00  0.87           H  
ATOM   2964 2HG  GLN A 192      41.311 -13.784   1.697  1.00  0.87           H  
ATOM   2965 1HE2 GLN A 192      41.573 -17.461   1.034  1.00  0.87           H  
ATOM   2966 2HE2 GLN A 192      41.523 -16.020   0.070  1.00  0.87           H  
ATOM   2967  N   ALA A 193      38.200 -11.870   4.783  1.00  0.87           N  
ATOM   2968  CA  ALA A 193      37.056 -11.538   5.616  1.00  0.87           C  
ATOM   2969  C   ALA A 193      36.496 -10.174   5.247  1.00  0.87           C  
ATOM   2970  O   ALA A 193      35.274  -9.972   5.235  1.00  0.87           O  
ATOM   2971  CB  ALA A 193      37.453 -11.554   7.078  1.00  0.87           C  
ATOM   2972  H   ALA A 193      39.100 -12.064   5.203  1.00  0.87           H  
ATOM   2973  HA  ALA A 193      36.279 -12.284   5.443  1.00  0.87           H  
ATOM   2974 1HB  ALA A 193      36.586 -11.323   7.695  1.00  0.87           H  
ATOM   2975 2HB  ALA A 193      37.835 -12.540   7.341  1.00  0.87           H  
ATOM   2976 3HB  ALA A 193      38.230 -10.808   7.252  1.00  0.87           H  
ATOM   2977  N   ALA A 194      37.396  -9.234   4.931  1.00  0.86           N  
ATOM   2978  CA  ALA A 194      36.973  -7.897   4.568  1.00  0.86           C  
ATOM   2979  C   ALA A 194      36.165  -7.944   3.300  1.00  0.86           C  
ATOM   2980  O   ALA A 194      35.082  -7.368   3.226  1.00  0.86           O  
ATOM   2981  CB  ALA A 194      38.168  -6.989   4.374  1.00  0.86           C  
ATOM   2982  H   ALA A 194      38.381  -9.463   4.927  1.00  0.86           H  
ATOM   2983  HA  ALA A 194      36.341  -7.507   5.365  1.00  0.86           H  
ATOM   2984 1HB  ALA A 194      37.822  -6.005   4.118  1.00  0.86           H  
ATOM   2985 2HB  ALA A 194      38.747  -6.943   5.290  1.00  0.86           H  
ATOM   2986 3HB  ALA A 194      38.792  -7.370   3.571  1.00  0.86           H  
ATOM   2987  N   PHE A 195      36.633  -8.725   2.333  1.00  0.86           N  
ATOM   2988  CA  PHE A 195      35.930  -8.794   1.070  1.00  0.86           C  
ATOM   2989  C   PHE A 195      34.593  -9.501   1.180  1.00  0.86           C  
ATOM   2990  O   PHE A 195      33.650  -9.161   0.457  1.00  0.86           O  
ATOM   2991  CB  PHE A 195      36.811  -9.415   0.006  1.00  0.86           C  
ATOM   2992  CG  PHE A 195      37.771  -8.416  -0.551  1.00  0.86           C  
ATOM   2993  CD1 PHE A 195      39.097  -8.414  -0.234  1.00  0.86           C  
ATOM   2994  CD2 PHE A 195      37.308  -7.463  -1.410  1.00  0.86           C  
ATOM   2995  CE1 PHE A 195      39.937  -7.477  -0.790  1.00  0.86           C  
ATOM   2996  CE2 PHE A 195      38.145  -6.530  -1.974  1.00  0.86           C  
ATOM   2997  CZ  PHE A 195      39.443  -6.542  -1.672  1.00  0.86           C  
ATOM   2998  H   PHE A 195      37.521  -9.218   2.465  1.00  0.86           H  
ATOM   2999  HA  PHE A 195      35.745  -7.778   0.749  1.00  0.86           H  
ATOM   3000 1HB  PHE A 195      37.380 -10.246   0.436  1.00  0.86           H  
ATOM   3001 2HB  PHE A 195      36.201  -9.805  -0.804  1.00  0.86           H  
ATOM   3002  HD1 PHE A 195      39.483  -9.162   0.453  1.00  0.86           H  
ATOM   3003  HD2 PHE A 195      36.246  -7.458  -1.650  1.00  0.86           H  
ATOM   3004  HE1 PHE A 195      40.991  -7.487  -0.534  1.00  0.86           H  
ATOM   3005  HE2 PHE A 195      37.762  -5.781  -2.665  1.00  0.86           H  
ATOM   3006  HZ  PHE A 195      40.081  -5.811  -2.124  1.00  0.86           H  
ATOM   3007  N   GLY A 196      34.483 -10.454   2.099  1.00  0.87           N  
ATOM   3008  CA  GLY A 196      33.213 -11.127   2.320  1.00  0.87           C  
ATOM   3009  C   GLY A 196      32.189 -10.088   2.767  1.00  0.87           C  
ATOM   3010  O   GLY A 196      31.114  -9.938   2.168  1.00  0.87           O  
ATOM   3011  H   GLY A 196      35.305 -10.725   2.641  1.00  0.87           H  
ATOM   3012 1HA  GLY A 196      32.879 -11.612   1.404  1.00  0.87           H  
ATOM   3013 2HA  GLY A 196      33.332 -11.895   3.085  1.00  0.87           H  
ATOM   3014  N   ALA A 197      32.544  -9.358   3.832  1.00  0.88           N  
ATOM   3015  CA  ALA A 197      31.681  -8.323   4.389  1.00  0.88           C  
ATOM   3016  C   ALA A 197      31.382  -7.218   3.381  1.00  0.88           C  
ATOM   3017  O   ALA A 197      30.247  -6.728   3.293  1.00  0.88           O  
ATOM   3018  CB  ALA A 197      32.350  -7.715   5.607  1.00  0.88           C  
ATOM   3019  H   ALA A 197      33.455  -9.530   4.266  1.00  0.88           H  
ATOM   3020  HA  ALA A 197      30.740  -8.787   4.676  1.00  0.88           H  
ATOM   3021 1HB  ALA A 197      31.699  -6.961   6.040  1.00  0.88           H  
ATOM   3022 2HB  ALA A 197      32.547  -8.496   6.341  1.00  0.88           H  
ATOM   3023 3HB  ALA A 197      33.295  -7.254   5.306  1.00  0.88           H  
ATOM   3024  N   TRP A 198      32.395  -6.845   2.603  1.00  0.90           N  
ATOM   3025  CA  TRP A 198      32.241  -5.794   1.624  1.00  0.90           C  
ATOM   3026  C   TRP A 198      31.267  -6.210   0.523  1.00  0.90           C  
ATOM   3027  O   TRP A 198      30.404  -5.429   0.110  1.00  0.90           O  
ATOM   3028  CB  TRP A 198      33.603  -5.430   1.026  1.00  0.90           C  
ATOM   3029  CG  TRP A 198      34.552  -4.739   2.020  1.00  0.90           C  
ATOM   3030  CD1 TRP A 198      34.202  -4.216   3.214  1.00  0.90           C  
ATOM   3031  CD2 TRP A 198      35.980  -4.485   1.885  1.00  0.90           C  
ATOM   3032  NE1 TRP A 198      35.291  -3.632   3.821  1.00  0.90           N  
ATOM   3033  CE2 TRP A 198      36.378  -3.780   3.014  1.00  0.90           C  
ATOM   3034  CE3 TRP A 198      36.913  -4.784   0.925  1.00  0.90           C  
ATOM   3035  CZ2 TRP A 198      37.691  -3.353   3.188  1.00  0.90           C  
ATOM   3036  CZ3 TRP A 198      38.228  -4.366   1.083  1.00  0.90           C  
ATOM   3037  CH2 TRP A 198      38.607  -3.665   2.181  1.00  0.90           C  
ATOM   3038  H   TRP A 198      33.311  -7.272   2.722  1.00  0.90           H  
ATOM   3039  HA  TRP A 198      31.844  -4.921   2.134  1.00  0.90           H  
ATOM   3040 1HB  TRP A 198      34.071  -6.320   0.647  1.00  0.90           H  
ATOM   3041 2HB  TRP A 198      33.451  -4.771   0.190  1.00  0.90           H  
ATOM   3042  HD1 TRP A 198      33.198  -4.250   3.628  1.00  0.90           H  
ATOM   3043  HE1 TRP A 198      35.284  -3.173   4.715  1.00  0.90           H  
ATOM   3044  HE3 TRP A 198      36.610  -5.338   0.069  1.00  0.90           H  
ATOM   3045  HZ2 TRP A 198      38.007  -2.797   4.071  1.00  0.90           H  
ATOM   3046  HZ3 TRP A 198      38.950  -4.610   0.308  1.00  0.90           H  
ATOM   3047  HH2 TRP A 198      39.647  -3.350   2.276  1.00  0.90           H  
ATOM   3048  N   SER A 199      31.367  -7.466   0.083  1.00  0.94           N  
ATOM   3049  CA  SER A 199      30.508  -7.974  -0.967  1.00  0.94           C  
ATOM   3050  C   SER A 199      29.057  -7.960  -0.528  1.00  0.94           C  
ATOM   3051  O   SER A 199      28.163  -7.575  -1.299  1.00  0.94           O  
ATOM   3052  CB  SER A 199      30.941  -9.375  -1.334  1.00  0.94           C  
ATOM   3053  OG  SER A 199      32.229  -9.356  -1.885  1.00  0.94           O  
ATOM   3054  H   SER A 199      32.092  -8.080   0.454  1.00  0.94           H  
ATOM   3055  HA  SER A 199      30.598  -7.324  -1.818  1.00  0.94           H  
ATOM   3056 1HB  SER A 199      30.934 -10.007  -0.445  1.00  0.94           H  
ATOM   3057 2HB  SER A 199      30.236  -9.803  -2.040  1.00  0.94           H  
ATOM   3058  HG  SER A 199      32.835  -9.251  -1.117  1.00  0.94           H  
ATOM   3059  N   ASN A 200      28.822  -8.331   0.731  1.00  1.02           N  
ATOM   3060  CA  ASN A 200      27.474  -8.306   1.268  1.00  1.02           C  
ATOM   3061  C   ASN A 200      26.920  -6.894   1.173  1.00  1.02           C  
ATOM   3062  O   ASN A 200      25.849  -6.665   0.606  1.00  1.02           O  
ATOM   3063  CB  ASN A 200      27.462  -8.760   2.716  1.00  1.02           C  
ATOM   3064  CG  ASN A 200      26.076  -8.813   3.308  1.00  1.02           C  
ATOM   3065  OD1 ASN A 200      25.235  -9.608   2.886  1.00  1.02           O  
ATOM   3066  ND2 ASN A 200      25.820  -7.969   4.279  1.00  1.02           N  
ATOM   3067  H   ASN A 200      29.596  -8.662   1.312  1.00  1.02           H  
ATOM   3068  HA  ASN A 200      26.840  -8.965   0.670  1.00  1.02           H  
ATOM   3069 1HB  ASN A 200      27.917  -9.749   2.785  1.00  1.02           H  
ATOM   3070 2HB  ASN A 200      28.071  -8.085   3.313  1.00  1.02           H  
ATOM   3071 1HD2 ASN A 200      24.915  -7.956   4.707  1.00  1.02           H  
ATOM   3072 2HD2 ASN A 200      26.529  -7.334   4.588  1.00  1.02           H  
ATOM   3073  N   ALA A 201      27.682  -5.924   1.686  1.00  1.15           N  
ATOM   3074  CA  ALA A 201      27.240  -4.534   1.700  1.00  1.15           C  
ATOM   3075  C   ALA A 201      26.963  -3.981   0.308  1.00  1.15           C  
ATOM   3076  O   ALA A 201      26.064  -3.164   0.137  1.00  1.15           O  
ATOM   3077  CB  ALA A 201      28.278  -3.669   2.366  1.00  1.15           C  
ATOM   3078  H   ALA A 201      28.581  -6.166   2.110  1.00  1.15           H  
ATOM   3079  HA  ALA A 201      26.314  -4.487   2.269  1.00  1.15           H  
ATOM   3080 1HB  ALA A 201      27.925  -2.638   2.405  1.00  1.15           H  
ATOM   3081 2HB  ALA A 201      28.462  -4.031   3.379  1.00  1.15           H  
ATOM   3082 3HB  ALA A 201      29.192  -3.723   1.790  1.00  1.15           H  
ATOM   3083  N   LEU A 202      27.722  -4.405  -0.696  1.00  1.35           N  
ATOM   3084  CA  LEU A 202      27.475  -3.865  -2.025  1.00  1.35           C  
ATOM   3085  C   LEU A 202      26.308  -4.533  -2.751  1.00  1.35           C  
ATOM   3086  O   LEU A 202      25.673  -3.906  -3.604  1.00  1.35           O  
ATOM   3087  CB  LEU A 202      28.738  -3.935  -2.869  1.00  1.35           C  
ATOM   3088  CG  LEU A 202      29.850  -3.069  -2.337  1.00  1.35           C  
ATOM   3089  CD1 LEU A 202      31.022  -3.163  -3.235  1.00  1.35           C  
ATOM   3090  CD2 LEU A 202      29.353  -1.676  -2.173  1.00  1.35           C  
ATOM   3091  H   LEU A 202      28.489  -5.056  -0.524  1.00  1.35           H  
ATOM   3092  HA  LEU A 202      27.224  -2.820  -1.909  1.00  1.35           H  
ATOM   3093 1HB  LEU A 202      29.091  -4.971  -2.881  1.00  1.35           H  
ATOM   3094 2HB  LEU A 202      28.507  -3.626  -3.886  1.00  1.35           H  
ATOM   3095  HG  LEU A 202      30.160  -3.434  -1.364  1.00  1.35           H  
ATOM   3096 1HD1 LEU A 202      31.813  -2.543  -2.835  1.00  1.35           H  
ATOM   3097 2HD1 LEU A 202      31.340  -4.197  -3.283  1.00  1.35           H  
ATOM   3098 3HD1 LEU A 202      30.771  -2.827  -4.217  1.00  1.35           H  
ATOM   3099 1HD2 LEU A 202      30.144  -1.070  -1.770  1.00  1.35           H  
ATOM   3100 2HD2 LEU A 202      29.032  -1.276  -3.125  1.00  1.35           H  
ATOM   3101 3HD2 LEU A 202      28.523  -1.676  -1.480  1.00  1.35           H  
ATOM   3102  N   THR A 203      26.035  -5.800  -2.443  1.00  1.64           N  
ATOM   3103  CA  THR A 203      24.950  -6.528  -3.093  1.00  1.64           C  
ATOM   3104  C   THR A 203      23.600  -6.154  -2.485  1.00  1.64           C  
ATOM   3105  O   THR A 203      22.599  -5.973  -3.179  1.00  1.64           O  
ATOM   3106  CB  THR A 203      25.128  -8.033  -2.946  1.00  1.64           C  
ATOM   3107  OG1 THR A 203      26.399  -8.408  -3.438  1.00  1.64           O  
ATOM   3108  CG2 THR A 203      24.053  -8.733  -3.772  1.00  1.64           C  
ATOM   3109  H   THR A 203      26.609  -6.286  -1.750  1.00  1.64           H  
ATOM   3110  HA  THR A 203      24.939  -6.264  -4.155  1.00  1.64           H  
ATOM   3111  HB  THR A 203      25.043  -8.317  -1.891  1.00  1.64           H  
ATOM   3112  HG1 THR A 203      27.083  -8.124  -2.785  1.00  1.64           H  
ATOM   3113 1HG2 THR A 203      24.148  -9.812  -3.690  1.00  1.64           H  
ATOM   3114 2HG2 THR A 203      23.083  -8.429  -3.422  1.00  1.64           H  
ATOM   3115 3HG2 THR A 203      24.165  -8.440  -4.811  1.00  1.64           H  
ATOM   3116  N   VAL A 204      23.585  -6.091  -1.159  1.00  2.01           N  
ATOM   3117  CA  VAL A 204      22.412  -5.808  -0.351  1.00  2.01           C  
ATOM   3118  C   VAL A 204      22.041  -4.339  -0.436  1.00  2.01           C  
ATOM   3119  O   VAL A 204      22.901  -3.466  -0.395  1.00  2.01           O  
ATOM   3120  CB  VAL A 204      22.674  -6.209   1.115  1.00  2.01           C  
ATOM   3121  CG1 VAL A 204      21.510  -5.792   2.010  1.00  2.01           C  
ATOM   3122  CG2 VAL A 204      22.883  -7.718   1.192  1.00  2.01           C  
ATOM   3123  H   VAL A 204      24.459  -6.256  -0.658  1.00  2.01           H  
ATOM   3124  HA  VAL A 204      21.580  -6.399  -0.730  1.00  2.01           H  
ATOM   3125  HB  VAL A 204      23.574  -5.702   1.467  1.00  2.01           H  
ATOM   3126 1HG1 VAL A 204      21.728  -6.085   3.036  1.00  2.01           H  
ATOM   3127 2HG1 VAL A 204      21.370  -4.717   1.970  1.00  2.01           H  
ATOM   3128 3HG1 VAL A 204      20.600  -6.289   1.676  1.00  2.01           H  
ATOM   3129 1HG2 VAL A 204      23.088  -8.004   2.223  1.00  2.01           H  
ATOM   3130 2HG2 VAL A 204      21.987  -8.231   0.855  1.00  2.01           H  
ATOM   3131 3HG2 VAL A 204      23.727  -8.011   0.566  1.00  2.01           H  
ATOM   3132  N   ALA A 205      20.756  -4.033  -0.556  1.00  2.40           N  
ATOM   3133  CA  ALA A 205      20.351  -2.631  -0.637  1.00  2.40           C  
ATOM   3134  C   ALA A 205      20.443  -1.934   0.719  1.00  2.40           C  
ATOM   3135  O   ALA A 205      19.430  -1.652   1.360  1.00  2.40           O  
ATOM   3136  CB  ALA A 205      18.934  -2.512  -1.154  1.00  2.40           C  
ATOM   3137  H   ALA A 205      20.063  -4.766  -0.588  1.00  2.40           H  
ATOM   3138  HA  ALA A 205      21.028  -2.123  -1.322  1.00  2.40           H  
ATOM   3139 1HB  ALA A 205      18.670  -1.458  -1.224  1.00  2.40           H  
ATOM   3140 2HB  ALA A 205      18.869  -2.962  -2.126  1.00  2.40           H  
ATOM   3141 3HB  ALA A 205      18.257  -3.016  -0.465  1.00  2.40           H  
ATOM   3142  N   VAL A 206      21.670  -1.679   1.136  1.00  2.69           N  
ATOM   3143  CA  VAL A 206      21.993  -1.036   2.392  1.00  2.69           C  
ATOM   3144  C   VAL A 206      21.902   0.455   2.161  1.00  2.69           C  
ATOM   3145  O   VAL A 206      21.903   0.903   1.013  1.00  2.69           O  
ATOM   3146  CB  VAL A 206      23.420  -1.403   2.871  1.00  2.69           C  
ATOM   3147  CG1 VAL A 206      23.559  -2.885   3.079  1.00  2.69           C  
ATOM   3148  CG2 VAL A 206      24.429  -0.950   1.858  1.00  2.69           C  
ATOM   3149  H   VAL A 206      22.425  -1.982   0.526  1.00  2.69           H  
ATOM   3150  HA  VAL A 206      21.268  -1.331   3.151  1.00  2.69           H  
ATOM   3151  HB  VAL A 206      23.610  -0.910   3.825  1.00  2.69           H  
ATOM   3152 1HG1 VAL A 206      24.571  -3.101   3.430  1.00  2.69           H  
ATOM   3153 2HG1 VAL A 206      22.838  -3.223   3.817  1.00  2.69           H  
ATOM   3154 3HG1 VAL A 206      23.390  -3.387   2.138  1.00  2.69           H  
ATOM   3155 1HG2 VAL A 206      25.434  -1.195   2.204  1.00  2.69           H  
ATOM   3156 2HG2 VAL A 206      24.240  -1.456   0.913  1.00  2.69           H  
ATOM   3157 3HG2 VAL A 206      24.339   0.121   1.730  1.00  2.69           H  
ATOM   3158  N   GLN A 207      21.856   1.237   3.230  1.00  2.78           N  
ATOM   3159  CA  GLN A 207      21.815   2.678   3.056  1.00  2.78           C  
ATOM   3160  C   GLN A 207      22.965   3.043   2.117  1.00  2.78           C  
ATOM   3161  O   GLN A 207      24.091   2.613   2.379  1.00  2.78           O  
ATOM   3162  CB  GLN A 207      21.983   3.397   4.400  1.00  2.78           C  
ATOM   3163  CG  GLN A 207      21.855   4.917   4.329  1.00  2.78           C  
ATOM   3164  CD  GLN A 207      22.010   5.575   5.674  1.00  2.78           C  
ATOM   3165  OE1 GLN A 207      22.436   4.934   6.639  1.00  2.78           O  
ATOM   3166  NE2 GLN A 207      21.667   6.853   5.753  1.00  2.78           N  
ATOM   3167  H   GLN A 207      21.846   0.831   4.156  1.00  2.78           H  
ATOM   3168  HA  GLN A 207      20.849   2.943   2.642  1.00  2.78           H  
ATOM   3169 1HB  GLN A 207      21.231   3.036   5.102  1.00  2.78           H  
ATOM   3170 2HB  GLN A 207      22.963   3.160   4.821  1.00  2.78           H  
ATOM   3171 1HG  GLN A 207      22.615   5.313   3.675  1.00  2.78           H  
ATOM   3172 2HG  GLN A 207      20.868   5.166   3.948  1.00  2.78           H  
ATOM   3173 1HE2 GLN A 207      21.760   7.341   6.624  1.00  2.78           H  
ATOM   3174 2HE2 GLN A 207      21.328   7.333   4.947  1.00  2.78           H  
ATOM   3175  N   PRO A 208      22.756   3.866   1.070  1.00  2.61           N  
ATOM   3176  CA  PRO A 208      23.768   4.296   0.119  1.00  2.61           C  
ATOM   3177  C   PRO A 208      25.046   4.771   0.784  1.00  2.61           C  
ATOM   3178  O   PRO A 208      26.124   4.590   0.239  1.00  2.61           O  
ATOM   3179  CB  PRO A 208      23.065   5.435  -0.617  1.00  2.61           C  
ATOM   3180  CG  PRO A 208      21.606   5.053  -0.575  1.00  2.61           C  
ATOM   3181  CD  PRO A 208      21.404   4.403   0.776  1.00  2.61           C  
ATOM   3182  HA  PRO A 208      23.976   3.462  -0.571  1.00  2.61           H  
ATOM   3183 1HB  PRO A 208      23.276   6.393  -0.113  1.00  2.61           H  
ATOM   3184 2HB  PRO A 208      23.461   5.521  -1.640  1.00  2.61           H  
ATOM   3185 1HG  PRO A 208      20.977   5.944  -0.718  1.00  2.61           H  
ATOM   3186 2HG  PRO A 208      21.377   4.367  -1.406  1.00  2.61           H  
ATOM   3187 1HD  PRO A 208      21.083   5.140   1.518  1.00  2.61           H  
ATOM   3188 2HD  PRO A 208      20.680   3.587   0.633  1.00  2.61           H  
ATOM   3189  N   GLN A 209      24.948   5.354   1.979  1.00  2.27           N  
ATOM   3190  CA  GLN A 209      26.138   5.834   2.667  1.00  2.27           C  
ATOM   3191  C   GLN A 209      27.086   4.671   2.973  1.00  2.27           C  
ATOM   3192  O   GLN A 209      28.311   4.811   2.877  1.00  2.27           O  
ATOM   3193  CB  GLN A 209      25.746   6.537   3.968  1.00  2.27           C  
ATOM   3194  CG  GLN A 209      25.017   7.854   3.761  1.00  2.27           C  
ATOM   3195  CD  GLN A 209      24.605   8.515   5.069  1.00  2.27           C  
ATOM   3196  OE1 GLN A 209      24.583   7.883   6.129  1.00  2.27           O  
ATOM   3197  NE2 GLN A 209      24.272   9.798   4.997  1.00  2.27           N  
ATOM   3198  H   GLN A 209      24.048   5.480   2.408  1.00  2.27           H  
ATOM   3199  HA  GLN A 209      26.658   6.538   2.018  1.00  2.27           H  
ATOM   3200 1HB  GLN A 209      25.104   5.881   4.557  1.00  2.27           H  
ATOM   3201 2HB  GLN A 209      26.640   6.733   4.558  1.00  2.27           H  
ATOM   3202 1HG  GLN A 209      25.670   8.538   3.221  1.00  2.27           H  
ATOM   3203 2HG  GLN A 209      24.115   7.659   3.179  1.00  2.27           H  
ATOM   3204 1HE2 GLN A 209      23.993  10.293   5.822  1.00  2.27           H  
ATOM   3205 2HE2 GLN A 209      24.302  10.273   4.118  1.00  2.27           H  
ATOM   3206  N   GLU A 210      26.516   3.514   3.326  1.00  1.88           N  
ATOM   3207  CA  GLU A 210      27.304   2.339   3.646  1.00  1.88           C  
ATOM   3208  C   GLU A 210      27.822   1.770   2.361  1.00  1.88           C  
ATOM   3209  O   GLU A 210      29.002   1.456   2.245  1.00  1.88           O  
ATOM   3210  CB  GLU A 210      26.488   1.256   4.374  1.00  1.88           C  
ATOM   3211  CG  GLU A 210      27.310  -0.020   4.729  1.00  1.88           C  
ATOM   3212  CD  GLU A 210      26.530  -1.087   5.499  1.00  1.88           C  
ATOM   3213  OE1 GLU A 210      25.369  -0.886   5.769  1.00  1.88           O  
ATOM   3214  OE2 GLU A 210      27.114  -2.097   5.821  1.00  1.88           O  
ATOM   3215  H   GLU A 210      25.507   3.435   3.332  1.00  1.88           H  
ATOM   3216  HA  GLU A 210      28.149   2.632   4.268  1.00  1.88           H  
ATOM   3217 1HB  GLU A 210      26.078   1.664   5.294  1.00  1.88           H  
ATOM   3218 2HB  GLU A 210      25.648   0.955   3.752  1.00  1.88           H  
ATOM   3219 1HG  GLU A 210      27.669  -0.459   3.799  1.00  1.88           H  
ATOM   3220 2HG  GLU A 210      28.180   0.280   5.311  1.00  1.88           H  
ATOM   3221  N   MET A 211      26.938   1.682   1.376  1.00  1.52           N  
ATOM   3222  CA  MET A 211      27.294   1.085   0.102  1.00  1.52           C  
ATOM   3223  C   MET A 211      28.474   1.832  -0.506  1.00  1.52           C  
ATOM   3224  O   MET A 211      29.412   1.220  -1.016  1.00  1.52           O  
ATOM   3225  CB  MET A 211      26.090   1.100  -0.832  1.00  1.52           C  
ATOM   3226  CG  MET A 211      26.278   0.334  -2.093  1.00  1.52           C  
ATOM   3227  SD  MET A 211      24.815   0.275  -3.099  1.00  1.52           S  
ATOM   3228  CE  MET A 211      23.795  -0.818  -2.078  1.00  1.52           C  
ATOM   3229  H   MET A 211      25.987   2.011   1.552  1.00  1.52           H  
ATOM   3230  HA  MET A 211      27.597   0.053   0.276  1.00  1.52           H  
ATOM   3231 1HB  MET A 211      25.211   0.729  -0.322  1.00  1.52           H  
ATOM   3232 2HB  MET A 211      25.887   2.133  -1.114  1.00  1.52           H  
ATOM   3233 1HG  MET A 211      27.087   0.769  -2.667  1.00  1.52           H  
ATOM   3234 2HG  MET A 211      26.534  -0.676  -1.840  1.00  1.52           H  
ATOM   3235 1HE  MET A 211      22.837  -0.981  -2.564  1.00  1.52           H  
ATOM   3236 2HE  MET A 211      24.304  -1.784  -1.947  1.00  1.52           H  
ATOM   3237 3HE  MET A 211      23.629  -0.360  -1.101  1.00  1.52           H  
ATOM   3238  N   HIS A 212      28.440   3.158  -0.419  1.00  1.25           N  
ATOM   3239  CA  HIS A 212      29.500   3.983  -0.951  1.00  1.25           C  
ATOM   3240  C   HIS A 212      30.764   3.863  -0.123  1.00  1.25           C  
ATOM   3241  O   HIS A 212      31.847   3.737  -0.685  1.00  1.25           O  
ATOM   3242  CB  HIS A 212      29.058   5.443  -1.001  1.00  1.25           C  
ATOM   3243  CG  HIS A 212      28.021   5.663  -2.012  1.00  1.25           C  
ATOM   3244  ND1 HIS A 212      27.232   6.798  -2.057  1.00  1.25           N  
ATOM   3245  CD2 HIS A 212      27.620   4.881  -3.026  1.00  1.25           C  
ATOM   3246  CE1 HIS A 212      26.391   6.692  -3.070  1.00  1.25           C  
ATOM   3247  NE2 HIS A 212      26.617   5.539  -3.666  1.00  1.25           N  
ATOM   3248  H   HIS A 212      27.636   3.609   0.005  1.00  1.25           H  
ATOM   3249  HA  HIS A 212      29.731   3.663  -1.966  1.00  1.25           H  
ATOM   3250 1HB  HIS A 212      28.654   5.734  -0.027  1.00  1.25           H  
ATOM   3251 2HB  HIS A 212      29.911   6.086  -1.220  1.00  1.25           H  
ATOM   3252  HD2 HIS A 212      28.024   3.902  -3.295  1.00  1.25           H  
ATOM   3253  HE1 HIS A 212      25.646   7.428  -3.367  1.00  1.25           H  
ATOM   3254  HE2 HIS A 212      26.153   5.158  -4.487  1.00  1.25           H  
ATOM   3255  N   GLY A 213      30.646   3.852   1.213  1.00  1.05           N  
ATOM   3256  CA  GLY A 213      31.835   3.733   2.049  1.00  1.05           C  
ATOM   3257  C   GLY A 213      32.565   2.429   1.750  1.00  1.05           C  
ATOM   3258  O   GLY A 213      33.797   2.395   1.661  1.00  1.05           O  
ATOM   3259  H   GLY A 213      29.737   3.964   1.666  1.00  1.05           H  
ATOM   3260 1HA  GLY A 213      32.496   4.581   1.868  1.00  1.05           H  
ATOM   3261 2HA  GLY A 213      31.541   3.761   3.098  1.00  1.05           H  
ATOM   3262  N   ILE A 214      31.802   1.367   1.524  1.00  0.92           N  
ATOM   3263  CA  ILE A 214      32.397   0.086   1.228  1.00  0.92           C  
ATOM   3264  C   ILE A 214      32.992   0.053  -0.154  1.00  0.92           C  
ATOM   3265  O   ILE A 214      34.114  -0.428  -0.342  1.00  0.92           O  
ATOM   3266  CB  ILE A 214      31.383  -1.033   1.372  1.00  0.92           C  
ATOM   3267  CG1 ILE A 214      30.922  -1.095   2.840  1.00  0.92           C  
ATOM   3268  CG2 ILE A 214      31.959  -2.300   0.858  1.00  0.92           C  
ATOM   3269  CD1 ILE A 214      32.024  -1.267   3.811  1.00  0.92           C  
ATOM   3270  H   ILE A 214      30.787   1.449   1.609  1.00  0.92           H  
ATOM   3271  HA  ILE A 214      33.198  -0.092   1.944  1.00  0.92           H  
ATOM   3272  HB  ILE A 214      30.493  -0.786   0.782  1.00  0.92           H  
ATOM   3273 1HG1 ILE A 214      30.410  -0.192   3.094  1.00  0.92           H  
ATOM   3274 2HG1 ILE A 214      30.247  -1.915   2.966  1.00  0.92           H  
ATOM   3275 1HG2 ILE A 214      31.224  -3.076   0.942  1.00  0.92           H  
ATOM   3276 2HG2 ILE A 214      32.238  -2.186  -0.189  1.00  0.92           H  
ATOM   3277 3HG2 ILE A 214      32.830  -2.545   1.432  1.00  0.92           H  
ATOM   3278 1HD1 ILE A 214      31.612  -1.301   4.817  1.00  0.92           H  
ATOM   3279 2HD1 ILE A 214      32.532  -2.170   3.602  1.00  0.92           H  
ATOM   3280 3HD1 ILE A 214      32.714  -0.431   3.731  1.00  0.92           H  
ATOM   3281  N   ALA A 215      32.262   0.564  -1.134  1.00  0.84           N  
ATOM   3282  CA  ALA A 215      32.791   0.584  -2.470  1.00  0.84           C  
ATOM   3283  C   ALA A 215      34.079   1.423  -2.499  1.00  0.84           C  
ATOM   3284  O   ALA A 215      35.039   1.040  -3.161  1.00  0.84           O  
ATOM   3285  CB  ALA A 215      31.730   1.095  -3.426  1.00  0.84           C  
ATOM   3286  H   ALA A 215      31.330   0.938  -0.957  1.00  0.84           H  
ATOM   3287  HA  ALA A 215      33.055  -0.434  -2.754  1.00  0.84           H  
ATOM   3288 1HB  ALA A 215      32.105   1.094  -4.439  1.00  0.84           H  
ATOM   3289 2HB  ALA A 215      30.860   0.462  -3.378  1.00  0.84           H  
ATOM   3290 3HB  ALA A 215      31.445   2.096  -3.138  1.00  0.84           H  
ATOM   3291  N   ASP A 216      34.145   2.545  -1.752  1.00  0.79           N  
ATOM   3292  CA  ASP A 216      35.384   3.327  -1.744  1.00  0.79           C  
ATOM   3293  C   ASP A 216      36.534   2.509  -1.161  1.00  0.79           C  
ATOM   3294  O   ASP A 216      37.645   2.525  -1.697  1.00  0.79           O  
ATOM   3295  CB  ASP A 216      35.295   4.619  -0.898  1.00  0.79           C  
ATOM   3296  CG  ASP A 216      34.479   5.861  -1.458  1.00  0.79           C  
ATOM   3297  OD1 ASP A 216      34.119   5.909  -2.616  1.00  0.79           O  
ATOM   3298  OD2 ASP A 216      34.276   6.775  -0.688  1.00  0.79           O  
ATOM   3299  H   ASP A 216      33.343   2.858  -1.209  1.00  0.79           H  
ATOM   3300  HA  ASP A 216      35.634   3.595  -2.769  1.00  0.79           H  
ATOM   3301 1HB  ASP A 216      34.843   4.348   0.062  1.00  0.79           H  
ATOM   3302 2HB  ASP A 216      36.308   4.953  -0.677  1.00  0.79           H  
ATOM   3303  N   ARG A 217      36.271   1.750  -0.087  1.00  0.76           N  
ATOM   3304  CA  ARG A 217      37.338   0.963   0.525  1.00  0.76           C  
ATOM   3305  C   ARG A 217      37.846  -0.094  -0.434  1.00  0.76           C  
ATOM   3306  O   ARG A 217      39.059  -0.300  -0.552  1.00  0.76           O  
ATOM   3307  CB  ARG A 217      36.852   0.323   1.816  1.00  0.76           C  
ATOM   3308  CG  ARG A 217      36.641   1.329   2.933  1.00  0.76           C  
ATOM   3309  CD  ARG A 217      36.045   0.738   4.151  1.00  0.76           C  
ATOM   3310  NE  ARG A 217      35.790   1.771   5.151  1.00  0.76           N  
ATOM   3311  CZ  ARG A 217      35.131   1.590   6.310  1.00  0.76           C  
ATOM   3312  NH1 ARG A 217      34.676   0.404   6.634  1.00  0.76           N  
ATOM   3313  NH2 ARG A 217      34.943   2.614   7.124  1.00  0.76           N  
ATOM   3314  H   ARG A 217      35.340   1.762   0.337  1.00  0.76           H  
ATOM   3315  HA  ARG A 217      38.163   1.633   0.765  1.00  0.76           H  
ATOM   3316 1HB  ARG A 217      35.904  -0.191   1.640  1.00  0.76           H  
ATOM   3317 2HB  ARG A 217      37.571  -0.419   2.155  1.00  0.76           H  
ATOM   3318 1HG  ARG A 217      37.606   1.749   3.209  1.00  0.76           H  
ATOM   3319 2HG  ARG A 217      36.001   2.127   2.585  1.00  0.76           H  
ATOM   3320 1HD  ARG A 217      35.098   0.263   3.896  1.00  0.76           H  
ATOM   3321 2HD  ARG A 217      36.723   0.001   4.577  1.00  0.76           H  
ATOM   3322  HE  ARG A 217      36.123   2.704   4.946  1.00  0.76           H  
ATOM   3323 1HH1 ARG A 217      34.838  -0.379   6.020  1.00  0.76           H  
ATOM   3324 2HH1 ARG A 217      34.183   0.273   7.506  1.00  0.76           H  
ATOM   3325 1HH2 ARG A 217      35.294   3.529   6.875  1.00  0.76           H  
ATOM   3326 2HH2 ARG A 217      34.449   2.483   7.995  1.00  0.76           H  
ATOM   3327  N   MET A 218      36.932  -0.735  -1.161  1.00  0.74           N  
ATOM   3328  CA  MET A 218      37.358  -1.708  -2.147  1.00  0.74           C  
ATOM   3329  C   MET A 218      38.112  -1.036  -3.269  1.00  0.74           C  
ATOM   3330  O   MET A 218      39.130  -1.543  -3.728  1.00  0.74           O  
ATOM   3331  CB  MET A 218      36.190  -2.472  -2.733  1.00  0.74           C  
ATOM   3332  CG  MET A 218      35.536  -3.396  -1.830  1.00  0.74           C  
ATOM   3333  SD  MET A 218      34.130  -4.141  -2.554  1.00  0.74           S  
ATOM   3334  CE  MET A 218      34.835  -5.196  -3.773  1.00  0.74           C  
ATOM   3335  H   MET A 218      35.939  -0.543  -1.016  1.00  0.74           H  
ATOM   3336  HA  MET A 218      38.031  -2.416  -1.666  1.00  0.74           H  
ATOM   3337 1HB  MET A 218      35.437  -1.760  -3.050  1.00  0.74           H  
ATOM   3338 2HB  MET A 218      36.522  -3.030  -3.604  1.00  0.74           H  
ATOM   3339 1HG  MET A 218      36.238  -4.157  -1.622  1.00  0.74           H  
ATOM   3340 2HG  MET A 218      35.245  -2.892  -0.902  1.00  0.74           H  
ATOM   3341 1HE  MET A 218      34.045  -5.716  -4.310  1.00  0.74           H  
ATOM   3342 2HE  MET A 218      35.423  -4.612  -4.466  1.00  0.74           H  
ATOM   3343 3HE  MET A 218      35.460  -5.906  -3.286  1.00  0.74           H  
ATOM   3344  N   ALA A 219      37.632   0.122  -3.719  1.00  0.73           N  
ATOM   3345  CA  ALA A 219      38.283   0.785  -4.826  1.00  0.73           C  
ATOM   3346  C   ALA A 219      39.721   1.145  -4.487  1.00  0.73           C  
ATOM   3347  O   ALA A 219      40.626   0.920  -5.299  1.00  0.73           O  
ATOM   3348  CB  ALA A 219      37.502   2.032  -5.221  1.00  0.73           C  
ATOM   3349  H   ALA A 219      36.789   0.524  -3.315  1.00  0.73           H  
ATOM   3350  HA  ALA A 219      38.305   0.095  -5.649  1.00  0.73           H  
ATOM   3351 1HB  ALA A 219      37.980   2.510  -6.073  1.00  0.73           H  
ATOM   3352 2HB  ALA A 219      36.481   1.759  -5.481  1.00  0.73           H  
ATOM   3353 3HB  ALA A 219      37.482   2.723  -4.380  1.00  0.73           H  
ATOM   3354  N   GLU A 220      39.970   1.637  -3.271  1.00  0.73           N  
ATOM   3355  CA  GLU A 220      41.346   1.976  -2.923  1.00  0.73           C  
ATOM   3356  C   GLU A 220      42.192   0.720  -2.722  1.00  0.73           C  
ATOM   3357  O   GLU A 220      43.339   0.646  -3.185  1.00  0.73           O  
ATOM   3358  CB  GLU A 220      41.401   2.858  -1.666  1.00  0.73           C  
ATOM   3359  CG  GLU A 220      40.848   4.287  -1.853  1.00  0.73           C  
ATOM   3360  CD  GLU A 220      40.971   5.160  -0.602  1.00  0.73           C  
ATOM   3361  OE1 GLU A 220      41.372   4.656   0.423  1.00  0.73           O  
ATOM   3362  OE2 GLU A 220      40.673   6.334  -0.688  1.00  0.73           O  
ATOM   3363  H   GLU A 220      39.203   1.808  -2.614  1.00  0.73           H  
ATOM   3364  HA  GLU A 220      41.778   2.543  -3.749  1.00  0.73           H  
ATOM   3365 1HB  GLU A 220      40.816   2.383  -0.875  1.00  0.73           H  
ATOM   3366 2HB  GLU A 220      42.429   2.932  -1.314  1.00  0.73           H  
ATOM   3367 1HG  GLU A 220      41.381   4.771  -2.672  1.00  0.73           H  
ATOM   3368 2HG  GLU A 220      39.796   4.217  -2.136  1.00  0.73           H  
ATOM   3369  N   TYR A 221      41.612  -0.298  -2.071  1.00  0.72           N  
ATOM   3370  CA  TYR A 221      42.333  -1.536  -1.815  1.00  0.72           C  
ATOM   3371  C   TYR A 221      42.789  -2.151  -3.125  1.00  0.72           C  
ATOM   3372  O   TYR A 221      43.965  -2.493  -3.304  1.00  0.72           O  
ATOM   3373  CB  TYR A 221      41.439  -2.564  -1.124  1.00  0.72           C  
ATOM   3374  CG  TYR A 221      42.163  -3.836  -0.805  1.00  0.72           C  
ATOM   3375  CD1 TYR A 221      42.650  -4.033   0.463  1.00  0.72           C  
ATOM   3376  CD2 TYR A 221      42.402  -4.781  -1.792  1.00  0.72           C  
ATOM   3377  CE1 TYR A 221      43.332  -5.174   0.755  1.00  0.72           C  
ATOM   3378  CE2 TYR A 221      43.089  -5.922  -1.505  1.00  0.72           C  
ATOM   3379  CZ  TYR A 221      43.550  -6.123  -0.234  1.00  0.72           C  
ATOM   3380  OH  TYR A 221      44.231  -7.256   0.062  1.00  0.72           O  
ATOM   3381  H   TYR A 221      40.664  -0.204  -1.707  1.00  0.72           H  
ATOM   3382  HA  TYR A 221      43.208  -1.323  -1.206  1.00  0.72           H  
ATOM   3383 1HB  TYR A 221      41.051  -2.144  -0.195  1.00  0.72           H  
ATOM   3384 2HB  TYR A 221      40.590  -2.802  -1.757  1.00  0.72           H  
ATOM   3385  HD1 TYR A 221      42.482  -3.284   1.238  1.00  0.72           H  
ATOM   3386  HD2 TYR A 221      42.039  -4.618  -2.791  1.00  0.72           H  
ATOM   3387  HE1 TYR A 221      43.710  -5.336   1.765  1.00  0.72           H  
ATOM   3388  HE2 TYR A 221      43.265  -6.661  -2.272  1.00  0.72           H  
ATOM   3389  HH  TYR A 221      44.401  -7.298   1.030  1.00  0.72           H  
ATOM   3390  N   LEU A 222      41.830  -2.292  -4.036  1.00  0.71           N  
ATOM   3391  CA  LEU A 222      42.052  -2.909  -5.316  1.00  0.71           C  
ATOM   3392  C   LEU A 222      42.896  -2.065  -6.226  1.00  0.71           C  
ATOM   3393  O   LEU A 222      43.697  -2.615  -6.967  1.00  0.71           O  
ATOM   3394  CB  LEU A 222      40.716  -3.246  -5.938  1.00  0.71           C  
ATOM   3395  CG  LEU A 222      39.980  -4.362  -5.218  1.00  0.71           C  
ATOM   3396  CD1 LEU A 222      38.608  -4.491  -5.804  1.00  0.71           C  
ATOM   3397  CD2 LEU A 222      40.815  -5.637  -5.349  1.00  0.71           C  
ATOM   3398  H   LEU A 222      40.893  -1.967  -3.822  1.00  0.71           H  
ATOM   3399  HA  LEU A 222      42.574  -3.841  -5.146  1.00  0.71           H  
ATOM   3400 1HB  LEU A 222      40.098  -2.358  -5.907  1.00  0.71           H  
ATOM   3401 2HB  LEU A 222      40.865  -3.540  -6.977  1.00  0.71           H  
ATOM   3402  HG  LEU A 222      39.860  -4.117  -4.159  1.00  0.71           H  
ATOM   3403 1HD1 LEU A 222      38.056  -5.278  -5.302  1.00  0.71           H  
ATOM   3404 2HD1 LEU A 222      38.109  -3.551  -5.659  1.00  0.71           H  
ATOM   3405 3HD1 LEU A 222      38.671  -4.710  -6.860  1.00  0.71           H  
ATOM   3406 1HD2 LEU A 222      40.317  -6.472  -4.850  1.00  0.71           H  
ATOM   3407 2HD2 LEU A 222      40.952  -5.854  -6.392  1.00  0.71           H  
ATOM   3408 3HD2 LEU A 222      41.791  -5.480  -4.898  1.00  0.71           H  
ATOM   3409  N   THR A 223      42.798  -0.742  -6.176  1.00  0.70           N  
ATOM   3410  CA  THR A 223      43.664   0.042  -7.038  1.00  0.70           C  
ATOM   3411  C   THR A 223      45.105  -0.291  -6.666  1.00  0.70           C  
ATOM   3412  O   THR A 223      45.948  -0.528  -7.533  1.00  0.70           O  
ATOM   3413  CB  THR A 223      43.431   1.554  -6.906  1.00  0.70           C  
ATOM   3414  OG1 THR A 223      42.088   1.877  -7.272  1.00  0.70           O  
ATOM   3415  CG2 THR A 223      44.392   2.290  -7.831  1.00  0.70           C  
ATOM   3416  H   THR A 223      42.113  -0.268  -5.582  1.00  0.70           H  
ATOM   3417  HA  THR A 223      43.496  -0.251  -8.077  1.00  0.70           H  
ATOM   3418  HB  THR A 223      43.599   1.857  -5.871  1.00  0.70           H  
ATOM   3419  HG1 THR A 223      41.475   1.406  -6.667  1.00  0.70           H  
ATOM   3420 1HG2 THR A 223      44.238   3.363  -7.744  1.00  0.70           H  
ATOM   3421 2HG2 THR A 223      45.419   2.048  -7.554  1.00  0.70           H  
ATOM   3422 3HG2 THR A 223      44.215   1.983  -8.864  1.00  0.70           H  
ATOM   3423  N   GLY A 224      45.374  -0.334  -5.352  1.00  0.68           N  
ATOM   3424  CA  GLY A 224      46.691  -0.683  -4.836  1.00  0.68           C  
ATOM   3425  C   GLY A 224      47.122  -2.071  -5.318  1.00  0.68           C  
ATOM   3426  O   GLY A 224      48.202  -2.224  -5.901  1.00  0.68           O  
ATOM   3427  H   GLY A 224      44.632  -0.112  -4.683  1.00  0.68           H  
ATOM   3428 1HA  GLY A 224      47.417   0.065  -5.155  1.00  0.68           H  
ATOM   3429 2HA  GLY A 224      46.660  -0.665  -3.746  1.00  0.68           H  
ATOM   3430  N   LEU A 225      46.266  -3.077  -5.089  1.00  0.67           N  
ATOM   3431  CA  LEU A 225      46.549  -4.453  -5.498  1.00  0.67           C  
ATOM   3432  C   LEU A 225      46.833  -4.538  -6.993  1.00  0.67           C  
ATOM   3433  O   LEU A 225      47.804  -5.162  -7.413  1.00  0.67           O  
ATOM   3434  CB  LEU A 225      45.370  -5.372  -5.144  1.00  0.67           C  
ATOM   3435  CG  LEU A 225      45.529  -6.847  -5.548  1.00  0.67           C  
ATOM   3436  CD1 LEU A 225      46.722  -7.430  -4.842  1.00  0.67           C  
ATOM   3437  CD2 LEU A 225      44.277  -7.621  -5.171  1.00  0.67           C  
ATOM   3438  H   LEU A 225      45.395  -2.875  -4.595  1.00  0.67           H  
ATOM   3439  HA  LEU A 225      47.427  -4.796  -4.960  1.00  0.67           H  
ATOM   3440 1HB  LEU A 225      45.194  -5.322  -4.069  1.00  0.67           H  
ATOM   3441 2HB  LEU A 225      44.490  -4.995  -5.652  1.00  0.67           H  
ATOM   3442  HG  LEU A 225      45.694  -6.915  -6.623  1.00  0.67           H  
ATOM   3443 1HD1 LEU A 225      46.834  -8.470  -5.125  1.00  0.67           H  
ATOM   3444 2HD1 LEU A 225      47.619  -6.877  -5.121  1.00  0.67           H  
ATOM   3445 3HD1 LEU A 225      46.574  -7.366  -3.765  1.00  0.67           H  
ATOM   3446 1HD2 LEU A 225      44.396  -8.662  -5.463  1.00  0.67           H  
ATOM   3447 2HD2 LEU A 225      44.131  -7.561  -4.104  1.00  0.67           H  
ATOM   3448 3HD2 LEU A 225      43.417  -7.200  -5.680  1.00  0.67           H  
ATOM   3449  N   ILE A 226      46.004  -3.902  -7.793  1.00  0.66           N  
ATOM   3450  CA  ILE A 226      46.138  -3.897  -9.231  1.00  0.66           C  
ATOM   3451  C   ILE A 226      47.454  -3.277  -9.659  1.00  0.66           C  
ATOM   3452  O   ILE A 226      48.162  -3.843 -10.492  1.00  0.66           O  
ATOM   3453  CB  ILE A 226      44.903  -3.218  -9.836  1.00  0.66           C  
ATOM   3454  CG1 ILE A 226      43.688  -4.157  -9.577  1.00  0.66           C  
ATOM   3455  CG2 ILE A 226      45.074  -2.911 -11.307  1.00  0.66           C  
ATOM   3456  CD1 ILE A 226      42.384  -3.546  -9.785  1.00  0.66           C  
ATOM   3457  H   ILE A 226      45.228  -3.391  -7.387  1.00  0.66           H  
ATOM   3458  HA  ILE A 226      46.139  -4.922  -9.571  1.00  0.66           H  
ATOM   3459  HB  ILE A 226      44.721  -2.285  -9.297  1.00  0.66           H  
ATOM   3460 1HG1 ILE A 226      43.757  -4.986 -10.248  1.00  0.66           H  
ATOM   3461 2HG1 ILE A 226      43.740  -4.533  -8.553  1.00  0.66           H  
ATOM   3462 1HG2 ILE A 226      44.173  -2.427 -11.677  1.00  0.66           H  
ATOM   3463 2HG2 ILE A 226      45.926  -2.246 -11.444  1.00  0.66           H  
ATOM   3464 3HG2 ILE A 226      45.236  -3.831 -11.844  1.00  0.66           H  
ATOM   3465 1HD1 ILE A 226      41.596  -4.275  -9.595  1.00  0.66           H  
ATOM   3466 2HD1 ILE A 226      42.297  -2.729  -9.104  1.00  0.66           H  
ATOM   3467 3HD1 ILE A 226      42.314  -3.184 -10.781  1.00  0.66           H  
ATOM   3468  N   ALA A 227      47.818  -2.136  -9.082  1.00  0.66           N  
ATOM   3469  CA  ALA A 227      49.099  -1.544  -9.424  1.00  0.66           C  
ATOM   3470  C   ALA A 227      50.242  -2.505  -9.066  1.00  0.66           C  
ATOM   3471  O   ALA A 227      51.197  -2.661  -9.836  1.00  0.66           O  
ATOM   3472  CB  ALA A 227      49.259  -0.222  -8.702  1.00  0.66           C  
ATOM   3473  H   ALA A 227      47.207  -1.672  -8.410  1.00  0.66           H  
ATOM   3474  HA  ALA A 227      49.121  -1.367 -10.498  1.00  0.66           H  
ATOM   3475 1HB  ALA A 227      50.208   0.235  -8.969  1.00  0.66           H  
ATOM   3476 2HB  ALA A 227      48.437   0.445  -8.983  1.00  0.66           H  
ATOM   3477 3HB  ALA A 227      49.227  -0.399  -7.626  1.00  0.66           H  
ATOM   3478  N   ALA A 228      50.127  -3.185  -7.913  1.00  0.67           N  
ATOM   3479  CA  ALA A 228      51.144  -4.147  -7.492  1.00  0.67           C  
ATOM   3480  C   ALA A 228      51.242  -5.301  -8.485  1.00  0.67           C  
ATOM   3481  O   ALA A 228      52.336  -5.755  -8.827  1.00  0.67           O  
ATOM   3482  CB  ALA A 228      50.825  -4.683  -6.106  1.00  0.67           C  
ATOM   3483  H   ALA A 228      49.324  -3.011  -7.304  1.00  0.67           H  
ATOM   3484  HA  ALA A 228      52.104  -3.635  -7.462  1.00  0.67           H  
ATOM   3485 1HB  ALA A 228      51.603  -5.377  -5.793  1.00  0.67           H  
ATOM   3486 2HB  ALA A 228      50.770  -3.854  -5.402  1.00  0.67           H  
ATOM   3487 3HB  ALA A 228      49.874  -5.200  -6.120  1.00  0.67           H  
ATOM   3488  N   LYS A 229      50.095  -5.739  -8.996  1.00  0.70           N  
ATOM   3489  CA  LYS A 229      50.048  -6.841  -9.941  1.00  0.70           C  
ATOM   3490  C   LYS A 229      50.637  -6.405 -11.273  1.00  0.70           C  
ATOM   3491  O   LYS A 229      51.271  -7.193 -11.964  1.00  0.70           O  
ATOM   3492  CB  LYS A 229      48.609  -7.335 -10.071  1.00  0.70           C  
ATOM   3493  CG  LYS A 229      48.083  -8.018  -8.790  1.00  0.70           C  
ATOM   3494  CD  LYS A 229      48.735  -9.350  -8.577  1.00  0.70           C  
ATOM   3495  CE  LYS A 229      48.312  -9.973  -7.264  1.00  0.70           C  
ATOM   3496  NZ  LYS A 229      48.855 -11.332  -7.127  1.00  0.70           N  
ATOM   3497  H   LYS A 229      49.221  -5.328  -8.669  1.00  0.70           H  
ATOM   3498  HA  LYS A 229      50.657  -7.656  -9.554  1.00  0.70           H  
ATOM   3499 1HB  LYS A 229      47.965  -6.492 -10.289  1.00  0.70           H  
ATOM   3500 2HB  LYS A 229      48.533  -8.043 -10.898  1.00  0.70           H  
ATOM   3501 1HG  LYS A 229      48.304  -7.408  -7.927  1.00  0.70           H  
ATOM   3502 2HG  LYS A 229      47.008  -8.152  -8.848  1.00  0.70           H  
ATOM   3503 1HD  LYS A 229      48.445 -10.033  -9.387  1.00  0.70           H  
ATOM   3504 2HD  LYS A 229      49.821  -9.241  -8.593  1.00  0.70           H  
ATOM   3505 1HE  LYS A 229      48.693  -9.365  -6.448  1.00  0.70           H  
ATOM   3506 2HE  LYS A 229      47.226 -10.013  -7.203  1.00  0.70           H  
ATOM   3507 1HZ  LYS A 229      48.585 -11.750  -6.251  1.00  0.70           H  
ATOM   3508 2HZ  LYS A 229      48.463 -11.891  -7.896  1.00  0.70           H  
ATOM   3509 3HZ  LYS A 229      49.859 -11.312  -7.189  1.00  0.70           H  
ATOM   3510  N   ARG A 230      50.477  -5.130 -11.617  1.00  0.73           N  
ATOM   3511  CA  ARG A 230      51.086  -4.615 -12.831  1.00  0.73           C  
ATOM   3512  C   ARG A 230      52.599  -4.683 -12.693  1.00  0.73           C  
ATOM   3513  O   ARG A 230      53.305  -5.103 -13.611  1.00  0.73           O  
ATOM   3514  CB  ARG A 230      50.661  -3.176 -13.114  1.00  0.73           C  
ATOM   3515  CG  ARG A 230      51.217  -2.617 -14.405  1.00  0.73           C  
ATOM   3516  CD  ARG A 230      50.652  -1.282 -14.785  1.00  0.73           C  
ATOM   3517  NE  ARG A 230      50.963  -0.223 -13.821  1.00  0.73           N  
ATOM   3518  CZ  ARG A 230      50.057   0.384 -13.015  1.00  0.73           C  
ATOM   3519  NH1 ARG A 230      48.788   0.054 -13.073  1.00  0.73           N  
ATOM   3520  NH2 ARG A 230      50.441   1.336 -12.176  1.00  0.73           N  
ATOM   3521  H   ARG A 230      49.903  -4.518 -11.037  1.00  0.73           H  
ATOM   3522  HA  ARG A 230      50.785  -5.242 -13.667  1.00  0.73           H  
ATOM   3523 1HB  ARG A 230      49.579  -3.096 -13.136  1.00  0.73           H  
ATOM   3524 2HB  ARG A 230      51.012  -2.534 -12.316  1.00  0.73           H  
ATOM   3525 1HG  ARG A 230      52.298  -2.503 -14.292  1.00  0.73           H  
ATOM   3526 2HG  ARG A 230      51.016  -3.318 -15.212  1.00  0.73           H  
ATOM   3527 1HD  ARG A 230      51.051  -0.987 -15.753  1.00  0.73           H  
ATOM   3528 2HD  ARG A 230      49.569  -1.371 -14.851  1.00  0.73           H  
ATOM   3529  HE  ARG A 230      51.929   0.068 -13.743  1.00  0.73           H  
ATOM   3530 1HH1 ARG A 230      48.474  -0.662 -13.707  1.00  0.73           H  
ATOM   3531 2HH1 ARG A 230      48.114   0.557 -12.479  1.00  0.73           H  
ATOM   3532 1HH2 ARG A 230      51.411   1.609 -12.126  1.00  0.73           H  
ATOM   3533 2HH2 ARG A 230      49.746   1.794 -11.587  1.00  0.73           H  
ATOM   3534  N   ALA A 231      53.094  -4.244 -11.534  1.00  0.78           N  
ATOM   3535  CA  ALA A 231      54.515  -4.249 -11.211  1.00  0.78           C  
ATOM   3536  C   ALA A 231      55.116  -5.661 -11.185  1.00  0.78           C  
ATOM   3537  O   ALA A 231      56.272  -5.859 -11.568  1.00  0.78           O  
ATOM   3538  CB  ALA A 231      54.737  -3.584  -9.862  1.00  0.78           C  
ATOM   3539  H   ALA A 231      52.440  -3.881 -10.838  1.00  0.78           H  
ATOM   3540  HA  ALA A 231      55.032  -3.677 -11.980  1.00  0.78           H  
ATOM   3541 1HB  ALA A 231      55.801  -3.555  -9.642  1.00  0.78           H  
ATOM   3542 2HB  ALA A 231      54.339  -2.569  -9.887  1.00  0.78           H  
ATOM   3543 3HB  ALA A 231      54.226  -4.148  -9.092  1.00  0.78           H  
ATOM   3544  N   ALA A 232      54.330  -6.640 -10.731  1.00  0.82           N  
ATOM   3545  CA  ALA A 232      54.802  -8.014 -10.574  1.00  0.82           C  
ATOM   3546  C   ALA A 232      53.747  -9.079 -10.925  1.00  0.82           C  
ATOM   3547  O   ALA A 232      53.241  -9.742 -10.016  1.00  0.82           O  
ATOM   3548  CB  ALA A 232      55.258  -8.214  -9.142  1.00  0.82           C  
ATOM   3549  H   ALA A 232      53.388  -6.406 -10.419  1.00  0.82           H  
ATOM   3550  HA  ALA A 232      55.655  -8.154 -11.235  1.00  0.82           H  
ATOM   3551 1HB  ALA A 232      55.650  -9.221  -9.022  1.00  0.82           H  
ATOM   3552 2HB  ALA A 232      56.034  -7.486  -8.907  1.00  0.82           H  
ATOM   3553 3HB  ALA A 232      54.406  -8.068  -8.474  1.00  0.82           H  
ATOM   3554  N   PRO A 233      53.383  -9.253 -12.214  1.00  0.84           N  
ATOM   3555  CA  PRO A 233      52.330 -10.142 -12.696  1.00  0.84           C  
ATOM   3556  C   PRO A 233      52.524 -11.586 -12.222  1.00  0.84           C  
ATOM   3557  O   PRO A 233      53.643 -12.106 -12.232  1.00  0.84           O  
ATOM   3558  CB  PRO A 233      52.510 -10.059 -14.224  1.00  0.84           C  
ATOM   3559  CG  PRO A 233      53.129  -8.706 -14.456  1.00  0.84           C  
ATOM   3560  CD  PRO A 233      54.081  -8.519 -13.295  1.00  0.84           C  
ATOM   3561  HA  PRO A 233      51.353  -9.751 -12.377  1.00  0.84           H  
ATOM   3562 1HB  PRO A 233      53.143 -10.888 -14.572  1.00  0.84           H  
ATOM   3563 2HB  PRO A 233      51.537 -10.175 -14.718  1.00  0.84           H  
ATOM   3564 1HG  PRO A 233      53.626  -8.658 -15.436  1.00  0.84           H  
ATOM   3565 2HG  PRO A 233      52.342  -7.930 -14.459  1.00  0.84           H  
ATOM   3566 1HD  PRO A 233      55.059  -8.966 -13.496  1.00  0.84           H  
ATOM   3567 2HD  PRO A 233      54.145  -7.460 -13.110  1.00  0.84           H  
ATOM   3568  N   ASP A 234      51.419 -12.218 -11.826  1.00  0.85           N  
ATOM   3569  CA  ASP A 234      51.366 -13.600 -11.324  1.00  0.85           C  
ATOM   3570  C   ASP A 234      50.268 -14.409 -12.051  1.00  0.85           C  
ATOM   3571  O   ASP A 234      49.524 -13.879 -12.878  1.00  0.85           O  
ATOM   3572  CB  ASP A 234      51.166 -13.600  -9.794  1.00  0.85           C  
ATOM   3573  CG  ASP A 234      51.721 -14.878  -9.047  1.00  0.85           C  
ATOM   3574  OD1 ASP A 234      51.834 -15.925  -9.661  1.00  0.85           O  
ATOM   3575  OD2 ASP A 234      52.026 -14.765  -7.880  1.00  0.85           O  
ATOM   3576  H   ASP A 234      50.552 -11.696 -11.860  1.00  0.85           H  
ATOM   3577  HA  ASP A 234      52.322 -14.079 -11.532  1.00  0.85           H  
ATOM   3578 1HB  ASP A 234      51.650 -12.717  -9.375  1.00  0.85           H  
ATOM   3579 2HB  ASP A 234      50.094 -13.516  -9.578  1.00  0.85           H  
ATOM   3580  N   ASP A 235      50.165 -15.705 -11.748  1.00  0.83           N  
ATOM   3581  CA  ASP A 235      49.135 -16.560 -12.362  1.00  0.83           C  
ATOM   3582  C   ASP A 235      47.737 -16.320 -11.782  1.00  0.83           C  
ATOM   3583  O   ASP A 235      47.173 -17.162 -11.066  1.00  0.83           O  
ATOM   3584  CB  ASP A 235      49.486 -18.050 -12.177  1.00  0.83           C  
ATOM   3585  CG  ASP A 235      48.501 -19.064 -12.887  1.00  0.83           C  
ATOM   3586  OD1 ASP A 235      47.777 -18.687 -13.796  1.00  0.83           O  
ATOM   3587  OD2 ASP A 235      48.479 -20.203 -12.456  1.00  0.83           O  
ATOM   3588  H   ASP A 235      50.812 -16.079 -11.053  1.00  0.83           H  
ATOM   3589  HA  ASP A 235      49.099 -16.335 -13.429  1.00  0.83           H  
ATOM   3590 1HB  ASP A 235      50.488 -18.228 -12.569  1.00  0.83           H  
ATOM   3591 2HB  ASP A 235      49.519 -18.281 -11.111  1.00  0.83           H  
ATOM   3592  N   ASP A 236      47.159 -15.167 -12.129  1.00  0.80           N  
ATOM   3593  CA  ASP A 236      45.830 -14.822 -11.638  1.00  0.80           C  
ATOM   3594  C   ASP A 236      45.043 -13.873 -12.556  1.00  0.80           C  
ATOM   3595  O   ASP A 236      45.542 -13.401 -13.586  1.00  0.80           O  
ATOM   3596  CB  ASP A 236      45.951 -14.257 -10.200  1.00  0.80           C  
ATOM   3597  CG  ASP A 236      46.823 -12.951 -10.011  1.00  0.80           C  
ATOM   3598  OD1 ASP A 236      46.875 -12.083 -10.891  1.00  0.80           O  
ATOM   3599  OD2 ASP A 236      47.453 -12.864  -8.951  1.00  0.80           O  
ATOM   3600  H   ASP A 236      47.701 -14.531 -12.712  1.00  0.80           H  
ATOM   3601  HA  ASP A 236      45.258 -15.748 -11.566  1.00  0.80           H  
ATOM   3602 1HB  ASP A 236      44.959 -14.046  -9.810  1.00  0.80           H  
ATOM   3603 2HB  ASP A 236      46.369 -15.035  -9.555  1.00  0.80           H  
ATOM   3604  N   LEU A 237      43.811 -13.588 -12.140  1.00  0.76           N  
ATOM   3605  CA  LEU A 237      42.840 -12.759 -12.837  1.00  0.76           C  
ATOM   3606  C   LEU A 237      43.274 -11.319 -12.964  1.00  0.76           C  
ATOM   3607  O   LEU A 237      43.238 -10.781 -14.070  1.00  0.76           O  
ATOM   3608  CB  LEU A 237      41.497 -12.930 -12.136  1.00  0.76           C  
ATOM   3609  CG  LEU A 237      40.290 -12.196 -12.614  1.00  0.76           C  
ATOM   3610  CD1 LEU A 237      40.229 -10.805 -11.977  1.00  0.76           C  
ATOM   3611  CD2 LEU A 237      40.395 -12.115 -14.041  1.00  0.76           C  
ATOM   3612  H   LEU A 237      43.494 -14.000 -11.268  1.00  0.76           H  
ATOM   3613  HA  LEU A 237      42.733 -13.159 -13.844  1.00  0.76           H  
ATOM   3614 1HB  LEU A 237      41.268 -13.974 -12.199  1.00  0.76           H  
ATOM   3615 2HB  LEU A 237      41.640 -12.691 -11.169  1.00  0.76           H  
ATOM   3616  HG  LEU A 237      39.391 -12.731 -12.328  1.00  0.76           H  
ATOM   3617 1HD1 LEU A 237      39.355 -10.279 -12.326  1.00  0.76           H  
ATOM   3618 2HD1 LEU A 237      40.174 -10.902 -10.904  1.00  0.76           H  
ATOM   3619 3HD1 LEU A 237      41.107 -10.243 -12.240  1.00  0.76           H  
ATOM   3620 1HD2 LEU A 237      39.574 -11.594 -14.466  1.00  0.76           H  
ATOM   3621 2HD2 LEU A 237      41.300 -11.588 -14.246  1.00  0.76           H  
ATOM   3622 3HD2 LEU A 237      40.438 -13.114 -14.452  1.00  0.76           H  
ATOM   3623  N   ILE A 238      43.689 -10.669 -11.877  1.00  0.72           N  
ATOM   3624  CA  ILE A 238      44.116  -9.297 -12.052  1.00  0.72           C  
ATOM   3625  C   ILE A 238      45.287  -9.170 -12.997  1.00  0.72           C  
ATOM   3626  O   ILE A 238      45.296  -8.289 -13.853  1.00  0.72           O  
ATOM   3627  CB  ILE A 238      44.464  -8.597 -10.756  1.00  0.72           C  
ATOM   3628  CG1 ILE A 238      43.263  -8.388  -9.942  1.00  0.72           C  
ATOM   3629  CG2 ILE A 238      45.113  -7.317 -11.062  1.00  0.72           C  
ATOM   3630  CD1 ILE A 238      43.571  -7.941  -8.533  1.00  0.72           C  
ATOM   3631  H   ILE A 238      43.727 -11.100 -10.947  1.00  0.72           H  
ATOM   3632  HA  ILE A 238      43.278  -8.749 -12.495  1.00  0.72           H  
ATOM   3633  HB  ILE A 238      45.147  -9.232 -10.178  1.00  0.72           H  
ATOM   3634 1HG1 ILE A 238      42.666  -7.632 -10.434  1.00  0.72           H  
ATOM   3635 2HG1 ILE A 238      42.695  -9.312  -9.917  1.00  0.72           H  
ATOM   3636 1HG2 ILE A 238      45.368  -6.845 -10.138  1.00  0.72           H  
ATOM   3637 2HG2 ILE A 238      46.000  -7.508 -11.636  1.00  0.72           H  
ATOM   3638 3HG2 ILE A 238      44.435  -6.687 -11.634  1.00  0.72           H  
ATOM   3639 1HD1 ILE A 238      42.646  -7.786  -7.987  1.00  0.72           H  
ATOM   3640 2HD1 ILE A 238      44.169  -8.710  -8.036  1.00  0.72           H  
ATOM   3641 3HD1 ILE A 238      44.129  -7.011  -8.560  1.00  0.72           H  
ATOM   3642  N   SER A 239      46.301 -10.033 -12.864  1.00  0.70           N  
ATOM   3643  CA  SER A 239      47.443  -9.899 -13.752  1.00  0.70           C  
ATOM   3644  C   SER A 239      46.975 -10.058 -15.195  1.00  0.70           C  
ATOM   3645  O   SER A 239      47.370  -9.289 -16.080  1.00  0.70           O  
ATOM   3646  CB  SER A 239      48.466 -10.939 -13.400  1.00  0.70           C  
ATOM   3647  OG  SER A 239      48.946 -10.718 -12.105  1.00  0.70           O  
ATOM   3648  H   SER A 239      46.303 -10.780 -12.155  1.00  0.70           H  
ATOM   3649  HA  SER A 239      47.878  -8.910 -13.627  1.00  0.70           H  
ATOM   3650 1HB  SER A 239      48.011 -11.931 -13.456  1.00  0.70           H  
ATOM   3651 2HB  SER A 239      49.286 -10.912 -14.111  1.00  0.70           H  
ATOM   3652  HG  SER A 239      48.228 -11.086 -11.517  1.00  0.70           H  
ATOM   3653  N   GLY A 240      46.072 -11.020 -15.414  1.00  0.70           N  
ATOM   3654  CA  GLY A 240      45.490 -11.267 -16.715  1.00  0.70           C  
ATOM   3655  C   GLY A 240      44.809 -10.017 -17.256  1.00  0.70           C  
ATOM   3656  O   GLY A 240      45.091  -9.595 -18.375  1.00  0.70           O  
ATOM   3657  H   GLY A 240      45.798 -11.637 -14.648  1.00  0.70           H  
ATOM   3658 1HA  GLY A 240      46.263 -11.597 -17.407  1.00  0.70           H  
ATOM   3659 2HA  GLY A 240      44.762 -12.073 -16.629  1.00  0.70           H  
ATOM   3660  N   LEU A 241      43.921  -9.416 -16.462  1.00  0.72           N  
ATOM   3661  CA  LEU A 241      43.173  -8.243 -16.897  1.00  0.72           C  
ATOM   3662  C   LEU A 241      44.082  -7.059 -17.199  1.00  0.72           C  
ATOM   3663  O   LEU A 241      43.839  -6.315 -18.149  1.00  0.72           O  
ATOM   3664  CB  LEU A 241      42.181  -7.811 -15.829  1.00  0.72           C  
ATOM   3665  CG  LEU A 241      41.045  -8.684 -15.548  1.00  0.72           C  
ATOM   3666  CD1 LEU A 241      40.300  -8.144 -14.345  1.00  0.72           C  
ATOM   3667  CD2 LEU A 241      40.174  -8.719 -16.730  1.00  0.72           C  
ATOM   3668  H   LEU A 241      43.748  -9.803 -15.536  1.00  0.72           H  
ATOM   3669  HA  LEU A 241      42.624  -8.502 -17.798  1.00  0.72           H  
ATOM   3670 1HB  LEU A 241      42.717  -7.617 -14.898  1.00  0.72           H  
ATOM   3671 2HB  LEU A 241      41.737  -6.930 -16.186  1.00  0.72           H  
ATOM   3672  HG  LEU A 241      41.397  -9.665 -15.332  1.00  0.72           H  
ATOM   3673 1HD1 LEU A 241      39.455  -8.777 -14.127  1.00  0.72           H  
ATOM   3674 2HD1 LEU A 241      40.969  -8.119 -13.486  1.00  0.72           H  
ATOM   3675 3HD1 LEU A 241      39.956  -7.138 -14.565  1.00  0.72           H  
ATOM   3676 1HD2 LEU A 241      39.349  -9.367 -16.555  1.00  0.72           H  
ATOM   3677 2HD2 LEU A 241      39.815  -7.732 -16.932  1.00  0.72           H  
ATOM   3678 3HD2 LEU A 241      40.742  -9.083 -17.582  1.00  0.72           H  
ATOM   3679  N   ILE A 242      45.136  -6.882 -16.414  1.00  0.76           N  
ATOM   3680  CA  ILE A 242      46.093  -5.808 -16.636  1.00  0.76           C  
ATOM   3681  C   ILE A 242      46.761  -5.950 -17.993  1.00  0.76           C  
ATOM   3682  O   ILE A 242      46.969  -4.973 -18.724  1.00  0.76           O  
ATOM   3683  CB  ILE A 242      47.151  -5.753 -15.534  1.00  0.76           C  
ATOM   3684  CG1 ILE A 242      46.541  -5.346 -14.236  1.00  0.76           C  
ATOM   3685  CG2 ILE A 242      48.264  -4.813 -15.916  1.00  0.76           C  
ATOM   3686  CD1 ILE A 242      47.434  -5.574 -13.101  1.00  0.76           C  
ATOM   3687  H   ILE A 242      45.287  -7.518 -15.626  1.00  0.76           H  
ATOM   3688  HA  ILE A 242      45.542  -4.861 -16.630  1.00  0.76           H  
ATOM   3689  HB  ILE A 242      47.561  -6.761 -15.386  1.00  0.76           H  
ATOM   3690 1HG1 ILE A 242      46.339  -4.291 -14.271  1.00  0.76           H  
ATOM   3691 2HG1 ILE A 242      45.611  -5.881 -14.080  1.00  0.76           H  
ATOM   3692 1HG2 ILE A 242      49.005  -4.799 -15.134  1.00  0.76           H  
ATOM   3693 2HG2 ILE A 242      48.714  -5.159 -16.833  1.00  0.76           H  
ATOM   3694 3HG2 ILE A 242      47.861  -3.808 -16.055  1.00  0.76           H  
ATOM   3695 1HD1 ILE A 242      46.966  -5.252 -12.189  1.00  0.76           H  
ATOM   3696 2HD1 ILE A 242      47.669  -6.628 -13.031  1.00  0.76           H  
ATOM   3697 3HD1 ILE A 242      48.323  -5.021 -13.255  1.00  0.76           H  
ATOM   3698  N   GLN A 243      47.158  -7.179 -18.312  1.00  0.82           N  
ATOM   3699  CA  GLN A 243      47.805  -7.443 -19.584  1.00  0.82           C  
ATOM   3700  C   GLN A 243      46.814  -7.533 -20.750  1.00  0.82           C  
ATOM   3701  O   GLN A 243      47.190  -7.268 -21.901  1.00  0.82           O  
ATOM   3702  CB  GLN A 243      48.619  -8.729 -19.502  1.00  0.82           C  
ATOM   3703  CG  GLN A 243      49.776  -8.661 -18.513  1.00  0.82           C  
ATOM   3704  CD  GLN A 243      50.731  -7.536 -18.843  1.00  0.82           C  
ATOM   3705  OE1 GLN A 243      51.095  -7.350 -20.009  1.00  0.82           O  
ATOM   3706  NE2 GLN A 243      51.155  -6.791 -17.825  1.00  0.82           N  
ATOM   3707  H   GLN A 243      47.005  -7.948 -17.655  1.00  0.82           H  
ATOM   3708  HA  GLN A 243      48.485  -6.620 -19.792  1.00  0.82           H  
ATOM   3709 1HB  GLN A 243      47.958  -9.539 -19.186  1.00  0.82           H  
ATOM   3710 2HB  GLN A 243      49.011  -8.984 -20.487  1.00  0.82           H  
ATOM   3711 1HG  GLN A 243      49.366  -8.486 -17.515  1.00  0.82           H  
ATOM   3712 2HG  GLN A 243      50.322  -9.603 -18.534  1.00  0.82           H  
ATOM   3713 1HE2 GLN A 243      51.800  -6.041 -17.981  1.00  0.82           H  
ATOM   3714 2HE2 GLN A 243      50.840  -6.999 -16.897  1.00  0.82           H  
ATOM   3715  N   ALA A 244      45.571  -7.939 -20.481  1.00  0.91           N  
ATOM   3716  CA  ALA A 244      44.592  -8.160 -21.539  1.00  0.91           C  
ATOM   3717  C   ALA A 244      44.379  -6.909 -22.369  1.00  0.91           C  
ATOM   3718  O   ALA A 244      44.288  -5.795 -21.848  1.00  0.91           O  
ATOM   3719  CB  ALA A 244      43.261  -8.598 -20.962  1.00  0.91           C  
ATOM   3720  H   ALA A 244      45.310  -8.161 -19.523  1.00  0.91           H  
ATOM   3721  HA  ALA A 244      44.974  -8.943 -22.192  1.00  0.91           H  
ATOM   3722 1HB  ALA A 244      42.584  -8.769 -21.788  1.00  0.91           H  
ATOM   3723 2HB  ALA A 244      43.386  -9.515 -20.387  1.00  0.91           H  
ATOM   3724 3HB  ALA A 244      42.866  -7.815 -20.315  1.00  0.91           H  
ATOM   3725  N   ARG A 245      44.256  -7.109 -23.674  1.00  1.00           N  
ATOM   3726  CA  ARG A 245      44.058  -5.999 -24.587  1.00  1.00           C  
ATOM   3727  C   ARG A 245      43.425  -6.437 -25.904  1.00  1.00           C  
ATOM   3728  O   ARG A 245      43.539  -7.600 -26.308  1.00  1.00           O  
ATOM   3729  CB  ARG A 245      45.396  -5.344 -24.863  1.00  1.00           C  
ATOM   3730  CG  ARG A 245      46.382  -6.168 -25.671  1.00  1.00           C  
ATOM   3731  CD  ARG A 245      47.799  -5.664 -25.524  1.00  1.00           C  
ATOM   3732  NE  ARG A 245      48.365  -5.961 -24.228  1.00  1.00           N  
ATOM   3733  CZ  ARG A 245      49.571  -5.554 -23.807  1.00  1.00           C  
ATOM   3734  NH1 ARG A 245      50.364  -4.798 -24.562  1.00  1.00           N  
ATOM   3735  NH2 ARG A 245      49.934  -5.938 -22.612  1.00  1.00           N  
ATOM   3736  H   ARG A 245      44.335  -8.045 -24.033  1.00  1.00           H  
ATOM   3737  HA  ARG A 245      43.423  -5.270 -24.105  1.00  1.00           H  
ATOM   3738 1HB  ARG A 245      45.241  -4.394 -25.356  1.00  1.00           H  
ATOM   3739 2HB  ARG A 245      45.877  -5.158 -23.936  1.00  1.00           H  
ATOM   3740 1HG  ARG A 245      46.352  -7.203 -25.333  1.00  1.00           H  
ATOM   3741 2HG  ARG A 245      46.112  -6.118 -26.727  1.00  1.00           H  
ATOM   3742 1HD  ARG A 245      48.435  -6.109 -26.288  1.00  1.00           H  
ATOM   3743 2HD  ARG A 245      47.824  -4.601 -25.626  1.00  1.00           H  
ATOM   3744  HE  ARG A 245      47.821  -6.530 -23.558  1.00  1.00           H  
ATOM   3745 1HH1 ARG A 245      50.060  -4.470 -25.498  1.00  1.00           H  
ATOM   3746 2HH1 ARG A 245      51.266  -4.515 -24.216  1.00  1.00           H  
ATOM   3747 1HH2 ARG A 245      49.264  -6.520 -22.089  1.00  1.00           H  
ATOM   3748 2HH2 ARG A 245      50.831  -5.678 -22.227  1.00  1.00           H  
ATOM   3749  N   ASP A 246      42.807  -5.477 -26.588  1.00  1.07           N  
ATOM   3750  CA  ASP A 246      42.244  -5.684 -27.931  1.00  1.07           C  
ATOM   3751  C   ASP A 246      42.860  -4.622 -28.841  1.00  1.07           C  
ATOM   3752  O   ASP A 246      42.564  -3.445 -28.686  1.00  1.07           O  
ATOM   3753  CB  ASP A 246      40.706  -5.538 -27.896  1.00  1.07           C  
ATOM   3754  CG  ASP A 246      39.954  -5.901 -29.210  1.00  1.07           C  
ATOM   3755  OD1 ASP A 246      40.523  -6.510 -30.072  1.00  1.07           O  
ATOM   3756  OD2 ASP A 246      38.790  -5.547 -29.339  1.00  1.07           O  
ATOM   3757  H   ASP A 246      42.701  -4.572 -26.120  1.00  1.07           H  
ATOM   3758  HA  ASP A 246      42.518  -6.670 -28.298  1.00  1.07           H  
ATOM   3759 1HB  ASP A 246      40.316  -6.193 -27.119  1.00  1.07           H  
ATOM   3760 2HB  ASP A 246      40.435  -4.518 -27.614  1.00  1.07           H  
ATOM   3761  N   HIS A 247      43.816  -4.982 -29.698  1.00  1.10           N  
ATOM   3762  CA  HIS A 247      44.501  -3.959 -30.511  1.00  1.10           C  
ATOM   3763  C   HIS A 247      45.100  -2.861 -29.625  1.00  1.10           C  
ATOM   3764  O   HIS A 247      44.980  -1.671 -29.914  1.00  1.10           O  
ATOM   3765  CB  HIS A 247      43.544  -3.334 -31.537  1.00  1.10           C  
ATOM   3766  CG  HIS A 247      42.985  -4.314 -32.498  1.00  1.10           C  
ATOM   3767  ND1 HIS A 247      43.739  -4.890 -33.503  1.00  1.10           N  
ATOM   3768  CD2 HIS A 247      41.749  -4.842 -32.604  1.00  1.10           C  
ATOM   3769  CE1 HIS A 247      42.980  -5.723 -34.189  1.00  1.10           C  
ATOM   3770  NE2 HIS A 247      41.771  -5.713 -33.664  1.00  1.10           N  
ATOM   3771  H   HIS A 247      44.042  -5.962 -29.810  1.00  1.10           H  
ATOM   3772  HA  HIS A 247      45.323  -4.420 -31.057  1.00  1.10           H  
ATOM   3773 1HB  HIS A 247      42.714  -2.838 -31.038  1.00  1.10           H  
ATOM   3774 2HB  HIS A 247      44.076  -2.572 -32.103  1.00  1.10           H  
ATOM   3775  HD2 HIS A 247      40.893  -4.620 -31.962  1.00  1.10           H  
ATOM   3776  HE1 HIS A 247      43.299  -6.320 -35.043  1.00  1.10           H  
ATOM   3777  HE2 HIS A 247      40.983  -6.256 -33.980  1.00  1.10           H  
ATOM   3778  N   GLU A 248      45.736  -3.295 -28.538  1.00  1.08           N  
ATOM   3779  CA  GLU A 248      46.367  -2.467 -27.502  1.00  1.08           C  
ATOM   3780  C   GLU A 248      45.383  -1.678 -26.625  1.00  1.08           C  
ATOM   3781  O   GLU A 248      45.791  -0.929 -25.728  1.00  1.08           O  
ATOM   3782  CB  GLU A 248      47.409  -1.527 -28.115  1.00  1.08           C  
ATOM   3783  CG  GLU A 248      48.479  -2.248 -28.960  1.00  1.08           C  
ATOM   3784  CD  GLU A 248      49.357  -3.209 -28.163  1.00  1.08           C  
ATOM   3785  OE1 GLU A 248      49.430  -3.085 -26.958  1.00  1.08           O  
ATOM   3786  OE2 GLU A 248      49.933  -4.078 -28.767  1.00  1.08           O  
ATOM   3787  H   GLU A 248      45.771  -4.297 -28.416  1.00  1.08           H  
ATOM   3788  HA  GLU A 248      46.910  -3.123 -26.850  1.00  1.08           H  
ATOM   3789 1HB  GLU A 248      46.924  -0.771 -28.722  1.00  1.08           H  
ATOM   3790 2HB  GLU A 248      47.927  -1.007 -27.313  1.00  1.08           H  
ATOM   3791 1HG  GLU A 248      47.992  -2.804 -29.759  1.00  1.08           H  
ATOM   3792 2HG  GLU A 248      49.112  -1.495 -29.426  1.00  1.08           H  
ATOM   3793  N   ASP A 249      44.091  -1.978 -26.750  1.00  1.01           N  
ATOM   3794  CA  ASP A 249      43.075  -1.400 -25.889  1.00  1.01           C  
ATOM   3795  C   ASP A 249      43.111  -2.108 -24.549  1.00  1.01           C  
ATOM   3796  O   ASP A 249      42.384  -3.070 -24.355  1.00  1.01           O  
ATOM   3797  CB  ASP A 249      41.670  -1.592 -26.484  1.00  1.01           C  
ATOM   3798  CG  ASP A 249      40.543  -0.875 -25.705  1.00  1.01           C  
ATOM   3799  OD1 ASP A 249      40.826   0.047 -24.989  1.00  1.01           O  
ATOM   3800  OD2 ASP A 249      39.399  -1.288 -25.819  1.00  1.01           O  
ATOM   3801  H   ASP A 249      43.775  -2.573 -27.510  1.00  1.01           H  
ATOM   3802  HA  ASP A 249      43.283  -0.343 -25.743  1.00  1.01           H  
ATOM   3803 1HB  ASP A 249      41.667  -1.247 -27.519  1.00  1.01           H  
ATOM   3804 2HB  ASP A 249      41.438  -2.649 -26.503  1.00  1.01           H  
ATOM   3805  N   ARG A 250      44.038  -1.712 -23.688  1.00  0.94           N  
ATOM   3806  CA  ARG A 250      44.186  -2.347 -22.381  1.00  0.94           C  
ATOM   3807  C   ARG A 250      43.154  -1.815 -21.401  1.00  0.94           C  
ATOM   3808  O   ARG A 250      42.765  -0.651 -21.469  1.00  0.94           O  
ATOM   3809  CB  ARG A 250      45.570  -2.107 -21.799  1.00  0.94           C  
ATOM   3810  CG  ARG A 250      46.696  -2.750 -22.555  1.00  0.94           C  
ATOM   3811  CD  ARG A 250      48.010  -2.416 -22.011  1.00  0.94           C  
ATOM   3812  NE  ARG A 250      48.266  -3.073 -20.734  1.00  0.94           N  
ATOM   3813  CZ  ARG A 250      49.390  -2.937 -20.032  1.00  0.94           C  
ATOM   3814  NH1 ARG A 250      50.371  -2.168 -20.455  1.00  0.94           N  
ATOM   3815  NH2 ARG A 250      49.488  -3.592 -18.921  1.00  0.94           N  
ATOM   3816  H   ARG A 250      44.652  -0.953 -23.980  1.00  0.94           H  
ATOM   3817  HA  ARG A 250      44.034  -3.419 -22.492  1.00  0.94           H  
ATOM   3818 1HB  ARG A 250      45.762  -1.040 -21.751  1.00  0.94           H  
ATOM   3819 2HB  ARG A 250      45.596  -2.493 -20.775  1.00  0.94           H  
ATOM   3820 1HG  ARG A 250      46.599  -3.818 -22.427  1.00  0.94           H  
ATOM   3821 2HG  ARG A 250      46.658  -2.490 -23.616  1.00  0.94           H  
ATOM   3822 1HD  ARG A 250      48.782  -2.722 -22.714  1.00  0.94           H  
ATOM   3823 2HD  ARG A 250      48.067  -1.341 -21.855  1.00  0.94           H  
ATOM   3824  HE  ARG A 250      47.550  -3.705 -20.323  1.00  0.94           H  
ATOM   3825 1HH1 ARG A 250      50.276  -1.661 -21.323  1.00  0.94           H  
ATOM   3826 2HH1 ARG A 250      51.214  -2.082 -19.909  1.00  0.94           H  
ATOM   3827 1HH2 ARG A 250      48.684  -4.179 -18.647  1.00  0.94           H  
ATOM   3828 2HH2 ARG A 250      50.318  -3.532 -18.363  1.00  0.94           H  
ATOM   3829  N   LEU A 251      42.750  -2.652 -20.460  1.00  0.86           N  
ATOM   3830  CA  LEU A 251      41.833  -2.222 -19.402  1.00  0.86           C  
ATOM   3831  C   LEU A 251      42.520  -1.204 -18.478  1.00  0.86           C  
ATOM   3832  O   LEU A 251      43.676  -1.391 -18.092  1.00  0.86           O  
ATOM   3833  CB  LEU A 251      41.385  -3.470 -18.632  1.00  0.86           C  
ATOM   3834  CG  LEU A 251      40.488  -4.439 -19.419  1.00  0.86           C  
ATOM   3835  CD1 LEU A 251      40.345  -5.716 -18.685  1.00  0.86           C  
ATOM   3836  CD2 LEU A 251      39.121  -3.826 -19.573  1.00  0.86           C  
ATOM   3837  H   LEU A 251      43.079  -3.615 -20.481  1.00  0.86           H  
ATOM   3838  HA  LEU A 251      40.961  -1.740 -19.854  1.00  0.86           H  
ATOM   3839 1HB  LEU A 251      42.275  -4.025 -18.356  1.00  0.86           H  
ATOM   3840 2HB  LEU A 251      40.856  -3.167 -17.726  1.00  0.86           H  
ATOM   3841  HG  LEU A 251      40.933  -4.638 -20.393  1.00  0.86           H  
ATOM   3842 1HD1 LEU A 251      39.711  -6.387 -19.257  1.00  0.86           H  
ATOM   3843 2HD1 LEU A 251      41.325  -6.170 -18.561  1.00  0.86           H  
ATOM   3844 3HD1 LEU A 251      39.902  -5.521 -17.711  1.00  0.86           H  
ATOM   3845 1HD2 LEU A 251      38.474  -4.509 -20.122  1.00  0.86           H  
ATOM   3846 2HD2 LEU A 251      38.696  -3.640 -18.587  1.00  0.86           H  
ATOM   3847 3HD2 LEU A 251      39.198  -2.881 -20.115  1.00  0.86           H  
ATOM   3848  N   SER A 252      41.812  -0.130 -18.135  1.00  0.80           N  
ATOM   3849  CA  SER A 252      42.336   0.911 -17.248  1.00  0.80           C  
ATOM   3850  C   SER A 252      42.243   0.511 -15.795  1.00  0.80           C  
ATOM   3851  O   SER A 252      41.482  -0.389 -15.478  1.00  0.80           O  
ATOM   3852  CB  SER A 252      41.539   2.166 -17.458  1.00  0.80           C  
ATOM   3853  OG  SER A 252      40.199   1.954 -17.078  1.00  0.80           O  
ATOM   3854  H   SER A 252      40.861  -0.027 -18.503  1.00  0.80           H  
ATOM   3855  HA  SER A 252      43.386   1.086 -17.497  1.00  0.80           H  
ATOM   3856 1HB  SER A 252      41.965   2.972 -16.870  1.00  0.80           H  
ATOM   3857 2HB  SER A 252      41.581   2.454 -18.507  1.00  0.80           H  
ATOM   3858  HG  SER A 252      39.819   1.387 -17.809  1.00  0.80           H  
ATOM   3859  N   GLU A 253      42.921   1.216 -14.885  1.00  0.77           N  
ATOM   3860  CA  GLU A 253      42.786   0.861 -13.468  1.00  0.77           C  
ATOM   3861  C   GLU A 253      41.354   0.964 -12.984  1.00  0.77           C  
ATOM   3862  O   GLU A 253      40.896   0.129 -12.220  1.00  0.77           O  
ATOM   3863  CB  GLU A 253      43.676   1.717 -12.567  1.00  0.77           C  
ATOM   3864  CG  GLU A 253      45.158   1.407 -12.651  1.00  0.77           C  
ATOM   3865  CD  GLU A 253      46.005   2.299 -11.770  1.00  0.77           C  
ATOM   3866  OE1 GLU A 253      45.498   3.262 -11.241  1.00  0.77           O  
ATOM   3867  OE2 GLU A 253      47.170   1.994 -11.622  1.00  0.77           O  
ATOM   3868  H   GLU A 253      43.541   1.959 -15.173  1.00  0.77           H  
ATOM   3869  HA  GLU A 253      43.099  -0.172 -13.346  1.00  0.77           H  
ATOM   3870 1HB  GLU A 253      43.539   2.771 -12.829  1.00  0.77           H  
ATOM   3871 2HB  GLU A 253      43.366   1.599 -11.528  1.00  0.77           H  
ATOM   3872 1HG  GLU A 253      45.304   0.374 -12.349  1.00  0.77           H  
ATOM   3873 2HG  GLU A 253      45.481   1.506 -13.689  1.00  0.77           H  
ATOM   3874  N   ASN A 254      40.619   1.962 -13.455  1.00  0.75           N  
ATOM   3875  CA  ASN A 254      39.234   2.092 -13.027  1.00  0.75           C  
ATOM   3876  C   ASN A 254      38.427   0.894 -13.511  1.00  0.75           C  
ATOM   3877  O   ASN A 254      37.624   0.323 -12.757  1.00  0.75           O  
ATOM   3878  CB  ASN A 254      38.678   3.392 -13.560  1.00  0.75           C  
ATOM   3879  CG  ASN A 254      39.213   4.569 -12.807  1.00  0.75           C  
ATOM   3880  OD1 ASN A 254      39.646   4.447 -11.653  1.00  0.75           O  
ATOM   3881  ND2 ASN A 254      39.227   5.702 -13.449  1.00  0.75           N  
ATOM   3882  H   ASN A 254      41.027   2.627 -14.089  1.00  0.75           H  
ATOM   3883  HA  ASN A 254      39.199   2.099 -11.939  1.00  0.75           H  
ATOM   3884 1HB  ASN A 254      38.961   3.492 -14.611  1.00  0.75           H  
ATOM   3885 2HB  ASN A 254      37.592   3.385 -13.518  1.00  0.75           H  
ATOM   3886 1HD2 ASN A 254      39.588   6.521 -13.008  1.00  0.75           H  
ATOM   3887 2HD2 ASN A 254      38.885   5.737 -14.389  1.00  0.75           H  
ATOM   3888  N   GLU A 255      38.677   0.450 -14.747  1.00  0.75           N  
ATOM   3889  CA  GLU A 255      37.962  -0.711 -15.248  1.00  0.75           C  
ATOM   3890  C   GLU A 255      38.378  -1.968 -14.507  1.00  0.75           C  
ATOM   3891  O   GLU A 255      37.529  -2.762 -14.119  1.00  0.75           O  
ATOM   3892  CB  GLU A 255      38.186  -0.854 -16.752  1.00  0.75           C  
ATOM   3893  CG  GLU A 255      37.482   0.228 -17.557  1.00  0.75           C  
ATOM   3894  CD  GLU A 255      37.915   0.310 -18.970  1.00  0.75           C  
ATOM   3895  OE1 GLU A 255      39.115   0.301 -19.205  1.00  0.75           O  
ATOM   3896  OE2 GLU A 255      37.060   0.418 -19.823  1.00  0.75           O  
ATOM   3897  H   GLU A 255      39.348   0.931 -15.354  1.00  0.75           H  
ATOM   3898  HA  GLU A 255      36.894  -0.557 -15.074  1.00  0.75           H  
ATOM   3899 1HB  GLU A 255      39.252  -0.811 -16.970  1.00  0.75           H  
ATOM   3900 2HB  GLU A 255      37.821  -1.826 -17.088  1.00  0.75           H  
ATOM   3901 1HG  GLU A 255      36.406   0.031 -17.534  1.00  0.75           H  
ATOM   3902 2HG  GLU A 255      37.652   1.184 -17.069  1.00  0.75           H  
ATOM   3903  N   LEU A 256      39.675  -2.107 -14.235  1.00  0.75           N  
ATOM   3904  CA  LEU A 256      40.206  -3.282 -13.562  1.00  0.75           C  
ATOM   3905  C   LEU A 256      39.645  -3.400 -12.157  1.00  0.75           C  
ATOM   3906  O   LEU A 256      39.232  -4.476 -11.729  1.00  0.75           O  
ATOM   3907  CB  LEU A 256      41.726  -3.173 -13.521  1.00  0.75           C  
ATOM   3908  CG  LEU A 256      42.409  -3.288 -14.865  1.00  0.75           C  
ATOM   3909  CD1 LEU A 256      43.838  -2.946 -14.753  1.00  0.75           C  
ATOM   3910  CD2 LEU A 256      42.274  -4.598 -15.301  1.00  0.75           C  
ATOM   3911  H   LEU A 256      40.320  -1.392 -14.558  1.00  0.75           H  
ATOM   3912  HA  LEU A 256      39.921  -4.167 -14.130  1.00  0.75           H  
ATOM   3913 1HB  LEU A 256      41.996  -2.222 -13.076  1.00  0.75           H  
ATOM   3914 2HB  LEU A 256      42.112  -3.974 -12.901  1.00  0.75           H  
ATOM   3915  HG  LEU A 256      41.949  -2.642 -15.577  1.00  0.75           H  
ATOM   3916 1HD1 LEU A 256      44.310  -3.057 -15.728  1.00  0.75           H  
ATOM   3917 2HD1 LEU A 256      43.956  -1.929 -14.418  1.00  0.75           H  
ATOM   3918 3HD1 LEU A 256      44.276  -3.615 -14.051  1.00  0.75           H  
ATOM   3919 1HD2 LEU A 256      42.759  -4.704 -16.260  1.00  0.75           H  
ATOM   3920 2HD2 LEU A 256      42.746  -5.256 -14.578  1.00  0.75           H  
ATOM   3921 3HD2 LEU A 256      41.214  -4.836 -15.391  1.00  0.75           H  
ATOM   3922  N   VAL A 257      39.545  -2.281 -11.451  1.00  0.76           N  
ATOM   3923  CA  VAL A 257      38.977  -2.317 -10.120  1.00  0.76           C  
ATOM   3924  C   VAL A 257      37.532  -2.763 -10.188  1.00  0.76           C  
ATOM   3925  O   VAL A 257      37.122  -3.656  -9.445  1.00  0.76           O  
ATOM   3926  CB  VAL A 257      39.056  -0.937  -9.458  1.00  0.76           C  
ATOM   3927  CG1 VAL A 257      38.269  -0.932  -8.234  1.00  0.76           C  
ATOM   3928  CG2 VAL A 257      40.469  -0.588  -9.061  1.00  0.76           C  
ATOM   3929  H   VAL A 257      39.897  -1.402 -11.828  1.00  0.76           H  
ATOM   3930  HA  VAL A 257      39.532  -3.031  -9.515  1.00  0.76           H  
ATOM   3931  HB  VAL A 257      38.677  -0.201 -10.159  1.00  0.76           H  
ATOM   3932 1HG1 VAL A 257      38.334   0.056  -7.812  1.00  0.76           H  
ATOM   3933 2HG1 VAL A 257      37.238  -1.167  -8.470  1.00  0.76           H  
ATOM   3934 3HG1 VAL A 257      38.663  -1.665  -7.546  1.00  0.76           H  
ATOM   3935 1HG2 VAL A 257      40.471   0.396  -8.606  1.00  0.76           H  
ATOM   3936 2HG2 VAL A 257      40.818  -1.310  -8.346  1.00  0.76           H  
ATOM   3937 3HG2 VAL A 257      41.119  -0.584  -9.924  1.00  0.76           H  
ATOM   3938  N   SER A 258      36.762  -2.178 -11.108  1.00  0.77           N  
ATOM   3939  CA  SER A 258      35.364  -2.547 -11.236  1.00  0.77           C  
ATOM   3940  C   SER A 258      35.221  -4.033 -11.624  1.00  0.77           C  
ATOM   3941  O   SER A 258      34.320  -4.709 -11.120  1.00  0.77           O  
ATOM   3942  CB  SER A 258      34.657  -1.652 -12.229  1.00  0.77           C  
ATOM   3943  OG  SER A 258      33.275  -1.928 -12.266  1.00  0.77           O  
ATOM   3944  H   SER A 258      37.143  -1.446 -11.712  1.00  0.77           H  
ATOM   3945  HA  SER A 258      34.885  -2.398 -10.269  1.00  0.77           H  
ATOM   3946 1HB  SER A 258      34.818  -0.602 -11.977  1.00  0.77           H  
ATOM   3947 2HB  SER A 258      35.087  -1.817 -13.219  1.00  0.77           H  
ATOM   3948  HG  SER A 258      32.855  -1.295 -11.617  1.00  0.77           H  
ATOM   3949  N   MET A 259      36.098  -4.566 -12.504  1.00  0.78           N  
ATOM   3950  CA  MET A 259      35.961  -5.976 -12.898  1.00  0.78           C  
ATOM   3951  C   MET A 259      36.222  -6.873 -11.721  1.00  0.78           C  
ATOM   3952  O   MET A 259      35.567  -7.909 -11.551  1.00  0.78           O  
ATOM   3953  CB  MET A 259      36.974  -6.408 -13.951  1.00  0.78           C  
ATOM   3954  CG  MET A 259      36.858  -5.746 -15.219  1.00  0.78           C  
ATOM   3955  SD  MET A 259      35.279  -5.854 -15.865  1.00  0.78           S  
ATOM   3956  CE  MET A 259      35.513  -4.547 -17.025  1.00  0.78           C  
ATOM   3957  H   MET A 259      36.820  -3.979 -12.922  1.00  0.78           H  
ATOM   3958  HA  MET A 259      34.945  -6.148 -13.250  1.00  0.78           H  
ATOM   3959 1HB  MET A 259      37.975  -6.209 -13.572  1.00  0.78           H  
ATOM   3960 2HB  MET A 259      36.892  -7.474 -14.117  1.00  0.78           H  
ATOM   3961 1HG  MET A 259      37.123  -4.736 -15.148  1.00  0.78           H  
ATOM   3962 2HG  MET A 259      37.546  -6.216 -15.917  1.00  0.78           H  
ATOM   3963 1HE  MET A 259      34.633  -4.434 -17.592  1.00  0.78           H  
ATOM   3964 2HE  MET A 259      35.732  -3.618 -16.491  1.00  0.78           H  
ATOM   3965 3HE  MET A 259      36.340  -4.785 -17.683  1.00  0.78           H  
ATOM   3966  N   VAL A 260      37.160  -6.464 -10.882  1.00  0.81           N  
ATOM   3967  CA  VAL A 260      37.455  -7.241  -9.717  1.00  0.81           C  
ATOM   3968  C   VAL A 260      36.286  -7.143  -8.754  1.00  0.81           C  
ATOM   3969  O   VAL A 260      35.878  -8.160  -8.201  1.00  0.81           O  
ATOM   3970  CB  VAL A 260      38.759  -6.829  -9.072  1.00  0.81           C  
ATOM   3971  CG1 VAL A 260      38.880  -7.563  -7.842  1.00  0.81           C  
ATOM   3972  CG2 VAL A 260      39.913  -7.170  -9.964  1.00  0.81           C  
ATOM   3973  H   VAL A 260      37.694  -5.613 -11.073  1.00  0.81           H  
ATOM   3974  HA  VAL A 260      37.563  -8.283 -10.017  1.00  0.81           H  
ATOM   3975  HB  VAL A 260      38.753  -5.761  -8.872  1.00  0.81           H  
ATOM   3976 1HG1 VAL A 260      39.786  -7.332  -7.359  1.00  0.81           H  
ATOM   3977 2HG1 VAL A 260      38.052  -7.317  -7.215  1.00  0.81           H  
ATOM   3978 3HG1 VAL A 260      38.859  -8.604  -8.091  1.00  0.81           H  
ATOM   3979 1HG2 VAL A 260      40.815  -6.868  -9.458  1.00  0.81           H  
ATOM   3980 2HG2 VAL A 260      39.927  -8.242 -10.152  1.00  0.81           H  
ATOM   3981 3HG2 VAL A 260      39.830  -6.644 -10.905  1.00  0.81           H  
ATOM   3982  N   PHE A 261      35.703  -5.943  -8.570  1.00  0.84           N  
ATOM   3983  CA  PHE A 261      34.542  -5.869  -7.690  1.00  0.84           C  
ATOM   3984  C   PHE A 261      33.449  -6.761  -8.214  1.00  0.84           C  
ATOM   3985  O   PHE A 261      32.778  -7.434  -7.453  1.00  0.84           O  
ATOM   3986  CB  PHE A 261      33.807  -4.538  -7.702  1.00  0.84           C  
ATOM   3987  CG  PHE A 261      34.242  -3.359  -6.988  1.00  0.84           C  
ATOM   3988  CD1 PHE A 261      35.523  -3.033  -6.777  1.00  0.84           C  
ATOM   3989  CD2 PHE A 261      33.246  -2.522  -6.516  1.00  0.84           C  
ATOM   3990  CE1 PHE A 261      35.819  -1.873  -6.111  1.00  0.84           C  
ATOM   3991  CE2 PHE A 261      33.532  -1.389  -5.864  1.00  0.84           C  
ATOM   3992  CZ  PHE A 261      34.823  -1.056  -5.664  1.00  0.84           C  
ATOM   3993  H   PHE A 261      36.073  -5.111  -9.027  1.00  0.84           H  
ATOM   3994  HA  PHE A 261      34.816  -6.169  -6.685  1.00  0.84           H  
ATOM   3995 1HB  PHE A 261      33.758  -4.247  -8.738  1.00  0.84           H  
ATOM   3996 2HB  PHE A 261      32.784  -4.736  -7.385  1.00  0.84           H  
ATOM   3997  HD1 PHE A 261      36.303  -3.687  -7.147  1.00  0.84           H  
ATOM   3998  HD2 PHE A 261      32.205  -2.796  -6.687  1.00  0.84           H  
ATOM   3999  HE1 PHE A 261      36.844  -1.604  -5.941  1.00  0.84           H  
ATOM   4000  HE2 PHE A 261      32.732  -0.752  -5.512  1.00  0.84           H  
ATOM   4001  HZ  PHE A 261      35.065  -0.144  -5.149  1.00  0.84           H  
ATOM   4002  N   GLN A 262      33.240  -6.776  -9.521  1.00  0.87           N  
ATOM   4003  CA  GLN A 262      32.158  -7.583 -10.031  1.00  0.87           C  
ATOM   4004  C   GLN A 262      32.409  -9.063  -9.719  1.00  0.87           C  
ATOM   4005  O   GLN A 262      31.512  -9.750  -9.209  1.00  0.87           O  
ATOM   4006  CB  GLN A 262      31.942  -7.309 -11.519  1.00  0.87           C  
ATOM   4007  CG  GLN A 262      30.758  -8.035 -12.106  1.00  0.87           C  
ATOM   4008  CD  GLN A 262      30.492  -7.699 -13.567  1.00  0.87           C  
ATOM   4009  OE1 GLN A 262      30.279  -6.531 -13.990  1.00  0.87           O  
ATOM   4010  NE2 GLN A 262      30.504  -8.760 -14.357  1.00  0.87           N  
ATOM   4011  H   GLN A 262      33.801  -6.201 -10.149  1.00  0.87           H  
ATOM   4012  HA  GLN A 262      31.246  -7.287  -9.515  1.00  0.87           H  
ATOM   4013 1HB  GLN A 262      31.798  -6.238 -11.668  1.00  0.87           H  
ATOM   4014 2HB  GLN A 262      32.838  -7.586 -12.063  1.00  0.87           H  
ATOM   4015 1HG  GLN A 262      30.938  -9.108 -12.030  1.00  0.87           H  
ATOM   4016 2HG  GLN A 262      29.870  -7.769 -11.530  1.00  0.87           H  
ATOM   4017 1HE2 GLN A 262      30.337  -8.667 -15.338  1.00  0.87           H  
ATOM   4018 2HE2 GLN A 262      30.664  -9.657 -13.947  1.00  0.87           H  
ATOM   4019  N   LEU A 263      33.644  -9.550  -9.933  1.00  0.90           N  
ATOM   4020  CA  LEU A 263      33.903 -10.952  -9.615  1.00  0.90           C  
ATOM   4021  C   LEU A 263      33.750 -11.177  -8.108  1.00  0.90           C  
ATOM   4022  O   LEU A 263      33.233 -12.199  -7.676  1.00  0.90           O  
ATOM   4023  CB  LEU A 263      35.300 -11.429 -10.003  1.00  0.90           C  
ATOM   4024  CG  LEU A 263      35.466 -12.977  -9.773  1.00  0.90           C  
ATOM   4025  CD1 LEU A 263      34.493 -13.726 -10.689  1.00  0.90           C  
ATOM   4026  CD2 LEU A 263      36.906 -13.451  -9.965  1.00  0.90           C  
ATOM   4027  H   LEU A 263      34.376  -8.962 -10.339  1.00  0.90           H  
ATOM   4028  HA  LEU A 263      33.170 -11.565 -10.135  1.00  0.90           H  
ATOM   4029 1HB  LEU A 263      35.467 -11.181 -11.031  1.00  0.90           H  
ATOM   4030 2HB  LEU A 263      36.036 -10.901  -9.388  1.00  0.90           H  
ATOM   4031  HG  LEU A 263      35.160 -13.187  -8.765  1.00  0.90           H  
ATOM   4032 1HD1 LEU A 263      34.561 -14.793 -10.497  1.00  0.90           H  
ATOM   4033 2HD1 LEU A 263      33.475 -13.389 -10.496  1.00  0.90           H  
ATOM   4034 3HD1 LEU A 263      34.747 -13.531 -11.729  1.00  0.90           H  
ATOM   4035 1HD2 LEU A 263      36.949 -14.513  -9.745  1.00  0.90           H  
ATOM   4036 2HD2 LEU A 263      37.261 -13.290 -10.952  1.00  0.90           H  
ATOM   4037 3HD2 LEU A 263      37.523 -12.928  -9.290  1.00  0.90           H  
ATOM   4038  N   LEU A 264      34.248 -10.252  -7.292  1.00  0.93           N  
ATOM   4039  CA  LEU A 264      34.138 -10.400  -5.848  1.00  0.93           C  
ATOM   4040  C   LEU A 264      32.706 -10.391  -5.363  1.00  0.93           C  
ATOM   4041  O   LEU A 264      32.307 -11.244  -4.588  1.00  0.93           O  
ATOM   4042  CB  LEU A 264      34.859  -9.239  -5.160  1.00  0.93           C  
ATOM   4043  CG  LEU A 264      36.349  -9.254  -5.214  1.00  0.93           C  
ATOM   4044  CD1 LEU A 264      36.859  -7.958  -4.832  1.00  0.93           C  
ATOM   4045  CD2 LEU A 264      36.869 -10.282  -4.214  1.00  0.93           C  
ATOM   4046  H   LEU A 264      34.698  -9.426  -7.676  1.00  0.93           H  
ATOM   4047  HA  LEU A 264      34.596 -11.334  -5.557  1.00  0.93           H  
ATOM   4048 1HB  LEU A 264      34.529  -8.320  -5.625  1.00  0.93           H  
ATOM   4049 2HB  LEU A 264      34.559  -9.218  -4.112  1.00  0.93           H  
ATOM   4050  HG  LEU A 264      36.668  -9.472  -6.210  1.00  0.93           H  
ATOM   4051 1HD1 LEU A 264      37.949  -7.963  -4.848  1.00  0.93           H  
ATOM   4052 2HD1 LEU A 264      36.486  -7.208  -5.512  1.00  0.93           H  
ATOM   4053 3HD1 LEU A 264      36.510  -7.768  -3.874  1.00  0.93           H  
ATOM   4054 1HD2 LEU A 264      37.958 -10.292  -4.222  1.00  0.93           H  
ATOM   4055 2HD2 LEU A 264      36.524 -10.017  -3.220  1.00  0.93           H  
ATOM   4056 3HD2 LEU A 264      36.493 -11.267  -4.473  1.00  0.93           H  
ATOM   4057  N   VAL A 265      31.905  -9.476  -5.876  1.00  0.95           N  
ATOM   4058  CA  VAL A 265      30.565  -9.267  -5.372  1.00  0.95           C  
ATOM   4059  C   VAL A 265      29.537 -10.132  -6.082  1.00  0.95           C  
ATOM   4060  O   VAL A 265      28.818 -10.914  -5.449  1.00  0.95           O  
ATOM   4061  CB  VAL A 265      30.209  -7.769  -5.553  1.00  0.95           C  
ATOM   4062  CG1 VAL A 265      28.804  -7.484  -5.071  1.00  0.95           C  
ATOM   4063  CG2 VAL A 265      31.235  -6.899  -4.819  1.00  0.95           C  
ATOM   4064  H   VAL A 265      32.267  -8.843  -6.573  1.00  0.95           H  
ATOM   4065  HA  VAL A 265      30.556  -9.512  -4.315  1.00  0.95           H  
ATOM   4066  HB  VAL A 265      30.241  -7.533  -6.618  1.00  0.95           H  
ATOM   4067 1HG1 VAL A 265      28.566  -6.432  -5.229  1.00  0.95           H  
ATOM   4068 2HG1 VAL A 265      28.091  -8.102  -5.618  1.00  0.95           H  
ATOM   4069 3HG1 VAL A 265      28.747  -7.711  -4.008  1.00  0.95           H  
ATOM   4070 1HG2 VAL A 265      30.997  -5.853  -4.977  1.00  0.95           H  
ATOM   4071 2HG2 VAL A 265      31.217  -7.116  -3.791  1.00  0.95           H  
ATOM   4072 3HG2 VAL A 265      32.226  -7.098  -5.189  1.00  0.95           H  
ATOM   4073  N   ALA A 266      29.437 -10.000  -7.413  1.00  0.96           N  
ATOM   4074  CA  ALA A 266      28.451 -10.789  -8.126  1.00  0.96           C  
ATOM   4075  C   ALA A 266      28.822 -12.251  -7.999  1.00  0.96           C  
ATOM   4076  O   ALA A 266      27.966 -13.095  -7.725  1.00  0.96           O  
ATOM   4077  CB  ALA A 266      28.376 -10.377  -9.596  1.00  0.96           C  
ATOM   4078  H   ALA A 266      30.068  -9.401  -7.936  1.00  0.96           H  
ATOM   4079  HA  ALA A 266      27.480 -10.636  -7.656  1.00  0.96           H  
ATOM   4080 1HB  ALA A 266      27.624 -10.981 -10.104  1.00  0.96           H  
ATOM   4081 2HB  ALA A 266      28.105  -9.325  -9.666  1.00  0.96           H  
ATOM   4082 3HB  ALA A 266      29.337 -10.534 -10.072  1.00  0.96           H  
ATOM   4083  N   GLY A 267      30.123 -12.524  -8.133  1.00  0.95           N  
ATOM   4084  CA  GLY A 267      30.676 -13.873  -8.054  1.00  0.95           C  
ATOM   4085  C   GLY A 267      30.455 -14.544  -6.701  1.00  0.95           C  
ATOM   4086  O   GLY A 267      29.952 -15.674  -6.653  1.00  0.95           O  
ATOM   4087  H   GLY A 267      30.753 -11.743  -8.341  1.00  0.95           H  
ATOM   4088 1HA  GLY A 267      30.213 -14.481  -8.831  1.00  0.95           H  
ATOM   4089 2HA  GLY A 267      31.736 -13.856  -8.285  1.00  0.95           H  
ATOM   4090  N   TYR A 268      30.861 -13.888  -5.597  1.00  0.92           N  
ATOM   4091  CA  TYR A 268      30.695 -14.471  -4.269  1.00  0.92           C  
ATOM   4092  C   TYR A 268      29.263 -14.779  -3.970  1.00  0.92           C  
ATOM   4093  O   TYR A 268      28.937 -15.895  -3.559  1.00  0.92           O  
ATOM   4094  CB  TYR A 268      31.274 -13.538  -3.209  1.00  0.92           C  
ATOM   4095  CG  TYR A 268      31.030 -13.850  -1.749  1.00  0.92           C  
ATOM   4096  CD1 TYR A 268      31.700 -14.849  -1.071  1.00  0.92           C  
ATOM   4097  CD2 TYR A 268      30.146 -13.034  -1.063  1.00  0.92           C  
ATOM   4098  CE1 TYR A 268      31.453 -15.018   0.288  1.00  0.92           C  
ATOM   4099  CE2 TYR A 268      29.922 -13.203   0.272  1.00  0.92           C  
ATOM   4100  CZ  TYR A 268      30.573 -14.186   0.949  1.00  0.92           C  
ATOM   4101  OH  TYR A 268      30.346 -14.348   2.300  1.00  0.92           O  
ATOM   4102  H   TYR A 268      31.292 -12.961  -5.647  1.00  0.92           H  
ATOM   4103  HA  TYR A 268      31.235 -15.410  -4.238  1.00  0.92           H  
ATOM   4104 1HB  TYR A 268      32.352 -13.447  -3.360  1.00  0.92           H  
ATOM   4105 2HB  TYR A 268      30.833 -12.561  -3.373  1.00  0.92           H  
ATOM   4106  HD1 TYR A 268      32.405 -15.492  -1.592  1.00  0.92           H  
ATOM   4107  HD2 TYR A 268      29.626 -12.238  -1.594  1.00  0.92           H  
ATOM   4108  HE1 TYR A 268      31.947 -15.788   0.838  1.00  0.92           H  
ATOM   4109  HE2 TYR A 268      29.223 -12.543   0.793  1.00  0.92           H  
ATOM   4110  HH  TYR A 268      29.742 -13.662   2.604  1.00  0.92           H  
ATOM   4111  N   GLU A 269      28.380 -13.809  -4.172  1.00  0.88           N  
ATOM   4112  CA  GLU A 269      27.007 -14.089  -3.846  1.00  0.88           C  
ATOM   4113  C   GLU A 269      26.419 -15.126  -4.797  1.00  0.88           C  
ATOM   4114  O   GLU A 269      25.821 -16.096  -4.348  1.00  0.88           O  
ATOM   4115  CB  GLU A 269      26.204 -12.789  -3.896  1.00  0.88           C  
ATOM   4116  CG  GLU A 269      26.531 -11.780  -2.785  1.00  0.88           C  
ATOM   4117  CD  GLU A 269      26.111 -12.186  -1.380  1.00  0.88           C  
ATOM   4118  OE1 GLU A 269      24.962 -12.534  -1.178  1.00  0.88           O  
ATOM   4119  OE2 GLU A 269      26.935 -12.127  -0.503  1.00  0.88           O  
ATOM   4120  H   GLU A 269      28.649 -12.892  -4.542  1.00  0.88           H  
ATOM   4121  HA  GLU A 269      26.966 -14.490  -2.833  1.00  0.88           H  
ATOM   4122 1HB  GLU A 269      26.394 -12.291  -4.851  1.00  0.88           H  
ATOM   4123 2HB  GLU A 269      25.148 -12.998  -3.854  1.00  0.88           H  
ATOM   4124 1HG  GLU A 269      27.608 -11.604  -2.792  1.00  0.88           H  
ATOM   4125 2HG  GLU A 269      26.061 -10.855  -3.027  1.00  0.88           H  
ATOM   4126  N   THR A 270      26.706 -15.040  -6.096  1.00  0.84           N  
ATOM   4127  CA  THR A 270      26.127 -16.000  -7.025  1.00  0.84           C  
ATOM   4128  C   THR A 270      26.560 -17.415  -6.719  1.00  0.84           C  
ATOM   4129  O   THR A 270      25.738 -18.335  -6.682  1.00  0.84           O  
ATOM   4130  CB  THR A 270      26.527 -15.679  -8.472  1.00  0.84           C  
ATOM   4131  OG1 THR A 270      26.014 -14.398  -8.836  1.00  0.84           O  
ATOM   4132  CG2 THR A 270      26.003 -16.722  -9.405  1.00  0.84           C  
ATOM   4133  H   THR A 270      27.262 -14.274  -6.473  1.00  0.84           H  
ATOM   4134  HA  THR A 270      25.042 -15.950  -6.941  1.00  0.84           H  
ATOM   4135  HB  THR A 270      27.616 -15.654  -8.542  1.00  0.84           H  
ATOM   4136  HG1 THR A 270      26.502 -13.721  -8.321  1.00  0.84           H  
ATOM   4137 1HG2 THR A 270      26.312 -16.464 -10.404  1.00  0.84           H  
ATOM   4138 2HG2 THR A 270      26.406 -17.697  -9.131  1.00  0.84           H  
ATOM   4139 3HG2 THR A 270      24.929 -16.750  -9.355  1.00  0.84           H  
ATOM   4140  N   THR A 271      27.852 -17.596  -6.497  1.00  0.79           N  
ATOM   4141  CA  THR A 271      28.375 -18.913  -6.269  1.00  0.79           C  
ATOM   4142  C   THR A 271      27.849 -19.471  -4.966  1.00  0.79           C  
ATOM   4143  O   THR A 271      27.349 -20.596  -4.918  1.00  0.79           O  
ATOM   4144  CB  THR A 271      29.890 -18.863  -6.187  1.00  0.79           C  
ATOM   4145  OG1 THR A 271      30.415 -18.322  -7.398  1.00  0.79           O  
ATOM   4146  CG2 THR A 271      30.398 -20.267  -5.984  1.00  0.79           C  
ATOM   4147  H   THR A 271      28.493 -16.804  -6.516  1.00  0.79           H  
ATOM   4148  HA  THR A 271      28.065 -19.568  -7.082  1.00  0.79           H  
ATOM   4149  HB  THR A 271      30.194 -18.223  -5.362  1.00  0.79           H  
ATOM   4150  HG1 THR A 271      30.254 -17.343  -7.381  1.00  0.79           H  
ATOM   4151 1HG2 THR A 271      31.454 -20.249  -5.937  1.00  0.79           H  
ATOM   4152 2HG2 THR A 271      29.999 -20.658  -5.057  1.00  0.79           H  
ATOM   4153 3HG2 THR A 271      30.084 -20.902  -6.805  1.00  0.79           H  
ATOM   4154  N   ALA A 272      27.934 -18.676  -3.900  1.00  0.75           N  
ATOM   4155  CA  ALA A 272      27.492 -19.127  -2.600  1.00  0.75           C  
ATOM   4156  C   ALA A 272      26.021 -19.459  -2.607  1.00  0.75           C  
ATOM   4157  O   ALA A 272      25.586 -20.423  -1.976  1.00  0.75           O  
ATOM   4158  CB  ALA A 272      27.760 -18.073  -1.576  1.00  0.75           C  
ATOM   4159  H   ALA A 272      28.322 -17.734  -3.974  1.00  0.75           H  
ATOM   4160  HA  ALA A 272      28.046 -20.030  -2.349  1.00  0.75           H  
ATOM   4161 1HB  ALA A 272      27.443 -18.453  -0.625  1.00  0.75           H  
ATOM   4162 2HB  ALA A 272      28.818 -17.843  -1.552  1.00  0.75           H  
ATOM   4163 3HB  ALA A 272      27.200 -17.170  -1.829  1.00  0.75           H  
ATOM   4164  N   HIS A 273      25.245 -18.667  -3.338  1.00  0.72           N  
ATOM   4165  CA  HIS A 273      23.826 -18.880  -3.405  1.00  0.72           C  
ATOM   4166  C   HIS A 273      23.504 -20.155  -4.182  1.00  0.72           C  
ATOM   4167  O   HIS A 273      22.645 -20.922  -3.748  1.00  0.72           O  
ATOM   4168  CB  HIS A 273      23.137 -17.654  -3.997  1.00  0.72           C  
ATOM   4169  CG  HIS A 273      23.183 -16.438  -3.076  1.00  0.72           C  
ATOM   4170  ND1 HIS A 273      23.048 -16.536  -1.710  1.00  0.72           N  
ATOM   4171  CD2 HIS A 273      23.330 -15.130  -3.340  1.00  0.72           C  
ATOM   4172  CE1 HIS A 273      23.123 -15.330  -1.179  1.00  0.72           C  
ATOM   4173  NE2 HIS A 273      23.312 -14.467  -2.140  1.00  0.72           N  
ATOM   4174  H   HIS A 273      25.638 -17.869  -3.834  1.00  0.72           H  
ATOM   4175  HA  HIS A 273      23.439 -19.010  -2.397  1.00  0.72           H  
ATOM   4176 1HB  HIS A 273      23.678 -17.379  -4.887  1.00  0.72           H  
ATOM   4177 2HB  HIS A 273      22.113 -17.878  -4.283  1.00  0.72           H  
ATOM   4178  HD2 HIS A 273      23.467 -14.691  -4.324  1.00  0.72           H  
ATOM   4179  HE1 HIS A 273      23.063 -15.084  -0.120  1.00  0.72           H  
ATOM   4180  HE2 HIS A 273      23.449 -13.458  -1.996  1.00  0.72           H  
ATOM   4181  N   LEU A 274      24.216 -20.437  -5.288  1.00  0.70           N  
ATOM   4182  CA  LEU A 274      23.972 -21.697  -5.997  1.00  0.70           C  
ATOM   4183  C   LEU A 274      24.361 -22.890  -5.152  1.00  0.70           C  
ATOM   4184  O   LEU A 274      23.662 -23.904  -5.147  1.00  0.70           O  
ATOM   4185  CB  LEU A 274      24.742 -21.790  -7.317  1.00  0.70           C  
ATOM   4186  CG  LEU A 274      24.268 -20.904  -8.424  1.00  0.70           C  
ATOM   4187  CD1 LEU A 274      25.201 -20.992  -9.565  1.00  0.70           C  
ATOM   4188  CD2 LEU A 274      22.856 -21.344  -8.847  1.00  0.70           C  
ATOM   4189  H   LEU A 274      24.910 -19.777  -5.644  1.00  0.70           H  
ATOM   4190  HA  LEU A 274      22.907 -21.763  -6.216  1.00  0.70           H  
ATOM   4191 1HB  LEU A 274      25.786 -21.528  -7.116  1.00  0.70           H  
ATOM   4192 2HB  LEU A 274      24.714 -22.820  -7.670  1.00  0.70           H  
ATOM   4193  HG  LEU A 274      24.271 -19.882  -8.092  1.00  0.70           H  
ATOM   4194 1HD1 LEU A 274      24.835 -20.334 -10.337  1.00  0.70           H  
ATOM   4195 2HD1 LEU A 274      26.182 -20.680  -9.242  1.00  0.70           H  
ATOM   4196 3HD1 LEU A 274      25.243 -22.017  -9.935  1.00  0.70           H  
ATOM   4197 1HD2 LEU A 274      22.507 -20.703  -9.657  1.00  0.70           H  
ATOM   4198 2HD2 LEU A 274      22.894 -22.378  -9.190  1.00  0.70           H  
ATOM   4199 3HD2 LEU A 274      22.167 -21.271  -8.002  1.00  0.70           H  
ATOM   4200  N   ILE A 275      25.456 -22.785  -4.407  1.00  0.69           N  
ATOM   4201  CA  ILE A 275      25.869 -23.895  -3.573  1.00  0.69           C  
ATOM   4202  C   ILE A 275      24.822 -24.077  -2.487  1.00  0.69           C  
ATOM   4203  O   ILE A 275      24.344 -25.177  -2.248  1.00  0.69           O  
ATOM   4204  CB  ILE A 275      27.265 -23.686  -2.980  1.00  0.69           C  
ATOM   4205  CG1 ILE A 275      28.291 -23.653  -4.061  1.00  0.69           C  
ATOM   4206  CG2 ILE A 275      27.618 -24.836  -2.043  1.00  0.69           C  
ATOM   4207  CD1 ILE A 275      29.591 -23.158  -3.569  1.00  0.69           C  
ATOM   4208  H   ILE A 275      26.021 -21.931  -4.438  1.00  0.69           H  
ATOM   4209  HA  ILE A 275      25.894 -24.802  -4.187  1.00  0.69           H  
ATOM   4210  HB  ILE A 275      27.295 -22.730  -2.450  1.00  0.69           H  
ATOM   4211 1HG1 ILE A 275      28.423 -24.655  -4.440  1.00  0.69           H  
ATOM   4212 2HG1 ILE A 275      27.948 -23.017  -4.877  1.00  0.69           H  
ATOM   4213 1HG2 ILE A 275      28.611 -24.684  -1.632  1.00  0.69           H  
ATOM   4214 2HG2 ILE A 275      26.915 -24.877  -1.263  1.00  0.69           H  
ATOM   4215 3HG2 ILE A 275      27.596 -25.776  -2.598  1.00  0.69           H  
ATOM   4216 1HD1 ILE A 275      30.311 -23.162  -4.388  1.00  0.69           H  
ATOM   4217 2HD1 ILE A 275      29.475 -22.138  -3.186  1.00  0.69           H  
ATOM   4218 3HD1 ILE A 275      29.932 -23.807  -2.768  1.00  0.69           H  
ATOM   4219  N   GLY A 276      24.425 -22.973  -1.846  1.00  0.68           N  
ATOM   4220  CA  GLY A 276      23.428 -23.007  -0.789  1.00  0.68           C  
ATOM   4221  C   GLY A 276      22.133 -23.646  -1.256  1.00  0.68           C  
ATOM   4222  O   GLY A 276      21.665 -24.627  -0.663  1.00  0.68           O  
ATOM   4223  H   GLY A 276      24.839 -22.077  -2.084  1.00  0.68           H  
ATOM   4224 1HA  GLY A 276      23.818 -23.555   0.054  1.00  0.68           H  
ATOM   4225 2HA  GLY A 276      23.233 -21.986  -0.458  1.00  0.68           H  
ATOM   4226  N   ASN A 277      21.551 -23.088  -2.320  1.00  0.68           N  
ATOM   4227  CA  ASN A 277      20.315 -23.601  -2.879  1.00  0.68           C  
ATOM   4228  C   ASN A 277      20.489 -25.005  -3.408  1.00  0.68           C  
ATOM   4229  O   ASN A 277      19.566 -25.808  -3.346  1.00  0.68           O  
ATOM   4230  CB  ASN A 277      19.798 -22.727  -3.987  1.00  0.68           C  
ATOM   4231  CG  ASN A 277      19.193 -21.468  -3.502  1.00  0.68           C  
ATOM   4232  OD1 ASN A 277      18.871 -21.352  -2.317  1.00  0.68           O  
ATOM   4233  ND2 ASN A 277      18.994 -20.523  -4.385  1.00  0.68           N  
ATOM   4234  H   ASN A 277      21.991 -22.287  -2.762  1.00  0.68           H  
ATOM   4235  HA  ASN A 277      19.569 -23.634  -2.087  1.00  0.68           H  
ATOM   4236 1HB  ASN A 277      20.611 -22.493  -4.681  1.00  0.68           H  
ATOM   4237 2HB  ASN A 277      19.069 -23.289  -4.525  1.00  0.68           H  
ATOM   4238 1HD2 ASN A 277      18.550 -19.648  -4.087  1.00  0.68           H  
ATOM   4239 2HD2 ASN A 277      19.237 -20.687  -5.365  1.00  0.68           H  
ATOM   4240  N   GLY A 278      21.669 -25.302  -3.925  1.00  0.68           N  
ATOM   4241  CA  GLY A 278      21.994 -26.605  -4.452  1.00  0.68           C  
ATOM   4242  C   GLY A 278      21.890 -27.650  -3.389  1.00  0.68           C  
ATOM   4243  O   GLY A 278      21.177 -28.648  -3.538  1.00  0.68           O  
ATOM   4244  H   GLY A 278      22.394 -24.593  -3.983  1.00  0.68           H  
ATOM   4245 1HA  GLY A 278      21.311 -26.851  -5.254  1.00  0.68           H  
ATOM   4246 2HA  GLY A 278      23.008 -26.576  -4.846  1.00  0.68           H  
ATOM   4247  N   MET A 279      22.570 -27.401  -2.279  1.00  0.68           N  
ATOM   4248  CA  MET A 279      22.546 -28.326  -1.178  1.00  0.68           C  
ATOM   4249  C   MET A 279      21.117 -28.483  -0.731  1.00  0.68           C  
ATOM   4250  O   MET A 279      20.627 -29.597  -0.598  1.00  0.68           O  
ATOM   4251  CB  MET A 279      23.376 -27.750  -0.039  1.00  0.68           C  
ATOM   4252  CG  MET A 279      24.837 -27.729  -0.302  1.00  0.68           C  
ATOM   4253  SD  MET A 279      25.794 -27.230   1.119  1.00  0.68           S  
ATOM   4254  CE  MET A 279      25.373 -25.535   1.268  1.00  0.68           C  
ATOM   4255  H   MET A 279      23.132 -26.551  -2.215  1.00  0.68           H  
ATOM   4256  HA  MET A 279      22.931 -29.289  -1.502  1.00  0.68           H  
ATOM   4257 1HB  MET A 279      23.070 -26.718   0.137  1.00  0.68           H  
ATOM   4258 2HB  MET A 279      23.192 -28.311   0.876  1.00  0.68           H  
ATOM   4259 1HG  MET A 279      25.115 -28.719  -0.590  1.00  0.68           H  
ATOM   4260 2HG  MET A 279      25.073 -27.081  -1.118  1.00  0.68           H  
ATOM   4261 1HE  MET A 279      25.900 -25.087   2.097  1.00  0.68           H  
ATOM   4262 2HE  MET A 279      25.621 -25.030   0.378  1.00  0.68           H  
ATOM   4263 3HE  MET A 279      24.314 -25.445   1.418  1.00  0.68           H  
ATOM   4264  N   LEU A 280      20.402 -27.375  -0.628  1.00  0.69           N  
ATOM   4265  CA  LEU A 280      19.020 -27.424  -0.212  1.00  0.69           C  
ATOM   4266  C   LEU A 280      18.125 -28.223  -1.145  1.00  0.69           C  
ATOM   4267  O   LEU A 280      17.276 -28.992  -0.683  1.00  0.69           O  
ATOM   4268  CB  LEU A 280      18.478 -26.031  -0.017  1.00  0.69           C  
ATOM   4269  CG  LEU A 280      17.068 -26.026   0.314  1.00  0.69           C  
ATOM   4270  CD1 LEU A 280      16.867 -26.832   1.545  1.00  0.69           C  
ATOM   4271  CD2 LEU A 280      16.571 -24.608   0.488  1.00  0.69           C  
ATOM   4272  H   LEU A 280      20.843 -26.467  -0.793  1.00  0.69           H  
ATOM   4273  HA  LEU A 280      18.991 -27.903   0.762  1.00  0.69           H  
ATOM   4274 1HB  LEU A 280      19.031 -25.561   0.779  1.00  0.69           H  
ATOM   4275 2HB  LEU A 280      18.619 -25.464  -0.929  1.00  0.69           H  
ATOM   4276  HG  LEU A 280      16.555 -26.476  -0.462  1.00  0.69           H  
ATOM   4277 1HD1 LEU A 280      15.810 -26.858   1.794  1.00  0.69           H  
ATOM   4278 2HD1 LEU A 280      17.225 -27.845   1.383  1.00  0.69           H  
ATOM   4279 3HD1 LEU A 280      17.413 -26.392   2.335  1.00  0.69           H  
ATOM   4280 1HD2 LEU A 280      15.506 -24.621   0.722  1.00  0.69           H  
ATOM   4281 2HD2 LEU A 280      17.109 -24.132   1.294  1.00  0.69           H  
ATOM   4282 3HD2 LEU A 280      16.736 -24.052  -0.438  1.00  0.69           H  
ATOM   4283  N   ALA A 281      18.252 -28.017  -2.453  1.00  0.69           N  
ATOM   4284  CA  ALA A 281      17.429 -28.747  -3.399  1.00  0.69           C  
ATOM   4285  C   ALA A 281      17.673 -30.233  -3.252  1.00  0.69           C  
ATOM   4286  O   ALA A 281      16.733 -31.024  -3.203  1.00  0.69           O  
ATOM   4287  CB  ALA A 281      17.736 -28.302  -4.821  1.00  0.69           C  
ATOM   4288  H   ALA A 281      18.938 -27.353  -2.794  1.00  0.69           H  
ATOM   4289  HA  ALA A 281      16.385 -28.551  -3.178  1.00  0.69           H  
ATOM   4290 1HB  ALA A 281      17.103 -28.846  -5.515  1.00  0.69           H  
ATOM   4291 2HB  ALA A 281      17.546 -27.228  -4.917  1.00  0.69           H  
ATOM   4292 3HB  ALA A 281      18.785 -28.503  -5.045  1.00  0.69           H  
ATOM   4293  N   LEU A 282      18.928 -30.620  -3.079  1.00  0.69           N  
ATOM   4294  CA  LEU A 282      19.215 -32.031  -2.949  1.00  0.69           C  
ATOM   4295  C   LEU A 282      18.606 -32.562  -1.644  1.00  0.69           C  
ATOM   4296  O   LEU A 282      18.031 -33.645  -1.604  1.00  0.69           O  
ATOM   4297  CB  LEU A 282      20.733 -32.234  -3.000  1.00  0.69           C  
ATOM   4298  CG  LEU A 282      21.372 -31.879  -4.362  1.00  0.69           C  
ATOM   4299  CD1 LEU A 282      22.874 -31.975  -4.269  1.00  0.69           C  
ATOM   4300  CD2 LEU A 282      20.842 -32.774  -5.418  1.00  0.69           C  
ATOM   4301  H   LEU A 282      19.692 -29.937  -3.091  1.00  0.69           H  
ATOM   4302  HA  LEU A 282      18.761 -32.560  -3.785  1.00  0.69           H  
ATOM   4303 1HB  LEU A 282      21.193 -31.606  -2.235  1.00  0.69           H  
ATOM   4304 2HB  LEU A 282      20.960 -33.265  -2.787  1.00  0.69           H  
ATOM   4305  HG  LEU A 282      21.116 -30.853  -4.616  1.00  0.69           H  
ATOM   4306 1HD1 LEU A 282      23.302 -31.700  -5.231  1.00  0.69           H  
ATOM   4307 2HD1 LEU A 282      23.233 -31.288  -3.501  1.00  0.69           H  
ATOM   4308 3HD1 LEU A 282      23.163 -32.994  -4.014  1.00  0.69           H  
ATOM   4309 1HD2 LEU A 282      21.289 -32.487  -6.362  1.00  0.69           H  
ATOM   4310 2HD2 LEU A 282      21.087 -33.791  -5.198  1.00  0.69           H  
ATOM   4311 3HD2 LEU A 282      19.769 -32.670  -5.472  1.00  0.69           H  
ATOM   4312  N   LEU A 283      18.648 -31.753  -0.584  1.00  0.69           N  
ATOM   4313  CA  LEU A 283      18.098 -32.148   0.713  1.00  0.69           C  
ATOM   4314  C   LEU A 283      16.576 -32.305   0.697  1.00  0.69           C  
ATOM   4315  O   LEU A 283      16.033 -33.215   1.329  1.00  0.69           O  
ATOM   4316  CB  LEU A 283      18.494 -31.113   1.758  1.00  0.69           C  
ATOM   4317  CG  LEU A 283      19.956 -31.077   2.012  1.00  0.69           C  
ATOM   4318  CD1 LEU A 283      20.317 -29.931   2.891  1.00  0.69           C  
ATOM   4319  CD2 LEU A 283      20.343 -32.279   2.576  1.00  0.69           C  
ATOM   4320  H   LEU A 283      19.132 -30.858  -0.661  1.00  0.69           H  
ATOM   4321  HA  LEU A 283      18.538 -33.104   0.988  1.00  0.69           H  
ATOM   4322 1HB  LEU A 283      18.164 -30.131   1.447  1.00  0.69           H  
ATOM   4323 2HB  LEU A 283      18.008 -31.375   2.681  1.00  0.69           H  
ATOM   4324  HG  LEU A 283      20.464 -30.993   1.100  1.00  0.69           H  
ATOM   4325 1HD1 LEU A 283      21.387 -29.942   3.041  1.00  0.69           H  
ATOM   4326 2HD1 LEU A 283      20.025 -29.005   2.424  1.00  0.69           H  
ATOM   4327 3HD1 LEU A 283      19.811 -30.042   3.834  1.00  0.69           H  
ATOM   4328 1HD2 LEU A 283      21.391 -32.252   2.704  1.00  0.69           H  
ATOM   4329 2HD2 LEU A 283      19.850 -32.402   3.518  1.00  0.69           H  
ATOM   4330 3HD2 LEU A 283      20.082 -33.099   1.913  1.00  0.69           H  
ATOM   4331  N   ARG A 284      15.884 -31.432  -0.046  1.00  0.70           N  
ATOM   4332  CA  ARG A 284      14.423 -31.498  -0.173  1.00  0.70           C  
ATOM   4333  C   ARG A 284      13.980 -32.591  -1.130  1.00  0.70           C  
ATOM   4334  O   ARG A 284      12.831 -33.043  -1.085  1.00  0.70           O  
ATOM   4335  CB  ARG A 284      13.847 -30.178  -0.658  1.00  0.70           C  
ATOM   4336  CG  ARG A 284      13.941 -29.016   0.308  1.00  0.70           C  
ATOM   4337  CD  ARG A 284      13.486 -27.747  -0.322  1.00  0.70           C  
ATOM   4338  NE  ARG A 284      14.404 -27.325  -1.333  1.00  0.70           N  
ATOM   4339  CZ  ARG A 284      14.239 -26.303  -2.197  1.00  0.70           C  
ATOM   4340  NH1 ARG A 284      13.134 -25.602  -2.210  1.00  0.70           N  
ATOM   4341  NH2 ARG A 284      15.209 -26.013  -3.021  1.00  0.70           N  
ATOM   4342  H   ARG A 284      16.391 -30.682  -0.517  1.00  0.70           H  
ATOM   4343  HA  ARG A 284      14.006 -31.712   0.808  1.00  0.70           H  
ATOM   4344 1HB  ARG A 284      14.383 -29.883  -1.566  1.00  0.70           H  
ATOM   4345 2HB  ARG A 284      12.803 -30.312  -0.930  1.00  0.70           H  
ATOM   4346 1HG  ARG A 284      13.320 -29.210   1.176  1.00  0.70           H  
ATOM   4347 2HG  ARG A 284      14.976 -28.901   0.618  1.00  0.70           H  
ATOM   4348 1HD  ARG A 284      12.512 -27.890  -0.786  1.00  0.70           H  
ATOM   4349 2HD  ARG A 284      13.424 -26.964   0.433  1.00  0.70           H  
ATOM   4350  HE  ARG A 284      15.297 -27.823  -1.375  1.00  0.70           H  
ATOM   4351 1HH1 ARG A 284      12.386 -25.821  -1.574  1.00  0.70           H  
ATOM   4352 2HH1 ARG A 284      13.037 -24.853  -2.886  1.00  0.70           H  
ATOM   4353 1HH2 ARG A 284      16.061 -26.550  -3.018  1.00  0.70           H  
ATOM   4354 2HH2 ARG A 284      15.147 -25.246  -3.703  1.00  0.70           H  
ATOM   4355  N   HIS A 285      14.913 -33.042  -1.953  1.00  0.70           N  
ATOM   4356  CA  HIS A 285      14.680 -34.055  -2.955  1.00  0.70           C  
ATOM   4357  C   HIS A 285      15.726 -35.175  -2.824  1.00  0.70           C  
ATOM   4358  O   HIS A 285      16.499 -35.397  -3.758  1.00  0.70           O  
ATOM   4359  CB  HIS A 285      14.751 -33.432  -4.350  1.00  0.70           C  
ATOM   4360  CG  HIS A 285      13.748 -32.319  -4.572  1.00  0.70           C  
ATOM   4361  ND1 HIS A 285      12.399 -32.553  -4.752  1.00  0.70           N  
ATOM   4362  CD2 HIS A 285      13.906 -30.970  -4.653  1.00  0.70           C  
ATOM   4363  CE1 HIS A 285      11.778 -31.399  -4.929  1.00  0.70           C  
ATOM   4364  NE2 HIS A 285      12.674 -30.433  -4.872  1.00  0.70           N  
ATOM   4365  H   HIS A 285      15.826 -32.596  -1.939  1.00  0.70           H  
ATOM   4366  HA  HIS A 285      13.686 -34.473  -2.842  1.00  0.70           H  
ATOM   4367 1HB  HIS A 285      15.752 -33.032  -4.513  1.00  0.70           H  
ATOM   4368 2HB  HIS A 285      14.576 -34.198  -5.099  1.00  0.70           H  
ATOM   4369  HD2 HIS A 285      14.829 -30.408  -4.569  1.00  0.70           H  
ATOM   4370  HE1 HIS A 285      10.710 -31.268  -5.095  1.00  0.70           H  
ATOM   4371  HE2 HIS A 285      12.507 -29.439  -4.978  1.00  0.70           H  
ATOM   4372  N   PRO A 286      15.736 -35.953  -1.716  1.00  0.71           N  
ATOM   4373  CA  PRO A 286      16.764 -36.924  -1.351  1.00  0.71           C  
ATOM   4374  C   PRO A 286      16.920 -38.022  -2.403  1.00  0.71           C  
ATOM   4375  O   PRO A 286      17.963 -38.669  -2.491  1.00  0.71           O  
ATOM   4376  CB  PRO A 286      16.241 -37.499  -0.028  1.00  0.71           C  
ATOM   4377  CG  PRO A 286      14.750 -37.236  -0.053  1.00  0.71           C  
ATOM   4378  CD  PRO A 286      14.606 -35.917  -0.770  1.00  0.71           C  
ATOM   4379  HA  PRO A 286      17.707 -36.395  -1.185  1.00  0.71           H  
ATOM   4380 1HB  PRO A 286      16.484 -38.572   0.042  1.00  0.71           H  
ATOM   4381 2HB  PRO A 286      16.745 -36.999   0.814  1.00  0.71           H  
ATOM   4382 1HG  PRO A 286      14.235 -38.063  -0.577  1.00  0.71           H  
ATOM   4383 2HG  PRO A 286      14.352 -37.212   0.971  1.00  0.71           H  
ATOM   4384 1HD  PRO A 286      13.638 -35.894  -1.267  1.00  0.71           H  
ATOM   4385 2HD  PRO A 286      14.730 -35.094  -0.053  1.00  0.71           H  
ATOM   4386  N   ASP A 287      15.901 -38.220  -3.229  1.00  0.71           N  
ATOM   4387  CA  ASP A 287      15.977 -39.205  -4.295  1.00  0.71           C  
ATOM   4388  C   ASP A 287      16.962 -38.716  -5.365  1.00  0.71           C  
ATOM   4389  O   ASP A 287      17.612 -39.511  -6.047  1.00  0.71           O  
ATOM   4390  CB  ASP A 287      14.602 -39.404  -4.912  1.00  0.71           C  
ATOM   4391  CG  ASP A 287      13.628 -40.128  -3.989  1.00  0.71           C  
ATOM   4392  OD1 ASP A 287      14.057 -40.672  -2.997  1.00  0.71           O  
ATOM   4393  OD2 ASP A 287      12.459 -40.112  -4.276  1.00  0.71           O  
ATOM   4394  H   ASP A 287      15.057 -37.683  -3.121  1.00  0.71           H  
ATOM   4395  HA  ASP A 287      16.336 -40.146  -3.884  1.00  0.71           H  
ATOM   4396 1HB  ASP A 287      14.182 -38.435  -5.170  1.00  0.71           H  
ATOM   4397 2HB  ASP A 287      14.702 -39.973  -5.837  1.00  0.71           H  
ATOM   4398  N   GLN A 288      17.026 -37.392  -5.534  1.00  0.71           N  
ATOM   4399  CA  GLN A 288      17.874 -36.745  -6.523  1.00  0.71           C  
ATOM   4400  C   GLN A 288      19.288 -36.705  -5.954  1.00  0.71           C  
ATOM   4401  O   GLN A 288      20.277 -36.929  -6.654  1.00  0.71           O  
ATOM   4402  CB  GLN A 288      17.332 -35.336  -6.824  1.00  0.71           C  
ATOM   4403  CG  GLN A 288      15.966 -35.325  -7.491  1.00  0.71           C  
ATOM   4404  CD  GLN A 288      15.998 -35.936  -8.852  1.00  0.71           C  
ATOM   4405  OE1 GLN A 288      16.849 -35.595  -9.684  1.00  0.71           O  
ATOM   4406  NE2 GLN A 288      15.071 -36.848  -9.111  1.00  0.71           N  
ATOM   4407  H   GLN A 288      16.499 -36.799  -4.907  1.00  0.71           H  
ATOM   4408  HA  GLN A 288      17.877 -37.335  -7.437  1.00  0.71           H  
ATOM   4409 1HB  GLN A 288      17.278 -34.759  -5.915  1.00  0.71           H  
ATOM   4410 2HB  GLN A 288      17.982 -34.817  -7.464  1.00  0.71           H  
ATOM   4411 1HG  GLN A 288      15.266 -35.889  -6.875  1.00  0.71           H  
ATOM   4412 2HG  GLN A 288      15.622 -34.313  -7.604  1.00  0.71           H  
ATOM   4413 1HE2 GLN A 288      15.035 -37.298 -10.005  1.00  0.71           H  
ATOM   4414 2HE2 GLN A 288      14.395 -37.086  -8.413  1.00  0.71           H  
ATOM   4415  N   LEU A 289      19.357 -36.510  -4.636  1.00  0.70           N  
ATOM   4416  CA  LEU A 289      20.627 -36.521  -3.917  1.00  0.70           C  
ATOM   4417  C   LEU A 289      21.245 -37.909  -4.128  1.00  0.70           C  
ATOM   4418  O   LEU A 289      22.392 -38.053  -4.567  1.00  0.70           O  
ATOM   4419  CB  LEU A 289      20.384 -36.238  -2.424  1.00  0.70           C  
ATOM   4420  CG  LEU A 289      21.596 -35.999  -1.547  1.00  0.70           C  
ATOM   4421  CD1 LEU A 289      21.176 -35.187  -0.297  1.00  0.70           C  
ATOM   4422  CD2 LEU A 289      22.214 -37.340  -1.157  1.00  0.70           C  
ATOM   4423  H   LEU A 289      18.486 -36.325  -4.139  1.00  0.70           H  
ATOM   4424  HA  LEU A 289      21.295 -35.774  -4.329  1.00  0.70           H  
ATOM   4425 1HB  LEU A 289      19.730 -35.378  -2.342  1.00  0.70           H  
ATOM   4426 2HB  LEU A 289      19.870 -37.090  -2.003  1.00  0.70           H  
ATOM   4427  HG  LEU A 289      22.304 -35.412  -2.089  1.00  0.70           H  
ATOM   4428 1HD1 LEU A 289      22.050 -34.998   0.331  1.00  0.70           H  
ATOM   4429 2HD1 LEU A 289      20.743 -34.240  -0.599  1.00  0.70           H  
ATOM   4430 3HD1 LEU A 289      20.438 -35.750   0.276  1.00  0.70           H  
ATOM   4431 1HD2 LEU A 289      23.093 -37.179  -0.528  1.00  0.70           H  
ATOM   4432 2HD2 LEU A 289      21.483 -37.933  -0.606  1.00  0.70           H  
ATOM   4433 3HD2 LEU A 289      22.503 -37.869  -2.062  1.00  0.70           H  
ATOM   4434  N   ALA A 290      20.443 -38.939  -3.849  1.00  0.70           N  
ATOM   4435  CA  ALA A 290      20.848 -40.321  -4.029  1.00  0.70           C  
ATOM   4436  C   ALA A 290      21.215 -40.618  -5.475  1.00  0.70           C  
ATOM   4437  O   ALA A 290      22.172 -41.356  -5.723  1.00  0.70           O  
ATOM   4438  CB  ALA A 290      19.735 -41.250  -3.598  1.00  0.70           C  
ATOM   4439  H   ALA A 290      19.511 -38.760  -3.482  1.00  0.70           H  
ATOM   4440  HA  ALA A 290      21.721 -40.500  -3.413  1.00  0.70           H  
ATOM   4441 1HB  ALA A 290      20.055 -42.282  -3.712  1.00  0.70           H  
ATOM   4442 2HB  ALA A 290      19.477 -41.058  -2.556  1.00  0.70           H  
ATOM   4443 3HB  ALA A 290      18.857 -41.068  -4.219  1.00  0.70           H  
ATOM   4444  N   ALA A 291      20.486 -40.045  -6.445  1.00  0.70           N  
ATOM   4445  CA  ALA A 291      20.808 -40.288  -7.847  1.00  0.70           C  
ATOM   4446  C   ALA A 291      22.225 -39.839  -8.148  1.00  0.70           C  
ATOM   4447  O   ALA A 291      22.966 -40.540  -8.840  1.00  0.70           O  
ATOM   4448  CB  ALA A 291      19.840 -39.551  -8.756  1.00  0.70           C  
ATOM   4449  H   ALA A 291      19.671 -39.478  -6.216  1.00  0.70           H  
ATOM   4450  HA  ALA A 291      20.732 -41.359  -8.029  1.00  0.70           H  
ATOM   4451 1HB  ALA A 291      20.085 -39.760  -9.794  1.00  0.70           H  
ATOM   4452 2HB  ALA A 291      18.823 -39.881  -8.545  1.00  0.70           H  
ATOM   4453 3HB  ALA A 291      19.916 -38.482  -8.579  1.00  0.70           H  
ATOM   4454  N   LEU A 292      22.622 -38.701  -7.577  1.00  0.71           N  
ATOM   4455  CA  LEU A 292      23.973 -38.210  -7.795  1.00  0.71           C  
ATOM   4456  C   LEU A 292      24.998 -39.149  -7.199  1.00  0.71           C  
ATOM   4457  O   LEU A 292      26.058 -39.381  -7.778  1.00  0.71           O  
ATOM   4458  CB  LEU A 292      24.164 -36.841  -7.157  1.00  0.71           C  
ATOM   4459  CG  LEU A 292      23.429 -35.761  -7.776  1.00  0.71           C  
ATOM   4460  CD1 LEU A 292      23.607 -34.512  -6.987  1.00  0.71           C  
ATOM   4461  CD2 LEU A 292      23.926 -35.648  -9.126  1.00  0.71           C  
ATOM   4462  H   LEU A 292      21.953 -38.157  -7.022  1.00  0.71           H  
ATOM   4463  HA  LEU A 292      24.151 -38.143  -8.868  1.00  0.71           H  
ATOM   4464 1HB  LEU A 292      23.852 -36.893  -6.125  1.00  0.71           H  
ATOM   4465 2HB  LEU A 292      25.221 -36.589  -7.195  1.00  0.71           H  
ATOM   4466  HG  LEU A 292      22.369 -35.996  -7.791  1.00  0.71           H  
ATOM   4467 1HD1 LEU A 292      23.065 -33.703  -7.449  1.00  0.71           H  
ATOM   4468 2HD1 LEU A 292      23.231 -34.670  -5.981  1.00  0.71           H  
ATOM   4469 3HD1 LEU A 292      24.652 -34.272  -6.952  1.00  0.71           H  
ATOM   4470 1HD2 LEU A 292      23.433 -34.877  -9.657  1.00  0.71           H  
ATOM   4471 2HD2 LEU A 292      24.973 -35.450  -9.116  1.00  0.71           H  
ATOM   4472 3HD2 LEU A 292      23.743 -36.579  -9.595  1.00  0.71           H  
ATOM   4473  N   ARG A 293      24.683 -39.707  -6.031  1.00  0.72           N  
ATOM   4474  CA  ARG A 293      25.610 -40.631  -5.395  1.00  0.72           C  
ATOM   4475  C   ARG A 293      25.733 -41.913  -6.218  1.00  0.72           C  
ATOM   4476  O   ARG A 293      26.821 -42.476  -6.362  1.00  0.72           O  
ATOM   4477  CB  ARG A 293      25.145 -40.973  -3.991  1.00  0.72           C  
ATOM   4478  CG  ARG A 293      25.245 -39.822  -3.047  1.00  0.72           C  
ATOM   4479  CD  ARG A 293      24.980 -40.158  -1.633  1.00  0.72           C  
ATOM   4480  NE  ARG A 293      23.593 -40.473  -1.313  1.00  0.72           N  
ATOM   4481  CZ  ARG A 293      23.127 -41.704  -1.030  1.00  0.72           C  
ATOM   4482  NH1 ARG A 293      23.939 -42.736  -1.056  1.00  0.72           N  
ATOM   4483  NH2 ARG A 293      21.853 -41.881  -0.709  1.00  0.72           N  
ATOM   4484  H   ARG A 293      23.800 -39.456  -5.580  1.00  0.72           H  
ATOM   4485  HA  ARG A 293      26.588 -40.154  -5.337  1.00  0.72           H  
ATOM   4486 1HB  ARG A 293      24.111 -41.303  -4.014  1.00  0.72           H  
ATOM   4487 2HB  ARG A 293      25.745 -41.789  -3.597  1.00  0.72           H  
ATOM   4488 1HG  ARG A 293      26.249 -39.437  -3.104  1.00  0.72           H  
ATOM   4489 2HG  ARG A 293      24.538 -39.051  -3.354  1.00  0.72           H  
ATOM   4490 1HD  ARG A 293      25.609 -40.984  -1.311  1.00  0.72           H  
ATOM   4491 2HD  ARG A 293      25.232 -39.276  -1.082  1.00  0.72           H  
ATOM   4492  HE  ARG A 293      22.943 -39.703  -1.257  1.00  0.72           H  
ATOM   4493 1HH1 ARG A 293      24.911 -42.607  -1.296  1.00  0.72           H  
ATOM   4494 2HH1 ARG A 293      23.592 -43.657  -0.836  1.00  0.72           H  
ATOM   4495 1HH2 ARG A 293      21.217 -41.095  -0.659  1.00  0.72           H  
ATOM   4496 2HH2 ARG A 293      21.517 -42.806  -0.495  1.00  0.72           H  
ATOM   4497  N   ALA A 294      24.600 -42.368  -6.767  1.00  0.74           N  
ATOM   4498  CA  ALA A 294      24.547 -43.567  -7.597  1.00  0.74           C  
ATOM   4499  C   ALA A 294      25.386 -43.417  -8.868  1.00  0.74           C  
ATOM   4500  O   ALA A 294      26.030 -44.374  -9.309  1.00  0.74           O  
ATOM   4501  CB  ALA A 294      23.107 -43.875  -7.966  1.00  0.74           C  
ATOM   4502  H   ALA A 294      23.733 -41.866  -6.581  1.00  0.74           H  
ATOM   4503  HA  ALA A 294      24.955 -44.394  -7.018  1.00  0.74           H  
ATOM   4504 1HB  ALA A 294      23.071 -44.786  -8.558  1.00  0.74           H  
ATOM   4505 2HB  ALA A 294      22.520 -44.004  -7.057  1.00  0.74           H  
ATOM   4506 3HB  ALA A 294      22.700 -43.051  -8.543  1.00  0.74           H  
ATOM   4507  N   ASP A 295      25.373 -42.216  -9.452  1.00  0.75           N  
ATOM   4508  CA  ASP A 295      26.124 -41.926 -10.667  1.00  0.75           C  
ATOM   4509  C   ASP A 295      26.582 -40.476 -10.687  1.00  0.75           C  
ATOM   4510  O   ASP A 295      25.826 -39.563 -11.030  1.00  0.75           O  
ATOM   4511  CB  ASP A 295      25.306 -42.223 -11.927  1.00  0.75           C  
ATOM   4512  CG  ASP A 295      26.122 -42.039 -13.246  1.00  0.75           C  
ATOM   4513  OD1 ASP A 295      27.275 -41.585 -13.184  1.00  0.75           O  
ATOM   4514  OD2 ASP A 295      25.587 -42.347 -14.289  1.00  0.75           O  
ATOM   4515  H   ASP A 295      24.788 -41.484  -9.046  1.00  0.75           H  
ATOM   4516  HA  ASP A 295      27.011 -42.558 -10.680  1.00  0.75           H  
ATOM   4517 1HB  ASP A 295      24.931 -43.247 -11.882  1.00  0.75           H  
ATOM   4518 2HB  ASP A 295      24.440 -41.556 -11.955  1.00  0.75           H  
ATOM   4519  N   ARG A 296      27.866 -40.273 -10.416  1.00  0.76           N  
ATOM   4520  CA  ARG A 296      28.440 -38.941 -10.290  1.00  0.76           C  
ATOM   4521  C   ARG A 296      28.547 -38.216 -11.631  1.00  0.76           C  
ATOM   4522  O   ARG A 296      28.856 -37.023 -11.679  1.00  0.76           O  
ATOM   4523  CB  ARG A 296      29.801 -39.033  -9.624  1.00  0.76           C  
ATOM   4524  CG  ARG A 296      29.741 -39.446  -8.151  1.00  0.76           C  
ATOM   4525  CD  ARG A 296      31.099 -39.674  -7.572  1.00  0.76           C  
ATOM   4526  NE  ARG A 296      31.042 -40.048  -6.161  1.00  0.76           N  
ATOM   4527  CZ  ARG A 296      30.804 -41.287  -5.688  1.00  0.76           C  
ATOM   4528  NH1 ARG A 296      30.576 -42.299  -6.499  1.00  0.76           N  
ATOM   4529  NH2 ARG A 296      30.802 -41.458  -4.388  1.00  0.76           N  
ATOM   4530  H   ARG A 296      28.443 -41.076 -10.215  1.00  0.76           H  
ATOM   4531  HA  ARG A 296      27.785 -38.363  -9.634  1.00  0.76           H  
ATOM   4532 1HB  ARG A 296      30.416 -39.759 -10.151  1.00  0.76           H  
ATOM   4533 2HB  ARG A 296      30.303 -38.072  -9.684  1.00  0.76           H  
ATOM   4534 1HG  ARG A 296      29.254 -38.653  -7.578  1.00  0.76           H  
ATOM   4535 2HG  ARG A 296      29.156 -40.365  -8.051  1.00  0.76           H  
ATOM   4536 1HD  ARG A 296      31.598 -40.474  -8.115  1.00  0.76           H  
ATOM   4537 2HD  ARG A 296      31.684 -38.759  -7.653  1.00  0.76           H  
ATOM   4538  HE  ARG A 296      31.220 -39.318  -5.443  1.00  0.76           H  
ATOM   4539 1HH1 ARG A 296      30.572 -42.153  -7.497  1.00  0.76           H  
ATOM   4540 2HH1 ARG A 296      30.392 -43.216  -6.121  1.00  0.76           H  
ATOM   4541 1HH2 ARG A 296      30.987 -40.626  -3.806  1.00  0.76           H  
ATOM   4542 2HH2 ARG A 296      30.626 -42.362  -3.984  1.00  0.76           H  
ATOM   4543  N   SER A 297      28.221 -38.904 -12.738  1.00  0.77           N  
ATOM   4544  CA  SER A 297      28.206 -38.277 -14.056  1.00  0.77           C  
ATOM   4545  C   SER A 297      27.154 -37.168 -14.056  1.00  0.77           C  
ATOM   4546  O   SER A 297      27.217 -36.218 -14.838  1.00  0.77           O  
ATOM   4547  CB  SER A 297      27.816 -39.283 -15.117  1.00  0.77           C  
ATOM   4548  OG  SER A 297      28.731 -40.332 -15.182  1.00  0.77           O  
ATOM   4549  H   SER A 297      27.955 -39.896 -12.681  1.00  0.77           H  
ATOM   4550  HA  SER A 297      29.184 -37.850 -14.272  1.00  0.77           H  
ATOM   4551 1HB  SER A 297      26.819 -39.674 -14.908  1.00  0.77           H  
ATOM   4552 2HB  SER A 297      27.774 -38.781 -16.079  1.00  0.77           H  
ATOM   4553  HG  SER A 297      28.401 -40.967 -14.490  1.00  0.77           H  
ATOM   4554  N   LEU A 298      26.189 -37.293 -13.141  1.00  0.77           N  
ATOM   4555  CA  LEU A 298      25.091 -36.368 -12.987  1.00  0.77           C  
ATOM   4556  C   LEU A 298      25.433 -35.119 -12.173  1.00  0.77           C  
ATOM   4557  O   LEU A 298      24.572 -34.254 -12.020  1.00  0.77           O  
ATOM   4558  CB  LEU A 298      23.933 -37.075 -12.297  1.00  0.77           C  
ATOM   4559  CG  LEU A 298      23.224 -38.188 -13.020  1.00  0.77           C  
ATOM   4560  CD1 LEU A 298      22.222 -38.808 -12.043  1.00  0.77           C  
ATOM   4561  CD2 LEU A 298      22.517 -37.630 -14.262  1.00  0.77           C  
ATOM   4562  H   LEU A 298      26.210 -38.101 -12.511  1.00  0.77           H  
ATOM   4563  HA  LEU A 298      24.770 -36.058 -13.979  1.00  0.77           H  
ATOM   4564 1HB  LEU A 298      24.348 -37.543 -11.419  1.00  0.77           H  
ATOM   4565 2HB  LEU A 298      23.208 -36.350 -11.996  1.00  0.77           H  
ATOM   4566  HG  LEU A 298      23.943 -38.962 -13.313  1.00  0.77           H  
ATOM   4567 1HD1 LEU A 298      21.696 -39.627 -12.529  1.00  0.77           H  
ATOM   4568 2HD1 LEU A 298      22.765 -39.190 -11.170  1.00  0.77           H  
ATOM   4569 3HD1 LEU A 298      21.506 -38.051 -11.724  1.00  0.77           H  
ATOM   4570 1HD2 LEU A 298      21.992 -38.434 -14.777  1.00  0.77           H  
ATOM   4571 2HD2 LEU A 298      21.803 -36.869 -13.968  1.00  0.77           H  
ATOM   4572 3HD2 LEU A 298      23.255 -37.191 -14.934  1.00  0.77           H  
ATOM   4573  N   LEU A 299      26.656 -34.997 -11.644  1.00  0.76           N  
ATOM   4574  CA  LEU A 299      26.976 -33.816 -10.836  1.00  0.76           C  
ATOM   4575  C   LEU A 299      26.868 -32.533 -11.656  1.00  0.76           C  
ATOM   4576  O   LEU A 299      26.336 -31.533 -11.173  1.00  0.76           O  
ATOM   4577  CB  LEU A 299      28.373 -33.953 -10.231  1.00  0.76           C  
ATOM   4578  CG  LEU A 299      28.503 -35.022  -9.141  1.00  0.76           C  
ATOM   4579  CD1 LEU A 299      29.956 -35.209  -8.782  1.00  0.76           C  
ATOM   4580  CD2 LEU A 299      27.738 -34.587  -7.945  1.00  0.76           C  
ATOM   4581  H   LEU A 299      27.367 -35.719 -11.781  1.00  0.76           H  
ATOM   4582  HA  LEU A 299      26.263 -33.750 -10.017  1.00  0.76           H  
ATOM   4583 1HB  LEU A 299      29.081 -34.193 -11.028  1.00  0.76           H  
ATOM   4584 2HB  LEU A 299      28.661 -32.999  -9.792  1.00  0.76           H  
ATOM   4585  HG  LEU A 299      28.104 -35.961  -9.503  1.00  0.76           H  
ATOM   4586 1HD1 LEU A 299      30.049 -35.967  -8.005  1.00  0.76           H  
ATOM   4587 2HD1 LEU A 299      30.504 -35.525  -9.672  1.00  0.76           H  
ATOM   4588 3HD1 LEU A 299      30.359 -34.264  -8.425  1.00  0.76           H  
ATOM   4589 1HD2 LEU A 299      27.825 -35.339  -7.173  1.00  0.76           H  
ATOM   4590 2HD2 LEU A 299      28.152 -33.648  -7.595  1.00  0.76           H  
ATOM   4591 3HD2 LEU A 299      26.705 -34.446  -8.198  1.00  0.76           H  
ATOM   4592  N   ARG A 300      27.307 -32.565 -12.921  1.00  0.75           N  
ATOM   4593  CA  ARG A 300      27.198 -31.385 -13.787  1.00  0.75           C  
ATOM   4594  C   ARG A 300      25.728 -31.102 -14.045  1.00  0.75           C  
ATOM   4595  O   ARG A 300      25.296 -29.951 -14.140  1.00  0.75           O  
ATOM   4596  CB  ARG A 300      27.906 -31.589 -15.115  1.00  0.75           C  
ATOM   4597  CG  ARG A 300      27.827 -30.387 -16.078  1.00  0.75           C  
ATOM   4598  CD  ARG A 300      28.495 -29.159 -15.542  1.00  0.75           C  
ATOM   4599  NE  ARG A 300      29.919 -29.354 -15.369  1.00  0.75           N  
ATOM   4600  CZ  ARG A 300      30.852 -29.220 -16.320  1.00  0.75           C  
ATOM   4601  NH1 ARG A 300      30.535 -28.875 -17.554  1.00  0.75           N  
ATOM   4602  NH2 ARG A 300      32.098 -29.449 -15.976  1.00  0.75           N  
ATOM   4603  H   ARG A 300      27.739 -33.409 -13.276  1.00  0.75           H  
ATOM   4604  HA  ARG A 300      27.646 -30.530 -13.276  1.00  0.75           H  
ATOM   4605 1HB  ARG A 300      28.962 -31.799 -14.928  1.00  0.75           H  
ATOM   4606 2HB  ARG A 300      27.484 -32.455 -15.625  1.00  0.75           H  
ATOM   4607 1HG  ARG A 300      28.305 -30.650 -17.020  1.00  0.75           H  
ATOM   4608 2HG  ARG A 300      26.777 -30.143 -16.260  1.00  0.75           H  
ATOM   4609 1HD  ARG A 300      28.344 -28.328 -16.230  1.00  0.75           H  
ATOM   4610 2HD  ARG A 300      28.067 -28.906 -14.569  1.00  0.75           H  
ATOM   4611  HE  ARG A 300      30.272 -29.621 -14.443  1.00  0.75           H  
ATOM   4612 1HH1 ARG A 300      29.571 -28.704 -17.797  1.00  0.75           H  
ATOM   4613 2HH1 ARG A 300      31.257 -28.781 -18.253  1.00  0.75           H  
ATOM   4614 1HH2 ARG A 300      32.274 -29.719 -14.996  1.00  0.75           H  
ATOM   4615 2HH2 ARG A 300      32.846 -29.367 -16.644  1.00  0.75           H  
ATOM   4616  N   GLY A 301      24.966 -32.184 -14.177  1.00  0.74           N  
ATOM   4617  CA  GLY A 301      23.537 -32.121 -14.409  1.00  0.74           C  
ATOM   4618  C   GLY A 301      22.928 -31.350 -13.264  1.00  0.74           C  
ATOM   4619  O   GLY A 301      22.176 -30.400 -13.477  1.00  0.74           O  
ATOM   4620  H   GLY A 301      25.397 -33.090 -14.080  1.00  0.74           H  
ATOM   4621 1HA  GLY A 301      23.325 -31.627 -15.357  1.00  0.74           H  
ATOM   4622 2HA  GLY A 301      23.120 -33.130 -14.445  1.00  0.74           H  
ATOM   4623  N   ALA A 302      23.282 -31.744 -12.040  1.00  0.72           N  
ATOM   4624  CA  ALA A 302      22.782 -31.077 -10.858  1.00  0.72           C  
ATOM   4625  C   ALA A 302      23.167 -29.615 -10.863  1.00  0.72           C  
ATOM   4626  O   ALA A 302      22.347 -28.776 -10.541  1.00  0.72           O  
ATOM   4627  CB  ALA A 302      23.306 -31.739  -9.600  1.00  0.72           C  
ATOM   4628  H   ALA A 302      23.898 -32.547 -11.943  1.00  0.72           H  
ATOM   4629  HA  ALA A 302      21.698 -31.143 -10.869  1.00  0.72           H  
ATOM   4630 1HB  ALA A 302      22.900 -31.247  -8.725  1.00  0.72           H  
ATOM   4631 2HB  ALA A 302      23.002 -32.759  -9.611  1.00  0.72           H  
ATOM   4632 3HB  ALA A 302      24.389 -31.682  -9.576  1.00  0.72           H  
ATOM   4633  N   VAL A 303      24.364 -29.257 -11.301  1.00  0.70           N  
ATOM   4634  CA  VAL A 303      24.687 -27.834 -11.279  1.00  0.70           C  
ATOM   4635  C   VAL A 303      23.736 -27.057 -12.167  1.00  0.70           C  
ATOM   4636  O   VAL A 303      23.221 -25.995 -11.777  1.00  0.70           O  
ATOM   4637  CB  VAL A 303      26.112 -27.574 -11.779  1.00  0.70           C  
ATOM   4638  CG1 VAL A 303      26.359 -26.077 -11.936  1.00  0.70           C  
ATOM   4639  CG2 VAL A 303      27.065 -28.147 -10.842  1.00  0.70           C  
ATOM   4640  H   VAL A 303      25.048 -29.962 -11.577  1.00  0.70           H  
ATOM   4641  HA  VAL A 303      24.587 -27.473 -10.252  1.00  0.70           H  
ATOM   4642  HB  VAL A 303      26.240 -28.031 -12.758  1.00  0.70           H  
ATOM   4643 1HG1 VAL A 303      27.372 -25.926 -12.302  1.00  0.70           H  
ATOM   4644 2HG1 VAL A 303      25.647 -25.662 -12.654  1.00  0.70           H  
ATOM   4645 3HG1 VAL A 303      26.241 -25.578 -10.976  1.00  0.70           H  
ATOM   4646 1HG2 VAL A 303      28.045 -27.951 -11.219  1.00  0.70           H  
ATOM   4647 2HG2 VAL A 303      26.945 -27.692  -9.886  1.00  0.70           H  
ATOM   4648 3HG2 VAL A 303      26.906 -29.211 -10.757  1.00  0.70           H  
ATOM   4649  N   GLU A 304      23.501 -27.572 -13.370  1.00  0.69           N  
ATOM   4650  CA  GLU A 304      22.619 -26.887 -14.296  1.00  0.69           C  
ATOM   4651  C   GLU A 304      21.155 -26.916 -13.834  1.00  0.69           C  
ATOM   4652  O   GLU A 304      20.441 -25.916 -13.956  1.00  0.69           O  
ATOM   4653  CB  GLU A 304      22.777 -27.484 -15.691  1.00  0.69           C  
ATOM   4654  CG  GLU A 304      24.132 -27.197 -16.351  1.00  0.69           C  
ATOM   4655  CD  GLU A 304      24.371 -25.718 -16.573  1.00  0.69           C  
ATOM   4656  OE1 GLU A 304      23.510 -25.073 -17.121  1.00  0.69           O  
ATOM   4657  OE2 GLU A 304      25.420 -25.241 -16.211  1.00  0.69           O  
ATOM   4658  H   GLU A 304      23.953 -28.455 -13.636  1.00  0.69           H  
ATOM   4659  HA  GLU A 304      22.932 -25.843 -14.341  1.00  0.69           H  
ATOM   4660 1HB  GLU A 304      22.647 -28.568 -15.641  1.00  0.69           H  
ATOM   4661 2HB  GLU A 304      22.017 -27.092 -16.341  1.00  0.69           H  
ATOM   4662 1HG  GLU A 304      24.922 -27.591 -15.707  1.00  0.69           H  
ATOM   4663 2HG  GLU A 304      24.183 -27.720 -17.304  1.00  0.69           H  
ATOM   4664  N   GLU A 305      20.720 -28.036 -13.259  1.00  0.68           N  
ATOM   4665  CA  GLU A 305      19.351 -28.184 -12.787  1.00  0.68           C  
ATOM   4666  C   GLU A 305      19.093 -27.301 -11.578  1.00  0.68           C  
ATOM   4667  O   GLU A 305      18.049 -26.672 -11.479  1.00  0.68           O  
ATOM   4668  CB  GLU A 305      19.037 -29.644 -12.511  1.00  0.68           C  
ATOM   4669  CG  GLU A 305      17.644 -29.910 -12.037  1.00  0.68           C  
ATOM   4670  CD  GLU A 305      16.559 -29.488 -12.972  1.00  0.68           C  
ATOM   4671  OE1 GLU A 305      16.822 -29.025 -14.060  1.00  0.68           O  
ATOM   4672  OE2 GLU A 305      15.427 -29.691 -12.609  1.00  0.68           O  
ATOM   4673  H   GLU A 305      21.355 -28.828 -13.175  1.00  0.68           H  
ATOM   4674  HA  GLU A 305      18.686 -27.847 -13.587  1.00  0.68           H  
ATOM   4675 1HB  GLU A 305      19.207 -30.237 -13.414  1.00  0.68           H  
ATOM   4676 2HB  GLU A 305      19.721 -30.016 -11.748  1.00  0.68           H  
ATOM   4677 1HG  GLU A 305      17.535 -30.946 -11.776  1.00  0.68           H  
ATOM   4678 2HG  GLU A 305      17.526 -29.336 -11.147  1.00  0.68           H  
ATOM   4679  N   ILE A 306      20.075 -27.226 -10.679  1.00  0.69           N  
ATOM   4680  CA  ILE A 306      20.021 -26.362  -9.509  1.00  0.69           C  
ATOM   4681  C   ILE A 306      19.947 -24.915  -9.962  1.00  0.69           C  
ATOM   4682  O   ILE A 306      19.129 -24.143  -9.459  1.00  0.69           O  
ATOM   4683  CB  ILE A 306      21.272 -26.586  -8.640  1.00  0.69           C  
ATOM   4684  CG1 ILE A 306      21.210 -28.031  -7.968  1.00  0.69           C  
ATOM   4685  CG2 ILE A 306      21.408 -25.440  -7.635  1.00  0.69           C  
ATOM   4686  CD1 ILE A 306      22.552 -28.537  -7.383  1.00  0.69           C  
ATOM   4687  H   ILE A 306      20.900 -27.791 -10.810  1.00  0.69           H  
ATOM   4688  HA  ILE A 306      19.135 -26.600  -8.929  1.00  0.69           H  
ATOM   4689  HB  ILE A 306      22.153 -26.579  -9.284  1.00  0.69           H  
ATOM   4690 1HG1 ILE A 306      20.486 -27.990  -7.157  1.00  0.69           H  
ATOM   4691 2HG1 ILE A 306      20.850 -28.750  -8.696  1.00  0.69           H  
ATOM   4692 1HG2 ILE A 306      22.312 -25.573  -7.050  1.00  0.69           H  
ATOM   4693 2HG2 ILE A 306      21.474 -24.493  -8.169  1.00  0.69           H  
ATOM   4694 3HG2 ILE A 306      20.538 -25.418  -6.977  1.00  0.69           H  
ATOM   4695 1HD1 ILE A 306      22.403 -29.517  -6.930  1.00  0.69           H  
ATOM   4696 2HD1 ILE A 306      23.289 -28.614  -8.176  1.00  0.69           H  
ATOM   4697 3HD1 ILE A 306      22.922 -27.867  -6.654  1.00  0.69           H  
ATOM   4698  N   SER A 307      20.777 -24.554 -10.949  1.00  0.70           N  
ATOM   4699  CA  SER A 307      20.790 -23.204 -11.485  1.00  0.70           C  
ATOM   4700  C   SER A 307      19.423 -22.840 -12.076  1.00  0.70           C  
ATOM   4701  O   SER A 307      18.966 -21.709 -11.926  1.00  0.70           O  
ATOM   4702  CB  SER A 307      21.873 -23.083 -12.541  1.00  0.70           C  
ATOM   4703  OG  SER A 307      23.148 -23.275 -11.982  1.00  0.70           O  
ATOM   4704  H   SER A 307      21.451 -25.225 -11.321  1.00  0.70           H  
ATOM   4705  HA  SER A 307      21.001 -22.512 -10.675  1.00  0.70           H  
ATOM   4706 1HB  SER A 307      21.705 -23.813 -13.325  1.00  0.70           H  
ATOM   4707 2HB  SER A 307      21.823 -22.106 -12.995  1.00  0.70           H  
ATOM   4708  HG  SER A 307      23.157 -24.212 -11.674  1.00  0.70           H  
ATOM   4709  N   ARG A 308      18.765 -23.788 -12.753  1.00  0.71           N  
ATOM   4710  CA  ARG A 308      17.435 -23.519 -13.289  1.00  0.71           C  
ATOM   4711  C   ARG A 308      16.391 -23.433 -12.170  1.00  0.71           C  
ATOM   4712  O   ARG A 308      15.696 -22.428 -12.013  1.00  0.71           O  
ATOM   4713  CB  ARG A 308      16.992 -24.630 -14.240  1.00  0.71           C  
ATOM   4714  CG  ARG A 308      15.616 -24.413 -14.910  1.00  0.71           C  
ATOM   4715  CD  ARG A 308      15.140 -25.588 -15.694  1.00  0.71           C  
ATOM   4716  NE  ARG A 308      14.789 -26.736 -14.855  1.00  0.71           N  
ATOM   4717  CZ  ARG A 308      13.602 -26.893 -14.208  1.00  0.71           C  
ATOM   4718  NH1 ARG A 308      12.644 -25.981 -14.293  1.00  0.71           N  
ATOM   4719  NH2 ARG A 308      13.412 -27.990 -13.486  1.00  0.71           N  
ATOM   4720  H   ARG A 308      19.202 -24.696 -12.911  1.00  0.71           H  
ATOM   4721  HA  ARG A 308      17.466 -22.577 -13.828  1.00  0.71           H  
ATOM   4722 1HB  ARG A 308      17.721 -24.726 -15.015  1.00  0.71           H  
ATOM   4723 2HB  ARG A 308      16.964 -25.584 -13.711  1.00  0.71           H  
ATOM   4724 1HG  ARG A 308      14.869 -24.202 -14.144  1.00  0.71           H  
ATOM   4725 2HG  ARG A 308      15.680 -23.574 -15.603  1.00  0.71           H  
ATOM   4726 1HD  ARG A 308      14.251 -25.292 -16.245  1.00  0.71           H  
ATOM   4727 2HD  ARG A 308      15.903 -25.901 -16.390  1.00  0.71           H  
ATOM   4728  HE  ARG A 308      15.493 -27.489 -14.732  1.00  0.71           H  
ATOM   4729 1HH1 ARG A 308      12.779 -25.104 -14.824  1.00  0.71           H  
ATOM   4730 2HH1 ARG A 308      11.775 -26.146 -13.817  1.00  0.71           H  
ATOM   4731 1HH2 ARG A 308      14.161 -28.679 -13.405  1.00  0.71           H  
ATOM   4732 2HH2 ARG A 308      12.549 -28.177 -12.968  1.00  0.71           H  
ATOM   4733  N   TYR A 309      16.304 -24.505 -11.381  1.00  0.74           N  
ATOM   4734  CA  TYR A 309      15.311 -24.676 -10.329  1.00  0.74           C  
ATOM   4735  C   TYR A 309      15.364 -23.588  -9.256  1.00  0.74           C  
ATOM   4736  O   TYR A 309      14.360 -22.907  -9.006  1.00  0.74           O  
ATOM   4737  CB  TYR A 309      15.479 -26.096  -9.760  1.00  0.74           C  
ATOM   4738  CG  TYR A 309      14.640 -26.484  -8.564  1.00  0.74           C  
ATOM   4739  CD1 TYR A 309      13.297 -26.770  -8.695  1.00  0.74           C  
ATOM   4740  CD2 TYR A 309      15.247 -26.630  -7.331  1.00  0.74           C  
ATOM   4741  CE1 TYR A 309      12.571 -27.153  -7.582  1.00  0.74           C  
ATOM   4742  CE2 TYR A 309      14.512 -27.035  -6.244  1.00  0.74           C  
ATOM   4743  CZ  TYR A 309      13.177 -27.284  -6.370  1.00  0.74           C  
ATOM   4744  OH  TYR A 309      12.419 -27.689  -5.289  1.00  0.74           O  
ATOM   4745  H   TYR A 309      16.953 -25.269 -11.532  1.00  0.74           H  
ATOM   4746  HA  TYR A 309      14.333 -24.624 -10.797  1.00  0.74           H  
ATOM   4747 1HB  TYR A 309      15.280 -26.819 -10.558  1.00  0.74           H  
ATOM   4748 2HB  TYR A 309      16.523 -26.229  -9.476  1.00  0.74           H  
ATOM   4749  HD1 TYR A 309      12.807 -26.693  -9.660  1.00  0.74           H  
ATOM   4750  HD2 TYR A 309      16.314 -26.429  -7.220  1.00  0.74           H  
ATOM   4751  HE1 TYR A 309      11.527 -27.371  -7.654  1.00  0.74           H  
ATOM   4752  HE2 TYR A 309      14.996 -27.153  -5.295  1.00  0.74           H  
ATOM   4753  HH  TYR A 309      11.497 -27.765  -5.565  1.00  0.74           H  
ATOM   4754  N   ASP A 310      16.536 -23.375  -8.659  1.00  0.77           N  
ATOM   4755  CA  ASP A 310      16.696 -22.320  -7.677  1.00  0.77           C  
ATOM   4756  C   ASP A 310      17.775 -21.349  -8.117  1.00  0.77           C  
ATOM   4757  O   ASP A 310      18.841 -21.221  -7.498  1.00  0.77           O  
ATOM   4758  CB  ASP A 310      17.030 -22.851  -6.294  1.00  0.77           C  
ATOM   4759  CG  ASP A 310      15.917 -23.540  -5.536  1.00  0.77           C  
ATOM   4760  OD1 ASP A 310      14.881 -22.951  -5.349  1.00  0.77           O  
ATOM   4761  OD2 ASP A 310      16.133 -24.630  -5.084  1.00  0.77           O  
ATOM   4762  H   ASP A 310      17.357 -23.921  -8.915  1.00  0.77           H  
ATOM   4763  HA  ASP A 310      15.763 -21.765  -7.606  1.00  0.77           H  
ATOM   4764 1HB  ASP A 310      17.859 -23.548  -6.394  1.00  0.77           H  
ATOM   4765 2HB  ASP A 310      17.353 -22.030  -5.702  1.00  0.77           H  
ATOM   4766  N   ASN A 311      17.435 -20.582  -9.132  1.00  0.80           N  
ATOM   4767  CA  ASN A 311      18.339 -19.617  -9.712  1.00  0.80           C  
ATOM   4768  C   ASN A 311      18.823 -18.671  -8.653  1.00  0.80           C  
ATOM   4769  O   ASN A 311      18.033 -18.023  -7.974  1.00  0.80           O  
ATOM   4770  CB  ASN A 311      17.666 -18.855 -10.828  1.00  0.80           C  
ATOM   4771  CG  ASN A 311      18.587 -17.915 -11.550  1.00  0.80           C  
ATOM   4772  OD1 ASN A 311      19.773 -17.735 -11.211  1.00  0.80           O  
ATOM   4773  ND2 ASN A 311      18.040 -17.275 -12.526  1.00  0.80           N  
ATOM   4774  H   ASN A 311      16.534 -20.738  -9.568  1.00  0.80           H  
ATOM   4775  HA  ASN A 311      19.212 -20.139 -10.103  1.00  0.80           H  
ATOM   4776 1HB  ASN A 311      17.279 -19.576 -11.545  1.00  0.80           H  
ATOM   4777 2HB  ASN A 311      16.824 -18.308 -10.451  1.00  0.80           H  
ATOM   4778 1HD2 ASN A 311      18.563 -16.592 -13.038  1.00  0.80           H  
ATOM   4779 2HD2 ASN A 311      17.073 -17.422 -12.733  1.00  0.80           H  
ATOM   4780  N   SER A 312      20.129 -18.632  -8.471  1.00  0.84           N  
ATOM   4781  CA  SER A 312      20.722 -17.781  -7.471  1.00  0.84           C  
ATOM   4782  C   SER A 312      20.448 -16.313  -7.690  1.00  0.84           C  
ATOM   4783  O   SER A 312      20.479 -15.543  -6.734  1.00  0.84           O  
ATOM   4784  CB  SER A 312      22.196 -17.945  -7.527  1.00  0.84           C  
ATOM   4785  OG  SER A 312      22.666 -17.510  -8.771  1.00  0.84           O  
ATOM   4786  H   SER A 312      20.719 -19.210  -9.050  1.00  0.84           H  
ATOM   4787  HA  SER A 312      20.337 -18.078  -6.493  1.00  0.84           H  
ATOM   4788 1HB  SER A 312      22.642 -17.346  -6.772  1.00  0.84           H  
ATOM   4789 2HB  SER A 312      22.451 -18.959  -7.336  1.00  0.84           H  
ATOM   4790  HG  SER A 312      22.391 -16.588  -8.845  1.00  0.84           H  
ATOM   4791  N   LEU A 313      20.209 -15.912  -8.938  1.00  0.89           N  
ATOM   4792  CA  LEU A 313      19.949 -14.508  -9.209  1.00  0.89           C  
ATOM   4793  C   LEU A 313      18.679 -14.362 -10.021  1.00  0.89           C  
ATOM   4794  O   LEU A 313      18.648 -14.708 -11.199  1.00  0.89           O  
ATOM   4795  CB  LEU A 313      21.163 -13.876  -9.896  1.00  0.89           C  
ATOM   4796  CG  LEU A 313      21.174 -12.344  -9.963  1.00  0.89           C  
ATOM   4797  CD1 LEU A 313      22.603 -11.864 -10.078  1.00  0.89           C  
ATOM   4798  CD2 LEU A 313      20.393 -11.879 -11.150  1.00  0.89           C  
ATOM   4799  H   LEU A 313      20.174 -16.597  -9.692  1.00  0.89           H  
ATOM   4800  HA  LEU A 313      19.804 -13.996  -8.289  1.00  0.89           H  
ATOM   4801 1HB  LEU A 313      22.062 -14.186  -9.364  1.00  0.89           H  
ATOM   4802 2HB  LEU A 313      21.220 -14.255 -10.917  1.00  0.89           H  
ATOM   4803  HG  LEU A 313      20.736 -11.929  -9.051  1.00  0.89           H  
ATOM   4804 1HD1 LEU A 313      22.617 -10.778 -10.122  1.00  0.89           H  
ATOM   4805 2HD1 LEU A 313      23.172 -12.200  -9.209  1.00  0.89           H  
ATOM   4806 3HD1 LEU A 313      23.050 -12.270 -10.984  1.00  0.89           H  
ATOM   4807 1HD2 LEU A 313      20.435 -10.806 -11.175  1.00  0.89           H  
ATOM   4808 2HD2 LEU A 313      20.835 -12.280 -12.058  1.00  0.89           H  
ATOM   4809 3HD2 LEU A 313      19.361 -12.208 -11.071  1.00  0.89           H  
ATOM   4810  N   HIS A 314      17.615 -13.860  -9.386  1.00  0.93           N  
ATOM   4811  CA  HIS A 314      16.351 -13.747 -10.098  1.00  0.93           C  
ATOM   4812  C   HIS A 314      16.229 -12.506 -10.922  1.00  0.93           C  
ATOM   4813  O   HIS A 314      15.821 -12.590 -12.079  1.00  0.93           O  
ATOM   4814  CB  HIS A 314      15.132 -13.858  -9.180  1.00  0.93           C  
ATOM   4815  CG  HIS A 314      14.839 -15.254  -8.830  1.00  0.93           C  
ATOM   4816  ND1 HIS A 314      13.579 -15.692  -8.451  1.00  0.93           N  
ATOM   4817  CD2 HIS A 314      15.628 -16.334  -8.832  1.00  0.93           C  
ATOM   4818  CE1 HIS A 314      13.619 -16.998  -8.243  1.00  0.93           C  
ATOM   4819  NE2 HIS A 314      14.853 -17.412  -8.459  1.00  0.93           N  
ATOM   4820  H   HIS A 314      17.694 -13.516  -8.431  1.00  0.93           H  
ATOM   4821  HA  HIS A 314      16.281 -14.584 -10.789  1.00  0.93           H  
ATOM   4822 1HB  HIS A 314      15.315 -13.295  -8.260  1.00  0.93           H  
ATOM   4823 2HB  HIS A 314      14.259 -13.422  -9.668  1.00  0.93           H  
ATOM   4824  HD2 HIS A 314      16.680 -16.340  -9.089  1.00  0.93           H  
ATOM   4825  HE1 HIS A 314      12.783 -17.622  -7.940  1.00  0.93           H  
ATOM   4826  HE2 HIS A 314      15.190 -18.363  -8.370  1.00  0.93           H  
ATOM   4827  N   LEU A 315      16.552 -11.353 -10.342  1.00  0.96           N  
ATOM   4828  CA  LEU A 315      16.365 -10.114 -11.087  1.00  0.96           C  
ATOM   4829  C   LEU A 315      17.683  -9.633 -11.654  1.00  0.96           C  
ATOM   4830  O   LEU A 315      18.594  -9.304 -10.904  1.00  0.96           O  
ATOM   4831  CB  LEU A 315      15.767  -9.019 -10.206  1.00  0.96           C  
ATOM   4832  CG  LEU A 315      14.455  -9.357  -9.493  1.00  0.96           C  
ATOM   4833  CD1 LEU A 315      14.008  -8.112  -8.728  1.00  0.96           C  
ATOM   4834  CD2 LEU A 315      13.402  -9.847 -10.502  1.00  0.96           C  
ATOM   4835  H   LEU A 315      16.915 -11.336  -9.386  1.00  0.96           H  
ATOM   4836  HA  LEU A 315      15.686 -10.296 -11.917  1.00  0.96           H  
ATOM   4837 1HB  LEU A 315      16.491  -8.755  -9.447  1.00  0.96           H  
ATOM   4838 2HB  LEU A 315      15.593  -8.141 -10.827  1.00  0.96           H  
ATOM   4839  HG  LEU A 315      14.636 -10.149  -8.761  1.00  0.96           H  
ATOM   4840 1HD1 LEU A 315      13.101  -8.316  -8.181  1.00  0.96           H  
ATOM   4841 2HD1 LEU A 315      14.792  -7.824  -8.028  1.00  0.96           H  
ATOM   4842 3HD1 LEU A 315      13.832  -7.297  -9.428  1.00  0.96           H  
ATOM   4843 1HD2 LEU A 315      12.482 -10.087  -9.980  1.00  0.96           H  
ATOM   4844 2HD2 LEU A 315      13.207  -9.080 -11.230  1.00  0.96           H  
ATOM   4845 3HD2 LEU A 315      13.770 -10.736 -11.010  1.00  0.96           H  
ATOM   4846  N   ASN A 316      17.789  -9.607 -12.977  1.00  0.97           N  
ATOM   4847  CA  ASN A 316      19.037  -9.213 -13.614  1.00  0.97           C  
ATOM   4848  C   ASN A 316      19.243  -7.717 -13.401  1.00  0.97           C  
ATOM   4849  O   ASN A 316      18.387  -7.042 -12.822  1.00  0.97           O  
ATOM   4850  CB  ASN A 316      19.019  -9.587 -15.090  1.00  0.97           C  
ATOM   4851  CG  ASN A 316      20.410  -9.825 -15.684  1.00  0.97           C  
ATOM   4852  OD1 ASN A 316      21.405  -9.212 -15.288  1.00  0.97           O  
ATOM   4853  ND2 ASN A 316      20.478 -10.707 -16.623  1.00  0.97           N  
ATOM   4854  H   ASN A 316      16.993  -9.891 -13.549  1.00  0.97           H  
ATOM   4855  HA  ASN A 316      19.865  -9.728 -13.135  1.00  0.97           H  
ATOM   4856 1HB  ASN A 316      18.410 -10.481 -15.229  1.00  0.97           H  
ATOM   4857 2HB  ASN A 316      18.540  -8.784 -15.650  1.00  0.97           H  
ATOM   4858 1HD2 ASN A 316      21.357 -10.911 -17.054  1.00  0.97           H  
ATOM   4859 2HD2 ASN A 316      19.650 -11.184 -16.903  1.00  0.97           H  
ATOM   4860  N   THR A 317      20.355  -7.185 -13.887  1.00  0.96           N  
ATOM   4861  CA  THR A 317      20.617  -5.771 -13.691  1.00  0.96           C  
ATOM   4862  C   THR A 317      19.577  -4.940 -14.421  1.00  0.96           C  
ATOM   4863  O   THR A 317      19.157  -5.288 -15.532  1.00  0.96           O  
ATOM   4864  CB  THR A 317      22.031  -5.395 -14.178  1.00  0.96           C  
ATOM   4865  OG1 THR A 317      22.192  -5.756 -15.573  1.00  0.96           O  
ATOM   4866  CG2 THR A 317      23.079  -6.122 -13.349  1.00  0.96           C  
ATOM   4867  H   THR A 317      21.020  -7.784 -14.356  1.00  0.96           H  
ATOM   4868  HA  THR A 317      20.546  -5.548 -12.626  1.00  0.96           H  
ATOM   4869  HB  THR A 317      22.171  -4.318 -14.074  1.00  0.96           H  
ATOM   4870  HG1 THR A 317      23.067  -5.422 -15.892  1.00  0.96           H  
ATOM   4871 1HG2 THR A 317      24.063  -5.835 -13.692  1.00  0.96           H  
ATOM   4872 2HG2 THR A 317      22.968  -5.847 -12.301  1.00  0.96           H  
ATOM   4873 3HG2 THR A 317      22.951  -7.200 -13.459  1.00  0.96           H  
ATOM   4874  N   LEU A 318      19.199  -3.829 -13.798  1.00  0.93           N  
ATOM   4875  CA  LEU A 318      18.192  -2.903 -14.303  1.00  0.93           C  
ATOM   4876  C   LEU A 318      18.524  -2.236 -15.625  1.00  0.93           C  
ATOM   4877  O   LEU A 318      19.616  -1.699 -15.801  1.00  0.93           O  
ATOM   4878  CB  LEU A 318      17.926  -1.837 -13.245  1.00  0.93           C  
ATOM   4879  CG  LEU A 318      16.848  -0.862 -13.581  1.00  0.93           C  
ATOM   4880  CD1 LEU A 318      15.540  -1.604 -13.678  1.00  0.93           C  
ATOM   4881  CD2 LEU A 318      16.808   0.194 -12.489  1.00  0.93           C  
ATOM   4882  H   LEU A 318      19.615  -3.632 -12.900  1.00  0.93           H  
ATOM   4883  HA  LEU A 318      17.270  -3.470 -14.446  1.00  0.93           H  
ATOM   4884 1HB  LEU A 318      17.649  -2.330 -12.316  1.00  0.93           H  
ATOM   4885 2HB  LEU A 318      18.843  -1.272 -13.081  1.00  0.93           H  
ATOM   4886  HG  LEU A 318      17.044  -0.393 -14.546  1.00  0.93           H  
ATOM   4887 1HD1 LEU A 318      14.764  -0.912 -13.922  1.00  0.93           H  
ATOM   4888 2HD1 LEU A 318      15.599  -2.359 -14.455  1.00  0.93           H  
ATOM   4889 3HD1 LEU A 318      15.323  -2.082 -12.729  1.00  0.93           H  
ATOM   4890 1HD2 LEU A 318      16.033   0.902 -12.688  1.00  0.93           H  
ATOM   4891 2HD2 LEU A 318      16.613  -0.287 -11.533  1.00  0.93           H  
ATOM   4892 3HD2 LEU A 318      17.764   0.707 -12.446  1.00  0.93           H  
ATOM   4893  N   SER A 319      17.564  -2.277 -16.551  1.00  0.89           N  
ATOM   4894  CA  SER A 319      17.706  -1.666 -17.855  1.00  0.89           C  
ATOM   4895  C   SER A 319      16.648  -0.598 -18.111  1.00  0.89           C  
ATOM   4896  O   SER A 319      15.651  -0.496 -17.393  1.00  0.89           O  
ATOM   4897  CB  SER A 319      17.628  -2.748 -18.919  1.00  0.89           C  
ATOM   4898  OG  SER A 319      16.390  -3.353 -18.922  1.00  0.89           O  
ATOM   4899  H   SER A 319      16.687  -2.763 -16.365  1.00  0.89           H  
ATOM   4900  HA  SER A 319      18.680  -1.189 -17.896  1.00  0.89           H  
ATOM   4901 1HB  SER A 319      17.831  -2.333 -19.898  1.00  0.89           H  
ATOM   4902 2HB  SER A 319      18.370  -3.491 -18.726  1.00  0.89           H  
ATOM   4903  HG  SER A 319      16.143  -3.471 -17.980  1.00  0.89           H  
ATOM   4904  N   VAL A 320      16.884   0.207 -19.136  1.00  0.85           N  
ATOM   4905  CA  VAL A 320      15.968   1.251 -19.563  1.00  0.85           C  
ATOM   4906  C   VAL A 320      15.724   1.126 -21.056  1.00  0.85           C  
ATOM   4907  O   VAL A 320      16.613   0.734 -21.811  1.00  0.85           O  
ATOM   4908  CB  VAL A 320      16.581   2.626 -19.249  1.00  0.85           C  
ATOM   4909  CG1 VAL A 320      16.788   2.775 -17.784  1.00  0.85           C  
ATOM   4910  CG2 VAL A 320      17.890   2.744 -19.938  1.00  0.85           C  
ATOM   4911  H   VAL A 320      17.745   0.060 -19.646  1.00  0.85           H  
ATOM   4912  HA  VAL A 320      15.025   1.141 -19.040  1.00  0.85           H  
ATOM   4913  HB  VAL A 320      15.904   3.414 -19.584  1.00  0.85           H  
ATOM   4914 1HG1 VAL A 320      17.237   3.739 -17.579  1.00  0.85           H  
ATOM   4915 2HG1 VAL A 320      15.834   2.691 -17.282  1.00  0.85           H  
ATOM   4916 3HG1 VAL A 320      17.445   2.003 -17.450  1.00  0.85           H  
ATOM   4917 1HG2 VAL A 320      18.317   3.696 -19.714  1.00  0.85           H  
ATOM   4918 2HG2 VAL A 320      18.558   1.958 -19.586  1.00  0.85           H  
ATOM   4919 3HG2 VAL A 320      17.732   2.648 -21.007  1.00  0.85           H  
ATOM   4920  N   THR A 321      14.566   1.534 -21.522  1.00  0.82           N  
ATOM   4921  CA  THR A 321      14.339   1.416 -22.951  1.00  0.82           C  
ATOM   4922  C   THR A 321      14.877   2.633 -23.717  1.00  0.82           C  
ATOM   4923  O   THR A 321      14.519   3.775 -23.430  1.00  0.82           O  
ATOM   4924  CB  THR A 321      12.843   1.177 -23.188  1.00  0.82           C  
ATOM   4925  OG1 THR A 321      12.444  -0.014 -22.516  1.00  0.82           O  
ATOM   4926  CG2 THR A 321      12.558   1.010 -24.609  1.00  0.82           C  
ATOM   4927  H   THR A 321      13.833   1.850 -20.883  1.00  0.82           H  
ATOM   4928  HA  THR A 321      14.881   0.558 -23.316  1.00  0.82           H  
ATOM   4929  HB  THR A 321      12.288   2.010 -22.786  1.00  0.82           H  
ATOM   4930  HG1 THR A 321      11.546  -0.224 -22.775  1.00  0.82           H  
ATOM   4931 1HG2 THR A 321      11.494   0.839 -24.754  1.00  0.82           H  
ATOM   4932 2HG2 THR A 321      12.856   1.892 -25.132  1.00  0.82           H  
ATOM   4933 3HG2 THR A 321      13.115   0.163 -24.991  1.00  0.82           H  
ATOM   4934  N   SER A 322      15.763   2.409 -24.698  1.00  0.79           N  
ATOM   4935  CA  SER A 322      16.315   3.544 -25.445  1.00  0.79           C  
ATOM   4936  C   SER A 322      15.412   3.890 -26.623  1.00  0.79           C  
ATOM   4937  O   SER A 322      15.272   5.054 -27.006  1.00  0.79           O  
ATOM   4938  CB  SER A 322      17.703   3.213 -25.939  1.00  0.79           C  
ATOM   4939  OG  SER A 322      17.668   2.194 -26.889  1.00  0.79           O  
ATOM   4940  H   SER A 322      16.043   1.461 -24.943  1.00  0.79           H  
ATOM   4941  HA  SER A 322      16.377   4.406 -24.782  1.00  0.79           H  
ATOM   4942 1HB  SER A 322      18.167   4.100 -26.363  1.00  0.79           H  
ATOM   4943 2HB  SER A 322      18.301   2.895 -25.097  1.00  0.79           H  
ATOM   4944  HG  SER A 322      17.292   1.416 -26.436  1.00  0.79           H  
ATOM   4945  N   GLU A 323      14.732   2.874 -27.123  1.00  0.78           N  
ATOM   4946  CA  GLU A 323      13.778   3.025 -28.210  1.00  0.78           C  
ATOM   4947  C   GLU A 323      12.710   1.999 -27.929  1.00  0.78           C  
ATOM   4948  O   GLU A 323      13.051   0.943 -27.423  1.00  0.78           O  
ATOM   4949  CB  GLU A 323      14.430   2.763 -29.567  1.00  0.78           C  
ATOM   4950  CG  GLU A 323      14.887   1.336 -29.757  1.00  0.78           C  
ATOM   4951  CD  GLU A 323      15.576   1.103 -31.084  1.00  0.78           C  
ATOM   4952  OE1 GLU A 323      15.686   2.032 -31.852  1.00  0.78           O  
ATOM   4953  OE2 GLU A 323      16.007  -0.002 -31.321  1.00  0.78           O  
ATOM   4954  H   GLU A 323      14.956   1.946 -26.760  1.00  0.78           H  
ATOM   4955  HA  GLU A 323      13.381   4.029 -28.184  1.00  0.78           H  
ATOM   4956 1HB  GLU A 323      13.734   2.999 -30.361  1.00  0.78           H  
ATOM   4957 2HB  GLU A 323      15.303   3.412 -29.688  1.00  0.78           H  
ATOM   4958 1HG  GLU A 323      15.570   1.097 -28.950  1.00  0.78           H  
ATOM   4959 2HG  GLU A 323      14.021   0.669 -29.674  1.00  0.78           H  
ATOM   4960  N   PRO A 324      11.449   2.200 -28.301  1.00  0.78           N  
ATOM   4961  CA  PRO A 324      10.379   1.280 -27.988  1.00  0.78           C  
ATOM   4962  C   PRO A 324      10.688  -0.139 -28.394  1.00  0.78           C  
ATOM   4963  O   PRO A 324      11.189  -0.380 -29.505  1.00  0.78           O  
ATOM   4964  CB  PRO A 324       9.204   1.846 -28.773  1.00  0.78           C  
ATOM   4965  CG  PRO A 324       9.524   3.324 -28.920  1.00  0.78           C  
ATOM   4966  CD  PRO A 324      11.034   3.365 -29.106  1.00  0.78           C  
ATOM   4967  HA  PRO A 324      10.194   1.338 -26.891  1.00  0.78           H  
ATOM   4968 1HB  PRO A 324       9.133   1.324 -29.750  1.00  0.78           H  
ATOM   4969 2HB  PRO A 324       8.271   1.638 -28.239  1.00  0.78           H  
ATOM   4970 1HG  PRO A 324       8.973   3.754 -29.771  1.00  0.78           H  
ATOM   4971 2HG  PRO A 324       9.193   3.863 -28.021  1.00  0.78           H  
ATOM   4972 1HD  PRO A 324      11.305   3.228 -30.162  1.00  0.78           H  
ATOM   4973 2HD  PRO A 324      11.396   4.303 -28.711  1.00  0.78           H  
ATOM   4974  N   VAL A 325      10.329  -1.076 -27.532  1.00  0.78           N  
ATOM   4975  CA  VAL A 325      10.553  -2.500 -27.772  1.00  0.78           C  
ATOM   4976  C   VAL A 325       9.274  -3.309 -27.591  1.00  0.78           C  
ATOM   4977  O   VAL A 325       8.315  -2.864 -26.956  1.00  0.78           O  
ATOM   4978  CB  VAL A 325      11.623  -3.064 -26.806  1.00  0.78           C  
ATOM   4979  CG1 VAL A 325      12.979  -2.386 -26.984  1.00  0.78           C  
ATOM   4980  CG2 VAL A 325      11.134  -2.855 -25.416  1.00  0.78           C  
ATOM   4981  H   VAL A 325       9.907  -0.767 -26.653  1.00  0.78           H  
ATOM   4982  HA  VAL A 325      10.907  -2.628 -28.796  1.00  0.78           H  
ATOM   4983  HB  VAL A 325      11.762  -4.130 -27.006  1.00  0.78           H  
ATOM   4984 1HG1 VAL A 325      13.701  -2.817 -26.287  1.00  0.78           H  
ATOM   4985 2HG1 VAL A 325      13.333  -2.539 -28.007  1.00  0.78           H  
ATOM   4986 3HG1 VAL A 325      12.884  -1.339 -26.791  1.00  0.78           H  
ATOM   4987 1HG2 VAL A 325      11.842  -3.248 -24.721  1.00  0.78           H  
ATOM   4988 2HG2 VAL A 325      11.006  -1.784 -25.240  1.00  0.78           H  
ATOM   4989 3HG2 VAL A 325      10.182  -3.368 -25.301  1.00  0.78           H  
ATOM   4990  N   ARG A 326       9.265  -4.515 -28.151  1.00  0.79           N  
ATOM   4991  CA  ARG A 326       8.157  -5.453 -27.978  1.00  0.79           C  
ATOM   4992  C   ARG A 326       8.700  -6.706 -27.310  1.00  0.79           C  
ATOM   4993  O   ARG A 326       9.292  -7.562 -27.970  1.00  0.79           O  
ATOM   4994  CB  ARG A 326       7.507  -5.840 -29.308  1.00  0.79           C  
ATOM   4995  CG  ARG A 326       6.837  -4.704 -30.092  1.00  0.79           C  
ATOM   4996  CD  ARG A 326       5.616  -4.169 -29.414  1.00  0.79           C  
ATOM   4997  NE  ARG A 326       4.532  -5.148 -29.282  1.00  0.79           N  
ATOM   4998  CZ  ARG A 326       3.625  -5.433 -30.228  1.00  0.79           C  
ATOM   4999  NH1 ARG A 326       3.659  -4.841 -31.404  1.00  0.79           N  
ATOM   5000  NH2 ARG A 326       2.695  -6.319 -29.943  1.00  0.79           N  
ATOM   5001  H   ARG A 326      10.072  -4.807 -28.684  1.00  0.79           H  
ATOM   5002  HA  ARG A 326       7.402  -5.008 -27.332  1.00  0.79           H  
ATOM   5003 1HB  ARG A 326       8.251  -6.302 -29.960  1.00  0.79           H  
ATOM   5004 2HB  ARG A 326       6.738  -6.586 -29.115  1.00  0.79           H  
ATOM   5005 1HG  ARG A 326       7.542  -3.883 -30.215  1.00  0.79           H  
ATOM   5006 2HG  ARG A 326       6.537  -5.072 -31.074  1.00  0.79           H  
ATOM   5007 1HD  ARG A 326       5.901  -3.860 -28.427  1.00  0.79           H  
ATOM   5008 2HD  ARG A 326       5.238  -3.310 -29.961  1.00  0.79           H  
ATOM   5009  HE  ARG A 326       4.412  -5.648 -28.393  1.00  0.79           H  
ATOM   5010 1HH1 ARG A 326       4.378  -4.163 -31.606  1.00  0.79           H  
ATOM   5011 2HH1 ARG A 326       2.966  -5.067 -32.102  1.00  0.79           H  
ATOM   5012 1HH2 ARG A 326       2.712  -6.744 -29.005  1.00  0.79           H  
ATOM   5013 2HH2 ARG A 326       1.987  -6.562 -30.618  1.00  0.79           H  
ATOM   5014  N   ILE A 327       8.553  -6.793 -25.997  1.00  0.80           N  
ATOM   5015  CA  ILE A 327       9.137  -7.902 -25.257  1.00  0.80           C  
ATOM   5016  C   ILE A 327       8.036  -8.838 -24.810  1.00  0.80           C  
ATOM   5017  O   ILE A 327       7.143  -8.467 -24.066  1.00  0.80           O  
ATOM   5018  CB  ILE A 327      10.009  -7.381 -24.097  1.00  0.80           C  
ATOM   5019  CG1 ILE A 327      11.159  -6.546 -24.679  1.00  0.80           C  
ATOM   5020  CG2 ILE A 327      10.521  -8.466 -23.292  1.00  0.80           C  
ATOM   5021  CD1 ILE A 327      12.031  -5.871 -23.662  1.00  0.80           C  
ATOM   5022  H   ILE A 327       7.995  -6.087 -25.515  1.00  0.80           H  
ATOM   5023  HA  ILE A 327       9.800  -8.456 -25.919  1.00  0.80           H  
ATOM   5024  HB  ILE A 327       9.408  -6.725 -23.470  1.00  0.80           H  
ATOM   5025 1HG1 ILE A 327      11.790  -7.207 -25.277  1.00  0.80           H  
ATOM   5026 2HG1 ILE A 327      10.743  -5.789 -25.332  1.00  0.80           H  
ATOM   5027 1HG2 ILE A 327      11.123  -8.075 -22.490  1.00  0.80           H  
ATOM   5028 2HG2 ILE A 327       9.706  -9.026 -22.886  1.00  0.80           H  
ATOM   5029 3HG2 ILE A 327      11.112  -9.087 -23.919  1.00  0.80           H  
ATOM   5030 1HD1 ILE A 327      12.816  -5.328 -24.185  1.00  0.80           H  
ATOM   5031 2HD1 ILE A 327      11.466  -5.187 -23.060  1.00  0.80           H  
ATOM   5032 3HD1 ILE A 327      12.471  -6.616 -23.025  1.00  0.80           H  
ATOM   5033  N   GLY A 328       8.012 -10.035 -25.383  1.00  0.82           N  
ATOM   5034  CA  GLY A 328       6.927 -10.971 -25.095  1.00  0.82           C  
ATOM   5035  C   GLY A 328       5.656 -10.520 -25.812  1.00  0.82           C  
ATOM   5036  O   GLY A 328       4.565 -11.021 -25.559  1.00  0.82           O  
ATOM   5037  H   GLY A 328       8.761 -10.303 -26.008  1.00  0.82           H  
ATOM   5038 1HA  GLY A 328       7.206 -11.974 -25.419  1.00  0.82           H  
ATOM   5039 2HA  GLY A 328       6.747 -11.005 -24.022  1.00  0.82           H  
ATOM   5040  N   GLY A 329       5.813  -9.540 -26.699  1.00  0.85           N  
ATOM   5041  CA  GLY A 329       4.718  -8.907 -27.404  1.00  0.85           C  
ATOM   5042  C   GLY A 329       4.237  -7.658 -26.651  1.00  0.85           C  
ATOM   5043  O   GLY A 329       3.456  -6.868 -27.194  1.00  0.85           O  
ATOM   5044  H   GLY A 329       6.751  -9.205 -26.868  1.00  0.85           H  
ATOM   5045 1HA  GLY A 329       5.043  -8.629 -28.407  1.00  0.85           H  
ATOM   5046 2HA  GLY A 329       3.895  -9.613 -27.514  1.00  0.85           H  
ATOM   5047  N   VAL A 330       4.724  -7.447 -25.422  1.00  0.88           N  
ATOM   5048  CA  VAL A 330       4.315  -6.297 -24.620  1.00  0.88           C  
ATOM   5049  C   VAL A 330       5.096  -5.059 -25.027  1.00  0.88           C  
ATOM   5050  O   VAL A 330       6.332  -5.062 -25.070  1.00  0.88           O  
ATOM   5051  CB  VAL A 330       4.521  -6.595 -23.115  1.00  0.88           C  
ATOM   5052  CG1 VAL A 330       4.195  -5.367 -22.254  1.00  0.88           C  
ATOM   5053  CG2 VAL A 330       3.623  -7.777 -22.720  1.00  0.88           C  
ATOM   5054  H   VAL A 330       5.401  -8.093 -25.018  1.00  0.88           H  
ATOM   5055  HA  VAL A 330       3.253  -6.113 -24.790  1.00  0.88           H  
ATOM   5056  HB  VAL A 330       5.565  -6.853 -22.945  1.00  0.88           H  
ATOM   5057 1HG1 VAL A 330       4.359  -5.616 -21.209  1.00  0.88           H  
ATOM   5058 2HG1 VAL A 330       4.843  -4.535 -22.532  1.00  0.88           H  
ATOM   5059 3HG1 VAL A 330       3.155  -5.078 -22.398  1.00  0.88           H  
ATOM   5060 1HG2 VAL A 330       3.755  -8.027 -21.672  1.00  0.88           H  
ATOM   5061 2HG2 VAL A 330       2.584  -7.514 -22.895  1.00  0.88           H  
ATOM   5062 3HG2 VAL A 330       3.890  -8.627 -23.337  1.00  0.88           H  
ATOM   5063  N   ARG A 331       4.383  -3.990 -25.350  1.00  0.90           N  
ATOM   5064  CA  ARG A 331       5.084  -2.794 -25.780  1.00  0.90           C  
ATOM   5065  C   ARG A 331       5.602  -2.002 -24.612  1.00  0.90           C  
ATOM   5066  O   ARG A 331       4.858  -1.673 -23.688  1.00  0.90           O  
ATOM   5067  CB  ARG A 331       4.203  -1.892 -26.621  1.00  0.90           C  
ATOM   5068  CG  ARG A 331       4.935  -0.661 -27.149  1.00  0.90           C  
ATOM   5069  CD  ARG A 331       4.103   0.143 -28.079  1.00  0.90           C  
ATOM   5070  NE  ARG A 331       2.933   0.685 -27.411  1.00  0.90           N  
ATOM   5071  CZ  ARG A 331       2.924   1.835 -26.708  1.00  0.90           C  
ATOM   5072  NH1 ARG A 331       4.026   2.540 -26.590  1.00  0.90           N  
ATOM   5073  NH2 ARG A 331       1.814   2.253 -26.128  1.00  0.90           N  
ATOM   5074  H   ARG A 331       3.374  -4.014 -25.304  1.00  0.90           H  
ATOM   5075  HA  ARG A 331       5.943  -3.088 -26.371  1.00  0.90           H  
ATOM   5076 1HB  ARG A 331       3.812  -2.450 -27.472  1.00  0.90           H  
ATOM   5077 2HB  ARG A 331       3.352  -1.550 -26.032  1.00  0.90           H  
ATOM   5078 1HG  ARG A 331       5.215  -0.024 -26.306  1.00  0.90           H  
ATOM   5079 2HG  ARG A 331       5.843  -0.977 -27.672  1.00  0.90           H  
ATOM   5080 1HD  ARG A 331       4.691   0.975 -28.469  1.00  0.90           H  
ATOM   5081 2HD  ARG A 331       3.767  -0.483 -28.904  1.00  0.90           H  
ATOM   5082  HE  ARG A 331       2.068   0.167 -27.479  1.00  0.90           H  
ATOM   5083 1HH1 ARG A 331       4.879   2.222 -27.027  1.00  0.90           H  
ATOM   5084 2HH1 ARG A 331       4.012   3.403 -26.058  1.00  0.90           H  
ATOM   5085 1HH2 ARG A 331       0.963   1.716 -26.208  1.00  0.90           H  
ATOM   5086 2HH2 ARG A 331       1.830   3.119 -25.580  1.00  0.90           H  
ATOM   5087  N   ILE A 332       6.887  -1.698 -24.667  1.00  0.92           N  
ATOM   5088  CA  ILE A 332       7.531  -0.919 -23.636  1.00  0.92           C  
ATOM   5089  C   ILE A 332       8.104   0.377 -24.231  1.00  0.92           C  
ATOM   5090  O   ILE A 332       8.974   0.320 -25.102  1.00  0.92           O  
ATOM   5091  CB  ILE A 332       8.608  -1.740 -22.961  1.00  0.92           C  
ATOM   5092  CG1 ILE A 332       7.950  -2.995 -22.341  1.00  0.92           C  
ATOM   5093  CG2 ILE A 332       9.313  -0.884 -21.975  1.00  0.92           C  
ATOM   5094  CD1 ILE A 332       8.904  -3.990 -21.832  1.00  0.92           C  
ATOM   5095  H   ILE A 332       7.429  -2.044 -25.460  1.00  0.92           H  
ATOM   5096  HA  ILE A 332       6.813  -0.731 -22.851  1.00  0.92           H  
ATOM   5097  HB  ILE A 332       9.293  -2.079 -23.676  1.00  0.92           H  
ATOM   5098 1HG1 ILE A 332       7.290  -2.684 -21.541  1.00  0.92           H  
ATOM   5099 2HG1 ILE A 332       7.356  -3.497 -23.100  1.00  0.92           H  
ATOM   5100 1HG2 ILE A 332      10.090  -1.442 -21.483  1.00  0.92           H  
ATOM   5101 2HG2 ILE A 332       9.742  -0.030 -22.494  1.00  0.92           H  
ATOM   5102 3HG2 ILE A 332       8.606  -0.532 -21.252  1.00  0.92           H  
ATOM   5103 1HD1 ILE A 332       8.366  -4.827 -21.443  1.00  0.92           H  
ATOM   5104 2HD1 ILE A 332       9.525  -4.310 -22.646  1.00  0.92           H  
ATOM   5105 3HD1 ILE A 332       9.503  -3.553 -21.061  1.00  0.92           H  
ATOM   5106  N   PRO A 333       7.590   1.552 -23.837  1.00  0.94           N  
ATOM   5107  CA  PRO A 333       7.990   2.880 -24.273  1.00  0.94           C  
ATOM   5108  C   PRO A 333       9.429   3.238 -23.984  1.00  0.94           C  
ATOM   5109  O   PRO A 333      10.009   2.774 -22.998  1.00  0.94           O  
ATOM   5110  CB  PRO A 333       7.092   3.802 -23.453  1.00  0.94           C  
ATOM   5111  CG  PRO A 333       5.924   2.970 -23.070  1.00  0.94           C  
ATOM   5112  CD  PRO A 333       6.447   1.578 -22.901  1.00  0.94           C  
ATOM   5113  HA  PRO A 333       7.775   2.979 -25.357  1.00  0.94           H  
ATOM   5114 1HB  PRO A 333       7.656   4.186 -22.582  1.00  0.94           H  
ATOM   5115 2HB  PRO A 333       6.812   4.683 -24.049  1.00  0.94           H  
ATOM   5116 1HG  PRO A 333       5.491   3.366 -22.145  1.00  0.94           H  
ATOM   5117 2HG  PRO A 333       5.151   3.040 -23.847  1.00  0.94           H  
ATOM   5118 1HD  PRO A 333       6.775   1.386 -21.860  1.00  0.94           H  
ATOM   5119 2HD  PRO A 333       5.628   0.916 -23.236  1.00  0.94           H  
ATOM   5120  N   ALA A 334       9.991   4.108 -24.800  1.00  0.94           N  
ATOM   5121  CA  ALA A 334      11.324   4.596 -24.523  1.00  0.94           C  
ATOM   5122  C   ALA A 334      11.273   5.298 -23.174  1.00  0.94           C  
ATOM   5123  O   ALA A 334      10.237   5.851 -22.799  1.00  0.94           O  
ATOM   5124  CB  ALA A 334      11.823   5.508 -25.619  1.00  0.94           C  
ATOM   5125  H   ALA A 334       9.481   4.451 -25.601  1.00  0.94           H  
ATOM   5126  HA  ALA A 334      11.996   3.757 -24.441  1.00  0.94           H  
ATOM   5127 1HB  ALA A 334      12.828   5.853 -25.371  1.00  0.94           H  
ATOM   5128 2HB  ALA A 334      11.848   4.965 -26.550  1.00  0.94           H  
ATOM   5129 3HB  ALA A 334      11.161   6.365 -25.712  1.00  0.94           H  
ATOM   5130  N   ASP A 335      12.382   5.238 -22.449  1.00  0.92           N  
ATOM   5131  CA  ASP A 335      12.578   5.785 -21.108  1.00  0.92           C  
ATOM   5132  C   ASP A 335      11.791   5.041 -20.018  1.00  0.92           C  
ATOM   5133  O   ASP A 335      11.813   5.441 -18.855  1.00  0.92           O  
ATOM   5134  CB  ASP A 335      12.257   7.288 -21.063  1.00  0.92           C  
ATOM   5135  CG  ASP A 335      13.260   8.156 -21.863  1.00  0.92           C  
ATOM   5136  OD1 ASP A 335      14.452   7.933 -21.773  1.00  0.92           O  
ATOM   5137  OD2 ASP A 335      12.815   9.039 -22.554  1.00  0.92           O  
ATOM   5138  H   ASP A 335      13.168   4.748 -22.851  1.00  0.92           H  
ATOM   5139  HA  ASP A 335      13.635   5.679 -20.869  1.00  0.92           H  
ATOM   5140 1HB  ASP A 335      11.261   7.476 -21.441  1.00  0.92           H  
ATOM   5141 2HB  ASP A 335      12.254   7.619 -20.035  1.00  0.92           H  
ATOM   5142  N   ALA A 336      11.153   3.923 -20.363  1.00  0.90           N  
ATOM   5143  CA  ALA A 336      10.539   3.056 -19.369  1.00  0.90           C  
ATOM   5144  C   ALA A 336      11.623   2.154 -18.789  1.00  0.90           C  
ATOM   5145  O   ALA A 336      12.627   1.884 -19.455  1.00  0.90           O  
ATOM   5146  CB  ALA A 336       9.428   2.230 -19.993  1.00  0.90           C  
ATOM   5147  H   ALA A 336      11.075   3.647 -21.343  1.00  0.90           H  
ATOM   5148  HA  ALA A 336      10.134   3.674 -18.567  1.00  0.90           H  
ATOM   5149 1HB  ALA A 336       8.984   1.589 -19.237  1.00  0.90           H  
ATOM   5150 2HB  ALA A 336       8.667   2.892 -20.408  1.00  0.90           H  
ATOM   5151 3HB  ALA A 336       9.849   1.628 -20.780  1.00  0.90           H  
ATOM   5152  N   PHE A 337      11.457   1.657 -17.567  1.00  0.86           N  
ATOM   5153  CA  PHE A 337      12.444   0.707 -17.053  1.00  0.86           C  
ATOM   5154  C   PHE A 337      12.070  -0.730 -17.347  1.00  0.86           C  
ATOM   5155  O   PHE A 337      10.883  -1.042 -17.413  1.00  0.86           O  
ATOM   5156  CB  PHE A 337      12.566   0.820 -15.573  1.00  0.86           C  
ATOM   5157  CG  PHE A 337      13.250   1.958 -15.042  1.00  0.86           C  
ATOM   5158  CD1 PHE A 337      12.562   3.067 -14.631  1.00  0.86           C  
ATOM   5159  CD2 PHE A 337      14.592   1.914 -14.890  1.00  0.86           C  
ATOM   5160  CE1 PHE A 337      13.237   4.109 -14.075  1.00  0.86           C  
ATOM   5161  CE2 PHE A 337      15.252   2.942 -14.330  1.00  0.86           C  
ATOM   5162  CZ  PHE A 337      14.578   4.035 -13.918  1.00  0.86           C  
ATOM   5163  H   PHE A 337      10.657   1.891 -16.970  1.00  0.86           H  
ATOM   5164  HA  PHE A 337      13.408   0.917 -17.505  1.00  0.86           H  
ATOM   5165 1HB  PHE A 337      11.587   0.879 -15.222  1.00  0.86           H  
ATOM   5166 2HB  PHE A 337      13.014  -0.079 -15.175  1.00  0.86           H  
ATOM   5167  HD1 PHE A 337      11.475   3.102 -14.746  1.00  0.86           H  
ATOM   5168  HD2 PHE A 337      15.133   1.025 -15.217  1.00  0.86           H  
ATOM   5169  HE1 PHE A 337      12.707   4.987 -13.749  1.00  0.86           H  
ATOM   5170  HE2 PHE A 337      16.314   2.882 -14.204  1.00  0.86           H  
ATOM   5171  HZ  PHE A 337      15.110   4.853 -13.464  1.00  0.86           H  
ATOM   5172  N   VAL A 338      13.076  -1.585 -17.523  1.00  0.82           N  
ATOM   5173  CA  VAL A 338      12.872  -3.020 -17.715  1.00  0.82           C  
ATOM   5174  C   VAL A 338      13.744  -3.877 -16.753  1.00  0.82           C  
ATOM   5175  O   VAL A 338      14.966  -3.694 -16.632  1.00  0.82           O  
ATOM   5176  CB  VAL A 338      13.142  -3.422 -19.195  1.00  0.82           C  
ATOM   5177  CG1 VAL A 338      12.925  -4.927 -19.374  1.00  0.82           C  
ATOM   5178  CG2 VAL A 338      12.243  -2.637 -20.119  1.00  0.82           C  
ATOM   5179  H   VAL A 338      14.020  -1.219 -17.489  1.00  0.82           H  
ATOM   5180  HA  VAL A 338      11.828  -3.242 -17.506  1.00  0.82           H  
ATOM   5181  HB  VAL A 338      14.145  -3.204 -19.450  1.00  0.82           H  
ATOM   5182 1HG1 VAL A 338      13.116  -5.209 -20.405  1.00  0.82           H  
ATOM   5183 2HG1 VAL A 338      13.597  -5.484 -18.720  1.00  0.82           H  
ATOM   5184 3HG1 VAL A 338      11.896  -5.155 -19.118  1.00  0.82           H  
ATOM   5185 1HG2 VAL A 338      12.432  -2.924 -21.150  1.00  0.82           H  
ATOM   5186 2HG2 VAL A 338      11.222  -2.849 -19.861  1.00  0.82           H  
ATOM   5187 3HG2 VAL A 338      12.431  -1.569 -20.009  1.00  0.82           H  
ATOM   5188  N   ILE A 339      13.096  -4.822 -16.076  1.00  0.78           N  
ATOM   5189  CA  ILE A 339      13.715  -5.770 -15.152  1.00  0.78           C  
ATOM   5190  C   ILE A 339      13.523  -7.166 -15.719  1.00  0.78           C  
ATOM   5191  O   ILE A 339      12.418  -7.499 -16.133  1.00  0.78           O  
ATOM   5192  CB  ILE A 339      13.036  -5.774 -13.763  1.00  0.78           C  
ATOM   5193  CG1 ILE A 339      13.084  -4.453 -13.076  1.00  0.78           C  
ATOM   5194  CG2 ILE A 339      13.716  -6.804 -12.862  1.00  0.78           C  
ATOM   5195  CD1 ILE A 339      12.172  -4.462 -11.852  1.00  0.78           C  
ATOM   5196  H   ILE A 339      12.096  -4.888 -16.218  1.00  0.78           H  
ATOM   5197  HA  ILE A 339      14.780  -5.559 -15.060  1.00  0.78           H  
ATOM   5198  HB  ILE A 339      11.991  -6.026 -13.883  1.00  0.78           H  
ATOM   5199 1HG1 ILE A 339      14.104  -4.243 -12.758  1.00  0.78           H  
ATOM   5200 2HG1 ILE A 339      12.762  -3.667 -13.756  1.00  0.78           H  
ATOM   5201 1HG2 ILE A 339      13.221  -6.810 -11.897  1.00  0.78           H  
ATOM   5202 2HG2 ILE A 339      13.652  -7.793 -13.300  1.00  0.78           H  
ATOM   5203 3HG2 ILE A 339      14.767  -6.536 -12.730  1.00  0.78           H  
ATOM   5204 1HD1 ILE A 339      12.205  -3.520 -11.343  1.00  0.78           H  
ATOM   5205 2HD1 ILE A 339      11.147  -4.662 -12.169  1.00  0.78           H  
ATOM   5206 3HD1 ILE A 339      12.498  -5.242 -11.166  1.00  0.78           H  
ATOM   5207  N   VAL A 340      14.569  -7.979 -15.771  1.00  0.74           N  
ATOM   5208  CA  VAL A 340      14.365  -9.320 -16.303  1.00  0.74           C  
ATOM   5209  C   VAL A 340      14.405 -10.382 -15.237  1.00  0.74           C  
ATOM   5210  O   VAL A 340      15.398 -10.502 -14.508  1.00  0.74           O  
ATOM   5211  CB  VAL A 340      15.422  -9.667 -17.348  1.00  0.74           C  
ATOM   5212  CG1 VAL A 340      15.174 -11.073 -17.854  1.00  0.74           C  
ATOM   5213  CG2 VAL A 340      15.353  -8.686 -18.431  1.00  0.74           C  
ATOM   5214  H   VAL A 340      15.475  -7.678 -15.440  1.00  0.74           H  
ATOM   5215  HA  VAL A 340      13.390  -9.368 -16.771  1.00  0.74           H  
ATOM   5216  HB  VAL A 340      16.412  -9.649 -16.898  1.00  0.74           H  
ATOM   5217 1HG1 VAL A 340      15.908 -11.334 -18.592  1.00  0.74           H  
ATOM   5218 2HG1 VAL A 340      15.234 -11.777 -17.028  1.00  0.74           H  
ATOM   5219 3HG1 VAL A 340      14.181 -11.119 -18.296  1.00  0.74           H  
ATOM   5220 1HG2 VAL A 340      16.098  -8.929 -19.190  1.00  0.74           H  
ATOM   5221 2HG2 VAL A 340      14.356  -8.728 -18.850  1.00  0.74           H  
ATOM   5222 3HG2 VAL A 340      15.544  -7.686 -18.043  1.00  0.74           H  
ATOM   5223  N   SER A 341      13.324 -11.159 -15.129  1.00  0.72           N  
ATOM   5224  CA  SER A 341      13.320 -12.208 -14.139  1.00  0.72           C  
ATOM   5225  C   SER A 341      13.838 -13.479 -14.777  1.00  0.72           C  
ATOM   5226  O   SER A 341      13.148 -14.158 -15.549  1.00  0.72           O  
ATOM   5227  CB  SER A 341      11.971 -12.501 -13.578  1.00  0.72           C  
ATOM   5228  OG  SER A 341      12.078 -13.510 -12.607  1.00  0.72           O  
ATOM   5229  H   SER A 341      12.516 -11.032 -15.737  1.00  0.72           H  
ATOM   5230  HA  SER A 341      13.971 -11.920 -13.325  1.00  0.72           H  
ATOM   5231 1HB  SER A 341      11.511 -11.615 -13.163  1.00  0.72           H  
ATOM   5232 2HB  SER A 341      11.361 -12.854 -14.388  1.00  0.72           H  
ATOM   5233  HG  SER A 341      12.088 -13.057 -11.740  1.00  0.72           H  
ATOM   5234  N   LEU A 342      15.053 -13.814 -14.415  1.00  0.70           N  
ATOM   5235  CA  LEU A 342      15.748 -14.946 -14.967  1.00  0.70           C  
ATOM   5236  C   LEU A 342      15.094 -16.134 -14.286  1.00  0.70           C  
ATOM   5237  O   LEU A 342      14.933 -17.225 -14.841  1.00  0.70           O  
ATOM   5238  CB  LEU A 342      17.215 -14.824 -14.573  1.00  0.70           C  
ATOM   5239  CG  LEU A 342      17.924 -13.572 -15.085  1.00  0.70           C  
ATOM   5240  CD1 LEU A 342      19.322 -13.549 -14.498  1.00  0.70           C  
ATOM   5241  CD2 LEU A 342      17.940 -13.545 -16.584  1.00  0.70           C  
ATOM   5242  H   LEU A 342      15.520 -13.227 -13.731  1.00  0.70           H  
ATOM   5243  HA  LEU A 342      15.613 -14.991 -16.044  1.00  0.70           H  
ATOM   5244 1HB  LEU A 342      17.277 -14.797 -13.485  1.00  0.70           H  
ATOM   5245 2HB  LEU A 342      17.758 -15.694 -14.941  1.00  0.70           H  
ATOM   5246  HG  LEU A 342      17.388 -12.690 -14.718  1.00  0.70           H  
ATOM   5247 1HD1 LEU A 342      19.845 -12.663 -14.809  1.00  0.70           H  
ATOM   5248 2HD1 LEU A 342      19.243 -13.559 -13.414  1.00  0.70           H  
ATOM   5249 3HD1 LEU A 342      19.869 -14.428 -14.831  1.00  0.70           H  
ATOM   5250 1HD2 LEU A 342      18.428 -12.650 -16.921  1.00  0.70           H  
ATOM   5251 2HD2 LEU A 342      18.477 -14.392 -16.940  1.00  0.70           H  
ATOM   5252 3HD2 LEU A 342      16.919 -13.565 -16.960  1.00  0.70           H  
ATOM   5253  N   GLY A 343      14.712 -15.862 -13.041  1.00  0.69           N  
ATOM   5254  CA  GLY A 343      14.070 -16.806 -12.147  1.00  0.69           C  
ATOM   5255  C   GLY A 343      12.747 -17.319 -12.693  1.00  0.69           C  
ATOM   5256  O   GLY A 343      12.536 -18.526 -12.797  1.00  0.69           O  
ATOM   5257  H   GLY A 343      14.902 -14.913 -12.711  1.00  0.69           H  
ATOM   5258 1HA  GLY A 343      14.741 -17.641 -11.946  1.00  0.69           H  
ATOM   5259 2HA  GLY A 343      13.882 -16.311 -11.202  1.00  0.69           H  
ATOM   5260  N   ALA A 344      11.837 -16.404 -13.039  1.00  0.69           N  
ATOM   5261  CA  ALA A 344      10.533 -16.824 -13.533  1.00  0.69           C  
ATOM   5262  C   ALA A 344      10.645 -17.640 -14.791  1.00  0.69           C  
ATOM   5263  O   ALA A 344      10.044 -18.708 -14.906  1.00  0.69           O  
ATOM   5264  CB  ALA A 344       9.681 -15.618 -13.855  1.00  0.69           C  
ATOM   5265  H   ALA A 344      12.037 -15.412 -12.953  1.00  0.69           H  
ATOM   5266  HA  ALA A 344      10.058 -17.427 -12.761  1.00  0.69           H  
ATOM   5267 1HB  ALA A 344       8.708 -15.937 -14.202  1.00  0.69           H  
ATOM   5268 2HB  ALA A 344       9.576 -15.013 -12.989  1.00  0.69           H  
ATOM   5269 3HB  ALA A 344      10.171 -15.039 -14.635  1.00  0.69           H  
ATOM   5270  N   ALA A 345      11.505 -17.189 -15.696  1.00  0.70           N  
ATOM   5271  CA  ALA A 345      11.691 -17.839 -16.977  1.00  0.70           C  
ATOM   5272  C   ALA A 345      12.139 -19.275 -16.862  1.00  0.70           C  
ATOM   5273  O   ALA A 345      11.690 -20.137 -17.617  1.00  0.70           O  
ATOM   5274  CB  ALA A 345      12.727 -17.100 -17.724  1.00  0.70           C  
ATOM   5275  H   ALA A 345      12.014 -16.318 -15.528  1.00  0.70           H  
ATOM   5276  HA  ALA A 345      10.740 -17.817 -17.514  1.00  0.70           H  
ATOM   5277 1HB  ALA A 345      12.886 -17.573 -18.660  1.00  0.70           H  
ATOM   5278 2HB  ALA A 345      12.427 -16.055 -17.858  1.00  0.70           H  
ATOM   5279 3HB  ALA A 345      13.618 -17.165 -17.122  1.00  0.70           H  
ATOM   5280  N   ASN A 346      12.982 -19.562 -15.873  1.00  0.72           N  
ATOM   5281  CA  ASN A 346      13.508 -20.907 -15.674  1.00  0.72           C  
ATOM   5282  C   ASN A 346      12.427 -21.940 -15.336  1.00  0.72           C  
ATOM   5283  O   ASN A 346      12.673 -23.153 -15.411  1.00  0.72           O  
ATOM   5284  CB  ASN A 346      14.601 -20.878 -14.644  1.00  0.72           C  
ATOM   5285  CG  ASN A 346      15.904 -20.328 -15.196  1.00  0.72           C  
ATOM   5286  OD1 ASN A 346      16.122 -20.261 -16.419  1.00  0.72           O  
ATOM   5287  ND2 ASN A 346      16.769 -19.959 -14.311  1.00  0.72           N  
ATOM   5288  H   ASN A 346      13.324 -18.807 -15.272  1.00  0.72           H  
ATOM   5289  HA  ASN A 346      13.962 -21.227 -16.609  1.00  0.72           H  
ATOM   5290 1HB  ASN A 346      14.288 -20.246 -13.810  1.00  0.72           H  
ATOM   5291 2HB  ASN A 346      14.750 -21.853 -14.251  1.00  0.72           H  
ATOM   5292 1HD2 ASN A 346      17.658 -19.593 -14.568  1.00  0.72           H  
ATOM   5293 2HD2 ASN A 346      16.534 -20.048 -13.341  1.00  0.72           H  
ATOM   5294  N   HIS A 347      11.244 -21.453 -14.954  1.00  0.75           N  
ATOM   5295  CA  HIS A 347      10.092 -22.276 -14.656  1.00  0.75           C  
ATOM   5296  C   HIS A 347       8.963 -22.136 -15.670  1.00  0.75           C  
ATOM   5297  O   HIS A 347       7.795 -22.363 -15.334  1.00  0.75           O  
ATOM   5298  CB  HIS A 347       9.584 -22.003 -13.249  1.00  0.75           C  
ATOM   5299  CG  HIS A 347      10.508 -22.493 -12.236  1.00  0.75           C  
ATOM   5300  ND1 HIS A 347      10.606 -23.838 -11.945  1.00  0.75           N  
ATOM   5301  CD2 HIS A 347      11.412 -21.867 -11.444  1.00  0.75           C  
ATOM   5302  CE1 HIS A 347      11.516 -24.014 -11.005  1.00  0.75           C  
ATOM   5303  NE2 HIS A 347      12.024 -22.841 -10.685  1.00  0.75           N  
ATOM   5304  H   HIS A 347      11.105 -20.441 -14.909  1.00  0.75           H  
ATOM   5305  HA  HIS A 347      10.397 -23.320 -14.684  1.00  0.75           H  
ATOM   5306 1HB  HIS A 347       9.455 -20.923 -13.112  1.00  0.75           H  
ATOM   5307 2HB  HIS A 347       8.619 -22.476 -13.105  1.00  0.75           H  
ATOM   5308  HD2 HIS A 347      11.622 -20.793 -11.417  1.00  0.75           H  
ATOM   5309  HE1 HIS A 347      11.802 -24.962 -10.577  1.00  0.75           H  
ATOM   5310  HE2 HIS A 347      12.771 -22.700  -9.984  1.00  0.75           H  
ATOM   5311  N   ASP A 348       9.254 -21.692 -16.887  1.00  0.79           N  
ATOM   5312  CA  ASP A 348       8.179 -21.679 -17.871  1.00  0.79           C  
ATOM   5313  C   ASP A 348       7.699 -23.076 -18.269  1.00  0.79           C  
ATOM   5314  O   ASP A 348       8.513 -23.996 -18.421  1.00  0.79           O  
ATOM   5315  CB  ASP A 348       8.549 -20.981 -19.160  1.00  0.79           C  
ATOM   5316  CG  ASP A 348       8.589 -19.533 -19.097  1.00  0.79           C  
ATOM   5317  OD1 ASP A 348       8.228 -18.911 -18.108  1.00  0.79           O  
ATOM   5318  OD2 ASP A 348       8.822 -19.000 -20.158  1.00  0.79           O  
ATOM   5319  H   ASP A 348      10.203 -21.398 -17.132  1.00  0.79           H  
ATOM   5320  HA  ASP A 348       7.371 -21.132 -17.425  1.00  0.79           H  
ATOM   5321 1HB  ASP A 348       9.540 -21.318 -19.463  1.00  0.79           H  
ATOM   5322 2HB  ASP A 348       7.859 -21.280 -19.948  1.00  0.79           H  
ATOM   5323  N   PRO A 349       6.395 -23.237 -18.543  1.00  0.82           N  
ATOM   5324  CA  PRO A 349       5.790 -24.419 -19.091  1.00  0.82           C  
ATOM   5325  C   PRO A 349       6.244 -24.406 -20.515  1.00  0.82           C  
ATOM   5326  O   PRO A 349       6.793 -23.393 -20.953  1.00  0.82           O  
ATOM   5327  CB  PRO A 349       4.291 -24.176 -18.923  1.00  0.82           C  
ATOM   5328  CG  PRO A 349       4.155 -22.671 -18.977  1.00  0.82           C  
ATOM   5329  CD  PRO A 349       5.417 -22.138 -18.304  1.00  0.82           C  
ATOM   5330  HA  PRO A 349       6.143 -25.313 -18.565  1.00  0.82           H  
ATOM   5331 1HB  PRO A 349       3.738 -24.683 -19.730  1.00  0.82           H  
ATOM   5332 2HB  PRO A 349       3.945 -24.610 -17.973  1.00  0.82           H  
ATOM   5333 1HG  PRO A 349       4.069 -22.343 -20.027  1.00  0.82           H  
ATOM   5334 2HG  PRO A 349       3.231 -22.353 -18.469  1.00  0.82           H  
ATOM   5335 1HD  PRO A 349       5.703 -21.209 -18.822  1.00  0.82           H  
ATOM   5336 2HD  PRO A 349       5.252 -21.990 -17.223  1.00  0.82           H  
ATOM   5337  N   GLU A 350       6.087 -25.507 -21.226  1.00  0.85           N  
ATOM   5338  CA  GLU A 350       6.465 -25.567 -22.638  1.00  0.85           C  
ATOM   5339  C   GLU A 350       7.990 -25.582 -22.776  1.00  0.85           C  
ATOM   5340  O   GLU A 350       8.570 -26.632 -23.032  1.00  0.85           O  
ATOM   5341  CB  GLU A 350       5.863 -24.380 -23.439  1.00  0.85           C  
ATOM   5342  CG  GLU A 350       4.338 -24.359 -23.512  1.00  0.85           C  
ATOM   5343  CD  GLU A 350       3.786 -23.058 -24.104  1.00  0.85           C  
ATOM   5344  OE1 GLU A 350       4.549 -22.121 -24.283  1.00  0.85           O  
ATOM   5345  OE2 GLU A 350       2.607 -23.009 -24.374  1.00  0.85           O  
ATOM   5346  H   GLU A 350       5.664 -26.320 -20.799  1.00  0.85           H  
ATOM   5347  HA  GLU A 350       6.081 -26.496 -23.061  1.00  0.85           H  
ATOM   5348 1HB  GLU A 350       6.203 -23.415 -23.126  1.00  0.85           H  
ATOM   5349 2HB  GLU A 350       6.199 -24.477 -24.469  1.00  0.85           H  
ATOM   5350 1HG  GLU A 350       4.001 -25.197 -24.119  1.00  0.85           H  
ATOM   5351 2HG  GLU A 350       3.937 -24.487 -22.508  1.00  0.85           H  
ATOM   5352  N   ARG A 351       8.645 -24.448 -22.527  1.00  0.86           N  
ATOM   5353  CA  ARG A 351      10.100 -24.370 -22.670  1.00  0.86           C  
ATOM   5354  C   ARG A 351      10.853 -25.365 -21.805  1.00  0.86           C  
ATOM   5355  O   ARG A 351      11.812 -25.982 -22.273  1.00  0.86           O  
ATOM   5356  CB  ARG A 351      10.625 -22.985 -22.344  1.00  0.86           C  
ATOM   5357  CG  ARG A 351      12.147 -22.903 -22.365  1.00  0.86           C  
ATOM   5358  CD  ARG A 351      12.740 -23.185 -23.696  1.00  0.86           C  
ATOM   5359  NE  ARG A 351      12.584 -22.098 -24.659  1.00  0.86           N  
ATOM   5360  CZ  ARG A 351      12.629 -22.284 -26.001  1.00  0.86           C  
ATOM   5361  NH1 ARG A 351      12.776 -23.501 -26.487  1.00  0.86           N  
ATOM   5362  NH2 ARG A 351      12.532 -21.276 -26.841  1.00  0.86           N  
ATOM   5363  H   ARG A 351       8.095 -23.640 -22.245  1.00  0.86           H  
ATOM   5364  HA  ARG A 351      10.341 -24.581 -23.709  1.00  0.86           H  
ATOM   5365 1HB  ARG A 351      10.231 -22.265 -23.054  1.00  0.86           H  
ATOM   5366 2HB  ARG A 351      10.289 -22.692 -21.348  1.00  0.86           H  
ATOM   5367 1HG  ARG A 351      12.458 -21.925 -22.038  1.00  0.86           H  
ATOM   5368 2HG  ARG A 351      12.542 -23.650 -21.688  1.00  0.86           H  
ATOM   5369 1HD  ARG A 351      13.804 -23.366 -23.566  1.00  0.86           H  
ATOM   5370 2HD  ARG A 351      12.272 -24.075 -24.112  1.00  0.86           H  
ATOM   5371  HE  ARG A 351      12.519 -21.133 -24.291  1.00  0.86           H  
ATOM   5372 1HH1 ARG A 351      12.852 -24.291 -25.862  1.00  0.86           H  
ATOM   5373 2HH1 ARG A 351      12.811 -23.642 -27.486  1.00  0.86           H  
ATOM   5374 1HH2 ARG A 351      12.421 -20.309 -26.516  1.00  0.86           H  
ATOM   5375 2HH2 ARG A 351      12.572 -21.439 -27.831  1.00  0.86           H  
ATOM   5376  N   PHE A 352      10.418 -25.567 -20.564  1.00  0.85           N  
ATOM   5377  CA  PHE A 352      11.109 -26.527 -19.728  1.00  0.85           C  
ATOM   5378  C   PHE A 352      10.284 -27.784 -19.500  1.00  0.85           C  
ATOM   5379  O   PHE A 352      10.543 -28.537 -18.563  1.00  0.85           O  
ATOM   5380  CB  PHE A 352      11.540 -25.848 -18.435  1.00  0.85           C  
ATOM   5381  CG  PHE A 352      12.520 -24.748 -18.760  1.00  0.85           C  
ATOM   5382  CD1 PHE A 352      12.171 -23.408 -18.723  1.00  0.85           C  
ATOM   5383  CD2 PHE A 352      13.791 -25.076 -19.184  1.00  0.85           C  
ATOM   5384  CE1 PHE A 352      13.099 -22.443 -19.092  1.00  0.85           C  
ATOM   5385  CE2 PHE A 352      14.689 -24.114 -19.552  1.00  0.85           C  
ATOM   5386  CZ  PHE A 352      14.349 -22.799 -19.502  1.00  0.85           C  
ATOM   5387  H   PHE A 352       9.640 -25.036 -20.163  1.00  0.85           H  
ATOM   5388  HA  PHE A 352      12.017 -26.837 -20.241  1.00  0.85           H  
ATOM   5389 1HB  PHE A 352      10.670 -25.410 -17.942  1.00  0.85           H  
ATOM   5390 2HB  PHE A 352      12.003 -26.560 -17.756  1.00  0.85           H  
ATOM   5391  HD1 PHE A 352      11.165 -23.120 -18.409  1.00  0.85           H  
ATOM   5392  HD2 PHE A 352      14.070 -26.126 -19.237  1.00  0.85           H  
ATOM   5393  HE1 PHE A 352      12.840 -21.403 -19.079  1.00  0.85           H  
ATOM   5394  HE2 PHE A 352      15.663 -24.402 -19.896  1.00  0.85           H  
ATOM   5395  HZ  PHE A 352      15.061 -22.034 -19.798  1.00  0.85           H  
ATOM   5396  N   GLU A 353       9.261 -27.989 -20.352  1.00  0.83           N  
ATOM   5397  CA  GLU A 353       8.350 -29.148 -20.364  1.00  0.83           C  
ATOM   5398  C   GLU A 353       7.500 -29.365 -19.101  1.00  0.83           C  
ATOM   5399  O   GLU A 353       6.272 -29.412 -19.171  1.00  0.83           O  
ATOM   5400  CB  GLU A 353       9.123 -30.426 -20.695  1.00  0.83           C  
ATOM   5401  CG  GLU A 353       9.641 -30.471 -22.142  1.00  0.83           C  
ATOM   5402  CD  GLU A 353      10.410 -31.733 -22.491  1.00  0.83           C  
ATOM   5403  OE1 GLU A 353      10.853 -32.420 -21.594  1.00  0.83           O  
ATOM   5404  OE2 GLU A 353      10.557 -32.003 -23.661  1.00  0.83           O  
ATOM   5405  H   GLU A 353       9.134 -27.326 -21.115  1.00  0.83           H  
ATOM   5406  HA  GLU A 353       7.657 -28.985 -21.191  1.00  0.83           H  
ATOM   5407 1HB  GLU A 353       9.965 -30.526 -20.026  1.00  0.83           H  
ATOM   5408 2HB  GLU A 353       8.480 -31.291 -20.535  1.00  0.83           H  
ATOM   5409 1HG  GLU A 353       8.793 -30.374 -22.824  1.00  0.83           H  
ATOM   5410 2HG  GLU A 353      10.285 -29.605 -22.296  1.00  0.83           H  
ATOM   5411  N   ASP A 354       8.166 -29.485 -17.957  1.00  0.79           N  
ATOM   5412  CA  ASP A 354       7.556 -29.706 -16.658  1.00  0.79           C  
ATOM   5413  C   ASP A 354       8.302 -28.815 -15.638  1.00  0.79           C  
ATOM   5414  O   ASP A 354       9.291 -29.248 -15.043  1.00  0.79           O  
ATOM   5415  CB  ASP A 354       7.692 -31.192 -16.278  1.00  0.79           C  
ATOM   5416  CG  ASP A 354       6.966 -31.632 -14.984  1.00  0.79           C  
ATOM   5417  OD1 ASP A 354       6.271 -30.859 -14.390  1.00  0.79           O  
ATOM   5418  OD2 ASP A 354       7.145 -32.772 -14.612  1.00  0.79           O  
ATOM   5419  H   ASP A 354       9.170 -29.411 -18.008  1.00  0.79           H  
ATOM   5420  HA  ASP A 354       6.503 -29.474 -16.715  1.00  0.79           H  
ATOM   5421 1HB  ASP A 354       7.313 -31.796 -17.101  1.00  0.79           H  
ATOM   5422 2HB  ASP A 354       8.746 -31.431 -16.163  1.00  0.79           H  
ATOM   5423  N   PRO A 355       7.827 -27.571 -15.411  1.00  0.75           N  
ATOM   5424  CA  PRO A 355       8.433 -26.533 -14.595  1.00  0.75           C  
ATOM   5425  C   PRO A 355       8.147 -26.873 -13.146  1.00  0.75           C  
ATOM   5426  O   PRO A 355       7.435 -27.835 -12.901  1.00  0.75           O  
ATOM   5427  CB  PRO A 355       7.683 -25.293 -15.038  1.00  0.75           C  
ATOM   5428  CG  PRO A 355       6.332 -25.772 -15.436  1.00  0.75           C  
ATOM   5429  CD  PRO A 355       6.559 -27.147 -16.042  1.00  0.75           C  
ATOM   5430  HA  PRO A 355       9.501 -26.464 -14.787  1.00  0.75           H  
ATOM   5431 1HB  PRO A 355       7.660 -24.559 -14.227  1.00  0.75           H  
ATOM   5432 2HB  PRO A 355       8.226 -24.845 -15.881  1.00  0.75           H  
ATOM   5433 1HG  PRO A 355       5.683 -25.806 -14.542  1.00  0.75           H  
ATOM   5434 2HG  PRO A 355       5.875 -25.052 -16.124  1.00  0.75           H  
ATOM   5435 1HD  PRO A 355       5.723 -27.786 -15.714  1.00  0.75           H  
ATOM   5436 2HD  PRO A 355       6.658 -27.094 -17.133  1.00  0.75           H  
ATOM   5437  N   GLU A 356       8.743 -26.156 -12.179  1.00  0.72           N  
ATOM   5438  CA  GLU A 356       8.482 -26.396 -10.746  1.00  0.72           C  
ATOM   5439  C   GLU A 356       9.238 -27.643 -10.248  1.00  0.72           C  
ATOM   5440  O   GLU A 356       9.986 -27.570  -9.284  1.00  0.72           O  
ATOM   5441  CB  GLU A 356       6.965 -26.493 -10.463  1.00  0.72           C  
ATOM   5442  CG  GLU A 356       6.568 -26.517  -9.002  1.00  0.72           C  
ATOM   5443  CD  GLU A 356       5.046 -26.489  -8.801  1.00  0.72           C  
ATOM   5444  OE1 GLU A 356       4.312 -26.370  -9.776  1.00  0.72           O  
ATOM   5445  OE2 GLU A 356       4.624 -26.581  -7.672  1.00  0.72           O  
ATOM   5446  H   GLU A 356       9.372 -25.382 -12.390  1.00  0.72           H  
ATOM   5447  HA  GLU A 356       8.857 -25.537 -10.188  1.00  0.72           H  
ATOM   5448 1HB  GLU A 356       6.448 -25.694 -10.966  1.00  0.72           H  
ATOM   5449 2HB  GLU A 356       6.564 -27.421 -10.831  1.00  0.72           H  
ATOM   5450 1HG  GLU A 356       6.972 -27.417  -8.541  1.00  0.72           H  
ATOM   5451 2HG  GLU A 356       7.010 -25.653  -8.507  1.00  0.72           H  
ATOM   5452  N   ARG A 357       9.043 -28.774 -10.908  1.00  0.69           N  
ATOM   5453  CA  ARG A 357       9.718 -30.038 -10.613  1.00  0.69           C  
ATOM   5454  C   ARG A 357      11.250 -29.960 -10.731  1.00  0.69           C  
ATOM   5455  O   ARG A 357      11.780 -29.370 -11.679  1.00  0.69           O  
ATOM   5456  CB  ARG A 357       9.245 -31.130 -11.568  1.00  0.69           C  
ATOM   5457  CG  ARG A 357       9.805 -32.534 -11.256  1.00  0.69           C  
ATOM   5458  CD  ARG A 357       9.354 -33.573 -12.219  1.00  0.69           C  
ATOM   5459  NE  ARG A 357       7.924 -33.781 -12.195  1.00  0.69           N  
ATOM   5460  CZ  ARG A 357       7.264 -34.566 -11.327  1.00  0.69           C  
ATOM   5461  NH1 ARG A 357       7.918 -35.209 -10.378  1.00  0.69           N  
ATOM   5462  NH2 ARG A 357       5.953 -34.690 -11.432  1.00  0.69           N  
ATOM   5463  H   ARG A 357       8.376 -28.741 -11.674  1.00  0.69           H  
ATOM   5464  HA  ARG A 357       9.464 -30.325  -9.593  1.00  0.69           H  
ATOM   5465 1HB  ARG A 357       8.155 -31.186 -11.553  1.00  0.69           H  
ATOM   5466 2HB  ARG A 357       9.534 -30.869 -12.590  1.00  0.69           H  
ATOM   5467 1HG  ARG A 357      10.891 -32.511 -11.312  1.00  0.69           H  
ATOM   5468 2HG  ARG A 357       9.503 -32.835 -10.255  1.00  0.69           H  
ATOM   5469 1HD  ARG A 357       9.629 -33.263 -13.230  1.00  0.69           H  
ATOM   5470 2HD  ARG A 357       9.842 -34.517 -11.986  1.00  0.69           H  
ATOM   5471  HE  ARG A 357       7.381 -33.314 -12.939  1.00  0.69           H  
ATOM   5472 1HH1 ARG A 357       8.922 -35.111 -10.304  1.00  0.69           H  
ATOM   5473 2HH1 ARG A 357       7.418 -35.797  -9.729  1.00  0.69           H  
ATOM   5474 1HH2 ARG A 357       5.461 -34.189 -12.167  1.00  0.69           H  
ATOM   5475 2HH2 ARG A 357       5.448 -35.276 -10.789  1.00  0.69           H  
ATOM   5476  N   PHE A 358      11.949 -30.563  -9.756  1.00  0.68           N  
ATOM   5477  CA  PHE A 358      13.417 -30.687  -9.756  1.00  0.68           C  
ATOM   5478  C   PHE A 358      13.794 -32.082 -10.267  1.00  0.68           C  
ATOM   5479  O   PHE A 358      13.305 -33.082  -9.735  1.00  0.68           O  
ATOM   5480  CB  PHE A 358      13.964 -30.500  -8.328  1.00  0.68           C  
ATOM   5481  CG  PHE A 358      15.488 -30.563  -8.119  1.00  0.68           C  
ATOM   5482  CD1 PHE A 358      16.344 -29.635  -8.664  1.00  0.68           C  
ATOM   5483  CD2 PHE A 358      16.033 -31.532  -7.321  1.00  0.68           C  
ATOM   5484  CE1 PHE A 358      17.714 -29.688  -8.421  1.00  0.68           C  
ATOM   5485  CE2 PHE A 358      17.385 -31.600  -7.071  1.00  0.68           C  
ATOM   5486  CZ  PHE A 358      18.234 -30.674  -7.625  1.00  0.68           C  
ATOM   5487  H   PHE A 358      11.438 -30.980  -8.990  1.00  0.68           H  
ATOM   5488  HA  PHE A 358      13.847 -29.934 -10.421  1.00  0.68           H  
ATOM   5489 1HB  PHE A 358      13.631 -29.578  -7.952  1.00  0.68           H  
ATOM   5490 2HB  PHE A 358      13.522 -31.263  -7.695  1.00  0.68           H  
ATOM   5491  HD1 PHE A 358      15.937 -28.857  -9.297  1.00  0.68           H  
ATOM   5492  HD2 PHE A 358      15.369 -32.252  -6.879  1.00  0.68           H  
ATOM   5493  HE1 PHE A 358      18.370 -28.946  -8.867  1.00  0.68           H  
ATOM   5494  HE2 PHE A 358      17.773 -32.383  -6.433  1.00  0.68           H  
ATOM   5495  HZ  PHE A 358      19.308 -30.721  -7.430  1.00  0.68           H  
ATOM   5496  N   ASP A 359      14.613 -32.155 -11.319  1.00  0.71           N  
ATOM   5497  CA  ASP A 359      15.035 -33.451 -11.873  1.00  0.71           C  
ATOM   5498  C   ASP A 359      16.387 -33.352 -12.560  1.00  0.71           C  
ATOM   5499  O   ASP A 359      16.509 -32.875 -13.690  1.00  0.71           O  
ATOM   5500  CB  ASP A 359      13.988 -34.036 -12.832  1.00  0.71           C  
ATOM   5501  CG  ASP A 359      14.315 -35.511 -13.366  1.00  0.71           C  
ATOM   5502  OD1 ASP A 359      15.466 -35.984 -13.328  1.00  0.71           O  
ATOM   5503  OD2 ASP A 359      13.369 -36.156 -13.788  1.00  0.71           O  
ATOM   5504  H   ASP A 359      14.967 -31.285 -11.728  1.00  0.71           H  
ATOM   5505  HA  ASP A 359      15.138 -34.148 -11.044  1.00  0.71           H  
ATOM   5506 1HB  ASP A 359      13.022 -34.064 -12.325  1.00  0.71           H  
ATOM   5507 2HB  ASP A 359      13.884 -33.372 -13.690  1.00  0.71           H  
ATOM   5508  N   ILE A 360      17.390 -33.866 -11.877  1.00  0.79           N  
ATOM   5509  CA  ILE A 360      18.791 -33.805 -12.253  1.00  0.79           C  
ATOM   5510  C   ILE A 360      19.116 -34.446 -13.588  1.00  0.79           C  
ATOM   5511  O   ILE A 360      20.138 -34.136 -14.199  1.00  0.79           O  
ATOM   5512  CB  ILE A 360      19.657 -34.440 -11.181  1.00  0.79           C  
ATOM   5513  CG1 ILE A 360      19.604 -33.589  -9.939  1.00  0.79           C  
ATOM   5514  CG2 ILE A 360      21.039 -34.624 -11.670  1.00  0.79           C  
ATOM   5515  CD1 ILE A 360      20.242 -34.231  -8.809  1.00  0.79           C  
ATOM   5516  H   ILE A 360      17.168 -34.326 -10.994  1.00  0.79           H  
ATOM   5517  HA  ILE A 360      19.068 -32.755 -12.322  1.00  0.79           H  
ATOM   5518  HB  ILE A 360      19.242 -35.416 -10.921  1.00  0.79           H  
ATOM   5519 1HG1 ILE A 360      20.071 -32.631 -10.119  1.00  0.79           H  
ATOM   5520 2HG1 ILE A 360      18.554 -33.419  -9.683  1.00  0.79           H  
ATOM   5521 1HG2 ILE A 360      21.616 -35.090 -10.897  1.00  0.79           H  
ATOM   5522 2HG2 ILE A 360      21.025 -35.254 -12.545  1.00  0.79           H  
ATOM   5523 3HG2 ILE A 360      21.464 -33.673 -11.923  1.00  0.79           H  
ATOM   5524 1HD1 ILE A 360      20.151 -33.607  -7.951  1.00  0.79           H  
ATOM   5525 2HD1 ILE A 360      19.779 -35.191  -8.620  1.00  0.79           H  
ATOM   5526 3HD1 ILE A 360      21.267 -34.381  -9.044  1.00  0.79           H  
ATOM   5527  N   ARG A 361      18.319 -35.426 -13.999  1.00  0.92           N  
ATOM   5528  CA  ARG A 361      18.612 -36.150 -15.222  1.00  0.92           C  
ATOM   5529  C   ARG A 361      18.261 -35.339 -16.470  1.00  0.92           C  
ATOM   5530  O   ARG A 361      18.625 -35.720 -17.585  1.00  0.92           O  
ATOM   5531  CB  ARG A 361      17.791 -37.415 -15.265  1.00  0.92           C  
ATOM   5532  CG  ARG A 361      18.075 -38.409 -14.176  1.00  0.92           C  
ATOM   5533  CD  ARG A 361      17.090 -39.505 -14.252  1.00  0.92           C  
ATOM   5534  NE  ARG A 361      15.736 -38.984 -14.051  1.00  0.92           N  
ATOM   5535  CZ  ARG A 361      14.598 -39.704 -14.151  1.00  0.92           C  
ATOM   5536  NH1 ARG A 361      14.639 -41.002 -14.413  1.00  0.92           N  
ATOM   5537  NH2 ARG A 361      13.437 -39.093 -13.992  1.00  0.92           N  
ATOM   5538  H   ARG A 361      17.443 -35.635 -13.497  1.00  0.92           H  
ATOM   5539  HA  ARG A 361      19.673 -36.393 -15.240  1.00  0.92           H  
ATOM   5540 1HB  ARG A 361      16.733 -37.151 -15.198  1.00  0.92           H  
ATOM   5541 2HB  ARG A 361      17.943 -37.914 -16.219  1.00  0.92           H  
ATOM   5542 1HG  ARG A 361      19.080 -38.815 -14.287  1.00  0.92           H  
ATOM   5543 2HG  ARG A 361      17.976 -37.917 -13.205  1.00  0.92           H  
ATOM   5544 1HD  ARG A 361      17.134 -39.977 -15.231  1.00  0.92           H  
ATOM   5545 2HD  ARG A 361      17.294 -40.241 -13.477  1.00  0.92           H  
ATOM   5546  HE  ARG A 361      15.638 -37.964 -13.844  1.00  0.92           H  
ATOM   5547 1HH1 ARG A 361      15.528 -41.465 -14.538  1.00  0.92           H  
ATOM   5548 2HH1 ARG A 361      13.781 -41.528 -14.489  1.00  0.92           H  
ATOM   5549 1HH2 ARG A 361      13.423 -38.065 -13.817  1.00  0.92           H  
ATOM   5550 2HH2 ARG A 361      12.576 -39.602 -14.066  1.00  0.92           H  
ATOM   5551  N   ARG A 362      17.509 -34.250 -16.301  1.00  1.09           N  
ATOM   5552  CA  ARG A 362      17.083 -33.458 -17.443  1.00  1.09           C  
ATOM   5553  C   ARG A 362      18.248 -32.780 -18.158  1.00  1.09           C  
ATOM   5554  O   ARG A 362      19.066 -32.095 -17.543  1.00  1.09           O  
ATOM   5555  CB  ARG A 362      16.070 -32.405 -17.008  1.00  1.09           C  
ATOM   5556  CG  ARG A 362      15.494 -31.574 -18.150  1.00  1.09           C  
ATOM   5557  CD  ARG A 362      14.476 -30.579 -17.711  1.00  1.09           C  
ATOM   5558  NE  ARG A 362      13.273 -31.220 -17.228  1.00  1.09           N  
ATOM   5559  CZ  ARG A 362      12.303 -31.683 -18.035  1.00  1.09           C  
ATOM   5560  NH1 ARG A 362      12.449 -31.569 -19.334  1.00  1.09           N  
ATOM   5561  NH2 ARG A 362      11.228 -32.257 -17.527  1.00  1.09           N  
ATOM   5562  H   ARG A 362      17.233 -33.946 -15.364  1.00  1.09           H  
ATOM   5563  HA  ARG A 362      16.592 -34.125 -18.151  1.00  1.09           H  
ATOM   5564 1HB  ARG A 362      15.245 -32.886 -16.481  1.00  1.09           H  
ATOM   5565 2HB  ARG A 362      16.546 -31.718 -16.301  1.00  1.09           H  
ATOM   5566 1HG  ARG A 362      16.294 -31.020 -18.609  1.00  1.09           H  
ATOM   5567 2HG  ARG A 362      15.042 -32.231 -18.892  1.00  1.09           H  
ATOM   5568 1HD  ARG A 362      14.888 -29.973 -16.902  1.00  1.09           H  
ATOM   5569 2HD  ARG A 362      14.208 -29.935 -18.548  1.00  1.09           H  
ATOM   5570  HE  ARG A 362      13.150 -31.314 -16.227  1.00  1.09           H  
ATOM   5571 1HH1 ARG A 362      13.275 -31.134 -19.714  1.00  1.09           H  
ATOM   5572 2HH1 ARG A 362      11.725 -31.913 -19.982  1.00  1.09           H  
ATOM   5573 1HH2 ARG A 362      11.131 -32.342 -16.527  1.00  1.09           H  
ATOM   5574 2HH2 ARG A 362      10.511 -32.626 -18.136  1.00  1.09           H  
ATOM   5575  N   GLU A 363      18.308 -32.939 -19.475  1.00  1.24           N  
ATOM   5576  CA  GLU A 363      19.340 -32.267 -20.253  1.00  1.24           C  
ATOM   5577  C   GLU A 363      19.169 -30.773 -20.036  1.00  1.24           C  
ATOM   5578  O   GLU A 363      18.044 -30.277 -20.085  1.00  1.24           O  
ATOM   5579  CB  GLU A 363      19.230 -32.625 -21.739  1.00  1.24           C  
ATOM   5580  CG  GLU A 363      20.347 -32.060 -22.616  1.00  1.24           C  
ATOM   5581  CD  GLU A 363      20.245 -32.494 -24.066  1.00  1.24           C  
ATOM   5582  OE1 GLU A 363      19.290 -33.153 -24.406  1.00  1.24           O  
ATOM   5583  OE2 GLU A 363      21.132 -32.178 -24.827  1.00  1.24           O  
ATOM   5584  H   GLU A 363      17.636 -33.532 -19.938  1.00  1.24           H  
ATOM   5585  HA  GLU A 363      20.321 -32.565 -19.882  1.00  1.24           H  
ATOM   5586 1HB  GLU A 363      19.229 -33.709 -21.853  1.00  1.24           H  
ATOM   5587 2HB  GLU A 363      18.283 -32.253 -22.131  1.00  1.24           H  
ATOM   5588 1HG  GLU A 363      20.306 -30.969 -22.574  1.00  1.24           H  
ATOM   5589 2HG  GLU A 363      21.307 -32.373 -22.211  1.00  1.24           H  
ATOM   5590  N   ALA A 364      20.255 -30.053 -19.776  1.00  1.33           N  
ATOM   5591  CA  ALA A 364      20.110 -28.623 -19.535  1.00  1.33           C  
ATOM   5592  C   ALA A 364      19.461 -27.960 -20.733  1.00  1.33           C  
ATOM   5593  O   ALA A 364      19.773 -28.295 -21.878  1.00  1.33           O  
ATOM   5594  CB  ALA A 364      21.458 -27.982 -19.254  1.00  1.33           C  
ATOM   5595  H   ALA A 364      21.160 -30.494 -19.739  1.00  1.33           H  
ATOM   5596  HA  ALA A 364      19.457 -28.487 -18.673  1.00  1.33           H  
ATOM   5597 1HB  ALA A 364      21.322 -26.914 -19.062  1.00  1.33           H  
ATOM   5598 2HB  ALA A 364      21.906 -28.453 -18.386  1.00  1.33           H  
ATOM   5599 3HB  ALA A 364      22.108 -28.112 -20.115  1.00  1.33           H  
ATOM   5600  N   GLY A 365      18.566 -27.014 -20.470  1.00  1.32           N  
ATOM   5601  CA  GLY A 365      17.891 -26.287 -21.534  1.00  1.32           C  
ATOM   5602  C   GLY A 365      18.399 -24.861 -21.598  1.00  1.32           C  
ATOM   5603  O   GLY A 365      19.499 -24.560 -21.130  1.00  1.32           O  
ATOM   5604  H   GLY A 365      18.359 -26.777 -19.499  1.00  1.32           H  
ATOM   5605 1HA  GLY A 365      18.059 -26.786 -22.488  1.00  1.32           H  
ATOM   5606 2HA  GLY A 365      16.817 -26.290 -21.350  1.00  1.32           H  
ATOM   5607  N   GLY A 366      17.575 -23.956 -22.123  1.00  1.22           N  
ATOM   5608  CA  GLY A 366      17.954 -22.546 -22.253  1.00  1.22           C  
ATOM   5609  C   GLY A 366      17.851 -21.829 -20.910  1.00  1.22           C  
ATOM   5610  O   GLY A 366      17.044 -20.924 -20.727  1.00  1.22           O  
ATOM   5611  H   GLY A 366      16.676 -24.259 -22.469  1.00  1.22           H  
ATOM   5612 1HA  GLY A 366      18.974 -22.475 -22.631  1.00  1.22           H  
ATOM   5613 2HA  GLY A 366      17.306 -22.059 -22.982  1.00  1.22           H  
ATOM   5614  N   HIS A 367      18.660 -22.243 -19.957  1.00  1.09           N  
ATOM   5615  CA  HIS A 367      18.575 -21.681 -18.619  1.00  1.09           C  
ATOM   5616  C   HIS A 367      18.962 -20.224 -18.726  1.00  1.09           C  
ATOM   5617  O   HIS A 367      19.858 -19.888 -19.506  1.00  1.09           O  
ATOM   5618  CB  HIS A 367      19.534 -22.427 -17.685  1.00  1.09           C  
ATOM   5619  CG  HIS A 367      19.176 -23.865 -17.557  1.00  1.09           C  
ATOM   5620  ND1 HIS A 367      19.921 -24.768 -16.845  1.00  1.09           N  
ATOM   5621  CD2 HIS A 367      18.156 -24.541 -18.081  1.00  1.09           C  
ATOM   5622  CE1 HIS A 367      19.349 -25.961 -16.937  1.00  1.09           C  
ATOM   5623  NE2 HIS A 367      18.275 -25.850 -17.698  1.00  1.09           N  
ATOM   5624  H   HIS A 367      19.313 -22.991 -20.180  1.00  1.09           H  
ATOM   5625  HA  HIS A 367      17.557 -21.750 -18.232  1.00  1.09           H  
ATOM   5626 1HB  HIS A 367      20.555 -22.352 -18.064  1.00  1.09           H  
ATOM   5627 2HB  HIS A 367      19.511 -21.975 -16.692  1.00  1.09           H  
ATOM   5628  HD1 HIS A 367      20.906 -24.640 -16.662  1.00  1.09           H  
ATOM   5629  HD2 HIS A 367      17.357 -24.224 -18.701  1.00  1.09           H  
ATOM   5630  HE1 HIS A 367      19.766 -26.827 -16.437  1.00  1.09           H  
ATOM   5631  N   LEU A 368      18.318 -19.349 -17.955  1.00  0.98           N  
ATOM   5632  CA  LEU A 368      18.713 -17.951 -18.033  1.00  0.98           C  
ATOM   5633  C   LEU A 368      19.604 -17.567 -16.861  1.00  0.98           C  
ATOM   5634  O   LEU A 368      19.880 -16.388 -16.629  1.00  0.98           O  
ATOM   5635  CB  LEU A 368      17.528 -17.000 -18.070  1.00  0.98           C  
ATOM   5636  CG  LEU A 368      16.496 -17.206 -19.154  1.00  0.98           C  
ATOM   5637  CD1 LEU A 368      15.548 -16.123 -19.045  1.00  0.98           C  
ATOM   5638  CD2 LEU A 368      17.068 -17.233 -20.510  1.00  0.98           C  
ATOM   5639  H   LEU A 368      17.564 -19.646 -17.341  1.00  0.98           H  
ATOM   5640  HA  LEU A 368      19.279 -17.819 -18.938  1.00  0.98           H  
ATOM   5641 1HB  LEU A 368      17.016 -17.032 -17.105  1.00  0.98           H  
ATOM   5642 2HB  LEU A 368      17.914 -16.015 -18.230  1.00  0.98           H  
ATOM   5643  HG  LEU A 368      15.977 -18.146 -18.956  1.00  0.98           H  
ATOM   5644 1HD1 LEU A 368      14.765 -16.279 -19.777  1.00  0.98           H  
ATOM   5645 2HD1 LEU A 368      15.154 -16.092 -18.070  1.00  0.98           H  
ATOM   5646 3HD1 LEU A 368      16.059 -15.190 -19.239  1.00  0.98           H  
ATOM   5647 1HD2 LEU A 368      16.273 -17.376 -21.240  1.00  0.98           H  
ATOM   5648 2HD2 LEU A 368      17.539 -16.301 -20.689  1.00  0.98           H  
ATOM   5649 3HD2 LEU A 368      17.782 -18.046 -20.591  1.00  0.98           H  
ATOM   5650  N   ALA A 369      19.997 -18.560 -16.074  1.00  0.91           N  
ATOM   5651  CA  ALA A 369      20.796 -18.286 -14.896  1.00  0.91           C  
ATOM   5652  C   ALA A 369      22.048 -17.569 -15.339  1.00  0.91           C  
ATOM   5653  O   ALA A 369      22.597 -17.878 -16.393  1.00  0.91           O  
ATOM   5654  CB  ALA A 369      21.123 -19.567 -14.147  1.00  0.91           C  
ATOM   5655  H   ALA A 369      19.748 -19.508 -16.312  1.00  0.91           H  
ATOM   5656  HA  ALA A 369      20.238 -17.621 -14.240  1.00  0.91           H  
ATOM   5657 1HB  ALA A 369      21.722 -19.329 -13.265  1.00  0.91           H  
ATOM   5658 2HB  ALA A 369      20.196 -20.056 -13.834  1.00  0.91           H  
ATOM   5659 3HB  ALA A 369      21.685 -20.233 -14.797  1.00  0.91           H  
ATOM   5660  N   PHE A 370      22.479 -16.601 -14.532  1.00  0.89           N  
ATOM   5661  CA  PHE A 370      23.653 -15.752 -14.768  1.00  0.89           C  
ATOM   5662  C   PHE A 370      23.474 -14.754 -15.930  1.00  0.89           C  
ATOM   5663  O   PHE A 370      24.403 -14.005 -16.260  1.00  0.89           O  
ATOM   5664  CB  PHE A 370      24.888 -16.575 -15.140  1.00  0.89           C  
ATOM   5665  CG  PHE A 370      25.257 -17.755 -14.283  1.00  0.89           C  
ATOM   5666  CD1 PHE A 370      24.982 -19.052 -14.711  1.00  0.89           C  
ATOM   5667  CD2 PHE A 370      25.894 -17.591 -13.095  1.00  0.89           C  
ATOM   5668  CE1 PHE A 370      25.350 -20.137 -13.967  1.00  0.89           C  
ATOM   5669  CE2 PHE A 370      26.259 -18.680 -12.354  1.00  0.89           C  
ATOM   5670  CZ  PHE A 370      25.993 -19.952 -12.794  1.00  0.89           C  
ATOM   5671  H   PHE A 370      21.947 -16.431 -13.690  1.00  0.89           H  
ATOM   5672  HA  PHE A 370      23.854 -15.187 -13.857  1.00  0.89           H  
ATOM   5673 1HB  PHE A 370      24.783 -16.920 -16.149  1.00  0.89           H  
ATOM   5674 2HB  PHE A 370      25.731 -15.912 -15.148  1.00  0.89           H  
ATOM   5675  HD1 PHE A 370      24.481 -19.199 -15.663  1.00  0.89           H  
ATOM   5676  HD2 PHE A 370      26.120 -16.584 -12.747  1.00  0.89           H  
ATOM   5677  HE1 PHE A 370      25.133 -21.146 -14.319  1.00  0.89           H  
ATOM   5678  HE2 PHE A 370      26.763 -18.536 -11.418  1.00  0.89           H  
ATOM   5679  HZ  PHE A 370      26.297 -20.813 -12.202  1.00  0.89           H  
ATOM   5680  N   GLY A 371      22.283 -14.705 -16.523  1.00  0.92           N  
ATOM   5681  CA  GLY A 371      21.996 -13.819 -17.643  1.00  0.92           C  
ATOM   5682  C   GLY A 371      22.133 -14.617 -18.933  1.00  0.92           C  
ATOM   5683  O   GLY A 371      22.966 -15.514 -19.033  1.00  0.92           O  
ATOM   5684  H   GLY A 371      21.539 -15.341 -16.236  1.00  0.92           H  
ATOM   5685 1HA  GLY A 371      20.981 -13.435 -17.550  1.00  0.92           H  
ATOM   5686 2HA  GLY A 371      22.680 -12.972 -17.641  1.00  0.92           H  
ATOM   5687  N   HIS A 372      21.364 -14.267 -19.947  1.00  0.96           N  
ATOM   5688  CA  HIS A 372      21.383 -15.023 -21.196  1.00  0.96           C  
ATOM   5689  C   HIS A 372      21.301 -14.112 -22.390  1.00  0.96           C  
ATOM   5690  O   HIS A 372      20.299 -14.088 -23.106  1.00  0.96           O  
ATOM   5691  CB  HIS A 372      20.228 -15.988 -21.228  1.00  0.96           C  
ATOM   5692  CG  HIS A 372      20.308 -17.063 -22.244  1.00  0.96           C  
ATOM   5693  ND1 HIS A 372      20.203 -18.403 -21.916  1.00  0.96           N  
ATOM   5694  CD2 HIS A 372      20.457 -17.013 -23.585  1.00  0.96           C  
ATOM   5695  CE1 HIS A 372      20.288 -19.128 -23.011  1.00  0.96           C  
ATOM   5696  NE2 HIS A 372      20.442 -18.313 -24.044  1.00  0.96           N  
ATOM   5697  H   HIS A 372      20.723 -13.496 -19.843  1.00  0.96           H  
ATOM   5698  HA  HIS A 372      22.310 -15.590 -21.274  1.00  0.96           H  
ATOM   5699 1HB  HIS A 372      20.122 -16.419 -20.264  1.00  0.96           H  
ATOM   5700 2HB  HIS A 372      19.343 -15.423 -21.444  1.00  0.96           H  
ATOM   5701  HD1 HIS A 372      20.124 -18.807 -20.977  1.00  0.96           H  
ATOM   5702  HD2 HIS A 372      20.570 -16.184 -24.286  1.00  0.96           H  
ATOM   5703  HE1 HIS A 372      20.227 -20.214 -22.952  1.00  0.96           H  
ATOM   5704  N   GLY A 373      22.334 -13.319 -22.565  1.00  1.02           N  
ATOM   5705  CA  GLY A 373      22.316 -12.315 -23.597  1.00  1.02           C  
ATOM   5706  C   GLY A 373      23.550 -11.446 -23.569  1.00  1.02           C  
ATOM   5707  O   GLY A 373      24.654 -11.907 -23.248  1.00  1.02           O  
ATOM   5708  H   GLY A 373      23.132 -13.407 -21.956  1.00  1.02           H  
ATOM   5709 1HA  GLY A 373      22.258 -12.814 -24.561  1.00  1.02           H  
ATOM   5710 2HA  GLY A 373      21.427 -11.701 -23.499  1.00  1.02           H  
ATOM   5711  N   ILE A 374      23.351 -10.179 -23.892  1.00  1.08           N  
ATOM   5712  CA  ILE A 374      24.432  -9.224 -24.051  1.00  1.08           C  
ATOM   5713  C   ILE A 374      25.268  -9.134 -22.788  1.00  1.08           C  
ATOM   5714  O   ILE A 374      26.488  -9.078 -22.875  1.00  1.08           O  
ATOM   5715  CB  ILE A 374      23.879  -7.824 -24.395  1.00  1.08           C  
ATOM   5716  CG1 ILE A 374      23.237  -7.834 -25.806  1.00  1.08           C  
ATOM   5717  CG2 ILE A 374      25.027  -6.788 -24.341  1.00  1.08           C  
ATOM   5718  CD1 ILE A 374      22.390  -6.593 -26.123  1.00  1.08           C  
ATOM   5719  H   ILE A 374      22.393  -9.867 -24.057  1.00  1.08           H  
ATOM   5720  HA  ILE A 374      25.074  -9.557 -24.864  1.00  1.08           H  
ATOM   5721  HB  ILE A 374      23.105  -7.552 -23.673  1.00  1.08           H  
ATOM   5722 1HG1 ILE A 374      24.028  -7.910 -26.548  1.00  1.08           H  
ATOM   5723 2HG1 ILE A 374      22.600  -8.710 -25.889  1.00  1.08           H  
ATOM   5724 1HG2 ILE A 374      24.637  -5.801 -24.571  1.00  1.08           H  
ATOM   5725 2HG2 ILE A 374      25.466  -6.780 -23.346  1.00  1.08           H  
ATOM   5726 3HG2 ILE A 374      25.794  -7.053 -25.066  1.00  1.08           H  
ATOM   5727 1HD1 ILE A 374      21.971  -6.683 -27.129  1.00  1.08           H  
ATOM   5728 2HD1 ILE A 374      21.573  -6.517 -25.399  1.00  1.08           H  
ATOM   5729 3HD1 ILE A 374      23.008  -5.704 -26.066  1.00  1.08           H  
ATOM   5730  N   HIS A 375      24.609  -9.142 -21.629  1.00  1.13           N  
ATOM   5731  CA  HIS A 375      25.267  -8.986 -20.339  1.00  1.13           C  
ATOM   5732  C   HIS A 375      25.468 -10.270 -19.508  1.00  1.13           C  
ATOM   5733  O   HIS A 375      25.469 -10.212 -18.284  1.00  1.13           O  
ATOM   5734  CB  HIS A 375      24.537  -7.922 -19.517  1.00  1.13           C  
ATOM   5735  CG  HIS A 375      24.617  -6.566 -20.164  1.00  1.13           C  
ATOM   5736  ND1 HIS A 375      23.747  -6.157 -21.156  1.00  1.13           N  
ATOM   5737  CD2 HIS A 375      25.476  -5.548 -19.975  1.00  1.13           C  
ATOM   5738  CE1 HIS A 375      24.086  -4.940 -21.553  1.00  1.13           C  
ATOM   5739  NE2 HIS A 375      25.135  -4.551 -20.846  1.00  1.13           N  
ATOM   5740  H   HIS A 375      23.606  -9.231 -21.657  1.00  1.13           H  
ATOM   5741  HA  HIS A 375      26.257  -8.597 -20.517  1.00  1.13           H  
ATOM   5742 1HB  HIS A 375      23.488  -8.196 -19.401  1.00  1.13           H  
ATOM   5743 2HB  HIS A 375      24.975  -7.853 -18.523  1.00  1.13           H  
ATOM   5744  HD2 HIS A 375      26.292  -5.520 -19.271  1.00  1.13           H  
ATOM   5745  HE1 HIS A 375      23.576  -4.363 -22.322  1.00  1.13           H  
ATOM   5746  HE2 HIS A 375      25.647  -3.651 -20.897  1.00  1.13           H  
ATOM   5747  N   HIS A 376      25.633 -11.427 -20.152  1.00  1.16           N  
ATOM   5748  CA  HIS A 376      25.935 -12.670 -19.402  1.00  1.16           C  
ATOM   5749  C   HIS A 376      27.142 -12.504 -18.447  1.00  1.16           C  
ATOM   5750  O   HIS A 376      28.199 -11.996 -18.841  1.00  1.16           O  
ATOM   5751  CB  HIS A 376      26.225 -13.816 -20.379  1.00  1.16           C  
ATOM   5752  CG  HIS A 376      26.575 -15.149 -19.731  1.00  1.16           C  
ATOM   5753  ND1 HIS A 376      25.663 -15.929 -19.062  1.00  1.16           N  
ATOM   5754  CD2 HIS A 376      27.753 -15.818 -19.678  1.00  1.16           C  
ATOM   5755  CE1 HIS A 376      26.260 -17.026 -18.629  1.00  1.16           C  
ATOM   5756  NE2 HIS A 376      27.531 -16.987 -18.998  1.00  1.16           N  
ATOM   5757  H   HIS A 376      25.563 -11.452 -21.174  1.00  1.16           H  
ATOM   5758  HA  HIS A 376      25.073 -12.951 -18.795  1.00  1.16           H  
ATOM   5759 1HB  HIS A 376      25.350 -13.971 -21.012  1.00  1.16           H  
ATOM   5760 2HB  HIS A 376      27.046 -13.530 -21.034  1.00  1.16           H  
ATOM   5761  HD1 HIS A 376      24.661 -15.785 -19.033  1.00  1.16           H  
ATOM   5762  HD2 HIS A 376      28.748 -15.596 -20.063  1.00  1.16           H  
ATOM   5763  HE1 HIS A 376      25.698 -17.776 -18.078  1.00  1.16           H  
ATOM   5764  N   CYS A 377      26.993 -12.926 -17.184  1.00  1.15           N  
ATOM   5765  CA  CYS A 377      28.074 -12.777 -16.204  1.00  1.15           C  
ATOM   5766  C   CYS A 377      29.364 -13.525 -16.565  1.00  1.15           C  
ATOM   5767  O   CYS A 377      29.395 -14.748 -16.696  1.00  1.15           O  
ATOM   5768  CB  CYS A 377      27.606 -13.243 -14.826  1.00  1.15           C  
ATOM   5769  SG  CYS A 377      28.846 -13.072 -13.516  1.00  1.15           S  
ATOM   5770  H   CYS A 377      26.105 -13.336 -16.891  1.00  1.15           H  
ATOM   5771  HA  CYS A 377      28.312 -11.718 -16.136  1.00  1.15           H  
ATOM   5772 1HB  CYS A 377      26.718 -12.678 -14.536  1.00  1.15           H  
ATOM   5773 2HB  CYS A 377      27.322 -14.283 -14.881  1.00  1.15           H  
ATOM   5774  HG  CYS A 377      28.101 -13.616 -12.553  1.00  1.15           H  
ATOM   5775  N   MET A 378      30.462 -12.771 -16.607  1.00  1.11           N  
ATOM   5776  CA  MET A 378      31.807 -13.255 -16.945  1.00  1.11           C  
ATOM   5777  C   MET A 378      32.372 -14.277 -15.953  1.00  1.11           C  
ATOM   5778  O   MET A 378      33.247 -15.070 -16.291  1.00  1.11           O  
ATOM   5779  CB  MET A 378      32.731 -12.036 -17.026  1.00  1.11           C  
ATOM   5780  CG  MET A 378      32.981 -11.386 -15.672  1.00  1.11           C  
ATOM   5781  SD  MET A 378      33.902  -9.866 -15.755  1.00  1.11           S  
ATOM   5782  CE  MET A 378      33.930  -9.457 -14.017  1.00  1.11           C  
ATOM   5783  H   MET A 378      30.343 -11.782 -16.456  1.00  1.11           H  
ATOM   5784  HA  MET A 378      31.756 -13.734 -17.922  1.00  1.11           H  
ATOM   5785 1HB  MET A 378      33.699 -12.335 -17.434  1.00  1.11           H  
ATOM   5786 2HB  MET A 378      32.305 -11.286 -17.693  1.00  1.11           H  
ATOM   5787 1HG  MET A 378      32.034 -11.189 -15.182  1.00  1.11           H  
ATOM   5788 2HG  MET A 378      33.550 -12.076 -15.048  1.00  1.11           H  
ATOM   5789 1HE  MET A 378      34.474  -8.533 -13.869  1.00  1.11           H  
ATOM   5790 2HE  MET A 378      32.942  -9.348 -13.659  1.00  1.11           H  
ATOM   5791 3HE  MET A 378      34.398 -10.250 -13.455  1.00  1.11           H  
ATOM   5792  N   GLY A 379      31.865 -14.252 -14.727  1.00  1.03           N  
ATOM   5793  CA  GLY A 379      32.304 -15.162 -13.684  1.00  1.03           C  
ATOM   5794  C   GLY A 379      31.395 -16.382 -13.579  1.00  1.03           C  
ATOM   5795  O   GLY A 379      31.579 -17.229 -12.699  1.00  1.03           O  
ATOM   5796  H   GLY A 379      31.139 -13.582 -14.520  1.00  1.03           H  
ATOM   5797 1HA  GLY A 379      33.328 -15.480 -13.884  1.00  1.03           H  
ATOM   5798 2HA  GLY A 379      32.315 -14.633 -12.732  1.00  1.03           H  
ATOM   5799  N   ALA A 380      30.425 -16.512 -14.485  1.00  0.94           N  
ATOM   5800  CA  ALA A 380      29.495 -17.617 -14.365  1.00  0.94           C  
ATOM   5801  C   ALA A 380      30.171 -18.997 -14.378  1.00  0.94           C  
ATOM   5802  O   ALA A 380      29.768 -19.846 -13.578  1.00  0.94           O  
ATOM   5803  CB  ALA A 380      28.457 -17.539 -15.472  1.00  0.94           C  
ATOM   5804  H   ALA A 380      30.290 -15.829 -15.233  1.00  0.94           H  
ATOM   5805  HA  ALA A 380      28.981 -17.514 -13.410  1.00  0.94           H  
ATOM   5806 1HB  ALA A 380      27.746 -18.335 -15.345  1.00  0.94           H  
ATOM   5807 2HB  ALA A 380      27.955 -16.584 -15.412  1.00  0.94           H  
ATOM   5808 3HB  ALA A 380      28.891 -17.626 -16.445  1.00  0.94           H  
ATOM   5809  N   PRO A 381      31.199 -19.295 -15.224  1.00  0.85           N  
ATOM   5810  CA  PRO A 381      31.865 -20.583 -15.224  1.00  0.85           C  
ATOM   5811  C   PRO A 381      32.515 -20.886 -13.878  1.00  0.85           C  
ATOM   5812  O   PRO A 381      32.739 -22.053 -13.546  1.00  0.85           O  
ATOM   5813  CB  PRO A 381      32.928 -20.425 -16.323  1.00  0.85           C  
ATOM   5814  CG  PRO A 381      32.414 -19.310 -17.208  1.00  0.85           C  
ATOM   5815  CD  PRO A 381      31.739 -18.353 -16.253  1.00  0.85           C  
ATOM   5816  HA  PRO A 381      31.141 -21.363 -15.488  1.00  0.85           H  
ATOM   5817 1HB  PRO A 381      33.893 -20.212 -15.884  1.00  0.85           H  
ATOM   5818 2HB  PRO A 381      33.041 -21.374 -16.868  1.00  0.85           H  
ATOM   5819 1HG  PRO A 381      33.256 -18.841 -17.747  1.00  0.85           H  
ATOM   5820 2HG  PRO A 381      31.727 -19.705 -17.969  1.00  0.85           H  
ATOM   5821 1HD  PRO A 381      32.508 -17.692 -15.821  1.00  0.85           H  
ATOM   5822 2HD  PRO A 381      30.981 -17.800 -16.787  1.00  0.85           H  
ATOM   5823  N   LEU A 382      32.848 -19.843 -13.104  1.00  0.78           N  
ATOM   5824  CA  LEU A 382      33.475 -20.049 -11.814  1.00  0.78           C  
ATOM   5825  C   LEU A 382      32.462 -20.614 -10.872  1.00  0.78           C  
ATOM   5826  O   LEU A 382      32.713 -21.586 -10.151  1.00  0.78           O  
ATOM   5827  CB  LEU A 382      34.071 -18.761 -11.258  1.00  0.78           C  
ATOM   5828  CG  LEU A 382      34.740 -18.936  -9.933  1.00  0.78           C  
ATOM   5829  CD1 LEU A 382      35.850 -19.932 -10.083  1.00  0.78           C  
ATOM   5830  CD2 LEU A 382      35.278 -17.626  -9.450  1.00  0.78           C  
ATOM   5831  H   LEU A 382      32.619 -18.887 -13.363  1.00  0.78           H  
ATOM   5832  HA  LEU A 382      34.266 -20.781 -11.913  1.00  0.78           H  
ATOM   5833 1HB  LEU A 382      34.802 -18.372 -11.961  1.00  0.78           H  
ATOM   5834 2HB  LEU A 382      33.282 -18.029 -11.132  1.00  0.78           H  
ATOM   5835  HG  LEU A 382      34.021 -19.318  -9.226  1.00  0.78           H  
ATOM   5836 1HD1 LEU A 382      36.350 -20.079  -9.134  1.00  0.78           H  
ATOM   5837 2HD1 LEU A 382      35.452 -20.884 -10.434  1.00  0.78           H  
ATOM   5838 3HD1 LEU A 382      36.547 -19.534 -10.806  1.00  0.78           H  
ATOM   5839 1HD2 LEU A 382      35.770 -17.773  -8.492  1.00  0.78           H  
ATOM   5840 2HD2 LEU A 382      35.980 -17.248 -10.156  1.00  0.78           H  
ATOM   5841 3HD2 LEU A 382      34.456 -16.921  -9.342  1.00  0.78           H  
ATOM   5842  N   ALA A 383      31.291 -19.988 -10.883  1.00  0.72           N  
ATOM   5843  CA  ALA A 383      30.223 -20.424 -10.013  1.00  0.72           C  
ATOM   5844  C   ALA A 383      29.851 -21.864 -10.336  1.00  0.72           C  
ATOM   5845  O   ALA A 383      29.624 -22.678  -9.431  1.00  0.72           O  
ATOM   5846  CB  ALA A 383      29.028 -19.515 -10.174  1.00  0.72           C  
ATOM   5847  H   ALA A 383      31.163 -19.190 -11.510  1.00  0.72           H  
ATOM   5848  HA  ALA A 383      30.580 -20.382  -8.990  1.00  0.72           H  
ATOM   5849 1HB  ALA A 383      28.241 -19.834  -9.515  1.00  0.72           H  
ATOM   5850 2HB  ALA A 383      29.309 -18.490  -9.934  1.00  0.72           H  
ATOM   5851 3HB  ALA A 383      28.704 -19.575 -11.201  1.00  0.72           H  
ATOM   5852  N   ARG A 384      29.836 -22.207 -11.632  1.00  0.67           N  
ATOM   5853  CA  ARG A 384      29.507 -23.573 -12.021  1.00  0.67           C  
ATOM   5854  C   ARG A 384      30.563 -24.574 -11.561  1.00  0.67           C  
ATOM   5855  O   ARG A 384      30.226 -25.635 -11.031  1.00  0.67           O  
ATOM   5856  CB  ARG A 384      29.364 -23.708 -13.523  1.00  0.67           C  
ATOM   5857  CG  ARG A 384      28.159 -23.054 -14.150  1.00  0.67           C  
ATOM   5858  CD  ARG A 384      28.109 -23.388 -15.601  1.00  0.67           C  
ATOM   5859  NE  ARG A 384      26.939 -22.861 -16.258  1.00  0.67           N  
ATOM   5860  CZ  ARG A 384      26.882 -21.656 -16.842  1.00  0.67           C  
ATOM   5861  NH1 ARG A 384      27.948 -20.898 -16.820  1.00  0.67           N  
ATOM   5862  NH2 ARG A 384      25.774 -21.247 -17.432  1.00  0.67           N  
ATOM   5863  H   ARG A 384      30.021 -21.494 -12.345  1.00  0.67           H  
ATOM   5864  HA  ARG A 384      28.555 -23.835 -11.556  1.00  0.67           H  
ATOM   5865 1HB  ARG A 384      30.246 -23.280 -13.998  1.00  0.67           H  
ATOM   5866 2HB  ARG A 384      29.334 -24.763 -13.787  1.00  0.67           H  
ATOM   5867 1HG  ARG A 384      27.243 -23.411 -13.675  1.00  0.67           H  
ATOM   5868 2HG  ARG A 384      28.233 -21.969 -14.043  1.00  0.67           H  
ATOM   5869 1HD  ARG A 384      28.990 -22.980 -16.095  1.00  0.67           H  
ATOM   5870 2HD  ARG A 384      28.096 -24.473 -15.717  1.00  0.67           H  
ATOM   5871  HE  ARG A 384      26.115 -23.479 -16.292  1.00  0.67           H  
ATOM   5872 1HH1 ARG A 384      28.782 -21.255 -16.376  1.00  0.67           H  
ATOM   5873 2HH1 ARG A 384      27.938 -19.984 -17.253  1.00  0.67           H  
ATOM   5874 1HH2 ARG A 384      24.953 -21.843 -17.443  1.00  0.67           H  
ATOM   5875 2HH2 ARG A 384      25.742 -20.342 -17.870  1.00  0.67           H  
ATOM   5876  N   LEU A 385      31.846 -24.219 -11.730  1.00  0.65           N  
ATOM   5877  CA  LEU A 385      32.949 -25.089 -11.331  1.00  0.65           C  
ATOM   5878  C   LEU A 385      32.912 -25.347  -9.838  1.00  0.65           C  
ATOM   5879  O   LEU A 385      32.944 -26.497  -9.390  1.00  0.65           O  
ATOM   5880  CB  LEU A 385      34.295 -24.456 -11.736  1.00  0.65           C  
ATOM   5881  CG  LEU A 385      35.592 -25.193 -11.305  1.00  0.65           C  
ATOM   5882  CD1 LEU A 385      35.653 -26.570 -11.907  1.00  0.65           C  
ATOM   5883  CD2 LEU A 385      36.780 -24.389 -11.770  1.00  0.65           C  
ATOM   5884  H   LEU A 385      32.073 -23.331 -12.177  1.00  0.65           H  
ATOM   5885  HA  LEU A 385      32.843 -26.043 -11.846  1.00  0.65           H  
ATOM   5886 1HB  LEU A 385      34.315 -24.356 -12.821  1.00  0.65           H  
ATOM   5887 2HB  LEU A 385      34.335 -23.449 -11.314  1.00  0.65           H  
ATOM   5888  HG  LEU A 385      35.607 -25.290 -10.230  1.00  0.65           H  
ATOM   5889 1HD1 LEU A 385      36.570 -27.059 -11.594  1.00  0.65           H  
ATOM   5890 2HD1 LEU A 385      34.794 -27.155 -11.571  1.00  0.65           H  
ATOM   5891 3HD1 LEU A 385      35.641 -26.493 -12.989  1.00  0.65           H  
ATOM   5892 1HD2 LEU A 385      37.707 -24.876 -11.478  1.00  0.65           H  
ATOM   5893 2HD2 LEU A 385      36.740 -24.312 -12.845  1.00  0.65           H  
ATOM   5894 3HD2 LEU A 385      36.746 -23.390 -11.335  1.00  0.65           H  
ATOM   5895  N   GLN A 386      32.798 -24.281  -9.050  1.00  0.63           N  
ATOM   5896  CA  GLN A 386      32.773 -24.476  -7.615  1.00  0.63           C  
ATOM   5897  C   GLN A 386      31.553 -25.262  -7.184  1.00  0.63           C  
ATOM   5898  O   GLN A 386      31.657 -26.099  -6.286  1.00  0.63           O  
ATOM   5899  CB  GLN A 386      32.795 -23.150  -6.862  1.00  0.63           C  
ATOM   5900  CG  GLN A 386      34.085 -22.381  -6.939  1.00  0.63           C  
ATOM   5901  CD  GLN A 386      34.001 -21.154  -6.134  1.00  0.63           C  
ATOM   5902  OE1 GLN A 386      33.580 -21.221  -4.988  1.00  0.63           O  
ATOM   5903  NE2 GLN A 386      34.360 -20.029  -6.694  1.00  0.63           N  
ATOM   5904  H   GLN A 386      32.748 -23.342  -9.449  1.00  0.63           H  
ATOM   5905  HA  GLN A 386      33.644 -25.054  -7.339  1.00  0.63           H  
ATOM   5906 1HB  GLN A 386      32.013 -22.508  -7.273  1.00  0.63           H  
ATOM   5907 2HB  GLN A 386      32.562 -23.319  -5.815  1.00  0.63           H  
ATOM   5908 1HG  GLN A 386      34.881 -22.982  -6.542  1.00  0.63           H  
ATOM   5909 2HG  GLN A 386      34.287 -22.110  -7.980  1.00  0.63           H  
ATOM   5910 1HE2 GLN A 386      34.302 -19.170  -6.193  1.00  0.63           H  
ATOM   5911 2HE2 GLN A 386      34.693 -20.033  -7.634  1.00  0.63           H  
ATOM   5912  N   THR A 387      30.402 -25.034  -7.829  1.00  0.61           N  
ATOM   5913  CA  THR A 387      29.195 -25.737  -7.442  1.00  0.61           C  
ATOM   5914  C   THR A 387      29.330 -27.232  -7.736  1.00  0.61           C  
ATOM   5915  O   THR A 387      28.995 -28.051  -6.883  1.00  0.61           O  
ATOM   5916  CB  THR A 387      27.947 -25.168  -8.148  1.00  0.61           C  
ATOM   5917  OG1 THR A 387      27.819 -23.776  -7.843  1.00  0.61           O  
ATOM   5918  CG2 THR A 387      26.682 -25.877  -7.613  1.00  0.61           C  
ATOM   5919  H   THR A 387      30.343 -24.331  -8.566  1.00  0.61           H  
ATOM   5920  HA  THR A 387      29.058 -25.620  -6.373  1.00  0.61           H  
ATOM   5921  HB  THR A 387      28.040 -25.306  -9.225  1.00  0.61           H  
ATOM   5922  HG1 THR A 387      28.561 -23.294  -8.268  1.00  0.61           H  
ATOM   5923 1HG2 THR A 387      25.798 -25.469  -8.106  1.00  0.61           H  
ATOM   5924 2HG2 THR A 387      26.745 -26.941  -7.805  1.00  0.61           H  
ATOM   5925 3HG2 THR A 387      26.606 -25.712  -6.538  1.00  0.61           H  
ATOM   5926  N   GLU A 388      29.850 -27.608  -8.916  1.00  0.60           N  
ATOM   5927  CA  GLU A 388      29.986 -29.035  -9.236  1.00  0.60           C  
ATOM   5928  C   GLU A 388      30.882 -29.730  -8.227  1.00  0.60           C  
ATOM   5929  O   GLU A 388      30.557 -30.817  -7.733  1.00  0.60           O  
ATOM   5930  CB  GLU A 388      30.590 -29.264 -10.637  1.00  0.60           C  
ATOM   5931  CG  GLU A 388      30.636 -30.753 -11.063  1.00  0.60           C  
ATOM   5932  CD  GLU A 388      31.187 -30.977 -12.460  1.00  0.60           C  
ATOM   5933  OE1 GLU A 388      31.558 -30.015 -13.095  1.00  0.60           O  
ATOM   5934  OE2 GLU A 388      31.210 -32.101 -12.901  1.00  0.60           O  
ATOM   5935  H   GLU A 388      30.123 -26.901  -9.602  1.00  0.60           H  
ATOM   5936  HA  GLU A 388      29.002 -29.501  -9.189  1.00  0.60           H  
ATOM   5937 1HB  GLU A 388      30.055 -28.712 -11.391  1.00  0.60           H  
ATOM   5938 2HB  GLU A 388      31.617 -28.888 -10.646  1.00  0.60           H  
ATOM   5939 1HG  GLU A 388      31.239 -31.311 -10.347  1.00  0.60           H  
ATOM   5940 2HG  GLU A 388      29.622 -31.145 -11.025  1.00  0.60           H  
ATOM   5941  N   ILE A 389      32.006 -29.082  -7.904  1.00  0.60           N  
ATOM   5942  CA  ILE A 389      32.973 -29.654  -6.982  1.00  0.60           C  
ATOM   5943  C   ILE A 389      32.351 -29.763  -5.600  1.00  0.60           C  
ATOM   5944  O   ILE A 389      32.472 -30.801  -4.935  1.00  0.60           O  
ATOM   5945  CB  ILE A 389      34.231 -28.775  -6.907  1.00  0.60           C  
ATOM   5946  CG1 ILE A 389      34.973 -28.811  -8.252  1.00  0.60           C  
ATOM   5947  CG2 ILE A 389      35.141 -29.308  -5.814  1.00  0.60           C  
ATOM   5948  CD1 ILE A 389      36.022 -27.753  -8.381  1.00  0.60           C  
ATOM   5949  H   ILE A 389      32.212 -28.183  -8.343  1.00  0.60           H  
ATOM   5950  HA  ILE A 389      33.248 -30.642  -7.325  1.00  0.60           H  
ATOM   5951  HB  ILE A 389      33.949 -27.741  -6.693  1.00  0.60           H  
ATOM   5952 1HG1 ILE A 389      35.450 -29.782  -8.367  1.00  0.60           H  
ATOM   5953 2HG1 ILE A 389      34.249 -28.678  -9.061  1.00  0.60           H  
ATOM   5954 1HG2 ILE A 389      36.027 -28.690  -5.758  1.00  0.60           H  
ATOM   5955 2HG2 ILE A 389      34.621 -29.291  -4.874  1.00  0.60           H  
ATOM   5956 3HG2 ILE A 389      35.421 -30.332  -6.045  1.00  0.60           H  
ATOM   5957 1HD1 ILE A 389      36.489 -27.830  -9.334  1.00  0.60           H  
ATOM   5958 2HD1 ILE A 389      35.546 -26.791  -8.301  1.00  0.60           H  
ATOM   5959 3HD1 ILE A 389      36.764 -27.871  -7.599  1.00  0.60           H  
ATOM   5960  N   ALA A 390      31.675 -28.699  -5.174  1.00  0.61           N  
ATOM   5961  CA  ALA A 390      31.017 -28.650  -3.888  1.00  0.61           C  
ATOM   5962  C   ALA A 390      29.958 -29.733  -3.739  1.00  0.61           C  
ATOM   5963  O   ALA A 390      29.906 -30.418  -2.719  1.00  0.61           O  
ATOM   5964  CB  ALA A 390      30.367 -27.288  -3.732  1.00  0.61           C  
ATOM   5965  H   ALA A 390      31.619 -27.870  -5.763  1.00  0.61           H  
ATOM   5966  HA  ALA A 390      31.764 -28.806  -3.116  1.00  0.61           H  
ATOM   5967 1HB  ALA A 390      29.883 -27.221  -2.808  1.00  0.61           H  
ATOM   5968 2HB  ALA A 390      31.122 -26.509  -3.808  1.00  0.61           H  
ATOM   5969 3HB  ALA A 390      29.633 -27.154  -4.516  1.00  0.61           H  
ATOM   5970  N   VAL A 391      29.142 -29.956  -4.771  1.00  0.61           N  
ATOM   5971  CA  VAL A 391      28.115 -30.984  -4.664  1.00  0.61           C  
ATOM   5972  C   VAL A 391      28.766 -32.351  -4.569  1.00  0.61           C  
ATOM   5973  O   VAL A 391      28.420 -33.153  -3.701  1.00  0.61           O  
ATOM   5974  CB  VAL A 391      27.139 -30.957  -5.860  1.00  0.61           C  
ATOM   5975  CG1 VAL A 391      26.223 -32.155  -5.786  1.00  0.61           C  
ATOM   5976  CG2 VAL A 391      26.289 -29.683  -5.835  1.00  0.61           C  
ATOM   5977  H   VAL A 391      29.207 -29.383  -5.612  1.00  0.61           H  
ATOM   5978  HA  VAL A 391      27.543 -30.809  -3.754  1.00  0.61           H  
ATOM   5979  HB  VAL A 391      27.715 -31.004  -6.792  1.00  0.61           H  
ATOM   5980 1HG1 VAL A 391      25.545 -32.137  -6.636  1.00  0.61           H  
ATOM   5981 2HG1 VAL A 391      26.807 -33.060  -5.800  1.00  0.61           H  
ATOM   5982 3HG1 VAL A 391      25.660 -32.115  -4.863  1.00  0.61           H  
ATOM   5983 1HG2 VAL A 391      25.611 -29.683  -6.689  1.00  0.61           H  
ATOM   5984 2HG2 VAL A 391      25.712 -29.649  -4.910  1.00  0.61           H  
ATOM   5985 3HG2 VAL A 391      26.931 -28.815  -5.886  1.00  0.61           H  
ATOM   5986  N   GLY A 392      29.744 -32.609  -5.431  1.00  0.63           N  
ATOM   5987  CA  GLY A 392      30.429 -33.888  -5.421  1.00  0.63           C  
ATOM   5988  C   GLY A 392      31.045 -34.182  -4.061  1.00  0.63           C  
ATOM   5989  O   GLY A 392      30.765 -35.217  -3.452  1.00  0.63           O  
ATOM   5990  H   GLY A 392      30.014 -31.910  -6.127  1.00  0.63           H  
ATOM   5991 1HA  GLY A 392      29.733 -34.681  -5.686  1.00  0.63           H  
ATOM   5992 2HA  GLY A 392      31.212 -33.873  -6.177  1.00  0.63           H  
ATOM   5993  N   ALA A 393      31.884 -33.264  -3.583  1.00  0.64           N  
ATOM   5994  CA  ALA A 393      32.577 -33.442  -2.320  1.00  0.64           C  
ATOM   5995  C   ALA A 393      31.625 -33.605  -1.139  1.00  0.64           C  
ATOM   5996  O   ALA A 393      31.863 -34.435  -0.252  1.00  0.64           O  
ATOM   5997  CB  ALA A 393      33.475 -32.263  -2.091  1.00  0.64           C  
ATOM   5998  H   ALA A 393      32.052 -32.414  -4.120  1.00  0.64           H  
ATOM   5999  HA  ALA A 393      33.175 -34.350  -2.397  1.00  0.64           H  
ATOM   6000 1HB  ALA A 393      34.028 -32.390  -1.181  1.00  0.64           H  
ATOM   6001 2HB  ALA A 393      34.167 -32.155  -2.926  1.00  0.64           H  
ATOM   6002 3HB  ALA A 393      32.840 -31.383  -2.025  1.00  0.64           H  
ATOM   6003  N   LEU A 394      30.518 -32.862  -1.126  1.00  0.66           N  
ATOM   6004  CA  LEU A 394      29.552 -33.021  -0.051  1.00  0.66           C  
ATOM   6005  C   LEU A 394      28.975 -34.410  -0.037  1.00  0.66           C  
ATOM   6006  O   LEU A 394      28.902 -35.037   1.012  1.00  0.66           O  
ATOM   6007  CB  LEU A 394      28.415 -32.021  -0.221  1.00  0.66           C  
ATOM   6008  CG  LEU A 394      28.721 -30.591   0.122  1.00  0.66           C  
ATOM   6009  CD1 LEU A 394      27.678 -29.740  -0.405  1.00  0.66           C  
ATOM   6010  CD2 LEU A 394      28.698 -30.454   1.605  1.00  0.66           C  
ATOM   6011  H   LEU A 394      30.339 -32.165  -1.854  1.00  0.66           H  
ATOM   6012  HA  LEU A 394      30.051 -32.843   0.897  1.00  0.66           H  
ATOM   6013 1HB  LEU A 394      28.102 -32.045  -1.265  1.00  0.66           H  
ATOM   6014 2HB  LEU A 394      27.582 -32.343   0.388  1.00  0.66           H  
ATOM   6015  HG  LEU A 394      29.688 -30.297  -0.279  1.00  0.66           H  
ATOM   6016 1HD1 LEU A 394      27.882 -28.727  -0.133  1.00  0.66           H  
ATOM   6017 2HD1 LEU A 394      27.636 -29.824  -1.487  1.00  0.66           H  
ATOM   6018 3HD1 LEU A 394      26.743 -30.068   0.029  1.00  0.66           H  
ATOM   6019 1HD2 LEU A 394      28.892 -29.419   1.877  1.00  0.66           H  
ATOM   6020 2HD2 LEU A 394      27.722 -30.740   1.977  1.00  0.66           H  
ATOM   6021 3HD2 LEU A 394      29.443 -31.103   2.022  1.00  0.66           H  
ATOM   6022  N   LEU A 395      28.624 -34.925  -1.204  1.00  0.69           N  
ATOM   6023  CA  LEU A 395      28.026 -36.244  -1.297  1.00  0.69           C  
ATOM   6024  C   LEU A 395      29.009 -37.354  -0.941  1.00  0.69           C  
ATOM   6025  O   LEU A 395      28.624 -38.382  -0.381  1.00  0.69           O  
ATOM   6026  CB  LEU A 395      27.504 -36.444  -2.706  1.00  0.69           C  
ATOM   6027  CG  LEU A 395      26.352 -35.547  -3.073  1.00  0.69           C  
ATOM   6028  CD1 LEU A 395      26.032 -35.743  -4.486  1.00  0.69           C  
ATOM   6029  CD2 LEU A 395      25.185 -35.831  -2.230  1.00  0.69           C  
ATOM   6030  H   LEU A 395      28.733 -34.369  -2.058  1.00  0.69           H  
ATOM   6031  HA  LEU A 395      27.189 -36.290  -0.600  1.00  0.69           H  
ATOM   6032 1HB  LEU A 395      28.319 -36.241  -3.404  1.00  0.69           H  
ATOM   6033 2HB  LEU A 395      27.200 -37.461  -2.823  1.00  0.69           H  
ATOM   6034  HG  LEU A 395      26.639 -34.516  -2.926  1.00  0.69           H  
ATOM   6035 1HD1 LEU A 395      25.223 -35.086  -4.746  1.00  0.69           H  
ATOM   6036 2HD1 LEU A 395      26.904 -35.509  -5.081  1.00  0.69           H  
ATOM   6037 3HD1 LEU A 395      25.743 -36.778  -4.647  1.00  0.69           H  
ATOM   6038 1HD2 LEU A 395      24.401 -35.156  -2.532  1.00  0.69           H  
ATOM   6039 2HD2 LEU A 395      24.872 -36.856  -2.376  1.00  0.69           H  
ATOM   6040 3HD2 LEU A 395      25.432 -35.668  -1.180  1.00  0.69           H  
ATOM   6041  N   ASP A 396      30.285 -37.155  -1.275  1.00  0.72           N  
ATOM   6042  CA  ASP A 396      31.304 -38.161  -0.996  1.00  0.72           C  
ATOM   6043  C   ASP A 396      31.640 -38.244   0.494  1.00  0.72           C  
ATOM   6044  O   ASP A 396      31.832 -39.337   1.031  1.00  0.72           O  
ATOM   6045  CB  ASP A 396      32.583 -37.866  -1.786  1.00  0.72           C  
ATOM   6046  CG  ASP A 396      32.443 -38.103  -3.300  1.00  0.72           C  
ATOM   6047  OD1 ASP A 396      31.474 -38.719  -3.720  1.00  0.72           O  
ATOM   6048  OD2 ASP A 396      33.321 -37.695  -4.023  1.00  0.72           O  
ATOM   6049  H   ASP A 396      30.540 -36.298  -1.767  1.00  0.72           H  
ATOM   6050  HA  ASP A 396      30.919 -39.129  -1.311  1.00  0.72           H  
ATOM   6051 1HB  ASP A 396      32.865 -36.822  -1.627  1.00  0.72           H  
ATOM   6052 2HB  ASP A 396      33.395 -38.483  -1.406  1.00  0.72           H  
ATOM   6053  N   ARG A 397      31.696 -37.093   1.166  1.00  0.75           N  
ATOM   6054  CA  ARG A 397      31.996 -37.059   2.596  1.00  0.75           C  
ATOM   6055  C   ARG A 397      30.762 -37.263   3.459  1.00  0.75           C  
ATOM   6056  O   ARG A 397      30.846 -37.838   4.549  1.00  0.75           O  
ATOM   6057  CB  ARG A 397      32.655 -35.742   2.964  1.00  0.75           C  
ATOM   6058  CG  ARG A 397      34.073 -35.602   2.456  1.00  0.75           C  
ATOM   6059  CD  ARG A 397      34.619 -34.259   2.683  1.00  0.75           C  
ATOM   6060  NE  ARG A 397      36.038 -34.196   2.375  1.00  0.75           N  
ATOM   6061  CZ  ARG A 397      36.546 -34.136   1.136  1.00  0.75           C  
ATOM   6062  NH1 ARG A 397      35.736 -34.170   0.104  1.00  0.75           N  
ATOM   6063  NH2 ARG A 397      37.854 -34.053   0.961  1.00  0.75           N  
ATOM   6064  H   ARG A 397      31.554 -36.212   0.668  1.00  0.75           H  
ATOM   6065  HA  ARG A 397      32.699 -37.862   2.812  1.00  0.75           H  
ATOM   6066 1HB  ARG A 397      32.069 -34.919   2.543  1.00  0.75           H  
ATOM   6067 2HB  ARG A 397      32.661 -35.619   4.047  1.00  0.75           H  
ATOM   6068 1HG  ARG A 397      34.714 -36.324   2.961  1.00  0.75           H  
ATOM   6069 2HG  ARG A 397      34.083 -35.792   1.381  1.00  0.75           H  
ATOM   6070 1HD  ARG A 397      34.100 -33.557   2.035  1.00  0.75           H  
ATOM   6071 2HD  ARG A 397      34.485 -33.968   3.728  1.00  0.75           H  
ATOM   6072  HE  ARG A 397      36.695 -34.158   3.180  1.00  0.75           H  
ATOM   6073 1HH1 ARG A 397      34.737 -34.252   0.269  1.00  0.75           H  
ATOM   6074 2HH1 ARG A 397      36.103 -34.133  -0.836  1.00  0.75           H  
ATOM   6075 1HH2 ARG A 397      38.475 -34.026   1.776  1.00  0.75           H  
ATOM   6076 2HH2 ARG A 397      38.240 -34.012   0.033  1.00  0.75           H  
ATOM   6077  N   PHE A 398      29.623 -36.797   2.970  1.00  0.78           N  
ATOM   6078  CA  PHE A 398      28.382 -36.859   3.699  1.00  0.78           C  
ATOM   6079  C   PHE A 398      27.287 -37.421   2.786  1.00  0.78           C  
ATOM   6080  O   PHE A 398      26.457 -36.662   2.295  1.00  0.78           O  
ATOM   6081  CB  PHE A 398      27.980 -35.465   4.125  1.00  0.78           C  
ATOM   6082  CG  PHE A 398      28.992 -34.752   4.899  1.00  0.78           C  
ATOM   6083  CD1 PHE A 398      29.668 -33.687   4.320  1.00  0.78           C  
ATOM   6084  CD2 PHE A 398      29.302 -35.123   6.175  1.00  0.78           C  
ATOM   6085  CE1 PHE A 398      30.625 -33.010   5.023  1.00  0.78           C  
ATOM   6086  CE2 PHE A 398      30.256 -34.453   6.871  1.00  0.78           C  
ATOM   6087  CZ  PHE A 398      30.919 -33.385   6.288  1.00  0.78           C  
ATOM   6088  H   PHE A 398      29.602 -36.342   2.063  1.00  0.78           H  
ATOM   6089  HA  PHE A 398      28.507 -37.468   4.583  1.00  0.78           H  
ATOM   6090 1HB  PHE A 398      27.767 -34.891   3.247  1.00  0.78           H  
ATOM   6091 2HB  PHE A 398      27.082 -35.527   4.733  1.00  0.78           H  
ATOM   6092  HD1 PHE A 398      29.426 -33.400   3.295  1.00  0.78           H  
ATOM   6093  HD2 PHE A 398      28.774 -35.967   6.630  1.00  0.78           H  
ATOM   6094  HE1 PHE A 398      31.153 -32.185   4.582  1.00  0.78           H  
ATOM   6095  HE2 PHE A 398      30.479 -34.768   7.877  1.00  0.78           H  
ATOM   6096  HZ  PHE A 398      31.680 -32.838   6.829  1.00  0.78           H  
ATOM   6097  N   PRO A 399      27.225 -38.736   2.544  1.00  0.80           N  
ATOM   6098  CA  PRO A 399      26.279 -39.361   1.642  1.00  0.80           C  
ATOM   6099  C   PRO A 399      24.830 -39.203   2.116  1.00  0.80           C  
ATOM   6100  O   PRO A 399      23.887 -39.359   1.338  1.00  0.80           O  
ATOM   6101  CB  PRO A 399      26.740 -40.825   1.627  1.00  0.80           C  
ATOM   6102  CG  PRO A 399      27.491 -41.010   2.929  1.00  0.80           C  
ATOM   6103  CD  PRO A 399      28.168 -39.674   3.177  1.00  0.80           C  
ATOM   6104  HA  PRO A 399      26.422 -38.901   0.662  1.00  0.80           H  
ATOM   6105 1HB  PRO A 399      25.872 -41.486   1.528  1.00  0.80           H  
ATOM   6106 2HB  PRO A 399      27.387 -40.998   0.750  1.00  0.80           H  
ATOM   6107 1HG  PRO A 399      26.798 -41.297   3.737  1.00  0.80           H  
ATOM   6108 2HG  PRO A 399      28.220 -41.827   2.829  1.00  0.80           H  
ATOM   6109 1HD  PRO A 399      28.260 -39.525   4.249  1.00  0.80           H  
ATOM   6110 2HD  PRO A 399      29.145 -39.627   2.662  1.00  0.80           H  
ATOM   6111  N   ARG A 400      24.661 -38.882   3.400  1.00  0.80           N  
ATOM   6112  CA  ARG A 400      23.352 -38.704   4.003  1.00  0.80           C  
ATOM   6113  C   ARG A 400      23.207 -37.363   4.695  1.00  0.80           C  
ATOM   6114  O   ARG A 400      23.037 -37.304   5.911  1.00  0.80           O  
ATOM   6115  CB  ARG A 400      23.098 -39.805   5.026  1.00  0.80           C  
ATOM   6116  CG  ARG A 400      22.922 -41.187   4.449  1.00  0.80           C  
ATOM   6117  CD  ARG A 400      21.656 -41.271   3.674  1.00  0.80           C  
ATOM   6118  NE  ARG A 400      20.481 -41.121   4.559  1.00  0.80           N  
ATOM   6119  CZ  ARG A 400      19.911 -42.138   5.238  1.00  0.80           C  
ATOM   6120  NH1 ARG A 400      20.381 -43.364   5.128  1.00  0.80           N  
ATOM   6121  NH2 ARG A 400      18.874 -41.887   6.017  1.00  0.80           N  
ATOM   6122  H   ARG A 400      25.469 -38.751   3.988  1.00  0.80           H  
ATOM   6123  HA  ARG A 400      22.594 -38.769   3.222  1.00  0.80           H  
ATOM   6124 1HB  ARG A 400      23.927 -39.842   5.732  1.00  0.80           H  
ATOM   6125 2HB  ARG A 400      22.193 -39.566   5.594  1.00  0.80           H  
ATOM   6126 1HG  ARG A 400      23.755 -41.424   3.784  1.00  0.80           H  
ATOM   6127 2HG  ARG A 400      22.881 -41.917   5.256  1.00  0.80           H  
ATOM   6128 1HD  ARG A 400      21.630 -40.472   2.930  1.00  0.80           H  
ATOM   6129 2HD  ARG A 400      21.593 -42.234   3.178  1.00  0.80           H  
ATOM   6130  HE  ARG A 400      20.060 -40.185   4.705  1.00  0.80           H  
ATOM   6131 1HH1 ARG A 400      21.175 -43.548   4.532  1.00  0.80           H  
ATOM   6132 2HH1 ARG A 400      19.949 -44.117   5.641  1.00  0.80           H  
ATOM   6133 1HH2 ARG A 400      18.537 -40.912   6.092  1.00  0.80           H  
ATOM   6134 2HH2 ARG A 400      18.431 -42.623   6.536  1.00  0.80           H  
ATOM   6135  N   ILE A 401      23.241 -36.285   3.917  1.00  0.78           N  
ATOM   6136  CA  ILE A 401      23.023 -34.974   4.513  1.00  0.78           C  
ATOM   6137  C   ILE A 401      21.523 -34.786   4.524  1.00  0.78           C  
ATOM   6138  O   ILE A 401      20.876 -34.993   3.493  1.00  0.78           O  
ATOM   6139  CB  ILE A 401      23.633 -33.787   3.734  1.00  0.78           C  
ATOM   6140  CG1 ILE A 401      25.089 -33.890   3.605  1.00  0.78           C  
ATOM   6141  CG2 ILE A 401      23.377 -32.527   4.528  1.00  0.78           C  
ATOM   6142  CD1 ILE A 401      25.692 -32.875   2.644  1.00  0.78           C  
ATOM   6143  H   ILE A 401      23.411 -36.379   2.927  1.00  0.78           H  
ATOM   6144  HA  ILE A 401      23.394 -34.966   5.534  1.00  0.78           H  
ATOM   6145  HB  ILE A 401      23.192 -33.726   2.744  1.00  0.78           H  
ATOM   6146 1HG1 ILE A 401      25.536 -33.744   4.587  1.00  0.78           H  
ATOM   6147 2HG1 ILE A 401      25.326 -34.878   3.262  1.00  0.78           H  
ATOM   6148 1HG2 ILE A 401      23.795 -31.667   4.012  1.00  0.78           H  
ATOM   6149 2HG2 ILE A 401      22.322 -32.376   4.669  1.00  0.78           H  
ATOM   6150 3HG2 ILE A 401      23.852 -32.638   5.500  1.00  0.78           H  
ATOM   6151 1HD1 ILE A 401      26.764 -33.007   2.598  1.00  0.78           H  
ATOM   6152 2HD1 ILE A 401      25.272 -33.017   1.649  1.00  0.78           H  
ATOM   6153 3HD1 ILE A 401      25.471 -31.867   2.986  1.00  0.78           H  
ATOM   6154  N   GLU A 402      20.963 -34.440   5.667  1.00  0.76           N  
ATOM   6155  CA  GLU A 402      19.519 -34.237   5.740  1.00  0.76           C  
ATOM   6156  C   GLU A 402      19.234 -32.904   6.422  1.00  0.76           C  
ATOM   6157  O   GLU A 402      20.017 -32.455   7.245  1.00  0.76           O  
ATOM   6158  CB  GLU A 402      18.870 -35.423   6.467  1.00  0.76           C  
ATOM   6159  CG  GLU A 402      19.107 -36.783   5.733  1.00  0.76           C  
ATOM   6160  CD  GLU A 402      18.451 -37.990   6.369  1.00  0.76           C  
ATOM   6161  OE1 GLU A 402      17.799 -37.840   7.374  1.00  0.76           O  
ATOM   6162  OE2 GLU A 402      18.616 -39.079   5.838  1.00  0.76           O  
ATOM   6163  H   GLU A 402      21.570 -34.323   6.483  1.00  0.76           H  
ATOM   6164  HA  GLU A 402      19.112 -34.201   4.733  1.00  0.76           H  
ATOM   6165 1HB  GLU A 402      19.268 -35.498   7.480  1.00  0.76           H  
ATOM   6166 2HB  GLU A 402      17.794 -35.259   6.544  1.00  0.76           H  
ATOM   6167 1HG  GLU A 402      18.753 -36.684   4.704  1.00  0.76           H  
ATOM   6168 2HG  GLU A 402      20.180 -36.971   5.690  1.00  0.76           H  
ATOM   6169  N   LEU A 403      18.135 -32.232   6.110  1.00  0.75           N  
ATOM   6170  CA  LEU A 403      17.916 -30.988   6.860  1.00  0.75           C  
ATOM   6171  C   LEU A 403      17.727 -31.269   8.342  1.00  0.75           C  
ATOM   6172  O   LEU A 403      17.031 -32.213   8.718  1.00  0.75           O  
ATOM   6173  CB  LEU A 403      16.703 -30.192   6.369  1.00  0.75           C  
ATOM   6174  CG  LEU A 403      16.811 -29.506   5.038  1.00  0.75           C  
ATOM   6175  CD1 LEU A 403      15.472 -28.922   4.655  1.00  0.75           C  
ATOM   6176  CD2 LEU A 403      17.815 -28.396   5.166  1.00  0.75           C  
ATOM   6177  H   LEU A 403      17.476 -32.571   5.422  1.00  0.75           H  
ATOM   6178  HA  LEU A 403      18.794 -30.354   6.743  1.00  0.75           H  
ATOM   6179 1HB  LEU A 403      15.824 -30.840   6.362  1.00  0.75           H  
ATOM   6180 2HB  LEU A 403      16.533 -29.400   7.087  1.00  0.75           H  
ATOM   6181  HG  LEU A 403      17.109 -30.201   4.285  1.00  0.75           H  
ATOM   6182 1HD1 LEU A 403      15.559 -28.415   3.699  1.00  0.75           H  
ATOM   6183 2HD1 LEU A 403      14.737 -29.721   4.578  1.00  0.75           H  
ATOM   6184 3HD1 LEU A 403      15.155 -28.211   5.422  1.00  0.75           H  
ATOM   6185 1HD2 LEU A 403      17.877 -27.897   4.226  1.00  0.75           H  
ATOM   6186 2HD2 LEU A 403      17.475 -27.708   5.930  1.00  0.75           H  
ATOM   6187 3HD2 LEU A 403      18.784 -28.788   5.448  1.00  0.75           H  
ATOM   6188  N   ALA A 404      18.337 -30.432   9.189  1.00  0.76           N  
ATOM   6189  CA  ALA A 404      18.170 -30.545  10.638  1.00  0.76           C  
ATOM   6190  C   ALA A 404      16.889 -29.829  11.063  1.00  0.76           C  
ATOM   6191  O   ALA A 404      16.448 -29.918  12.206  1.00  0.76           O  
ATOM   6192  CB  ALA A 404      19.372 -29.962  11.376  1.00  0.76           C  
ATOM   6193  H   ALA A 404      18.913 -29.676   8.814  1.00  0.76           H  
ATOM   6194  HA  ALA A 404      18.072 -31.601  10.895  1.00  0.76           H  
ATOM   6195 1HB  ALA A 404      19.228 -30.070  12.453  1.00  0.76           H  
ATOM   6196 2HB  ALA A 404      20.275 -30.487  11.090  1.00  0.76           H  
ATOM   6197 3HB  ALA A 404      19.472 -28.914  11.130  1.00  0.76           H  
ATOM   6198  N   VAL A 405      16.334 -29.086  10.112  1.00  0.78           N  
ATOM   6199  CA  VAL A 405      15.147 -28.260  10.278  1.00  0.78           C  
ATOM   6200  C   VAL A 405      14.131 -28.485   9.159  1.00  0.78           C  
ATOM   6201  O   VAL A 405      14.438 -29.074   8.132  1.00  0.78           O  
ATOM   6202  CB  VAL A 405      15.558 -26.786  10.286  1.00  0.78           C  
ATOM   6203  CG1 VAL A 405      16.492 -26.511  11.437  1.00  0.78           C  
ATOM   6204  CG2 VAL A 405      16.228 -26.437   8.944  1.00  0.78           C  
ATOM   6205  H   VAL A 405      16.782 -29.099   9.210  1.00  0.78           H  
ATOM   6206  HA  VAL A 405      14.680 -28.499  11.230  1.00  0.78           H  
ATOM   6207  HB  VAL A 405      14.683 -26.187  10.435  1.00  0.78           H  
ATOM   6208 1HG1 VAL A 405      16.752 -25.459  11.446  1.00  0.78           H  
ATOM   6209 2HG1 VAL A 405      15.985 -26.772  12.369  1.00  0.78           H  
ATOM   6210 3HG1 VAL A 405      17.384 -27.101  11.341  1.00  0.78           H  
ATOM   6211 1HG2 VAL A 405      16.502 -25.384   8.953  1.00  0.78           H  
ATOM   6212 2HG2 VAL A 405      17.125 -27.046   8.802  1.00  0.78           H  
ATOM   6213 3HG2 VAL A 405      15.529 -26.623   8.125  1.00  0.78           H  
ATOM   6214  N   ALA A 406      12.900 -28.035   9.349  1.00  0.81           N  
ATOM   6215  CA  ALA A 406      11.956 -28.120   8.246  1.00  0.81           C  
ATOM   6216  C   ALA A 406      12.418 -27.143   7.171  1.00  0.81           C  
ATOM   6217  O   ALA A 406      12.929 -26.092   7.518  1.00  0.81           O  
ATOM   6218  CB  ALA A 406      10.550 -27.775   8.693  1.00  0.81           C  
ATOM   6219  H   ALA A 406      12.644 -27.569  10.221  1.00  0.81           H  
ATOM   6220  HA  ALA A 406      11.977 -29.132   7.862  1.00  0.81           H  
ATOM   6221 1HB  ALA A 406       9.867 -27.847   7.855  1.00  0.81           H  
ATOM   6222 2HB  ALA A 406      10.238 -28.471   9.469  1.00  0.81           H  
ATOM   6223 3HB  ALA A 406      10.530 -26.767   9.090  1.00  0.81           H  
ATOM   6224  N   PRO A 407      12.181 -27.383   5.871  1.00  0.86           N  
ATOM   6225  CA  PRO A 407      12.461 -26.418   4.816  1.00  0.86           C  
ATOM   6226  C   PRO A 407      11.835 -25.056   5.166  1.00  0.86           C  
ATOM   6227  O   PRO A 407      12.389 -23.997   4.867  1.00  0.86           O  
ATOM   6228  CB  PRO A 407      11.754 -27.068   3.616  1.00  0.86           C  
ATOM   6229  CG  PRO A 407      11.837 -28.555   3.904  1.00  0.86           C  
ATOM   6230  CD  PRO A 407      11.652 -28.673   5.414  1.00  0.86           C  
ATOM   6231  HA  PRO A 407      13.535 -26.349   4.663  1.00  0.86           H  
ATOM   6232 1HB  PRO A 407      10.725 -26.696   3.529  1.00  0.86           H  
ATOM   6233 2HB  PRO A 407      12.280 -26.787   2.695  1.00  0.86           H  
ATOM   6234 1HG  PRO A 407      11.052 -29.089   3.345  1.00  0.86           H  
ATOM   6235 2HG  PRO A 407      12.787 -28.958   3.559  1.00  0.86           H  
ATOM   6236 1HD  PRO A 407      10.592 -28.784   5.692  1.00  0.86           H  
ATOM   6237 2HD  PRO A 407      12.276 -29.505   5.771  1.00  0.86           H  
ATOM   6238  N   ALA A 408      10.696 -25.103   5.859  1.00  0.90           N  
ATOM   6239  CA  ALA A 408       9.930 -23.961   6.348  1.00  0.90           C  
ATOM   6240  C   ALA A 408      10.771 -23.001   7.196  1.00  0.90           C  
ATOM   6241  O   ALA A 408      10.500 -21.804   7.257  1.00  0.90           O  
ATOM   6242  CB  ALA A 408       8.750 -24.443   7.162  1.00  0.90           C  
ATOM   6243  H   ALA A 408      10.315 -26.017   6.067  1.00  0.90           H  
ATOM   6244  HA  ALA A 408       9.570 -23.407   5.477  1.00  0.90           H  
ATOM   6245 1HB  ALA A 408       8.161 -23.588   7.492  1.00  0.90           H  
ATOM   6246 2HB  ALA A 408       8.131 -25.098   6.549  1.00  0.90           H  
ATOM   6247 3HB  ALA A 408       9.114 -24.990   8.026  1.00  0.90           H  
ATOM   6248  N   GLU A 409      11.728 -23.573   7.931  1.00  0.96           N  
ATOM   6249  CA  GLU A 409      12.571 -22.874   8.882  1.00  0.96           C  
ATOM   6250  C   GLU A 409      13.842 -22.305   8.255  1.00  0.96           C  
ATOM   6251  O   GLU A 409      14.671 -21.715   8.951  1.00  0.96           O  
ATOM   6252  CB  GLU A 409      12.959 -23.839  10.002  1.00  0.96           C  
ATOM   6253  CG  GLU A 409      11.785 -24.351  10.845  1.00  0.96           C  
ATOM   6254  CD  GLU A 409      12.187 -25.325  11.960  1.00  0.96           C  
ATOM   6255  OE1 GLU A 409      12.311 -24.876  13.073  1.00  0.96           O  
ATOM   6256  OE2 GLU A 409      12.364 -26.509  11.702  1.00  0.96           O  
ATOM   6257  H   GLU A 409      11.924 -24.557   7.792  1.00  0.96           H  
ATOM   6258  HA  GLU A 409      12.000 -22.046   9.303  1.00  0.96           H  
ATOM   6259 1HB  GLU A 409      13.429 -24.686   9.546  1.00  0.96           H  
ATOM   6260 2HB  GLU A 409      13.687 -23.372  10.663  1.00  0.96           H  
ATOM   6261 1HG  GLU A 409      11.287 -23.496  11.295  1.00  0.96           H  
ATOM   6262 2HG  GLU A 409      11.074 -24.833  10.185  1.00  0.96           H  
ATOM   6263  N   LEU A 410      14.016 -22.489   6.953  1.00  1.03           N  
ATOM   6264  CA  LEU A 410      15.213 -22.003   6.285  1.00  1.03           C  
ATOM   6265  C   LEU A 410      15.095 -20.522   5.981  1.00  1.03           C  
ATOM   6266  O   LEU A 410      13.986 -19.992   5.865  1.00  1.03           O  
ATOM   6267  CB  LEU A 410      15.458 -22.801   5.026  1.00  1.03           C  
ATOM   6268  CG  LEU A 410      15.683 -24.247   5.298  1.00  1.03           C  
ATOM   6269  CD1 LEU A 410      15.838 -24.941   4.049  1.00  1.03           C  
ATOM   6270  CD2 LEU A 410      16.879 -24.379   6.111  1.00  1.03           C  
ATOM   6271  H   LEU A 410      13.315 -22.983   6.397  1.00  1.03           H  
ATOM   6272  HA  LEU A 410      16.065 -22.146   6.950  1.00  1.03           H  
ATOM   6273 1HB  LEU A 410      14.593 -22.708   4.373  1.00  1.03           H  
ATOM   6274 2HB  LEU A 410      16.338 -22.402   4.515  1.00  1.03           H  
ATOM   6275  HG  LEU A 410      14.830 -24.667   5.831  1.00  1.03           H  
ATOM   6276 1HD1 LEU A 410      16.010 -25.991   4.252  1.00  1.03           H  
ATOM   6277 2HD1 LEU A 410      14.938 -24.822   3.447  1.00  1.03           H  
ATOM   6278 3HD1 LEU A 410      16.688 -24.517   3.533  1.00  1.03           H  
ATOM   6279 1HD2 LEU A 410      17.081 -25.423   6.314  1.00  1.03           H  
ATOM   6280 2HD2 LEU A 410      17.682 -23.942   5.553  1.00  1.03           H  
ATOM   6281 3HD2 LEU A 410      16.746 -23.839   7.047  1.00  1.03           H  
ATOM   6282  N   ARG A 411      16.233 -19.841   5.850  1.00  1.12           N  
ATOM   6283  CA  ARG A 411      16.187 -18.402   5.583  1.00  1.12           C  
ATOM   6284  C   ARG A 411      16.868 -18.020   4.282  1.00  1.12           C  
ATOM   6285  O   ARG A 411      17.991 -18.456   4.009  1.00  1.12           O  
ATOM   6286  CB  ARG A 411      16.818 -17.627   6.730  1.00  1.12           C  
ATOM   6287  CG  ARG A 411      16.724 -16.112   6.607  1.00  1.12           C  
ATOM   6288  CD  ARG A 411      17.304 -15.423   7.786  1.00  1.12           C  
ATOM   6289  NE  ARG A 411      17.307 -13.989   7.612  1.00  1.12           N  
ATOM   6290  CZ  ARG A 411      16.321 -13.155   7.993  1.00  1.12           C  
ATOM   6291  NH1 ARG A 411      15.241 -13.627   8.583  1.00  1.12           N  
ATOM   6292  NH2 ARG A 411      16.438 -11.857   7.773  1.00  1.12           N  
ATOM   6293  H   ARG A 411      17.129 -20.331   5.940  1.00  1.12           H  
ATOM   6294  HA  ARG A 411      15.141 -18.102   5.516  1.00  1.12           H  
ATOM   6295 1HB  ARG A 411      16.361 -17.924   7.672  1.00  1.12           H  
ATOM   6296 2HB  ARG A 411      17.876 -17.870   6.786  1.00  1.12           H  
ATOM   6297 1HG  ARG A 411      17.265 -15.773   5.721  1.00  1.12           H  
ATOM   6298 2HG  ARG A 411      15.679 -15.819   6.520  1.00  1.12           H  
ATOM   6299 1HD  ARG A 411      16.725 -15.659   8.676  1.00  1.12           H  
ATOM   6300 2HD  ARG A 411      18.336 -15.748   7.924  1.00  1.12           H  
ATOM   6301  HE  ARG A 411      18.136 -13.587   7.151  1.00  1.12           H  
ATOM   6302 1HH1 ARG A 411      15.153 -14.618   8.752  1.00  1.12           H  
ATOM   6303 2HH1 ARG A 411      14.504 -12.997   8.866  1.00  1.12           H  
ATOM   6304 1HH2 ARG A 411      17.271 -11.496   7.318  1.00  1.12           H  
ATOM   6305 2HH2 ARG A 411      15.704 -11.228   8.055  1.00  1.12           H  
ATOM   6306  N   ARG A 412      16.160 -17.193   3.496  1.00  1.23           N  
ATOM   6307  CA  ARG A 412      16.576 -16.687   2.181  1.00  1.23           C  
ATOM   6308  C   ARG A 412      16.790 -15.178   2.142  1.00  1.23           C  
ATOM   6309  O   ARG A 412      16.189 -14.432   2.917  1.00  1.23           O  
ATOM   6310  CB  ARG A 412      15.544 -17.024   1.126  1.00  1.23           C  
ATOM   6311  CG  ARG A 412      15.437 -18.443   0.758  1.00  1.23           C  
ATOM   6312  CD  ARG A 412      14.351 -18.685  -0.191  1.00  1.23           C  
ATOM   6313  NE  ARG A 412      14.273 -20.076  -0.519  1.00  1.23           N  
ATOM   6314  CZ  ARG A 412      13.337 -20.631  -1.292  1.00  1.23           C  
ATOM   6315  NH1 ARG A 412      12.388 -19.906  -1.820  1.00  1.23           N  
ATOM   6316  NH2 ARG A 412      13.365 -21.924  -1.518  1.00  1.23           N  
ATOM   6317  H   ARG A 412      15.251 -16.901   3.832  1.00  1.23           H  
ATOM   6318  HA  ARG A 412      17.509 -17.163   1.911  1.00  1.23           H  
ATOM   6319 1HB  ARG A 412      14.577 -16.736   1.501  1.00  1.23           H  
ATOM   6320 2HB  ARG A 412      15.746 -16.451   0.216  1.00  1.23           H  
ATOM   6321 1HG  ARG A 412      16.349 -18.710   0.236  1.00  1.23           H  
ATOM   6322 2HG  ARG A 412      15.304 -19.069   1.639  1.00  1.23           H  
ATOM   6323 1HD  ARG A 412      13.403 -18.384   0.249  1.00  1.23           H  
ATOM   6324 2HD  ARG A 412      14.524 -18.119  -1.108  1.00  1.23           H  
ATOM   6325  HE  ARG A 412      14.984 -20.680  -0.141  1.00  1.23           H  
ATOM   6326 1HH1 ARG A 412      12.345 -18.884  -1.655  1.00  1.23           H  
ATOM   6327 2HH1 ARG A 412      11.686 -20.367  -2.373  1.00  1.23           H  
ATOM   6328 1HH2 ARG A 412      14.095 -22.491  -1.115  1.00  1.23           H  
ATOM   6329 2HH2 ARG A 412      12.656 -22.339  -2.102  1.00  1.23           H  
ATOM   6330  N   GLU A 413      17.627 -14.751   1.197  1.00  1.33           N  
ATOM   6331  CA  GLU A 413      17.943 -13.338   0.965  1.00  1.33           C  
ATOM   6332  C   GLU A 413      16.859 -12.637   0.130  1.00  1.33           C  
ATOM   6333  O   GLU A 413      16.161 -13.281  -0.646  1.00  1.33           O  
ATOM   6334  CB  GLU A 413      19.334 -13.228   0.325  1.00  1.33           C  
ATOM   6335  CG  GLU A 413      19.832 -11.809   0.069  1.00  1.33           C  
ATOM   6336  CD  GLU A 413      19.971 -10.949   1.317  1.00  1.33           C  
ATOM   6337  OE1 GLU A 413      21.064 -10.791   1.796  1.00  1.33           O  
ATOM   6338  OE2 GLU A 413      18.959 -10.451   1.781  1.00  1.33           O  
ATOM   6339  H   GLU A 413      18.071 -15.467   0.619  1.00  1.33           H  
ATOM   6340  HA  GLU A 413      17.985 -12.841   1.934  1.00  1.33           H  
ATOM   6341 1HB  GLU A 413      20.065 -13.732   0.959  1.00  1.33           H  
ATOM   6342 2HB  GLU A 413      19.328 -13.751  -0.637  1.00  1.33           H  
ATOM   6343 1HG  GLU A 413      20.815 -11.893  -0.394  1.00  1.33           H  
ATOM   6344 2HG  GLU A 413      19.193 -11.335  -0.644  1.00  1.33           H  
ATOM   6345  N   MET A 414      16.703 -11.311   0.323  1.00  1.41           N  
ATOM   6346  CA  MET A 414      15.649 -10.549  -0.373  1.00  1.41           C  
ATOM   6347  C   MET A 414      16.118  -9.435  -1.315  1.00  1.41           C  
ATOM   6348  O   MET A 414      15.363  -8.524  -1.641  1.00  1.41           O  
ATOM   6349  CB  MET A 414      14.699  -9.935   0.650  1.00  1.41           C  
ATOM   6350  CG  MET A 414      15.318  -8.837   1.484  1.00  1.41           C  
ATOM   6351  SD  MET A 414      14.183  -8.170   2.714  1.00  1.41           S  
ATOM   6352  CE  MET A 414      15.185  -6.826   3.345  1.00  1.41           C  
ATOM   6353  H   MET A 414      17.352 -10.844   0.963  1.00  1.41           H  
ATOM   6354  HA  MET A 414      15.103 -11.249  -0.984  1.00  1.41           H  
ATOM   6355 1HB  MET A 414      13.832  -9.519   0.136  1.00  1.41           H  
ATOM   6356 2HB  MET A 414      14.344 -10.711   1.329  1.00  1.41           H  
ATOM   6357 1HG  MET A 414      16.207  -9.219   1.993  1.00  1.41           H  
ATOM   6358 2HG  MET A 414      15.629  -8.018   0.827  1.00  1.41           H  
ATOM   6359 1HE  MET A 414      14.633  -6.294   4.121  1.00  1.41           H  
ATOM   6360 2HE  MET A 414      16.110  -7.225   3.759  1.00  1.41           H  
ATOM   6361 3HE  MET A 414      15.419  -6.136   2.530  1.00  1.41           H  
ATOM   6362  N   ASN A 415      17.359  -9.497  -1.733  1.00  1.42           N  
ATOM   6363  CA  ASN A 415      17.927  -8.558  -2.697  1.00  1.42           C  
ATOM   6364  C   ASN A 415      17.651  -9.170  -4.072  1.00  1.42           C  
ATOM   6365  O   ASN A 415      16.741  -9.989  -4.191  1.00  1.42           O  
ATOM   6366  CB  ASN A 415      19.384  -8.240  -2.357  1.00  1.42           C  
ATOM   6367  CG  ASN A 415      20.317  -9.345  -2.477  1.00  1.42           C  
ATOM   6368  OD1 ASN A 415      20.129 -10.258  -3.267  1.00  1.42           O  
ATOM   6369  ND2 ASN A 415      21.340  -9.315  -1.681  1.00  1.42           N  
ATOM   6370  H   ASN A 415      17.927 -10.261  -1.393  1.00  1.42           H  
ATOM   6371  HA  ASN A 415      17.374  -7.621  -2.650  1.00  1.42           H  
ATOM   6372 1HB  ASN A 415      19.740  -7.466  -3.002  1.00  1.42           H  
ATOM   6373 2HB  ASN A 415      19.436  -7.856  -1.337  1.00  1.42           H  
ATOM   6374 1HD2 ASN A 415      22.011 -10.060  -1.697  1.00  1.42           H  
ATOM   6375 2HD2 ASN A 415      21.452  -8.565  -1.034  1.00  1.42           H  
ATOM   6376  N   LEU A 416      18.339  -8.748  -5.124  1.00  1.36           N  
ATOM   6377  CA  LEU A 416      18.091  -9.319  -6.457  1.00  1.36           C  
ATOM   6378  C   LEU A 416      18.301 -10.865  -6.516  1.00  1.36           C  
ATOM   6379  O   LEU A 416      17.790 -11.543  -7.434  1.00  1.36           O  
ATOM   6380  CB  LEU A 416      18.989  -8.620  -7.487  1.00  1.36           C  
ATOM   6381  CG  LEU A 416      20.485  -8.940  -7.426  1.00  1.36           C  
ATOM   6382  CD1 LEU A 416      21.159  -8.446  -8.702  1.00  1.36           C  
ATOM   6383  CD2 LEU A 416      21.088  -8.277  -6.190  1.00  1.36           C  
ATOM   6384  H   LEU A 416      19.059  -8.050  -5.007  1.00  1.36           H  
ATOM   6385  HA  LEU A 416      17.053  -9.112  -6.718  1.00  1.36           H  
ATOM   6386 1HB  LEU A 416      18.649  -8.893  -8.474  1.00  1.36           H  
ATOM   6387 2HB  LEU A 416      18.875  -7.543  -7.373  1.00  1.36           H  
ATOM   6388  HG  LEU A 416      20.627 -10.011  -7.378  1.00  1.36           H  
ATOM   6389 1HD1 LEU A 416      22.220  -8.680  -8.668  1.00  1.36           H  
ATOM   6390 2HD1 LEU A 416      20.707  -8.937  -9.563  1.00  1.36           H  
ATOM   6391 3HD1 LEU A 416      21.027  -7.369  -8.793  1.00  1.36           H  
ATOM   6392 1HD2 LEU A 416      22.148  -8.504  -6.143  1.00  1.36           H  
ATOM   6393 2HD2 LEU A 416      20.950  -7.199  -6.248  1.00  1.36           H  
ATOM   6394 3HD2 LEU A 416      20.602  -8.652  -5.305  1.00  1.36           H  
ATOM   6395  N   THR A 417      19.101 -11.398  -5.567  1.00  1.24           N  
ATOM   6396  CA  THR A 417      19.418 -12.820  -5.487  1.00  1.24           C  
ATOM   6397  C   THR A 417      18.388 -13.577  -4.653  1.00  1.24           C  
ATOM   6398  O   THR A 417      17.578 -12.974  -3.949  1.00  1.24           O  
ATOM   6399  CB  THR A 417      20.832 -13.070  -4.902  1.00  1.24           C  
ATOM   6400  OG1 THR A 417      20.886 -12.652  -3.541  1.00  1.24           O  
ATOM   6401  CG2 THR A 417      21.879 -12.302  -5.707  1.00  1.24           C  
ATOM   6402  H   THR A 417      19.471 -10.794  -4.845  1.00  1.24           H  
ATOM   6403  HA  THR A 417      19.382 -13.223  -6.471  1.00  1.24           H  
ATOM   6404  HB  THR A 417      21.057 -14.120  -4.939  1.00  1.24           H  
ATOM   6405  HG1 THR A 417      20.723 -11.711  -3.484  1.00  1.24           H  
ATOM   6406 1HG2 THR A 417      22.869 -12.487  -5.292  1.00  1.24           H  
ATOM   6407 2HG2 THR A 417      21.850 -12.634  -6.744  1.00  1.24           H  
ATOM   6408 3HG2 THR A 417      21.662 -11.244  -5.653  1.00  1.24           H  
ATOM   6409  N   ARG A 418      18.425 -14.906  -4.734  1.00  1.12           N  
ATOM   6410  CA  ARG A 418      17.486 -15.746  -3.985  1.00  1.12           C  
ATOM   6411  C   ARG A 418      18.133 -16.911  -3.280  1.00  1.12           C  
ATOM   6412  O   ARG A 418      17.553 -17.998  -3.221  1.00  1.12           O  
ATOM   6413  CB  ARG A 418      16.428 -16.318  -4.894  1.00  1.12           C  
ATOM   6414  CG  ARG A 418      15.525 -15.326  -5.480  1.00  1.12           C  
ATOM   6415  CD  ARG A 418      14.642 -14.698  -4.532  1.00  1.12           C  
ATOM   6416  NE  ARG A 418      13.779 -13.773  -5.218  1.00  1.12           N  
ATOM   6417  CZ  ARG A 418      14.076 -12.474  -5.407  1.00  1.12           C  
ATOM   6418  NH1 ARG A 418      15.189 -11.977  -4.921  1.00  1.12           N  
ATOM   6419  NH2 ARG A 418      13.245 -11.707  -6.058  1.00  1.12           N  
ATOM   6420  H   ARG A 418      19.123 -15.326  -5.346  1.00  1.12           H  
ATOM   6421  HA  ARG A 418      17.001 -15.123  -3.230  1.00  1.12           H  
ATOM   6422 1HB  ARG A 418      16.908 -16.856  -5.719  1.00  1.12           H  
ATOM   6423 2HB  ARG A 418      15.822 -17.036  -4.342  1.00  1.12           H  
ATOM   6424 1HG  ARG A 418      16.070 -14.571  -6.042  1.00  1.12           H  
ATOM   6425 2HG  ARG A 418      14.885 -15.856  -6.116  1.00  1.12           H  
ATOM   6426 1HD  ARG A 418      14.022 -15.444  -4.031  1.00  1.12           H  
ATOM   6427 2HD  ARG A 418      15.227 -14.147  -3.794  1.00  1.12           H  
ATOM   6428  HE  ARG A 418      12.914 -14.125  -5.603  1.00  1.12           H  
ATOM   6429 1HH1 ARG A 418      15.858 -12.553  -4.401  1.00  1.12           H  
ATOM   6430 2HH1 ARG A 418      15.427 -10.990  -5.015  1.00  1.12           H  
ATOM   6431 1HH2 ARG A 418      12.390 -12.104  -6.417  1.00  1.12           H  
ATOM   6432 2HH2 ARG A 418      13.463 -10.729  -6.174  1.00  1.12           H  
ATOM   6433  N   GLY A 419      19.342 -16.737  -2.800  1.00  1.00           N  
ATOM   6434  CA  GLY A 419      19.963 -17.852  -2.124  1.00  1.00           C  
ATOM   6435  C   GLY A 419      19.672 -17.853  -0.656  1.00  1.00           C  
ATOM   6436  O   GLY A 419      18.794 -17.132  -0.168  1.00  1.00           O  
ATOM   6437  H   GLY A 419      19.803 -15.839  -2.868  1.00  1.00           H  
ATOM   6438 1HA  GLY A 419      19.596 -18.775  -2.544  1.00  1.00           H  
ATOM   6439 2HA  GLY A 419      21.017 -17.863  -2.281  1.00  1.00           H  
ATOM   6440  N   LEU A 420      20.430 -18.655   0.058  1.00  0.90           N  
ATOM   6441  CA  LEU A 420      20.193 -18.837   1.464  1.00  0.90           C  
ATOM   6442  C   LEU A 420      21.109 -18.045   2.366  1.00  0.90           C  
ATOM   6443  O   LEU A 420      22.277 -17.821   2.063  1.00  0.90           O  
ATOM   6444  CB  LEU A 420      20.343 -20.305   1.798  1.00  0.90           C  
ATOM   6445  CG  LEU A 420      19.459 -21.244   1.089  1.00  0.90           C  
ATOM   6446  CD1 LEU A 420      19.840 -22.625   1.449  1.00  0.90           C  
ATOM   6447  CD2 LEU A 420      18.045 -20.977   1.493  1.00  0.90           C  
ATOM   6448  H   LEU A 420      21.160 -19.181  -0.401  1.00  0.90           H  
ATOM   6449  HA  LEU A 420      19.174 -18.548   1.674  1.00  0.90           H  
ATOM   6450 1HB  LEU A 420      21.360 -20.602   1.585  1.00  0.90           H  
ATOM   6451 2HB  LEU A 420      20.128 -20.415   2.859  1.00  0.90           H  
ATOM   6452  HG  LEU A 420      19.579 -21.118   0.023  1.00  0.90           H  
ATOM   6453 1HD1 LEU A 420      19.208 -23.309   0.927  1.00  0.90           H  
ATOM   6454 2HD1 LEU A 420      20.868 -22.810   1.177  1.00  0.90           H  
ATOM   6455 3HD1 LEU A 420      19.716 -22.743   2.515  1.00  0.90           H  
ATOM   6456 1HD2 LEU A 420      17.374 -21.658   0.977  1.00  0.90           H  
ATOM   6457 2HD2 LEU A 420      17.943 -21.107   2.574  1.00  0.90           H  
ATOM   6458 3HD2 LEU A 420      17.814 -19.966   1.234  1.00  0.90           H  
ATOM   6459  N   GLU A 421      20.562 -17.675   3.505  1.00  0.83           N  
ATOM   6460  CA  GLU A 421      21.294 -17.078   4.611  1.00  0.83           C  
ATOM   6461  C   GLU A 421      21.570 -18.149   5.663  1.00  0.83           C  
ATOM   6462  O   GLU A 421      22.603 -18.114   6.336  1.00  0.83           O  
ATOM   6463  CB  GLU A 421      20.540 -15.898   5.228  1.00  0.83           C  
ATOM   6464  CG  GLU A 421      21.321 -15.206   6.360  1.00  0.83           C  
ATOM   6465  CD  GLU A 421      20.720 -13.901   6.842  1.00  0.83           C  
ATOM   6466  OE1 GLU A 421      19.746 -13.460   6.282  1.00  0.83           O  
ATOM   6467  OE2 GLU A 421      21.235 -13.355   7.786  1.00  0.83           O  
ATOM   6468  H   GLU A 421      19.578 -17.864   3.621  1.00  0.83           H  
ATOM   6469  HA  GLU A 421      22.253 -16.713   4.243  1.00  0.83           H  
ATOM   6470 1HB  GLU A 421      20.309 -15.161   4.457  1.00  0.83           H  
ATOM   6471 2HB  GLU A 421      19.602 -16.253   5.634  1.00  0.83           H  
ATOM   6472 1HG  GLU A 421      21.374 -15.895   7.204  1.00  0.83           H  
ATOM   6473 2HG  GLU A 421      22.338 -15.023   6.016  1.00  0.83           H  
ATOM   6474  N   SER A 422      20.632 -19.107   5.804  1.00  0.77           N  
ATOM   6475  CA  SER A 422      20.789 -20.181   6.805  1.00  0.77           C  
ATOM   6476  C   SER A 422      20.251 -21.553   6.338  1.00  0.77           C  
ATOM   6477  O   SER A 422      19.076 -21.677   5.957  1.00  0.77           O  
ATOM   6478  CB  SER A 422      20.122 -19.785   8.102  1.00  0.77           C  
ATOM   6479  OG  SER A 422      20.266 -20.792   9.059  1.00  0.77           O  
ATOM   6480  H   SER A 422      19.801 -19.062   5.217  1.00  0.77           H  
ATOM   6481  HA  SER A 422      21.851 -20.299   7.022  1.00  0.77           H  
ATOM   6482 1HB  SER A 422      20.573 -18.865   8.469  1.00  0.77           H  
ATOM   6483 2HB  SER A 422      19.069 -19.593   7.932  1.00  0.77           H  
ATOM   6484  HG  SER A 422      21.233 -21.042   9.048  1.00  0.77           H  
ATOM   6485  N   LEU A 423      21.125 -22.593   6.421  1.00  0.74           N  
ATOM   6486  CA  LEU A 423      20.810 -23.993   6.066  1.00  0.74           C  
ATOM   6487  C   LEU A 423      21.377 -25.054   7.030  1.00  0.74           C  
ATOM   6488  O   LEU A 423      22.363 -25.714   6.685  1.00  0.74           O  
ATOM   6489  CB  LEU A 423      21.434 -24.347   4.712  1.00  0.74           C  
ATOM   6490  CG  LEU A 423      21.076 -25.695   4.102  1.00  0.74           C  
ATOM   6491  CD1 LEU A 423      19.657 -25.744   3.800  1.00  0.74           C  
ATOM   6492  CD2 LEU A 423      21.892 -25.911   2.856  1.00  0.74           C  
ATOM   6493  H   LEU A 423      22.079 -22.397   6.753  1.00  0.74           H  
ATOM   6494  HA  LEU A 423      19.744 -24.102   6.022  1.00  0.74           H  
ATOM   6495 1HB  LEU A 423      21.193 -23.584   4.002  1.00  0.74           H  
ATOM   6496 2HB  LEU A 423      22.506 -24.372   4.848  1.00  0.74           H  
ATOM   6497  HG  LEU A 423      21.294 -26.487   4.814  1.00  0.74           H  
ATOM   6498 1HD1 LEU A 423      19.455 -26.705   3.366  1.00  0.74           H  
ATOM   6499 2HD1 LEU A 423      19.088 -25.615   4.709  1.00  0.74           H  
ATOM   6500 3HD1 LEU A 423      19.398 -24.971   3.098  1.00  0.74           H  
ATOM   6501 1HD2 LEU A 423      21.644 -26.881   2.423  1.00  0.74           H  
ATOM   6502 2HD2 LEU A 423      21.682 -25.126   2.123  1.00  0.74           H  
ATOM   6503 3HD2 LEU A 423      22.941 -25.889   3.125  1.00  0.74           H  
ATOM   6504  N   PRO A 424      20.798 -25.239   8.231  1.00  0.74           N  
ATOM   6505  CA  PRO A 424      21.146 -26.284   9.188  1.00  0.74           C  
ATOM   6506  C   PRO A 424      20.916 -27.690   8.633  1.00  0.74           C  
ATOM   6507  O   PRO A 424      19.797 -28.033   8.244  1.00  0.74           O  
ATOM   6508  CB  PRO A 424      20.149 -26.022  10.324  1.00  0.74           C  
ATOM   6509  CG  PRO A 424      19.806 -24.564  10.197  1.00  0.74           C  
ATOM   6510  CD  PRO A 424      19.769 -24.314   8.712  1.00  0.74           C  
ATOM   6511  HA  PRO A 424      22.171 -26.163   9.535  1.00  0.74           H  
ATOM   6512 1HB  PRO A 424      19.284 -26.667  10.207  1.00  0.74           H  
ATOM   6513 2HB  PRO A 424      20.613 -26.280  11.294  1.00  0.74           H  
ATOM   6514 1HG  PRO A 424      18.855 -24.343  10.694  1.00  0.74           H  
ATOM   6515 2HG  PRO A 424      20.578 -23.957  10.691  1.00  0.74           H  
ATOM   6516 1HD  PRO A 424      18.801 -24.559   8.283  1.00  0.74           H  
ATOM   6517 2HD  PRO A 424      20.031 -23.282   8.561  1.00  0.74           H  
ATOM   6518  N   VAL A 425      21.948 -28.531   8.706  1.00  0.78           N  
ATOM   6519  CA  VAL A 425      21.811 -29.906   8.239  1.00  0.78           C  
ATOM   6520  C   VAL A 425      22.390 -30.873   9.236  1.00  0.78           C  
ATOM   6521  O   VAL A 425      23.254 -30.522  10.039  1.00  0.78           O  
ATOM   6522  CB  VAL A 425      22.571 -30.170   6.956  1.00  0.78           C  
ATOM   6523  CG1 VAL A 425      22.115 -29.246   5.853  1.00  0.78           C  
ATOM   6524  CG2 VAL A 425      24.023 -30.090   7.233  1.00  0.78           C  
ATOM   6525  H   VAL A 425      22.847 -28.193   9.021  1.00  0.78           H  
ATOM   6526  HA  VAL A 425      20.768 -30.134   8.088  1.00  0.78           H  
ATOM   6527  HB  VAL A 425      22.331 -31.178   6.643  1.00  0.78           H  
ATOM   6528 1HG1 VAL A 425      22.641 -29.487   4.944  1.00  0.78           H  
ATOM   6529 2HG1 VAL A 425      21.057 -29.364   5.708  1.00  0.78           H  
ATOM   6530 3HG1 VAL A 425      22.335 -28.220   6.131  1.00  0.78           H  
ATOM   6531 1HG2 VAL A 425      24.568 -30.324   6.353  1.00  0.78           H  
ATOM   6532 2HG2 VAL A 425      24.251 -29.096   7.556  1.00  0.78           H  
ATOM   6533 3HG2 VAL A 425      24.294 -30.794   8.011  1.00  0.78           H  
ATOM   6534  N   ARG A 426      21.953 -32.112   9.135  1.00  0.87           N  
ATOM   6535  CA  ARG A 426      22.534 -33.187   9.892  1.00  0.87           C  
ATOM   6536  C   ARG A 426      23.521 -33.891   8.977  1.00  0.87           C  
ATOM   6537  O   ARG A 426      23.219 -34.201   7.824  1.00  0.87           O  
ATOM   6538  CB  ARG A 426      21.476 -34.128  10.425  1.00  0.87           C  
ATOM   6539  CG  ARG A 426      22.026 -35.266  11.274  1.00  0.87           C  
ATOM   6540  CD  ARG A 426      20.950 -35.987  12.010  1.00  0.87           C  
ATOM   6541  NE  ARG A 426      20.344 -35.170  13.073  1.00  0.87           N  
ATOM   6542  CZ  ARG A 426      19.273 -35.535  13.797  1.00  0.87           C  
ATOM   6543  NH1 ARG A 426      18.684 -36.694  13.586  1.00  0.87           N  
ATOM   6544  NH2 ARG A 426      18.825 -34.709  14.719  1.00  0.87           N  
ATOM   6545  H   ARG A 426      21.212 -32.312   8.481  1.00  0.87           H  
ATOM   6546  HA  ARG A 426      23.087 -32.783  10.733  1.00  0.87           H  
ATOM   6547 1HB  ARG A 426      20.771 -33.563  11.040  1.00  0.87           H  
ATOM   6548 2HB  ARG A 426      20.916 -34.553   9.588  1.00  0.87           H  
ATOM   6549 1HG  ARG A 426      22.552 -35.979  10.637  1.00  0.87           H  
ATOM   6550 2HG  ARG A 426      22.726 -34.854  12.010  1.00  0.87           H  
ATOM   6551 1HD  ARG A 426      20.163 -36.277  11.312  1.00  0.87           H  
ATOM   6552 2HD  ARG A 426      21.370 -36.881  12.471  1.00  0.87           H  
ATOM   6553  HE  ARG A 426      20.751 -34.245  13.303  1.00  0.87           H  
ATOM   6554 1HH1 ARG A 426      19.039 -37.317  12.874  1.00  0.87           H  
ATOM   6555 2HH1 ARG A 426      17.881 -36.959  14.135  1.00  0.87           H  
ATOM   6556 1HH2 ARG A 426      19.316 -33.810  14.848  1.00  0.87           H  
ATOM   6557 2HH2 ARG A 426      18.027 -34.951  15.280  1.00  0.87           H  
ATOM   6558  N   LEU A 427      24.726 -34.085   9.483  1.00  1.00           N  
ATOM   6559  CA  LEU A 427      25.817 -34.700   8.745  1.00  1.00           C  
ATOM   6560  C   LEU A 427      26.003 -36.153   9.154  1.00  1.00           C  
ATOM   6561  O   LEU A 427      26.234 -37.034   8.319  1.00  1.00           O  
ATOM   6562  CB  LEU A 427      27.094 -33.980   9.134  1.00  1.00           C  
ATOM   6563  CG  LEU A 427      27.137 -32.522   8.878  1.00  1.00           C  
ATOM   6564  CD1 LEU A 427      28.418 -32.023   9.485  1.00  1.00           C  
ATOM   6565  CD2 LEU A 427      27.035 -32.237   7.362  1.00  1.00           C  
ATOM   6566  H   LEU A 427      24.900 -33.796  10.437  1.00  1.00           H  
ATOM   6567  HA  LEU A 427      25.620 -34.637   7.674  1.00  1.00           H  
ATOM   6568 1HB  LEU A 427      27.269 -34.135  10.198  1.00  1.00           H  
ATOM   6569 2HB  LEU A 427      27.916 -34.429   8.599  1.00  1.00           H  
ATOM   6570  HG  LEU A 427      26.303 -32.031   9.391  1.00  1.00           H  
ATOM   6571 1HD1 LEU A 427      28.493 -30.976   9.360  1.00  1.00           H  
ATOM   6572 2HD1 LEU A 427      28.421 -32.254  10.551  1.00  1.00           H  
ATOM   6573 3HD1 LEU A 427      29.262 -32.508   9.014  1.00  1.00           H  
ATOM   6574 1HD2 LEU A 427      27.070 -31.171   7.186  1.00  1.00           H  
ATOM   6575 2HD2 LEU A 427      27.857 -32.710   6.843  1.00  1.00           H  
ATOM   6576 3HD2 LEU A 427      26.096 -32.631   6.984  1.00  1.00           H  
ATOM   6577  N   GLY A 428      25.900 -36.374  10.464  1.00  1.17           N  
ATOM   6578  CA  GLY A 428      26.132 -37.674  11.070  1.00  1.17           C  
ATOM   6579  C   GLY A 428      27.118 -37.530  12.221  1.00  1.17           C  
ATOM   6580  O   GLY A 428      28.166 -36.899  12.059  1.00  1.17           O  
ATOM   6581  OXT GLY A 428      26.701 -37.707  13.364  1.00  1.17           O  
ATOM   6582  H   GLY A 428      25.689 -35.580  11.069  1.00  1.17           H  
ATOM   6583 1HA  GLY A 428      25.190 -38.087  11.433  1.00  1.17           H  
ATOM   6584 2HA  GLY A 428      26.526 -38.365  10.324  1.00  1.17           H  
TER    6585
ENDMDL

REMARK ID 620152 MODEL 2 2024-06-08_00000197_1_19
PFRMAT TS
TARGET 2024-06-08_00000197_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      13.347   5.840  10.168  1.00 10.00           N  
ATOM      2  CA  MET A   1      12.066   5.817   9.480  1.00 10.00           C  
ATOM      3  C   MET A   1      11.070   4.969  10.253  1.00 10.00           C  
ATOM      4  O   MET A   1      11.446   4.269  11.193  1.00 10.00           O  
ATOM      5  CB  MET A   1      12.267   5.349   8.041  1.00 10.00           C  
ATOM      6  CG  MET A   1      12.801   3.933   7.900  1.00 10.00           C  
ATOM      7  SD  MET A   1      13.177   3.519   6.189  1.00 10.00           S  
ATOM      8  CE  MET A   1      14.586   4.598   5.911  1.00 10.00           C  
ATOM      9 1H   MET A   1      14.020   6.348   9.614  1.00 10.00           H  
ATOM     10 2H   MET A   1      13.236   6.284  11.069  1.00 10.00           H  
ATOM     11 3H   MET A   1      13.664   4.890  10.299  1.00 10.00           H  
ATOM     12  HA  MET A   1      11.672   6.828   9.457  1.00 10.00           H  
ATOM     13 1HB  MET A   1      11.314   5.386   7.521  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.945   6.029   7.525  1.00 10.00           H  
ATOM     15 1HG  MET A   1      13.703   3.816   8.495  1.00 10.00           H  
ATOM     16 2HG  MET A   1      12.049   3.229   8.271  1.00 10.00           H  
ATOM     17 1HE  MET A   1      14.936   4.479   4.886  1.00 10.00           H  
ATOM     18 2HE  MET A   1      14.291   5.630   6.080  1.00 10.00           H  
ATOM     19 3HE  MET A   1      15.383   4.345   6.595  1.00 10.00           H  
ATOM     20  N   GLY A   2       9.796   5.068   9.899  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.757   4.343  10.636  1.00 10.00           C  
ATOM     22  C   GLY A   2       8.475   2.934  10.114  1.00 10.00           C  
ATOM     23  O   GLY A   2       9.201   2.410   9.270  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.544   5.655   9.116  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.045   4.280  11.685  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       7.835   4.921  10.610  1.00 10.00           H  
ATOM     27  N   SER A   3       7.388   2.353  10.623  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.938   0.995  10.310  1.00 10.00           C  
ATOM     29  C   SER A   3       6.081   0.907   9.063  1.00 10.00           C  
ATOM     30  O   SER A   3       5.399   1.865   8.697  1.00 10.00           O  
ATOM     31  CB  SER A   3       6.141   0.415  11.464  1.00 10.00           C  
ATOM     32  OG  SER A   3       5.615  -0.859  11.136  1.00 10.00           O  
ATOM     33  H   SER A   3       6.848   2.875  11.298  1.00 10.00           H  
ATOM     34  HA  SER A   3       7.822   0.375  10.151  1.00 10.00           H  
ATOM     35 1HB  SER A   3       6.780   0.330  12.341  1.00 10.00           H  
ATOM     36 2HB  SER A   3       5.326   1.090  11.716  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.955  -0.727  10.391  1.00 10.00           H  
ATOM     38  N   SER A   4       6.119  -0.263   8.438  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.247  -0.592   7.323  1.00 10.00           C  
ATOM     40  C   SER A   4       3.861  -0.846   7.896  1.00 10.00           C  
ATOM     41  O   SER A   4       3.719  -0.925   9.123  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.747  -1.823   6.599  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.611  -2.962   7.404  1.00 10.00           O  
ATOM     44  H   SER A   4       6.750  -0.970   8.789  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.200   0.254   6.637  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.180  -1.958   5.683  1.00 10.00           H  
ATOM     47 2HB  SER A   4       6.790  -1.690   6.323  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.661  -3.068   7.540  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.856  -0.968   7.027  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.477  -1.183   7.457  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.931  -2.518   6.969  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.425  -3.096   6.003  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.588  -0.053   6.935  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.948   1.289   7.487  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.719   1.644   8.804  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.534   2.361   6.906  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.149   2.878   9.003  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.644   3.334   7.868  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.053  -0.903   6.039  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.427  -1.182   8.546  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.663  -0.006   5.844  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.454  -0.260   7.178  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.860   2.439   5.869  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       1.104   3.425   9.943  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       2.047   4.246   7.720  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.109  -3.022   7.627  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.700  -4.289   7.198  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.585  -4.129   5.967  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.813  -4.125   6.056  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.500  -4.925   8.342  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.928  -6.356   8.087  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.773  -7.043   8.943  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.638  -7.211   7.077  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.983  -8.263   8.469  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.310  -8.396   7.332  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.495  -2.527   8.419  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.097  -4.982   6.929  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.903  -4.908   9.254  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.396  -4.335   8.528  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -3.028  -6.754   9.867  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.024  -7.112   6.179  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -3.625  -8.961   9.006  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.939  -4.015   4.818  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.614  -3.844   3.536  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.350  -5.077   2.687  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.277  -5.669   2.768  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.130  -2.579   2.810  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.482  -1.267   3.488  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.045  -0.052   3.007  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.225  -0.987   4.586  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.494   0.913   3.790  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.211   0.373   4.748  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.080  -4.001   4.869  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.689  -3.763   3.686  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.045  -2.615   2.737  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.522  -2.560   1.795  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.870   0.116   2.040  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -2.775  -1.602   5.291  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -1.246   1.955   3.581  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.332  -5.491   1.884  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.139  -6.669   1.033  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.867  -6.321  -0.428  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.674  -7.207  -1.260  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.367  -7.581   1.130  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.579  -8.133   2.521  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.734  -8.787   2.900  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.781  -8.115   3.616  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.634  -9.141   4.177  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.458  -8.739   4.627  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.213  -4.997   1.863  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.282  -7.235   1.391  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.260  -7.025   0.835  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.258  -8.416   0.439  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -1.789  -7.683   3.697  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -5.391  -9.667   4.759  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -3.078  -8.844   5.581  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.855  -5.027  -0.740  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.652  -4.582  -2.118  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.502  -3.587  -2.239  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.169  -3.130  -3.335  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.943  -3.950  -2.630  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.100  -4.900  -2.570  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.174  -6.036  -3.349  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.216  -4.892  -1.805  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.292  -6.682  -3.067  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.940  -6.008  -2.133  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.010  -4.348  -0.014  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.414  -5.436  -2.751  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.181  -3.067  -2.035  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.808  -3.625  -3.661  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.380  -6.490  -3.761  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.587  -4.207  -1.043  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.538  -7.611  -3.581  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.075  -3.232  -1.099  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.128  -2.233  -1.035  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.106  -2.661   0.042  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.678  -3.230   1.035  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.558  -0.879  -0.628  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.579  -0.381  -1.456  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.416   0.169  -2.708  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.906  -0.345  -1.194  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.601   0.520  -3.180  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.518   0.216  -2.277  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.224  -3.680  -0.250  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.653  -2.151  -1.987  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.251  -0.905   0.416  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.348  -0.164  -0.721  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.349  -0.051  -3.317  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.499  -0.664  -0.335  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.693   0.978  -4.164  1.00 10.00           H  
ATOM    151  N   SER A  11       3.398  -2.362  -0.089  1.00  6.10           N  
ATOM    152  CA  SER A  11       4.290  -2.699   1.029  1.00  6.10           C  
ATOM    153  C   SER A  11       3.966  -1.894   2.301  1.00  6.10           C  
ATOM    154  O   SER A  11       4.142  -2.372   3.422  1.00  6.10           O  
ATOM    155  CB  SER A  11       5.724  -2.430   0.630  1.00  6.10           C  
ATOM    156  OG  SER A  11       5.924  -1.057   0.415  1.00  6.10           O  
ATOM    157  H   SER A  11       3.751  -1.921  -0.926  1.00  6.10           H  
ATOM    158  HA  SER A  11       4.174  -3.761   1.254  1.00  6.10           H  
ATOM    159 1HB  SER A  11       6.393  -2.780   1.416  1.00  6.10           H  
ATOM    160 2HB  SER A  11       5.962  -2.984  -0.277  1.00  6.10           H  
ATOM    161  HG  SER A  11       5.779  -0.629   1.273  1.00  6.10           H  
ATOM    162  N   SER A  12       3.505  -0.659   2.111  1.00  5.37           N  
ATOM    163  CA  SER A  12       3.101   0.214   3.205  1.00  5.37           C  
ATOM    164  C   SER A  12       2.132   1.232   2.670  1.00  5.37           C  
ATOM    165  O   SER A  12       1.407   1.905   3.401  1.00  5.37           O  
ATOM    166  CB  SER A  12       4.300   0.940   3.761  1.00  5.37           C  
ATOM    167  OG  SER A  12       4.876   1.774   2.774  1.00  5.37           O  
ATOM    168  H   SER A  12       3.395  -0.317   1.169  1.00  5.37           H  
ATOM    169  HA  SER A  12       2.607  -0.377   3.977  1.00  5.37           H  
ATOM    170 1HB  SER A  12       3.995   1.540   4.619  1.00  5.37           H  
ATOM    171 2HB  SER A  12       5.036   0.220   4.106  1.00  5.37           H  
ATOM    172  HG  SER A  12       4.150   2.366   2.413  1.00  5.37           H  
ATOM    173  N   GLY A  13       2.159   1.347   1.359  1.00  4.62           N  
ATOM    174  CA  GLY A  13       1.404   2.367   0.664  1.00  4.62           C  
ATOM    175  C   GLY A  13       2.223   3.628   0.807  1.00  4.62           C  
ATOM    176  O   GLY A  13       3.278   3.597   1.457  1.00  4.62           O  
ATOM    177  H   GLY A  13       2.765   0.727   0.844  1.00  4.62           H  
ATOM    178 1HA  GLY A  13       1.277   2.117  -0.387  1.00  4.62           H  
ATOM    179 2HA  GLY A  13       0.421   2.493   1.115  1.00  4.62           H  
ATOM    180  N   LEU A  14       1.767   4.715   0.204  1.00  3.93           N  
ATOM    181  CA  LEU A  14       2.476   5.975   0.315  1.00  3.93           C  
ATOM    182  C   LEU A  14       1.751   6.899   1.269  1.00  3.93           C  
ATOM    183  O   LEU A  14       0.522   6.910   1.333  1.00  3.93           O  
ATOM    184  CB  LEU A  14       2.638   6.639  -1.051  1.00  3.93           C  
ATOM    185  CG  LEU A  14       3.440   5.833  -2.076  1.00  3.93           C  
ATOM    186  CD1 LEU A  14       3.432   6.564  -3.400  1.00  3.93           C  
ATOM    187  CD2 LEU A  14       4.862   5.666  -1.568  1.00  3.93           C  
ATOM    188  H   LEU A  14       0.905   4.675  -0.322  1.00  3.93           H  
ATOM    189  HA  LEU A  14       3.470   5.786   0.719  1.00  3.93           H  
ATOM    190 1HB  LEU A  14       1.649   6.822  -1.469  1.00  3.93           H  
ATOM    191 2HB  LEU A  14       3.132   7.601  -0.910  1.00  3.93           H  
ATOM    192  HG  LEU A  14       2.985   4.853  -2.218  1.00  3.93           H  
ATOM    193 1HD1 LEU A  14       4.005   5.997  -4.138  1.00  3.93           H  
ATOM    194 2HD1 LEU A  14       2.407   6.676  -3.745  1.00  3.93           H  
ATOM    195 3HD1 LEU A  14       3.875   7.542  -3.275  1.00  3.93           H  
ATOM    196 1HD2 LEU A  14       5.449   5.097  -2.290  1.00  3.93           H  
ATOM    197 2HD2 LEU A  14       5.304   6.649  -1.441  1.00  3.93           H  
ATOM    198 3HD2 LEU A  14       4.853   5.138  -0.609  1.00  3.93           H  
ATOM    199  N   VAL A  15       2.524   7.672   1.996  1.00  3.37           N  
ATOM    200  CA  VAL A  15       2.021   8.656   2.918  1.00  3.37           C  
ATOM    201  C   VAL A  15       1.821   9.915   2.079  1.00  3.37           C  
ATOM    202  O   VAL A  15       2.668  10.186   1.231  1.00  3.37           O  
ATOM    203  CB  VAL A  15       3.028   8.870   4.054  1.00  3.37           C  
ATOM    204  CG1 VAL A  15       2.544   9.941   5.001  1.00  3.37           C  
ATOM    205  CG2 VAL A  15       3.223   7.567   4.780  1.00  3.37           C  
ATOM    206  H   VAL A  15       3.519   7.581   1.890  1.00  3.37           H  
ATOM    207  HA  VAL A  15       1.100   8.289   3.348  1.00  3.37           H  
ATOM    208  HB  VAL A  15       3.977   9.199   3.634  1.00  3.37           H  
ATOM    209 1HG1 VAL A  15       3.262  10.066   5.785  1.00  3.37           H  
ATOM    210 2HG1 VAL A  15       2.405  10.892   4.472  1.00  3.37           H  
ATOM    211 3HG1 VAL A  15       1.602   9.634   5.442  1.00  3.37           H  
ATOM    212 1HG2 VAL A  15       3.939   7.697   5.561  1.00  3.37           H  
ATOM    213 2HG2 VAL A  15       2.276   7.243   5.207  1.00  3.37           H  
ATOM    214 3HG2 VAL A  15       3.585   6.806   4.097  1.00  3.37           H  
ATOM    215  N   PRO A  16       0.702  10.646   2.199  1.00  2.92           N  
ATOM    216  CA  PRO A  16       0.422  11.831   1.421  1.00  2.92           C  
ATOM    217  C   PRO A  16       1.564  12.830   1.468  1.00  2.92           C  
ATOM    218  O   PRO A  16       2.185  13.053   2.505  1.00  2.92           O  
ATOM    219  CB  PRO A  16      -0.824  12.387   2.118  1.00  2.92           C  
ATOM    220  CG  PRO A  16      -1.515  11.166   2.667  1.00  2.92           C  
ATOM    221  CD  PRO A  16      -0.399  10.258   3.120  1.00  2.92           C  
ATOM    222  HA  PRO A  16       0.203  11.538   0.383  1.00  2.92           H  
ATOM    223 1HB  PRO A  16      -0.522  13.100   2.900  1.00  2.92           H  
ATOM    224 2HB  PRO A  16      -1.442  12.941   1.399  1.00  2.92           H  
ATOM    225 1HG  PRO A  16      -2.187  11.452   3.494  1.00  2.92           H  
ATOM    226 2HG  PRO A  16      -2.143  10.707   1.891  1.00  2.92           H  
ATOM    227 1HD  PRO A  16      -0.144  10.453   4.163  1.00  2.92           H  
ATOM    228 2HD  PRO A  16      -0.737   9.226   2.943  1.00  2.92           H  
ATOM    229  N   ARG A  17       1.822  13.430   0.313  1.00  2.56           N  
ATOM    230  CA  ARG A  17       2.892  14.400   0.136  1.00  2.56           C  
ATOM    231  C   ARG A  17       2.613  15.664   0.921  1.00  2.56           C  
ATOM    232  O   ARG A  17       1.465  16.102   1.003  1.00  2.56           O  
ATOM    233  CB  ARG A  17       3.023  14.756  -1.336  1.00  2.56           C  
ATOM    234  CG  ARG A  17       3.471  13.625  -2.228  1.00  2.56           C  
ATOM    235  CD  ARG A  17       3.611  14.053  -3.651  1.00  2.56           C  
ATOM    236  NE  ARG A  17       4.037  12.947  -4.502  1.00  2.56           N  
ATOM    237  CZ  ARG A  17       3.195  12.041  -5.054  1.00  2.56           C  
ATOM    238  NH1 ARG A  17       1.899  12.130  -4.839  1.00  2.56           N  
ATOM    239  NH2 ARG A  17       3.663  11.064  -5.808  1.00  2.56           N  
ATOM    240  H   ARG A  17       1.259  13.190  -0.488  1.00  2.56           H  
ATOM    241  HA  ARG A  17       3.826  13.957   0.485  1.00  2.56           H  
ATOM    242 1HB  ARG A  17       2.064  15.099  -1.706  1.00  2.56           H  
ATOM    243 2HB  ARG A  17       3.703  15.569  -1.459  1.00  2.56           H  
ATOM    244 1HG  ARG A  17       4.437  13.286  -1.884  1.00  2.56           H  
ATOM    245 2HG  ARG A  17       2.756  12.804  -2.176  1.00  2.56           H  
ATOM    246 1HD  ARG A  17       2.658  14.426  -4.022  1.00  2.56           H  
ATOM    247 2HD  ARG A  17       4.365  14.846  -3.719  1.00  2.56           H  
ATOM    248  HE  ARG A  17       5.034  12.855  -4.691  1.00  2.56           H  
ATOM    249 1HH1 ARG A  17       1.532  12.875  -4.264  1.00  2.56           H  
ATOM    250 2HH1 ARG A  17       1.271  11.455  -5.250  1.00  2.56           H  
ATOM    251 1HH2 ARG A  17       4.654  10.982  -5.982  1.00  2.56           H  
ATOM    252 2HH2 ARG A  17       3.030  10.393  -6.212  1.00  2.56           H  
ATOM    253  N   GLY A  18       3.658  16.264   1.487  1.00  2.28           N  
ATOM    254  CA  GLY A  18       3.474  17.515   2.207  1.00  2.28           C  
ATOM    255  C   GLY A  18       3.386  18.682   1.227  1.00  2.28           C  
ATOM    256  O   GLY A  18       3.595  18.508   0.025  1.00  2.28           O  
ATOM    257  H   GLY A  18       4.575  15.851   1.410  1.00  2.28           H  
ATOM    258 1HA  GLY A  18       2.560  17.461   2.799  1.00  2.28           H  
ATOM    259 2HA  GLY A  18       4.298  17.665   2.903  1.00  2.28           H  
ATOM    260  N   SER A  19       3.175  19.884   1.757  1.00  2.04           N  
ATOM    261  CA  SER A  19       2.967  21.092   0.954  1.00  2.04           C  
ATOM    262  C   SER A  19       4.113  21.528   0.045  1.00  2.04           C  
ATOM    263  O   SER A  19       3.885  22.272  -0.909  1.00  2.04           O  
ATOM    264  CB  SER A  19       2.598  22.221   1.884  1.00  2.04           C  
ATOM    265  OG  SER A  19       3.655  22.513   2.748  1.00  2.04           O  
ATOM    266  H   SER A  19       3.088  19.958   2.760  1.00  2.04           H  
ATOM    267  HA  SER A  19       2.107  20.897   0.313  1.00  2.04           H  
ATOM    268 1HB  SER A  19       2.335  23.104   1.302  1.00  2.04           H  
ATOM    269 2HB  SER A  19       1.728  21.940   2.472  1.00  2.04           H  
ATOM    270  HG  SER A  19       4.426  22.767   2.196  1.00  2.04           H  
ATOM    271  N   HIS A  20       5.328  21.071   0.314  1.00  1.85           N  
ATOM    272  CA  HIS A  20       6.460  21.442  -0.523  1.00  1.85           C  
ATOM    273  C   HIS A  20       7.121  20.236  -1.176  1.00  1.85           C  
ATOM    274  O   HIS A  20       8.197  20.351  -1.769  1.00  1.85           O  
ATOM    275  CB  HIS A  20       7.472  22.225   0.291  1.00  1.85           C  
ATOM    276  CG  HIS A  20       6.915  23.536   0.830  1.00  1.85           C  
ATOM    277  ND1 HIS A  20       6.101  23.590   1.944  1.00  1.85           N  
ATOM    278  CD2 HIS A  20       7.081  24.823   0.430  1.00  1.85           C  
ATOM    279  CE1 HIS A  20       5.786  24.847   2.200  1.00  1.85           C  
ATOM    280  NE2 HIS A  20       6.360  25.613   1.299  1.00  1.85           N  
ATOM    281  H   HIS A  20       5.461  20.458   1.103  1.00  1.85           H  
ATOM    282  HA  HIS A  20       6.122  22.087  -1.335  1.00  1.85           H  
ATOM    283 1HB  HIS A  20       7.791  21.607   1.109  1.00  1.85           H  
ATOM    284 2HB  HIS A  20       8.355  22.438  -0.308  1.00  1.85           H  
ATOM    285  HD2 HIS A  20       7.676  25.175  -0.418  1.00  1.85           H  
ATOM    286  HE1 HIS A  20       5.156  25.184   3.024  1.00  1.85           H  
ATOM    287  HE2 HIS A  20       6.291  26.617   1.254  1.00  1.85           H  
ATOM    288  N   MET A  21       6.482  19.068  -1.122  1.00  1.69           N  
ATOM    289  CA  MET A  21       7.097  17.897  -1.748  1.00  1.69           C  
ATOM    290  C   MET A  21       6.802  17.943  -3.240  1.00  1.69           C  
ATOM    291  O   MET A  21       5.924  17.253  -3.754  1.00  1.69           O  
ATOM    292  CB  MET A  21       6.609  16.616  -1.087  1.00  1.69           C  
ATOM    293  CG  MET A  21       7.066  16.409   0.379  1.00  1.69           C  
ATOM    294  SD  MET A  21       8.861  16.149   0.547  1.00  1.69           S  
ATOM    295  CE  MET A  21       9.098  15.947   2.318  1.00  1.69           C  
ATOM    296  H   MET A  21       5.567  18.981  -0.673  1.00  1.69           H  
ATOM    297  HA  MET A  21       8.178  17.951  -1.623  1.00  1.69           H  
ATOM    298 1HB  MET A  21       5.539  16.652  -1.064  1.00  1.69           H  
ATOM    299 2HB  MET A  21       6.907  15.752  -1.680  1.00  1.69           H  
ATOM    300 1HG  MET A  21       6.784  17.276   0.977  1.00  1.69           H  
ATOM    301 2HG  MET A  21       6.559  15.536   0.779  1.00  1.69           H  
ATOM    302 1HE  MET A  21      10.147  15.749   2.525  1.00  1.69           H  
ATOM    303 2HE  MET A  21       8.791  16.850   2.834  1.00  1.69           H  
ATOM    304 3HE  MET A  21       8.505  15.120   2.678  1.00  1.69           H  
ATOM    305  N   ALA A  22       7.562  18.791  -3.922  1.00  1.56           N  
ATOM    306  CA  ALA A  22       7.372  19.117  -5.329  1.00  1.56           C  
ATOM    307  C   ALA A  22       7.440  17.913  -6.238  1.00  1.56           C  
ATOM    308  O   ALA A  22       8.343  17.074  -6.114  1.00  1.56           O  
ATOM    309  CB  ALA A  22       8.436  20.110  -5.773  1.00  1.56           C  
ATOM    310  H   ALA A  22       8.252  19.304  -3.373  1.00  1.56           H  
ATOM    311  HA  ALA A  22       6.386  19.572  -5.435  1.00  1.56           H  
ATOM    312 1HB  ALA A  22       8.275  20.388  -6.817  1.00  1.56           H  
ATOM    313 2HB  ALA A  22       8.379  21.002  -5.147  1.00  1.56           H  
ATOM    314 3HB  ALA A  22       9.420  19.657  -5.668  1.00  1.56           H  
ATOM    315  N   GLU A  23       6.572  17.921  -7.257  1.00  1.49           N  
ATOM    316  CA  GLU A  23       6.500  16.878  -8.284  1.00  1.49           C  
ATOM    317  C   GLU A  23       7.808  16.801  -9.061  1.00  1.49           C  
ATOM    318  O   GLU A  23       8.158  15.770  -9.630  1.00  1.49           O  
ATOM    319  CB  GLU A  23       5.323  17.144  -9.224  1.00  1.49           C  
ATOM    320  CG  GLU A  23       3.956  16.963  -8.561  1.00  1.49           C  
ATOM    321  CD  GLU A  23       2.784  17.236  -9.481  1.00  1.49           C  
ATOM    322  OE1 GLU A  23       3.001  17.664 -10.589  1.00  1.49           O  
ATOM    323  OE2 GLU A  23       1.669  17.010  -9.066  1.00  1.49           O  
ATOM    324  H   GLU A  23       5.886  18.662  -7.289  1.00  1.49           H  
ATOM    325  HA  GLU A  23       6.332  15.919  -7.796  1.00  1.49           H  
ATOM    326 1HB  GLU A  23       5.385  18.164  -9.603  1.00  1.49           H  
ATOM    327 2HB  GLU A  23       5.377  16.470 -10.080  1.00  1.49           H  
ATOM    328 1HG  GLU A  23       3.881  15.941  -8.191  1.00  1.49           H  
ATOM    329 2HG  GLU A  23       3.899  17.632  -7.701  1.00  1.49           H  
ATOM    330  N   GLU A  24       8.526  17.913  -9.065  1.00  1.49           N  
ATOM    331  CA  GLU A  24       9.817  18.057  -9.704  1.00  1.49           C  
ATOM    332  C   GLU A  24      10.860  17.119  -9.080  1.00  1.49           C  
ATOM    333  O   GLU A  24      11.795  16.686  -9.754  1.00  1.49           O  
ATOM    334  CB  GLU A  24      10.289  19.503  -9.556  1.00  1.49           C  
ATOM    335  CG  GLU A  24       9.458  20.514 -10.333  1.00  1.49           C  
ATOM    336  CD  GLU A  24       9.897  21.945 -10.112  1.00  1.49           C  
ATOM    337  OE1 GLU A  24      10.731  22.171  -9.268  1.00  1.49           O  
ATOM    338  OE2 GLU A  24       9.391  22.810 -10.788  1.00  1.49           O  
ATOM    339  H   GLU A  24       8.143  18.708  -8.578  1.00  1.49           H  
ATOM    340  HA  GLU A  24       9.715  17.811 -10.761  1.00  1.49           H  
ATOM    341 1HB  GLU A  24      10.266  19.784  -8.504  1.00  1.49           H  
ATOM    342 2HB  GLU A  24      11.323  19.581  -9.892  1.00  1.49           H  
ATOM    343 1HG  GLU A  24       9.523  20.283 -11.396  1.00  1.49           H  
ATOM    344 2HG  GLU A  24       8.415  20.407 -10.031  1.00  1.49           H  
ATOM    345  N   THR A  25      10.708  16.843  -7.780  1.00  1.56           N  
ATOM    346  CA  THR A  25      11.644  16.038  -7.010  1.00  1.56           C  
ATOM    347  C   THR A  25      11.024  14.734  -6.503  1.00  1.56           C  
ATOM    348  O   THR A  25      11.737  13.820  -6.079  1.00  1.56           O  
ATOM    349  CB  THR A  25      12.107  16.827  -5.780  1.00  1.56           C  
ATOM    350  OG1 THR A  25      10.961  17.090  -4.940  1.00  1.56           O  
ATOM    351  CG2 THR A  25      12.740  18.146  -6.189  1.00  1.56           C  
ATOM    352  H   THR A  25       9.890  17.196  -7.294  1.00  1.56           H  
ATOM    353  HA  THR A  25      12.502  15.796  -7.638  1.00  1.56           H  
ATOM    354  HB  THR A  25      12.836  16.246  -5.223  1.00  1.56           H  
ATOM    355  HG1 THR A  25      10.133  17.068  -5.474  1.00  1.56           H  
ATOM    356 1HG2 THR A  25      13.056  18.690  -5.298  1.00  1.56           H  
ATOM    357 2HG2 THR A  25      13.605  17.950  -6.822  1.00  1.56           H  
ATOM    358 3HG2 THR A  25      12.015  18.744  -6.739  1.00  1.56           H  
ATOM    359  N   SER A  26       9.699  14.651  -6.505  1.00  1.69           N  
ATOM    360  CA  SER A  26       9.026  13.493  -5.934  1.00  1.69           C  
ATOM    361  C   SER A  26       8.972  12.296  -6.842  1.00  1.69           C  
ATOM    362  O   SER A  26       8.343  12.328  -7.902  1.00  1.69           O  
ATOM    363  CB  SER A  26       7.617  13.855  -5.536  1.00  1.69           C  
ATOM    364  OG  SER A  26       6.959  12.724  -5.057  1.00  1.69           O  
ATOM    365  H   SER A  26       9.144  15.433  -6.837  1.00  1.69           H  
ATOM    366  HA  SER A  26       9.576  13.163  -5.068  1.00  1.69           H  
ATOM    367 1HB  SER A  26       7.627  14.643  -4.777  1.00  1.69           H  
ATOM    368 2HB  SER A  26       7.092  14.241  -6.400  1.00  1.69           H  
ATOM    369  HG  SER A  26       7.187  12.018  -5.682  1.00  1.69           H  
ATOM    370  N   ARG A  27       9.623  11.225  -6.408  1.00  1.84           N  
ATOM    371  CA  ARG A  27       9.678  10.010  -7.207  1.00  1.84           C  
ATOM    372  C   ARG A  27       9.253   8.787  -6.397  1.00  1.84           C  
ATOM    373  O   ARG A  27       8.873   7.761  -6.963  1.00  1.84           O  
ATOM    374  CB  ARG A  27      11.070   9.833  -7.804  1.00  1.84           C  
ATOM    375  CG  ARG A  27      11.460  10.929  -8.805  1.00  1.84           C  
ATOM    376  CD  ARG A  27      10.634  10.844 -10.059  1.00  1.84           C  
ATOM    377  NE  ARG A  27      10.978  11.884 -11.020  1.00  1.84           N  
ATOM    378  CZ  ARG A  27      10.406  13.110 -11.060  1.00  1.84           C  
ATOM    379  NH1 ARG A  27       9.465  13.426 -10.206  1.00  1.84           N  
ATOM    380  NH2 ARG A  27      10.790  13.994 -11.966  1.00  1.84           N  
ATOM    381  H   ARG A  27      10.109  11.270  -5.510  1.00  1.84           H  
ATOM    382  HA  ARG A  27       8.979  10.112  -8.039  1.00  1.84           H  
ATOM    383 1HB  ARG A  27      11.813   9.866  -7.016  1.00  1.84           H  
ATOM    384 2HB  ARG A  27      11.146   8.867  -8.298  1.00  1.84           H  
ATOM    385 1HG  ARG A  27      11.331  11.919  -8.363  1.00  1.84           H  
ATOM    386 2HG  ARG A  27      12.505  10.798  -9.073  1.00  1.84           H  
ATOM    387 1HD  ARG A  27      10.795   9.877 -10.532  1.00  1.84           H  
ATOM    388 2HD  ARG A  27       9.580  10.953  -9.807  1.00  1.84           H  
ATOM    389  HE  ARG A  27      11.689  11.679 -11.700  1.00  1.84           H  
ATOM    390 1HH1 ARG A  27       9.142  12.768  -9.496  1.00  1.84           H  
ATOM    391 2HH1 ARG A  27       9.023  14.348 -10.221  1.00  1.84           H  
ATOM    392 1HH2 ARG A  27      11.511  13.763 -12.628  1.00  1.84           H  
ATOM    393 2HH2 ARG A  27      10.357  14.909 -11.989  1.00  1.84           H  
ATOM    394  N   THR A  28       9.300   8.888  -5.062  1.00  1.98           N  
ATOM    395  CA  THR A  28       8.987   7.742  -4.209  1.00  1.98           C  
ATOM    396  C   THR A  28       9.696   6.446  -4.622  1.00  1.98           C  
ATOM    397  O   THR A  28       9.050   5.407  -4.757  1.00  1.98           O  
ATOM    398  CB  THR A  28       7.470   7.561  -4.098  1.00  1.98           C  
ATOM    399  OG1 THR A  28       6.911   7.295  -5.386  1.00  1.98           O  
ATOM    400  CG2 THR A  28       6.869   8.849  -3.518  1.00  1.98           C  
ATOM    401  H   THR A  28       9.625   9.743  -4.615  1.00  1.98           H  
ATOM    402  HA  THR A  28       9.303   7.957  -3.212  1.00  1.98           H  
ATOM    403  HB  THR A  28       7.253   6.722  -3.439  1.00  1.98           H  
ATOM    404  HG1 THR A  28       7.626   7.029  -6.006  1.00  1.98           H  
ATOM    405 1HG2 THR A  28       5.798   8.753  -3.421  1.00  1.98           H  
ATOM    406 2HG2 THR A  28       7.305   9.040  -2.540  1.00  1.98           H  
ATOM    407 3HG2 THR A  28       7.096   9.684  -4.179  1.00  1.98           H  
ATOM    408  N   PRO A  29      11.040   6.483  -4.798  1.00  2.07           N  
ATOM    409  CA  PRO A  29      11.889   5.389  -5.215  1.00  2.07           C  
ATOM    410  C   PRO A  29      11.961   4.337  -4.146  1.00  2.07           C  
ATOM    411  O   PRO A  29      11.819   4.639  -2.960  1.00  2.07           O  
ATOM    412  CB  PRO A  29      13.257   6.053  -5.341  1.00  2.07           C  
ATOM    413  CG  PRO A  29      13.176   7.232  -4.369  1.00  2.07           C  
ATOM    414  CD  PRO A  29      11.803   7.714  -4.495  1.00  2.07           C  
ATOM    415  HA  PRO A  29      11.531   4.977  -6.171  1.00  2.07           H  
ATOM    416 1HB  PRO A  29      14.044   5.328  -5.067  1.00  2.07           H  
ATOM    417 2HB  PRO A  29      13.436   6.340  -6.380  1.00  2.07           H  
ATOM    418 1HG  PRO A  29      13.403   6.904  -3.356  1.00  2.07           H  
ATOM    419 2HG  PRO A  29      13.881   8.019  -4.595  1.00  2.07           H  
ATOM    420 1HD  PRO A  29      11.489   8.188  -3.590  1.00  2.07           H  
ATOM    421 2HD  PRO A  29      11.804   8.388  -5.328  1.00  2.07           H  
ATOM    422  N   GLU A  30      12.239   3.108  -4.537  1.00  2.08           N  
ATOM    423  CA  GLU A  30      12.444   2.100  -3.521  1.00  2.08           C  
ATOM    424  C   GLU A  30      13.813   2.322  -2.894  1.00  2.08           C  
ATOM    425  O   GLU A  30      14.827   2.220  -3.582  1.00  2.08           O  
ATOM    426  CB  GLU A  30      12.356   0.691  -4.127  1.00  2.08           C  
ATOM    427  CG  GLU A  30      12.452  -0.431  -3.107  1.00  2.08           C  
ATOM    428  CD  GLU A  30      12.349  -1.850  -3.703  1.00  2.08           C  
ATOM    429  OE1 GLU A  30      12.458  -1.991  -4.884  1.00  2.08           O  
ATOM    430  OE2 GLU A  30      12.141  -2.786  -2.950  1.00  2.08           O  
ATOM    431  H   GLU A  30      12.323   2.881  -5.517  1.00  2.08           H  
ATOM    432  HA  GLU A  30      11.682   2.210  -2.749  1.00  2.08           H  
ATOM    433 1HB  GLU A  30      11.409   0.581  -4.657  1.00  2.08           H  
ATOM    434 2HB  GLU A  30      13.158   0.555  -4.853  1.00  2.08           H  
ATOM    435 1HG  GLU A  30      13.419  -0.330  -2.615  1.00  2.08           H  
ATOM    436 2HG  GLU A  30      11.677  -0.294  -2.353  1.00  2.08           H  
ATOM    437  N   VAL A  31      13.822   2.623  -1.601  1.00  2.01           N  
ATOM    438  CA  VAL A  31      15.044   2.860  -0.847  1.00  2.01           C  
ATOM    439  C   VAL A  31      15.014   1.919   0.346  1.00  2.01           C  
ATOM    440  O   VAL A  31      14.025   1.841   1.073  1.00  2.01           O  
ATOM    441  CB  VAL A  31      15.192   4.348  -0.459  1.00  2.01           C  
ATOM    442  CG1 VAL A  31      16.461   4.578   0.370  1.00  2.01           C  
ATOM    443  CG2 VAL A  31      15.251   5.187  -1.739  1.00  2.01           C  
ATOM    444  H   VAL A  31      12.932   2.705  -1.128  1.00  2.01           H  
ATOM    445  HA  VAL A  31      15.897   2.601  -1.467  1.00  2.01           H  
ATOM    446  HB  VAL A  31      14.352   4.643   0.126  1.00  2.01           H  
ATOM    447 1HG1 VAL A  31      16.541   5.631   0.633  1.00  2.01           H  
ATOM    448 2HG1 VAL A  31      16.413   3.995   1.263  1.00  2.01           H  
ATOM    449 3HG1 VAL A  31      17.334   4.281  -0.210  1.00  2.01           H  
ATOM    450 1HG2 VAL A  31      15.338   6.234  -1.487  1.00  2.01           H  
ATOM    451 2HG2 VAL A  31      16.112   4.881  -2.338  1.00  2.01           H  
ATOM    452 3HG2 VAL A  31      14.346   5.035  -2.309  1.00  2.01           H  
ATOM    453  N   LEU A  32      16.088   1.167   0.478  1.00  1.86           N  
ATOM    454  CA  LEU A  32      16.317   0.091   1.448  1.00  1.86           C  
ATOM    455  C   LEU A  32      15.416  -1.122   1.182  1.00  1.86           C  
ATOM    456  O   LEU A  32      15.229  -1.965   2.054  1.00  1.86           O  
ATOM    457  CB  LEU A  32      16.075   0.519   2.893  1.00  1.86           C  
ATOM    458  CG  LEU A  32      16.750   1.771   3.387  1.00  1.86           C  
ATOM    459  CD1 LEU A  32      16.474   1.846   4.848  1.00  1.86           C  
ATOM    460  CD2 LEU A  32      18.224   1.770   3.021  1.00  1.86           C  
ATOM    461  H   LEU A  32      16.835   1.355  -0.174  1.00  1.86           H  
ATOM    462  HA  LEU A  32      17.349  -0.228   1.365  1.00  1.86           H  
ATOM    463 1HB  LEU A  32      15.005   0.636   3.050  1.00  1.86           H  
ATOM    464 2HB  LEU A  32      16.417  -0.297   3.538  1.00  1.86           H  
ATOM    465  HG  LEU A  32      16.284   2.632   2.954  1.00  1.86           H  
ATOM    466 1HD1 LEU A  32      16.900   2.722   5.263  1.00  1.86           H  
ATOM    467 2HD1 LEU A  32      15.404   1.852   5.008  1.00  1.86           H  
ATOM    468 3HD1 LEU A  32      16.894   0.990   5.327  1.00  1.86           H  
ATOM    469 1HD2 LEU A  32      18.692   2.667   3.389  1.00  1.86           H  
ATOM    470 2HD2 LEU A  32      18.715   0.916   3.445  1.00  1.86           H  
ATOM    471 3HD2 LEU A  32      18.319   1.734   1.948  1.00  1.86           H  
ATOM    472  N   GLY A  33      14.875  -1.223  -0.025  1.00  1.69           N  
ATOM    473  CA  GLY A  33      14.040  -2.359  -0.389  1.00  1.69           C  
ATOM    474  C   GLY A  33      14.862  -3.470  -1.022  1.00  1.69           C  
ATOM    475  O   GLY A  33      16.088  -3.449  -0.964  1.00  1.69           O  
ATOM    476  H   GLY A  33      15.041  -0.495  -0.701  1.00  1.69           H  
ATOM    477 1HA  GLY A  33      13.531  -2.733   0.495  1.00  1.69           H  
ATOM    478 2HA  GLY A  33      13.261  -2.041  -1.053  1.00  1.69           H  
ATOM    479  N   GLU A  34      14.221  -4.441  -1.664  1.00  1.53           N  
ATOM    480  CA  GLU A  34      15.017  -5.560  -2.171  1.00  1.53           C  
ATOM    481  C   GLU A  34      15.907  -5.225  -3.367  1.00  1.53           C  
ATOM    482  O   GLU A  34      17.116  -5.460  -3.320  1.00  1.53           O  
ATOM    483  CB  GLU A  34      14.125  -6.743  -2.534  1.00  1.53           C  
ATOM    484  CG  GLU A  34      14.910  -7.949  -3.040  1.00  1.53           C  
ATOM    485  CD  GLU A  34      14.067  -9.153  -3.353  1.00  1.53           C  
ATOM    486  OE1 GLU A  34      12.873  -9.110  -3.160  1.00  1.53           O  
ATOM    487  OE2 GLU A  34      14.638 -10.127  -3.805  1.00  1.53           O  
ATOM    488  H   GLU A  34      13.211  -4.408  -1.774  1.00  1.53           H  
ATOM    489  HA  GLU A  34      15.673  -5.883  -1.360  1.00  1.53           H  
ATOM    490 1HB  GLU A  34      13.551  -7.050  -1.660  1.00  1.53           H  
ATOM    491 2HB  GLU A  34      13.418  -6.446  -3.310  1.00  1.53           H  
ATOM    492 1HG  GLU A  34      15.441  -7.654  -3.948  1.00  1.53           H  
ATOM    493 2HG  GLU A  34      15.657  -8.221  -2.295  1.00  1.53           H  
ATOM    494  N   ASP A  35      15.349  -4.654  -4.438  1.00  1.39           N  
ATOM    495  CA  ASP A  35      16.210  -4.373  -5.590  1.00  1.39           C  
ATOM    496  C   ASP A  35      17.289  -3.373  -5.218  1.00  1.39           C  
ATOM    497  O   ASP A  35      18.442  -3.501  -5.639  1.00  1.39           O  
ATOM    498  CB  ASP A  35      15.409  -3.863  -6.789  1.00  1.39           C  
ATOM    499  CG  ASP A  35      14.593  -4.964  -7.487  1.00  1.39           C  
ATOM    500  OD1 ASP A  35      14.835  -6.119  -7.219  1.00  1.39           O  
ATOM    501  OD2 ASP A  35      13.755  -4.638  -8.294  1.00  1.39           O  
ATOM    502  H   ASP A  35      14.358  -4.438  -4.455  1.00  1.39           H  
ATOM    503  HA  ASP A  35      16.698  -5.302  -5.884  1.00  1.39           H  
ATOM    504 1HB  ASP A  35      14.718  -3.081  -6.452  1.00  1.39           H  
ATOM    505 2HB  ASP A  35      16.085  -3.411  -7.513  1.00  1.39           H  
ATOM    506  N   PHE A  36      16.908  -2.404  -4.393  1.00  1.27           N  
ATOM    507  CA  PHE A  36      17.809  -1.369  -3.919  1.00  1.27           C  
ATOM    508  C   PHE A  36      18.993  -1.972  -3.186  1.00  1.27           C  
ATOM    509  O   PHE A  36      20.137  -1.676  -3.487  1.00  1.27           O  
ATOM    510  CB  PHE A  36      17.081  -0.444  -2.964  1.00  1.27           C  
ATOM    511  CG  PHE A  36      17.955   0.579  -2.371  1.00  1.27           C  
ATOM    512  CD1 PHE A  36      18.183   1.764  -2.988  1.00  1.27           C  
ATOM    513  CD2 PHE A  36      18.577   0.332  -1.198  1.00  1.27           C  
ATOM    514  CE1 PHE A  36      18.999   2.689  -2.424  1.00  1.27           C  
ATOM    515  CE2 PHE A  36      19.385   1.229  -0.622  1.00  1.27           C  
ATOM    516  CZ  PHE A  36      19.604   2.407  -1.216  1.00  1.27           C  
ATOM    517  H   PHE A  36      15.943  -2.389  -4.091  1.00  1.27           H  
ATOM    518  HA  PHE A  36      18.176  -0.805  -4.777  1.00  1.27           H  
ATOM    519 1HB  PHE A  36      16.266   0.058  -3.491  1.00  1.27           H  
ATOM    520 2HB  PHE A  36      16.644  -1.027  -2.164  1.00  1.27           H  
ATOM    521  HD1 PHE A  36      17.702   1.956  -3.920  1.00  1.27           H  
ATOM    522  HD2 PHE A  36      18.406  -0.604  -0.723  1.00  1.27           H  
ATOM    523  HE1 PHE A  36      19.170   3.631  -2.928  1.00  1.27           H  
ATOM    524  HE2 PHE A  36      19.861   0.996   0.317  1.00  1.27           H  
ATOM    525  HZ  PHE A  36      20.264   3.107  -0.739  1.00  1.27           H  
ATOM    526  N   ILE A  37      18.736  -2.829  -2.218  1.00  1.16           N  
ATOM    527  CA  ILE A  37      19.806  -3.463  -1.475  1.00  1.16           C  
ATOM    528  C   ILE A  37      20.668  -4.348  -2.350  1.00  1.16           C  
ATOM    529  O   ILE A  37      21.889  -4.381  -2.212  1.00  1.16           O  
ATOM    530  CB  ILE A  37      19.237  -4.180  -0.271  1.00  1.16           C  
ATOM    531  CG1 ILE A  37      18.679  -3.117   0.658  1.00  1.16           C  
ATOM    532  CG2 ILE A  37      20.275  -5.066   0.405  1.00  1.16           C  
ATOM    533  CD1 ILE A  37      19.728  -2.172   1.243  1.00  1.16           C  
ATOM    534  H   ILE A  37      17.773  -3.071  -1.972  1.00  1.16           H  
ATOM    535  HA  ILE A  37      20.450  -2.665  -1.096  1.00  1.16           H  
ATOM    536  HB  ILE A  37      18.393  -4.797  -0.597  1.00  1.16           H  
ATOM    537 1HG1 ILE A  37      17.979  -2.530   0.112  1.00  1.16           H  
ATOM    538 2HG1 ILE A  37      18.170  -3.569   1.400  1.00  1.16           H  
ATOM    539 1HG2 ILE A  37      19.828  -5.570   1.261  1.00  1.16           H  
ATOM    540 2HG2 ILE A  37      20.625  -5.804  -0.307  1.00  1.16           H  
ATOM    541 3HG2 ILE A  37      21.095  -4.465   0.738  1.00  1.16           H  
ATOM    542 1HD1 ILE A  37      19.250  -1.442   1.890  1.00  1.16           H  
ATOM    543 2HD1 ILE A  37      20.443  -2.752   1.829  1.00  1.16           H  
ATOM    544 3HD1 ILE A  37      20.250  -1.657   0.441  1.00  1.16           H  
ATOM    545  N   ARG A  38      20.063  -5.095  -3.271  1.00  1.07           N  
ATOM    546  CA  ARG A  38      20.917  -5.910  -4.118  1.00  1.07           C  
ATOM    547  C   ARG A  38      21.912  -5.002  -4.873  1.00  1.07           C  
ATOM    548  O   ARG A  38      23.120  -5.286  -4.891  1.00  1.07           O  
ATOM    549  CB  ARG A  38      20.061  -6.721  -5.084  1.00  1.07           C  
ATOM    550  CG  ARG A  38      19.266  -7.875  -4.421  1.00  1.07           C  
ATOM    551  CD  ARG A  38      18.425  -8.632  -5.406  1.00  1.07           C  
ATOM    552  NE  ARG A  38      17.619  -9.689  -4.763  1.00  1.07           N  
ATOM    553  CZ  ARG A  38      18.055 -10.914  -4.448  1.00  1.07           C  
ATOM    554  NH1 ARG A  38      19.295 -11.284  -4.689  1.00  1.07           N  
ATOM    555  NH2 ARG A  38      17.201 -11.736  -3.889  1.00  1.07           N  
ATOM    556  H   ARG A  38      19.047  -5.096  -3.378  1.00  1.07           H  
ATOM    557  HA  ARG A  38      21.476  -6.598  -3.489  1.00  1.07           H  
ATOM    558 1HB  ARG A  38      19.334  -6.060  -5.560  1.00  1.07           H  
ATOM    559 2HB  ARG A  38      20.688  -7.141  -5.867  1.00  1.07           H  
ATOM    560 1HG  ARG A  38      19.963  -8.573  -3.958  1.00  1.07           H  
ATOM    561 2HG  ARG A  38      18.607  -7.465  -3.657  1.00  1.07           H  
ATOM    562 1HD  ARG A  38      17.736  -7.935  -5.891  1.00  1.07           H  
ATOM    563 2HD  ARG A  38      19.061  -9.095  -6.155  1.00  1.07           H  
ATOM    564  HE  ARG A  38      16.627  -9.504  -4.540  1.00  1.07           H  
ATOM    565 1HH1 ARG A  38      19.945 -10.641  -5.119  1.00  1.07           H  
ATOM    566 2HH1 ARG A  38      19.603 -12.213  -4.442  1.00  1.07           H  
ATOM    567 1HH2 ARG A  38      16.240 -11.395  -3.728  1.00  1.07           H  
ATOM    568 2HH2 ARG A  38      17.475 -12.670  -3.631  1.00  1.07           H  
ATOM    569  N   ASP A  39      21.425  -3.866  -5.406  1.00  1.00           N  
ATOM    570  CA  ASP A  39      22.285  -2.873  -6.053  1.00  1.00           C  
ATOM    571  C   ASP A  39      21.662  -1.466  -5.990  1.00  1.00           C  
ATOM    572  O   ASP A  39      20.861  -1.114  -6.856  1.00  1.00           O  
ATOM    573  CB  ASP A  39      22.578  -3.192  -7.516  1.00  1.00           C  
ATOM    574  CG  ASP A  39      23.591  -2.173  -8.123  1.00  1.00           C  
ATOM    575  OD1 ASP A  39      23.964  -1.231  -7.418  1.00  1.00           O  
ATOM    576  OD2 ASP A  39      23.966  -2.332  -9.266  1.00  1.00           O  
ATOM    577  H   ASP A  39      20.419  -3.685  -5.361  1.00  1.00           H  
ATOM    578  HA  ASP A  39      23.239  -2.911  -5.551  1.00  1.00           H  
ATOM    579 1HB  ASP A  39      22.988  -4.200  -7.599  1.00  1.00           H  
ATOM    580 2HB  ASP A  39      21.650  -3.157  -8.089  1.00  1.00           H  
ATOM    581  N   PRO A  40      22.050  -0.623  -5.017  1.00  0.96           N  
ATOM    582  CA  PRO A  40      21.508   0.695  -4.749  1.00  0.96           C  
ATOM    583  C   PRO A  40      21.997   1.756  -5.719  1.00  0.96           C  
ATOM    584  O   PRO A  40      21.468   2.874  -5.734  1.00  0.96           O  
ATOM    585  CB  PRO A  40      22.033   0.958  -3.337  1.00  0.96           C  
ATOM    586  CG  PRO A  40      23.337   0.207  -3.282  1.00  0.96           C  
ATOM    587  CD  PRO A  40      23.127  -1.019  -4.107  1.00  0.96           C  
ATOM    588  HA  PRO A  40      20.410   0.636  -4.756  1.00  0.96           H  
ATOM    589 1HB  PRO A  40      22.125   2.038  -3.151  1.00  0.96           H  
ATOM    590 2HB  PRO A  40      21.326   0.560  -2.608  1.00  0.96           H  
ATOM    591 1HG  PRO A  40      24.158   0.837  -3.648  1.00  0.96           H  
ATOM    592 2HG  PRO A  40      23.575  -0.072  -2.257  1.00  0.96           H  
ATOM    593 1HD  PRO A  40      24.063  -1.204  -4.658  1.00  0.96           H  
ATOM    594 2HD  PRO A  40      22.805  -1.872  -3.482  1.00  0.96           H  
ATOM    595  N   TYR A  41      23.038   1.431  -6.502  1.00  0.93           N  
ATOM    596  CA  TYR A  41      23.651   2.436  -7.345  1.00  0.93           C  
ATOM    597  C   TYR A  41      22.725   3.062  -8.380  1.00  0.93           C  
ATOM    598  O   TYR A  41      22.585   4.279  -8.347  1.00  0.93           O  
ATOM    599  CB  TYR A  41      24.933   1.938  -8.011  1.00  0.93           C  
ATOM    600  CG  TYR A  41      25.521   2.974  -8.961  1.00  0.93           C  
ATOM    601  CD1 TYR A  41      26.276   4.034  -8.460  1.00  0.93           C  
ATOM    602  CD2 TYR A  41      25.291   2.876 -10.324  1.00  0.93           C  
ATOM    603  CE1 TYR A  41      26.798   4.979  -9.328  1.00  0.93           C  
ATOM    604  CE2 TYR A  41      25.807   3.814 -11.177  1.00  0.93           C  
ATOM    605  CZ  TYR A  41      26.556   4.865 -10.688  1.00  0.93           C  
ATOM    606  OH  TYR A  41      27.088   5.782 -11.568  1.00  0.93           O  
ATOM    607  H   TYR A  41      23.409   0.471  -6.542  1.00  0.93           H  
ATOM    608  HA  TYR A  41      23.958   3.249  -6.688  1.00  0.93           H  
ATOM    609 1HB  TYR A  41      25.673   1.734  -7.237  1.00  0.93           H  
ATOM    610 2HB  TYR A  41      24.781   1.012  -8.541  1.00  0.93           H  
ATOM    611  HD1 TYR A  41      26.461   4.114  -7.388  1.00  0.93           H  
ATOM    612  HD2 TYR A  41      24.703   2.051 -10.719  1.00  0.93           H  
ATOM    613  HE1 TYR A  41      27.399   5.804  -8.950  1.00  0.93           H  
ATOM    614  HE2 TYR A  41      25.634   3.732 -12.252  1.00  0.93           H  
ATOM    615  HH  TYR A  41      27.234   5.339 -12.436  1.00  0.93           H  
ATOM    616  N   PRO A  42      22.070   2.314  -9.309  1.00  0.92           N  
ATOM    617  CA  PRO A  42      21.218   2.881 -10.337  1.00  0.92           C  
ATOM    618  C   PRO A  42      20.014   3.600  -9.753  1.00  0.92           C  
ATOM    619  O   PRO A  42      19.475   4.517 -10.372  1.00  0.92           O  
ATOM    620  CB  PRO A  42      20.796   1.653 -11.152  1.00  0.92           C  
ATOM    621  CG  PRO A  42      20.963   0.481 -10.211  1.00  0.92           C  
ATOM    622  CD  PRO A  42      22.141   0.831  -9.356  1.00  0.92           C  
ATOM    623  HA  PRO A  42      21.816   3.560 -10.957  1.00  0.92           H  
ATOM    624 1HB  PRO A  42      19.757   1.774 -11.497  1.00  0.92           H  
ATOM    625 2HB  PRO A  42      21.423   1.568 -12.051  1.00  0.92           H  
ATOM    626 1HG  PRO A  42      20.052   0.329  -9.614  1.00  0.92           H  
ATOM    627 2HG  PRO A  42      21.127  -0.451 -10.776  1.00  0.92           H  
ATOM    628 1HD  PRO A  42      21.972   0.363  -8.421  1.00  0.92           H  
ATOM    629 2HD  PRO A  42      23.057   0.477  -9.832  1.00  0.92           H  
ATOM    630  N   VAL A  43      19.630   3.237  -8.528  1.00  0.91           N  
ATOM    631  CA  VAL A  43      18.501   3.886  -7.893  1.00  0.91           C  
ATOM    632  C   VAL A  43      18.942   5.282  -7.558  1.00  0.91           C  
ATOM    633  O   VAL A  43      18.354   6.273  -8.008  1.00  0.91           O  
ATOM    634  CB  VAL A  43      18.091   3.169  -6.593  1.00  0.91           C  
ATOM    635  CG1 VAL A  43      16.965   3.989  -5.892  1.00  0.91           C  
ATOM    636  CG2 VAL A  43      17.686   1.733  -6.917  1.00  0.91           C  
ATOM    637  H   VAL A  43      20.110   2.495  -8.040  1.00  0.91           H  
ATOM    638  HA  VAL A  43      17.661   3.918  -8.585  1.00  0.91           H  
ATOM    639  HB  VAL A  43      18.937   3.143  -5.907  1.00  0.91           H  
ATOM    640 1HG1 VAL A  43      16.663   3.524  -4.966  1.00  0.91           H  
ATOM    641 2HG1 VAL A  43      17.333   4.989  -5.680  1.00  0.91           H  
ATOM    642 3HG1 VAL A  43      16.101   4.052  -6.551  1.00  0.91           H  
ATOM    643 1HG2 VAL A  43      17.406   1.211  -6.011  1.00  0.91           H  
ATOM    644 2HG2 VAL A  43      16.842   1.740  -7.601  1.00  0.91           H  
ATOM    645 3HG2 VAL A  43      18.531   1.216  -7.382  1.00  0.91           H  
ATOM    646  N   TYR A  44      20.021   5.352  -6.793  1.00  0.91           N  
ATOM    647  CA  TYR A  44      20.583   6.613  -6.407  1.00  0.91           C  
ATOM    648  C   TYR A  44      21.019   7.442  -7.596  1.00  0.91           C  
ATOM    649  O   TYR A  44      20.833   8.656  -7.599  1.00  0.91           O  
ATOM    650  CB  TYR A  44      21.758   6.373  -5.484  1.00  0.91           C  
ATOM    651  CG  TYR A  44      21.372   6.050  -4.090  1.00  0.91           C  
ATOM    652  CD1 TYR A  44      22.245   5.351  -3.274  1.00  0.91           C  
ATOM    653  CD2 TYR A  44      20.161   6.499  -3.603  1.00  0.91           C  
ATOM    654  CE1 TYR A  44      21.915   5.145  -1.961  1.00  0.91           C  
ATOM    655  CE2 TYR A  44      19.832   6.287  -2.300  1.00  0.91           C  
ATOM    656  CZ  TYR A  44      20.704   5.635  -1.475  1.00  0.91           C  
ATOM    657  OH  TYR A  44      20.409   5.488  -0.146  1.00  0.91           O  
ATOM    658  H   TYR A  44      20.474   4.494  -6.475  1.00  0.91           H  
ATOM    659  HA  TYR A  44      19.824   7.180  -5.875  1.00  0.91           H  
ATOM    660 1HB  TYR A  44      22.359   5.545  -5.873  1.00  0.91           H  
ATOM    661 2HB  TYR A  44      22.390   7.252  -5.460  1.00  0.91           H  
ATOM    662  HD1 TYR A  44      23.201   4.998  -3.664  1.00  0.91           H  
ATOM    663  HD2 TYR A  44      19.483   7.043  -4.246  1.00  0.91           H  
ATOM    664  HE1 TYR A  44      22.607   4.627  -1.301  1.00  0.91           H  
ATOM    665  HE2 TYR A  44      18.900   6.657  -1.919  1.00  0.91           H  
ATOM    666  HH  TYR A  44      19.512   5.808   0.011  1.00  0.91           H  
ATOM    667  N   ALA A  45      21.613   6.809  -8.607  1.00  0.91           N  
ATOM    668  CA  ALA A  45      22.101   7.545  -9.758  1.00  0.91           C  
ATOM    669  C   ALA A  45      20.966   8.246 -10.477  1.00  0.91           C  
ATOM    670  O   ALA A  45      21.060   9.438 -10.776  1.00  0.91           O  
ATOM    671  CB  ALA A  45      22.814   6.598 -10.705  1.00  0.91           C  
ATOM    672  H   ALA A  45      21.746   5.807  -8.566  1.00  0.91           H  
ATOM    673  HA  ALA A  45      22.801   8.301  -9.415  1.00  0.91           H  
ATOM    674 1HB  ALA A  45      23.200   7.155 -11.559  1.00  0.91           H  
ATOM    675 2HB  ALA A  45      23.638   6.112 -10.182  1.00  0.91           H  
ATOM    676 3HB  ALA A  45      22.114   5.850 -11.050  1.00  0.91           H  
ATOM    677  N   ARG A  46      19.844   7.555 -10.677  1.00  0.91           N  
ATOM    678  CA  ARG A  46      18.733   8.191 -11.360  1.00  0.91           C  
ATOM    679  C   ARG A  46      18.194   9.338 -10.530  1.00  0.91           C  
ATOM    680  O   ARG A  46      17.897  10.422 -11.044  1.00  0.91           O  
ATOM    681  CB  ARG A  46      17.642   7.171 -11.615  1.00  0.91           C  
ATOM    682  CG  ARG A  46      17.989   6.137 -12.675  1.00  0.91           C  
ATOM    683  CD  ARG A  46      16.971   5.060 -12.754  1.00  0.91           C  
ATOM    684  NE  ARG A  46      17.309   4.068 -13.765  1.00  0.91           N  
ATOM    685  CZ  ARG A  46      16.684   2.884 -13.924  1.00  0.91           C  
ATOM    686  NH1 ARG A  46      15.690   2.547 -13.131  1.00  0.91           N  
ATOM    687  NH2 ARG A  46      17.072   2.057 -14.880  1.00  0.91           N  
ATOM    688  H   ARG A  46      19.766   6.571 -10.405  1.00  0.91           H  
ATOM    689  HA  ARG A  46      19.090   8.583 -12.316  1.00  0.91           H  
ATOM    690 1HB  ARG A  46      17.436   6.631 -10.685  1.00  0.91           H  
ATOM    691 2HB  ARG A  46      16.726   7.676 -11.913  1.00  0.91           H  
ATOM    692 1HG  ARG A  46      18.034   6.630 -13.645  1.00  0.91           H  
ATOM    693 2HG  ARG A  46      18.957   5.695 -12.458  1.00  0.91           H  
ATOM    694 1HD  ARG A  46      16.914   4.556 -11.787  1.00  0.91           H  
ATOM    695 2HD  ARG A  46      16.001   5.488 -13.002  1.00  0.91           H  
ATOM    696  HE  ARG A  46      18.069   4.286 -14.396  1.00  0.91           H  
ATOM    697 1HH1 ARG A  46      15.395   3.176 -12.398  1.00  0.91           H  
ATOM    698 2HH1 ARG A  46      15.224   1.660 -13.253  1.00  0.91           H  
ATOM    699 1HH2 ARG A  46      17.834   2.314 -15.492  1.00  0.91           H  
ATOM    700 2HH2 ARG A  46      16.604   1.171 -15.001  1.00  0.91           H  
ATOM    701  N   LEU A  47      18.108   9.129  -9.224  1.00  0.92           N  
ATOM    702  CA  LEU A  47      17.577  10.166  -8.372  1.00  0.92           C  
ATOM    703  C   LEU A  47      18.482  11.389  -8.369  1.00  0.92           C  
ATOM    704  O   LEU A  47      17.985  12.508  -8.469  1.00  0.92           O  
ATOM    705  CB  LEU A  47      17.422   9.613  -6.978  1.00  0.92           C  
ATOM    706  CG  LEU A  47      16.386   8.559  -6.818  1.00  0.92           C  
ATOM    707  CD1 LEU A  47      16.548   7.948  -5.424  1.00  0.92           C  
ATOM    708  CD2 LEU A  47      15.003   9.173  -7.053  1.00  0.92           C  
ATOM    709  H   LEU A  47      18.372   8.225  -8.823  1.00  0.92           H  
ATOM    710  HA  LEU A  47      16.600  10.460  -8.748  1.00  0.92           H  
ATOM    711 1HB  LEU A  47      18.367   9.177  -6.689  1.00  0.92           H  
ATOM    712 2HB  LEU A  47      17.172  10.431  -6.314  1.00  0.92           H  
ATOM    713  HG  LEU A  47      16.548   7.779  -7.548  1.00  0.92           H  
ATOM    714 1HD1 LEU A  47      15.846   7.154  -5.289  1.00  0.92           H  
ATOM    715 2HD1 LEU A  47      17.545   7.544  -5.340  1.00  0.92           H  
ATOM    716 3HD1 LEU A  47      16.397   8.709  -4.665  1.00  0.92           H  
ATOM    717 1HD2 LEU A  47      14.244   8.416  -6.954  1.00  0.92           H  
ATOM    718 2HD2 LEU A  47      14.824   9.962  -6.327  1.00  0.92           H  
ATOM    719 3HD2 LEU A  47      14.961   9.589  -8.057  1.00  0.92           H  
ATOM    720  N   ARG A  48      19.806  11.171  -8.336  1.00  0.91           N  
ATOM    721  CA  ARG A  48      20.790  12.249  -8.340  1.00  0.91           C  
ATOM    722  C   ARG A  48      20.767  13.063  -9.616  1.00  0.91           C  
ATOM    723  O   ARG A  48      20.986  14.279  -9.572  1.00  0.91           O  
ATOM    724  CB  ARG A  48      22.190  11.707  -8.116  1.00  0.91           C  
ATOM    725  CG  ARG A  48      22.481  11.353  -6.691  1.00  0.91           C  
ATOM    726  CD  ARG A  48      23.808  10.749  -6.493  1.00  0.91           C  
ATOM    727  NE  ARG A  48      23.829   9.338  -6.819  1.00  0.91           N  
ATOM    728  CZ  ARG A  48      24.914   8.697  -7.270  1.00  0.91           C  
ATOM    729  NH1 ARG A  48      25.978   9.392  -7.490  1.00  0.91           N  
ATOM    730  NH2 ARG A  48      24.909   7.398  -7.493  1.00  0.91           N  
ATOM    731  H   ARG A  48      20.144  10.215  -8.265  1.00  0.91           H  
ATOM    732  HA  ARG A  48      20.558  12.913  -7.508  1.00  0.91           H  
ATOM    733 1HB  ARG A  48      22.326  10.808  -8.718  1.00  0.91           H  
ATOM    734 2HB  ARG A  48      22.923  12.440  -8.442  1.00  0.91           H  
ATOM    735 1HG  ARG A  48      22.428  12.252  -6.094  1.00  0.91           H  
ATOM    736 2HG  ARG A  48      21.733  10.646  -6.358  1.00  0.91           H  
ATOM    737 1HD  ARG A  48      24.535  11.256  -7.125  1.00  0.91           H  
ATOM    738 2HD  ARG A  48      24.105  10.860  -5.448  1.00  0.91           H  
ATOM    739  HE  ARG A  48      22.983   8.804  -6.663  1.00  0.91           H  
ATOM    740 1HH1 ARG A  48      25.946  10.387  -7.327  1.00  0.91           H  
ATOM    741 2HH1 ARG A  48      26.836   8.940  -7.828  1.00  0.91           H  
ATOM    742 1HH2 ARG A  48      24.080   6.850  -7.305  1.00  0.91           H  
ATOM    743 2HH2 ARG A  48      25.736   6.945  -7.855  1.00  0.91           H  
ATOM    744  N   GLU A  49      20.549  12.398 -10.757  1.00  0.91           N  
ATOM    745  CA  GLU A  49      20.447  13.099 -12.031  1.00  0.91           C  
ATOM    746  C   GLU A  49      19.211  13.999 -12.041  1.00  0.91           C  
ATOM    747  O   GLU A  49      19.250  15.120 -12.548  1.00  0.91           O  
ATOM    748  CB  GLU A  49      20.396  12.111 -13.205  1.00  0.91           C  
ATOM    749  CG  GLU A  49      21.715  11.369 -13.484  1.00  0.91           C  
ATOM    750  CD  GLU A  49      21.605  10.339 -14.595  1.00  0.91           C  
ATOM    751  OE1 GLU A  49      20.518  10.114 -15.078  1.00  0.91           O  
ATOM    752  OE2 GLU A  49      22.615   9.780 -14.959  1.00  0.91           O  
ATOM    753  H   GLU A  49      20.442  11.381 -10.734  1.00  0.91           H  
ATOM    754  HA  GLU A  49      21.329  13.729 -12.150  1.00  0.91           H  
ATOM    755 1HB  GLU A  49      19.632  11.356 -13.001  1.00  0.91           H  
ATOM    756 2HB  GLU A  49      20.102  12.637 -14.112  1.00  0.91           H  
ATOM    757 1HG  GLU A  49      22.470  12.102 -13.763  1.00  0.91           H  
ATOM    758 2HG  GLU A  49      22.047  10.884 -12.573  1.00  0.91           H  
ATOM    759  N   ARG A  50      18.116  13.500 -11.453  1.00  0.90           N  
ATOM    760  CA  ARG A  50      16.856  14.230 -11.378  1.00  0.90           C  
ATOM    761  C   ARG A  50      16.903  15.400 -10.380  1.00  0.90           C  
ATOM    762  O   ARG A  50      16.412  16.495 -10.669  1.00  0.90           O  
ATOM    763  CB  ARG A  50      15.771  13.243 -10.986  1.00  0.90           C  
ATOM    764  CG  ARG A  50      15.434  12.224 -12.076  1.00  0.90           C  
ATOM    765  CD  ARG A  50      14.588  11.125 -11.555  1.00  0.90           C  
ATOM    766  NE  ARG A  50      14.187  10.189 -12.601  1.00  0.90           N  
ATOM    767  CZ  ARG A  50      13.700   8.947 -12.383  1.00  0.90           C  
ATOM    768  NH1 ARG A  50      13.589   8.487 -11.157  1.00  0.90           N  
ATOM    769  NH2 ARG A  50      13.338   8.192 -13.406  1.00  0.90           N  
ATOM    770  H   ARG A  50      18.151  12.552 -11.074  1.00  0.90           H  
ATOM    771  HA  ARG A  50      16.632  14.627 -12.367  1.00  0.90           H  
ATOM    772 1HB  ARG A  50      16.082  12.688 -10.108  1.00  0.90           H  
ATOM    773 2HB  ARG A  50      14.859  13.781 -10.729  1.00  0.90           H  
ATOM    774 1HG  ARG A  50      14.895  12.721 -12.880  1.00  0.90           H  
ATOM    775 2HG  ARG A  50      16.357  11.797 -12.470  1.00  0.90           H  
ATOM    776 1HD  ARG A  50      15.149  10.570 -10.803  1.00  0.90           H  
ATOM    777 2HD  ARG A  50      13.705  11.541 -11.104  1.00  0.90           H  
ATOM    778  HE  ARG A  50      14.262  10.501 -13.561  1.00  0.90           H  
ATOM    779 1HH1 ARG A  50      13.891   9.053 -10.379  1.00  0.90           H  
ATOM    780 2HH1 ARG A  50      13.223   7.558 -10.998  1.00  0.90           H  
ATOM    781 1HH2 ARG A  50      13.423   8.544 -14.351  1.00  0.90           H  
ATOM    782 2HH2 ARG A  50      12.973   7.264 -13.246  1.00  0.90           H  
ATOM    783  N   ALA A  51      17.509  15.175  -9.214  1.00  0.89           N  
ATOM    784  CA  ALA A  51      17.651  16.208  -8.191  1.00  0.89           C  
ATOM    785  C   ALA A  51      18.744  15.807  -7.187  1.00  0.89           C  
ATOM    786  O   ALA A  51      18.832  14.644  -6.810  1.00  0.89           O  
ATOM    787  CB  ALA A  51      16.326  16.419  -7.462  1.00  0.89           C  
ATOM    788  H   ALA A  51      17.874  14.244  -9.027  1.00  0.89           H  
ATOM    789  HA  ALA A  51      17.943  17.125  -8.695  1.00  0.89           H  
ATOM    790 1HB  ALA A  51      16.427  17.199  -6.712  1.00  0.89           H  
ATOM    791 2HB  ALA A  51      15.555  16.709  -8.176  1.00  0.89           H  
ATOM    792 3HB  ALA A  51      16.030  15.491  -6.972  1.00  0.89           H  
ATOM    793  N   PRO A  52      19.538  16.747  -6.642  1.00  0.90           N  
ATOM    794  CA  PRO A  52      20.546  16.460  -5.638  1.00  0.90           C  
ATOM    795  C   PRO A  52      19.934  15.930  -4.346  1.00  0.90           C  
ATOM    796  O   PRO A  52      20.612  15.236  -3.566  1.00  0.90           O  
ATOM    797  CB  PRO A  52      21.214  17.819  -5.451  1.00  0.90           C  
ATOM    798  CG  PRO A  52      20.192  18.823  -5.908  1.00  0.90           C  
ATOM    799  CD  PRO A  52      19.425  18.153  -7.015  1.00  0.90           C  
ATOM    800  HA  PRO A  52      21.230  15.729  -6.062  1.00  0.90           H  
ATOM    801 1HB  PRO A  52      21.490  17.946  -4.405  1.00  0.90           H  
ATOM    802 2HB  PRO A  52      22.123  17.881  -6.031  1.00  0.90           H  
ATOM    803 1HG  PRO A  52      19.570  19.112  -5.061  1.00  0.90           H  
ATOM    804 2HG  PRO A  52      20.697  19.734  -6.253  1.00  0.90           H  
ATOM    805 1HD  PRO A  52      18.388  18.508  -6.982  1.00  0.90           H  
ATOM    806 2HD  PRO A  52      19.905  18.336  -7.990  1.00  0.90           H  
ATOM    807  N   VAL A  53      18.656  16.283  -4.148  1.00  0.94           N  
ATOM    808  CA  VAL A  53      17.826  15.866  -3.032  1.00  0.94           C  
ATOM    809  C   VAL A  53      16.475  15.463  -3.636  1.00  0.94           C  
ATOM    810  O   VAL A  53      15.877  16.254  -4.366  1.00  0.94           O  
ATOM    811  CB  VAL A  53      17.607  16.996  -2.019  1.00  0.94           C  
ATOM    812  CG1 VAL A  53      16.796  16.481  -0.884  1.00  0.94           C  
ATOM    813  CG2 VAL A  53      18.913  17.575  -1.570  1.00  0.94           C  
ATOM    814  H   VAL A  53      18.217  16.871  -4.835  1.00  0.94           H  
ATOM    815  HA  VAL A  53      18.278  15.010  -2.549  1.00  0.94           H  
ATOM    816  HB  VAL A  53      17.024  17.751  -2.467  1.00  0.94           H  
ATOM    817 1HG1 VAL A  53      16.605  17.284  -0.192  1.00  0.94           H  
ATOM    818 2HG1 VAL A  53      15.873  16.097  -1.259  1.00  0.94           H  
ATOM    819 3HG1 VAL A  53      17.329  15.691  -0.382  1.00  0.94           H  
ATOM    820 1HG2 VAL A  53      18.706  18.362  -0.858  1.00  0.94           H  
ATOM    821 2HG2 VAL A  53      19.505  16.823  -1.111  1.00  0.94           H  
ATOM    822 3HG2 VAL A  53      19.452  17.987  -2.419  1.00  0.94           H  
ATOM    823  N   ALA A  54      15.986  14.266  -3.336  1.00  1.00           N  
ATOM    824  CA  ALA A  54      14.724  13.792  -3.932  1.00  1.00           C  
ATOM    825  C   ALA A  54      13.679  13.429  -2.876  1.00  1.00           C  
ATOM    826  O   ALA A  54      14.014  13.137  -1.731  1.00  1.00           O  
ATOM    827  CB  ALA A  54      15.000  12.583  -4.823  1.00  1.00           C  
ATOM    828  H   ALA A  54      16.517  13.674  -2.700  1.00  1.00           H  
ATOM    829  HA  ALA A  54      14.315  14.589  -4.546  1.00  1.00           H  
ATOM    830 1HB  ALA A  54      14.067  12.259  -5.291  1.00  1.00           H  
ATOM    831 2HB  ALA A  54      15.721  12.858  -5.601  1.00  1.00           H  
ATOM    832 3HB  ALA A  54      15.407  11.771  -4.222  1.00  1.00           H  
ATOM    833  N   HIS A  55      12.394  13.447  -3.247  1.00  1.11           N  
ATOM    834  CA  HIS A  55      11.368  13.006  -2.300  1.00  1.11           C  
ATOM    835  C   HIS A  55      11.020  11.518  -2.393  1.00  1.11           C  
ATOM    836  O   HIS A  55      10.737  10.972  -3.484  1.00  1.11           O  
ATOM    837  CB  HIS A  55      10.101  13.862  -2.334  1.00  1.11           C  
ATOM    838  CG  HIS A  55       8.899  13.167  -1.671  1.00  1.11           C  
ATOM    839  ND1 HIS A  55       7.857  12.579  -2.394  1.00  1.11           N  
ATOM    840  CD2 HIS A  55       8.621  12.917  -0.382  1.00  1.11           C  
ATOM    841  CE1 HIS A  55       7.006  12.043  -1.563  1.00  1.11           C  
ATOM    842  NE2 HIS A  55       7.434  12.237  -0.356  1.00  1.11           N  
ATOM    843  H   HIS A  55      12.138  13.730  -4.204  1.00  1.11           H  
ATOM    844  HA  HIS A  55      11.767  13.146  -1.289  1.00  1.11           H  
ATOM    845 1HB  HIS A  55      10.303  14.762  -1.762  1.00  1.11           H  
ATOM    846 2HB  HIS A  55       9.856  14.204  -3.299  1.00  1.11           H  
ATOM    847  HD1 HIS A  55       7.623  12.705  -3.364  1.00  1.11           H  
ATOM    848  HD2 HIS A  55       9.139  13.154   0.541  1.00  1.11           H  
ATOM    849  HE1 HIS A  55       6.114  11.536  -1.932  1.00  1.11           H  
ATOM    850  N   VAL A  56      11.036  10.895  -1.198  1.00  1.25           N  
ATOM    851  CA  VAL A  56      10.752   9.488  -0.992  1.00  1.25           C  
ATOM    852  C   VAL A  56       9.893   9.236   0.251  1.00  1.25           C  
ATOM    853  O   VAL A  56      10.074   9.897   1.267  1.00  1.25           O  
ATOM    854  CB  VAL A  56      12.104   8.732  -0.839  1.00  1.25           C  
ATOM    855  CG1 VAL A  56      12.837   9.272   0.372  1.00  1.25           C  
ATOM    856  CG2 VAL A  56      11.879   7.214  -0.701  1.00  1.25           C  
ATOM    857  H   VAL A  56      11.278  11.459  -0.380  1.00  1.25           H  
ATOM    858  HA  VAL A  56      10.235   9.132  -1.843  1.00  1.25           H  
ATOM    859  HB  VAL A  56      12.722   8.927  -1.708  1.00  1.25           H  
ATOM    860 1HG1 VAL A  56      13.787   8.766   0.466  1.00  1.25           H  
ATOM    861 2HG1 VAL A  56      13.008  10.349   0.240  1.00  1.25           H  
ATOM    862 3HG1 VAL A  56      12.247   9.114   1.264  1.00  1.25           H  
ATOM    863 1HG2 VAL A  56      12.841   6.720  -0.609  1.00  1.25           H  
ATOM    864 2HG2 VAL A  56      11.287   6.990   0.166  1.00  1.25           H  
ATOM    865 3HG2 VAL A  56      11.368   6.826  -1.583  1.00  1.25           H  
ATOM    866  N   VAL A  57       8.960   8.275   0.188  1.00  1.41           N  
ATOM    867  CA  VAL A  57       8.225   7.938   1.413  1.00  1.41           C  
ATOM    868  C   VAL A  57       8.881   6.771   2.118  1.00  1.41           C  
ATOM    869  O   VAL A  57       9.102   5.713   1.520  1.00  1.41           O  
ATOM    870  CB  VAL A  57       6.752   7.581   1.162  1.00  1.41           C  
ATOM    871  CG1 VAL A  57       6.116   7.157   2.483  1.00  1.41           C  
ATOM    872  CG2 VAL A  57       5.992   8.787   0.602  1.00  1.41           C  
ATOM    873  H   VAL A  57       8.807   7.763  -0.665  1.00  1.41           H  
ATOM    874  HA  VAL A  57       8.259   8.784   2.093  1.00  1.41           H  
ATOM    875  HB  VAL A  57       6.702   6.745   0.476  1.00  1.41           H  
ATOM    876 1HG1 VAL A  57       5.106   6.882   2.318  1.00  1.41           H  
ATOM    877 2HG1 VAL A  57       6.644   6.296   2.894  1.00  1.41           H  
ATOM    878 3HG1 VAL A  57       6.166   7.979   3.197  1.00  1.41           H  
ATOM    879 1HG2 VAL A  57       4.950   8.525   0.438  1.00  1.41           H  
ATOM    880 2HG2 VAL A  57       6.039   9.610   1.311  1.00  1.41           H  
ATOM    881 3HG2 VAL A  57       6.433   9.098  -0.333  1.00  1.41           H  
ATOM    882  N   LEU A  58       9.231   6.989   3.372  1.00  1.54           N  
ATOM    883  CA  LEU A  58       9.905   5.998   4.184  1.00  1.54           C  
ATOM    884  C   LEU A  58       9.133   5.741   5.473  1.00  1.54           C  
ATOM    885  O   LEU A  58       8.995   6.614   6.337  1.00  1.54           O  
ATOM    886  CB  LEU A  58      11.339   6.463   4.419  1.00  1.54           C  
ATOM    887  CG  LEU A  58      12.165   6.589   3.120  1.00  1.54           C  
ATOM    888  CD1 LEU A  58      13.443   7.266   3.374  1.00  1.54           C  
ATOM    889  CD2 LEU A  58      12.415   5.213   2.556  1.00  1.54           C  
ATOM    890  H   LEU A  58       8.981   7.888   3.795  1.00  1.54           H  
ATOM    891  HA  LEU A  58       9.942   5.065   3.625  1.00  1.54           H  
ATOM    892 1HB  LEU A  58      11.312   7.425   4.892  1.00  1.54           H  
ATOM    893 2HB  LEU A  58      11.827   5.774   5.069  1.00  1.54           H  
ATOM    894  HG  LEU A  58      11.617   7.182   2.414  1.00  1.54           H  
ATOM    895 1HD1 LEU A  58      14.004   7.357   2.447  1.00  1.54           H  
ATOM    896 2HD1 LEU A  58      13.213   8.249   3.763  1.00  1.54           H  
ATOM    897 3HD1 LEU A  58      14.023   6.712   4.084  1.00  1.54           H  
ATOM    898 1HD2 LEU A  58      12.970   5.309   1.648  1.00  1.54           H  
ATOM    899 2HD2 LEU A  58      12.979   4.614   3.265  1.00  1.54           H  
ATOM    900 3HD2 LEU A  58      11.465   4.723   2.346  1.00  1.54           H  
ATOM    901  N   GLY A  59       8.621   4.531   5.614  1.00  1.59           N  
ATOM    902  CA  GLY A  59       7.834   4.239   6.795  1.00  1.59           C  
ATOM    903  C   GLY A  59       6.615   5.155   6.886  1.00  1.59           C  
ATOM    904  O   GLY A  59       5.812   5.234   5.958  1.00  1.59           O  
ATOM    905  H   GLY A  59       8.758   3.827   4.903  1.00  1.59           H  
ATOM    906 1HA  GLY A  59       7.511   3.196   6.778  1.00  1.59           H  
ATOM    907 2HA  GLY A  59       8.454   4.358   7.669  1.00  1.59           H  
ATOM    908  N   GLY A  60       6.504   5.872   8.004  1.00  1.54           N  
ATOM    909  CA  GLY A  60       5.380   6.761   8.287  1.00  1.54           C  
ATOM    910  C   GLY A  60       5.451   8.185   7.724  1.00  1.54           C  
ATOM    911  O   GLY A  60       4.588   9.000   8.048  1.00  1.54           O  
ATOM    912  H   GLY A  60       7.223   5.779   8.697  1.00  1.54           H  
ATOM    913 1HA  GLY A  60       4.473   6.290   7.912  1.00  1.54           H  
ATOM    914 2HA  GLY A  60       5.258   6.822   9.367  1.00  1.54           H  
ATOM    915  N   ALA A  61       6.449   8.523   6.907  1.00  1.40           N  
ATOM    916  CA  ALA A  61       6.442   9.903   6.423  1.00  1.40           C  
ATOM    917  C   ALA A  61       7.150  10.134   5.092  1.00  1.40           C  
ATOM    918  O   ALA A  61       8.021   9.355   4.707  1.00  1.40           O  
ATOM    919  CB  ALA A  61       7.102  10.779   7.454  1.00  1.40           C  
ATOM    920  H   ALA A  61       7.181   7.854   6.656  1.00  1.40           H  
ATOM    921  HA  ALA A  61       5.409  10.185   6.312  1.00  1.40           H  
ATOM    922 1HB  ALA A  61       7.076  11.809   7.136  1.00  1.40           H  
ATOM    923 2HB  ALA A  61       6.590  10.677   8.401  1.00  1.40           H  
ATOM    924 3HB  ALA A  61       8.129  10.475   7.565  1.00  1.40           H  
ATOM    925  N   PRO A  62       6.759  11.185   4.332  1.00  1.22           N  
ATOM    926  CA  PRO A  62       7.457  11.677   3.174  1.00  1.22           C  
ATOM    927  C   PRO A  62       8.719  12.320   3.684  1.00  1.22           C  
ATOM    928  O   PRO A  62       8.668  13.089   4.648  1.00  1.22           O  
ATOM    929  CB  PRO A  62       6.470  12.694   2.594  1.00  1.22           C  
ATOM    930  CG  PRO A  62       5.658  13.150   3.755  1.00  1.22           C  
ATOM    931  CD  PRO A  62       5.527  11.935   4.625  1.00  1.22           C  
ATOM    932  HA  PRO A  62       7.678  10.870   2.470  1.00  1.22           H  
ATOM    933 1HB  PRO A  62       7.006  13.491   2.096  1.00  1.22           H  
ATOM    934 2HB  PRO A  62       5.844  12.201   1.835  1.00  1.22           H  
ATOM    935 1HG  PRO A  62       6.165  13.980   4.270  1.00  1.22           H  
ATOM    936 2HG  PRO A  62       4.678  13.539   3.416  1.00  1.22           H  
ATOM    937 1HD  PRO A  62       5.455  12.256   5.648  1.00  1.22           H  
ATOM    938 2HD  PRO A  62       4.679  11.376   4.302  1.00  1.22           H  
ATOM    939  N   MET A  63       9.835  12.043   3.041  1.00  1.04           N  
ATOM    940  CA  MET A  63      11.100  12.595   3.479  1.00  1.04           C  
ATOM    941  C   MET A  63      11.931  13.120   2.327  1.00  1.04           C  
ATOM    942  O   MET A  63      11.813  12.649   1.189  1.00  1.04           O  
ATOM    943  CB  MET A  63      11.873  11.507   4.217  1.00  1.04           C  
ATOM    944  CG  MET A  63      11.089  10.883   5.367  1.00  1.04           C  
ATOM    945  SD  MET A  63      12.021   9.799   6.344  1.00  1.04           S  
ATOM    946  CE  MET A  63      10.814   9.334   7.527  1.00  1.04           C  
ATOM    947  H   MET A  63       9.824  11.388   2.266  1.00  1.04           H  
ATOM    948  HA  MET A  63      10.910  13.432   4.147  1.00  1.04           H  
ATOM    949 1HB  MET A  63      12.136  10.715   3.513  1.00  1.04           H  
ATOM    950 2HB  MET A  63      12.805  11.921   4.613  1.00  1.04           H  
ATOM    951 1HG  MET A  63      10.634  11.620   5.993  1.00  1.04           H  
ATOM    952 2HG  MET A  63      10.292  10.294   4.935  1.00  1.04           H  
ATOM    953 1HE  MET A  63      11.246   8.645   8.219  1.00  1.04           H  
ATOM    954 2HE  MET A  63      10.472  10.215   8.059  1.00  1.04           H  
ATOM    955 3HE  MET A  63       9.973   8.862   7.017  1.00  1.04           H  
ATOM    956  N   TRP A  64      12.786  14.091   2.615  1.00  0.90           N  
ATOM    957  CA  TRP A  64      13.759  14.498   1.626  1.00  0.90           C  
ATOM    958  C   TRP A  64      14.962  13.585   1.758  1.00  0.90           C  
ATOM    959  O   TRP A  64      15.453  13.376   2.871  1.00  0.90           O  
ATOM    960  CB  TRP A  64      14.187  15.934   1.846  1.00  0.90           C  
ATOM    961  CG  TRP A  64      13.134  16.911   1.558  1.00  0.90           C  
ATOM    962  CD1 TRP A  64      12.390  17.584   2.461  1.00  0.90           C  
ATOM    963  CD2 TRP A  64      12.663  17.319   0.265  1.00  0.90           C  
ATOM    964  NE1 TRP A  64      11.505  18.414   1.814  1.00  0.90           N  
ATOM    965  CE2 TRP A  64      11.662  18.265   0.478  1.00  0.90           C  
ATOM    966  CE3 TRP A  64      12.999  16.963  -1.034  1.00  0.90           C  
ATOM    967  CZ2 TRP A  64      11.003  18.873  -0.562  1.00  0.90           C  
ATOM    968  CZ3 TRP A  64      12.343  17.559  -2.073  1.00  0.90           C  
ATOM    969  CH2 TRP A  64      11.364  18.497  -1.852  1.00  0.90           C  
ATOM    970  H   TRP A  64      12.812  14.516   3.542  1.00  0.90           H  
ATOM    971  HA  TRP A  64      13.338  14.389   0.627  1.00  0.90           H  
ATOM    972 1HB  TRP A  64      14.472  16.055   2.879  1.00  0.90           H  
ATOM    973 2HB  TRP A  64      15.050  16.153   1.248  1.00  0.90           H  
ATOM    974  HD1 TRP A  64      12.490  17.485   3.544  1.00  0.90           H  
ATOM    975  HE1 TRP A  64      10.836  19.029   2.232  1.00  0.90           H  
ATOM    976  HE3 TRP A  64      13.758  16.222  -1.225  1.00  0.90           H  
ATOM    977  HZ2 TRP A  64      10.221  19.615  -0.400  1.00  0.90           H  
ATOM    978  HZ3 TRP A  64      12.622  17.265  -3.074  1.00  0.90           H  
ATOM    979  HH2 TRP A  64      10.858  18.954  -2.705  1.00  0.90           H  
ATOM    980  N   LEU A  65      15.438  13.049   0.651  1.00  0.80           N  
ATOM    981  CA  LEU A  65      16.600  12.188   0.687  1.00  0.80           C  
ATOM    982  C   LEU A  65      17.733  12.862  -0.061  1.00  0.80           C  
ATOM    983  O   LEU A  65      17.649  13.117  -1.267  1.00  0.80           O  
ATOM    984  CB  LEU A  65      16.241  10.827   0.101  1.00  0.80           C  
ATOM    985  CG  LEU A  65      17.343   9.812   0.049  1.00  0.80           C  
ATOM    986  CD1 LEU A  65      17.796   9.476   1.451  1.00  0.80           C  
ATOM    987  CD2 LEU A  65      16.836   8.569  -0.660  1.00  0.80           C  
ATOM    988  H   LEU A  65      14.979  13.222  -0.236  1.00  0.80           H  
ATOM    989  HA  LEU A  65      16.910  12.047   1.720  1.00  0.80           H  
ATOM    990 1HB  LEU A  65      15.459  10.414   0.722  1.00  0.80           H  
ATOM    991 2HB  LEU A  65      15.845  10.971  -0.907  1.00  0.80           H  
ATOM    992  HG  LEU A  65      18.188  10.232  -0.472  1.00  0.80           H  
ATOM    993 1HD1 LEU A  65      18.594   8.755   1.399  1.00  0.80           H  
ATOM    994 2HD1 LEU A  65      18.157  10.378   1.940  1.00  0.80           H  
ATOM    995 3HD1 LEU A  65      16.966   9.061   2.019  1.00  0.80           H  
ATOM    996 1HD2 LEU A  65      17.624   7.843  -0.691  1.00  0.80           H  
ATOM    997 2HD2 LEU A  65      15.993   8.157  -0.114  1.00  0.80           H  
ATOM    998 3HD2 LEU A  65      16.523   8.820  -1.676  1.00  0.80           H  
ATOM    999  N   VAL A  66      18.774  13.193   0.680  1.00  0.73           N  
ATOM   1000  CA  VAL A  66      19.902  13.937   0.161  1.00  0.73           C  
ATOM   1001  C   VAL A  66      20.910  12.973  -0.423  1.00  0.73           C  
ATOM   1002  O   VAL A  66      21.381  12.064   0.264  1.00  0.73           O  
ATOM   1003  CB  VAL A  66      20.498  14.757   1.299  1.00  0.73           C  
ATOM   1004  CG1 VAL A  66      21.629  15.482   0.832  1.00  0.73           C  
ATOM   1005  CG2 VAL A  66      19.433  15.663   1.877  1.00  0.73           C  
ATOM   1006  H   VAL A  66      18.774  12.929   1.661  1.00  0.73           H  
ATOM   1007  HA  VAL A  66      19.562  14.601  -0.626  1.00  0.73           H  
ATOM   1008  HB  VAL A  66      20.838  14.104   2.058  1.00  0.73           H  
ATOM   1009 1HG1 VAL A  66      22.035  16.044   1.648  1.00  0.73           H  
ATOM   1010 2HG1 VAL A  66      22.374  14.788   0.440  1.00  0.73           H  
ATOM   1011 3HG1 VAL A  66      21.320  16.149   0.056  1.00  0.73           H  
ATOM   1012 1HG2 VAL A  66      19.840  16.222   2.703  1.00  0.73           H  
ATOM   1013 2HG2 VAL A  66      19.079  16.349   1.123  1.00  0.73           H  
ATOM   1014 3HG2 VAL A  66      18.608  15.048   2.229  1.00  0.73           H  
ATOM   1015  N   LEU A  67      21.185  13.115  -1.717  1.00  0.69           N  
ATOM   1016  CA  LEU A  67      21.983  12.110  -2.400  1.00  0.69           C  
ATOM   1017  C   LEU A  67      23.361  12.562  -2.903  1.00  0.69           C  
ATOM   1018  O   LEU A  67      24.326  11.807  -2.826  1.00  0.69           O  
ATOM   1019  CB  LEU A  67      21.182  11.586  -3.561  1.00  0.69           C  
ATOM   1020  CG  LEU A  67      19.897  10.925  -3.208  1.00  0.69           C  
ATOM   1021  CD1 LEU A  67      19.219  10.550  -4.420  1.00  0.69           C  
ATOM   1022  CD2 LEU A  67      20.178   9.748  -2.406  1.00  0.69           C  
ATOM   1023  H   LEU A  67      20.808  13.900  -2.249  1.00  0.69           H  
ATOM   1024  HA  LEU A  67      22.148  11.294  -1.705  1.00  0.69           H  
ATOM   1025 1HB  LEU A  67      20.958  12.409  -4.242  1.00  0.69           H  
ATOM   1026 2HB  LEU A  67      21.781  10.851  -4.062  1.00  0.69           H  
ATOM   1027  HG  LEU A  67      19.255  11.610  -2.660  1.00  0.69           H  
ATOM   1028 1HD1 LEU A  67      18.286  10.069  -4.157  1.00  0.69           H  
ATOM   1029 2HD1 LEU A  67      19.020  11.448  -5.014  1.00  0.69           H  
ATOM   1030 3HD1 LEU A  67      19.844   9.862  -4.991  1.00  0.69           H  
ATOM   1031 1HD2 LEU A  67      19.261   9.242  -2.168  1.00  0.69           H  
ATOM   1032 2HD2 LEU A  67      20.809   9.095  -2.973  1.00  0.69           H  
ATOM   1033 3HD2 LEU A  67      20.673  10.053  -1.510  1.00  0.69           H  
ATOM   1034  N   ARG A  68      23.472  13.763  -3.466  1.00  0.66           N  
ATOM   1035  CA  ARG A  68      24.799  14.138  -3.997  1.00  0.66           C  
ATOM   1036  C   ARG A  68      25.749  14.458  -2.848  1.00  0.66           C  
ATOM   1037  O   ARG A  68      25.296  14.779  -1.752  1.00  0.66           O  
ATOM   1038  CB  ARG A  68      24.736  15.275  -5.002  1.00  0.66           C  
ATOM   1039  CG  ARG A  68      24.054  14.907  -6.320  1.00  0.66           C  
ATOM   1040  CD  ARG A  68      24.160  16.010  -7.326  1.00  0.66           C  
ATOM   1041  NE  ARG A  68      23.287  15.831  -8.502  1.00  0.66           N  
ATOM   1042  CZ  ARG A  68      23.349  16.588  -9.613  1.00  0.66           C  
ATOM   1043  NH1 ARG A  68      24.254  17.538  -9.734  1.00  0.66           N  
ATOM   1044  NH2 ARG A  68      22.488  16.356 -10.576  1.00  0.66           N  
ATOM   1045  H   ARG A  68      22.659  14.378  -3.534  1.00  0.66           H  
ATOM   1046  HA  ARG A  68      25.210  13.281  -4.535  1.00  0.66           H  
ATOM   1047 1HB  ARG A  68      24.195  16.117  -4.574  1.00  0.66           H  
ATOM   1048 2HB  ARG A  68      25.749  15.612  -5.232  1.00  0.66           H  
ATOM   1049 1HG  ARG A  68      24.580  14.047  -6.738  1.00  0.66           H  
ATOM   1050 2HG  ARG A  68      23.036  14.635  -6.150  1.00  0.66           H  
ATOM   1051 1HD  ARG A  68      23.937  16.955  -6.870  1.00  0.66           H  
ATOM   1052 2HD  ARG A  68      25.192  16.035  -7.686  1.00  0.66           H  
ATOM   1053  HE  ARG A  68      22.538  15.120  -8.489  1.00  0.66           H  
ATOM   1054 1HH1 ARG A  68      24.923  17.704  -8.992  1.00  0.66           H  
ATOM   1055 2HH1 ARG A  68      24.296  18.093 -10.574  1.00  0.66           H  
ATOM   1056 1HH2 ARG A  68      21.801  15.603 -10.436  1.00  0.66           H  
ATOM   1057 2HH2 ARG A  68      22.499  16.897 -11.424  1.00  0.66           H  
ATOM   1058  N   HIS A  69      27.060  14.364  -3.087  1.00  0.65           N  
ATOM   1059  CA  HIS A  69      28.064  14.558  -2.036  1.00  0.65           C  
ATOM   1060  C   HIS A  69      27.994  15.925  -1.395  1.00  0.65           C  
ATOM   1061  O   HIS A  69      27.910  16.035  -0.174  1.00  0.65           O  
ATOM   1062  CB  HIS A  69      29.468  14.352  -2.596  1.00  0.65           C  
ATOM   1063  CG  HIS A  69      30.602  14.359  -1.592  1.00  0.65           C  
ATOM   1064  ND1 HIS A  69      30.958  13.237  -0.880  1.00  0.65           N  
ATOM   1065  CD2 HIS A  69      31.446  15.339  -1.189  1.00  0.65           C  
ATOM   1066  CE1 HIS A  69      31.994  13.514  -0.110  1.00  0.65           C  
ATOM   1067  NE2 HIS A  69      32.310  14.780  -0.274  1.00  0.65           N  
ATOM   1068  H   HIS A  69      27.381  14.157  -4.036  1.00  0.65           H  
ATOM   1069  HA  HIS A  69      27.898  13.840  -1.252  1.00  0.65           H  
ATOM   1070 1HB  HIS A  69      29.496  13.388  -3.076  1.00  0.65           H  
ATOM   1071 2HB  HIS A  69      29.671  15.100  -3.362  1.00  0.65           H  
ATOM   1072  HD1 HIS A  69      30.581  12.317  -1.016  1.00  0.65           H  
ATOM   1073  HD2 HIS A  69      31.546  16.395  -1.468  1.00  0.65           H  
ATOM   1074  HE1 HIS A  69      32.437  12.745   0.524  1.00  0.65           H  
ATOM   1075  N   GLU A  70      28.030  16.981  -2.195  1.00  0.64           N  
ATOM   1076  CA  GLU A  70      27.981  18.311  -1.606  1.00  0.64           C  
ATOM   1077  C   GLU A  70      26.645  18.542  -0.911  1.00  0.64           C  
ATOM   1078  O   GLU A  70      26.584  19.190   0.138  1.00  0.64           O  
ATOM   1079  CB  GLU A  70      28.266  19.367  -2.667  1.00  0.64           C  
ATOM   1080  CG  GLU A  70      29.733  19.384  -3.127  1.00  0.64           C  
ATOM   1081  CD  GLU A  70      30.685  19.879  -2.037  1.00  0.64           C  
ATOM   1082  OE1 GLU A  70      30.462  20.958  -1.540  1.00  0.64           O  
ATOM   1083  OE2 GLU A  70      31.614  19.173  -1.689  1.00  0.64           O  
ATOM   1084  H   GLU A  70      28.095  16.860  -3.198  1.00  0.64           H  
ATOM   1085  HA  GLU A  70      28.766  18.377  -0.852  1.00  0.64           H  
ATOM   1086 1HB  GLU A  70      27.637  19.187  -3.539  1.00  0.64           H  
ATOM   1087 2HB  GLU A  70      28.018  20.354  -2.278  1.00  0.64           H  
ATOM   1088 1HG  GLU A  70      30.022  18.370  -3.413  1.00  0.64           H  
ATOM   1089 2HG  GLU A  70      29.824  20.022  -4.006  1.00  0.64           H  
ATOM   1090  N   ALA A  71      25.567  18.004  -1.486  1.00  0.64           N  
ATOM   1091  CA  ALA A  71      24.260  18.146  -0.868  1.00  0.64           C  
ATOM   1092  C   ALA A  71      24.280  17.445   0.490  1.00  0.64           C  
ATOM   1093  O   ALA A  71      23.791  17.978   1.486  1.00  0.64           O  
ATOM   1094  CB  ALA A  71      23.178  17.576  -1.778  1.00  0.64           C  
ATOM   1095  H   ALA A  71      25.673  17.475  -2.339  1.00  0.64           H  
ATOM   1096  HA  ALA A  71      24.070  19.207  -0.703  1.00  0.64           H  
ATOM   1097 1HB  ALA A  71      22.209  17.703  -1.331  1.00  0.64           H  
ATOM   1098 2HB  ALA A  71      23.202  18.099  -2.726  1.00  0.64           H  
ATOM   1099 3HB  ALA A  71      23.360  16.517  -1.944  1.00  0.64           H  
ATOM   1100  N   ALA A  72      24.900  16.260   0.534  1.00  0.65           N  
ATOM   1101  CA  ALA A  72      25.030  15.481   1.753  1.00  0.65           C  
ATOM   1102  C   ALA A  72      25.857  16.232   2.769  1.00  0.65           C  
ATOM   1103  O   ALA A  72      25.491  16.285   3.937  1.00  0.65           O  
ATOM   1104  CB  ALA A  72      25.631  14.133   1.431  1.00  0.65           C  
ATOM   1105  H   ALA A  72      25.279  15.864  -0.318  1.00  0.65           H  
ATOM   1106  HA  ALA A  72      24.054  15.331   2.187  1.00  0.65           H  
ATOM   1107 1HB  ALA A  72      25.728  13.541   2.327  1.00  0.65           H  
ATOM   1108 2HB  ALA A  72      24.988  13.613   0.715  1.00  0.65           H  
ATOM   1109 3HB  ALA A  72      26.598  14.279   0.992  1.00  0.65           H  
ATOM   1110  N   ARG A  73      26.927  16.893   2.336  1.00  0.65           N  
ATOM   1111  CA  ARG A  73      27.719  17.637   3.295  1.00  0.65           C  
ATOM   1112  C   ARG A  73      26.875  18.763   3.871  1.00  0.65           C  
ATOM   1113  O   ARG A  73      26.901  19.017   5.079  1.00  0.65           O  
ATOM   1114  CB  ARG A  73      28.972  18.217   2.657  1.00  0.65           C  
ATOM   1115  CG  ARG A  73      30.021  17.202   2.263  1.00  0.65           C  
ATOM   1116  CD  ARG A  73      31.208  17.831   1.639  1.00  0.65           C  
ATOM   1117  NE  ARG A  73      31.994  18.599   2.598  1.00  0.65           N  
ATOM   1118  CZ  ARG A  73      32.853  19.590   2.272  1.00  0.65           C  
ATOM   1119  NH1 ARG A  73      33.030  19.962   1.007  1.00  0.65           N  
ATOM   1120  NH2 ARG A  73      33.528  20.199   3.234  1.00  0.65           N  
ATOM   1121  H   ARG A  73      27.209  16.828   1.359  1.00  0.65           H  
ATOM   1122  HA  ARG A  73      28.017  16.965   4.099  1.00  0.65           H  
ATOM   1123 1HB  ARG A  73      28.697  18.764   1.755  1.00  0.65           H  
ATOM   1124 2HB  ARG A  73      29.438  18.925   3.341  1.00  0.65           H  
ATOM   1125 1HG  ARG A  73      30.345  16.686   3.149  1.00  0.65           H  
ATOM   1126 2HG  ARG A  73      29.609  16.495   1.559  1.00  0.65           H  
ATOM   1127 1HD  ARG A  73      31.846  17.060   1.227  1.00  0.65           H  
ATOM   1128 2HD  ARG A  73      30.891  18.502   0.838  1.00  0.65           H  
ATOM   1129  HE  ARG A  73      31.921  18.338   3.592  1.00  0.65           H  
ATOM   1130 1HH1 ARG A  73      32.517  19.508   0.229  1.00  0.65           H  
ATOM   1131 2HH1 ARG A  73      33.671  20.706   0.788  1.00  0.65           H  
ATOM   1132 1HH2 ARG A  73      33.393  19.917   4.199  1.00  0.65           H  
ATOM   1133 2HH2 ARG A  73      34.171  20.941   3.009  1.00  0.65           H  
ATOM   1134  N   ALA A  74      26.082  19.425   3.023  1.00  0.67           N  
ATOM   1135  CA  ALA A  74      25.246  20.499   3.530  1.00  0.67           C  
ATOM   1136  C   ALA A  74      24.268  19.955   4.551  1.00  0.67           C  
ATOM   1137  O   ALA A  74      24.133  20.502   5.640  1.00  0.67           O  
ATOM   1138  CB  ALA A  74      24.492  21.168   2.393  1.00  0.67           C  
ATOM   1139  H   ALA A  74      26.085  19.201   2.027  1.00  0.67           H  
ATOM   1140  HA  ALA A  74      25.885  21.232   4.021  1.00  0.67           H  
ATOM   1141 1HB  ALA A  74      23.877  21.978   2.786  1.00  0.67           H  
ATOM   1142 2HB  ALA A  74      25.203  21.564   1.669  1.00  0.67           H  
ATOM   1143 3HB  ALA A  74      23.865  20.447   1.908  1.00  0.67           H  
ATOM   1144  N   ALA A  75      23.644  18.831   4.247  1.00  0.69           N  
ATOM   1145  CA  ALA A  75      22.691  18.233   5.162  1.00  0.69           C  
ATOM   1146  C   ALA A  75      23.321  17.816   6.487  1.00  0.69           C  
ATOM   1147  O   ALA A  75      22.722  17.954   7.552  1.00  0.69           O  
ATOM   1148  CB  ALA A  75      22.088  17.044   4.503  1.00  0.69           C  
ATOM   1149  H   ALA A  75      23.804  18.400   3.336  1.00  0.69           H  
ATOM   1150  HA  ALA A  75      21.922  18.972   5.373  1.00  0.69           H  
ATOM   1151 1HB  ALA A  75      21.341  16.608   5.159  1.00  0.69           H  
ATOM   1152 2HB  ALA A  75      21.643  17.335   3.587  1.00  0.69           H  
ATOM   1153 3HB  ALA A  75      22.884  16.342   4.300  1.00  0.69           H  
ATOM   1154  N   LEU A  76      24.543  17.316   6.428  1.00  0.72           N  
ATOM   1155  CA  LEU A  76      25.236  16.848   7.614  1.00  0.72           C  
ATOM   1156  C   LEU A  76      25.775  18.000   8.461  1.00  0.72           C  
ATOM   1157  O   LEU A  76      25.936  17.855   9.674  1.00  0.72           O  
ATOM   1158  CB  LEU A  76      26.363  15.906   7.188  1.00  0.72           C  
ATOM   1159  CG  LEU A  76      25.882  14.590   6.518  1.00  0.72           C  
ATOM   1160  CD1 LEU A  76      27.045  13.841   5.934  1.00  0.72           C  
ATOM   1161  CD2 LEU A  76      25.177  13.731   7.525  1.00  0.72           C  
ATOM   1162  H   LEU A  76      24.994  17.210   5.520  1.00  0.72           H  
ATOM   1163  HA  LEU A  76      24.529  16.285   8.218  1.00  0.72           H  
ATOM   1164 1HB  LEU A  76      27.005  16.433   6.480  1.00  0.72           H  
ATOM   1165 2HB  LEU A  76      26.946  15.647   8.070  1.00  0.72           H  
ATOM   1166  HG  LEU A  76      25.205  14.836   5.733  1.00  0.72           H  
ATOM   1167 1HD1 LEU A  76      26.694  12.948   5.446  1.00  0.72           H  
ATOM   1168 2HD1 LEU A  76      27.546  14.478   5.209  1.00  0.72           H  
ATOM   1169 3HD1 LEU A  76      27.719  13.567   6.715  1.00  0.72           H  
ATOM   1170 1HD2 LEU A  76      24.829  12.821   7.044  1.00  0.72           H  
ATOM   1171 2HD2 LEU A  76      25.867  13.481   8.329  1.00  0.72           H  
ATOM   1172 3HD2 LEU A  76      24.327  14.277   7.929  1.00  0.72           H  
ATOM   1173  N   THR A  77      26.052  19.148   7.836  1.00  0.74           N  
ATOM   1174  CA  THR A  77      26.630  20.272   8.562  1.00  0.74           C  
ATOM   1175  C   THR A  77      25.682  21.466   8.797  1.00  0.74           C  
ATOM   1176  O   THR A  77      25.993  22.336   9.608  1.00  0.74           O  
ATOM   1177  CB  THR A  77      27.918  20.736   7.854  1.00  0.74           C  
ATOM   1178  OG1 THR A  77      27.629  21.170   6.523  1.00  0.74           O  
ATOM   1179  CG2 THR A  77      28.875  19.568   7.779  1.00  0.74           C  
ATOM   1180  H   THR A  77      25.924  19.219   6.826  1.00  0.74           H  
ATOM   1181  HA  THR A  77      26.924  19.908   9.545  1.00  0.74           H  
ATOM   1182  HB  THR A  77      28.371  21.552   8.411  1.00  0.74           H  
ATOM   1183  HG1 THR A  77      27.258  20.416   6.014  1.00  0.74           H  
ATOM   1184 1HG2 THR A  77      29.793  19.870   7.281  1.00  0.74           H  
ATOM   1185 2HG2 THR A  77      29.092  19.234   8.768  1.00  0.74           H  
ATOM   1186 3HG2 THR A  77      28.404  18.763   7.221  1.00  0.74           H  
ATOM   1187  N   ASP A  78      24.526  21.511   8.124  1.00  0.76           N  
ATOM   1188  CA  ASP A  78      23.585  22.626   8.260  1.00  0.76           C  
ATOM   1189  C   ASP A  78      22.805  22.526   9.583  1.00  0.76           C  
ATOM   1190  O   ASP A  78      21.958  21.639   9.727  1.00  0.76           O  
ATOM   1191  CB  ASP A  78      22.594  22.691   7.074  1.00  0.76           C  
ATOM   1192  CG  ASP A  78      21.614  23.925   7.087  1.00  0.76           C  
ATOM   1193  OD1 ASP A  78      21.278  24.426   8.147  1.00  0.76           O  
ATOM   1194  OD2 ASP A  78      21.227  24.356   6.015  1.00  0.76           O  
ATOM   1195  H   ASP A  78      24.320  20.785   7.444  1.00  0.76           H  
ATOM   1196  HA  ASP A  78      24.179  23.527   8.212  1.00  0.76           H  
ATOM   1197 1HB  ASP A  78      23.159  22.729   6.144  1.00  0.76           H  
ATOM   1198 2HB  ASP A  78      22.002  21.769   7.051  1.00  0.76           H  
ATOM   1199  N   PRO A  79      23.003  23.471  10.536  1.00  0.78           N  
ATOM   1200  CA  PRO A  79      22.456  23.476  11.883  1.00  0.78           C  
ATOM   1201  C   PRO A  79      20.934  23.568  11.885  1.00  0.78           C  
ATOM   1202  O   PRO A  79      20.303  23.334  12.914  1.00  0.78           O  
ATOM   1203  CB  PRO A  79      23.096  24.723  12.513  1.00  0.78           C  
ATOM   1204  CG  PRO A  79      23.399  25.626  11.354  1.00  0.78           C  
ATOM   1205  CD  PRO A  79      23.768  24.703  10.219  1.00  0.78           C  
ATOM   1206  HA  PRO A  79      22.788  22.564  12.400  1.00  0.78           H  
ATOM   1207 1HB  PRO A  79      22.396  25.176  13.228  1.00  0.78           H  
ATOM   1208 2HB  PRO A  79      23.996  24.435  13.077  1.00  0.78           H  
ATOM   1209 1HG  PRO A  79      22.510  26.236  11.116  1.00  0.78           H  
ATOM   1210 2HG  PRO A  79      24.206  26.323  11.609  1.00  0.78           H  
ATOM   1211 1HD  PRO A  79      23.402  25.176   9.295  1.00  0.78           H  
ATOM   1212 2HD  PRO A  79      24.853  24.511  10.207  1.00  0.78           H  
ATOM   1213  N   GLY A  80      20.336  23.932  10.740  1.00  0.81           N  
ATOM   1214  CA  GLY A  80      18.888  24.029  10.626  1.00  0.81           C  
ATOM   1215  C   GLY A  80      18.194  22.667  10.736  1.00  0.81           C  
ATOM   1216  O   GLY A  80      16.962  22.606  10.849  1.00  0.81           O  
ATOM   1217  H   GLY A  80      20.878  24.121   9.891  1.00  0.81           H  
ATOM   1218 1HA  GLY A  80      18.528  24.682  11.418  1.00  0.81           H  
ATOM   1219 2HA  GLY A  80      18.629  24.501   9.678  1.00  0.81           H  
ATOM   1220  N   LEU A  81      18.976  21.563  10.690  1.00  0.85           N  
ATOM   1221  CA  LEU A  81      18.418  20.217  10.858  1.00  0.85           C  
ATOM   1222  C   LEU A  81      18.733  19.649  12.250  1.00  0.85           C  
ATOM   1223  O   LEU A  81      19.870  19.712  12.721  1.00  0.85           O  
ATOM   1224  CB  LEU A  81      18.977  19.257   9.807  1.00  0.85           C  
ATOM   1225  CG  LEU A  81      18.749  19.601   8.333  1.00  0.85           C  
ATOM   1226  CD1 LEU A  81      19.380  18.523   7.504  1.00  0.85           C  
ATOM   1227  CD2 LEU A  81      17.289  19.718   8.062  1.00  0.85           C  
ATOM   1228  H   LEU A  81      19.986  21.667  10.544  1.00  0.85           H  
ATOM   1229  HA  LEU A  81      17.341  20.264  10.755  1.00  0.85           H  
ATOM   1230 1HB  LEU A  81      20.056  19.185   9.955  1.00  0.85           H  
ATOM   1231 2HB  LEU A  81      18.545  18.277   9.974  1.00  0.85           H  
ATOM   1232  HG  LEU A  81      19.241  20.546   8.087  1.00  0.85           H  
ATOM   1233 1HD1 LEU A  81      19.248  18.732   6.470  1.00  0.85           H  
ATOM   1234 2HD1 LEU A  81      20.427  18.484   7.732  1.00  0.85           H  
ATOM   1235 3HD1 LEU A  81      18.921  17.568   7.740  1.00  0.85           H  
ATOM   1236 1HD2 LEU A  81      17.125  19.951   7.025  1.00  0.85           H  
ATOM   1237 2HD2 LEU A  81      16.787  18.778   8.305  1.00  0.85           H  
ATOM   1238 3HD2 LEU A  81      16.897  20.509   8.664  1.00  0.85           H  
ATOM   1239  N   HIS A  82      17.740  19.010  12.870  1.00  0.91           N  
ATOM   1240  CA  HIS A  82      17.874  18.397  14.200  1.00  0.91           C  
ATOM   1241  C   HIS A  82      17.725  16.885  14.151  1.00  0.91           C  
ATOM   1242  O   HIS A  82      16.987  16.359  13.330  1.00  0.91           O  
ATOM   1243  CB  HIS A  82      16.830  19.008  15.125  1.00  0.91           C  
ATOM   1244  CG  HIS A  82      17.136  20.413  15.496  1.00  0.91           C  
ATOM   1245  ND1 HIS A  82      17.480  20.777  16.774  1.00  0.91           N  
ATOM   1246  CD2 HIS A  82      17.221  21.526  14.751  1.00  0.91           C  
ATOM   1247  CE1 HIS A  82      17.724  22.069  16.815  1.00  0.91           C  
ATOM   1248  NE2 HIS A  82      17.569  22.565  15.592  1.00  0.91           N  
ATOM   1249  H   HIS A  82      16.815  18.989  12.444  1.00  0.91           H  
ATOM   1250  HA  HIS A  82      18.859  18.618  14.611  1.00  0.91           H  
ATOM   1251 1HB  HIS A  82      15.856  18.989  14.634  1.00  0.91           H  
ATOM   1252 2HB  HIS A  82      16.747  18.416  16.035  1.00  0.91           H  
ATOM   1253  HD1 HIS A  82      17.507  20.144  17.578  1.00  0.91           H  
ATOM   1254  HD2 HIS A  82      17.064  21.713  13.686  1.00  0.91           H  
ATOM   1255  HE1 HIS A  82      18.004  22.546  17.752  1.00  0.91           H  
ATOM   1256  N   LYS A  83      18.422  16.170  15.022  1.00  1.00           N  
ATOM   1257  CA  LYS A  83      18.358  14.708  15.006  1.00  1.00           C  
ATOM   1258  C   LYS A  83      17.422  14.154  16.069  1.00  1.00           C  
ATOM   1259  O   LYS A  83      16.961  13.014  15.964  1.00  1.00           O  
ATOM   1260  CB  LYS A  83      19.734  14.077  15.243  1.00  1.00           C  
ATOM   1261  CG  LYS A  83      20.831  14.396  14.269  1.00  1.00           C  
ATOM   1262  CD  LYS A  83      20.466  14.044  12.873  1.00  1.00           C  
ATOM   1263  CE  LYS A  83      21.673  14.111  11.934  1.00  1.00           C  
ATOM   1264  NZ  LYS A  83      21.283  13.858  10.516  1.00  1.00           N  
ATOM   1265  H   LYS A  83      18.958  16.645  15.746  1.00  1.00           H  
ATOM   1266  HA  LYS A  83      17.989  14.379  14.039  1.00  1.00           H  
ATOM   1267 1HB  LYS A  83      20.093  14.377  16.223  1.00  1.00           H  
ATOM   1268 2HB  LYS A  83      19.629  12.998  15.263  1.00  1.00           H  
ATOM   1269 1HG  LYS A  83      21.069  15.455  14.329  1.00  1.00           H  
ATOM   1270 2HG  LYS A  83      21.710  13.815  14.548  1.00  1.00           H  
ATOM   1271 1HD  LYS A  83      20.013  13.060  12.829  1.00  1.00           H  
ATOM   1272 2HD  LYS A  83      19.741  14.766  12.558  1.00  1.00           H  
ATOM   1273 1HE  LYS A  83      22.150  15.089  12.007  1.00  1.00           H  
ATOM   1274 2HE  LYS A  83      22.390  13.345  12.241  1.00  1.00           H  
ATOM   1275 1HZ  LYS A  83      22.099  13.887   9.928  1.00  1.00           H  
ATOM   1276 2HZ  LYS A  83      20.819  12.921  10.441  1.00  1.00           H  
ATOM   1277 3HZ  LYS A  83      20.629  14.565  10.215  1.00  1.00           H  
ATOM   1278  N   ASP A  84      17.119  14.970  17.082  1.00  1.10           N  
ATOM   1279  CA  ASP A  84      16.383  14.481  18.235  1.00  1.10           C  
ATOM   1280  C   ASP A  84      15.149  13.685  17.782  1.00  1.10           C  
ATOM   1281  O   ASP A  84      14.221  14.265  17.193  1.00  1.10           O  
ATOM   1282  CB  ASP A  84      15.961  15.639  19.154  1.00  1.10           C  
ATOM   1283  CG  ASP A  84      15.387  15.190  20.521  1.00  1.10           C  
ATOM   1284  OD1 ASP A  84      14.733  14.166  20.600  1.00  1.10           O  
ATOM   1285  OD2 ASP A  84      15.634  15.878  21.484  1.00  1.10           O  
ATOM   1286  H   ASP A  84      17.499  15.923  17.090  1.00  1.10           H  
ATOM   1287  HA  ASP A  84      17.071  13.889  18.820  1.00  1.10           H  
ATOM   1288 1HB  ASP A  84      16.825  16.277  19.338  1.00  1.10           H  
ATOM   1289 2HB  ASP A  84      15.220  16.256  18.645  1.00  1.10           H  
ATOM   1290  N   PRO A  85      15.069  12.375  18.125  1.00  1.22           N  
ATOM   1291  CA  PRO A  85      14.004  11.455  17.811  1.00  1.22           C  
ATOM   1292  C   PRO A  85      12.659  11.951  18.284  1.00  1.22           C  
ATOM   1293  O   PRO A  85      11.640  11.491  17.787  1.00  1.22           O  
ATOM   1294  CB  PRO A  85      14.416  10.184  18.542  1.00  1.22           C  
ATOM   1295  CG  PRO A  85      15.900  10.277  18.608  1.00  1.22           C  
ATOM   1296  CD  PRO A  85      16.190  11.719  18.807  1.00  1.22           C  
ATOM   1297  HA  PRO A  85      14.010  11.287  16.730  1.00  1.22           H  
ATOM   1298 1HB  PRO A  85      13.943  10.171  19.529  1.00  1.22           H  
ATOM   1299 2HB  PRO A  85      14.061   9.298  17.997  1.00  1.22           H  
ATOM   1300 1HG  PRO A  85      16.302   9.681  19.394  1.00  1.22           H  
ATOM   1301 2HG  PRO A  85      16.342   9.901  17.675  1.00  1.22           H  
ATOM   1302 1HD  PRO A  85      16.243  12.003  19.870  1.00  1.22           H  
ATOM   1303 2HD  PRO A  85      17.105  11.879  18.277  1.00  1.22           H  
ATOM   1304  N   GLU A  86      12.617  12.872  19.246  1.00  1.33           N  
ATOM   1305  CA  GLU A  86      11.324  13.375  19.676  1.00  1.33           C  
ATOM   1306  C   GLU A  86      10.719  14.204  18.553  1.00  1.33           C  
ATOM   1307  O   GLU A  86       9.510  14.177  18.322  1.00  1.33           O  
ATOM   1308  CB  GLU A  86      11.431  14.257  20.913  1.00  1.33           C  
ATOM   1309  CG  GLU A  86      10.081  14.762  21.424  1.00  1.33           C  
ATOM   1310  CD  GLU A  86       9.183  13.659  21.924  1.00  1.33           C  
ATOM   1311  OE1 GLU A  86       9.705  12.621  22.263  1.00  1.33           O  
ATOM   1312  OE2 GLU A  86       7.983  13.844  21.955  1.00  1.33           O  
ATOM   1313  H   GLU A  86      13.471  13.250  19.675  1.00  1.33           H  
ATOM   1314  HA  GLU A  86      10.666  12.534  19.884  1.00  1.33           H  
ATOM   1315 1HB  GLU A  86      11.922  13.704  21.714  1.00  1.33           H  
ATOM   1316 2HB  GLU A  86      12.055  15.124  20.689  1.00  1.33           H  
ATOM   1317 1HG  GLU A  86      10.245  15.480  22.226  1.00  1.33           H  
ATOM   1318 2HG  GLU A  86       9.593  15.280  20.605  1.00  1.33           H  
ATOM   1319  N   ARG A  87      11.546  14.991  17.857  1.00  1.41           N  
ATOM   1320  CA  ARG A  87      10.996  15.837  16.813  1.00  1.41           C  
ATOM   1321  C   ARG A  87      10.605  14.921  15.662  1.00  1.41           C  
ATOM   1322  O   ARG A  87       9.558  15.099  15.031  1.00  1.41           O  
ATOM   1323  CB  ARG A  87      11.977  16.926  16.375  1.00  1.41           C  
ATOM   1324  CG  ARG A  87      11.373  17.991  15.421  1.00  1.41           C  
ATOM   1325  CD  ARG A  87      12.305  19.197  15.179  1.00  1.41           C  
ATOM   1326  NE  ARG A  87      11.744  20.190  14.214  1.00  1.41           N  
ATOM   1327  CZ  ARG A  87      10.791  21.096  14.487  1.00  1.41           C  
ATOM   1328  NH1 ARG A  87      10.245  21.144  15.683  1.00  1.41           N  
ATOM   1329  NH2 ARG A  87      10.401  21.943  13.539  1.00  1.41           N  
ATOM   1330  H   ARG A  87      12.552  14.955  18.017  1.00  1.41           H  
ATOM   1331  HA  ARG A  87      10.098  16.326  17.189  1.00  1.41           H  
ATOM   1332 1HB  ARG A  87      12.368  17.438  17.251  1.00  1.41           H  
ATOM   1333 2HB  ARG A  87      12.826  16.461  15.860  1.00  1.41           H  
ATOM   1334 1HG  ARG A  87      11.130  17.519  14.497  1.00  1.41           H  
ATOM   1335 2HG  ARG A  87      10.456  18.373  15.867  1.00  1.41           H  
ATOM   1336 1HD  ARG A  87      12.488  19.708  16.121  1.00  1.41           H  
ATOM   1337 2HD  ARG A  87      13.257  18.842  14.775  1.00  1.41           H  
ATOM   1338  HE  ARG A  87      12.136  20.241  13.266  1.00  1.41           H  
ATOM   1339 1HH1 ARG A  87      10.545  20.498  16.400  1.00  1.41           H  
ATOM   1340 2HH1 ARG A  87       9.529  21.825  15.885  1.00  1.41           H  
ATOM   1341 1HH2 ARG A  87      10.846  21.914  12.585  1.00  1.41           H  
ATOM   1342 2HH2 ARG A  87       9.690  22.629  13.731  1.00  1.41           H  
ATOM   1343  N   CYS A  88      11.436  13.900  15.421  1.00  1.46           N  
ATOM   1344  CA  CYS A  88      11.152  12.955  14.342  1.00  1.46           C  
ATOM   1345  C   CYS A  88       9.877  12.155  14.623  1.00  1.46           C  
ATOM   1346  O   CYS A  88       9.028  11.978  13.747  1.00  1.46           O  
ATOM   1347  CB  CYS A  88      12.313  11.974  14.180  1.00  1.46           C  
ATOM   1348  SG  CYS A  88      13.841  12.721  13.557  1.00  1.46           S  
ATOM   1349  H   CYS A  88      12.285  13.814  15.989  1.00  1.46           H  
ATOM   1350  HA  CYS A  88      11.013  13.502  13.423  1.00  1.46           H  
ATOM   1351 1HB  CYS A  88      12.520  11.519  15.129  1.00  1.46           H  
ATOM   1352 2HB  CYS A  88      12.029  11.173  13.502  1.00  1.46           H  
ATOM   1353  HG  CYS A  88      14.641  11.665  13.734  1.00  1.46           H  
ATOM   1354  N   ALA A  89       9.719  11.692  15.860  1.00  1.48           N  
ATOM   1355  CA  ALA A  89       8.550  10.921  16.244  1.00  1.48           C  
ATOM   1356  C   ALA A  89       7.285  11.740  16.115  1.00  1.48           C  
ATOM   1357  O   ALA A  89       6.269  11.237  15.625  1.00  1.48           O  
ATOM   1358  CB  ALA A  89       8.694  10.435  17.675  1.00  1.48           C  
ATOM   1359  H   ALA A  89      10.436  11.850  16.554  1.00  1.48           H  
ATOM   1360  HA  ALA A  89       8.473  10.064  15.576  1.00  1.48           H  
ATOM   1361 1HB  ALA A  89       7.825   9.841  17.951  1.00  1.48           H  
ATOM   1362 2HB  ALA A  89       9.595   9.829  17.763  1.00  1.48           H  
ATOM   1363 3HB  ALA A  89       8.773  11.298  18.341  1.00  1.48           H  
ATOM   1364  N   ARG A  90       7.350  13.014  16.525  1.00  1.50           N  
ATOM   1365  CA  ARG A  90       6.184  13.876  16.450  1.00  1.50           C  
ATOM   1366  C   ARG A  90       5.822  14.174  15.014  1.00  1.50           C  
ATOM   1367  O   ARG A  90       4.646  14.164  14.644  1.00  1.50           O  
ATOM   1368  CB  ARG A  90       6.437  15.198  17.161  1.00  1.50           C  
ATOM   1369  CG  ARG A  90       6.533  15.146  18.680  1.00  1.50           C  
ATOM   1370  CD  ARG A  90       6.882  16.471  19.239  1.00  1.50           C  
ATOM   1371  NE  ARG A  90       7.059  16.431  20.680  1.00  1.50           N  
ATOM   1372  CZ  ARG A  90       7.151  17.515  21.473  1.00  1.50           C  
ATOM   1373  NH1 ARG A  90       7.038  18.727  20.963  1.00  1.50           N  
ATOM   1374  NH2 ARG A  90       7.354  17.356  22.767  1.00  1.50           N  
ATOM   1375  H   ARG A  90       8.210  13.386  16.936  1.00  1.50           H  
ATOM   1376  HA  ARG A  90       5.354  13.364  16.924  1.00  1.50           H  
ATOM   1377 1HB  ARG A  90       7.379  15.617  16.799  1.00  1.50           H  
ATOM   1378 2HB  ARG A  90       5.648  15.900  16.904  1.00  1.50           H  
ATOM   1379 1HG  ARG A  90       5.572  14.900  19.082  1.00  1.50           H  
ATOM   1380 2HG  ARG A  90       7.251  14.405  19.011  1.00  1.50           H  
ATOM   1381 1HD  ARG A  90       7.821  16.802  18.794  1.00  1.50           H  
ATOM   1382 2HD  ARG A  90       6.096  17.186  19.010  1.00  1.50           H  
ATOM   1383  HE  ARG A  90       7.189  15.507  21.123  1.00  1.50           H  
ATOM   1384 1HH1 ARG A  90       6.882  18.846  19.973  1.00  1.50           H  
ATOM   1385 2HH1 ARG A  90       7.108  19.536  21.564  1.00  1.50           H  
ATOM   1386 1HH2 ARG A  90       7.443  16.415  23.147  1.00  1.50           H  
ATOM   1387 2HH2 ARG A  90       7.425  18.158  23.371  1.00  1.50           H  
ATOM   1388  N   LEU A  91       6.828  14.410  14.180  1.00  1.53           N  
ATOM   1389  CA  LEU A  91       6.552  14.726  12.799  1.00  1.53           C  
ATOM   1390  C   LEU A  91       5.935  13.532  12.089  1.00  1.53           C  
ATOM   1391  O   LEU A  91       4.944  13.671  11.366  1.00  1.53           O  
ATOM   1392  CB  LEU A  91       7.810  15.190  12.099  1.00  1.53           C  
ATOM   1393  CG  LEU A  91       7.609  15.540  10.679  1.00  1.53           C  
ATOM   1394  CD1 LEU A  91       6.584  16.661  10.576  1.00  1.53           C  
ATOM   1395  CD2 LEU A  91       8.891  15.963  10.112  1.00  1.53           C  
ATOM   1396  H   LEU A  91       7.793  14.415  14.510  1.00  1.53           H  
ATOM   1397  HA  LEU A  91       5.837  15.540  12.772  1.00  1.53           H  
ATOM   1398 1HB  LEU A  91       8.204  16.064  12.613  1.00  1.53           H  
ATOM   1399 2HB  LEU A  91       8.555  14.399  12.159  1.00  1.53           H  
ATOM   1400  HG  LEU A  91       7.241  14.689  10.151  1.00  1.53           H  
ATOM   1401 1HD1 LEU A  91       6.434  16.925   9.532  1.00  1.53           H  
ATOM   1402 2HD1 LEU A  91       5.638  16.331  11.005  1.00  1.53           H  
ATOM   1403 3HD1 LEU A  91       6.945  17.537  11.116  1.00  1.53           H  
ATOM   1404 1HD2 LEU A  91       8.767  16.224   9.067  1.00  1.53           H  
ATOM   1405 2HD2 LEU A  91       9.219  16.806  10.663  1.00  1.53           H  
ATOM   1406 3HD2 LEU A  91       9.603  15.186  10.207  1.00  1.53           H  
ATOM   1407  N   ALA A  92       6.516  12.346  12.270  1.00  1.57           N  
ATOM   1408  CA  ALA A  92       5.947  11.175  11.626  1.00  1.57           C  
ATOM   1409  C   ALA A  92       4.526  10.953  12.122  1.00  1.57           C  
ATOM   1410  O   ALA A  92       3.637  10.614  11.335  1.00  1.57           O  
ATOM   1411  CB  ALA A  92       6.790   9.952  11.894  1.00  1.57           C  
ATOM   1412  H   ALA A  92       7.344  12.258  12.860  1.00  1.57           H  
ATOM   1413  HA  ALA A  92       5.904  11.357  10.557  1.00  1.57           H  
ATOM   1414 1HB  ALA A  92       6.346   9.095  11.394  1.00  1.57           H  
ATOM   1415 2HB  ALA A  92       7.793  10.108  11.520  1.00  1.57           H  
ATOM   1416 3HB  ALA A  92       6.827   9.772  12.971  1.00  1.57           H  
ATOM   1417  N   ALA A  93       4.289  11.183  13.423  1.00  1.65           N  
ATOM   1418  CA  ALA A  93       2.954  10.996  13.952  1.00  1.65           C  
ATOM   1419  C   ALA A  93       1.984  11.928  13.248  1.00  1.65           C  
ATOM   1420  O   ALA A  93       0.927  11.493  12.788  1.00  1.65           O  
ATOM   1421  CB  ALA A  93       2.934  11.263  15.444  1.00  1.65           C  
ATOM   1422  H   ALA A  93       5.041  11.453  14.057  1.00  1.65           H  
ATOM   1423  HA  ALA A  93       2.657   9.967  13.764  1.00  1.65           H  
ATOM   1424 1HB  ALA A  93       1.945  11.097  15.842  1.00  1.65           H  
ATOM   1425 2HB  ALA A  93       3.623  10.615  15.915  1.00  1.65           H  
ATOM   1426 3HB  ALA A  93       3.225  12.285  15.627  1.00  1.65           H  
ATOM   1427  N   ARG A  94       2.399  13.182  13.030  1.00  1.77           N  
ATOM   1428  CA  ARG A  94       1.537  14.138  12.353  1.00  1.77           C  
ATOM   1429  C   ARG A  94       1.210  13.691  10.937  1.00  1.77           C  
ATOM   1430  O   ARG A  94       0.051  13.748  10.514  1.00  1.77           O  
ATOM   1431  CB  ARG A  94       2.195  15.510  12.307  1.00  1.77           C  
ATOM   1432  CG  ARG A  94       2.246  16.268  13.630  1.00  1.77           C  
ATOM   1433  CD  ARG A  94       3.181  17.434  13.554  1.00  1.77           C  
ATOM   1434  NE  ARG A  94       2.783  18.416  12.545  1.00  1.77           N  
ATOM   1435  CZ  ARG A  94       3.619  19.344  12.025  1.00  1.77           C  
ATOM   1436  NH1 ARG A  94       4.857  19.424  12.429  1.00  1.77           N  
ATOM   1437  NH2 ARG A  94       3.224  20.191  11.096  1.00  1.77           N  
ATOM   1438  H   ARG A  94       3.297  13.488  13.405  1.00  1.77           H  
ATOM   1439  HA  ARG A  94       0.610  14.217  12.920  1.00  1.77           H  
ATOM   1440 1HB  ARG A  94       3.218  15.408  11.957  1.00  1.77           H  
ATOM   1441 2HB  ARG A  94       1.670  16.136  11.588  1.00  1.77           H  
ATOM   1442 1HG  ARG A  94       1.252  16.635  13.876  1.00  1.77           H  
ATOM   1443 2HG  ARG A  94       2.588  15.597  14.418  1.00  1.77           H  
ATOM   1444 1HD  ARG A  94       3.215  17.933  14.522  1.00  1.77           H  
ATOM   1445 2HD  ARG A  94       4.174  17.077  13.304  1.00  1.77           H  
ATOM   1446  HE  ARG A  94       1.833  18.390  12.201  1.00  1.77           H  
ATOM   1447 1HH1 ARG A  94       5.215  18.801  13.132  1.00  1.77           H  
ATOM   1448 2HH1 ARG A  94       5.454  20.148  11.993  1.00  1.77           H  
ATOM   1449 1HH2 ARG A  94       2.282  20.172  10.744  1.00  1.77           H  
ATOM   1450 2HH2 ARG A  94       3.925  20.862  10.726  1.00  1.77           H  
ATOM   1451  N   HIS A  95       2.192  13.131  10.231  1.00  1.94           N  
ATOM   1452  CA  HIS A  95       1.959  12.693   8.856  1.00  1.94           C  
ATOM   1453  C   HIS A  95       1.010  11.503   8.819  1.00  1.94           C  
ATOM   1454  O   HIS A  95       0.223  11.344   7.880  1.00  1.94           O  
ATOM   1455  CB  HIS A  95       3.269  12.323   8.160  1.00  1.94           C  
ATOM   1456  CG  HIS A  95       4.126  13.480   7.780  1.00  1.94           C  
ATOM   1457  ND1 HIS A  95       3.727  14.427   6.861  1.00  1.94           N  
ATOM   1458  CD2 HIS A  95       5.371  13.822   8.149  1.00  1.94           C  
ATOM   1459  CE1 HIS A  95       4.695  15.302   6.687  1.00  1.94           C  
ATOM   1460  NE2 HIS A  95       5.706  14.959   7.450  1.00  1.94           N  
ATOM   1461  H   HIS A  95       3.129  13.074  10.638  1.00  1.94           H  
ATOM   1462  HA  HIS A  95       1.499  13.501   8.293  1.00  1.94           H  
ATOM   1463 1HB  HIS A  95       3.855  11.667   8.813  1.00  1.94           H  
ATOM   1464 2HB  HIS A  95       3.048  11.766   7.268  1.00  1.94           H  
ATOM   1465  HD2 HIS A  95       5.986  13.283   8.852  1.00  1.94           H  
ATOM   1466  HE1 HIS A  95       4.665  16.158   6.015  1.00  1.94           H  
ATOM   1467  HE2 HIS A  95       6.588  15.451   7.500  1.00  1.94           H  
ATOM   1468  N   ALA A  96       1.056  10.695   9.871  1.00  2.15           N  
ATOM   1469  CA  ALA A  96       0.212   9.526  10.021  1.00  2.15           C  
ATOM   1470  C   ALA A  96      -1.196   9.864  10.536  1.00  2.15           C  
ATOM   1471  O   ALA A  96      -2.033   8.966  10.654  1.00  2.15           O  
ATOM   1472  CB  ALA A  96       0.874   8.549  10.983  1.00  2.15           C  
ATOM   1473  H   ALA A  96       1.755  10.876  10.593  1.00  2.15           H  
ATOM   1474  HA  ALA A  96       0.112   9.058   9.044  1.00  2.15           H  
ATOM   1475 1HB  ALA A  96       0.263   7.655  11.076  1.00  2.15           H  
ATOM   1476 2HB  ALA A  96       1.861   8.285  10.603  1.00  2.15           H  
ATOM   1477 3HB  ALA A  96       0.980   9.020  11.958  1.00  2.15           H  
ATOM   1478  N   GLY A  97      -1.462  11.131  10.889  1.00  2.38           N  
ATOM   1479  CA  GLY A  97      -2.757  11.494  11.463  1.00  2.38           C  
ATOM   1480  C   GLY A  97      -2.853  11.054  12.927  1.00  2.38           C  
ATOM   1481  O   GLY A  97      -3.945  10.821  13.451  1.00  2.38           O  
ATOM   1482  H   GLY A  97      -0.771  11.869  10.755  1.00  2.38           H  
ATOM   1483 1HA  GLY A  97      -2.888  12.574  11.396  1.00  2.38           H  
ATOM   1484 2HA  GLY A  97      -3.553  11.031  10.884  1.00  2.38           H  
ATOM   1485  N   VAL A  98      -1.698  10.928  13.565  1.00  2.62           N  
ATOM   1486  CA  VAL A  98      -1.544  10.457  14.930  1.00  2.62           C  
ATOM   1487  C   VAL A  98      -1.056  11.504  15.921  1.00  2.62           C  
ATOM   1488  O   VAL A  98      -0.197  12.328  15.617  1.00  2.62           O  
ATOM   1489  CB  VAL A  98      -0.559   9.265  14.929  1.00  2.62           C  
ATOM   1490  CG1 VAL A  98      -0.262   8.788  16.343  1.00  2.62           C  
ATOM   1491  CG2 VAL A  98      -1.158   8.145  14.121  1.00  2.62           C  
ATOM   1492  H   VAL A  98      -0.843  11.156  13.065  1.00  2.62           H  
ATOM   1493  HA  VAL A  98      -2.515  10.097  15.270  1.00  2.62           H  
ATOM   1494  HB  VAL A  98       0.372   9.572  14.481  1.00  2.62           H  
ATOM   1495 1HG1 VAL A  98       0.430   7.949  16.306  1.00  2.62           H  
ATOM   1496 2HG1 VAL A  98       0.191   9.577  16.916  1.00  2.62           H  
ATOM   1497 3HG1 VAL A  98      -1.189   8.468  16.831  1.00  2.62           H  
ATOM   1498 1HG2 VAL A  98      -0.467   7.305  14.100  1.00  2.62           H  
ATOM   1499 2HG2 VAL A  98      -2.096   7.837  14.579  1.00  2.62           H  
ATOM   1500 3HG2 VAL A  98      -1.348   8.475  13.110  1.00  2.62           H  
ATOM   1501  N   ASP A  99      -1.673  11.513  17.097  1.00  2.87           N  
ATOM   1502  CA  ASP A  99      -1.227  12.365  18.188  1.00  2.87           C  
ATOM   1503  C   ASP A  99       0.034  11.727  18.764  1.00  2.87           C  
ATOM   1504  O   ASP A  99      -0.062  10.605  19.258  1.00  2.87           O  
ATOM   1505  CB  ASP A  99      -2.289  12.515  19.289  1.00  2.87           C  
ATOM   1506  CG  ASP A  99      -1.847  13.477  20.453  1.00  2.87           C  
ATOM   1507  OD1 ASP A  99      -0.724  13.348  20.954  1.00  2.87           O  
ATOM   1508  OD2 ASP A  99      -2.637  14.317  20.822  1.00  2.87           O  
ATOM   1509  H   ASP A  99      -2.424  10.855  17.255  1.00  2.87           H  
ATOM   1510  HA  ASP A  99      -1.046  13.351  17.790  1.00  2.87           H  
ATOM   1511 1HB  ASP A  99      -3.214  12.907  18.861  1.00  2.87           H  
ATOM   1512 2HB  ASP A  99      -2.520  11.533  19.714  1.00  2.87           H  
ATOM   1513  N   PRO A 100       1.208  12.397  18.766  1.00  3.12           N  
ATOM   1514  CA  PRO A 100       2.502  11.882  19.195  1.00  3.12           C  
ATOM   1515  C   PRO A 100       2.464  11.099  20.505  1.00  3.12           C  
ATOM   1516  O   PRO A 100       3.326  10.239  20.731  1.00  3.12           O  
ATOM   1517  CB  PRO A 100       3.318  13.165  19.360  1.00  3.12           C  
ATOM   1518  CG  PRO A 100       2.720  14.121  18.355  1.00  3.12           C  
ATOM   1519  CD  PRO A 100       1.249  13.821  18.350  1.00  3.12           C  
ATOM   1520  HA  PRO A 100       2.919  11.276  18.389  1.00  3.12           H  
ATOM   1521 1HB  PRO A 100       3.242  13.526  20.397  1.00  3.12           H  
ATOM   1522 2HB  PRO A 100       4.375  12.940  19.175  1.00  3.12           H  
ATOM   1523 1HG  PRO A 100       2.931  15.159  18.652  1.00  3.12           H  
ATOM   1524 2HG  PRO A 100       3.167  13.979  17.371  1.00  3.12           H  
ATOM   1525 1HD  PRO A 100       0.695  14.459  19.061  1.00  3.12           H  
ATOM   1526 2HD  PRO A 100       0.920  13.939  17.308  1.00  3.12           H  
ATOM   1527  N   VAL A 101       1.501  11.384  21.383  1.00  3.37           N  
ATOM   1528  CA  VAL A 101       1.389  10.690  22.664  1.00  3.37           C  
ATOM   1529  C   VAL A 101       1.293   9.153  22.491  1.00  3.37           C  
ATOM   1530  O   VAL A 101       1.665   8.380  23.386  1.00  3.37           O  
ATOM   1531  CB  VAL A 101       0.134  11.204  23.413  1.00  3.37           C  
ATOM   1532  CG1 VAL A 101      -1.122  10.688  22.748  1.00  3.37           C  
ATOM   1533  CG2 VAL A 101       0.163  10.797  24.866  1.00  3.37           C  
ATOM   1534  H   VAL A 101       0.789  12.096  21.159  1.00  3.37           H  
ATOM   1535  HA  VAL A 101       2.272  10.930  23.250  1.00  3.37           H  
ATOM   1536  HB  VAL A 101       0.109  12.294  23.329  1.00  3.37           H  
ATOM   1537 1HG1 VAL A 101      -1.990  11.095  23.257  1.00  3.37           H  
ATOM   1538 2HG1 VAL A 101      -1.136  10.993  21.712  1.00  3.37           H  
ATOM   1539 3HG1 VAL A 101      -1.154   9.608  22.809  1.00  3.37           H  
ATOM   1540 1HG2 VAL A 101      -0.724  11.183  25.362  1.00  3.37           H  
ATOM   1541 2HG2 VAL A 101       0.179   9.708  24.941  1.00  3.37           H  
ATOM   1542 3HG2 VAL A 101       1.041  11.211  25.334  1.00  3.37           H  
ATOM   1543  N   GLU A 102       0.819   8.708  21.321  1.00  3.57           N  
ATOM   1544  CA  GLU A 102       0.639   7.299  21.000  1.00  3.57           C  
ATOM   1545  C   GLU A 102       1.871   6.635  20.371  1.00  3.57           C  
ATOM   1546  O   GLU A 102       1.827   5.453  20.033  1.00  3.57           O  
ATOM   1547  CB  GLU A 102      -0.534   7.114  20.036  1.00  3.57           C  
ATOM   1548  CG  GLU A 102      -1.888   7.553  20.578  1.00  3.57           C  
ATOM   1549  CD  GLU A 102      -3.036   7.263  19.633  1.00  3.57           C  
ATOM   1550  OE1 GLU A 102      -2.803   6.694  18.590  1.00  3.57           O  
ATOM   1551  OE2 GLU A 102      -4.148   7.608  19.961  1.00  3.57           O  
ATOM   1552  H   GLU A 102       0.555   9.402  20.615  1.00  3.57           H  
ATOM   1553  HA  GLU A 102       0.412   6.770  21.925  1.00  3.57           H  
ATOM   1554 1HB  GLU A 102      -0.337   7.692  19.137  1.00  3.57           H  
ATOM   1555 2HB  GLU A 102      -0.608   6.068  19.745  1.00  3.57           H  
ATOM   1556 1HG  GLU A 102      -2.064   7.063  21.534  1.00  3.57           H  
ATOM   1557 2HG  GLU A 102      -1.846   8.625  20.749  1.00  3.57           H  
ATOM   1558  N   GLN A 103       2.966   7.377  20.215  1.00  3.67           N  
ATOM   1559  CA  GLN A 103       4.172   6.841  19.579  1.00  3.67           C  
ATOM   1560  C   GLN A 103       5.061   6.069  20.555  1.00  3.67           C  
ATOM   1561  O   GLN A 103       6.131   5.614  20.150  1.00  3.67           O  
ATOM   1562  CB  GLN A 103       4.974   7.962  18.922  1.00  3.67           C  
ATOM   1563  CG  GLN A 103       4.230   8.683  17.821  1.00  3.67           C  
ATOM   1564  CD  GLN A 103       3.931   7.830  16.588  1.00  3.67           C  
ATOM   1565  OE1 GLN A 103       2.943   7.092  16.543  1.00  3.67           O  
ATOM   1566  NE2 GLN A 103       4.778   7.955  15.566  1.00  3.67           N  
ATOM   1567  H   GLN A 103       2.970   8.351  20.522  1.00  3.67           H  
ATOM   1568  HA  GLN A 103       3.858   6.147  18.795  1.00  3.67           H  
ATOM   1569 1HB  GLN A 103       5.253   8.699  19.680  1.00  3.67           H  
ATOM   1570 2HB  GLN A 103       5.891   7.558  18.501  1.00  3.67           H  
ATOM   1571 1HG  GLN A 103       3.276   9.009  18.225  1.00  3.67           H  
ATOM   1572 2HG  GLN A 103       4.830   9.541  17.519  1.00  3.67           H  
ATOM   1573 1HE2 GLN A 103       4.632   7.430  14.727  1.00  3.67           H  
ATOM   1574 2HE2 GLN A 103       5.562   8.584  15.636  1.00  3.67           H  
ATOM   1575  N   PRO A 104       4.600   6.021  21.832  1.00  3.58           N  
ATOM   1576  CA  PRO A 104       4.184   5.906  23.265  1.00  3.58           C  
ATOM   1577  C   PRO A 104       4.914   6.897  24.144  1.00  3.58           C  
ATOM   1578  O   PRO A 104       6.102   6.735  24.435  1.00  3.58           O  
ATOM   1579  CB  PRO A 104       4.517   4.535  23.806  1.00  3.58           C  
ATOM   1580  CG  PRO A 104       5.678   4.221  23.248  1.00  3.58           C  
ATOM   1581  CD  PRO A 104       5.717   4.860  21.984  1.00  3.58           C  
ATOM   1582  HA  PRO A 104       3.096   6.086  23.319  1.00  3.58           H  
ATOM   1583 1HB  PRO A 104       4.579   4.581  24.902  1.00  3.58           H  
ATOM   1584 2HB  PRO A 104       3.712   3.831  23.560  1.00  3.58           H  
ATOM   1585 1HG  PRO A 104       6.501   4.549  23.894  1.00  3.58           H  
ATOM   1586 2HG  PRO A 104       5.770   3.128  23.159  1.00  3.58           H  
ATOM   1587 1HD  PRO A 104       6.755   5.273  21.984  1.00  3.58           H  
ATOM   1588 2HD  PRO A 104       5.548   4.033  21.252  1.00  3.58           H  
ATOM   1589  N   ALA A 105       4.163   7.866  24.667  1.00  3.29           N  
ATOM   1590  CA  ALA A 105       4.641   8.883  25.611  1.00  3.29           C  
ATOM   1591  C   ALA A 105       5.403   8.287  26.793  1.00  3.29           C  
ATOM   1592  O   ALA A 105       6.269   8.939  27.374  1.00  3.29           O  
ATOM   1593  CB  ALA A 105       3.473   9.679  26.133  1.00  3.29           C  
ATOM   1594  H   ALA A 105       3.196   7.948  24.351  1.00  3.29           H  
ATOM   1595  HA  ALA A 105       5.316   9.547  25.072  1.00  3.29           H  
ATOM   1596 1HB  ALA A 105       3.830  10.458  26.805  1.00  3.29           H  
ATOM   1597 2HB  ALA A 105       2.975  10.118  25.300  1.00  3.29           H  
ATOM   1598 3HB  ALA A 105       2.791   9.021  26.670  1.00  3.29           H  
ATOM   1599  N   GLU A 106       5.044   7.066  27.176  1.00  2.85           N  
ATOM   1600  CA  GLU A 106       5.651   6.374  28.305  1.00  2.85           C  
ATOM   1601  C   GLU A 106       7.159   6.179  28.109  1.00  2.85           C  
ATOM   1602  O   GLU A 106       7.908   6.107  29.091  1.00  2.85           O  
ATOM   1603  CB  GLU A 106       4.979   5.012  28.500  1.00  2.85           C  
ATOM   1604  CG  GLU A 106       3.531   5.089  28.991  1.00  2.85           C  
ATOM   1605  CD  GLU A 106       2.867   3.732  29.137  1.00  2.85           C  
ATOM   1606  OE1 GLU A 106       3.447   2.756  28.723  1.00  2.85           O  
ATOM   1607  OE2 GLU A 106       1.780   3.680  29.664  1.00  2.85           O  
ATOM   1608  H   GLU A 106       4.324   6.600  26.645  1.00  2.85           H  
ATOM   1609  HA  GLU A 106       5.500   6.977  29.199  1.00  2.85           H  
ATOM   1610 1HB  GLU A 106       4.986   4.467  27.555  1.00  2.85           H  
ATOM   1611 2HB  GLU A 106       5.551   4.425  29.219  1.00  2.85           H  
ATOM   1612 1HG  GLU A 106       3.512   5.596  29.956  1.00  2.85           H  
ATOM   1613 2HG  GLU A 106       2.960   5.693  28.285  1.00  2.85           H  
ATOM   1614  N   LYS A 107       7.597   6.049  26.847  1.00  2.39           N  
ATOM   1615  CA  LYS A 107       9.006   5.848  26.534  1.00  2.39           C  
ATOM   1616  C   LYS A 107       9.675   4.760  27.358  1.00  2.39           C  
ATOM   1617  O   LYS A 107      10.468   5.055  28.248  1.00  2.39           O  
ATOM   1618  CB  LYS A 107       9.790   7.147  26.682  1.00  2.39           C  
ATOM   1619  CG  LYS A 107       9.333   8.272  25.784  1.00  2.39           C  
ATOM   1620  CD  LYS A 107      10.250   9.469  25.922  1.00  2.39           C  
ATOM   1621  CE  LYS A 107       9.757  10.646  25.104  1.00  2.39           C  
ATOM   1622  NZ  LYS A 107       9.756  10.346  23.660  1.00  2.39           N  
ATOM   1623  H   LYS A 107       6.940   6.154  26.076  1.00  2.39           H  
ATOM   1624  HA  LYS A 107       9.068   5.543  25.488  1.00  2.39           H  
ATOM   1625 1HB  LYS A 107       9.730   7.498  27.711  1.00  2.39           H  
ATOM   1626 2HB  LYS A 107      10.829   6.955  26.455  1.00  2.39           H  
ATOM   1627 1HG  LYS A 107       9.326   7.931  24.747  1.00  2.39           H  
ATOM   1628 2HG  LYS A 107       8.326   8.563  26.048  1.00  2.39           H  
ATOM   1629 1HD  LYS A 107      10.301   9.761  26.973  1.00  2.39           H  
ATOM   1630 2HD  LYS A 107      11.253   9.198  25.590  1.00  2.39           H  
ATOM   1631 1HE  LYS A 107       8.744  10.907  25.411  1.00  2.39           H  
ATOM   1632 2HE  LYS A 107      10.412  11.498  25.280  1.00  2.39           H  
ATOM   1633 1HZ  LYS A 107       9.443  11.169  23.150  1.00  2.39           H  
ATOM   1634 2HZ  LYS A 107      10.686  10.125  23.358  1.00  2.39           H  
ATOM   1635 3HZ  LYS A 107       9.143   9.575  23.465  1.00  2.39           H  
ATOM   1636  N   SER A 108       9.340   3.501  27.096  1.00  1.99           N  
ATOM   1637  CA  SER A 108       9.970   2.414  27.835  1.00  1.99           C  
ATOM   1638  C   SER A 108      11.486   2.700  27.893  1.00  1.99           C  
ATOM   1639  O   SER A 108      12.033   3.189  26.895  1.00  1.99           O  
ATOM   1640  CB  SER A 108       9.704   1.090  27.138  1.00  1.99           C  
ATOM   1641  OG  SER A 108       8.331   0.795  27.134  1.00  1.99           O  
ATOM   1642  H   SER A 108       8.659   3.304  26.375  1.00  1.99           H  
ATOM   1643  HA  SER A 108       9.532   2.389  28.825  1.00  1.99           H  
ATOM   1644 1HB  SER A 108      10.070   1.135  26.111  1.00  1.99           H  
ATOM   1645 2HB  SER A 108      10.251   0.288  27.638  1.00  1.99           H  
ATOM   1646  HG  SER A 108       8.253  -0.086  26.751  1.00  1.99           H  
ATOM   1647  N   PRO A 109      12.202   2.380  29.004  1.00  1.69           N  
ATOM   1648  CA  PRO A 109      13.631   2.622  29.208  1.00  1.69           C  
ATOM   1649  C   PRO A 109      14.459   2.233  27.997  1.00  1.69           C  
ATOM   1650  O   PRO A 109      15.411   2.929  27.641  1.00  1.69           O  
ATOM   1651  CB  PRO A 109      13.939   1.698  30.391  1.00  1.69           C  
ATOM   1652  CG  PRO A 109      12.655   1.678  31.180  1.00  1.69           C  
ATOM   1653  CD  PRO A 109      11.558   1.670  30.136  1.00  1.69           C  
ATOM   1654  HA  PRO A 109      13.789   3.670  29.473  1.00  1.69           H  
ATOM   1655 1HB  PRO A 109      14.229   0.697  30.020  1.00  1.69           H  
ATOM   1656 2HB  PRO A 109      14.793   2.088  30.961  1.00  1.69           H  
ATOM   1657 1HG  PRO A 109      12.626   0.789  31.829  1.00  1.69           H  
ATOM   1658 2HG  PRO A 109      12.601   2.557  31.838  1.00  1.69           H  
ATOM   1659 1HD  PRO A 109      11.284   0.639  29.850  1.00  1.69           H  
ATOM   1660 2HD  PRO A 109      10.721   2.241  30.550  1.00  1.69           H  
ATOM   1661  N   GLY A 110      14.075   1.158  27.331  1.00  1.50           N  
ATOM   1662  CA  GLY A 110      14.725   0.719  26.127  1.00  1.50           C  
ATOM   1663  C   GLY A 110      14.759   1.852  25.121  1.00  1.50           C  
ATOM   1664  O   GLY A 110      15.828   2.277  24.678  1.00  1.50           O  
ATOM   1665  H   GLY A 110      13.314   0.570  27.658  1.00  1.50           H  
ATOM   1666 1HA  GLY A 110      15.737   0.398  26.363  1.00  1.50           H  
ATOM   1667 2HA  GLY A 110      14.173  -0.131  25.725  1.00  1.50           H  
ATOM   1668  N   GLN A 111      13.575   2.350  24.759  1.00  1.40           N  
ATOM   1669  CA  GLN A 111      13.478   3.431  23.793  1.00  1.40           C  
ATOM   1670  C   GLN A 111      14.215   4.648  24.305  1.00  1.40           C  
ATOM   1671  O   GLN A 111      14.855   5.353  23.533  1.00  1.40           O  
ATOM   1672  CB  GLN A 111      12.020   3.819  23.534  1.00  1.40           C  
ATOM   1673  CG  GLN A 111      11.807   4.873  22.412  1.00  1.40           C  
ATOM   1674  CD  GLN A 111      12.181   4.400  20.970  1.00  1.40           C  
ATOM   1675  OE1 GLN A 111      11.690   3.389  20.460  1.00  1.40           O  
ATOM   1676  NE2 GLN A 111      13.044   5.154  20.303  1.00  1.40           N  
ATOM   1677  H   GLN A 111      12.735   1.987  25.192  1.00  1.40           H  
ATOM   1678  HA  GLN A 111      13.935   3.117  22.864  1.00  1.40           H  
ATOM   1679 1HB  GLN A 111      11.449   2.944  23.315  1.00  1.40           H  
ATOM   1680 2HB  GLN A 111      11.605   4.240  24.454  1.00  1.40           H  
ATOM   1681 1HG  GLN A 111      10.755   5.154  22.409  1.00  1.40           H  
ATOM   1682 2HG  GLN A 111      12.416   5.740  22.653  1.00  1.40           H  
ATOM   1683 1HE2 GLN A 111      13.312   4.903  19.371  1.00  1.40           H  
ATOM   1684 2HE2 GLN A 111      13.413   5.977  20.724  1.00  1.40           H  
ATOM   1685  N   ARG A 112      14.173   4.902  25.611  1.00  1.35           N  
ATOM   1686  CA  ARG A 112      14.835   6.110  26.092  1.00  1.35           C  
ATOM   1687  C   ARG A 112      16.322   6.026  25.784  1.00  1.35           C  
ATOM   1688  O   ARG A 112      16.922   6.992  25.305  1.00  1.35           O  
ATOM   1689  CB  ARG A 112      14.676   6.282  27.597  1.00  1.35           C  
ATOM   1690  CG  ARG A 112      13.277   6.563  28.027  1.00  1.35           C  
ATOM   1691  CD  ARG A 112      13.117   6.737  29.508  1.00  1.35           C  
ATOM   1692  NE  ARG A 112      11.702   6.763  29.878  1.00  1.35           N  
ATOM   1693  CZ  ARG A 112      11.204   7.088  31.086  1.00  1.35           C  
ATOM   1694  NH1 ARG A 112      12.020   7.473  32.050  1.00  1.35           N  
ATOM   1695  NH2 ARG A 112       9.892   7.019  31.315  1.00  1.35           N  
ATOM   1696  H   ARG A 112      13.645   4.285  26.232  1.00  1.35           H  
ATOM   1697  HA  ARG A 112      14.410   6.974  25.583  1.00  1.35           H  
ATOM   1698 1HB  ARG A 112      15.012   5.387  28.105  1.00  1.35           H  
ATOM   1699 2HB  ARG A 112      15.307   7.105  27.936  1.00  1.35           H  
ATOM   1700 1HG  ARG A 112      12.922   7.464  27.535  1.00  1.35           H  
ATOM   1701 2HG  ARG A 112      12.682   5.721  27.710  1.00  1.35           H  
ATOM   1702 1HD  ARG A 112      13.594   5.918  30.034  1.00  1.35           H  
ATOM   1703 2HD  ARG A 112      13.569   7.679  29.813  1.00  1.35           H  
ATOM   1704  HE  ARG A 112      11.040   6.425  29.171  1.00  1.35           H  
ATOM   1705 1HH1 ARG A 112      13.013   7.525  31.877  1.00  1.35           H  
ATOM   1706 2HH1 ARG A 112      11.650   7.716  32.957  1.00  1.35           H  
ATOM   1707 1HH2 ARG A 112       9.226   6.714  30.569  1.00  1.35           H  
ATOM   1708 2HH2 ARG A 112       9.531   7.260  32.221  1.00  1.35           H  
ATOM   1709  N   MET A 113      16.913   4.847  25.991  1.00  1.33           N  
ATOM   1710  CA  MET A 113      18.335   4.696  25.733  1.00  1.33           C  
ATOM   1711  C   MET A 113      18.624   4.760  24.244  1.00  1.33           C  
ATOM   1712  O   MET A 113      19.659   5.271  23.834  1.00  1.33           O  
ATOM   1713  CB  MET A 113      18.851   3.400  26.347  1.00  1.33           C  
ATOM   1714  CG  MET A 113      18.797   3.403  27.863  1.00  1.33           C  
ATOM   1715  SD  MET A 113      19.771   4.734  28.579  1.00  1.33           S  
ATOM   1716  CE  MET A 113      18.504   5.972  28.831  1.00  1.33           C  
ATOM   1717  H   MET A 113      16.372   4.069  26.375  1.00  1.33           H  
ATOM   1718  HA  MET A 113      18.861   5.527  26.204  1.00  1.33           H  
ATOM   1719 1HB  MET A 113      18.251   2.561  25.984  1.00  1.33           H  
ATOM   1720 2HB  MET A 113      19.882   3.238  26.041  1.00  1.33           H  
ATOM   1721 1HG  MET A 113      17.768   3.518  28.188  1.00  1.33           H  
ATOM   1722 2HG  MET A 113      19.167   2.461  28.238  1.00  1.33           H  
ATOM   1723 1HE  MET A 113      18.936   6.856  29.255  1.00  1.33           H  
ATOM   1724 2HE  MET A 113      18.065   6.233  27.883  1.00  1.33           H  
ATOM   1725 3HE  MET A 113      17.737   5.586  29.499  1.00  1.33           H  
ATOM   1726  N   LEU A 114      17.696   4.289  23.410  1.00  1.32           N  
ATOM   1727  CA  LEU A 114      17.930   4.372  21.972  1.00  1.32           C  
ATOM   1728  C   LEU A 114      17.936   5.851  21.555  1.00  1.32           C  
ATOM   1729  O   LEU A 114      18.790   6.311  20.791  1.00  1.32           O  
ATOM   1730  CB  LEU A 114      16.829   3.610  21.216  1.00  1.32           C  
ATOM   1731  CG  LEU A 114      16.821   2.084  21.442  1.00  1.32           C  
ATOM   1732  CD1 LEU A 114      15.601   1.452  20.773  1.00  1.32           C  
ATOM   1733  CD2 LEU A 114      18.088   1.491  20.923  1.00  1.32           C  
ATOM   1734  H   LEU A 114      16.855   3.844  23.781  1.00  1.32           H  
ATOM   1735  HA  LEU A 114      18.898   3.933  21.744  1.00  1.32           H  
ATOM   1736 1HB  LEU A 114      15.863   4.000  21.524  1.00  1.32           H  
ATOM   1737 2HB  LEU A 114      16.950   3.792  20.152  1.00  1.32           H  
ATOM   1738  HG  LEU A 114      16.756   1.889  22.498  1.00  1.32           H  
ATOM   1739 1HD1 LEU A 114      15.608   0.385  20.967  1.00  1.32           H  
ATOM   1740 2HD1 LEU A 114      14.690   1.877  21.168  1.00  1.32           H  
ATOM   1741 3HD1 LEU A 114      15.641   1.628  19.701  1.00  1.32           H  
ATOM   1742 1HD2 LEU A 114      18.061   0.437  21.116  1.00  1.32           H  
ATOM   1743 2HD2 LEU A 114      18.173   1.670  19.852  1.00  1.32           H  
ATOM   1744 3HD2 LEU A 114      18.941   1.939  21.437  1.00  1.32           H  
ATOM   1745  N   VAL A 115      17.019   6.617  22.145  1.00  1.31           N  
ATOM   1746  CA  VAL A 115      16.861   8.042  21.876  1.00  1.31           C  
ATOM   1747  C   VAL A 115      18.078   8.857  22.256  1.00  1.31           C  
ATOM   1748  O   VAL A 115      18.472   9.776  21.537  1.00  1.31           O  
ATOM   1749  CB  VAL A 115      15.615   8.607  22.587  1.00  1.31           C  
ATOM   1750  CG1 VAL A 115      15.586  10.121  22.512  1.00  1.31           C  
ATOM   1751  CG2 VAL A 115      14.384   8.061  21.905  1.00  1.31           C  
ATOM   1752  H   VAL A 115      16.364   6.176  22.789  1.00  1.31           H  
ATOM   1753  HA  VAL A 115      16.704   8.139  20.811  1.00  1.31           H  
ATOM   1754  HB  VAL A 115      15.632   8.315  23.631  1.00  1.31           H  
ATOM   1755 1HG1 VAL A 115      14.698  10.493  23.017  1.00  1.31           H  
ATOM   1756 2HG1 VAL A 115      16.474  10.525  22.998  1.00  1.31           H  
ATOM   1757 3HG1 VAL A 115      15.566  10.436  21.491  1.00  1.31           H  
ATOM   1758 1HG2 VAL A 115      13.493   8.438  22.399  1.00  1.31           H  
ATOM   1759 2HG2 VAL A 115      14.382   8.359  20.870  1.00  1.31           H  
ATOM   1760 3HG2 VAL A 115      14.404   7.002  21.960  1.00  1.31           H  
ATOM   1761  N   GLU A 116      18.679   8.513  23.382  1.00  1.29           N  
ATOM   1762  CA  GLU A 116      19.838   9.227  23.888  1.00  1.29           C  
ATOM   1763  C   GLU A 116      21.177   8.827  23.236  1.00  1.29           C  
ATOM   1764  O   GLU A 116      22.233   9.293  23.672  1.00  1.29           O  
ATOM   1765  CB  GLU A 116      19.906   9.101  25.414  1.00  1.29           C  
ATOM   1766  CG  GLU A 116      18.735   9.805  26.138  1.00  1.29           C  
ATOM   1767  CD  GLU A 116      18.789   9.731  27.657  1.00  1.29           C  
ATOM   1768  OE1 GLU A 116      19.851   9.545  28.198  1.00  1.29           O  
ATOM   1769  OE2 GLU A 116      17.751   9.853  28.269  1.00  1.29           O  
ATOM   1770  H   GLU A 116      18.282   7.752  23.937  1.00  1.29           H  
ATOM   1771  HA  GLU A 116      19.686  10.282  23.667  1.00  1.29           H  
ATOM   1772 1HB  GLU A 116      19.867   8.044  25.686  1.00  1.29           H  
ATOM   1773 2HB  GLU A 116      20.848   9.507  25.782  1.00  1.29           H  
ATOM   1774 1HG  GLU A 116      18.731  10.853  25.840  1.00  1.29           H  
ATOM   1775 2HG  GLU A 116      17.802   9.362  25.794  1.00  1.29           H  
ATOM   1776  N   HIS A 117      21.176   7.976  22.196  1.00  1.26           N  
ATOM   1777  CA  HIS A 117      22.460   7.693  21.548  1.00  1.26           C  
ATOM   1778  C   HIS A 117      22.991   9.037  21.062  1.00  1.26           C  
ATOM   1779  O   HIS A 117      22.225   9.856  20.542  1.00  1.26           O  
ATOM   1780  CB  HIS A 117      22.314   6.757  20.329  1.00  1.26           C  
ATOM   1781  CG  HIS A 117      22.032   5.294  20.611  1.00  1.26           C  
ATOM   1782  ND1 HIS A 117      21.931   4.351  19.592  1.00  1.26           N  
ATOM   1783  CD2 HIS A 117      21.849   4.616  21.760  1.00  1.26           C  
ATOM   1784  CE1 HIS A 117      21.690   3.164  20.119  1.00  1.26           C  
ATOM   1785  NE2 HIS A 117      21.633   3.298  21.422  1.00  1.26           N  
ATOM   1786  H   HIS A 117      20.314   7.552  21.843  1.00  1.26           H  
ATOM   1787  HA  HIS A 117      23.171   7.262  22.251  1.00  1.26           H  
ATOM   1788 1HB  HIS A 117      21.498   7.126  19.705  1.00  1.26           H  
ATOM   1789 2HB  HIS A 117      23.219   6.809  19.733  1.00  1.26           H  
ATOM   1790  HD1 HIS A 117      21.789   4.564  18.625  1.00  1.26           H  
ATOM   1791  HD2 HIS A 117      21.850   4.921  22.802  1.00  1.26           H  
ATOM   1792  HE1 HIS A 117      21.574   2.285  19.485  1.00  1.26           H  
ATOM   1793  N   MET A 118      24.290   9.276  21.156  1.00  1.23           N  
ATOM   1794  CA  MET A 118      24.757  10.582  20.716  1.00  1.23           C  
ATOM   1795  C   MET A 118      24.511  10.863  19.239  1.00  1.23           C  
ATOM   1796  O   MET A 118      24.220  12.003  18.893  1.00  1.23           O  
ATOM   1797  CB  MET A 118      26.213  10.764  21.079  1.00  1.23           C  
ATOM   1798  CG  MET A 118      27.108   9.824  20.403  1.00  1.23           C  
ATOM   1799  SD  MET A 118      28.754  10.023  20.878  1.00  1.23           S  
ATOM   1800  CE  MET A 118      29.349  11.350  19.925  1.00  1.23           C  
ATOM   1801  H   MET A 118      24.925   8.595  21.552  1.00  1.23           H  
ATOM   1802  HA  MET A 118      24.197  11.330  21.279  1.00  1.23           H  
ATOM   1803 1HB  MET A 118      26.531  11.775  20.837  1.00  1.23           H  
ATOM   1804 2HB  MET A 118      26.332  10.636  22.139  1.00  1.23           H  
ATOM   1805 1HG  MET A 118      26.808   8.810  20.654  1.00  1.23           H  
ATOM   1806 2HG  MET A 118      27.045   9.942  19.327  1.00  1.23           H  
ATOM   1807 1HE  MET A 118      30.390  11.491  20.136  1.00  1.23           H  
ATOM   1808 2HE  MET A 118      29.240  11.116  18.866  1.00  1.23           H  
ATOM   1809 3HE  MET A 118      28.792  12.254  20.170  1.00  1.23           H  
ATOM   1810  N   LEU A 119      24.460   9.841  18.374  1.00  1.20           N  
ATOM   1811  CA  LEU A 119      24.168  10.113  16.963  1.00  1.20           C  
ATOM   1812  C   LEU A 119      22.677  10.328  16.721  1.00  1.20           C  
ATOM   1813  O   LEU A 119      22.266  10.586  15.589  1.00  1.20           O  
ATOM   1814  CB  LEU A 119      24.674   9.000  16.040  1.00  1.20           C  
ATOM   1815  CG  LEU A 119      26.187   8.860  15.934  1.00  1.20           C  
ATOM   1816  CD1 LEU A 119      26.520   7.597  15.126  1.00  1.20           C  
ATOM   1817  CD2 LEU A 119      26.771  10.082  15.261  1.00  1.20           C  
ATOM   1818  H   LEU A 119      24.711   8.898  18.677  1.00  1.20           H  
ATOM   1819  HA  LEU A 119      24.686  11.026  16.684  1.00  1.20           H  
ATOM   1820 1HB  LEU A 119      24.279   8.051  16.404  1.00  1.20           H  
ATOM   1821 2HB  LEU A 119      24.285   9.174  15.036  1.00  1.20           H  
ATOM   1822  HG  LEU A 119      26.599   8.790  16.912  1.00  1.20           H  
ATOM   1823 1HD1 LEU A 119      27.588   7.483  15.051  1.00  1.20           H  
ATOM   1824 2HD1 LEU A 119      26.097   6.722  15.619  1.00  1.20           H  
ATOM   1825 3HD1 LEU A 119      26.095   7.688  14.126  1.00  1.20           H  
ATOM   1826 1HD2 LEU A 119      27.853   9.990  15.190  1.00  1.20           H  
ATOM   1827 2HD2 LEU A 119      26.352  10.167  14.258  1.00  1.20           H  
ATOM   1828 3HD2 LEU A 119      26.526  10.973  15.827  1.00  1.20           H  
ATOM   1829  N   GLY A 120      21.870  10.174  17.777  1.00  1.18           N  
ATOM   1830  CA  GLY A 120      20.444  10.431  17.747  1.00  1.18           C  
ATOM   1831  C   GLY A 120      20.199  11.863  18.228  1.00  1.18           C  
ATOM   1832  O   GLY A 120      19.276  12.529  17.789  1.00  1.18           O  
ATOM   1833  H   GLY A 120      22.263   9.934  18.679  1.00  1.18           H  
ATOM   1834 1HA  GLY A 120      20.048  10.288  16.748  1.00  1.18           H  
ATOM   1835 2HA  GLY A 120      19.936   9.732  18.413  1.00  1.18           H  
ATOM   1836  N   MET A 121      21.069  12.350  19.108  1.00  1.18           N  
ATOM   1837  CA  MET A 121      20.945  13.688  19.693  1.00  1.18           C  
ATOM   1838  C   MET A 121      21.397  14.851  18.793  1.00  1.18           C  
ATOM   1839  O   MET A 121      22.270  14.693  17.942  1.00  1.18           O  
ATOM   1840  CB  MET A 121      21.680  13.712  21.024  1.00  1.18           C  
ATOM   1841  CG  MET A 121      21.012  12.830  22.080  1.00  1.18           C  
ATOM   1842  SD  MET A 121      21.882  12.820  23.621  1.00  1.18           S  
ATOM   1843  CE  MET A 121      21.608  14.515  24.105  1.00  1.18           C  
ATOM   1844  H   MET A 121      21.806  11.727  19.438  1.00  1.18           H  
ATOM   1845  HA  MET A 121      19.888  13.850  19.905  1.00  1.18           H  
ATOM   1846 1HB  MET A 121      22.698  13.348  20.879  1.00  1.18           H  
ATOM   1847 2HB  MET A 121      21.744  14.735  21.398  1.00  1.18           H  
ATOM   1848 1HG  MET A 121      19.994  13.171  22.258  1.00  1.18           H  
ATOM   1849 2HG  MET A 121      20.963  11.801  21.710  1.00  1.18           H  
ATOM   1850 1HE  MET A 121      22.091  14.709  25.063  1.00  1.18           H  
ATOM   1851 2HE  MET A 121      22.028  15.165  23.343  1.00  1.18           H  
ATOM   1852 3HE  MET A 121      20.538  14.703  24.193  1.00  1.18           H  
ATOM   1853  N   ASP A 122      20.783  16.016  19.024  1.00  1.18           N  
ATOM   1854  CA  ASP A 122      21.046  17.300  18.355  1.00  1.18           C  
ATOM   1855  C   ASP A 122      22.455  17.856  18.573  1.00  1.18           C  
ATOM   1856  O   ASP A 122      23.114  17.410  19.509  1.00  1.18           O  
ATOM   1857  CB  ASP A 122      20.043  18.342  18.842  1.00  1.18           C  
ATOM   1858  CG  ASP A 122      18.726  18.143  18.268  1.00  1.18           C  
ATOM   1859  OD1 ASP A 122      18.611  17.337  17.367  1.00  1.18           O  
ATOM   1860  OD2 ASP A 122      17.816  18.823  18.655  1.00  1.18           O  
ATOM   1861  H   ASP A 122      20.073  16.017  19.745  1.00  1.18           H  
ATOM   1862  HA  ASP A 122      20.881  17.116  17.301  1.00  1.18           H  
ATOM   1863 1HB  ASP A 122      19.951  18.256  19.926  1.00  1.18           H  
ATOM   1864 2HB  ASP A 122      20.384  19.349  18.642  1.00  1.18           H  
ATOM   1865  N   PRO A 123      22.906  18.874  17.777  1.00  1.19           N  
ATOM   1866  CA  PRO A 123      24.193  19.546  17.901  1.00  1.19           C  
ATOM   1867  C   PRO A 123      24.177  20.252  19.272  1.00  1.19           C  
ATOM   1868  O   PRO A 123      23.206  20.052  19.998  1.00  1.19           O  
ATOM   1869  CB  PRO A 123      24.198  20.477  16.649  1.00  1.19           C  
ATOM   1870  CG  PRO A 123      23.271  19.859  15.682  1.00  1.19           C  
ATOM   1871  CD  PRO A 123      22.169  19.253  16.526  1.00  1.19           C  
ATOM   1872  HA  PRO A 123      25.001  18.815  17.844  1.00  1.19           H  
ATOM   1873 1HB  PRO A 123      23.805  21.444  16.829  1.00  1.19           H  
ATOM   1874 2HB  PRO A 123      25.221  20.598  16.262  1.00  1.19           H  
ATOM   1875 1HG  PRO A 123      22.884  20.625  14.988  1.00  1.19           H  
ATOM   1876 2HG  PRO A 123      23.818  19.144  15.069  1.00  1.19           H  
ATOM   1877 1HD  PRO A 123      21.387  20.005  16.720  1.00  1.19           H  
ATOM   1878 2HD  PRO A 123      21.791  18.404  15.965  1.00  1.19           H  
ATOM   1879  N   PRO A 124      25.067  21.212  19.605  1.00  1.19           N  
ATOM   1880  CA  PRO A 124      25.703  21.394  20.929  1.00  1.19           C  
ATOM   1881  C   PRO A 124      25.518  20.321  22.030  1.00  1.19           C  
ATOM   1882  O   PRO A 124      26.502  19.987  22.690  1.00  1.19           O  
ATOM   1883  CB  PRO A 124      25.205  22.777  21.303  1.00  1.19           C  
ATOM   1884  CG  PRO A 124      25.178  23.504  19.945  1.00  1.19           C  
ATOM   1885  CD  PRO A 124      24.881  22.465  18.895  1.00  1.19           C  
ATOM   1886  HA  PRO A 124      26.778  21.488  20.736  1.00  1.19           H  
ATOM   1887 1HB  PRO A 124      24.213  22.703  21.778  1.00  1.19           H  
ATOM   1888 2HB  PRO A 124      25.882  23.240  22.034  1.00  1.19           H  
ATOM   1889 1HG  PRO A 124      24.415  24.299  19.968  1.00  1.19           H  
ATOM   1890 2HG  PRO A 124      26.141  24.007  19.772  1.00  1.19           H  
ATOM   1891 1HD  PRO A 124      23.830  22.599  18.610  1.00  1.19           H  
ATOM   1892 2HD  PRO A 124      25.579  22.556  18.050  1.00  1.19           H  
ATOM   1893  N   HIS A 125      24.344  19.726  22.213  1.00  1.19           N  
ATOM   1894  CA  HIS A 125      24.224  18.634  23.171  1.00  1.19           C  
ATOM   1895  C   HIS A 125      25.105  17.473  22.694  1.00  1.19           C  
ATOM   1896  O   HIS A 125      25.869  16.897  23.477  1.00  1.19           O  
ATOM   1897  CB  HIS A 125      22.778  18.147  23.249  1.00  1.19           C  
ATOM   1898  CG  HIS A 125      21.829  19.121  23.851  1.00  1.19           C  
ATOM   1899  ND1 HIS A 125      21.941  19.567  25.151  1.00  1.19           N  
ATOM   1900  CD2 HIS A 125      20.742  19.741  23.331  1.00  1.19           C  
ATOM   1901  CE1 HIS A 125      20.962  20.421  25.408  1.00  1.19           C  
ATOM   1902  NE2 HIS A 125      20.221  20.544  24.321  1.00  1.19           N  
ATOM   1903  H   HIS A 125      23.535  20.012  21.680  1.00  1.19           H  
ATOM   1904  HA  HIS A 125      24.557  18.948  24.159  1.00  1.19           H  
ATOM   1905 1HB  HIS A 125      22.426  17.889  22.244  1.00  1.19           H  
ATOM   1906 2HB  HIS A 125      22.750  17.250  23.847  1.00  1.19           H  
ATOM   1907  HD2 HIS A 125      20.353  19.625  22.317  1.00  1.19           H  
ATOM   1908  HE1 HIS A 125      20.796  20.934  26.354  1.00  1.19           H  
ATOM   1909  HE2 HIS A 125      19.404  21.131  24.227  1.00  1.19           H  
ATOM   1910  N   HIS A 126      25.054  17.185  21.381  1.00  1.17           N  
ATOM   1911  CA  HIS A 126      25.873  16.143  20.770  1.00  1.17           C  
ATOM   1912  C   HIS A 126      27.333  16.441  20.969  1.00  1.17           C  
ATOM   1913  O   HIS A 126      28.095  15.562  21.352  1.00  1.17           O  
ATOM   1914  CB  HIS A 126      25.678  16.018  19.256  1.00  1.17           C  
ATOM   1915  CG  HIS A 126      26.532  14.981  18.649  1.00  1.17           C  
ATOM   1916  ND1 HIS A 126      26.181  13.671  18.614  1.00  1.17           N  
ATOM   1917  CD2 HIS A 126      27.749  15.049  18.110  1.00  1.17           C  
ATOM   1918  CE1 HIS A 126      27.124  12.978  18.036  1.00  1.17           C  
ATOM   1919  NE2 HIS A 126      28.093  13.776  17.734  1.00  1.17           N  
ATOM   1920  H   HIS A 126      24.396  17.672  20.779  1.00  1.17           H  
ATOM   1921  HA  HIS A 126      25.650  15.183  21.231  1.00  1.17           H  
ATOM   1922 1HB  HIS A 126      24.659  15.721  19.038  1.00  1.17           H  
ATOM   1923 2HB  HIS A 126      25.872  16.959  18.771  1.00  1.17           H  
ATOM   1924  HD1 HIS A 126      25.279  13.284  18.826  1.00  1.17           H  
ATOM   1925  HD2 HIS A 126      28.438  15.877  17.948  1.00  1.17           H  
ATOM   1926  HE1 HIS A 126      27.021  11.907  17.905  1.00  1.17           H  
ATOM   1927  N   THR A 127      27.733  17.678  20.655  1.00  1.14           N  
ATOM   1928  CA  THR A 127      29.126  18.086  20.728  1.00  1.14           C  
ATOM   1929  C   THR A 127      29.657  17.928  22.142  1.00  1.14           C  
ATOM   1930  O   THR A 127      30.765  17.432  22.346  1.00  1.14           O  
ATOM   1931  CB  THR A 127      29.312  19.536  20.271  1.00  1.14           C  
ATOM   1932  OG1 THR A 127      28.914  19.669  18.899  1.00  1.14           O  
ATOM   1933  CG2 THR A 127      30.761  19.926  20.417  1.00  1.14           C  
ATOM   1934  H   THR A 127      27.036  18.349  20.369  1.00  1.14           H  
ATOM   1935  HA  THR A 127      29.706  17.443  20.068  1.00  1.14           H  
ATOM   1936  HB  THR A 127      28.705  20.190  20.888  1.00  1.14           H  
ATOM   1937  HG1 THR A 127      29.108  20.565  18.603  1.00  1.14           H  
ATOM   1938 1HG2 THR A 127      30.893  20.959  20.098  1.00  1.14           H  
ATOM   1939 2HG2 THR A 127      31.052  19.825  21.462  1.00  1.14           H  
ATOM   1940 3HG2 THR A 127      31.378  19.273  19.801  1.00  1.14           H  
ATOM   1941  N   ARG A 128      28.867  18.347  23.125  1.00  1.09           N  
ATOM   1942  CA  ARG A 128      29.259  18.201  24.514  1.00  1.09           C  
ATOM   1943  C   ARG A 128      29.544  16.735  24.805  1.00  1.09           C  
ATOM   1944  O   ARG A 128      30.622  16.378  25.296  1.00  1.09           O  
ATOM   1945  CB  ARG A 128      28.138  18.698  25.413  1.00  1.09           C  
ATOM   1946  CG  ARG A 128      28.387  18.647  26.905  1.00  1.09           C  
ATOM   1947  CD  ARG A 128      27.157  19.060  27.649  1.00  1.09           C  
ATOM   1948  NE  ARG A 128      26.053  18.107  27.495  1.00  1.09           N  
ATOM   1949  CZ  ARG A 128      25.946  16.955  28.193  1.00  1.09           C  
ATOM   1950  NH1 ARG A 128      26.871  16.652  29.066  1.00  1.09           N  
ATOM   1951  NH2 ARG A 128      24.909  16.149  28.011  1.00  1.09           N  
ATOM   1952  H   ARG A 128      27.971  18.782  22.910  1.00  1.09           H  
ATOM   1953  HA  ARG A 128      30.160  18.785  24.694  1.00  1.09           H  
ATOM   1954 1HB  ARG A 128      27.901  19.727  25.151  1.00  1.09           H  
ATOM   1955 2HB  ARG A 128      27.243  18.112  25.222  1.00  1.09           H  
ATOM   1956 1HG  ARG A 128      28.643  17.628  27.208  1.00  1.09           H  
ATOM   1957 2HG  ARG A 128      29.200  19.320  27.179  1.00  1.09           H  
ATOM   1958 1HD  ARG A 128      27.381  19.148  28.710  1.00  1.09           H  
ATOM   1959 2HD  ARG A 128      26.822  20.023  27.273  1.00  1.09           H  
ATOM   1960  HE  ARG A 128      25.329  18.325  26.826  1.00  1.09           H  
ATOM   1961 1HH1 ARG A 128      27.670  17.290  29.222  1.00  1.09           H  
ATOM   1962 2HH1 ARG A 128      26.816  15.811  29.623  1.00  1.09           H  
ATOM   1963 1HH2 ARG A 128      24.193  16.386  27.344  1.00  1.09           H  
ATOM   1964 2HH2 ARG A 128      24.834  15.273  28.553  1.00  1.09           H  
ATOM   1965  N   LEU A 129      28.599  15.873  24.446  1.00  1.05           N  
ATOM   1966  CA  LEU A 129      28.783  14.461  24.686  1.00  1.05           C  
ATOM   1967  C   LEU A 129      29.952  13.913  23.900  1.00  1.05           C  
ATOM   1968  O   LEU A 129      30.736  13.148  24.444  1.00  1.05           O  
ATOM   1969  CB  LEU A 129      27.509  13.728  24.322  1.00  1.05           C  
ATOM   1970  CG  LEU A 129      26.375  14.019  25.265  1.00  1.05           C  
ATOM   1971  CD1 LEU A 129      25.105  13.450  24.730  1.00  1.05           C  
ATOM   1972  CD2 LEU A 129      26.712  13.437  26.620  1.00  1.05           C  
ATOM   1973  H   LEU A 129      27.730  16.207  24.023  1.00  1.05           H  
ATOM   1974  HA  LEU A 129      28.982  14.314  25.743  1.00  1.05           H  
ATOM   1975 1HB  LEU A 129      27.203  14.032  23.321  1.00  1.05           H  
ATOM   1976 2HB  LEU A 129      27.710  12.669  24.317  1.00  1.05           H  
ATOM   1977  HG  LEU A 129      26.245  15.098  25.357  1.00  1.05           H  
ATOM   1978 1HD1 LEU A 129      24.301  13.679  25.424  1.00  1.05           H  
ATOM   1979 2HD1 LEU A 129      24.892  13.902  23.757  1.00  1.05           H  
ATOM   1980 3HD1 LEU A 129      25.180  12.384  24.618  1.00  1.05           H  
ATOM   1981 1HD2 LEU A 129      25.912  13.645  27.305  1.00  1.05           H  
ATOM   1982 2HD2 LEU A 129      26.839  12.367  26.545  1.00  1.05           H  
ATOM   1983 3HD2 LEU A 129      27.626  13.882  26.988  1.00  1.05           H  
ATOM   1984  N   ARG A 130      30.121  14.361  22.662  1.00  1.03           N  
ATOM   1985  CA  ARG A 130      31.197  13.908  21.810  1.00  1.03           C  
ATOM   1986  C   ARG A 130      32.539  14.185  22.446  1.00  1.03           C  
ATOM   1987  O   ARG A 130      33.405  13.313  22.483  1.00  1.03           O  
ATOM   1988  CB  ARG A 130      31.103  14.556  20.442  1.00  1.03           C  
ATOM   1989  CG  ARG A 130      32.162  14.149  19.447  1.00  1.03           C  
ATOM   1990  CD  ARG A 130      31.849  14.691  18.096  1.00  1.03           C  
ATOM   1991  NE  ARG A 130      32.943  14.498  17.157  1.00  1.03           N  
ATOM   1992  CZ  ARG A 130      32.890  14.815  15.844  1.00  1.03           C  
ATOM   1993  NH1 ARG A 130      31.785  15.300  15.321  1.00  1.03           N  
ATOM   1994  NH2 ARG A 130      33.957  14.641  15.079  1.00  1.03           N  
ATOM   1995  H   ARG A 130      29.451  15.010  22.280  1.00  1.03           H  
ATOM   1996  HA  ARG A 130      31.092  12.847  21.673  1.00  1.03           H  
ATOM   1997 1HB  ARG A 130      30.128  14.354  20.006  1.00  1.03           H  
ATOM   1998 2HB  ARG A 130      31.183  15.628  20.560  1.00  1.03           H  
ATOM   1999 1HG  ARG A 130      33.128  14.543  19.767  1.00  1.03           H  
ATOM   2000 2HG  ARG A 130      32.212  13.062  19.384  1.00  1.03           H  
ATOM   2001 1HD  ARG A 130      30.966  14.183  17.698  1.00  1.03           H  
ATOM   2002 2HD  ARG A 130      31.642  15.759  18.171  1.00  1.03           H  
ATOM   2003  HE  ARG A 130      33.812  14.129  17.516  1.00  1.03           H  
ATOM   2004 1HH1 ARG A 130      30.934  15.420  15.883  1.00  1.03           H  
ATOM   2005 2HH1 ARG A 130      31.745  15.556  14.335  1.00  1.03           H  
ATOM   2006 1HH2 ARG A 130      34.808  14.271  15.477  1.00  1.03           H  
ATOM   2007 2HH2 ARG A 130      33.917  14.877  14.098  1.00  1.03           H  
ATOM   2008  N   LYS A 131      32.714  15.381  22.991  1.00  1.02           N  
ATOM   2009  CA  LYS A 131      33.971  15.700  23.640  1.00  1.02           C  
ATOM   2010  C   LYS A 131      34.205  14.802  24.859  1.00  1.02           C  
ATOM   2011  O   LYS A 131      35.330  14.358  25.097  1.00  1.02           O  
ATOM   2012  CB  LYS A 131      33.999  17.178  24.028  1.00  1.02           C  
ATOM   2013  CG  LYS A 131      34.125  18.139  22.829  1.00  1.02           C  
ATOM   2014  CD  LYS A 131      34.114  19.599  23.272  1.00  1.02           C  
ATOM   2015  CE  LYS A 131      34.287  20.546  22.088  1.00  1.02           C  
ATOM   2016  NZ  LYS A 131      34.239  21.978  22.506  1.00  1.02           N  
ATOM   2017  H   LYS A 131      31.972  16.081  22.936  1.00  1.02           H  
ATOM   2018  HA  LYS A 131      34.778  15.516  22.932  1.00  1.02           H  
ATOM   2019 1HB  LYS A 131      33.069  17.424  24.555  1.00  1.02           H  
ATOM   2020 2HB  LYS A 131      34.821  17.365  24.718  1.00  1.02           H  
ATOM   2021 1HG  LYS A 131      35.051  17.934  22.293  1.00  1.02           H  
ATOM   2022 2HG  LYS A 131      33.289  17.970  22.149  1.00  1.02           H  
ATOM   2023 1HD  LYS A 131      33.161  19.813  23.762  1.00  1.02           H  
ATOM   2024 2HD  LYS A 131      34.917  19.770  23.989  1.00  1.02           H  
ATOM   2025 1HE  LYS A 131      35.247  20.349  21.615  1.00  1.02           H  
ATOM   2026 2HE  LYS A 131      33.498  20.362  21.368  1.00  1.02           H  
ATOM   2027 1HZ  LYS A 131      34.358  22.569  21.695  1.00  1.02           H  
ATOM   2028 2HZ  LYS A 131      33.347  22.175  22.936  1.00  1.02           H  
ATOM   2029 3HZ  LYS A 131      34.980  22.162  23.168  1.00  1.02           H  
ATOM   2030  N   LEU A 132      33.142  14.499  25.612  1.00  1.03           N  
ATOM   2031  CA  LEU A 132      33.274  13.649  26.791  1.00  1.03           C  
ATOM   2032  C   LEU A 132      33.592  12.200  26.444  1.00  1.03           C  
ATOM   2033  O   LEU A 132      34.417  11.559  27.098  1.00  1.03           O  
ATOM   2034  CB  LEU A 132      31.970  13.673  27.596  1.00  1.03           C  
ATOM   2035  CG  LEU A 132      31.641  14.986  28.276  1.00  1.03           C  
ATOM   2036  CD1 LEU A 132      30.224  14.961  28.856  1.00  1.03           C  
ATOM   2037  CD2 LEU A 132      32.620  15.199  29.363  1.00  1.03           C  
ATOM   2038  H   LEU A 132      32.232  14.907  25.382  1.00  1.03           H  
ATOM   2039  HA  LEU A 132      34.082  14.043  27.404  1.00  1.03           H  
ATOM   2040 1HB  LEU A 132      31.149  13.425  26.933  1.00  1.03           H  
ATOM   2041 2HB  LEU A 132      32.037  12.914  28.363  1.00  1.03           H  
ATOM   2042  HG  LEU A 132      31.705  15.804  27.554  1.00  1.03           H  
ATOM   2043 1HD1 LEU A 132      30.022  15.915  29.342  1.00  1.03           H  
ATOM   2044 2HD1 LEU A 132      29.509  14.805  28.063  1.00  1.03           H  
ATOM   2045 3HD1 LEU A 132      30.141  14.168  29.589  1.00  1.03           H  
ATOM   2046 1HD2 LEU A 132      32.382  16.141  29.841  1.00  1.03           H  
ATOM   2047 2HD2 LEU A 132      32.542  14.386  30.078  1.00  1.03           H  
ATOM   2048 3HD2 LEU A 132      33.632  15.237  28.956  1.00  1.03           H  
ATOM   2049  N   VAL A 133      32.955  11.682  25.401  1.00  1.04           N  
ATOM   2050  CA  VAL A 133      33.144  10.288  25.059  1.00  1.04           C  
ATOM   2051  C   VAL A 133      34.417  10.072  24.285  1.00  1.04           C  
ATOM   2052  O   VAL A 133      35.067   9.048  24.460  1.00  1.04           O  
ATOM   2053  CB  VAL A 133      31.965   9.741  24.253  1.00  1.04           C  
ATOM   2054  CG1 VAL A 133      30.767   9.935  24.989  1.00  1.04           C  
ATOM   2055  CG2 VAL A 133      31.883  10.367  22.953  1.00  1.04           C  
ATOM   2056  H   VAL A 133      32.292  12.256  24.882  1.00  1.04           H  
ATOM   2057  HA  VAL A 133      33.212   9.733  25.985  1.00  1.04           H  
ATOM   2058  HB  VAL A 133      32.061   8.697  24.128  1.00  1.04           H  
ATOM   2059 1HG1 VAL A 133      30.000   9.542  24.398  1.00  1.04           H  
ATOM   2060 2HG1 VAL A 133      30.831   9.425  25.925  1.00  1.04           H  
ATOM   2061 3HG1 VAL A 133      30.586  10.966  25.169  1.00  1.04           H  
ATOM   2062 1HG2 VAL A 133      31.043   9.973  22.447  1.00  1.04           H  
ATOM   2063 2HG2 VAL A 133      31.767  11.399  23.106  1.00  1.04           H  
ATOM   2064 3HG2 VAL A 133      32.762  10.176  22.360  1.00  1.04           H  
ATOM   2065  N   ALA A 134      34.835  11.062  23.495  1.00  1.05           N  
ATOM   2066  CA  ALA A 134      36.034  10.969  22.681  1.00  1.05           C  
ATOM   2067  C   ALA A 134      37.233  10.673  23.548  1.00  1.05           C  
ATOM   2068  O   ALA A 134      38.163  10.014  23.118  1.00  1.05           O  
ATOM   2069  CB  ALA A 134      36.256  12.252  21.913  1.00  1.05           C  
ATOM   2070  H   ALA A 134      34.266  11.902  23.396  1.00  1.05           H  
ATOM   2071  HA  ALA A 134      35.911  10.149  21.975  1.00  1.05           H  
ATOM   2072 1HB  ALA A 134      37.151  12.160  21.301  1.00  1.05           H  
ATOM   2073 2HB  ALA A 134      35.398  12.446  21.275  1.00  1.05           H  
ATOM   2074 3HB  ALA A 134      36.377  13.077  22.619  1.00  1.05           H  
ATOM   2075  N   LYS A 135      37.214  11.135  24.784  1.00  1.06           N  
ATOM   2076  CA  LYS A 135      38.303  10.899  25.714  1.00  1.06           C  
ATOM   2077  C   LYS A 135      38.491   9.394  25.979  1.00  1.06           C  
ATOM   2078  O   LYS A 135      39.582   8.946  26.335  1.00  1.06           O  
ATOM   2079  CB  LYS A 135      37.995  11.676  26.987  1.00  1.06           C  
ATOM   2080  CG  LYS A 135      38.087  13.172  26.745  1.00  1.06           C  
ATOM   2081  CD  LYS A 135      37.652  14.024  27.919  1.00  1.06           C  
ATOM   2082  CE  LYS A 135      37.787  15.509  27.541  1.00  1.06           C  
ATOM   2083  NZ  LYS A 135      37.272  16.417  28.583  1.00  1.06           N  
ATOM   2084  H   LYS A 135      36.413  11.677  25.093  1.00  1.06           H  
ATOM   2085  HA  LYS A 135      39.222  11.283  25.272  1.00  1.06           H  
ATOM   2086 1HB  LYS A 135      36.986  11.438  27.330  1.00  1.06           H  
ATOM   2087 2HB  LYS A 135      38.692  11.398  27.775  1.00  1.06           H  
ATOM   2088 1HG  LYS A 135      39.113  13.428  26.490  1.00  1.06           H  
ATOM   2089 2HG  LYS A 135      37.460  13.415  25.893  1.00  1.06           H  
ATOM   2090 1HD  LYS A 135      36.603  13.812  28.148  1.00  1.06           H  
ATOM   2091 2HD  LYS A 135      38.256  13.809  28.795  1.00  1.06           H  
ATOM   2092 1HE  LYS A 135      38.841  15.728  27.379  1.00  1.06           H  
ATOM   2093 2HE  LYS A 135      37.240  15.692  26.615  1.00  1.06           H  
ATOM   2094 1HZ  LYS A 135      37.366  17.378  28.299  1.00  1.06           H  
ATOM   2095 2HZ  LYS A 135      36.265  16.255  28.728  1.00  1.06           H  
ATOM   2096 3HZ  LYS A 135      37.753  16.284  29.447  1.00  1.06           H  
ATOM   2097  N   ALA A 136      37.404   8.627  25.833  1.00  1.06           N  
ATOM   2098  CA  ALA A 136      37.375   7.182  26.024  1.00  1.06           C  
ATOM   2099  C   ALA A 136      37.369   6.438  24.667  1.00  1.06           C  
ATOM   2100  O   ALA A 136      37.852   5.310  24.568  1.00  1.06           O  
ATOM   2101  CB  ALA A 136      36.169   6.834  26.853  1.00  1.06           C  
ATOM   2102  H   ALA A 136      36.545   9.064  25.529  1.00  1.06           H  
ATOM   2103  HA  ALA A 136      38.274   6.897  26.568  1.00  1.06           H  
ATOM   2104 1HB  ALA A 136      36.151   5.791  27.067  1.00  1.06           H  
ATOM   2105 2HB  ALA A 136      36.214   7.385  27.783  1.00  1.06           H  
ATOM   2106 3HB  ALA A 136      35.292   7.121  26.297  1.00  1.06           H  
ATOM   2107  N   PHE A 137      36.793   7.085  23.638  1.00  1.04           N  
ATOM   2108  CA  PHE A 137      36.679   6.577  22.258  1.00  1.04           C  
ATOM   2109  C   PHE A 137      37.723   7.178  21.336  1.00  1.04           C  
ATOM   2110  O   PHE A 137      37.599   7.104  20.115  1.00  1.04           O  
ATOM   2111  CB  PHE A 137      35.320   6.887  21.629  1.00  1.04           C  
ATOM   2112  CG  PHE A 137      34.171   6.099  22.077  1.00  1.04           C  
ATOM   2113  CD1 PHE A 137      33.389   6.499  23.100  1.00  1.04           C  
ATOM   2114  CD2 PHE A 137      33.825   4.975  21.390  1.00  1.04           C  
ATOM   2115  CE1 PHE A 137      32.267   5.787  23.461  1.00  1.04           C  
ATOM   2116  CE2 PHE A 137      32.729   4.269  21.735  1.00  1.04           C  
ATOM   2117  CZ  PHE A 137      31.940   4.668  22.774  1.00  1.04           C  
ATOM   2118  H   PHE A 137      36.391   7.993  23.830  1.00  1.04           H  
ATOM   2119  HA  PHE A 137      36.824   5.497  22.277  1.00  1.04           H  
ATOM   2120 1HB  PHE A 137      35.085   7.931  21.816  1.00  1.04           H  
ATOM   2121 2HB  PHE A 137      35.397   6.772  20.545  1.00  1.04           H  
ATOM   2122  HD1 PHE A 137      33.659   7.383  23.622  1.00  1.04           H  
ATOM   2123  HD2 PHE A 137      34.435   4.658  20.546  1.00  1.04           H  
ATOM   2124  HE1 PHE A 137      31.644   6.121  24.274  1.00  1.04           H  
ATOM   2125  HE2 PHE A 137      32.478   3.409  21.179  1.00  1.04           H  
ATOM   2126  HZ  PHE A 137      31.048   4.098  23.040  1.00  1.04           H  
ATOM   2127  N   THR A 138      38.734   7.789  21.915  1.00  1.01           N  
ATOM   2128  CA  THR A 138      39.808   8.374  21.148  1.00  1.01           C  
ATOM   2129  C   THR A 138      40.445   7.350  20.273  1.00  1.01           C  
ATOM   2130  O   THR A 138      40.639   6.198  20.670  1.00  1.01           O  
ATOM   2131  CB  THR A 138      40.890   9.033  22.030  1.00  1.01           C  
ATOM   2132  OG1 THR A 138      41.998   9.454  21.184  1.00  1.01           O  
ATOM   2133  CG2 THR A 138      41.353   8.119  23.114  1.00  1.01           C  
ATOM   2134  H   THR A 138      38.750   7.864  22.924  1.00  1.01           H  
ATOM   2135  HA  THR A 138      39.386   9.151  20.512  1.00  1.01           H  
ATOM   2136  HB  THR A 138      40.477   9.918  22.495  1.00  1.01           H  
ATOM   2137  HG1 THR A 138      41.720  10.218  20.666  1.00  1.01           H  
ATOM   2138 1HG2 THR A 138      42.102   8.622  23.723  1.00  1.01           H  
ATOM   2139 2HG2 THR A 138      40.499   7.843  23.742  1.00  1.01           H  
ATOM   2140 3HG2 THR A 138      41.767   7.262  22.690  1.00  1.01           H  
ATOM   2141  N   ALA A 139      40.870   7.788  19.101  1.00  0.97           N  
ATOM   2142  CA  ALA A 139      41.543   6.890  18.193  1.00  0.97           C  
ATOM   2143  C   ALA A 139      42.741   6.256  18.890  1.00  0.97           C  
ATOM   2144  O   ALA A 139      43.132   5.150  18.544  1.00  0.97           O  
ATOM   2145  CB  ALA A 139      41.987   7.611  16.938  1.00  0.97           C  
ATOM   2146  H   ALA A 139      40.692   8.744  18.834  1.00  0.97           H  
ATOM   2147  HA  ALA A 139      40.845   6.109  17.913  1.00  0.97           H  
ATOM   2148 1HB  ALA A 139      42.472   6.901  16.268  1.00  0.97           H  
ATOM   2149 2HB  ALA A 139      41.117   8.043  16.443  1.00  0.97           H  
ATOM   2150 3HB  ALA A 139      42.689   8.401  17.200  1.00  0.97           H  
ATOM   2151  N   ARG A 140      43.352   6.939  19.866  1.00  0.94           N  
ATOM   2152  CA  ARG A 140      44.493   6.333  20.542  1.00  0.94           C  
ATOM   2153  C   ARG A 140      44.077   5.062  21.307  1.00  0.94           C  
ATOM   2154  O   ARG A 140      44.844   4.100  21.398  1.00  0.94           O  
ATOM   2155  CB  ARG A 140      45.122   7.324  21.508  1.00  0.94           C  
ATOM   2156  CG  ARG A 140      45.857   8.484  20.841  1.00  0.94           C  
ATOM   2157  CD  ARG A 140      46.399   9.452  21.843  1.00  0.94           C  
ATOM   2158  NE  ARG A 140      47.106  10.562  21.207  1.00  0.94           N  
ATOM   2159  CZ  ARG A 140      47.570  11.653  21.855  1.00  0.94           C  
ATOM   2160  NH1 ARG A 140      47.402  11.772  23.153  1.00  0.94           N  
ATOM   2161  NH2 ARG A 140      48.197  12.605  21.183  1.00  0.94           N  
ATOM   2162  H   ARG A 140      42.996   7.850  20.169  1.00  0.94           H  
ATOM   2163  HA  ARG A 140      45.235   6.064  19.792  1.00  0.94           H  
ATOM   2164 1HB  ARG A 140      44.347   7.751  22.143  1.00  0.94           H  
ATOM   2165 2HB  ARG A 140      45.827   6.806  22.155  1.00  0.94           H  
ATOM   2166 1HG  ARG A 140      46.687   8.098  20.250  1.00  0.94           H  
ATOM   2167 2HG  ARG A 140      45.163   9.019  20.190  1.00  0.94           H  
ATOM   2168 1HD  ARG A 140      45.577   9.863  22.429  1.00  0.94           H  
ATOM   2169 2HD  ARG A 140      47.096   8.939  22.505  1.00  0.94           H  
ATOM   2170  HE  ARG A 140      47.257  10.512  20.208  1.00  0.94           H  
ATOM   2171 1HH1 ARG A 140      46.924  11.046  23.669  1.00  0.94           H  
ATOM   2172 2HH1 ARG A 140      47.750  12.588  23.635  1.00  0.94           H  
ATOM   2173 1HH2 ARG A 140      48.328  12.517  20.185  1.00  0.94           H  
ATOM   2174 2HH2 ARG A 140      48.543  13.420  21.667  1.00  0.94           H  
ATOM   2175  N   GLN A 141      42.875   5.080  21.897  1.00  0.90           N  
ATOM   2176  CA  GLN A 141      42.349   3.960  22.672  1.00  0.90           C  
ATOM   2177  C   GLN A 141      42.010   2.856  21.711  1.00  0.90           C  
ATOM   2178  O   GLN A 141      42.207   1.678  21.975  1.00  0.90           O  
ATOM   2179  CB  GLN A 141      41.108   4.353  23.474  1.00  0.90           C  
ATOM   2180  CG  GLN A 141      40.619   3.277  24.437  1.00  0.90           C  
ATOM   2181  CD  GLN A 141      41.639   2.965  25.541  1.00  0.90           C  
ATOM   2182  OE1 GLN A 141      42.114   3.878  26.227  1.00  0.90           O  
ATOM   2183  NE2 GLN A 141      41.959   1.686  25.729  1.00  0.90           N  
ATOM   2184  H   GLN A 141      42.262   5.868  21.734  1.00  0.90           H  
ATOM   2185  HA  GLN A 141      43.117   3.605  23.358  1.00  0.90           H  
ATOM   2186 1HB  GLN A 141      41.318   5.243  24.060  1.00  0.90           H  
ATOM   2187 2HB  GLN A 141      40.289   4.599  22.791  1.00  0.90           H  
ATOM   2188 1HG  GLN A 141      39.698   3.616  24.908  1.00  0.90           H  
ATOM   2189 2HG  GLN A 141      40.432   2.363  23.870  1.00  0.90           H  
ATOM   2190 1HE2 GLN A 141      42.614   1.425  26.459  1.00  0.90           H  
ATOM   2191 2HE2 GLN A 141      41.548   0.978  25.159  1.00  0.90           H  
ATOM   2192  N   ILE A 142      41.503   3.259  20.562  1.00  0.86           N  
ATOM   2193  CA  ILE A 142      41.163   2.313  19.530  1.00  0.86           C  
ATOM   2194  C   ILE A 142      42.419   1.640  18.983  1.00  0.86           C  
ATOM   2195  O   ILE A 142      42.475   0.424  18.876  1.00  0.86           O  
ATOM   2196  CB  ILE A 142      40.316   2.998  18.470  1.00  0.86           C  
ATOM   2197  CG1 ILE A 142      38.935   3.337  19.116  1.00  0.86           C  
ATOM   2198  CG2 ILE A 142      40.212   2.176  17.276  1.00  0.86           C  
ATOM   2199  CD1 ILE A 142      38.058   4.256  18.316  1.00  0.86           C  
ATOM   2200  H   ILE A 142      41.345   4.258  20.414  1.00  0.86           H  
ATOM   2201  HA  ILE A 142      40.542   1.542  19.977  1.00  0.86           H  
ATOM   2202  HB  ILE A 142      40.776   3.925  18.204  1.00  0.86           H  
ATOM   2203 1HG1 ILE A 142      38.396   2.406  19.283  1.00  0.86           H  
ATOM   2204 2HG1 ILE A 142      39.118   3.815  20.086  1.00  0.86           H  
ATOM   2205 1HG2 ILE A 142      39.623   2.694  16.557  1.00  0.86           H  
ATOM   2206 2HG2 ILE A 142      41.195   2.005  16.874  1.00  0.86           H  
ATOM   2207 3HG2 ILE A 142      39.756   1.240  17.529  1.00  0.86           H  
ATOM   2208 1HD1 ILE A 142      37.126   4.438  18.855  1.00  0.86           H  
ATOM   2209 2HD1 ILE A 142      38.568   5.207  18.165  1.00  0.86           H  
ATOM   2210 3HD1 ILE A 142      37.835   3.805  17.365  1.00  0.86           H  
ATOM   2211  N   GLN A 143      43.469   2.406  18.703  1.00  0.83           N  
ATOM   2212  CA  GLN A 143      44.715   1.817  18.220  1.00  0.83           C  
ATOM   2213  C   GLN A 143      45.301   0.888  19.283  1.00  0.83           C  
ATOM   2214  O   GLN A 143      45.874  -0.149  18.959  1.00  0.83           O  
ATOM   2215  CB  GLN A 143      45.716   2.897  17.821  1.00  0.83           C  
ATOM   2216  CG  GLN A 143      45.346   3.701  16.551  1.00  0.83           C  
ATOM   2217  CD  GLN A 143      45.392   2.901  15.237  1.00  0.83           C  
ATOM   2218  OE1 GLN A 143      46.333   2.134  14.986  1.00  0.83           O  
ATOM   2219  NE2 GLN A 143      44.388   3.112  14.382  1.00  0.83           N  
ATOM   2220  H   GLN A 143      43.396   3.412  18.800  1.00  0.83           H  
ATOM   2221  HA  GLN A 143      44.502   1.222  17.339  1.00  0.83           H  
ATOM   2222 1HB  GLN A 143      45.808   3.611  18.644  1.00  0.83           H  
ATOM   2223 2HB  GLN A 143      46.694   2.449  17.668  1.00  0.83           H  
ATOM   2224 1HG  GLN A 143      44.328   4.063  16.669  1.00  0.83           H  
ATOM   2225 2HG  GLN A 143      46.026   4.547  16.463  1.00  0.83           H  
ATOM   2226 1HE2 GLN A 143      44.371   2.657  13.487  1.00  0.83           H  
ATOM   2227 2HE2 GLN A 143      43.657   3.753  14.621  1.00  0.83           H  
ATOM   2228  N   ALA A 144      45.090   1.209  20.565  1.00  0.79           N  
ATOM   2229  CA  ALA A 144      45.545   0.377  21.679  1.00  0.79           C  
ATOM   2230  C   ALA A 144      44.902  -1.021  21.647  1.00  0.79           C  
ATOM   2231  O   ALA A 144      45.410  -1.951  22.277  1.00  0.79           O  
ATOM   2232  CB  ALA A 144      45.241   1.040  23.014  1.00  0.79           C  
ATOM   2233  H   ALA A 144      44.643   2.097  20.789  1.00  0.79           H  
ATOM   2234  HA  ALA A 144      46.623   0.259  21.584  1.00  0.79           H  
ATOM   2235 1HB  ALA A 144      45.624   0.418  23.820  1.00  0.79           H  
ATOM   2236 2HB  ALA A 144      45.715   2.021  23.050  1.00  0.79           H  
ATOM   2237 3HB  ALA A 144      44.184   1.153  23.136  1.00  0.79           H  
ATOM   2238  N   LEU A 145      43.772  -1.168  20.937  1.00  0.76           N  
ATOM   2239  CA  LEU A 145      43.055  -2.431  20.823  1.00  0.76           C  
ATOM   2240  C   LEU A 145      43.645  -3.257  19.703  1.00  0.76           C  
ATOM   2241  O   LEU A 145      43.301  -4.428  19.549  1.00  0.76           O  
ATOM   2242  CB  LEU A 145      41.602  -2.204  20.404  1.00  0.76           C  
ATOM   2243  CG  LEU A 145      40.733  -1.396  21.295  1.00  0.76           C  
ATOM   2244  CD1 LEU A 145      39.465  -1.174  20.572  1.00  0.76           C  
ATOM   2245  CD2 LEU A 145      40.489  -2.097  22.615  1.00  0.76           C  
ATOM   2246  H   LEU A 145      43.393  -0.380  20.417  1.00  0.76           H  
ATOM   2247  HA  LEU A 145      43.123  -2.974  21.763  1.00  0.76           H  
ATOM   2248 1HB  LEU A 145      41.596  -1.739  19.426  1.00  0.76           H  
ATOM   2249 2HB  LEU A 145      41.129  -3.179  20.303  1.00  0.76           H  
ATOM   2250  HG  LEU A 145      41.197  -0.441  21.475  1.00  0.76           H  
ATOM   2251 1HD1 LEU A 145      38.838  -0.566  21.173  1.00  0.76           H  
ATOM   2252 2HD1 LEU A 145      39.692  -0.667  19.643  1.00  0.76           H  
ATOM   2253 3HD1 LEU A 145      38.978  -2.125  20.364  1.00  0.76           H  
ATOM   2254 1HD2 LEU A 145      39.843  -1.480  23.236  1.00  0.76           H  
ATOM   2255 2HD2 LEU A 145      40.008  -3.057  22.432  1.00  0.76           H  
ATOM   2256 3HD2 LEU A 145      41.443  -2.249  23.121  1.00  0.76           H  
ATOM   2257  N   ARG A 146      44.547  -2.671  18.924  1.00  0.74           N  
ATOM   2258  CA  ARG A 146      45.119  -3.357  17.791  1.00  0.74           C  
ATOM   2259  C   ARG A 146      45.568  -4.784  18.098  1.00  0.74           C  
ATOM   2260  O   ARG A 146      45.149  -5.670  17.375  1.00  0.74           O  
ATOM   2261  CB  ARG A 146      46.222  -2.515  17.176  1.00  0.74           C  
ATOM   2262  CG  ARG A 146      46.928  -3.120  16.021  1.00  0.74           C  
ATOM   2263  CD  ARG A 146      47.825  -2.147  15.386  1.00  0.74           C  
ATOM   2264  NE  ARG A 146      48.522  -2.721  14.261  1.00  0.74           N  
ATOM   2265  CZ  ARG A 146      49.169  -2.006  13.323  1.00  0.74           C  
ATOM   2266  NH1 ARG A 146      49.180  -0.687  13.388  1.00  0.74           N  
ATOM   2267  NH2 ARG A 146      49.785  -2.626  12.335  1.00  0.74           N  
ATOM   2268  H   ARG A 146      44.845  -1.714  19.102  1.00  0.74           H  
ATOM   2269  HA  ARG A 146      44.343  -3.424  17.029  1.00  0.74           H  
ATOM   2270 1HB  ARG A 146      45.787  -1.581  16.820  1.00  0.74           H  
ATOM   2271 2HB  ARG A 146      46.963  -2.245  17.916  1.00  0.74           H  
ATOM   2272 1HG  ARG A 146      47.538  -3.952  16.377  1.00  0.74           H  
ATOM   2273 2HG  ARG A 146      46.241  -3.483  15.297  1.00  0.74           H  
ATOM   2274 1HD  ARG A 146      47.244  -1.292  15.032  1.00  0.74           H  
ATOM   2275 2HD  ARG A 146      48.562  -1.810  16.110  1.00  0.74           H  
ATOM   2276  HE  ARG A 146      48.535  -3.751  14.182  1.00  0.74           H  
ATOM   2277 1HH1 ARG A 146      48.703  -0.215  14.146  1.00  0.74           H  
ATOM   2278 2HH1 ARG A 146      49.660  -0.148  12.684  1.00  0.74           H  
ATOM   2279 1HH2 ARG A 146      49.772  -3.642  12.290  1.00  0.74           H  
ATOM   2280 2HH2 ARG A 146      50.268  -2.096  11.629  1.00  0.74           H  
ATOM   2281  N   PRO A 147      46.379  -5.096  19.140  1.00  0.72           N  
ATOM   2282  CA  PRO A 147      46.775  -6.461  19.458  1.00  0.72           C  
ATOM   2283  C   PRO A 147      45.606  -7.366  19.877  1.00  0.72           C  
ATOM   2284  O   PRO A 147      45.694  -8.591  19.771  1.00  0.72           O  
ATOM   2285  CB  PRO A 147      47.783  -6.267  20.601  1.00  0.72           C  
ATOM   2286  CG  PRO A 147      47.456  -4.916  21.191  1.00  0.72           C  
ATOM   2287  CD  PRO A 147      47.019  -4.079  20.021  1.00  0.72           C  
ATOM   2288  HA  PRO A 147      47.287  -6.884  18.580  1.00  0.72           H  
ATOM   2289 1HB  PRO A 147      47.677  -7.083  21.333  1.00  0.72           H  
ATOM   2290 2HB  PRO A 147      48.807  -6.322  20.208  1.00  0.72           H  
ATOM   2291 1HG  PRO A 147      46.664  -5.010  21.950  1.00  0.72           H  
ATOM   2292 2HG  PRO A 147      48.336  -4.499  21.707  1.00  0.72           H  
ATOM   2293 1HD  PRO A 147      46.362  -3.341  20.416  1.00  0.72           H  
ATOM   2294 2HD  PRO A 147      47.886  -3.637  19.528  1.00  0.72           H  
ATOM   2295  N   ARG A 148      44.487  -6.783  20.324  1.00  0.70           N  
ATOM   2296  CA  ARG A 148      43.347  -7.589  20.745  1.00  0.70           C  
ATOM   2297  C   ARG A 148      42.635  -8.000  19.467  1.00  0.70           C  
ATOM   2298  O   ARG A 148      42.135  -9.127  19.318  1.00  0.70           O  
ATOM   2299  CB  ARG A 148      42.384  -6.786  21.626  1.00  0.70           C  
ATOM   2300  CG  ARG A 148      42.930  -6.333  22.997  1.00  0.70           C  
ATOM   2301  CD  ARG A 148      41.889  -5.553  23.764  1.00  0.70           C  
ATOM   2302  NE  ARG A 148      42.407  -4.940  25.014  1.00  0.70           N  
ATOM   2303  CZ  ARG A 148      41.658  -4.183  25.867  1.00  0.70           C  
ATOM   2304  NH1 ARG A 148      40.382  -4.001  25.610  1.00  0.70           N  
ATOM   2305  NH2 ARG A 148      42.207  -3.628  26.947  1.00  0.70           N  
ATOM   2306  H   ARG A 148      44.394  -5.776  20.355  1.00  0.70           H  
ATOM   2307  HA  ARG A 148      43.693  -8.474  21.277  1.00  0.70           H  
ATOM   2308 1HB  ARG A 148      42.052  -5.899  21.096  1.00  0.70           H  
ATOM   2309 2HB  ARG A 148      41.493  -7.391  21.822  1.00  0.70           H  
ATOM   2310 1HG  ARG A 148      43.218  -7.204  23.584  1.00  0.70           H  
ATOM   2311 2HG  ARG A 148      43.800  -5.687  22.841  1.00  0.70           H  
ATOM   2312 1HD  ARG A 148      41.519  -4.764  23.128  1.00  0.70           H  
ATOM   2313 2HD  ARG A 148      41.061  -6.220  24.026  1.00  0.70           H  
ATOM   2314  HE  ARG A 148      43.389  -5.060  25.231  1.00  0.70           H  
ATOM   2315 1HH1 ARG A 148      39.975  -4.438  24.794  1.00  0.70           H  
ATOM   2316 2HH1 ARG A 148      39.813  -3.438  26.237  1.00  0.70           H  
ATOM   2317 1HH2 ARG A 148      43.193  -3.763  27.145  1.00  0.70           H  
ATOM   2318 2HH2 ARG A 148      41.637  -3.042  27.589  1.00  0.70           H  
ATOM   2319  N   ILE A 149      42.620  -7.059  18.521  1.00  0.69           N  
ATOM   2320  CA  ILE A 149      41.971  -7.253  17.245  1.00  0.69           C  
ATOM   2321  C   ILE A 149      42.798  -8.234  16.439  1.00  0.69           C  
ATOM   2322  O   ILE A 149      42.268  -9.204  15.917  1.00  0.69           O  
ATOM   2323  CB  ILE A 149      41.859  -5.940  16.467  1.00  0.69           C  
ATOM   2324  CG1 ILE A 149      40.976  -4.963  17.194  1.00  0.69           C  
ATOM   2325  CG2 ILE A 149      41.231  -6.252  15.120  1.00  0.69           C  
ATOM   2326  CD1 ILE A 149      41.038  -3.570  16.681  1.00  0.69           C  
ATOM   2327  H   ILE A 149      43.056  -6.159  18.722  1.00  0.69           H  
ATOM   2328  HA  ILE A 149      40.981  -7.673  17.402  1.00  0.69           H  
ATOM   2329  HB  ILE A 149      42.835  -5.492  16.346  1.00  0.69           H  
ATOM   2330 1HG1 ILE A 149      40.005  -5.282  17.092  1.00  0.69           H  
ATOM   2331 2HG1 ILE A 149      41.237  -4.962  18.249  1.00  0.69           H  
ATOM   2332 1HG2 ILE A 149      41.130  -5.356  14.560  1.00  0.69           H  
ATOM   2333 2HG2 ILE A 149      41.854  -6.954  14.580  1.00  0.69           H  
ATOM   2334 3HG2 ILE A 149      40.258  -6.681  15.269  1.00  0.69           H  
ATOM   2335 1HD1 ILE A 149      40.361  -2.936  17.253  1.00  0.69           H  
ATOM   2336 2HD1 ILE A 149      42.047  -3.209  16.790  1.00  0.69           H  
ATOM   2337 3HD1 ILE A 149      40.754  -3.549  15.635  1.00  0.69           H  
ATOM   2338  N   GLU A 150      44.114  -8.010  16.369  1.00  0.68           N  
ATOM   2339  CA  GLU A 150      45.003  -8.884  15.612  1.00  0.68           C  
ATOM   2340  C   GLU A 150      44.976 -10.301  16.168  1.00  0.68           C  
ATOM   2341  O   GLU A 150      44.935 -11.268  15.404  1.00  0.68           O  
ATOM   2342  CB  GLU A 150      46.443  -8.348  15.631  1.00  0.68           C  
ATOM   2343  CG  GLU A 150      46.698  -7.066  14.803  1.00  0.68           C  
ATOM   2344  CD  GLU A 150      48.107  -6.528  14.964  1.00  0.68           C  
ATOM   2345  OE1 GLU A 150      48.805  -7.003  15.826  1.00  0.68           O  
ATOM   2346  OE2 GLU A 150      48.490  -5.645  14.220  1.00  0.68           O  
ATOM   2347  H   GLU A 150      44.500  -7.200  16.834  1.00  0.68           H  
ATOM   2348  HA  GLU A 150      44.659  -8.917  14.581  1.00  0.68           H  
ATOM   2349 1HB  GLU A 150      46.724  -8.134  16.658  1.00  0.68           H  
ATOM   2350 2HB  GLU A 150      47.119  -9.117  15.264  1.00  0.68           H  
ATOM   2351 1HG  GLU A 150      46.528  -7.285  13.755  1.00  0.68           H  
ATOM   2352 2HG  GLU A 150      45.993  -6.307  15.103  1.00  0.68           H  
ATOM   2353  N   HIS A 151      44.934 -10.440  17.500  1.00  0.67           N  
ATOM   2354  CA  HIS A 151      44.838 -11.757  18.109  1.00  0.67           C  
ATOM   2355  C   HIS A 151      43.550 -12.439  17.675  1.00  0.67           C  
ATOM   2356  O   HIS A 151      43.575 -13.586  17.210  1.00  0.67           O  
ATOM   2357  CB  HIS A 151      44.878 -11.671  19.636  1.00  0.67           C  
ATOM   2358  CG  HIS A 151      44.740 -13.005  20.321  1.00  0.67           C  
ATOM   2359  ND1 HIS A 151      45.769 -13.929  20.381  1.00  0.67           N  
ATOM   2360  CD2 HIS A 151      43.691 -13.569  20.967  1.00  0.67           C  
ATOM   2361  CE1 HIS A 151      45.355 -15.001  21.039  1.00  0.67           C  
ATOM   2362  NE2 HIS A 151      44.100 -14.807  21.405  1.00  0.67           N  
ATOM   2363  H   HIS A 151      45.004  -9.630  18.116  1.00  0.67           H  
ATOM   2364  HA  HIS A 151      45.671 -12.374  17.781  1.00  0.67           H  
ATOM   2365 1HB  HIS A 151      45.821 -11.222  19.946  1.00  0.67           H  
ATOM   2366 2HB  HIS A 151      44.078 -11.016  19.985  1.00  0.67           H  
ATOM   2367  HD2 HIS A 151      42.706 -13.120  21.109  1.00  0.67           H  
ATOM   2368  HE1 HIS A 151      45.949 -15.891  21.243  1.00  0.67           H  
ATOM   2369  HE2 HIS A 151      43.528 -15.460  21.921  1.00  0.67           H  
ATOM   2370  N   THR A 152      42.425 -11.724  17.813  1.00  0.67           N  
ATOM   2371  CA  THR A 152      41.122 -12.258  17.461  1.00  0.67           C  
ATOM   2372  C   THR A 152      41.084 -12.635  15.989  1.00  0.67           C  
ATOM   2373  O   THR A 152      40.632 -13.726  15.641  1.00  0.67           O  
ATOM   2374  CB  THR A 152      40.020 -11.240  17.770  1.00  0.67           C  
ATOM   2375  OG1 THR A 152      40.036 -10.944  19.172  1.00  0.67           O  
ATOM   2376  CG2 THR A 152      38.669 -11.816  17.382  1.00  0.67           C  
ATOM   2377  H   THR A 152      42.465 -10.780  18.201  1.00  0.67           H  
ATOM   2378  HA  THR A 152      40.945 -13.156  18.051  1.00  0.67           H  
ATOM   2379  HB  THR A 152      40.202 -10.321  17.212  1.00  0.67           H  
ATOM   2380  HG1 THR A 152      40.807 -10.354  19.366  1.00  0.67           H  
ATOM   2381 1HG2 THR A 152      37.897 -11.097  17.604  1.00  0.67           H  
ATOM   2382 2HG2 THR A 152      38.669 -12.033  16.323  1.00  0.67           H  
ATOM   2383 3HG2 THR A 152      38.481 -12.730  17.940  1.00  0.67           H  
ATOM   2384  N   VAL A 153      41.592 -11.767  15.124  1.00  0.67           N  
ATOM   2385  CA  VAL A 153      41.646 -12.027  13.700  1.00  0.67           C  
ATOM   2386  C   VAL A 153      42.437 -13.273  13.399  1.00  0.67           C  
ATOM   2387  O   VAL A 153      41.984 -14.140  12.664  1.00  0.67           O  
ATOM   2388  CB  VAL A 153      42.222 -10.818  12.959  1.00  0.67           C  
ATOM   2389  CG1 VAL A 153      42.533 -11.132  11.589  1.00  0.67           C  
ATOM   2390  CG2 VAL A 153      41.204  -9.769  12.929  1.00  0.67           C  
ATOM   2391  H   VAL A 153      41.961 -10.885  15.471  1.00  0.67           H  
ATOM   2392  HA  VAL A 153      40.617 -12.182  13.354  1.00  0.67           H  
ATOM   2393  HB  VAL A 153      43.126 -10.473  13.460  1.00  0.67           H  
ATOM   2394 1HG1 VAL A 153      42.906 -10.232  11.122  1.00  0.67           H  
ATOM   2395 2HG1 VAL A 153      43.288 -11.913  11.556  1.00  0.67           H  
ATOM   2396 3HG1 VAL A 153      41.680 -11.458  11.097  1.00  0.67           H  
ATOM   2397 1HG2 VAL A 153      41.546  -8.899  12.413  1.00  0.67           H  
ATOM   2398 2HG2 VAL A 153      40.345 -10.174  12.421  1.00  0.67           H  
ATOM   2399 3HG2 VAL A 153      40.953  -9.500  13.928  1.00  0.67           H  
ATOM   2400  N   GLY A 154      43.605 -13.395  14.022  1.00  0.68           N  
ATOM   2401  CA  GLY A 154      44.419 -14.575  13.845  1.00  0.68           C  
ATOM   2402  C   GLY A 154      43.622 -15.821  14.208  1.00  0.68           C  
ATOM   2403  O   GLY A 154      43.501 -16.742  13.399  1.00  0.68           O  
ATOM   2404  H   GLY A 154      43.945 -12.648  14.623  1.00  0.68           H  
ATOM   2405 1HA  GLY A 154      44.765 -14.635  12.815  1.00  0.68           H  
ATOM   2406 2HA  GLY A 154      45.297 -14.499  14.488  1.00  0.68           H  
ATOM   2407  N   ALA A 155      43.061 -15.841  15.419  1.00  0.71           N  
ATOM   2408  CA  ALA A 155      42.306 -16.996  15.886  1.00  0.71           C  
ATOM   2409  C   ALA A 155      41.112 -17.324  14.987  1.00  0.71           C  
ATOM   2410  O   ALA A 155      40.859 -18.499  14.675  1.00  0.71           O  
ATOM   2411  CB  ALA A 155      41.814 -16.727  17.297  1.00  0.71           C  
ATOM   2412  H   ALA A 155      43.179 -15.034  16.035  1.00  0.71           H  
ATOM   2413  HA  ALA A 155      42.977 -17.856  15.887  1.00  0.71           H  
ATOM   2414 1HB  ALA A 155      41.276 -17.595  17.669  1.00  0.71           H  
ATOM   2415 2HB  ALA A 155      42.667 -16.516  17.944  1.00  0.71           H  
ATOM   2416 3HB  ALA A 155      41.149 -15.861  17.282  1.00  0.71           H  
ATOM   2417  N   LEU A 156      40.403 -16.300  14.515  1.00  0.74           N  
ATOM   2418  CA  LEU A 156      39.270 -16.565  13.653  1.00  0.74           C  
ATOM   2419  C   LEU A 156      39.762 -17.193  12.366  1.00  0.74           C  
ATOM   2420  O   LEU A 156      39.203 -18.180  11.895  1.00  0.74           O  
ATOM   2421  CB  LEU A 156      38.525 -15.271  13.331  1.00  0.74           C  
ATOM   2422  CG  LEU A 156      37.768 -14.600  14.475  1.00  0.74           C  
ATOM   2423  CD1 LEU A 156      37.311 -13.221  14.029  1.00  0.74           C  
ATOM   2424  CD2 LEU A 156      36.591 -15.442  14.854  1.00  0.74           C  
ATOM   2425  H   LEU A 156      40.631 -15.344  14.783  1.00  0.74           H  
ATOM   2426  HA  LEU A 156      38.598 -17.259  14.153  1.00  0.74           H  
ATOM   2427 1HB  LEU A 156      39.240 -14.551  12.933  1.00  0.74           H  
ATOM   2428 2HB  LEU A 156      37.787 -15.507  12.568  1.00  0.74           H  
ATOM   2429  HG  LEU A 156      38.413 -14.495  15.332  1.00  0.74           H  
ATOM   2430 1HD1 LEU A 156      36.778 -12.756  14.845  1.00  0.74           H  
ATOM   2431 2HD1 LEU A 156      38.180 -12.619  13.765  1.00  0.74           H  
ATOM   2432 3HD1 LEU A 156      36.654 -13.301  13.171  1.00  0.74           H  
ATOM   2433 1HD2 LEU A 156      36.057 -14.963  15.668  1.00  0.74           H  
ATOM   2434 2HD2 LEU A 156      35.932 -15.549  13.993  1.00  0.74           H  
ATOM   2435 3HD2 LEU A 156      36.934 -16.425  15.172  1.00  0.74           H  
ATOM   2436  N   LEU A 157      40.864 -16.682  11.824  1.00  0.79           N  
ATOM   2437  CA  LEU A 157      41.366 -17.220  10.577  1.00  0.79           C  
ATOM   2438  C   LEU A 157      41.884 -18.640  10.732  1.00  0.79           C  
ATOM   2439  O   LEU A 157      41.664 -19.467   9.852  1.00  0.79           O  
ATOM   2440  CB  LEU A 157      42.426 -16.301   9.996  1.00  0.79           C  
ATOM   2441  CG  LEU A 157      41.865 -14.968   9.549  1.00  0.79           C  
ATOM   2442  CD1 LEU A 157      42.944 -14.089   9.103  1.00  0.79           C  
ATOM   2443  CD2 LEU A 157      40.890 -15.159   8.479  1.00  0.79           C  
ATOM   2444  H   LEU A 157      41.331 -15.882  12.254  1.00  0.79           H  
ATOM   2445  HA  LEU A 157      40.545 -17.239   9.872  1.00  0.79           H  
ATOM   2446 1HB  LEU A 157      43.178 -16.111  10.767  1.00  0.79           H  
ATOM   2447 2HB  LEU A 157      42.896 -16.783   9.157  1.00  0.79           H  
ATOM   2448  HG  LEU A 157      41.378 -14.507  10.383  1.00  0.79           H  
ATOM   2449 1HD1 LEU A 157      42.511 -13.134   8.810  1.00  0.79           H  
ATOM   2450 2HD1 LEU A 157      43.644 -13.948   9.924  1.00  0.79           H  
ATOM   2451 3HD1 LEU A 157      43.456 -14.531   8.255  1.00  0.79           H  
ATOM   2452 1HD2 LEU A 157      40.500 -14.189   8.210  1.00  0.79           H  
ATOM   2453 2HD2 LEU A 157      41.387 -15.604   7.641  1.00  0.79           H  
ATOM   2454 3HD2 LEU A 157      40.087 -15.793   8.815  1.00  0.79           H  
ATOM   2455  N   ASP A 158      42.510 -18.965  11.865  1.00  0.86           N  
ATOM   2456  CA  ASP A 158      43.015 -20.325  12.056  1.00  0.86           C  
ATOM   2457  C   ASP A 158      41.875 -21.350  11.991  1.00  0.86           C  
ATOM   2458  O   ASP A 158      42.041 -22.444  11.444  1.00  0.86           O  
ATOM   2459  CB  ASP A 158      43.765 -20.467  13.389  1.00  0.86           C  
ATOM   2460  CG  ASP A 158      45.167 -19.793  13.419  1.00  0.86           C  
ATOM   2461  OD1 ASP A 158      45.671 -19.431  12.375  1.00  0.86           O  
ATOM   2462  OD2 ASP A 158      45.726 -19.682  14.490  1.00  0.86           O  
ATOM   2463  H   ASP A 158      42.674 -18.248  12.574  1.00  0.86           H  
ATOM   2464  HA  ASP A 158      43.716 -20.545  11.251  1.00  0.86           H  
ATOM   2465 1HB  ASP A 158      43.158 -20.020  14.180  1.00  0.86           H  
ATOM   2466 2HB  ASP A 158      43.882 -21.523  13.627  1.00  0.86           H  
ATOM   2467  N   GLY A 159      40.690 -20.966  12.490  1.00  0.95           N  
ATOM   2468  CA  GLY A 159      39.511 -21.842  12.491  1.00  0.95           C  
ATOM   2469  C   GLY A 159      38.800 -21.910  11.124  1.00  0.95           C  
ATOM   2470  O   GLY A 159      37.846 -22.680  10.946  1.00  0.95           O  
ATOM   2471  H   GLY A 159      40.621 -20.046  12.937  1.00  0.95           H  
ATOM   2472 1HA  GLY A 159      39.810 -22.843  12.796  1.00  0.95           H  
ATOM   2473 2HA  GLY A 159      38.808 -21.480  13.240  1.00  0.95           H  
ATOM   2474  N   ILE A 160      39.280 -21.095  10.187  1.00  1.03           N  
ATOM   2475  CA  ILE A 160      38.822 -20.962   8.814  1.00  1.03           C  
ATOM   2476  C   ILE A 160      39.782 -21.674   7.883  1.00  1.03           C  
ATOM   2477  O   ILE A 160      39.380 -22.318   6.924  1.00  1.03           O  
ATOM   2478  CB  ILE A 160      38.639 -19.496   8.432  1.00  1.03           C  
ATOM   2479  CG1 ILE A 160      37.521 -18.926   9.264  1.00  1.03           C  
ATOM   2480  CG2 ILE A 160      38.379 -19.373   7.004  1.00  1.03           C  
ATOM   2481  CD1 ILE A 160      37.368 -17.452   9.153  1.00  1.03           C  
ATOM   2482  H   ILE A 160      40.064 -20.504  10.437  1.00  1.03           H  
ATOM   2483  HA  ILE A 160      37.854 -21.440   8.722  1.00  1.03           H  
ATOM   2484  HB  ILE A 160      39.532 -18.946   8.671  1.00  1.03           H  
ATOM   2485 1HG1 ILE A 160      36.604 -19.400   8.969  1.00  1.03           H  
ATOM   2486 2HG1 ILE A 160      37.700 -19.173  10.299  1.00  1.03           H  
ATOM   2487 1HG2 ILE A 160      38.251 -18.327   6.735  1.00  1.03           H  
ATOM   2488 2HG2 ILE A 160      39.202 -19.777   6.471  1.00  1.03           H  
ATOM   2489 3HG2 ILE A 160      37.500 -19.929   6.768  1.00  1.03           H  
ATOM   2490 1HD1 ILE A 160      36.556 -17.137   9.788  1.00  1.03           H  
ATOM   2491 2HD1 ILE A 160      38.269 -16.966   9.479  1.00  1.03           H  
ATOM   2492 3HD1 ILE A 160      37.158 -17.180   8.123  1.00  1.03           H  
ATOM   2493  N   ALA A 161      41.062 -21.568   8.188  1.00  1.09           N  
ATOM   2494  CA  ALA A 161      42.147 -22.127   7.397  1.00  1.09           C  
ATOM   2495  C   ALA A 161      42.010 -23.628   7.190  1.00  1.09           C  
ATOM   2496  O   ALA A 161      42.496 -24.163   6.196  1.00  1.09           O  
ATOM   2497  CB  ALA A 161      43.471 -21.801   8.066  1.00  1.09           C  
ATOM   2498  H   ALA A 161      41.312 -21.011   8.996  1.00  1.09           H  
ATOM   2499  HA  ALA A 161      42.112 -21.677   6.424  1.00  1.09           H  
ATOM   2500 1HB  ALA A 161      44.290 -22.181   7.461  1.00  1.09           H  
ATOM   2501 2HB  ALA A 161      43.560 -20.720   8.175  1.00  1.09           H  
ATOM   2502 3HB  ALA A 161      43.499 -22.264   9.054  1.00  1.09           H  
ATOM   2503  N   GLY A 162      41.366 -24.318   8.123  1.00  1.10           N  
ATOM   2504  CA  GLY A 162      41.180 -25.759   8.001  1.00  1.10           C  
ATOM   2505  C   GLY A 162      39.980 -26.141   7.106  1.00  1.10           C  
ATOM   2506  O   GLY A 162      39.698 -27.328   6.926  1.00  1.10           O  
ATOM   2507  H   GLY A 162      40.996 -23.827   8.927  1.00  1.10           H  
ATOM   2508 1HA  GLY A 162      42.089 -26.204   7.596  1.00  1.10           H  
ATOM   2509 2HA  GLY A 162      41.035 -26.180   8.994  1.00  1.10           H  
ATOM   2510  N   GLN A 163      39.260 -25.145   6.583  1.00  1.06           N  
ATOM   2511  CA  GLN A 163      38.087 -25.360   5.741  1.00  1.06           C  
ATOM   2512  C   GLN A 163      38.477 -25.237   4.262  1.00  1.06           C  
ATOM   2513  O   GLN A 163      39.411 -24.516   3.925  1.00  1.06           O  
ATOM   2514  CB  GLN A 163      37.004 -24.318   6.088  1.00  1.06           C  
ATOM   2515  CG  GLN A 163      36.535 -24.377   7.555  1.00  1.06           C  
ATOM   2516  CD  GLN A 163      35.437 -23.358   7.916  1.00  1.06           C  
ATOM   2517  OE1 GLN A 163      34.503 -23.115   7.147  1.00  1.06           O  
ATOM   2518  NE2 GLN A 163      35.551 -22.760   9.102  1.00  1.06           N  
ATOM   2519  H   GLN A 163      39.533 -24.181   6.760  1.00  1.06           H  
ATOM   2520  HA  GLN A 163      37.700 -26.361   5.919  1.00  1.06           H  
ATOM   2521 1HB  GLN A 163      37.376 -23.318   5.891  1.00  1.06           H  
ATOM   2522 2HB  GLN A 163      36.135 -24.468   5.450  1.00  1.06           H  
ATOM   2523 1HG  GLN A 163      36.156 -25.376   7.761  1.00  1.06           H  
ATOM   2524 2HG  GLN A 163      37.398 -24.169   8.195  1.00  1.06           H  
ATOM   2525 1HE2 GLN A 163      34.871 -22.097   9.398  1.00  1.06           H  
ATOM   2526 2HE2 GLN A 163      36.340 -22.968   9.723  1.00  1.06           H  
ATOM   2527  N   GLY A 164      37.768 -25.926   3.362  1.00  0.99           N  
ATOM   2528  CA  GLY A 164      38.011 -25.713   1.925  1.00  0.99           C  
ATOM   2529  C   GLY A 164      37.140 -24.566   1.392  1.00  0.99           C  
ATOM   2530  O   GLY A 164      37.480 -23.889   0.412  1.00  0.99           O  
ATOM   2531  H   GLY A 164      37.048 -26.564   3.668  1.00  0.99           H  
ATOM   2532 1HA  GLY A 164      39.065 -25.484   1.762  1.00  0.99           H  
ATOM   2533 2HA  GLY A 164      37.790 -26.630   1.380  1.00  0.99           H  
ATOM   2534  N   GLU A 165      36.018 -24.361   2.078  1.00  0.90           N  
ATOM   2535  CA  GLU A 165      35.014 -23.356   1.757  1.00  0.90           C  
ATOM   2536  C   GLU A 165      34.439 -22.837   3.059  1.00  0.90           C  
ATOM   2537  O   GLU A 165      34.144 -23.629   3.957  1.00  0.90           O  
ATOM   2538  CB  GLU A 165      33.877 -23.932   0.888  1.00  0.90           C  
ATOM   2539  CG  GLU A 165      32.793 -22.894   0.474  1.00  0.90           C  
ATOM   2540  CD  GLU A 165      31.695 -23.462  -0.410  1.00  0.90           C  
ATOM   2541  OE1 GLU A 165      31.993 -23.869  -1.513  1.00  0.90           O  
ATOM   2542  OE2 GLU A 165      30.560 -23.470   0.012  1.00  0.90           O  
ATOM   2543  H   GLU A 165      35.847 -24.951   2.875  1.00  0.90           H  
ATOM   2544  HA  GLU A 165      35.495 -22.540   1.233  1.00  0.90           H  
ATOM   2545 1HB  GLU A 165      34.298 -24.358  -0.021  1.00  0.90           H  
ATOM   2546 2HB  GLU A 165      33.381 -24.735   1.429  1.00  0.90           H  
ATOM   2547 1HG  GLU A 165      32.333 -22.485   1.372  1.00  0.90           H  
ATOM   2548 2HG  GLU A 165      33.284 -22.074  -0.047  1.00  0.90           H  
ATOM   2549  N   VAL A 166      34.285 -21.524   3.154  1.00  0.83           N  
ATOM   2550  CA  VAL A 166      33.774 -20.904   4.372  1.00  0.83           C  
ATOM   2551  C   VAL A 166      32.901 -19.705   4.088  1.00  0.83           C  
ATOM   2552  O   VAL A 166      33.169 -18.944   3.161  1.00  0.83           O  
ATOM   2553  CB  VAL A 166      34.956 -20.391   5.204  1.00  0.83           C  
ATOM   2554  CG1 VAL A 166      35.621 -19.341   4.414  1.00  0.83           C  
ATOM   2555  CG2 VAL A 166      34.520 -19.817   6.543  1.00  0.83           C  
ATOM   2556  H   VAL A 166      34.556 -20.957   2.350  1.00  0.83           H  
ATOM   2557  HA  VAL A 166      33.207 -21.645   4.938  1.00  0.83           H  
ATOM   2558  HB  VAL A 166      35.655 -21.212   5.369  1.00  0.83           H  
ATOM   2559 1HG1 VAL A 166      36.474 -18.960   4.937  1.00  0.83           H  
ATOM   2560 2HG1 VAL A 166      35.934 -19.760   3.459  1.00  0.83           H  
ATOM   2561 3HG1 VAL A 166      34.915 -18.537   4.247  1.00  0.83           H  
ATOM   2562 1HG2 VAL A 166      35.370 -19.469   7.077  1.00  0.83           H  
ATOM   2563 2HG2 VAL A 166      33.864 -18.997   6.405  1.00  0.83           H  
ATOM   2564 3HG2 VAL A 166      34.021 -20.583   7.125  1.00  0.83           H  
ATOM   2565  N   ASP A 167      31.868 -19.503   4.893  1.00  0.78           N  
ATOM   2566  CA  ASP A 167      31.115 -18.265   4.805  1.00  0.78           C  
ATOM   2567  C   ASP A 167      31.839 -17.280   5.695  1.00  0.78           C  
ATOM   2568  O   ASP A 167      31.756 -17.369   6.928  1.00  0.78           O  
ATOM   2569  CB  ASP A 167      29.655 -18.448   5.204  1.00  0.78           C  
ATOM   2570  CG  ASP A 167      28.829 -17.175   5.041  1.00  0.78           C  
ATOM   2571  OD1 ASP A 167      29.383 -16.074   5.025  1.00  0.78           O  
ATOM   2572  OD2 ASP A 167      27.637 -17.303   4.859  1.00  0.78           O  
ATOM   2573  H   ASP A 167      31.649 -20.186   5.606  1.00  0.78           H  
ATOM   2574  HA  ASP A 167      31.152 -17.884   3.790  1.00  0.78           H  
ATOM   2575 1HB  ASP A 167      29.208 -19.230   4.587  1.00  0.78           H  
ATOM   2576 2HB  ASP A 167      29.599 -18.773   6.245  1.00  0.78           H  
ATOM   2577  N   LEU A 168      32.573 -16.357   5.082  1.00  0.75           N  
ATOM   2578  CA  LEU A 168      33.445 -15.471   5.840  1.00  0.75           C  
ATOM   2579  C   LEU A 168      32.724 -14.475   6.698  1.00  0.75           C  
ATOM   2580  O   LEU A 168      33.362 -13.801   7.499  1.00  0.75           O  
ATOM   2581  CB  LEU A 168      34.416 -14.669   4.957  1.00  0.75           C  
ATOM   2582  CG  LEU A 168      35.541 -15.421   4.288  1.00  0.75           C  
ATOM   2583  CD1 LEU A 168      36.327 -14.448   3.385  1.00  0.75           C  
ATOM   2584  CD2 LEU A 168      36.460 -16.029   5.359  1.00  0.75           C  
ATOM   2585  H   LEU A 168      32.526 -16.291   4.061  1.00  0.75           H  
ATOM   2586  HA  LEU A 168      34.048 -16.097   6.499  1.00  0.75           H  
ATOM   2587 1HB  LEU A 168      33.828 -14.224   4.160  1.00  0.75           H  
ATOM   2588 2HB  LEU A 168      34.851 -13.866   5.552  1.00  0.75           H  
ATOM   2589  HG  LEU A 168      35.128 -16.200   3.681  1.00  0.75           H  
ATOM   2590 1HD1 LEU A 168      37.136 -14.975   2.897  1.00  0.75           H  
ATOM   2591 2HD1 LEU A 168      35.657 -14.029   2.634  1.00  0.75           H  
ATOM   2592 3HD1 LEU A 168      36.739 -13.645   3.995  1.00  0.75           H  
ATOM   2593 1HD2 LEU A 168      37.272 -16.574   4.874  1.00  0.75           H  
ATOM   2594 2HD2 LEU A 168      36.877 -15.234   5.979  1.00  0.75           H  
ATOM   2595 3HD2 LEU A 168      35.885 -16.711   5.985  1.00  0.75           H  
ATOM   2596  N   LEU A 169      31.416 -14.368   6.598  1.00  0.74           N  
ATOM   2597  CA  LEU A 169      30.816 -13.374   7.449  1.00  0.74           C  
ATOM   2598  C   LEU A 169      30.528 -13.948   8.803  1.00  0.74           C  
ATOM   2599  O   LEU A 169      30.954 -13.430   9.834  1.00  0.74           O  
ATOM   2600  CB  LEU A 169      29.550 -12.927   6.832  1.00  0.74           C  
ATOM   2601  CG  LEU A 169      29.767 -12.415   5.546  1.00  0.74           C  
ATOM   2602  CD1 LEU A 169      28.586 -12.089   5.036  1.00  0.74           C  
ATOM   2603  CD2 LEU A 169      30.666 -11.293   5.564  1.00  0.74           C  
ATOM   2604  H   LEU A 169      30.861 -14.958   5.959  1.00  0.74           H  
ATOM   2605  HA  LEU A 169      31.485 -12.544   7.544  1.00  0.74           H  
ATOM   2606 1HB  LEU A 169      28.865 -13.775   6.747  1.00  0.74           H  
ATOM   2607 2HB  LEU A 169      29.101 -12.179   7.438  1.00  0.74           H  
ATOM   2608  HG  LEU A 169      30.173 -13.196   4.945  1.00  0.74           H  
ATOM   2609 1HD1 LEU A 169      28.742 -11.768   4.051  1.00  0.74           H  
ATOM   2610 2HD1 LEU A 169      28.007 -12.959   5.064  1.00  0.74           H  
ATOM   2611 3HD1 LEU A 169      28.137 -11.319   5.635  1.00  0.74           H  
ATOM   2612 1HD2 LEU A 169      30.797 -10.942   4.539  1.00  0.74           H  
ATOM   2613 2HD2 LEU A 169      30.236 -10.504   6.179  1.00  0.74           H  
ATOM   2614 3HD2 LEU A 169      31.622 -11.601   5.972  1.00  0.74           H  
ATOM   2615  N   LYS A 170      29.890 -15.101   8.811  1.00  0.74           N  
ATOM   2616  CA  LYS A 170      29.550 -15.733  10.061  1.00  0.74           C  
ATOM   2617  C   LYS A 170      30.814 -16.273  10.720  1.00  0.74           C  
ATOM   2618  O   LYS A 170      30.904 -16.353  11.945  1.00  0.74           O  
ATOM   2619  CB  LYS A 170      28.518 -16.817   9.797  1.00  0.74           C  
ATOM   2620  CG  LYS A 170      27.173 -16.229   9.365  1.00  0.74           C  
ATOM   2621  CD  LYS A 170      26.141 -17.289   9.058  1.00  0.74           C  
ATOM   2622  CE  LYS A 170      24.834 -16.643   8.605  1.00  0.74           C  
ATOM   2623  NZ  LYS A 170      23.805 -17.652   8.249  1.00  0.74           N  
ATOM   2624  H   LYS A 170      29.594 -15.519   7.936  1.00  0.74           H  
ATOM   2625  HA  LYS A 170      29.115 -14.988  10.728  1.00  0.74           H  
ATOM   2626 1HB  LYS A 170      28.875 -17.477   9.002  1.00  0.74           H  
ATOM   2627 2HB  LYS A 170      28.370 -17.418  10.694  1.00  0.74           H  
ATOM   2628 1HG  LYS A 170      26.792 -15.577  10.152  1.00  0.74           H  
ATOM   2629 2HG  LYS A 170      27.326 -15.626   8.464  1.00  0.74           H  
ATOM   2630 1HD  LYS A 170      26.513 -17.932   8.256  1.00  0.74           H  
ATOM   2631 2HD  LYS A 170      25.957 -17.898   9.942  1.00  0.74           H  
ATOM   2632 1HE  LYS A 170      24.452 -16.015   9.408  1.00  0.74           H  
ATOM   2633 2HE  LYS A 170      25.033 -16.016   7.730  1.00  0.74           H  
ATOM   2634 1HZ  LYS A 170      22.964 -17.178   7.953  1.00  0.74           H  
ATOM   2635 2HZ  LYS A 170      24.155 -18.225   7.492  1.00  0.74           H  
ATOM   2636 3HZ  LYS A 170      23.604 -18.232   9.050  1.00  0.74           H  
ATOM   2637  N   ALA A 171      31.806 -16.629   9.896  1.00  0.74           N  
ATOM   2638  CA  ALA A 171      33.062 -17.143  10.402  1.00  0.74           C  
ATOM   2639  C   ALA A 171      34.071 -16.054  10.796  1.00  0.74           C  
ATOM   2640  O   ALA A 171      34.848 -16.259  11.730  1.00  0.74           O  
ATOM   2641  CB  ALA A 171      33.695 -18.035   9.356  1.00  0.74           C  
ATOM   2642  H   ALA A 171      31.683 -16.583   8.884  1.00  0.74           H  
ATOM   2643  HA  ALA A 171      32.841 -17.734  11.289  1.00  0.74           H  
ATOM   2644 1HB  ALA A 171      34.600 -18.460   9.755  1.00  0.74           H  
ATOM   2645 2HB  ALA A 171      33.004 -18.834   9.092  1.00  0.74           H  
ATOM   2646 3HB  ALA A 171      33.922 -17.446   8.475  1.00  0.74           H  
ATOM   2647  N   PHE A 172      34.116 -14.925  10.067  1.00  0.74           N  
ATOM   2648  CA  PHE A 172      35.149 -13.929  10.330  1.00  0.74           C  
ATOM   2649  C   PHE A 172      34.688 -12.471  10.525  1.00  0.74           C  
ATOM   2650  O   PHE A 172      34.965 -11.849  11.561  1.00  0.74           O  
ATOM   2651  CB  PHE A 172      36.126 -13.978   9.161  1.00  0.74           C  
ATOM   2652  CG  PHE A 172      37.242 -13.136   9.283  1.00  0.74           C  
ATOM   2653  CD1 PHE A 172      38.166 -13.387  10.230  1.00  0.74           C  
ATOM   2654  CD2 PHE A 172      37.404 -12.096   8.442  1.00  0.74           C  
ATOM   2655  CE1 PHE A 172      39.250 -12.613  10.355  1.00  0.74           C  
ATOM   2656  CE2 PHE A 172      38.489 -11.318   8.545  1.00  0.74           C  
ATOM   2657  CZ  PHE A 172      39.419 -11.569   9.496  1.00  0.74           C  
ATOM   2658  H   PHE A 172      33.476 -14.748   9.302  1.00  0.74           H  
ATOM   2659  HA  PHE A 172      35.673 -14.231  11.233  1.00  0.74           H  
ATOM   2660 1HB  PHE A 172      36.477 -14.959   9.032  1.00  0.74           H  
ATOM   2661 2HB  PHE A 172      35.621 -13.710   8.249  1.00  0.74           H  
ATOM   2662  HD1 PHE A 172      38.018 -14.223  10.873  1.00  0.74           H  
ATOM   2663  HD2 PHE A 172      36.655 -11.905   7.671  1.00  0.74           H  
ATOM   2664  HE1 PHE A 172      39.980 -12.841  11.122  1.00  0.74           H  
ATOM   2665  HE2 PHE A 172      38.624 -10.499   7.850  1.00  0.74           H  
ATOM   2666  HZ  PHE A 172      40.283 -10.953   9.554  1.00  0.74           H  
ATOM   2667  N   ALA A 173      34.003 -11.913   9.518  1.00  0.73           N  
ATOM   2668  CA  ALA A 173      33.647 -10.491   9.531  1.00  0.73           C  
ATOM   2669  C   ALA A 173      32.761 -10.106  10.684  1.00  0.73           C  
ATOM   2670  O   ALA A 173      32.893  -9.022  11.236  1.00  0.73           O  
ATOM   2671  CB  ALA A 173      32.928 -10.102   8.260  1.00  0.73           C  
ATOM   2672  H   ALA A 173      33.751 -12.488   8.721  1.00  0.73           H  
ATOM   2673  HA  ALA A 173      34.570  -9.931   9.617  1.00  0.73           H  
ATOM   2674 1HB  ALA A 173      32.706  -9.052   8.286  1.00  0.73           H  
ATOM   2675 2HB  ALA A 173      33.545 -10.330   7.395  1.00  0.73           H  
ATOM   2676 3HB  ALA A 173      32.011 -10.631   8.207  1.00  0.73           H  
ATOM   2677  N   PHE A 174      31.830 -10.977  11.036  1.00  0.73           N  
ATOM   2678  CA  PHE A 174      30.902 -10.676  12.100  1.00  0.73           C  
ATOM   2679  C   PHE A 174      31.486 -10.931  13.503  1.00  0.73           C  
ATOM   2680  O   PHE A 174      31.448 -10.019  14.333  1.00  0.73           O  
ATOM   2681  CB  PHE A 174      29.596 -11.457  11.893  1.00  0.73           C  
ATOM   2682  CG  PHE A 174      28.799 -11.054  10.665  1.00  0.73           C  
ATOM   2683  CD1 PHE A 174      29.280 -10.133   9.741  1.00  0.73           C  
ATOM   2684  CD2 PHE A 174      27.555 -11.605  10.445  1.00  0.73           C  
ATOM   2685  CE1 PHE A 174      28.535  -9.756   8.658  1.00  0.73           C  
ATOM   2686  CE2 PHE A 174      26.808 -11.238   9.353  1.00  0.73           C  
ATOM   2687  CZ  PHE A 174      27.297 -10.310   8.472  1.00  0.73           C  
ATOM   2688  H   PHE A 174      31.737 -11.860  10.539  1.00  0.73           H  
ATOM   2689  HA  PHE A 174      30.662  -9.618  12.040  1.00  0.73           H  
ATOM   2690 1HB  PHE A 174      29.788 -12.506  11.808  1.00  0.73           H  
ATOM   2691 2HB  PHE A 174      28.963 -11.321  12.763  1.00  0.73           H  
ATOM   2692  HD1 PHE A 174      30.249  -9.689   9.885  1.00  0.73           H  
ATOM   2693  HD2 PHE A 174      27.165 -12.334  11.154  1.00  0.73           H  
ATOM   2694  HE1 PHE A 174      28.919  -9.019   7.946  1.00  0.73           H  
ATOM   2695  HE2 PHE A 174      25.822 -11.674   9.187  1.00  0.73           H  
ATOM   2696  HZ  PHE A 174      26.701 -10.022   7.632  1.00  0.73           H  
ATOM   2697  N   PRO A 175      32.050 -12.114  13.845  1.00  0.72           N  
ATOM   2698  CA  PRO A 175      32.598 -12.352  15.154  1.00  0.72           C  
ATOM   2699  C   PRO A 175      33.775 -11.453  15.488  1.00  0.72           C  
ATOM   2700  O   PRO A 175      34.014 -11.200  16.674  1.00  0.72           O  
ATOM   2701  CB  PRO A 175      33.009 -13.825  15.098  1.00  0.72           C  
ATOM   2702  CG  PRO A 175      33.157 -14.132  13.652  1.00  0.72           C  
ATOM   2703  CD  PRO A 175      32.107 -13.309  12.968  1.00  0.72           C  
ATOM   2704  HA  PRO A 175      31.794 -12.215  15.894  1.00  0.72           H  
ATOM   2705 1HB  PRO A 175      33.937 -13.969  15.657  1.00  0.72           H  
ATOM   2706 2HB  PRO A 175      32.244 -14.448  15.582  1.00  0.72           H  
ATOM   2707 1HG  PRO A 175      34.170 -13.881  13.316  1.00  0.72           H  
ATOM   2708 2HG  PRO A 175      33.024 -15.210  13.472  1.00  0.72           H  
ATOM   2709 1HD  PRO A 175      32.451 -13.136  11.983  1.00  0.72           H  
ATOM   2710 2HD  PRO A 175      31.158 -13.858  12.983  1.00  0.72           H  
ATOM   2711  N   LEU A 176      34.496 -10.917  14.484  1.00  0.72           N  
ATOM   2712  CA  LEU A 176      35.586 -10.044  14.869  1.00  0.72           C  
ATOM   2713  C   LEU A 176      35.123  -8.816  15.668  1.00  0.72           C  
ATOM   2714  O   LEU A 176      35.534  -8.698  16.818  1.00  0.72           O  
ATOM   2715  CB  LEU A 176      36.430  -9.607  13.669  1.00  0.72           C  
ATOM   2716  CG  LEU A 176      37.505  -8.618  14.043  1.00  0.72           C  
ATOM   2717  CD1 LEU A 176      38.415  -9.310  14.986  1.00  0.72           C  
ATOM   2718  CD2 LEU A 176      38.179  -8.120  12.817  1.00  0.72           C  
ATOM   2719  H   LEU A 176      34.347 -11.141  13.498  1.00  0.72           H  
ATOM   2720  HA  LEU A 176      36.243 -10.610  15.523  1.00  0.72           H  
ATOM   2721 1HB  LEU A 176      36.943 -10.483  13.292  1.00  0.72           H  
ATOM   2722 2HB  LEU A 176      35.835  -9.236  12.853  1.00  0.72           H  
ATOM   2723  HG  LEU A 176      37.080  -7.773  14.573  1.00  0.72           H  
ATOM   2724 1HD1 LEU A 176      39.206  -8.653  15.310  1.00  0.72           H  
ATOM   2725 2HD1 LEU A 176      37.833  -9.614  15.837  1.00  0.72           H  
ATOM   2726 3HD1 LEU A 176      38.839 -10.183  14.506  1.00  0.72           H  
ATOM   2727 1HD2 LEU A 176      38.969  -7.414  13.081  1.00  0.72           H  
ATOM   2728 2HD2 LEU A 176      38.588  -8.942  12.272  1.00  0.72           H  
ATOM   2729 3HD2 LEU A 176      37.456  -7.626  12.209  1.00  0.72           H  
ATOM   2730  N   PRO A 177      34.232  -7.917  15.168  1.00  0.71           N  
ATOM   2731  CA  PRO A 177      33.718  -6.812  15.931  1.00  0.71           C  
ATOM   2732  C   PRO A 177      32.874  -7.257  17.078  1.00  0.71           C  
ATOM   2733  O   PRO A 177      32.824  -6.574  18.093  1.00  0.71           O  
ATOM   2734  CB  PRO A 177      32.895  -6.031  14.912  1.00  0.71           C  
ATOM   2735  CG  PRO A 177      32.578  -7.011  13.858  1.00  0.71           C  
ATOM   2736  CD  PRO A 177      33.777  -7.918  13.803  1.00  0.71           C  
ATOM   2737  HA  PRO A 177      34.550  -6.211  16.289  1.00  0.71           H  
ATOM   2738 1HB  PRO A 177      31.999  -5.630  15.385  1.00  0.71           H  
ATOM   2739 2HB  PRO A 177      33.466  -5.188  14.554  1.00  0.71           H  
ATOM   2740 1HG  PRO A 177      31.648  -7.543  14.087  1.00  0.71           H  
ATOM   2741 2HG  PRO A 177      32.423  -6.499  12.914  1.00  0.71           H  
ATOM   2742 1HD  PRO A 177      33.479  -8.874  13.485  1.00  0.71           H  
ATOM   2743 2HD  PRO A 177      34.527  -7.466  13.148  1.00  0.71           H  
ATOM   2744  N   LEU A 178      32.288  -8.450  17.016  1.00  0.71           N  
ATOM   2745  CA  LEU A 178      31.526  -8.828  18.182  1.00  0.71           C  
ATOM   2746  C   LEU A 178      32.470  -8.876  19.368  1.00  0.71           C  
ATOM   2747  O   LEU A 178      32.220  -8.275  20.427  1.00  0.71           O  
ATOM   2748  CB  LEU A 178      30.889 -10.203  18.043  1.00  0.71           C  
ATOM   2749  CG  LEU A 178      30.125 -10.591  19.244  1.00  0.71           C  
ATOM   2750  CD1 LEU A 178      29.040  -9.577  19.404  1.00  0.71           C  
ATOM   2751  CD2 LEU A 178      29.573 -11.993  19.096  1.00  0.71           C  
ATOM   2752  H   LEU A 178      32.295  -9.042  16.181  1.00  0.71           H  
ATOM   2753  HA  LEU A 178      30.761  -8.078  18.365  1.00  0.71           H  
ATOM   2754 1HB  LEU A 178      30.235 -10.233  17.195  1.00  0.71           H  
ATOM   2755 2HB  LEU A 178      31.674 -10.937  17.901  1.00  0.71           H  
ATOM   2756  HG  LEU A 178      30.768 -10.547  20.120  1.00  0.71           H  
ATOM   2757 1HD1 LEU A 178      28.463  -9.801  20.281  1.00  0.71           H  
ATOM   2758 2HD1 LEU A 178      29.479  -8.587  19.510  1.00  0.71           H  
ATOM   2759 3HD1 LEU A 178      28.406  -9.598  18.522  1.00  0.71           H  
ATOM   2760 1HD2 LEU A 178      29.007 -12.247  19.982  1.00  0.71           H  
ATOM   2761 2HD2 LEU A 178      28.924 -12.038  18.222  1.00  0.71           H  
ATOM   2762 3HD2 LEU A 178      30.398 -12.695  18.975  1.00  0.71           H  
ATOM   2763  N   THR A 179      33.588  -9.573  19.152  1.00  0.71           N  
ATOM   2764  CA  THR A 179      34.590  -9.761  20.167  1.00  0.71           C  
ATOM   2765  C   THR A 179      35.296  -8.467  20.515  1.00  0.71           C  
ATOM   2766  O   THR A 179      35.377  -8.100  21.687  1.00  0.71           O  
ATOM   2767  CB  THR A 179      35.652 -10.759  19.686  1.00  0.71           C  
ATOM   2768  OG1 THR A 179      35.037 -12.025  19.413  1.00  0.71           O  
ATOM   2769  CG2 THR A 179      36.751 -10.916  20.738  1.00  0.71           C  
ATOM   2770  H   THR A 179      33.731 -10.018  18.242  1.00  0.71           H  
ATOM   2771  HA  THR A 179      34.103 -10.144  21.055  1.00  0.71           H  
ATOM   2772  HB  THR A 179      36.088 -10.384  18.767  1.00  0.71           H  
ATOM   2773  HG1 THR A 179      34.559 -11.958  18.562  1.00  0.71           H  
ATOM   2774 1HG2 THR A 179      37.502 -11.614  20.375  1.00  0.71           H  
ATOM   2775 2HG2 THR A 179      37.221  -9.947  20.926  1.00  0.71           H  
ATOM   2776 3HG2 THR A 179      36.327 -11.294  21.661  1.00  0.71           H  
ATOM   2777  N   VAL A 180      35.762  -7.752  19.494  1.00  0.71           N  
ATOM   2778  CA  VAL A 180      36.539  -6.544  19.705  1.00  0.71           C  
ATOM   2779  C   VAL A 180      35.745  -5.442  20.355  1.00  0.71           C  
ATOM   2780  O   VAL A 180      36.247  -4.771  21.256  1.00  0.71           O  
ATOM   2781  CB  VAL A 180      37.096  -6.041  18.391  1.00  0.71           C  
ATOM   2782  CG1 VAL A 180      37.742  -4.663  18.614  1.00  0.71           C  
ATOM   2783  CG2 VAL A 180      38.088  -7.073  17.848  1.00  0.71           C  
ATOM   2784  H   VAL A 180      35.614  -8.086  18.543  1.00  0.71           H  
ATOM   2785  HA  VAL A 180      37.375  -6.798  20.358  1.00  0.71           H  
ATOM   2786  HB  VAL A 180      36.288  -5.929  17.693  1.00  0.71           H  
ATOM   2787 1HG1 VAL A 180      38.121  -4.284  17.684  1.00  0.71           H  
ATOM   2788 2HG1 VAL A 180      36.995  -3.971  19.001  1.00  0.71           H  
ATOM   2789 3HG1 VAL A 180      38.560  -4.750  19.332  1.00  0.71           H  
ATOM   2790 1HG2 VAL A 180      38.457  -6.751  16.891  1.00  0.71           H  
ATOM   2791 2HG2 VAL A 180      38.911  -7.190  18.553  1.00  0.71           H  
ATOM   2792 3HG2 VAL A 180      37.600  -8.022  17.725  1.00  0.71           H  
ATOM   2793  N   ILE A 181      34.520  -5.220  19.901  1.00  0.71           N  
ATOM   2794  CA  ILE A 181      33.706  -4.203  20.511  1.00  0.71           C  
ATOM   2795  C   ILE A 181      33.390  -4.581  21.936  1.00  0.71           C  
ATOM   2796  O   ILE A 181      33.510  -3.756  22.835  1.00  0.71           O  
ATOM   2797  CB  ILE A 181      32.441  -3.922  19.711  1.00  0.71           C  
ATOM   2798  CG1 ILE A 181      32.826  -3.253  18.423  1.00  0.71           C  
ATOM   2799  CG2 ILE A 181      31.536  -3.126  20.491  1.00  0.71           C  
ATOM   2800  CD1 ILE A 181      31.733  -3.165  17.452  1.00  0.71           C  
ATOM   2801  H   ILE A 181      34.115  -5.779  19.153  1.00  0.71           H  
ATOM   2802  HA  ILE A 181      34.279  -3.276  20.531  1.00  0.71           H  
ATOM   2803  HB  ILE A 181      31.939  -4.847  19.460  1.00  0.71           H  
ATOM   2804 1HG1 ILE A 181      33.158  -2.252  18.649  1.00  0.71           H  
ATOM   2805 2HG1 ILE A 181      33.647  -3.812  17.971  1.00  0.71           H  
ATOM   2806 1HG2 ILE A 181      30.645  -2.918  19.914  1.00  0.71           H  
ATOM   2807 2HG2 ILE A 181      31.284  -3.679  21.371  1.00  0.71           H  
ATOM   2808 3HG2 ILE A 181      32.026  -2.226  20.760  1.00  0.71           H  
ATOM   2809 1HD1 ILE A 181      32.083  -2.668  16.546  1.00  0.71           H  
ATOM   2810 2HD1 ILE A 181      31.396  -4.169  17.215  1.00  0.71           H  
ATOM   2811 3HD1 ILE A 181      30.913  -2.596  17.889  1.00  0.71           H  
ATOM   2812  N   SER A 182      33.024  -5.834  22.183  1.00  0.72           N  
ATOM   2813  CA  SER A 182      32.725  -6.210  23.546  1.00  0.72           C  
ATOM   2814  C   SER A 182      33.939  -5.992  24.456  1.00  0.72           C  
ATOM   2815  O   SER A 182      33.799  -5.460  25.568  1.00  0.72           O  
ATOM   2816  CB  SER A 182      32.320  -7.655  23.555  1.00  0.72           C  
ATOM   2817  OG  SER A 182      31.119  -7.840  22.862  1.00  0.72           O  
ATOM   2818  H   SER A 182      32.926  -6.534  21.443  1.00  0.72           H  
ATOM   2819  HA  SER A 182      31.900  -5.596  23.906  1.00  0.72           H  
ATOM   2820 1HB  SER A 182      33.103  -8.234  23.067  1.00  0.72           H  
ATOM   2821 2HB  SER A 182      32.237  -8.029  24.562  1.00  0.72           H  
ATOM   2822  HG  SER A 182      31.366  -7.822  21.906  1.00  0.72           H  
ATOM   2823  N   GLU A 183      35.142  -6.368  23.982  1.00  0.74           N  
ATOM   2824  CA  GLU A 183      36.349  -6.164  24.777  1.00  0.74           C  
ATOM   2825  C   GLU A 183      36.674  -4.677  24.942  1.00  0.74           C  
ATOM   2826  O   GLU A 183      37.120  -4.259  26.011  1.00  0.74           O  
ATOM   2827  CB  GLU A 183      37.547  -6.947  24.215  1.00  0.74           C  
ATOM   2828  CG  GLU A 183      37.442  -8.491  24.411  1.00  0.74           C  
ATOM   2829  CD  GLU A 183      38.651  -9.263  23.906  1.00  0.74           C  
ATOM   2830  OE1 GLU A 183      39.406  -8.709  23.139  1.00  0.74           O  
ATOM   2831  OE2 GLU A 183      38.830 -10.409  24.303  1.00  0.74           O  
ATOM   2832  H   GLU A 183      35.216  -6.815  23.067  1.00  0.74           H  
ATOM   2833  HA  GLU A 183      36.160  -6.565  25.772  1.00  0.74           H  
ATOM   2834 1HB  GLU A 183      37.631  -6.751  23.142  1.00  0.74           H  
ATOM   2835 2HB  GLU A 183      38.466  -6.600  24.687  1.00  0.74           H  
ATOM   2836 1HG  GLU A 183      37.310  -8.700  25.472  1.00  0.74           H  
ATOM   2837 2HG  GLU A 183      36.553  -8.846  23.892  1.00  0.74           H  
ATOM   2838  N   MET A 184      36.441  -3.863  23.901  1.00  0.76           N  
ATOM   2839  CA  MET A 184      36.666  -2.425  24.010  1.00  0.76           C  
ATOM   2840  C   MET A 184      35.793  -1.857  25.101  1.00  0.76           C  
ATOM   2841  O   MET A 184      36.261  -1.063  25.915  1.00  0.76           O  
ATOM   2842  CB  MET A 184      36.366  -1.690  22.696  1.00  0.76           C  
ATOM   2843  CG  MET A 184      36.544  -0.146  22.791  1.00  0.76           C  
ATOM   2844  SD  MET A 184      36.330   0.732  21.219  1.00  0.76           S  
ATOM   2845  CE  MET A 184      36.370   2.444  21.705  1.00  0.76           C  
ATOM   2846  H   MET A 184      36.113  -4.245  23.017  1.00  0.76           H  
ATOM   2847  HA  MET A 184      37.702  -2.254  24.289  1.00  0.76           H  
ATOM   2848 1HB  MET A 184      36.998  -2.082  21.907  1.00  0.76           H  
ATOM   2849 2HB  MET A 184      35.333  -1.886  22.406  1.00  0.76           H  
ATOM   2850 1HG  MET A 184      35.794   0.220  23.472  1.00  0.76           H  
ATOM   2851 2HG  MET A 184      37.525   0.096  23.199  1.00  0.76           H  
ATOM   2852 1HE  MET A 184      36.256   3.075  20.828  1.00  0.76           H  
ATOM   2853 2HE  MET A 184      35.554   2.634  22.387  1.00  0.76           H  
ATOM   2854 3HE  MET A 184      37.322   2.672  22.193  1.00  0.76           H  
ATOM   2855  N   ILE A 185      34.529  -2.282  25.111  1.00  0.79           N  
ATOM   2856  CA  ILE A 185      33.528  -1.836  26.060  1.00  0.79           C  
ATOM   2857  C   ILE A 185      33.787  -2.262  27.492  1.00  0.79           C  
ATOM   2858  O   ILE A 185      33.780  -1.436  28.411  1.00  0.79           O  
ATOM   2859  CB  ILE A 185      32.162  -2.333  25.637  1.00  0.79           C  
ATOM   2860  CG1 ILE A 185      31.788  -1.671  24.394  1.00  0.79           C  
ATOM   2861  CG2 ILE A 185      31.150  -2.031  26.693  1.00  0.79           C  
ATOM   2862  CD1 ILE A 185      30.681  -2.294  23.776  1.00  0.79           C  
ATOM   2863  H   ILE A 185      34.239  -2.940  24.387  1.00  0.79           H  
ATOM   2864  HA  ILE A 185      33.465  -0.783  26.011  1.00  0.79           H  
ATOM   2865  HB  ILE A 185      32.209  -3.401  25.448  1.00  0.79           H  
ATOM   2866 1HG1 ILE A 185      31.514  -0.654  24.601  1.00  0.79           H  
ATOM   2867 2HG1 ILE A 185      32.631  -1.675  23.717  1.00  0.79           H  
ATOM   2868 1HG2 ILE A 185      30.178  -2.387  26.372  1.00  0.79           H  
ATOM   2869 2HG2 ILE A 185      31.432  -2.528  27.616  1.00  0.79           H  
ATOM   2870 3HG2 ILE A 185      31.111  -0.962  26.849  1.00  0.79           H  
ATOM   2871 1HD1 ILE A 185      30.424  -1.765  22.857  1.00  0.79           H  
ATOM   2872 2HD1 ILE A 185      30.946  -3.317  23.555  1.00  0.79           H  
ATOM   2873 3HD1 ILE A 185      29.848  -2.288  24.448  1.00  0.79           H  
ATOM   2874  N   GLY A 186      34.083  -3.543  27.676  1.00  0.83           N  
ATOM   2875  CA  GLY A 186      34.252  -4.087  29.007  1.00  0.83           C  
ATOM   2876  C   GLY A 186      33.174  -5.138  29.279  1.00  0.83           C  
ATOM   2877  O   GLY A 186      32.883  -5.471  30.432  1.00  0.83           O  
ATOM   2878  H   GLY A 186      34.137  -4.168  26.876  1.00  0.83           H  
ATOM   2879 1HA  GLY A 186      35.242  -4.533  29.091  1.00  0.83           H  
ATOM   2880 2HA  GLY A 186      34.200  -3.290  29.742  1.00  0.83           H  
ATOM   2881  N   VAL A 187      32.559  -5.631  28.206  1.00  0.88           N  
ATOM   2882  CA  VAL A 187      31.548  -6.669  28.279  1.00  0.88           C  
ATOM   2883  C   VAL A 187      32.249  -8.010  28.524  1.00  0.88           C  
ATOM   2884  O   VAL A 187      33.247  -8.291  27.862  1.00  0.88           O  
ATOM   2885  CB  VAL A 187      30.758  -6.724  26.955  1.00  0.88           C  
ATOM   2886  CG1 VAL A 187      29.821  -7.882  26.929  1.00  0.88           C  
ATOM   2887  CG2 VAL A 187      29.974  -5.454  26.772  1.00  0.88           C  
ATOM   2888  H   VAL A 187      32.855  -5.320  27.283  1.00  0.88           H  
ATOM   2889  HA  VAL A 187      30.858  -6.412  29.065  1.00  0.88           H  
ATOM   2890  HB  VAL A 187      31.444  -6.827  26.161  1.00  0.88           H  
ATOM   2891 1HG1 VAL A 187      29.302  -7.893  25.975  1.00  0.88           H  
ATOM   2892 2HG1 VAL A 187      30.375  -8.804  27.039  1.00  0.88           H  
ATOM   2893 3HG1 VAL A 187      29.110  -7.789  27.736  1.00  0.88           H  
ATOM   2894 1HG2 VAL A 187      29.438  -5.483  25.822  1.00  0.88           H  
ATOM   2895 2HG2 VAL A 187      29.264  -5.335  27.585  1.00  0.88           H  
ATOM   2896 3HG2 VAL A 187      30.664  -4.653  26.772  1.00  0.88           H  
ATOM   2897  N   PRO A 188      31.810  -8.840  29.483  1.00  0.92           N  
ATOM   2898  CA  PRO A 188      32.380 -10.142  29.761  1.00  0.92           C  
ATOM   2899  C   PRO A 188      32.347 -10.968  28.497  1.00  0.92           C  
ATOM   2900  O   PRO A 188      31.370 -10.928  27.756  1.00  0.92           O  
ATOM   2901  CB  PRO A 188      31.425 -10.709  30.817  1.00  0.92           C  
ATOM   2902  CG  PRO A 188      30.855  -9.490  31.497  1.00  0.92           C  
ATOM   2903  CD  PRO A 188      30.733  -8.451  30.403  1.00  0.92           C  
ATOM   2904  HA  PRO A 188      33.400 -10.030  30.145  1.00  0.92           H  
ATOM   2905 1HB  PRO A 188      30.641 -11.317  30.332  1.00  0.92           H  
ATOM   2906 2HB  PRO A 188      31.968 -11.373  31.504  1.00  0.92           H  
ATOM   2907 1HG  PRO A 188      29.871  -9.738  31.938  1.00  0.92           H  
ATOM   2908 2HG  PRO A 188      31.505  -9.166  32.321  1.00  0.92           H  
ATOM   2909 1HD  PRO A 188      29.742  -8.504  29.926  1.00  0.92           H  
ATOM   2910 2HD  PRO A 188      30.946  -7.484  30.861  1.00  0.92           H  
ATOM   2911  N   GLN A 189      33.371 -11.784  28.274  1.00  0.96           N  
ATOM   2912  CA  GLN A 189      33.387 -12.596  27.059  1.00  0.96           C  
ATOM   2913  C   GLN A 189      32.160 -13.508  27.008  1.00  0.96           C  
ATOM   2914  O   GLN A 189      31.582 -13.756  25.950  1.00  0.96           O  
ATOM   2915  CB  GLN A 189      34.683 -13.402  26.958  1.00  0.96           C  
ATOM   2916  CG  GLN A 189      35.929 -12.535  26.677  1.00  0.96           C  
ATOM   2917  CD  GLN A 189      37.215 -13.343  26.633  1.00  0.96           C  
ATOM   2918  OE1 GLN A 189      37.279 -14.433  27.214  1.00  0.96           O  
ATOM   2919  NE2 GLN A 189      38.250 -12.828  25.958  1.00  0.96           N  
ATOM   2920  H   GLN A 189      34.154 -11.808  28.910  1.00  0.96           H  
ATOM   2921  HA  GLN A 189      33.357 -11.924  26.216  1.00  0.96           H  
ATOM   2922 1HB  GLN A 189      34.847 -13.955  27.881  1.00  0.96           H  
ATOM   2923 2HB  GLN A 189      34.591 -14.129  26.149  1.00  0.96           H  
ATOM   2924 1HG  GLN A 189      35.808 -12.044  25.714  1.00  0.96           H  
ATOM   2925 2HG  GLN A 189      36.022 -11.785  27.463  1.00  0.96           H  
ATOM   2926 1HE2 GLN A 189      39.112 -13.330  25.910  1.00  0.96           H  
ATOM   2927 2HE2 GLN A 189      38.192 -11.917  25.478  1.00  0.96           H  
ATOM   2928  N   ALA A 190      31.718 -13.945  28.181  1.00  0.99           N  
ATOM   2929  CA  ALA A 190      30.565 -14.818  28.332  1.00  0.99           C  
ATOM   2930  C   ALA A 190      29.281 -14.212  27.750  1.00  0.99           C  
ATOM   2931  O   ALA A 190      28.374 -14.950  27.360  1.00  0.99           O  
ATOM   2932  CB  ALA A 190      30.346 -15.117  29.803  1.00  0.99           C  
ATOM   2933  H   ALA A 190      32.229 -13.672  29.005  1.00  0.99           H  
ATOM   2934  HA  ALA A 190      30.773 -15.744  27.799  1.00  0.99           H  
ATOM   2935 1HB  ALA A 190      29.500 -15.797  29.912  1.00  0.99           H  
ATOM   2936 2HB  ALA A 190      31.240 -15.578  30.219  1.00  0.99           H  
ATOM   2937 3HB  ALA A 190      30.133 -14.185  30.330  1.00  0.99           H  
ATOM   2938  N   ASP A 191      29.177 -12.879  27.736  1.00  1.00           N  
ATOM   2939  CA  ASP A 191      27.976 -12.211  27.264  1.00  1.00           C  
ATOM   2940  C   ASP A 191      28.095 -11.702  25.829  1.00  1.00           C  
ATOM   2941  O   ASP A 191      27.173 -11.044  25.337  1.00  1.00           O  
ATOM   2942  CB  ASP A 191      27.636 -11.020  28.167  1.00  1.00           C  
ATOM   2943  CG  ASP A 191      27.259 -11.407  29.595  1.00  1.00           C  
ATOM   2944  OD1 ASP A 191      26.575 -12.384  29.767  1.00  1.00           O  
ATOM   2945  OD2 ASP A 191      27.628 -10.694  30.500  1.00  1.00           O  
ATOM   2946  H   ASP A 191      29.968 -12.301  28.008  1.00  1.00           H  
ATOM   2947  HA  ASP A 191      27.151 -12.921  27.303  1.00  1.00           H  
ATOM   2948 1HB  ASP A 191      28.499 -10.350  28.206  1.00  1.00           H  
ATOM   2949 2HB  ASP A 191      26.807 -10.471  27.735  1.00  1.00           H  
ATOM   2950  N   GLN A 192      29.185 -12.027  25.127  1.00  1.00           N  
ATOM   2951  CA  GLN A 192      29.340 -11.485  23.779  1.00  1.00           C  
ATOM   2952  C   GLN A 192      28.256 -11.914  22.820  1.00  1.00           C  
ATOM   2953  O   GLN A 192      27.663 -11.073  22.149  1.00  1.00           O  
ATOM   2954  CB  GLN A 192      30.685 -11.915  23.202  1.00  1.00           C  
ATOM   2955  CG  GLN A 192      31.820 -11.237  23.837  1.00  1.00           C  
ATOM   2956  CD  GLN A 192      33.184 -11.767  23.421  1.00  1.00           C  
ATOM   2957  OE1 GLN A 192      33.321 -12.894  22.941  1.00  1.00           O  
ATOM   2958  NE2 GLN A 192      34.213 -10.947  23.620  1.00  1.00           N  
ATOM   2959  H   GLN A 192      29.924 -12.612  25.526  1.00  1.00           H  
ATOM   2960  HA  GLN A 192      29.322 -10.396  23.848  1.00  1.00           H  
ATOM   2961 1HB  GLN A 192      30.818 -12.987  23.348  1.00  1.00           H  
ATOM   2962 2HB  GLN A 192      30.714 -11.718  22.139  1.00  1.00           H  
ATOM   2963 1HG  GLN A 192      31.762 -10.233  23.521  1.00  1.00           H  
ATOM   2964 2HG  GLN A 192      31.697 -11.287  24.909  1.00  1.00           H  
ATOM   2965 1HE2 GLN A 192      35.139 -11.228  23.366  1.00  1.00           H  
ATOM   2966 2HE2 GLN A 192      34.061 -10.039  24.013  1.00  1.00           H  
ATOM   2967  N   ALA A 193      27.910 -13.198  22.817  1.00  1.00           N  
ATOM   2968  CA  ALA A 193      26.873 -13.669  21.909  1.00  1.00           C  
ATOM   2969  C   ALA A 193      25.557 -12.975  22.196  1.00  1.00           C  
ATOM   2970  O   ALA A 193      24.787 -12.666  21.280  1.00  1.00           O  
ATOM   2971  CB  ALA A 193      26.703 -15.168  22.040  1.00  1.00           C  
ATOM   2972  H   ALA A 193      28.397 -13.849  23.415  1.00  1.00           H  
ATOM   2973  HA  ALA A 193      27.170 -13.430  20.893  1.00  1.00           H  
ATOM   2974 1HB  ALA A 193      25.938 -15.511  21.345  1.00  1.00           H  
ATOM   2975 2HB  ALA A 193      27.647 -15.663  21.813  1.00  1.00           H  
ATOM   2976 3HB  ALA A 193      26.403 -15.409  23.059  1.00  1.00           H  
ATOM   2977  N   ALA A 194      25.297 -12.731  23.481  1.00  0.99           N  
ATOM   2978  CA  ALA A 194      24.061 -12.101  23.890  1.00  0.99           C  
ATOM   2979  C   ALA A 194      23.984 -10.677  23.387  1.00  0.99           C  
ATOM   2980  O   ALA A 194      23.009 -10.300  22.735  1.00  0.99           O  
ATOM   2981  CB  ALA A 194      23.953 -12.124  25.397  1.00  0.99           C  
ATOM   2982  H   ALA A 194      25.981 -12.981  24.179  1.00  0.99           H  
ATOM   2983  HA  ALA A 194      23.231 -12.659  23.462  1.00  0.99           H  
ATOM   2984 1HB  ALA A 194      23.031 -11.685  25.679  1.00  0.99           H  
ATOM   2985 2HB  ALA A 194      23.990 -13.151  25.752  1.00  0.99           H  
ATOM   2986 3HB  ALA A 194      24.772 -11.562  25.837  1.00  0.99           H  
ATOM   2987  N   PHE A 195      25.063  -9.915  23.568  1.00  0.99           N  
ATOM   2988  CA  PHE A 195      25.053  -8.534  23.123  1.00  0.99           C  
ATOM   2989  C   PHE A 195      25.065  -8.462  21.606  1.00  0.99           C  
ATOM   2990  O   PHE A 195      24.503  -7.534  21.023  1.00  0.99           O  
ATOM   2991  CB  PHE A 195      26.195  -7.735  23.760  1.00  0.99           C  
ATOM   2992  CG  PHE A 195      25.926  -7.243  25.204  1.00  0.99           C  
ATOM   2993  CD1 PHE A 195      26.476  -7.856  26.299  1.00  0.99           C  
ATOM   2994  CD2 PHE A 195      25.133  -6.125  25.429  1.00  0.99           C  
ATOM   2995  CE1 PHE A 195      26.240  -7.375  27.590  1.00  0.99           C  
ATOM   2996  CE2 PHE A 195      24.889  -5.630  26.703  1.00  0.99           C  
ATOM   2997  CZ  PHE A 195      25.449  -6.261  27.789  1.00  0.99           C  
ATOM   2998  H   PHE A 195      25.873 -10.294  24.064  1.00  0.99           H  
ATOM   2999  HA  PHE A 195      24.125  -8.079  23.462  1.00  0.99           H  
ATOM   3000 1HB  PHE A 195      27.090  -8.367  23.780  1.00  0.99           H  
ATOM   3001 2HB  PHE A 195      26.421  -6.878  23.141  1.00  0.99           H  
ATOM   3002  HD1 PHE A 195      27.104  -8.729  26.149  1.00  0.99           H  
ATOM   3003  HD2 PHE A 195      24.702  -5.638  24.585  1.00  0.99           H  
ATOM   3004  HE1 PHE A 195      26.688  -7.884  28.446  1.00  0.99           H  
ATOM   3005  HE2 PHE A 195      24.260  -4.746  26.842  1.00  0.99           H  
ATOM   3006  HZ  PHE A 195      25.268  -5.884  28.797  1.00  0.99           H  
ATOM   3007  N   GLY A 196      25.671  -9.451  20.955  1.00  0.99           N  
ATOM   3008  CA  GLY A 196      25.670  -9.522  19.506  1.00  0.99           C  
ATOM   3009  C   GLY A 196      24.245  -9.643  18.989  1.00  0.99           C  
ATOM   3010  O   GLY A 196      23.789  -8.829  18.176  1.00  0.99           O  
ATOM   3011  H   GLY A 196      26.164 -10.178  21.477  1.00  0.99           H  
ATOM   3012 1HA  GLY A 196      26.151  -8.641  19.082  1.00  0.99           H  
ATOM   3013 2HA  GLY A 196      26.239 -10.401  19.192  1.00  0.99           H  
ATOM   3014  N   ALA A 197      23.529 -10.659  19.480  1.00  0.99           N  
ATOM   3015  CA  ALA A 197      22.150 -10.904  19.081  1.00  0.99           C  
ATOM   3016  C   ALA A 197      21.245  -9.729  19.414  1.00  0.99           C  
ATOM   3017  O   ALA A 197      20.377  -9.353  18.618  1.00  0.99           O  
ATOM   3018  CB  ALA A 197      21.638 -12.145  19.783  1.00  0.99           C  
ATOM   3019  H   ALA A 197      23.962 -11.292  20.158  1.00  0.99           H  
ATOM   3020  HA  ALA A 197      22.129 -11.056  18.002  1.00  0.99           H  
ATOM   3021 1HB  ALA A 197      20.616 -12.343  19.473  1.00  0.99           H  
ATOM   3022 2HB  ALA A 197      22.271 -12.996  19.531  1.00  0.99           H  
ATOM   3023 3HB  ALA A 197      21.668 -11.980  20.864  1.00  0.99           H  
ATOM   3024  N   TRP A 198      21.466  -9.125  20.579  1.00  1.00           N  
ATOM   3025  CA  TRP A 198      20.659  -8.003  21.005  1.00  1.00           C  
ATOM   3026  C   TRP A 198      20.903  -6.798  20.095  1.00  1.00           C  
ATOM   3027  O   TRP A 198      19.964  -6.120  19.666  1.00  1.00           O  
ATOM   3028  CB  TRP A 198      21.002  -7.653  22.447  1.00  1.00           C  
ATOM   3029  CG  TRP A 198      20.609  -8.695  23.462  1.00  1.00           C  
ATOM   3030  CD1 TRP A 198      19.670  -9.657  23.308  1.00  1.00           C  
ATOM   3031  CD2 TRP A 198      21.170  -8.895  24.794  1.00  1.00           C  
ATOM   3032  NE1 TRP A 198      19.588 -10.430  24.442  1.00  1.00           N  
ATOM   3033  CE2 TRP A 198      20.502  -9.976  25.356  1.00  1.00           C  
ATOM   3034  CE3 TRP A 198      22.173  -8.260  25.530  1.00  1.00           C  
ATOM   3035  CZ2 TRP A 198      20.801 -10.437  26.624  1.00  1.00           C  
ATOM   3036  CZ3 TRP A 198      22.479  -8.724  26.790  1.00  1.00           C  
ATOM   3037  CH2 TRP A 198      21.816  -9.783  27.322  1.00  1.00           C  
ATOM   3038  H   TRP A 198      22.188  -9.479  21.208  1.00  1.00           H  
ATOM   3039  HA  TRP A 198      19.610  -8.286  20.943  1.00  1.00           H  
ATOM   3040 1HB  TRP A 198      22.063  -7.450  22.534  1.00  1.00           H  
ATOM   3041 2HB  TRP A 198      20.489  -6.777  22.699  1.00  1.00           H  
ATOM   3042  HD1 TRP A 198      19.072  -9.799  22.414  1.00  1.00           H  
ATOM   3043  HE1 TRP A 198      18.967 -11.211  24.570  1.00  1.00           H  
ATOM   3044  HE3 TRP A 198      22.706  -7.428  25.113  1.00  1.00           H  
ATOM   3045  HZ2 TRP A 198      20.287 -11.284  27.069  1.00  1.00           H  
ATOM   3046  HZ3 TRP A 198      23.269  -8.225  27.347  1.00  1.00           H  
ATOM   3047  HH2 TRP A 198      22.089 -10.128  28.319  1.00  1.00           H  
ATOM   3048  N   SER A 199      22.167  -6.563  19.746  1.00  1.03           N  
ATOM   3049  CA  SER A 199      22.514  -5.445  18.895  1.00  1.03           C  
ATOM   3050  C   SER A 199      21.890  -5.599  17.520  1.00  1.03           C  
ATOM   3051  O   SER A 199      21.346  -4.640  16.952  1.00  1.03           O  
ATOM   3052  CB  SER A 199      24.018  -5.364  18.766  1.00  1.03           C  
ATOM   3053  OG  SER A 199      24.602  -5.058  19.992  1.00  1.03           O  
ATOM   3054  H   SER A 199      22.921  -7.143  20.112  1.00  1.03           H  
ATOM   3055  HA  SER A 199      22.127  -4.546  19.357  1.00  1.03           H  
ATOM   3056 1HB  SER A 199      24.403  -6.320  18.414  1.00  1.03           H  
ATOM   3057 2HB  SER A 199      24.283  -4.634  18.033  1.00  1.03           H  
ATOM   3058  HG  SER A 199      24.510  -5.875  20.528  1.00  1.03           H  
ATOM   3059  N   ASN A 200      21.926  -6.828  17.001  1.00  1.10           N  
ATOM   3060  CA  ASN A 200      21.345  -7.114  15.704  1.00  1.10           C  
ATOM   3061  C   ASN A 200      19.863  -6.800  15.740  1.00  1.10           C  
ATOM   3062  O   ASN A 200      19.354  -6.086  14.871  1.00  1.10           O  
ATOM   3063  CB  ASN A 200      21.579  -8.560  15.310  1.00  1.10           C  
ATOM   3064  CG  ASN A 200      21.088  -8.874  13.917  1.00  1.10           C  
ATOM   3065  OD1 ASN A 200      20.052  -9.530  13.726  1.00  1.10           O  
ATOM   3066  ND2 ASN A 200      21.816  -8.412  12.930  1.00  1.10           N  
ATOM   3067  H   ASN A 200      22.402  -7.575  17.510  1.00  1.10           H  
ATOM   3068  HA  ASN A 200      21.810  -6.466  14.958  1.00  1.10           H  
ATOM   3069 1HB  ASN A 200      22.648  -8.777  15.369  1.00  1.10           H  
ATOM   3070 2HB  ASN A 200      21.076  -9.215  16.021  1.00  1.10           H  
ATOM   3071 1HD2 ASN A 200      21.546  -8.579  11.981  1.00  1.10           H  
ATOM   3072 2HD2 ASN A 200      22.654  -7.860  13.121  1.00  1.10           H  
ATOM   3073  N   ALA A 201      19.175  -7.283  16.781  1.00  1.23           N  
ATOM   3074  CA  ALA A 201      17.747  -7.058  16.902  1.00  1.23           C  
ATOM   3075  C   ALA A 201      17.413  -5.574  16.917  1.00  1.23           C  
ATOM   3076  O   ALA A 201      16.430  -5.158  16.299  1.00  1.23           O  
ATOM   3077  CB  ALA A 201      17.226  -7.700  18.173  1.00  1.23           C  
ATOM   3078  H   ALA A 201      19.649  -7.857  17.482  1.00  1.23           H  
ATOM   3079  HA  ALA A 201      17.260  -7.512  16.040  1.00  1.23           H  
ATOM   3080 1HB  ALA A 201      16.147  -7.550  18.247  1.00  1.23           H  
ATOM   3081 2HB  ALA A 201      17.445  -8.767  18.159  1.00  1.23           H  
ATOM   3082 3HB  ALA A 201      17.717  -7.243  19.026  1.00  1.23           H  
ATOM   3083  N   LEU A 202      18.235  -4.759  17.584  1.00  1.45           N  
ATOM   3084  CA  LEU A 202      17.965  -3.326  17.612  1.00  1.45           C  
ATOM   3085  C   LEU A 202      18.148  -2.665  16.255  1.00  1.45           C  
ATOM   3086  O   LEU A 202      17.391  -1.762  15.893  1.00  1.45           O  
ATOM   3087  CB  LEU A 202      18.843  -2.628  18.640  1.00  1.45           C  
ATOM   3088  CG  LEU A 202      18.506  -2.970  20.048  1.00  1.45           C  
ATOM   3089  CD1 LEU A 202      19.462  -2.302  20.961  1.00  1.45           C  
ATOM   3090  CD2 LEU A 202      17.107  -2.574  20.308  1.00  1.45           C  
ATOM   3091  H   LEU A 202      19.026  -5.148  18.103  1.00  1.45           H  
ATOM   3092  HA  LEU A 202      16.927  -3.191  17.908  1.00  1.45           H  
ATOM   3093 1HB  LEU A 202      19.881  -2.918  18.463  1.00  1.45           H  
ATOM   3094 2HB  LEU A 202      18.753  -1.551  18.514  1.00  1.45           H  
ATOM   3095  HG  LEU A 202      18.595  -4.042  20.200  1.00  1.45           H  
ATOM   3096 1HD1 LEU A 202      19.193  -2.545  21.977  1.00  1.45           H  
ATOM   3097 2HD1 LEU A 202      20.467  -2.651  20.739  1.00  1.45           H  
ATOM   3098 3HD1 LEU A 202      19.421  -1.242  20.828  1.00  1.45           H  
ATOM   3099 1HD2 LEU A 202      16.857  -2.842  21.315  1.00  1.45           H  
ATOM   3100 2HD2 LEU A 202      16.987  -1.506  20.167  1.00  1.45           H  
ATOM   3101 3HD2 LEU A 202      16.456  -3.103  19.628  1.00  1.45           H  
ATOM   3102  N   THR A 203      19.146  -3.115  15.497  1.00  1.76           N  
ATOM   3103  CA  THR A 203      19.393  -2.567  14.169  1.00  1.76           C  
ATOM   3104  C   THR A 203      18.272  -2.913  13.208  1.00  1.76           C  
ATOM   3105  O   THR A 203      17.841  -2.079  12.407  1.00  1.76           O  
ATOM   3106  CB  THR A 203      20.711  -3.072  13.581  1.00  1.76           C  
ATOM   3107  OG1 THR A 203      21.782  -2.655  14.420  1.00  1.76           O  
ATOM   3108  CG2 THR A 203      20.901  -2.521  12.153  1.00  1.76           C  
ATOM   3109  H   THR A 203      19.758  -3.849  15.862  1.00  1.76           H  
ATOM   3110  HA  THR A 203      19.446  -1.482  14.252  1.00  1.76           H  
ATOM   3111  HB  THR A 203      20.699  -4.165  13.546  1.00  1.76           H  
ATOM   3112  HG1 THR A 203      21.721  -3.133  15.265  1.00  1.76           H  
ATOM   3113 1HG2 THR A 203      21.836  -2.883  11.732  1.00  1.76           H  
ATOM   3114 2HG2 THR A 203      20.073  -2.858  11.525  1.00  1.76           H  
ATOM   3115 3HG2 THR A 203      20.917  -1.435  12.181  1.00  1.76           H  
ATOM   3116  N   VAL A 204      17.827  -4.164  13.271  1.00  2.17           N  
ATOM   3117  CA  VAL A 204      16.799  -4.646  12.377  1.00  2.17           C  
ATOM   3118  C   VAL A 204      15.427  -4.092  12.753  1.00  2.17           C  
ATOM   3119  O   VAL A 204      14.674  -3.653  11.883  1.00  2.17           O  
ATOM   3120  CB  VAL A 204      16.771  -6.175  12.388  1.00  2.17           C  
ATOM   3121  CG1 VAL A 204      15.617  -6.650  11.550  1.00  2.17           C  
ATOM   3122  CG2 VAL A 204      18.108  -6.723  11.864  1.00  2.17           C  
ATOM   3123  H   VAL A 204      18.243  -4.801  13.950  1.00  2.17           H  
ATOM   3124  HA  VAL A 204      17.041  -4.311  11.374  1.00  2.17           H  
ATOM   3125  HB  VAL A 204      16.612  -6.520  13.413  1.00  2.17           H  
ATOM   3126 1HG1 VAL A 204      15.573  -7.737  11.568  1.00  2.17           H  
ATOM   3127 2HG1 VAL A 204      14.701  -6.235  11.948  1.00  2.17           H  
ATOM   3128 3HG1 VAL A 204      15.750  -6.307  10.526  1.00  2.17           H  
ATOM   3129 1HG2 VAL A 204      18.091  -7.811  11.886  1.00  2.17           H  
ATOM   3130 2HG2 VAL A 204      18.274  -6.386  10.846  1.00  2.17           H  
ATOM   3131 3HG2 VAL A 204      18.923  -6.368  12.487  1.00  2.17           H  
ATOM   3132  N   ALA A 205      15.089  -4.131  14.047  1.00  2.62           N  
ATOM   3133  CA  ALA A 205      13.829  -3.596  14.543  1.00  2.62           C  
ATOM   3134  C   ALA A 205      12.637  -4.091  13.732  1.00  2.62           C  
ATOM   3135  O   ALA A 205      11.876  -3.288  13.194  1.00  2.62           O  
ATOM   3136  CB  ALA A 205      13.874  -2.079  14.548  1.00  2.62           C  
ATOM   3137  H   ALA A 205      15.736  -4.516  14.729  1.00  2.62           H  
ATOM   3138  HA  ALA A 205      13.703  -3.944  15.569  1.00  2.62           H  
ATOM   3139 1HB  ALA A 205      12.944  -1.690  14.960  1.00  2.62           H  
ATOM   3140 2HB  ALA A 205      14.715  -1.746  15.163  1.00  2.62           H  
ATOM   3141 3HB  ALA A 205      14.002  -1.711  13.532  1.00  2.62           H  
ATOM   3142  N   VAL A 206      12.452  -5.416  13.669  1.00  3.00           N  
ATOM   3143  CA  VAL A 206      11.373  -5.999  12.872  1.00  3.00           C  
ATOM   3144  C   VAL A 206      10.042  -5.392  13.307  1.00  3.00           C  
ATOM   3145  O   VAL A 206       9.211  -5.022  12.471  1.00  3.00           O  
ATOM   3146  CB  VAL A 206      11.315  -7.528  13.078  1.00  3.00           C  
ATOM   3147  CG1 VAL A 206      10.090  -8.093  12.396  1.00  3.00           C  
ATOM   3148  CG2 VAL A 206      12.576  -8.164  12.562  1.00  3.00           C  
ATOM   3149  H   VAL A 206      13.100  -6.021  14.151  1.00  3.00           H  
ATOM   3150  HA  VAL A 206      11.548  -5.774  11.819  1.00  3.00           H  
ATOM   3151  HB  VAL A 206      11.218  -7.742  14.147  1.00  3.00           H  
ATOM   3152 1HG1 VAL A 206      10.045  -9.169  12.566  1.00  3.00           H  
ATOM   3153 2HG1 VAL A 206       9.209  -7.632  12.798  1.00  3.00           H  
ATOM   3154 3HG1 VAL A 206      10.146  -7.896  11.327  1.00  3.00           H  
ATOM   3155 1HG2 VAL A 206      12.532  -9.241  12.724  1.00  3.00           H  
ATOM   3156 2HG2 VAL A 206      12.682  -7.958  11.497  1.00  3.00           H  
ATOM   3157 3HG2 VAL A 206      13.421  -7.754  13.105  1.00  3.00           H  
ATOM   3158  N   GLN A 207       9.866  -5.293  14.624  1.00  3.17           N  
ATOM   3159  CA  GLN A 207       8.741  -4.612  15.248  1.00  3.17           C  
ATOM   3160  C   GLN A 207       9.281  -3.823  16.440  1.00  3.17           C  
ATOM   3161  O   GLN A 207      10.168  -4.325  17.142  1.00  3.17           O  
ATOM   3162  CB  GLN A 207       7.641  -5.578  15.720  1.00  3.17           C  
ATOM   3163  CG  GLN A 207       6.880  -6.259  14.613  1.00  3.17           C  
ATOM   3164  CD  GLN A 207       5.930  -5.288  13.913  1.00  3.17           C  
ATOM   3165  OE1 GLN A 207       4.758  -5.164  14.291  1.00  3.17           O  
ATOM   3166  NE2 GLN A 207       6.439  -4.580  12.913  1.00  3.17           N  
ATOM   3167  H   GLN A 207      10.593  -5.670  15.212  1.00  3.17           H  
ATOM   3168  HA  GLN A 207       8.310  -3.958  14.502  1.00  3.17           H  
ATOM   3169 1HB  GLN A 207       8.089  -6.358  16.341  1.00  3.17           H  
ATOM   3170 2HB  GLN A 207       6.922  -5.045  16.340  1.00  3.17           H  
ATOM   3171 1HG  GLN A 207       7.555  -6.648  13.883  1.00  3.17           H  
ATOM   3172 2HG  GLN A 207       6.288  -7.067  15.040  1.00  3.17           H  
ATOM   3173 1HE2 GLN A 207       5.873  -3.917  12.416  1.00  3.17           H  
ATOM   3174 2HE2 GLN A 207       7.424  -4.700  12.663  1.00  3.17           H  
ATOM   3175  N   PRO A 208       8.729  -2.632  16.748  1.00  3.06           N  
ATOM   3176  CA  PRO A 208       9.054  -1.822  17.911  1.00  3.06           C  
ATOM   3177  C   PRO A 208       8.981  -2.612  19.205  1.00  3.06           C  
ATOM   3178  O   PRO A 208       9.748  -2.369  20.128  1.00  3.06           O  
ATOM   3179  CB  PRO A 208       7.971  -0.742  17.871  1.00  3.06           C  
ATOM   3180  CG  PRO A 208       7.645  -0.595  16.408  1.00  3.06           C  
ATOM   3181  CD  PRO A 208       7.736  -1.999  15.842  1.00  3.06           C  
ATOM   3182  HA  PRO A 208      10.049  -1.385  17.768  1.00  3.06           H  
ATOM   3183 1HB  PRO A 208       7.107  -1.053  18.479  1.00  3.06           H  
ATOM   3184 2HB  PRO A 208       8.359   0.187  18.320  1.00  3.06           H  
ATOM   3185 1HG  PRO A 208       6.643  -0.154  16.285  1.00  3.06           H  
ATOM   3186 2HG  PRO A 208       8.355   0.099  15.932  1.00  3.06           H  
ATOM   3187 1HD  PRO A 208       6.763  -2.517  15.879  1.00  3.06           H  
ATOM   3188 2HD  PRO A 208       8.125  -1.895  14.817  1.00  3.06           H  
ATOM   3189  N   GLN A 209       8.100  -3.613  19.258  1.00  2.73           N  
ATOM   3190  CA  GLN A 209       7.959  -4.418  20.461  1.00  2.73           C  
ATOM   3191  C   GLN A 209       9.231  -5.201  20.770  1.00  2.73           C  
ATOM   3192  O   GLN A 209       9.615  -5.344  21.937  1.00  2.73           O  
ATOM   3193  CB  GLN A 209       6.792  -5.392  20.306  1.00  2.73           C  
ATOM   3194  CG  GLN A 209       5.427  -4.729  20.286  1.00  2.73           C  
ATOM   3195  CD  GLN A 209       4.300  -5.728  20.060  1.00  2.73           C  
ATOM   3196  OE1 GLN A 209       4.500  -6.784  19.452  1.00  2.73           O  
ATOM   3197  NE2 GLN A 209       3.110  -5.398  20.551  1.00  2.73           N  
ATOM   3198  H   GLN A 209       7.494  -3.799  18.474  1.00  2.73           H  
ATOM   3199  HA  GLN A 209       7.760  -3.751  21.301  1.00  2.73           H  
ATOM   3200 1HB  GLN A 209       6.911  -5.952  19.377  1.00  2.73           H  
ATOM   3201 2HB  GLN A 209       6.809  -6.110  21.124  1.00  2.73           H  
ATOM   3202 1HG  GLN A 209       5.262  -4.234  21.243  1.00  2.73           H  
ATOM   3203 2HG  GLN A 209       5.406  -3.997  19.477  1.00  2.73           H  
ATOM   3204 1HE2 GLN A 209       2.331  -6.017  20.434  1.00  2.73           H  
ATOM   3205 2HE2 GLN A 209       2.991  -4.533  21.039  1.00  2.73           H  
ATOM   3206  N   GLU A 210       9.892  -5.712  19.729  1.00  2.31           N  
ATOM   3207  CA  GLU A 210      11.100  -6.489  19.942  1.00  2.31           C  
ATOM   3208  C   GLU A 210      12.211  -5.523  20.231  1.00  2.31           C  
ATOM   3209  O   GLU A 210      13.008  -5.734  21.143  1.00  2.31           O  
ATOM   3210  CB  GLU A 210      11.468  -7.355  18.731  1.00  2.31           C  
ATOM   3211  CG  GLU A 210      12.721  -8.242  18.964  1.00  2.31           C  
ATOM   3212  CD  GLU A 210      13.029  -9.201  17.823  1.00  2.31           C  
ATOM   3213  OE1 GLU A 210      12.306  -9.203  16.856  1.00  2.31           O  
ATOM   3214  OE2 GLU A 210      13.984  -9.935  17.931  1.00  2.31           O  
ATOM   3215  H   GLU A 210       9.589  -5.513  18.781  1.00  2.31           H  
ATOM   3216  HA  GLU A 210      10.964  -7.133  20.809  1.00  2.31           H  
ATOM   3217 1HB  GLU A 210      10.630  -8.004  18.478  1.00  2.31           H  
ATOM   3218 2HB  GLU A 210      11.659  -6.713  17.869  1.00  2.31           H  
ATOM   3219 1HG  GLU A 210      13.582  -7.587  19.110  1.00  2.31           H  
ATOM   3220 2HG  GLU A 210      12.580  -8.812  19.881  1.00  2.31           H  
ATOM   3221  N   MET A 211      12.235  -4.434  19.470  1.00  1.91           N  
ATOM   3222  CA  MET A 211      13.273  -3.434  19.620  1.00  1.91           C  
ATOM   3223  C   MET A 211      13.295  -2.941  21.068  1.00  1.91           C  
ATOM   3224  O   MET A 211      14.358  -2.841  21.684  1.00  1.91           O  
ATOM   3225  CB  MET A 211      13.015  -2.289  18.655  1.00  1.91           C  
ATOM   3226  CG  MET A 211      14.038  -1.203  18.665  1.00  1.91           C  
ATOM   3227  SD  MET A 211      13.565   0.154  17.617  1.00  1.91           S  
ATOM   3228  CE  MET A 211      12.254   0.827  18.616  1.00  1.91           C  
ATOM   3229  H   MET A 211      11.519  -4.316  18.751  1.00  1.91           H  
ATOM   3230  HA  MET A 211      14.234  -3.892  19.397  1.00  1.91           H  
ATOM   3231 1HB  MET A 211      12.923  -2.677  17.643  1.00  1.91           H  
ATOM   3232 2HB  MET A 211      12.067  -1.827  18.912  1.00  1.91           H  
ATOM   3233 1HG  MET A 211      14.152  -0.843  19.677  1.00  1.91           H  
ATOM   3234 2HG  MET A 211      14.996  -1.586  18.314  1.00  1.91           H  
ATOM   3235 1HE  MET A 211      11.820   1.695  18.122  1.00  1.91           H  
ATOM   3236 2HE  MET A 211      11.486   0.076  18.777  1.00  1.91           H  
ATOM   3237 3HE  MET A 211      12.661   1.128  19.577  1.00  1.91           H  
ATOM   3238  N   HIS A 212      12.111  -2.663  21.622  1.00  1.59           N  
ATOM   3239  CA  HIS A 212      12.002  -2.194  22.989  1.00  1.59           C  
ATOM   3240  C   HIS A 212      12.350  -3.276  23.991  1.00  1.59           C  
ATOM   3241  O   HIS A 212      13.091  -3.011  24.932  1.00  1.59           O  
ATOM   3242  CB  HIS A 212      10.579  -1.714  23.285  1.00  1.59           C  
ATOM   3243  CG  HIS A 212      10.238  -0.459  22.602  1.00  1.59           C  
ATOM   3244  ND1 HIS A 212       8.937   0.002  22.468  1.00  1.59           N  
ATOM   3245  CD2 HIS A 212      11.022   0.444  22.005  1.00  1.59           C  
ATOM   3246  CE1 HIS A 212       8.956   1.144  21.807  1.00  1.59           C  
ATOM   3247  NE2 HIS A 212      10.206   1.427  21.522  1.00  1.59           N  
ATOM   3248  H   HIS A 212      11.263  -2.753  21.069  1.00  1.59           H  
ATOM   3249  HA  HIS A 212      12.685  -1.361  23.141  1.00  1.59           H  
ATOM   3250 1HB  HIS A 212       9.867  -2.481  22.965  1.00  1.59           H  
ATOM   3251 2HB  HIS A 212      10.456  -1.573  24.360  1.00  1.59           H  
ATOM   3252  HD2 HIS A 212      12.110   0.409  21.920  1.00  1.59           H  
ATOM   3253  HE1 HIS A 212       8.089   1.753  21.548  1.00  1.59           H  
ATOM   3254  HE2 HIS A 212      10.562   2.246  21.032  1.00  1.59           H  
ATOM   3255  N   GLY A 213      11.875  -4.513  23.783  1.00  1.36           N  
ATOM   3256  CA  GLY A 213      12.182  -5.574  24.738  1.00  1.36           C  
ATOM   3257  C   GLY A 213      13.688  -5.786  24.848  1.00  1.36           C  
ATOM   3258  O   GLY A 213      14.232  -5.991  25.941  1.00  1.36           O  
ATOM   3259  H   GLY A 213      11.262  -4.722  22.992  1.00  1.36           H  
ATOM   3260 1HA  GLY A 213      11.772  -5.313  25.714  1.00  1.36           H  
ATOM   3261 2HA  GLY A 213      11.701  -6.497  24.415  1.00  1.36           H  
ATOM   3262  N   ILE A 214      14.376  -5.677  23.718  1.00  1.21           N  
ATOM   3263  CA  ILE A 214      15.809  -5.850  23.711  1.00  1.21           C  
ATOM   3264  C   ILE A 214      16.521  -4.666  24.307  1.00  1.21           C  
ATOM   3265  O   ILE A 214      17.393  -4.840  25.159  1.00  1.21           O  
ATOM   3266  CB  ILE A 214      16.309  -6.096  22.292  1.00  1.21           C  
ATOM   3267  CG1 ILE A 214      15.724  -7.397  21.773  1.00  1.21           C  
ATOM   3268  CG2 ILE A 214      17.784  -6.097  22.265  1.00  1.21           C  
ATOM   3269  CD1 ILE A 214      16.103  -8.578  22.602  1.00  1.21           C  
ATOM   3270  H   ILE A 214      13.883  -5.515  22.839  1.00  1.21           H  
ATOM   3271  HA  ILE A 214      16.050  -6.725  24.311  1.00  1.21           H  
ATOM   3272  HB  ILE A 214      15.938  -5.299  21.640  1.00  1.21           H  
ATOM   3273 1HG1 ILE A 214      14.648  -7.334  21.770  1.00  1.21           H  
ATOM   3274 2HG1 ILE A 214      16.060  -7.558  20.763  1.00  1.21           H  
ATOM   3275 1HG2 ILE A 214      18.107  -6.259  21.253  1.00  1.21           H  
ATOM   3276 2HG2 ILE A 214      18.158  -5.139  22.617  1.00  1.21           H  
ATOM   3277 3HG2 ILE A 214      18.149  -6.889  22.905  1.00  1.21           H  
ATOM   3278 1HD1 ILE A 214      15.656  -9.478  22.180  1.00  1.21           H  
ATOM   3279 2HD1 ILE A 214      17.170  -8.668  22.602  1.00  1.21           H  
ATOM   3280 3HD1 ILE A 214      15.748  -8.438  23.622  1.00  1.21           H  
ATOM   3281  N   ALA A 215      16.155  -3.457  23.905  1.00  1.11           N  
ATOM   3282  CA  ALA A 215      16.813  -2.298  24.465  1.00  1.11           C  
ATOM   3283  C   ALA A 215      16.591  -2.226  25.986  1.00  1.11           C  
ATOM   3284  O   ALA A 215      17.508  -1.855  26.722  1.00  1.11           O  
ATOM   3285  CB  ALA A 215      16.328  -1.046  23.764  1.00  1.11           C  
ATOM   3286  H   ALA A 215      15.426  -3.334  23.201  1.00  1.11           H  
ATOM   3287  HA  ALA A 215      17.885  -2.397  24.293  1.00  1.11           H  
ATOM   3288 1HB  ALA A 215      16.844  -0.178  24.165  1.00  1.11           H  
ATOM   3289 2HB  ALA A 215      16.528  -1.113  22.713  1.00  1.11           H  
ATOM   3290 3HB  ALA A 215      15.264  -0.948  23.906  1.00  1.11           H  
ATOM   3291  N   ASP A 216      15.388  -2.597  26.484  1.00  1.05           N  
ATOM   3292  CA  ASP A 216      15.158  -2.548  27.931  1.00  1.05           C  
ATOM   3293  C   ASP A 216      16.135  -3.482  28.629  1.00  1.05           C  
ATOM   3294  O   ASP A 216      16.791  -3.103  29.605  1.00  1.05           O  
ATOM   3295  CB  ASP A 216      13.744  -3.044  28.340  1.00  1.05           C  
ATOM   3296  CG  ASP A 216      12.470  -2.151  28.060  1.00  1.05           C  
ATOM   3297  OD1 ASP A 216      12.564  -0.974  27.754  1.00  1.05           O  
ATOM   3298  OD2 ASP A 216      11.393  -2.689  28.212  1.00  1.05           O  
ATOM   3299  H   ASP A 216      14.639  -2.897  25.866  1.00  1.05           H  
ATOM   3300  HA  ASP A 216      15.320  -1.532  28.289  1.00  1.05           H  
ATOM   3301 1HB  ASP A 216      13.571  -3.996  27.830  1.00  1.05           H  
ATOM   3302 2HB  ASP A 216      13.757  -3.268  29.406  1.00  1.05           H  
ATOM   3303  N   ARG A 217      16.278  -4.698  28.094  1.00  1.01           N  
ATOM   3304  CA  ARG A 217      17.155  -5.663  28.726  1.00  1.01           C  
ATOM   3305  C   ARG A 217      18.608  -5.267  28.633  1.00  1.01           C  
ATOM   3306  O   ARG A 217      19.343  -5.373  29.618  1.00  1.01           O  
ATOM   3307  CB  ARG A 217      16.985  -7.032  28.099  1.00  1.01           C  
ATOM   3308  CG  ARG A 217      15.683  -7.730  28.418  1.00  1.01           C  
ATOM   3309  CD  ARG A 217      15.609  -9.057  27.759  1.00  1.01           C  
ATOM   3310  NE  ARG A 217      16.586  -9.987  28.325  1.00  1.01           N  
ATOM   3311  CZ  ARG A 217      16.941 -11.165  27.782  1.00  1.01           C  
ATOM   3312  NH1 ARG A 217      16.399 -11.560  26.647  1.00  1.01           N  
ATOM   3313  NH2 ARG A 217      17.836 -11.927  28.398  1.00  1.01           N  
ATOM   3314  H   ARG A 217      15.729  -4.976  27.275  1.00  1.01           H  
ATOM   3315  HA  ARG A 217      16.883  -5.728  29.780  1.00  1.01           H  
ATOM   3316 1HB  ARG A 217      17.034  -6.929  27.010  1.00  1.01           H  
ATOM   3317 2HB  ARG A 217      17.793  -7.670  28.394  1.00  1.01           H  
ATOM   3318 1HG  ARG A 217      15.609  -7.876  29.495  1.00  1.01           H  
ATOM   3319 2HG  ARG A 217      14.848  -7.121  28.078  1.00  1.01           H  
ATOM   3320 1HD  ARG A 217      14.614  -9.478  27.895  1.00  1.01           H  
ATOM   3321 2HD  ARG A 217      15.816  -8.942  26.693  1.00  1.01           H  
ATOM   3322  HE  ARG A 217      17.026  -9.728  29.201  1.00  1.01           H  
ATOM   3323 1HH1 ARG A 217      15.716 -10.976  26.184  1.00  1.01           H  
ATOM   3324 2HH1 ARG A 217      16.662 -12.448  26.244  1.00  1.01           H  
ATOM   3325 1HH2 ARG A 217      18.257 -11.613  29.284  1.00  1.01           H  
ATOM   3326 2HH2 ARG A 217      18.104 -12.813  27.999  1.00  1.01           H  
ATOM   3327  N   MET A 218      19.032  -4.761  27.476  1.00  1.00           N  
ATOM   3328  CA  MET A 218      20.424  -4.389  27.355  1.00  1.00           C  
ATOM   3329  C   MET A 218      20.714  -3.297  28.350  1.00  1.00           C  
ATOM   3330  O   MET A 218      21.777  -3.283  28.965  1.00  1.00           O  
ATOM   3331  CB  MET A 218      20.778  -3.892  25.957  1.00  1.00           C  
ATOM   3332  CG  MET A 218      20.753  -4.901  24.875  1.00  1.00           C  
ATOM   3333  SD  MET A 218      21.046  -4.165  23.261  1.00  1.00           S  
ATOM   3334  CE  MET A 218      22.784  -3.835  23.146  1.00  1.00           C  
ATOM   3335  H   MET A 218      18.398  -4.667  26.684  1.00  1.00           H  
ATOM   3336  HA  MET A 218      21.047  -5.248  27.596  1.00  1.00           H  
ATOM   3337 1HB  MET A 218      20.102  -3.080  25.679  1.00  1.00           H  
ATOM   3338 2HB  MET A 218      21.779  -3.503  25.971  1.00  1.00           H  
ATOM   3339 1HG  MET A 218      21.527  -5.605  25.064  1.00  1.00           H  
ATOM   3340 2HG  MET A 218      19.801  -5.426  24.862  1.00  1.00           H  
ATOM   3341 1HE  MET A 218      23.005  -3.370  22.182  1.00  1.00           H  
ATOM   3342 2HE  MET A 218      23.088  -3.175  23.945  1.00  1.00           H  
ATOM   3343 3HE  MET A 218      23.321  -4.767  23.211  1.00  1.00           H  
ATOM   3344  N   ALA A 219      19.774  -2.354  28.521  1.00  0.99           N  
ATOM   3345  CA  ALA A 219      19.995  -1.252  29.442  1.00  0.99           C  
ATOM   3346  C   ALA A 219      20.222  -1.766  30.848  1.00  0.99           C  
ATOM   3347  O   ALA A 219      21.130  -1.289  31.534  1.00  0.99           O  
ATOM   3348  CB  ALA A 219      18.818  -0.294  29.399  1.00  0.99           C  
ATOM   3349  H   ALA A 219      18.904  -2.383  27.985  1.00  0.99           H  
ATOM   3350  HA  ALA A 219      20.886  -0.716  29.139  1.00  0.99           H  
ATOM   3351 1HB  ALA A 219      18.999   0.541  30.072  1.00  0.99           H  
ATOM   3352 2HB  ALA A 219      18.689   0.074  28.382  1.00  0.99           H  
ATOM   3353 3HB  ALA A 219      17.915  -0.819  29.705  1.00  0.99           H  
ATOM   3354  N   GLU A 220      19.464  -2.780  31.278  1.00  0.98           N  
ATOM   3355  CA  GLU A 220      19.682  -3.323  32.619  1.00  0.98           C  
ATOM   3356  C   GLU A 220      21.029  -4.054  32.747  1.00  0.98           C  
ATOM   3357  O   GLU A 220      21.733  -3.918  33.757  1.00  0.98           O  
ATOM   3358  CB  GLU A 220      18.544  -4.269  33.035  1.00  0.98           C  
ATOM   3359  CG  GLU A 220      17.189  -3.581  33.295  1.00  0.98           C  
ATOM   3360  CD  GLU A 220      16.093  -4.544  33.761  1.00  0.98           C  
ATOM   3361  OE1 GLU A 220      16.327  -5.732  33.786  1.00  0.98           O  
ATOM   3362  OE2 GLU A 220      15.029  -4.076  34.104  1.00  0.98           O  
ATOM   3363  H   GLU A 220      18.713  -3.143  30.681  1.00  0.98           H  
ATOM   3364  HA  GLU A 220      19.699  -2.483  33.316  1.00  0.98           H  
ATOM   3365 1HB  GLU A 220      18.393  -5.012  32.248  1.00  0.98           H  
ATOM   3366 2HB  GLU A 220      18.830  -4.804  33.939  1.00  0.98           H  
ATOM   3367 1HG  GLU A 220      17.326  -2.810  34.051  1.00  0.98           H  
ATOM   3368 2HG  GLU A 220      16.869  -3.094  32.372  1.00  0.98           H  
ATOM   3369  N   TYR A 221      21.430  -4.789  31.703  1.00  0.96           N  
ATOM   3370  CA  TYR A 221      22.678  -5.546  31.803  1.00  0.96           C  
ATOM   3371  C   TYR A 221      23.870  -4.608  31.743  1.00  0.96           C  
ATOM   3372  O   TYR A 221      24.834  -4.744  32.506  1.00  0.96           O  
ATOM   3373  CB  TYR A 221      22.780  -6.586  30.678  1.00  0.96           C  
ATOM   3374  CG  TYR A 221      21.813  -7.759  30.804  1.00  0.96           C  
ATOM   3375  CD1 TYR A 221      20.824  -7.942  29.863  1.00  0.96           C  
ATOM   3376  CD2 TYR A 221      21.924  -8.654  31.859  1.00  0.96           C  
ATOM   3377  CE1 TYR A 221      19.949  -9.005  29.960  1.00  0.96           C  
ATOM   3378  CE2 TYR A 221      21.043  -9.724  31.956  1.00  0.96           C  
ATOM   3379  CZ  TYR A 221      20.057  -9.897  31.002  1.00  0.96           C  
ATOM   3380  OH  TYR A 221      19.181 -10.967  31.085  1.00  0.96           O  
ATOM   3381  H   TYR A 221      20.830  -4.865  30.878  1.00  0.96           H  
ATOM   3382  HA  TYR A 221      22.700  -6.062  32.761  1.00  0.96           H  
ATOM   3383 1HB  TYR A 221      22.587  -6.092  29.719  1.00  0.96           H  
ATOM   3384 2HB  TYR A 221      23.793  -6.982  30.641  1.00  0.96           H  
ATOM   3385  HD1 TYR A 221      20.740  -7.250  29.031  1.00  0.96           H  
ATOM   3386  HD2 TYR A 221      22.704  -8.518  32.608  1.00  0.96           H  
ATOM   3387  HE1 TYR A 221      19.188  -9.144  29.211  1.00  0.96           H  
ATOM   3388  HE2 TYR A 221      21.133 -10.429  32.784  1.00  0.96           H  
ATOM   3389  HH  TYR A 221      19.343 -11.448  31.906  1.00  0.96           H  
ATOM   3390  N   LEU A 222      23.772  -3.624  30.867  1.00  0.93           N  
ATOM   3391  CA  LEU A 222      24.820  -2.655  30.707  1.00  0.93           C  
ATOM   3392  C   LEU A 222      24.928  -1.740  31.908  1.00  0.93           C  
ATOM   3393  O   LEU A 222      26.036  -1.478  32.368  1.00  0.93           O  
ATOM   3394  CB  LEU A 222      24.650  -1.865  29.444  1.00  0.93           C  
ATOM   3395  CG  LEU A 222      25.693  -0.886  29.306  1.00  0.93           C  
ATOM   3396  CD1 LEU A 222      27.032  -1.536  29.325  1.00  0.93           C  
ATOM   3397  CD2 LEU A 222      25.559  -0.214  28.118  1.00  0.93           C  
ATOM   3398  H   LEU A 222      22.951  -3.555  30.278  1.00  0.93           H  
ATOM   3399  HA  LEU A 222      25.757  -3.195  30.617  1.00  0.93           H  
ATOM   3400 1HB  LEU A 222      24.673  -2.539  28.591  1.00  0.93           H  
ATOM   3401 2HB  LEU A 222      23.683  -1.351  29.468  1.00  0.93           H  
ATOM   3402  HG  LEU A 222      25.616  -0.199  30.127  1.00  0.93           H  
ATOM   3403 1HD1 LEU A 222      27.796  -0.768  29.234  1.00  0.93           H  
ATOM   3404 2HD1 LEU A 222      27.151  -2.054  30.248  1.00  0.93           H  
ATOM   3405 3HD1 LEU A 222      27.114  -2.238  28.496  1.00  0.93           H  
ATOM   3406 1HD2 LEU A 222      26.330   0.491  28.140  1.00  0.93           H  
ATOM   3407 2HD2 LEU A 222      25.670  -0.897  27.287  1.00  0.93           H  
ATOM   3408 3HD2 LEU A 222      24.624   0.265  28.059  1.00  0.93           H  
ATOM   3409  N   THR A 223      23.803  -1.258  32.441  1.00  0.89           N  
ATOM   3410  CA  THR A 223      23.858  -0.385  33.606  1.00  0.89           C  
ATOM   3411  C   THR A 223      24.611  -1.123  34.703  1.00  0.89           C  
ATOM   3412  O   THR A 223      25.452  -0.537  35.387  1.00  0.89           O  
ATOM   3413  CB  THR A 223      22.472   0.005  34.138  1.00  0.89           C  
ATOM   3414  OG1 THR A 223      21.739   0.693  33.131  1.00  0.89           O  
ATOM   3415  CG2 THR A 223      22.648   0.917  35.343  1.00  0.89           C  
ATOM   3416  H   THR A 223      22.892  -1.475  32.039  1.00  0.89           H  
ATOM   3417  HA  THR A 223      24.407   0.519  33.350  1.00  0.89           H  
ATOM   3418  HB  THR A 223      21.923  -0.896  34.425  1.00  0.89           H  
ATOM   3419  HG1 THR A 223      21.593   0.078  32.385  1.00  0.89           H  
ATOM   3420 1HG2 THR A 223      21.674   1.203  35.733  1.00  0.89           H  
ATOM   3421 2HG2 THR A 223      23.209   0.392  36.118  1.00  0.89           H  
ATOM   3422 3HG2 THR A 223      23.196   1.814  35.048  1.00  0.89           H  
ATOM   3423  N   GLY A 224      24.312  -2.420  34.865  1.00  0.84           N  
ATOM   3424  CA  GLY A 224      25.010  -3.264  35.821  1.00  0.84           C  
ATOM   3425  C   GLY A 224      26.524  -3.181  35.593  1.00  0.84           C  
ATOM   3426  O   GLY A 224      27.280  -2.897  36.530  1.00  0.84           O  
ATOM   3427  H   GLY A 224      23.572  -2.845  34.302  1.00  0.84           H  
ATOM   3428 1HA  GLY A 224      24.767  -2.952  36.834  1.00  0.84           H  
ATOM   3429 2HA  GLY A 224      24.671  -4.294  35.701  1.00  0.84           H  
ATOM   3430  N   LEU A 225      26.969  -3.395  34.341  1.00  0.80           N  
ATOM   3431  CA  LEU A 225      28.402  -3.330  34.041  1.00  0.80           C  
ATOM   3432  C   LEU A 225      28.967  -1.950  34.340  1.00  0.80           C  
ATOM   3433  O   LEU A 225      30.053  -1.834  34.895  1.00  0.80           O  
ATOM   3434  CB  LEU A 225      28.677  -3.613  32.557  1.00  0.80           C  
ATOM   3435  CG  LEU A 225      28.428  -5.023  32.062  1.00  0.80           C  
ATOM   3436  CD1 LEU A 225      28.600  -5.069  30.518  1.00  0.80           C  
ATOM   3437  CD2 LEU A 225      29.395  -5.949  32.756  1.00  0.80           C  
ATOM   3438  H   LEU A 225      26.296  -3.634  33.608  1.00  0.80           H  
ATOM   3439  HA  LEU A 225      28.921  -4.063  34.655  1.00  0.80           H  
ATOM   3440 1HB  LEU A 225      28.056  -2.962  31.988  1.00  0.80           H  
ATOM   3441 2HB  LEU A 225      29.714  -3.362  32.340  1.00  0.80           H  
ATOM   3442  HG  LEU A 225      27.404  -5.318  32.300  1.00  0.80           H  
ATOM   3443 1HD1 LEU A 225      28.419  -6.081  30.159  1.00  0.80           H  
ATOM   3444 2HD1 LEU A 225      27.894  -4.393  30.050  1.00  0.80           H  
ATOM   3445 3HD1 LEU A 225      29.617  -4.763  30.264  1.00  0.80           H  
ATOM   3446 1HD2 LEU A 225      29.215  -6.967  32.424  1.00  0.80           H  
ATOM   3447 2HD2 LEU A 225      30.423  -5.656  32.516  1.00  0.80           H  
ATOM   3448 3HD2 LEU A 225      29.241  -5.888  33.830  1.00  0.80           H  
ATOM   3449  N   ILE A 226      28.218  -0.905  34.030  1.00  0.77           N  
ATOM   3450  CA  ILE A 226      28.694   0.448  34.268  1.00  0.77           C  
ATOM   3451  C   ILE A 226      28.894   0.698  35.751  1.00  0.77           C  
ATOM   3452  O   ILE A 226      29.931   1.233  36.157  1.00  0.77           O  
ATOM   3453  CB  ILE A 226      27.718   1.456  33.645  1.00  0.77           C  
ATOM   3454  CG1 ILE A 226      27.819   1.339  32.116  1.00  0.77           C  
ATOM   3455  CG2 ILE A 226      27.999   2.871  34.116  1.00  0.77           C  
ATOM   3456  CD1 ILE A 226      26.744   2.016  31.418  1.00  0.77           C  
ATOM   3457  H   ILE A 226      27.318  -1.061  33.585  1.00  0.77           H  
ATOM   3458  HA  ILE A 226      29.645   0.569  33.784  1.00  0.77           H  
ATOM   3459  HB  ILE A 226      26.706   1.189  33.923  1.00  0.77           H  
ATOM   3460 1HG1 ILE A 226      28.749   1.775  31.791  1.00  0.77           H  
ATOM   3461 2HG1 ILE A 226      27.810   0.286  31.833  1.00  0.77           H  
ATOM   3462 1HG2 ILE A 226      27.283   3.552  33.657  1.00  0.77           H  
ATOM   3463 2HG2 ILE A 226      27.902   2.920  35.200  1.00  0.77           H  
ATOM   3464 3HG2 ILE A 226      28.999   3.153  33.828  1.00  0.77           H  
ATOM   3465 1HD1 ILE A 226      26.881   1.904  30.344  1.00  0.77           H  
ATOM   3466 2HD1 ILE A 226      25.818   1.569  31.723  1.00  0.77           H  
ATOM   3467 3HD1 ILE A 226      26.741   3.052  31.675  1.00  0.77           H  
ATOM   3468  N   ALA A 227      27.938   0.299  36.573  1.00  0.75           N  
ATOM   3469  CA  ALA A 227      28.098   0.472  38.003  1.00  0.75           C  
ATOM   3470  C   ALA A 227      29.317  -0.312  38.501  1.00  0.75           C  
ATOM   3471  O   ALA A 227      30.097   0.192  39.317  1.00  0.75           O  
ATOM   3472  CB  ALA A 227      26.840   0.022  38.715  1.00  0.75           C  
ATOM   3473  H   ALA A 227      27.090  -0.129  36.195  1.00  0.75           H  
ATOM   3474  HA  ALA A 227      28.268   1.527  38.204  1.00  0.75           H  
ATOM   3475 1HB  ALA A 227      26.951   0.169  39.786  1.00  0.75           H  
ATOM   3476 2HB  ALA A 227      25.990   0.605  38.350  1.00  0.75           H  
ATOM   3477 3HB  ALA A 227      26.670  -1.037  38.505  1.00  0.75           H  
ATOM   3478  N   ALA A 228      29.509  -1.531  37.978  1.00  0.75           N  
ATOM   3479  CA  ALA A 228      30.650  -2.358  38.361  1.00  0.75           C  
ATOM   3480  C   ALA A 228      31.972  -1.702  37.975  1.00  0.75           C  
ATOM   3481  O   ALA A 228      32.936  -1.706  38.744  1.00  0.75           O  
ATOM   3482  CB  ALA A 228      30.549  -3.720  37.697  1.00  0.75           C  
ATOM   3483  H   ALA A 228      28.830  -1.908  37.314  1.00  0.75           H  
ATOM   3484  HA  ALA A 228      30.628  -2.480  39.442  1.00  0.75           H  
ATOM   3485 1HB  ALA A 228      31.386  -4.342  38.008  1.00  0.75           H  
ATOM   3486 2HB  ALA A 228      29.612  -4.195  37.987  1.00  0.75           H  
ATOM   3487 3HB  ALA A 228      30.573  -3.598  36.621  1.00  0.75           H  
ATOM   3488  N   LYS A 229      31.999  -1.086  36.799  1.00  0.77           N  
ATOM   3489  CA  LYS A 229      33.204  -0.450  36.298  1.00  0.77           C  
ATOM   3490  C   LYS A 229      33.473   0.824  37.077  1.00  0.77           C  
ATOM   3491  O   LYS A 229      34.618   1.195  37.292  1.00  0.77           O  
ATOM   3492  CB  LYS A 229      33.052  -0.193  34.804  1.00  0.77           C  
ATOM   3493  CG  LYS A 229      32.973  -1.486  33.952  1.00  0.77           C  
ATOM   3494  CD  LYS A 229      34.264  -2.211  33.864  1.00  0.77           C  
ATOM   3495  CE  LYS A 229      34.082  -3.525  33.104  1.00  0.77           C  
ATOM   3496  NZ  LYS A 229      35.368  -4.194  32.892  1.00  0.77           N  
ATOM   3497  H   LYS A 229      31.171  -1.112  36.205  1.00  0.77           H  
ATOM   3498  HA  LYS A 229      34.047  -1.124  36.455  1.00  0.77           H  
ATOM   3499 1HB  LYS A 229      32.131   0.358  34.642  1.00  0.77           H  
ATOM   3500 2HB  LYS A 229      33.880   0.418  34.440  1.00  0.77           H  
ATOM   3501 1HG  LYS A 229      32.287  -2.174  34.400  1.00  0.77           H  
ATOM   3502 2HG  LYS A 229      32.627  -1.261  32.951  1.00  0.77           H  
ATOM   3503 1HD  LYS A 229      34.996  -1.598  33.325  1.00  0.77           H  
ATOM   3504 2HD  LYS A 229      34.647  -2.415  34.864  1.00  0.77           H  
ATOM   3505 1HE  LYS A 229      33.436  -4.181  33.686  1.00  0.77           H  
ATOM   3506 2HE  LYS A 229      33.614  -3.333  32.139  1.00  0.77           H  
ATOM   3507 1HZ  LYS A 229      35.256  -5.063  32.398  1.00  0.77           H  
ATOM   3508 2HZ  LYS A 229      35.936  -3.558  32.322  1.00  0.77           H  
ATOM   3509 3HZ  LYS A 229      35.817  -4.372  33.775  1.00  0.77           H  
ATOM   3510  N   ARG A 230      32.421   1.487  37.543  1.00  0.80           N  
ATOM   3511  CA  ARG A 230      32.611   2.667  38.365  1.00  0.80           C  
ATOM   3512  C   ARG A 230      33.266   2.251  39.676  1.00  0.80           C  
ATOM   3513  O   ARG A 230      34.202   2.894  40.153  1.00  0.80           O  
ATOM   3514  CB  ARG A 230      31.293   3.378  38.643  1.00  0.80           C  
ATOM   3515  CG  ARG A 230      31.444   4.671  39.413  1.00  0.80           C  
ATOM   3516  CD  ARG A 230      30.181   5.465  39.491  1.00  0.80           C  
ATOM   3517  NE  ARG A 230      29.125   4.784  40.231  1.00  0.80           N  
ATOM   3518  CZ  ARG A 230      27.995   4.280  39.683  1.00  0.80           C  
ATOM   3519  NH1 ARG A 230      27.773   4.392  38.394  1.00  0.80           N  
ATOM   3520  NH2 ARG A 230      27.093   3.683  40.448  1.00  0.80           N  
ATOM   3521  H   ARG A 230      31.476   1.183  37.305  1.00  0.80           H  
ATOM   3522  HA  ARG A 230      33.281   3.350  37.848  1.00  0.80           H  
ATOM   3523 1HB  ARG A 230      30.767   3.586  37.715  1.00  0.80           H  
ATOM   3524 2HB  ARG A 230      30.650   2.727  39.231  1.00  0.80           H  
ATOM   3525 1HG  ARG A 230      31.754   4.435  40.431  1.00  0.80           H  
ATOM   3526 2HG  ARG A 230      32.206   5.285  38.941  1.00  0.80           H  
ATOM   3527 1HD  ARG A 230      30.379   6.421  39.980  1.00  0.80           H  
ATOM   3528 2HD  ARG A 230      29.820   5.649  38.478  1.00  0.80           H  
ATOM   3529  HE  ARG A 230      29.249   4.676  41.229  1.00  0.80           H  
ATOM   3530 1HH1 ARG A 230      28.445   4.846  37.795  1.00  0.80           H  
ATOM   3531 2HH1 ARG A 230      26.891   4.030  38.008  1.00  0.80           H  
ATOM   3532 1HH2 ARG A 230      27.248   3.596  41.441  1.00  0.80           H  
ATOM   3533 2HH2 ARG A 230      26.241   3.318  40.025  1.00  0.80           H  
ATOM   3534  N   ALA A 231      32.749   1.168  40.263  1.00  0.85           N  
ATOM   3535  CA  ALA A 231      33.265   0.611  41.506  1.00  0.85           C  
ATOM   3536  C   ALA A 231      34.717   0.128  41.385  1.00  0.85           C  
ATOM   3537  O   ALA A 231      35.499   0.243  42.333  1.00  0.85           O  
ATOM   3538  CB  ALA A 231      32.386  -0.549  41.944  1.00  0.85           C  
ATOM   3539  H   ALA A 231      31.948   0.708  39.824  1.00  0.85           H  
ATOM   3540  HA  ALA A 231      33.233   1.394  42.260  1.00  0.85           H  
ATOM   3541 1HB  ALA A 231      32.749  -0.943  42.890  1.00  0.85           H  
ATOM   3542 2HB  ALA A 231      31.357  -0.203  42.058  1.00  0.85           H  
ATOM   3543 3HB  ALA A 231      32.419  -1.330  41.192  1.00  0.85           H  
ATOM   3544  N   ALA A 232      35.072  -0.414  40.219  1.00  0.89           N  
ATOM   3545  CA  ALA A 232      36.392  -0.992  39.984  1.00  0.89           C  
ATOM   3546  C   ALA A 232      36.924  -0.751  38.560  1.00  0.89           C  
ATOM   3547  O   ALA A 232      36.959  -1.699  37.771  1.00  0.89           O  
ATOM   3548  CB  ALA A 232      36.329  -2.484  40.248  1.00  0.89           C  
ATOM   3549  H   ALA A 232      34.370  -0.493  39.485  1.00  0.89           H  
ATOM   3550  HA  ALA A 232      37.088  -0.541  40.688  1.00  0.89           H  
ATOM   3551 1HB  ALA A 232      37.319  -2.917  40.115  1.00  0.89           H  
ATOM   3552 2HB  ALA A 232      35.989  -2.659  41.269  1.00  0.89           H  
ATOM   3553 3HB  ALA A 232      35.630  -2.943  39.546  1.00  0.89           H  
ATOM   3554  N   PRO A 233      37.318   0.488  38.195  1.00  0.92           N  
ATOM   3555  CA  PRO A 233      37.739   0.886  36.859  1.00  0.92           C  
ATOM   3556  C   PRO A 233      38.866  -0.012  36.340  1.00  0.92           C  
ATOM   3557  O   PRO A 233      39.794  -0.353  37.078  1.00  0.92           O  
ATOM   3558  CB  PRO A 233      38.247   2.321  37.092  1.00  0.92           C  
ATOM   3559  CG  PRO A 233      37.464   2.806  38.288  1.00  0.92           C  
ATOM   3560  CD  PRO A 233      37.355   1.590  39.187  1.00  0.92           C  
ATOM   3561  HA  PRO A 233      36.874   0.866  36.182  1.00  0.92           H  
ATOM   3562 1HB  PRO A 233      39.331   2.312  37.258  1.00  0.92           H  
ATOM   3563 2HB  PRO A 233      38.065   2.926  36.196  1.00  0.92           H  
ATOM   3564 1HG  PRO A 233      37.961   3.658  38.772  1.00  0.92           H  
ATOM   3565 2HG  PRO A 233      36.467   3.153  37.968  1.00  0.92           H  
ATOM   3566 1HD  PRO A 233      38.225   1.493  39.846  1.00  0.92           H  
ATOM   3567 2HD  PRO A 233      36.429   1.683  39.740  1.00  0.92           H  
ATOM   3568  N   ASP A 234      38.762  -0.379  35.063  1.00  0.92           N  
ATOM   3569  CA  ASP A 234      39.695  -1.256  34.353  1.00  0.92           C  
ATOM   3570  C   ASP A 234      40.164  -0.608  33.035  1.00  0.92           C  
ATOM   3571  O   ASP A 234      39.717   0.477  32.663  1.00  0.92           O  
ATOM   3572  CB  ASP A 234      39.042  -2.632  34.125  1.00  0.92           C  
ATOM   3573  CG  ASP A 234      40.043  -3.837  33.992  1.00  0.92           C  
ATOM   3574  OD1 ASP A 234      41.180  -3.625  33.616  1.00  0.92           O  
ATOM   3575  OD2 ASP A 234      39.642  -4.945  34.285  1.00  0.92           O  
ATOM   3576  H   ASP A 234      37.963  -0.035  34.544  1.00  0.92           H  
ATOM   3577  HA  ASP A 234      40.572  -1.406  34.982  1.00  0.92           H  
ATOM   3578 1HB  ASP A 234      38.360  -2.839  34.954  1.00  0.92           H  
ATOM   3579 2HB  ASP A 234      38.437  -2.584  33.213  1.00  0.92           H  
ATOM   3580  N   ASP A 235      41.077  -1.269  32.330  1.00  0.90           N  
ATOM   3581  CA  ASP A 235      41.591  -0.749  31.052  1.00  0.90           C  
ATOM   3582  C   ASP A 235      40.593  -0.936  29.891  1.00  0.90           C  
ATOM   3583  O   ASP A 235      40.815  -1.732  28.964  1.00  0.90           O  
ATOM   3584  CB  ASP A 235      42.908  -1.464  30.694  1.00  0.90           C  
ATOM   3585  CG  ASP A 235      43.678  -0.889  29.465  1.00  0.90           C  
ATOM   3586  OD1 ASP A 235      43.464   0.241  29.090  1.00  0.90           O  
ATOM   3587  OD2 ASP A 235      44.460  -1.631  28.904  1.00  0.90           O  
ATOM   3588  H   ASP A 235      41.403  -2.164  32.700  1.00  0.90           H  
ATOM   3589  HA  ASP A 235      41.785   0.316  31.171  1.00  0.90           H  
ATOM   3590 1HB  ASP A 235      43.576  -1.423  31.555  1.00  0.90           H  
ATOM   3591 2HB  ASP A 235      42.698  -2.517  30.509  1.00  0.90           H  
ATOM   3592  N   ASP A 236      39.497  -0.166  29.930  1.00  0.86           N  
ATOM   3593  CA  ASP A 236      38.469  -0.247  28.884  1.00  0.86           C  
ATOM   3594  C   ASP A 236      37.642   1.036  28.699  1.00  0.86           C  
ATOM   3595  O   ASP A 236      37.818   2.027  29.420  1.00  0.86           O  
ATOM   3596  CB  ASP A 236      37.551  -1.461  29.157  1.00  0.86           C  
ATOM   3597  CG  ASP A 236      36.774  -1.459  30.520  1.00  0.86           C  
ATOM   3598  OD1 ASP A 236      36.385  -0.400  31.033  1.00  0.86           O  
ATOM   3599  OD2 ASP A 236      36.598  -2.562  31.047  1.00  0.86           O  
ATOM   3600  H   ASP A 236      39.397   0.451  30.736  1.00  0.86           H  
ATOM   3601  HA  ASP A 236      38.978  -0.440  27.940  1.00  0.86           H  
ATOM   3602 1HB  ASP A 236      36.814  -1.547  28.357  1.00  0.86           H  
ATOM   3603 2HB  ASP A 236      38.152  -2.373  29.114  1.00  0.86           H  
ATOM   3604  N   LEU A 237      36.734   0.992  27.726  1.00  0.82           N  
ATOM   3605  CA  LEU A 237      35.846   2.081  27.341  1.00  0.82           C  
ATOM   3606  C   LEU A 237      34.896   2.509  28.415  1.00  0.82           C  
ATOM   3607  O   LEU A 237      34.803   3.696  28.701  1.00  0.82           O  
ATOM   3608  CB  LEU A 237      35.005   1.663  26.181  1.00  0.82           C  
ATOM   3609  CG  LEU A 237      34.028   2.632  25.747  1.00  0.82           C  
ATOM   3610  CD1 LEU A 237      34.768   3.804  25.243  1.00  0.82           C  
ATOM   3611  CD2 LEU A 237      33.107   1.995  24.754  1.00  0.82           C  
ATOM   3612  H   LEU A 237      36.636   0.135  27.183  1.00  0.82           H  
ATOM   3613  HA  LEU A 237      36.469   2.939  27.070  1.00  0.82           H  
ATOM   3614 1HB  LEU A 237      35.647   1.414  25.355  1.00  0.82           H  
ATOM   3615 2HB  LEU A 237      34.503   0.835  26.500  1.00  0.82           H  
ATOM   3616  HG  LEU A 237      33.451   2.959  26.599  1.00  0.82           H  
ATOM   3617 1HD1 LEU A 237      34.094   4.566  24.961  1.00  0.82           H  
ATOM   3618 2HD1 LEU A 237      35.385   4.150  26.023  1.00  0.82           H  
ATOM   3619 3HD1 LEU A 237      35.382   3.534  24.406  1.00  0.82           H  
ATOM   3620 1HD2 LEU A 237      32.368   2.693  24.448  1.00  0.82           H  
ATOM   3621 2HD2 LEU A 237      33.676   1.654  23.897  1.00  0.82           H  
ATOM   3622 3HD2 LEU A 237      32.622   1.169  25.226  1.00  0.82           H  
ATOM   3623  N   ILE A 238      34.168   1.562  29.019  1.00  0.78           N  
ATOM   3624  CA  ILE A 238      33.227   1.981  30.039  1.00  0.78           C  
ATOM   3625  C   ILE A 238      33.954   2.677  31.165  1.00  0.78           C  
ATOM   3626  O   ILE A 238      33.509   3.731  31.619  1.00  0.78           O  
ATOM   3627  CB  ILE A 238      32.403   0.825  30.619  1.00  0.78           C  
ATOM   3628  CG1 ILE A 238      31.427   0.282  29.619  1.00  0.78           C  
ATOM   3629  CG2 ILE A 238      31.683   1.298  31.807  1.00  0.78           C  
ATOM   3630  CD1 ILE A 238      30.790  -1.044  30.061  1.00  0.78           C  
ATOM   3631  H   ILE A 238      34.241   0.572  28.772  1.00  0.78           H  
ATOM   3632  HA  ILE A 238      32.534   2.687  29.593  1.00  0.78           H  
ATOM   3633  HB  ILE A 238      33.075   0.004  30.891  1.00  0.78           H  
ATOM   3634 1HG1 ILE A 238      30.643   1.012  29.484  1.00  0.78           H  
ATOM   3635 2HG1 ILE A 238      31.935   0.149  28.673  1.00  0.78           H  
ATOM   3636 1HG2 ILE A 238      31.125   0.476  32.214  1.00  0.78           H  
ATOM   3637 2HG2 ILE A 238      32.406   1.646  32.519  1.00  0.78           H  
ATOM   3638 3HG2 ILE A 238      31.014   2.111  31.538  1.00  0.78           H  
ATOM   3639 1HD1 ILE A 238      30.090  -1.386  29.309  1.00  0.78           H  
ATOM   3640 2HD1 ILE A 238      31.577  -1.797  30.193  1.00  0.78           H  
ATOM   3641 3HD1 ILE A 238      30.263  -0.902  31.004  1.00  0.78           H  
ATOM   3642  N   SER A 239      35.087   2.142  31.618  1.00  0.76           N  
ATOM   3643  CA  SER A 239      35.782   2.805  32.703  1.00  0.76           C  
ATOM   3644  C   SER A 239      36.190   4.218  32.279  1.00  0.76           C  
ATOM   3645  O   SER A 239      36.004   5.179  33.031  1.00  0.76           O  
ATOM   3646  CB  SER A 239      36.980   1.991  33.077  1.00  0.76           C  
ATOM   3647  OG  SER A 239      36.573   0.744  33.555  1.00  0.76           O  
ATOM   3648  H   SER A 239      35.474   1.266  31.232  1.00  0.76           H  
ATOM   3649  HA  SER A 239      35.113   2.873  33.561  1.00  0.76           H  
ATOM   3650 1HB  SER A 239      37.613   1.855  32.197  1.00  0.76           H  
ATOM   3651 2HB  SER A 239      37.565   2.508  33.829  1.00  0.76           H  
ATOM   3652  HG  SER A 239      36.381   0.217  32.726  1.00  0.76           H  
ATOM   3653  N   GLY A 240      36.682   4.351  31.045  1.00  0.76           N  
ATOM   3654  CA  GLY A 240      37.075   5.640  30.500  1.00  0.76           C  
ATOM   3655  C   GLY A 240      35.904   6.619  30.501  1.00  0.76           C  
ATOM   3656  O   GLY A 240      36.026   7.745  30.992  1.00  0.76           O  
ATOM   3657  H   GLY A 240      36.829   3.518  30.469  1.00  0.76           H  
ATOM   3658 1HA  GLY A 240      37.902   6.048  31.076  1.00  0.76           H  
ATOM   3659 2HA  GLY A 240      37.430   5.496  29.477  1.00  0.76           H  
ATOM   3660  N   LEU A 241      34.770   6.183  29.956  1.00  0.79           N  
ATOM   3661  CA  LEU A 241      33.585   7.017  29.852  1.00  0.79           C  
ATOM   3662  C   LEU A 241      33.076   7.432  31.226  1.00  0.79           C  
ATOM   3663  O   LEU A 241      32.670   8.571  31.422  1.00  0.79           O  
ATOM   3664  CB  LEU A 241      32.473   6.258  29.134  1.00  0.79           C  
ATOM   3665  CG  LEU A 241      32.649   5.971  27.702  1.00  0.79           C  
ATOM   3666  CD1 LEU A 241      31.527   5.039  27.236  1.00  0.79           C  
ATOM   3667  CD2 LEU A 241      32.605   7.248  26.990  1.00  0.79           C  
ATOM   3668  H   LEU A 241      34.742   5.239  29.586  1.00  0.79           H  
ATOM   3669  HA  LEU A 241      33.841   7.911  29.285  1.00  0.79           H  
ATOM   3670 1HB  LEU A 241      32.283   5.320  29.657  1.00  0.79           H  
ATOM   3671 2HB  LEU A 241      31.618   6.870  29.169  1.00  0.79           H  
ATOM   3672  HG  LEU A 241      33.599   5.489  27.533  1.00  0.79           H  
ATOM   3673 1HD1 LEU A 241      31.636   4.822  26.182  1.00  0.79           H  
ATOM   3674 2HD1 LEU A 241      31.577   4.108  27.798  1.00  0.79           H  
ATOM   3675 3HD1 LEU A 241      30.565   5.515  27.412  1.00  0.79           H  
ATOM   3676 1HD2 LEU A 241      32.740   7.091  25.942  1.00  0.79           H  
ATOM   3677 2HD2 LEU A 241      31.647   7.710  27.172  1.00  0.79           H  
ATOM   3678 3HD2 LEU A 241      33.395   7.891  27.366  1.00  0.79           H  
ATOM   3679  N   ILE A 242      33.137   6.526  32.197  1.00  0.86           N  
ATOM   3680  CA  ILE A 242      32.706   6.836  33.554  1.00  0.86           C  
ATOM   3681  C   ILE A 242      33.558   7.939  34.149  1.00  0.86           C  
ATOM   3682  O   ILE A 242      33.056   8.817  34.847  1.00  0.86           O  
ATOM   3683  CB  ILE A 242      32.777   5.610  34.467  1.00  0.86           C  
ATOM   3684  CG1 ILE A 242      31.735   4.612  34.083  1.00  0.86           C  
ATOM   3685  CG2 ILE A 242      32.593   6.037  35.897  1.00  0.86           C  
ATOM   3686  CD1 ILE A 242      31.948   3.320  34.711  1.00  0.86           C  
ATOM   3687  H   ILE A 242      33.467   5.581  31.989  1.00  0.86           H  
ATOM   3688  HA  ILE A 242      31.679   7.183  33.517  1.00  0.86           H  
ATOM   3689  HB  ILE A 242      33.749   5.130  34.352  1.00  0.86           H  
ATOM   3690 1HG1 ILE A 242      30.782   4.969  34.408  1.00  0.86           H  
ATOM   3691 2HG1 ILE A 242      31.722   4.495  33.006  1.00  0.86           H  
ATOM   3692 1HG2 ILE A 242      32.658   5.170  36.531  1.00  0.86           H  
ATOM   3693 2HG2 ILE A 242      33.379   6.737  36.153  1.00  0.86           H  
ATOM   3694 3HG2 ILE A 242      31.617   6.509  36.018  1.00  0.86           H  
ATOM   3695 1HD1 ILE A 242      31.166   2.638  34.418  1.00  0.86           H  
ATOM   3696 2HD1 ILE A 242      32.907   2.921  34.415  1.00  0.86           H  
ATOM   3697 3HD1 ILE A 242      31.925   3.449  35.756  1.00  0.86           H  
ATOM   3698  N   GLN A 243      34.867   7.866  33.930  1.00  0.97           N  
ATOM   3699  CA  GLN A 243      35.750   8.880  34.468  1.00  0.97           C  
ATOM   3700  C   GLN A 243      35.694  10.187  33.660  1.00  0.97           C  
ATOM   3701  O   GLN A 243      35.960  11.263  34.206  1.00  0.97           O  
ATOM   3702  CB  GLN A 243      37.181   8.346  34.518  1.00  0.97           C  
ATOM   3703  CG  GLN A 243      37.369   7.133  35.452  1.00  0.97           C  
ATOM   3704  CD  GLN A 243      37.010   7.407  36.902  1.00  0.97           C  
ATOM   3705  OE1 GLN A 243      37.411   8.419  37.480  1.00  0.97           O  
ATOM   3706  NE2 GLN A 243      36.255   6.492  37.505  1.00  0.97           N  
ATOM   3707  H   GLN A 243      35.251   7.091  33.381  1.00  0.97           H  
ATOM   3708  HA  GLN A 243      35.428   9.104  35.484  1.00  0.97           H  
ATOM   3709 1HB  GLN A 243      37.479   8.039  33.509  1.00  0.97           H  
ATOM   3710 2HB  GLN A 243      37.856   9.138  34.834  1.00  0.97           H  
ATOM   3711 1HG  GLN A 243      36.723   6.331  35.099  1.00  0.97           H  
ATOM   3712 2HG  GLN A 243      38.410   6.816  35.409  1.00  0.97           H  
ATOM   3713 1HE2 GLN A 243      35.996   6.606  38.466  1.00  0.97           H  
ATOM   3714 2HE2 GLN A 243      35.958   5.683  36.994  1.00  0.97           H  
ATOM   3715  N   ALA A 244      35.372  10.101  32.365  1.00  1.11           N  
ATOM   3716  CA  ALA A 244      35.348  11.283  31.506  1.00  1.11           C  
ATOM   3717  C   ALA A 244      34.432  12.369  32.053  1.00  1.11           C  
ATOM   3718  O   ALA A 244      33.239  12.151  32.321  1.00  1.11           O  
ATOM   3719  CB  ALA A 244      34.889  10.911  30.103  1.00  1.11           C  
ATOM   3720  H   ALA A 244      35.189   9.189  31.953  1.00  1.11           H  
ATOM   3721  HA  ALA A 244      36.360  11.682  31.457  1.00  1.11           H  
ATOM   3722 1HB  ALA A 244      34.910  11.801  29.483  1.00  1.11           H  
ATOM   3723 2HB  ALA A 244      35.554  10.157  29.683  1.00  1.11           H  
ATOM   3724 3HB  ALA A 244      33.876  10.517  30.142  1.00  1.11           H  
ATOM   3725  N   ARG A 245      34.995  13.570  32.157  1.00  1.26           N  
ATOM   3726  CA  ARG A 245      34.263  14.722  32.650  1.00  1.26           C  
ATOM   3727  C   ARG A 245      34.860  16.042  32.217  1.00  1.26           C  
ATOM   3728  O   ARG A 245      36.067  16.272  32.344  1.00  1.26           O  
ATOM   3729  CB  ARG A 245      34.246  14.688  34.170  1.00  1.26           C  
ATOM   3730  CG  ARG A 245      35.637  14.700  34.795  1.00  1.26           C  
ATOM   3731  CD  ARG A 245      35.616  14.454  36.273  1.00  1.26           C  
ATOM   3732  NE  ARG A 245      35.100  15.576  37.044  1.00  1.26           N  
ATOM   3733  CZ  ARG A 245      34.738  15.512  38.339  1.00  1.26           C  
ATOM   3734  NH1 ARG A 245      34.801  14.373  38.996  1.00  1.26           N  
ATOM   3735  NH2 ARG A 245      34.330  16.606  38.944  1.00  1.26           N  
ATOM   3736  H   ARG A 245      35.970  13.673  31.921  1.00  1.26           H  
ATOM   3737  HA  ARG A 245      33.251  14.665  32.275  1.00  1.26           H  
ATOM   3738 1HB  ARG A 245      33.691  15.551  34.546  1.00  1.26           H  
ATOM   3739 2HB  ARG A 245      33.747  13.788  34.514  1.00  1.26           H  
ATOM   3740 1HG  ARG A 245      36.241  13.919  34.332  1.00  1.26           H  
ATOM   3741 2HG  ARG A 245      36.102  15.672  34.615  1.00  1.26           H  
ATOM   3742 1HD  ARG A 245      34.989  13.583  36.475  1.00  1.26           H  
ATOM   3743 2HD  ARG A 245      36.630  14.250  36.613  1.00  1.26           H  
ATOM   3744  HE  ARG A 245      35.036  16.483  36.593  1.00  1.26           H  
ATOM   3745 1HH1 ARG A 245      35.125  13.539  38.526  1.00  1.26           H  
ATOM   3746 2HH1 ARG A 245      34.536  14.339  39.970  1.00  1.26           H  
ATOM   3747 1HH2 ARG A 245      34.329  17.487  38.412  1.00  1.26           H  
ATOM   3748 2HH2 ARG A 245      34.058  16.589  39.911  1.00  1.26           H  
ATOM   3749  N   ASP A 246      34.012  16.981  31.835  1.00  1.38           N  
ATOM   3750  CA  ASP A 246      34.515  18.323  31.545  1.00  1.38           C  
ATOM   3751  C   ASP A 246      34.501  19.153  32.811  1.00  1.38           C  
ATOM   3752  O   ASP A 246      33.597  19.950  33.063  1.00  1.38           O  
ATOM   3753  CB  ASP A 246      33.828  18.993  30.360  1.00  1.38           C  
ATOM   3754  CG  ASP A 246      34.262  18.350  29.045  1.00  1.38           C  
ATOM   3755  OD1 ASP A 246      35.249  17.624  29.045  1.00  1.38           O  
ATOM   3756  OD2 ASP A 246      33.650  18.588  28.055  1.00  1.38           O  
ATOM   3757  H   ASP A 246      33.018  16.745  31.750  1.00  1.38           H  
ATOM   3758  HA  ASP A 246      35.560  18.235  31.248  1.00  1.38           H  
ATOM   3759 1HB  ASP A 246      32.766  18.914  30.438  1.00  1.38           H  
ATOM   3760 2HB  ASP A 246      34.073  20.056  30.342  1.00  1.38           H  
ATOM   3761  N   HIS A 247      35.416  18.774  33.695  1.00  1.42           N  
ATOM   3762  CA  HIS A 247      35.722  19.302  35.036  1.00  1.42           C  
ATOM   3763  C   HIS A 247      34.629  19.063  36.091  1.00  1.42           C  
ATOM   3764  O   HIS A 247      34.929  18.690  37.228  1.00  1.42           O  
ATOM   3765  CB  HIS A 247      35.978  20.811  34.938  1.00  1.42           C  
ATOM   3766  CG  HIS A 247      37.096  21.167  34.000  1.00  1.42           C  
ATOM   3767  ND1 HIS A 247      38.413  20.848  34.250  1.00  1.42           N  
ATOM   3768  CD2 HIS A 247      37.083  21.808  32.806  1.00  1.42           C  
ATOM   3769  CE1 HIS A 247      39.166  21.282  33.251  1.00  1.42           C  
ATOM   3770  NE2 HIS A 247      38.382  21.868  32.363  1.00  1.42           N  
ATOM   3771  H   HIS A 247      36.025  18.034  33.342  1.00  1.42           H  
ATOM   3772  HA  HIS A 247      36.634  18.826  35.398  1.00  1.42           H  
ATOM   3773 1HB  HIS A 247      35.073  21.326  34.606  1.00  1.42           H  
ATOM   3774 2HB  HIS A 247      36.223  21.202  35.924  1.00  1.42           H  
ATOM   3775  HD2 HIS A 247      36.204  22.204  32.292  1.00  1.42           H  
ATOM   3776  HE1 HIS A 247      40.247  21.174  33.174  1.00  1.42           H  
ATOM   3777  HE2 HIS A 247      38.685  22.293  31.497  1.00  1.42           H  
ATOM   3778  N   GLU A 248      33.374  19.187  35.679  1.00  1.37           N  
ATOM   3779  CA  GLU A 248      32.197  18.910  36.483  1.00  1.37           C  
ATOM   3780  C   GLU A 248      31.277  18.023  35.666  1.00  1.37           C  
ATOM   3781  O   GLU A 248      30.529  17.191  36.187  1.00  1.37           O  
ATOM   3782  CB  GLU A 248      31.463  20.210  36.860  1.00  1.37           C  
ATOM   3783  CG  GLU A 248      32.267  21.201  37.721  1.00  1.37           C  
ATOM   3784  CD  GLU A 248      31.500  22.472  38.047  1.00  1.37           C  
ATOM   3785  OE1 GLU A 248      30.394  22.619  37.580  1.00  1.37           O  
ATOM   3786  OE2 GLU A 248      32.027  23.292  38.763  1.00  1.37           O  
ATOM   3787  H   GLU A 248      33.232  19.512  34.735  1.00  1.37           H  
ATOM   3788  HA  GLU A 248      32.487  18.375  37.388  1.00  1.37           H  
ATOM   3789 1HB  GLU A 248      31.162  20.727  35.948  1.00  1.37           H  
ATOM   3790 2HB  GLU A 248      30.553  19.960  37.405  1.00  1.37           H  
ATOM   3791 1HG  GLU A 248      32.553  20.708  38.650  1.00  1.37           H  
ATOM   3792 2HG  GLU A 248      33.180  21.466  37.190  1.00  1.37           H  
ATOM   3793  N   ASP A 249      31.321  18.217  34.351  1.00  1.26           N  
ATOM   3794  CA  ASP A 249      30.352  17.570  33.473  1.00  1.26           C  
ATOM   3795  C   ASP A 249      30.688  16.123  33.163  1.00  1.26           C  
ATOM   3796  O   ASP A 249      31.176  15.818  32.077  1.00  1.26           O  
ATOM   3797  CB  ASP A 249      30.210  18.342  32.165  1.00  1.26           C  
ATOM   3798  CG  ASP A 249      29.057  17.844  31.321  1.00  1.26           C  
ATOM   3799  OD1 ASP A 249      28.217  17.170  31.847  1.00  1.26           O  
ATOM   3800  OD2 ASP A 249      29.008  18.134  30.148  1.00  1.26           O  
ATOM   3801  H   ASP A 249      32.003  18.874  33.968  1.00  1.26           H  
ATOM   3802  HA  ASP A 249      29.382  17.586  33.974  1.00  1.26           H  
ATOM   3803 1HB  ASP A 249      30.075  19.402  32.374  1.00  1.26           H  
ATOM   3804 2HB  ASP A 249      31.105  18.235  31.604  1.00  1.26           H  
ATOM   3805  N   ARG A 250      30.450  15.261  34.145  1.00  1.13           N  
ATOM   3806  CA  ARG A 250      30.713  13.822  34.080  1.00  1.13           C  
ATOM   3807  C   ARG A 250      29.545  13.082  33.429  1.00  1.13           C  
ATOM   3808  O   ARG A 250      28.383  13.368  33.719  1.00  1.13           O  
ATOM   3809  CB  ARG A 250      30.966  13.286  35.482  1.00  1.13           C  
ATOM   3810  CG  ARG A 250      31.396  11.823  35.586  1.00  1.13           C  
ATOM   3811  CD  ARG A 250      31.725  11.497  36.998  1.00  1.13           C  
ATOM   3812  NE  ARG A 250      32.225  10.144  37.183  1.00  1.13           N  
ATOM   3813  CZ  ARG A 250      32.485   9.609  38.400  1.00  1.13           C  
ATOM   3814  NH1 ARG A 250      32.268  10.328  39.480  1.00  1.13           N  
ATOM   3815  NH2 ARG A 250      32.950   8.386  38.525  1.00  1.13           N  
ATOM   3816  H   ARG A 250      30.083  15.668  35.005  1.00  1.13           H  
ATOM   3817  HA  ARG A 250      31.594  13.649  33.473  1.00  1.13           H  
ATOM   3818 1HB  ARG A 250      31.730  13.890  35.970  1.00  1.13           H  
ATOM   3819 2HB  ARG A 250      30.051  13.392  36.065  1.00  1.13           H  
ATOM   3820 1HG  ARG A 250      30.580  11.171  35.257  1.00  1.13           H  
ATOM   3821 2HG  ARG A 250      32.280  11.639  34.961  1.00  1.13           H  
ATOM   3822 1HD  ARG A 250      32.489  12.189  37.351  1.00  1.13           H  
ATOM   3823 2HD  ARG A 250      30.828  11.610  37.605  1.00  1.13           H  
ATOM   3824  HE  ARG A 250      32.419   9.583  36.336  1.00  1.13           H  
ATOM   3825 1HH1 ARG A 250      31.909  11.267  39.394  1.00  1.13           H  
ATOM   3826 2HH1 ARG A 250      32.458   9.941  40.394  1.00  1.13           H  
ATOM   3827 1HH2 ARG A 250      33.109   7.823  37.707  1.00  1.13           H  
ATOM   3828 2HH2 ARG A 250      33.139   8.013  39.442  1.00  1.13           H  
ATOM   3829  N   LEU A 251      29.848  12.126  32.556  1.00  1.02           N  
ATOM   3830  CA  LEU A 251      28.768  11.360  31.909  1.00  1.02           C  
ATOM   3831  C   LEU A 251      27.919  10.580  32.939  1.00  1.02           C  
ATOM   3832  O   LEU A 251      28.461   9.933  33.836  1.00  1.02           O  
ATOM   3833  CB  LEU A 251      29.378  10.388  30.884  1.00  1.02           C  
ATOM   3834  CG  LEU A 251      30.013  11.038  29.633  1.00  1.02           C  
ATOM   3835  CD1 LEU A 251      30.784  10.010  28.832  1.00  1.02           C  
ATOM   3836  CD2 LEU A 251      28.908  11.609  28.757  1.00  1.02           C  
ATOM   3837  H   LEU A 251      30.839  11.952  32.351  1.00  1.02           H  
ATOM   3838  HA  LEU A 251      28.110  12.058  31.386  1.00  1.02           H  
ATOM   3839 1HB  LEU A 251      30.157   9.813  31.383  1.00  1.02           H  
ATOM   3840 2HB  LEU A 251      28.595   9.705  30.548  1.00  1.02           H  
ATOM   3841  HG  LEU A 251      30.700  11.822  29.949  1.00  1.02           H  
ATOM   3842 1HD1 LEU A 251      31.224  10.494  27.965  1.00  1.02           H  
ATOM   3843 2HD1 LEU A 251      31.573   9.591  29.445  1.00  1.02           H  
ATOM   3844 3HD1 LEU A 251      30.111   9.217  28.511  1.00  1.02           H  
ATOM   3845 1HD2 LEU A 251      29.342  12.071  27.871  1.00  1.02           H  
ATOM   3846 2HD2 LEU A 251      28.241  10.806  28.451  1.00  1.02           H  
ATOM   3847 3HD2 LEU A 251      28.339  12.356  29.317  1.00  1.02           H  
ATOM   3848  N   SER A 252      26.587  10.645  32.797  1.00  0.94           N  
ATOM   3849  CA  SER A 252      25.639   9.941  33.673  1.00  0.94           C  
ATOM   3850  C   SER A 252      25.462   8.499  33.273  1.00  0.94           C  
ATOM   3851  O   SER A 252      25.802   8.150  32.153  1.00  0.94           O  
ATOM   3852  CB  SER A 252      24.294  10.617  33.599  1.00  0.94           C  
ATOM   3853  OG  SER A 252      23.763  10.503  32.299  1.00  0.94           O  
ATOM   3854  H   SER A 252      26.199  11.219  32.038  1.00  0.94           H  
ATOM   3855  HA  SER A 252      26.016   9.979  34.697  1.00  0.94           H  
ATOM   3856 1HB  SER A 252      23.615  10.159  34.314  1.00  0.94           H  
ATOM   3857 2HB  SER A 252      24.396  11.669  33.861  1.00  0.94           H  
ATOM   3858  HG  SER A 252      24.311  11.132  31.752  1.00  0.94           H  
ATOM   3859  N   GLU A 253      24.846   7.661  34.120  1.00  0.90           N  
ATOM   3860  CA  GLU A 253      24.629   6.277  33.689  1.00  0.90           C  
ATOM   3861  C   GLU A 253      23.784   6.203  32.434  1.00  0.90           C  
ATOM   3862  O   GLU A 253      24.057   5.404  31.553  1.00  0.90           O  
ATOM   3863  CB  GLU A 253      23.998   5.410  34.777  1.00  0.90           C  
ATOM   3864  CG  GLU A 253      24.928   5.057  35.930  1.00  0.90           C  
ATOM   3865  CD  GLU A 253      24.281   4.208  37.002  1.00  0.90           C  
ATOM   3866  OE1 GLU A 253      23.078   4.067  37.000  1.00  0.90           O  
ATOM   3867  OE2 GLU A 253      25.011   3.684  37.815  1.00  0.90           O  
ATOM   3868  H   GLU A 253      24.557   7.963  35.044  1.00  0.90           H  
ATOM   3869  HA  GLU A 253      25.602   5.843  33.456  1.00  0.90           H  
ATOM   3870 1HB  GLU A 253      23.130   5.926  35.196  1.00  0.90           H  
ATOM   3871 2HB  GLU A 253      23.640   4.474  34.339  1.00  0.90           H  
ATOM   3872 1HG  GLU A 253      25.785   4.514  35.529  1.00  0.90           H  
ATOM   3873 2HG  GLU A 253      25.299   5.978  36.378  1.00  0.90           H  
ATOM   3874  N   ASN A 254      22.740   7.014  32.333  1.00  0.88           N  
ATOM   3875  CA  ASN A 254      21.935   6.970  31.122  1.00  0.88           C  
ATOM   3876  C   ASN A 254      22.776   7.308  29.897  1.00  0.88           C  
ATOM   3877  O   ASN A 254      22.690   6.641  28.851  1.00  0.88           O  
ATOM   3878  CB  ASN A 254      20.775   7.929  31.246  1.00  0.88           C  
ATOM   3879  CG  ASN A 254      19.702   7.420  32.166  1.00  0.88           C  
ATOM   3880  OD1 ASN A 254      19.629   6.218  32.458  1.00  0.88           O  
ATOM   3881  ND2 ASN A 254      18.863   8.307  32.635  1.00  0.88           N  
ATOM   3882  H   ASN A 254      22.525   7.663  33.074  1.00  0.88           H  
ATOM   3883  HA  ASN A 254      21.554   5.954  30.989  1.00  0.88           H  
ATOM   3884 1HB  ASN A 254      21.150   8.871  31.646  1.00  0.88           H  
ATOM   3885 2HB  ASN A 254      20.367   8.151  30.270  1.00  0.88           H  
ATOM   3886 1HD2 ASN A 254      18.129   8.023  33.253  1.00  0.88           H  
ATOM   3887 2HD2 ASN A 254      18.953   9.268  32.371  1.00  0.88           H  
ATOM   3888  N   GLU A 255      23.653   8.304  30.032  1.00  0.87           N  
ATOM   3889  CA  GLU A 255      24.493   8.655  28.904  1.00  0.87           C  
ATOM   3890  C   GLU A 255      25.498   7.550  28.608  1.00  0.87           C  
ATOM   3891  O   GLU A 255      25.659   7.167  27.457  1.00  0.87           O  
ATOM   3892  CB  GLU A 255      25.179   9.989  29.180  1.00  0.87           C  
ATOM   3893  CG  GLU A 255      24.200  11.159  29.153  1.00  0.87           C  
ATOM   3894  CD  GLU A 255      24.737  12.415  29.734  1.00  0.87           C  
ATOM   3895  OE1 GLU A 255      25.382  12.332  30.765  1.00  0.87           O  
ATOM   3896  OE2 GLU A 255      24.453  13.468  29.202  1.00  0.87           O  
ATOM   3897  H   GLU A 255      23.715   8.838  30.906  1.00  0.87           H  
ATOM   3898  HA  GLU A 255      23.853   8.776  28.029  1.00  0.87           H  
ATOM   3899 1HB  GLU A 255      25.675   9.960  30.148  1.00  0.87           H  
ATOM   3900 2HB  GLU A 255      25.940  10.165  28.423  1.00  0.87           H  
ATOM   3901 1HG  GLU A 255      23.920  11.348  28.114  1.00  0.87           H  
ATOM   3902 2HG  GLU A 255      23.301  10.865  29.690  1.00  0.87           H  
ATOM   3903  N   LEU A 256      26.085   6.962  29.645  1.00  0.87           N  
ATOM   3904  CA  LEU A 256      27.078   5.906  29.493  1.00  0.87           C  
ATOM   3905  C   LEU A 256      26.465   4.673  28.845  1.00  0.87           C  
ATOM   3906  O   LEU A 256      27.047   4.070  27.937  1.00  0.87           O  
ATOM   3907  CB  LEU A 256      27.618   5.558  30.874  1.00  0.87           C  
ATOM   3908  CG  LEU A 256      28.445   6.631  31.531  1.00  0.87           C  
ATOM   3909  CD1 LEU A 256      28.714   6.274  32.933  1.00  0.87           C  
ATOM   3910  CD2 LEU A 256      29.648   6.747  30.828  1.00  0.87           C  
ATOM   3911  H   LEU A 256      25.877   7.305  30.578  1.00  0.87           H  
ATOM   3912  HA  LEU A 256      27.887   6.272  28.862  1.00  0.87           H  
ATOM   3913 1HB  LEU A 256      26.779   5.354  31.519  1.00  0.87           H  
ATOM   3914 2HB  LEU A 256      28.234   4.664  30.796  1.00  0.87           H  
ATOM   3915  HG  LEU A 256      27.938   7.570  31.500  1.00  0.87           H  
ATOM   3916 1HD1 LEU A 256      29.327   7.049  33.393  1.00  0.87           H  
ATOM   3917 2HD1 LEU A 256      27.791   6.187  33.478  1.00  0.87           H  
ATOM   3918 3HD1 LEU A 256      29.226   5.338  32.933  1.00  0.87           H  
ATOM   3919 1HD2 LEU A 256      30.252   7.513  31.291  1.00  0.87           H  
ATOM   3920 2HD2 LEU A 256      30.169   5.793  30.862  1.00  0.87           H  
ATOM   3921 3HD2 LEU A 256      29.427   7.019  29.798  1.00  0.87           H  
ATOM   3922  N   VAL A 257      25.234   4.349  29.242  1.00  0.87           N  
ATOM   3923  CA  VAL A 257      24.522   3.226  28.661  1.00  0.87           C  
ATOM   3924  C   VAL A 257      24.332   3.463  27.185  1.00  0.87           C  
ATOM   3925  O   VAL A 257      24.654   2.600  26.363  1.00  0.87           O  
ATOM   3926  CB  VAL A 257      23.145   3.028  29.358  1.00  0.87           C  
ATOM   3927  CG1 VAL A 257      22.280   2.072  28.615  1.00  0.87           C  
ATOM   3928  CG2 VAL A 257      23.331   2.415  30.728  1.00  0.87           C  
ATOM   3929  H   VAL A 257      24.792   4.877  29.989  1.00  0.87           H  
ATOM   3930  HA  VAL A 257      25.118   2.344  28.811  1.00  0.87           H  
ATOM   3931  HB  VAL A 257      22.648   3.993  29.429  1.00  0.87           H  
ATOM   3932 1HG1 VAL A 257      21.338   1.968  29.141  1.00  0.87           H  
ATOM   3933 2HG1 VAL A 257      22.103   2.462  27.617  1.00  0.87           H  
ATOM   3934 3HG1 VAL A 257      22.747   1.121  28.559  1.00  0.87           H  
ATOM   3935 1HG2 VAL A 257      22.359   2.296  31.196  1.00  0.87           H  
ATOM   3936 2HG2 VAL A 257      23.803   1.445  30.621  1.00  0.87           H  
ATOM   3937 3HG2 VAL A 257      23.946   3.049  31.343  1.00  0.87           H  
ATOM   3938  N   SER A 258      23.898   4.671  26.851  1.00  0.88           N  
ATOM   3939  CA  SER A 258      23.646   5.072  25.488  1.00  0.88           C  
ATOM   3940  C   SER A 258      24.912   5.064  24.614  1.00  0.88           C  
ATOM   3941  O   SER A 258      24.869   4.623  23.462  1.00  0.88           O  
ATOM   3942  CB  SER A 258      23.037   6.448  25.519  1.00  0.88           C  
ATOM   3943  OG  SER A 258      21.826   6.409  26.203  1.00  0.88           O  
ATOM   3944  H   SER A 258      23.677   5.343  27.592  1.00  0.88           H  
ATOM   3945  HA  SER A 258      22.923   4.376  25.060  1.00  0.88           H  
ATOM   3946 1HB  SER A 258      23.702   7.157  25.984  1.00  0.88           H  
ATOM   3947 2HB  SER A 258      22.867   6.778  24.511  1.00  0.88           H  
ATOM   3948  HG  SER A 258      22.068   6.366  27.164  1.00  0.88           H  
ATOM   3949  N   MET A 259      26.063   5.499  25.156  1.00  0.89           N  
ATOM   3950  CA  MET A 259      27.277   5.560  24.335  1.00  0.89           C  
ATOM   3951  C   MET A 259      27.765   4.172  23.999  1.00  0.89           C  
ATOM   3952  O   MET A 259      28.184   3.894  22.869  1.00  0.89           O  
ATOM   3953  CB  MET A 259      28.411   6.247  25.064  1.00  0.89           C  
ATOM   3954  CG  MET A 259      28.118   7.599  25.422  1.00  0.89           C  
ATOM   3955  SD  MET A 259      27.513   8.554  24.078  1.00  0.89           S  
ATOM   3956  CE  MET A 259      26.998   9.930  25.056  1.00  0.89           C  
ATOM   3957  H   MET A 259      26.061   5.856  26.116  1.00  0.89           H  
ATOM   3958  HA  MET A 259      27.050   6.079  23.405  1.00  0.89           H  
ATOM   3959 1HB  MET A 259      28.618   5.705  25.986  1.00  0.89           H  
ATOM   3960 2HB  MET A 259      29.310   6.232  24.467  1.00  0.89           H  
ATOM   3961 1HG  MET A 259      27.422   7.625  26.182  1.00  0.89           H  
ATOM   3962 2HG  MET A 259      29.006   8.039  25.810  1.00  0.89           H  
ATOM   3963 1HE  MET A 259      26.573  10.669  24.416  1.00  0.89           H  
ATOM   3964 2HE  MET A 259      26.249   9.600  25.782  1.00  0.89           H  
ATOM   3965 3HE  MET A 259      27.853  10.348  25.583  1.00  0.89           H  
ATOM   3966  N   VAL A 260      27.671   3.294  24.976  1.00  0.91           N  
ATOM   3967  CA  VAL A 260      28.055   1.926  24.770  1.00  0.91           C  
ATOM   3968  C   VAL A 260      27.114   1.273  23.791  1.00  0.91           C  
ATOM   3969  O   VAL A 260      27.565   0.538  22.919  1.00  0.91           O  
ATOM   3970  CB  VAL A 260      28.042   1.174  26.060  1.00  0.91           C  
ATOM   3971  CG1 VAL A 260      28.230  -0.262  25.786  1.00  0.91           C  
ATOM   3972  CG2 VAL A 260      29.147   1.652  26.975  1.00  0.91           C  
ATOM   3973  H   VAL A 260      27.325   3.579  25.897  1.00  0.91           H  
ATOM   3974  HA  VAL A 260      29.065   1.904  24.363  1.00  0.91           H  
ATOM   3975  HB  VAL A 260      27.111   1.346  26.499  1.00  0.91           H  
ATOM   3976 1HG1 VAL A 260      28.210  -0.822  26.709  1.00  0.91           H  
ATOM   3977 2HG1 VAL A 260      27.440  -0.612  25.130  1.00  0.91           H  
ATOM   3978 3HG1 VAL A 260      29.177  -0.372  25.311  1.00  0.91           H  
ATOM   3979 1HG2 VAL A 260      29.082   1.094  27.896  1.00  0.91           H  
ATOM   3980 2HG2 VAL A 260      30.116   1.484  26.506  1.00  0.91           H  
ATOM   3981 3HG2 VAL A 260      29.021   2.713  27.179  1.00  0.91           H  
ATOM   3982  N   PHE A 261      25.804   1.523  23.920  1.00  0.93           N  
ATOM   3983  CA  PHE A 261      24.865   0.934  22.980  1.00  0.93           C  
ATOM   3984  C   PHE A 261      25.152   1.381  21.583  1.00  0.93           C  
ATOM   3985  O   PHE A 261      25.085   0.586  20.657  1.00  0.93           O  
ATOM   3986  CB  PHE A 261      23.433   1.310  23.273  1.00  0.93           C  
ATOM   3987  CG  PHE A 261      22.924   0.639  24.370  1.00  0.93           C  
ATOM   3988  CD1 PHE A 261      23.637  -0.388  24.876  1.00  0.93           C  
ATOM   3989  CD2 PHE A 261      21.719   0.983  24.915  1.00  0.93           C  
ATOM   3990  CE1 PHE A 261      23.194  -1.064  25.914  1.00  0.93           C  
ATOM   3991  CE2 PHE A 261      21.264   0.289  25.975  1.00  0.93           C  
ATOM   3992  CZ  PHE A 261      22.031  -0.726  26.459  1.00  0.93           C  
ATOM   3993  H   PHE A 261      25.457   2.112  24.678  1.00  0.93           H  
ATOM   3994  HA  PHE A 261      24.962  -0.147  23.023  1.00  0.93           H  
ATOM   3995 1HB  PHE A 261      23.366   2.380  23.462  1.00  0.93           H  
ATOM   3996 2HB  PHE A 261      22.815   1.077  22.413  1.00  0.93           H  
ATOM   3997  HD1 PHE A 261      24.578  -0.636  24.427  1.00  0.93           H  
ATOM   3998  HD2 PHE A 261      21.148   1.812  24.489  1.00  0.93           H  
ATOM   3999  HE1 PHE A 261      23.773  -1.887  26.328  1.00  0.93           H  
ATOM   4000  HE2 PHE A 261      20.311   0.536  26.441  1.00  0.93           H  
ATOM   4001  HZ  PHE A 261      21.723  -1.258  27.270  1.00  0.93           H  
ATOM   4002  N   GLN A 262      25.486   2.643  21.396  1.00  0.95           N  
ATOM   4003  CA  GLN A 262      25.788   3.059  20.052  1.00  0.95           C  
ATOM   4004  C   GLN A 262      26.981   2.259  19.522  1.00  0.95           C  
ATOM   4005  O   GLN A 262      26.934   1.737  18.400  1.00  0.95           O  
ATOM   4006  CB  GLN A 262      26.051   4.548  19.991  1.00  0.95           C  
ATOM   4007  CG  GLN A 262      26.305   5.038  18.607  1.00  0.95           C  
ATOM   4008  CD  GLN A 262      26.526   6.481  18.583  1.00  0.95           C  
ATOM   4009  OE1 GLN A 262      25.633   7.276  18.947  1.00  0.95           O  
ATOM   4010  NE2 GLN A 262      27.730   6.845  18.177  1.00  0.95           N  
ATOM   4011  H   GLN A 262      25.503   3.306  22.172  1.00  0.95           H  
ATOM   4012  HA  GLN A 262      24.925   2.844  19.424  1.00  0.95           H  
ATOM   4013 1HB  GLN A 262      25.196   5.082  20.406  1.00  0.95           H  
ATOM   4014 2HB  GLN A 262      26.914   4.786  20.614  1.00  0.95           H  
ATOM   4015 1HG  GLN A 262      27.195   4.544  18.215  1.00  0.95           H  
ATOM   4016 2HG  GLN A 262      25.440   4.810  17.983  1.00  0.95           H  
ATOM   4017 1HE2 GLN A 262      27.996   7.807  18.156  1.00  0.95           H  
ATOM   4018 2HE2 GLN A 262      28.386   6.133  17.925  1.00  0.95           H  
ATOM   4019  N   LEU A 263      28.030   2.090  20.344  1.00  0.98           N  
ATOM   4020  CA  LEU A 263      29.174   1.310  19.883  1.00  0.98           C  
ATOM   4021  C   LEU A 263      28.769  -0.152  19.639  1.00  0.98           C  
ATOM   4022  O   LEU A 263      29.223  -0.773  18.684  1.00  0.98           O  
ATOM   4023  CB  LEU A 263      30.346   1.320  20.857  1.00  0.98           C  
ATOM   4024  CG  LEU A 263      31.586   0.581  20.277  1.00  0.98           C  
ATOM   4025  CD1 LEU A 263      32.073   1.298  19.014  1.00  0.98           C  
ATOM   4026  CD2 LEU A 263      32.694   0.445  21.309  1.00  0.98           C  
ATOM   4027  H   LEU A 263      28.039   2.525  21.272  1.00  0.98           H  
ATOM   4028  HA  LEU A 263      29.514   1.733  18.941  1.00  0.98           H  
ATOM   4029 1HB  LEU A 263      30.591   2.339  21.088  1.00  0.98           H  
ATOM   4030 2HB  LEU A 263      30.042   0.816  21.780  1.00  0.98           H  
ATOM   4031  HG  LEU A 263      31.263  -0.386  19.967  1.00  0.98           H  
ATOM   4032 1HD1 LEU A 263      32.903   0.748  18.588  1.00  0.98           H  
ATOM   4033 2HD1 LEU A 263      31.265   1.348  18.291  1.00  0.98           H  
ATOM   4034 3HD1 LEU A 263      32.400   2.302  19.254  1.00  0.98           H  
ATOM   4035 1HD2 LEU A 263      33.516  -0.114  20.869  1.00  0.98           H  
ATOM   4036 2HD2 LEU A 263      33.050   1.400  21.627  1.00  0.98           H  
ATOM   4037 3HD2 LEU A 263      32.313  -0.083  22.153  1.00  0.98           H  
ATOM   4038  N   LEU A 264      27.961  -0.737  20.523  1.00  0.99           N  
ATOM   4039  CA  LEU A 264      27.537  -2.113  20.313  1.00  0.99           C  
ATOM   4040  C   LEU A 264      26.684  -2.275  19.065  1.00  0.99           C  
ATOM   4041  O   LEU A 264      26.922  -3.168  18.269  1.00  0.99           O  
ATOM   4042  CB  LEU A 264      26.702  -2.629  21.504  1.00  0.99           C  
ATOM   4043  CG  LEU A 264      27.429  -2.920  22.805  1.00  0.99           C  
ATOM   4044  CD1 LEU A 264      26.447  -3.159  23.903  1.00  0.99           C  
ATOM   4045  CD2 LEU A 264      28.262  -4.185  22.623  1.00  0.99           C  
ATOM   4046  H   LEU A 264      27.628  -0.217  21.324  1.00  0.99           H  
ATOM   4047  HA  LEU A 264      28.419  -2.734  20.207  1.00  0.99           H  
ATOM   4048 1HB  LEU A 264      25.938  -1.890  21.720  1.00  0.99           H  
ATOM   4049 2HB  LEU A 264      26.204  -3.541  21.200  1.00  0.99           H  
ATOM   4050  HG  LEU A 264      28.039  -2.075  23.067  1.00  0.99           H  
ATOM   4051 1HD1 LEU A 264      26.976  -3.378  24.832  1.00  0.99           H  
ATOM   4052 2HD1 LEU A 264      25.844  -2.292  24.030  1.00  0.99           H  
ATOM   4053 3HD1 LEU A 264      25.829  -3.994  23.626  1.00  0.99           H  
ATOM   4054 1HD2 LEU A 264      28.782  -4.426  23.548  1.00  0.99           H  
ATOM   4055 2HD2 LEU A 264      27.606  -5.009  22.358  1.00  0.99           H  
ATOM   4056 3HD2 LEU A 264      28.980  -4.032  21.828  1.00  0.99           H  
ATOM   4057  N   VAL A 265      25.754  -1.359  18.837  1.00  1.00           N  
ATOM   4058  CA  VAL A 265      24.803  -1.511  17.750  1.00  1.00           C  
ATOM   4059  C   VAL A 265      25.288  -0.896  16.447  1.00  1.00           C  
ATOM   4060  O   VAL A 265      25.418  -1.591  15.431  1.00  1.00           O  
ATOM   4061  CB  VAL A 265      23.468  -0.842  18.171  1.00  1.00           C  
ATOM   4062  CG1 VAL A 265      22.439  -0.942  17.058  1.00  1.00           C  
ATOM   4063  CG2 VAL A 265      22.946  -1.484  19.446  1.00  1.00           C  
ATOM   4064  H   VAL A 265      25.643  -0.594  19.484  1.00  1.00           H  
ATOM   4065  HA  VAL A 265      24.633  -2.564  17.583  1.00  1.00           H  
ATOM   4066  HB  VAL A 265      23.654   0.218  18.357  1.00  1.00           H  
ATOM   4067 1HG1 VAL A 265      21.518  -0.451  17.366  1.00  1.00           H  
ATOM   4068 2HG1 VAL A 265      22.820  -0.467  16.155  1.00  1.00           H  
ATOM   4069 3HG1 VAL A 265      22.238  -1.994  16.861  1.00  1.00           H  
ATOM   4070 1HG2 VAL A 265      22.025  -0.991  19.746  1.00  1.00           H  
ATOM   4071 2HG2 VAL A 265      22.760  -2.510  19.259  1.00  1.00           H  
ATOM   4072 3HG2 VAL A 265      23.680  -1.391  20.242  1.00  1.00           H  
ATOM   4073  N   ALA A 266      25.562   0.411  16.443  1.00  0.99           N  
ATOM   4074  CA  ALA A 266      26.001   1.039  15.214  1.00  0.99           C  
ATOM   4075  C   ALA A 266      27.363   0.494  14.848  1.00  0.99           C  
ATOM   4076  O   ALA A 266      27.615   0.118  13.703  1.00  0.99           O  
ATOM   4077  CB  ALA A 266      26.053   2.557  15.362  1.00  0.99           C  
ATOM   4078  H   ALA A 266      25.520   0.961  17.296  1.00  0.99           H  
ATOM   4079  HA  ALA A 266      25.300   0.774  14.421  1.00  0.99           H  
ATOM   4080 1HB  ALA A 266      26.378   3.001  14.423  1.00  0.99           H  
ATOM   4081 2HB  ALA A 266      25.063   2.931  15.618  1.00  0.99           H  
ATOM   4082 3HB  ALA A 266      26.754   2.824  16.147  1.00  0.99           H  
ATOM   4083  N   GLY A 267      28.220   0.383  15.863  1.00  0.97           N  
ATOM   4084  CA  GLY A 267      29.582  -0.100  15.688  1.00  0.97           C  
ATOM   4085  C   GLY A 267      29.639  -1.516  15.130  1.00  0.97           C  
ATOM   4086  O   GLY A 267      30.314  -1.756  14.119  1.00  0.97           O  
ATOM   4087  H   GLY A 267      27.912   0.689  16.789  1.00  0.97           H  
ATOM   4088 1HA  GLY A 267      30.108   0.573  15.010  1.00  0.97           H  
ATOM   4089 2HA  GLY A 267      30.113  -0.059  16.635  1.00  0.97           H  
ATOM   4090  N   TYR A 268      28.958  -2.475  15.784  1.00  0.93           N  
ATOM   4091  CA  TYR A 268      28.990  -3.850  15.314  1.00  0.93           C  
ATOM   4092  C   TYR A 268      28.478  -3.992  13.916  1.00  0.93           C  
ATOM   4093  O   TYR A 268      29.147  -4.590  13.080  1.00  0.93           O  
ATOM   4094  CB  TYR A 268      28.203  -4.771  16.235  1.00  0.93           C  
ATOM   4095  CG  TYR A 268      28.058  -6.184  15.766  1.00  0.93           C  
ATOM   4096  CD1 TYR A 268      29.090  -7.081  15.854  1.00  0.93           C  
ATOM   4097  CD2 TYR A 268      26.837  -6.589  15.269  1.00  0.93           C  
ATOM   4098  CE1 TYR A 268      28.894  -8.376  15.424  1.00  0.93           C  
ATOM   4099  CE2 TYR A 268      26.645  -7.875  14.849  1.00  0.93           C  
ATOM   4100  CZ  TYR A 268      27.665  -8.770  14.922  1.00  0.93           C  
ATOM   4101  OH  TYR A 268      27.463 -10.061  14.501  1.00  0.93           O  
ATOM   4102  H   TYR A 268      28.401  -2.279  16.619  1.00  0.93           H  
ATOM   4103  HA  TYR A 268      30.024  -4.181  15.304  1.00  0.93           H  
ATOM   4104 1HB  TYR A 268      28.647  -4.774  17.233  1.00  0.93           H  
ATOM   4105 2HB  TYR A 268      27.198  -4.378  16.309  1.00  0.93           H  
ATOM   4106  HD1 TYR A 268      30.050  -6.771  16.254  1.00  0.93           H  
ATOM   4107  HD2 TYR A 268      26.016  -5.876  15.212  1.00  0.93           H  
ATOM   4108  HE1 TYR A 268      29.691  -9.076  15.482  1.00  0.93           H  
ATOM   4109  HE2 TYR A 268      25.671  -8.178  14.457  1.00  0.93           H  
ATOM   4110  HH  TYR A 268      26.568 -10.140  14.150  1.00  0.93           H  
ATOM   4111  N   GLU A 269      27.299  -3.456  13.622  1.00  0.88           N  
ATOM   4112  CA  GLU A 269      26.784  -3.694  12.291  1.00  0.88           C  
ATOM   4113  C   GLU A 269      27.584  -2.945  11.233  1.00  0.88           C  
ATOM   4114  O   GLU A 269      27.804  -3.468  10.138  1.00  0.88           O  
ATOM   4115  CB  GLU A 269      25.312  -3.336  12.229  1.00  0.88           C  
ATOM   4116  CG  GLU A 269      24.440  -4.243  13.083  1.00  0.88           C  
ATOM   4117  CD  GLU A 269      24.491  -5.694  12.707  1.00  0.88           C  
ATOM   4118  OE1 GLU A 269      24.999  -6.013  11.667  1.00  0.88           O  
ATOM   4119  OE2 GLU A 269      24.023  -6.491  13.488  1.00  0.88           O  
ATOM   4120  H   GLU A 269      26.756  -2.915  14.303  1.00  0.88           H  
ATOM   4121  HA  GLU A 269      26.874  -4.760  12.082  1.00  0.88           H  
ATOM   4122 1HB  GLU A 269      25.170  -2.307  12.569  1.00  0.88           H  
ATOM   4123 2HB  GLU A 269      24.958  -3.402  11.204  1.00  0.88           H  
ATOM   4124 1HG  GLU A 269      24.738  -4.131  14.127  1.00  0.88           H  
ATOM   4125 2HG  GLU A 269      23.431  -3.917  13.000  1.00  0.88           H  
ATOM   4126  N   THR A 270      28.074  -1.742  11.552  1.00  0.83           N  
ATOM   4127  CA  THR A 270      28.836  -1.000  10.567  1.00  0.83           C  
ATOM   4128  C   THR A 270      30.103  -1.754  10.227  1.00  0.83           C  
ATOM   4129  O   THR A 270      30.409  -1.975   9.052  1.00  0.83           O  
ATOM   4130  CB  THR A 270      29.267   0.381  11.101  1.00  0.83           C  
ATOM   4131  OG1 THR A 270      28.129   1.154  11.425  1.00  0.83           O  
ATOM   4132  CG2 THR A 270      30.083   1.107  10.060  1.00  0.83           C  
ATOM   4133  H   THR A 270      27.896  -1.312  12.460  1.00  0.83           H  
ATOM   4134  HA  THR A 270      28.234  -0.880   9.666  1.00  0.83           H  
ATOM   4135  HB  THR A 270      29.865   0.249  12.003  1.00  0.83           H  
ATOM   4136  HG1 THR A 270      27.666   0.723  12.167  1.00  0.83           H  
ATOM   4137 1HG2 THR A 270      30.372   2.072  10.455  1.00  0.83           H  
ATOM   4138 2HG2 THR A 270      30.968   0.523   9.825  1.00  0.83           H  
ATOM   4139 3HG2 THR A 270      29.494   1.246   9.161  1.00  0.83           H  
ATOM   4140  N   THR A 271      30.822  -2.171  11.271  1.00  0.79           N  
ATOM   4141  CA  THR A 271      32.106  -2.818  11.126  1.00  0.79           C  
ATOM   4142  C   THR A 271      31.971  -4.192  10.506  1.00  0.79           C  
ATOM   4143  O   THR A 271      32.707  -4.541   9.582  1.00  0.79           O  
ATOM   4144  CB  THR A 271      32.768  -2.971  12.491  1.00  0.79           C  
ATOM   4145  OG1 THR A 271      32.901  -1.688  13.096  1.00  0.79           O  
ATOM   4146  CG2 THR A 271      34.140  -3.586  12.297  1.00  0.79           C  
ATOM   4147  H   THR A 271      30.486  -1.993  12.219  1.00  0.79           H  
ATOM   4148  HA  THR A 271      32.737  -2.206  10.483  1.00  0.79           H  
ATOM   4149  HB  THR A 271      32.158  -3.605  13.138  1.00  0.79           H  
ATOM   4150  HG1 THR A 271      32.016  -1.439  13.465  1.00  0.79           H  
ATOM   4151 1HG2 THR A 271      34.621  -3.679  13.248  1.00  0.79           H  
ATOM   4152 2HG2 THR A 271      34.032  -4.568  11.844  1.00  0.79           H  
ATOM   4153 3HG2 THR A 271      34.744  -2.958  11.648  1.00  0.79           H  
ATOM   4154  N   ALA A 272      31.004  -4.971  10.995  1.00  0.76           N  
ATOM   4155  CA  ALA A 272      30.793  -6.323  10.519  1.00  0.76           C  
ATOM   4156  C   ALA A 272      30.509  -6.317   9.033  1.00  0.76           C  
ATOM   4157  O   ALA A 272      31.063  -7.124   8.273  1.00  0.76           O  
ATOM   4158  CB  ALA A 272      29.627  -6.923  11.290  1.00  0.76           C  
ATOM   4159  H   ALA A 272      30.401  -4.635  11.741  1.00  0.76           H  
ATOM   4160  HA  ALA A 272      31.698  -6.901  10.688  1.00  0.76           H  
ATOM   4161 1HB  ALA A 272      29.444  -7.892  10.986  1.00  0.76           H  
ATOM   4162 2HB  ALA A 272      29.852  -6.924  12.354  1.00  0.76           H  
ATOM   4163 3HB  ALA A 272      28.733  -6.323  11.112  1.00  0.76           H  
ATOM   4164  N   HIS A 273      29.706  -5.349   8.592  1.00  0.73           N  
ATOM   4165  CA  HIS A 273      29.406  -5.262   7.190  1.00  0.73           C  
ATOM   4166  C   HIS A 273      30.547  -4.658   6.380  1.00  0.73           C  
ATOM   4167  O   HIS A 273      30.782  -5.101   5.264  1.00  0.73           O  
ATOM   4168  CB  HIS A 273      28.090  -4.540   6.965  1.00  0.73           C  
ATOM   4169  CG  HIS A 273      26.897  -5.385   7.323  1.00  0.73           C  
ATOM   4170  ND1 HIS A 273      26.683  -6.600   6.737  1.00  0.73           N  
ATOM   4171  CD2 HIS A 273      25.846  -5.179   8.152  1.00  0.73           C  
ATOM   4172  CE1 HIS A 273      25.537  -7.110   7.178  1.00  0.73           C  
ATOM   4173  NE2 HIS A 273      25.013  -6.267   8.032  1.00  0.73           N  
ATOM   4174  H   HIS A 273      29.256  -4.691   9.233  1.00  0.73           H  
ATOM   4175  HA  HIS A 273      29.258  -6.271   6.808  1.00  0.73           H  
ATOM   4176 1HB  HIS A 273      28.070  -3.654   7.591  1.00  0.73           H  
ATOM   4177 2HB  HIS A 273      28.006  -4.226   5.929  1.00  0.73           H  
ATOM   4178  HD2 HIS A 273      25.676  -4.315   8.779  1.00  0.73           H  
ATOM   4179  HE1 HIS A 273      25.096  -8.060   6.878  1.00  0.73           H  
ATOM   4180  HE2 HIS A 273      24.112  -6.394   8.524  1.00  0.73           H  
ATOM   4181  N   LEU A 274      31.306  -3.694   6.910  1.00  0.71           N  
ATOM   4182  CA  LEU A 274      32.427  -3.184   6.115  1.00  0.71           C  
ATOM   4183  C   LEU A 274      33.481  -4.261   5.880  1.00  0.71           C  
ATOM   4184  O   LEU A 274      34.035  -4.356   4.785  1.00  0.71           O  
ATOM   4185  CB  LEU A 274      33.087  -1.958   6.757  1.00  0.71           C  
ATOM   4186  CG  LEU A 274      32.276  -0.657   6.720  1.00  0.71           C  
ATOM   4187  CD1 LEU A 274      32.983   0.394   7.549  1.00  0.71           C  
ATOM   4188  CD2 LEU A 274      32.133  -0.200   5.268  1.00  0.71           C  
ATOM   4189  H   LEU A 274      31.107  -3.303   7.830  1.00  0.71           H  
ATOM   4190  HA  LEU A 274      32.038  -2.876   5.145  1.00  0.71           H  
ATOM   4191 1HB  LEU A 274      33.284  -2.192   7.808  1.00  0.71           H  
ATOM   4192 2HB  LEU A 274      34.044  -1.778   6.266  1.00  0.71           H  
ATOM   4193  HG  LEU A 274      31.304  -0.818   7.139  1.00  0.71           H  
ATOM   4194 1HD1 LEU A 274      32.404   1.318   7.525  1.00  0.71           H  
ATOM   4195 2HD1 LEU A 274      33.067   0.042   8.571  1.00  0.71           H  
ATOM   4196 3HD1 LEU A 274      33.978   0.576   7.140  1.00  0.71           H  
ATOM   4197 1HD2 LEU A 274      31.565   0.731   5.230  1.00  0.71           H  
ATOM   4198 2HD2 LEU A 274      33.123  -0.043   4.855  1.00  0.71           H  
ATOM   4199 3HD2 LEU A 274      31.616  -0.965   4.683  1.00  0.71           H  
ATOM   4200  N   ILE A 275      33.739  -5.111   6.876  1.00  0.70           N  
ATOM   4201  CA  ILE A 275      34.723  -6.174   6.701  1.00  0.70           C  
ATOM   4202  C   ILE A 275      34.225  -7.160   5.655  1.00  0.70           C  
ATOM   4203  O   ILE A 275      34.952  -7.543   4.734  1.00  0.70           O  
ATOM   4204  CB  ILE A 275      34.979  -6.944   8.003  1.00  0.70           C  
ATOM   4205  CG1 ILE A 275      35.625  -6.072   9.028  1.00  0.70           C  
ATOM   4206  CG2 ILE A 275      35.929  -8.131   7.685  1.00  0.70           C  
ATOM   4207  CD1 ILE A 275      35.588  -6.675  10.393  1.00  0.70           C  
ATOM   4208  H   ILE A 275      33.263  -5.002   7.776  1.00  0.70           H  
ATOM   4209  HA  ILE A 275      35.657  -5.736   6.346  1.00  0.70           H  
ATOM   4210  HB  ILE A 275      34.042  -7.287   8.418  1.00  0.70           H  
ATOM   4211 1HG1 ILE A 275      36.641  -5.932   8.754  1.00  0.70           H  
ATOM   4212 2HG1 ILE A 275      35.127  -5.102   9.050  1.00  0.70           H  
ATOM   4213 1HG2 ILE A 275      36.137  -8.689   8.589  1.00  0.70           H  
ATOM   4214 2HG2 ILE A 275      35.466  -8.784   6.951  1.00  0.70           H  
ATOM   4215 3HG2 ILE A 275      36.865  -7.741   7.280  1.00  0.70           H  
ATOM   4216 1HD1 ILE A 275      36.081  -6.006  11.100  1.00  0.70           H  
ATOM   4217 2HD1 ILE A 275      34.547  -6.821  10.694  1.00  0.70           H  
ATOM   4218 3HD1 ILE A 275      36.096  -7.634  10.376  1.00  0.70           H  
ATOM   4219  N   GLY A 276      32.958  -7.566   5.800  1.00  0.70           N  
ATOM   4220  CA  GLY A 276      32.325  -8.500   4.885  1.00  0.70           C  
ATOM   4221  C   GLY A 276      32.296  -7.985   3.457  1.00  0.70           C  
ATOM   4222  O   GLY A 276      32.771  -8.649   2.528  1.00  0.70           O  
ATOM   4223  H   GLY A 276      32.403  -7.222   6.585  1.00  0.70           H  
ATOM   4224 1HA  GLY A 276      32.839  -9.458   4.925  1.00  0.70           H  
ATOM   4225 2HA  GLY A 276      31.303  -8.650   5.221  1.00  0.70           H  
ATOM   4226  N   ASN A 277      31.725  -6.792   3.291  1.00  0.70           N  
ATOM   4227  CA  ASN A 277      31.575  -6.135   2.008  1.00  0.70           C  
ATOM   4228  C   ASN A 277      32.951  -5.842   1.431  1.00  0.70           C  
ATOM   4229  O   ASN A 277      33.156  -5.899   0.219  1.00  0.70           O  
ATOM   4230  CB  ASN A 277      30.813  -4.840   2.181  1.00  0.70           C  
ATOM   4231  CG  ASN A 277      29.350  -5.039   2.565  1.00  0.70           C  
ATOM   4232  OD1 ASN A 277      28.778  -6.139   2.378  1.00  0.70           O  
ATOM   4233  ND2 ASN A 277      28.771  -3.968   3.095  1.00  0.70           N  
ATOM   4234  H   ASN A 277      31.369  -6.306   4.106  1.00  0.70           H  
ATOM   4235  HA  ASN A 277      31.042  -6.795   1.324  1.00  0.70           H  
ATOM   4236 1HB  ASN A 277      31.305  -4.225   2.939  1.00  0.70           H  
ATOM   4237 2HB  ASN A 277      30.858  -4.292   1.252  1.00  0.70           H  
ATOM   4238 1HD2 ASN A 277      27.797  -3.949   3.406  1.00  0.70           H  
ATOM   4239 2HD2 ASN A 277      29.322  -3.139   3.202  1.00  0.70           H  
ATOM   4240  N   GLY A 278      33.896  -5.549   2.317  1.00  0.71           N  
ATOM   4241  CA  GLY A 278      35.266  -5.272   1.966  1.00  0.71           C  
ATOM   4242  C   GLY A 278      35.898  -6.434   1.270  1.00  0.71           C  
ATOM   4243  O   GLY A 278      36.384  -6.304   0.141  1.00  0.71           O  
ATOM   4244  H   GLY A 278      33.665  -5.485   3.304  1.00  0.71           H  
ATOM   4245 1HA  GLY A 278      35.299  -4.420   1.308  1.00  0.71           H  
ATOM   4246 2HA  GLY A 278      35.819  -5.038   2.874  1.00  0.71           H  
ATOM   4247  N   MET A 279      35.861  -7.597   1.919  1.00  0.71           N  
ATOM   4248  CA  MET A 279      36.441  -8.742   1.265  1.00  0.71           C  
ATOM   4249  C   MET A 279      35.680  -9.010  -0.019  1.00  0.71           C  
ATOM   4250  O   MET A 279      36.296  -9.330  -1.028  1.00  0.71           O  
ATOM   4251  CB  MET A 279      36.458  -9.974   2.148  1.00  0.71           C  
ATOM   4252  CG  MET A 279      37.260 -11.076   1.512  1.00  0.71           C  
ATOM   4253  SD  MET A 279      39.010 -10.637   1.373  1.00  0.71           S  
ATOM   4254  CE  MET A 279      39.320 -11.263  -0.237  1.00  0.71           C  
ATOM   4255  H   MET A 279      35.449  -7.663   2.853  1.00  0.71           H  
ATOM   4256  HA  MET A 279      37.469  -8.509   1.000  1.00  0.71           H  
ATOM   4257 1HB  MET A 279      36.885  -9.729   3.119  1.00  0.71           H  
ATOM   4258 2HB  MET A 279      35.435 -10.323   2.311  1.00  0.71           H  
ATOM   4259 1HG  MET A 279      37.176 -11.984   2.093  1.00  0.71           H  
ATOM   4260 2HG  MET A 279      36.875 -11.274   0.524  1.00  0.71           H  
ATOM   4261 1HE  MET A 279      40.350 -11.117  -0.493  1.00  0.71           H  
ATOM   4262 2HE  MET A 279      39.088 -12.301  -0.251  1.00  0.71           H  
ATOM   4263 3HE  MET A 279      38.696 -10.751  -0.954  1.00  0.71           H  
ATOM   4264  N   LEU A 280      34.361  -8.819  -0.022  1.00  0.72           N  
ATOM   4265  CA  LEU A 280      33.619  -9.036  -1.253  1.00  0.72           C  
ATOM   4266  C   LEU A 280      34.116  -8.163  -2.385  1.00  0.72           C  
ATOM   4267  O   LEU A 280      34.233  -8.625  -3.525  1.00  0.72           O  
ATOM   4268  CB  LEU A 280      32.137  -8.795  -1.112  1.00  0.72           C  
ATOM   4269  CG  LEU A 280      31.442  -8.982  -2.428  1.00  0.72           C  
ATOM   4270  CD1 LEU A 280      31.628 -10.384  -2.854  1.00  0.72           C  
ATOM   4271  CD2 LEU A 280      29.985  -8.598  -2.364  1.00  0.72           C  
ATOM   4272  H   LEU A 280      33.862  -8.560   0.835  1.00  0.72           H  
ATOM   4273  HA  LEU A 280      33.750 -10.068  -1.542  1.00  0.72           H  
ATOM   4274 1HB  LEU A 280      31.763  -9.496  -0.395  1.00  0.72           H  
ATOM   4275 2HB  LEU A 280      31.954  -7.791  -0.765  1.00  0.72           H  
ATOM   4276  HG  LEU A 280      31.926  -8.365  -3.140  1.00  0.72           H  
ATOM   4277 1HD1 LEU A 280      31.165 -10.526  -3.824  1.00  0.72           H  
ATOM   4278 2HD1 LEU A 280      32.682 -10.613  -2.918  1.00  0.72           H  
ATOM   4279 3HD1 LEU A 280      31.171 -11.026  -2.132  1.00  0.72           H  
ATOM   4280 1HD2 LEU A 280      29.543  -8.734  -3.348  1.00  0.72           H  
ATOM   4281 2HD2 LEU A 280      29.468  -9.205  -1.672  1.00  0.72           H  
ATOM   4282 3HD2 LEU A 280      29.901  -7.552  -2.064  1.00  0.72           H  
ATOM   4283  N   ALA A 281      34.342  -6.882  -2.116  1.00  0.72           N  
ATOM   4284  CA  ALA A 281      34.817  -6.003  -3.167  1.00  0.72           C  
ATOM   4285  C   ALA A 281      36.136  -6.532  -3.706  1.00  0.72           C  
ATOM   4286  O   ALA A 281      36.344  -6.589  -4.918  1.00  0.72           O  
ATOM   4287  CB  ALA A 281      34.975  -4.584  -2.646  1.00  0.72           C  
ATOM   4288  H   ALA A 281      34.184  -6.522  -1.171  1.00  0.72           H  
ATOM   4289  HA  ALA A 281      34.097  -6.013  -3.976  1.00  0.72           H  
ATOM   4290 1HB  ALA A 281      35.317  -3.942  -3.451  1.00  0.72           H  
ATOM   4291 2HB  ALA A 281      34.012  -4.221  -2.273  1.00  0.72           H  
ATOM   4292 3HB  ALA A 281      35.703  -4.575  -1.834  1.00  0.72           H  
ATOM   4293  N   LEU A 282      36.996  -7.016  -2.824  1.00  0.72           N  
ATOM   4294  CA  LEU A 282      38.263  -7.543  -3.290  1.00  0.72           C  
ATOM   4295  C   LEU A 282      38.024  -8.811  -4.134  1.00  0.72           C  
ATOM   4296  O   LEU A 282      38.629  -9.003  -5.181  1.00  0.72           O  
ATOM   4297  CB  LEU A 282      39.163  -7.834  -2.083  1.00  0.72           C  
ATOM   4298  CG  LEU A 282      39.601  -6.585  -1.287  1.00  0.72           C  
ATOM   4299  CD1 LEU A 282      40.317  -7.010  -0.068  1.00  0.72           C  
ATOM   4300  CD2 LEU A 282      40.482  -5.701  -2.116  1.00  0.72           C  
ATOM   4301  H   LEU A 282      36.785  -6.977  -1.819  1.00  0.72           H  
ATOM   4302  HA  LEU A 282      38.745  -6.794  -3.919  1.00  0.72           H  
ATOM   4303 1HB  LEU A 282      38.621  -8.472  -1.401  1.00  0.72           H  
ATOM   4304 2HB  LEU A 282      40.049  -8.357  -2.413  1.00  0.72           H  
ATOM   4305  HG  LEU A 282      38.709  -6.026  -0.991  1.00  0.72           H  
ATOM   4306 1HD1 LEU A 282      40.600  -6.123   0.478  1.00  0.72           H  
ATOM   4307 2HD1 LEU A 282      39.670  -7.632   0.546  1.00  0.72           H  
ATOM   4308 3HD1 LEU A 282      41.194  -7.569  -0.347  1.00  0.72           H  
ATOM   4309 1HD2 LEU A 282      40.758  -4.818  -1.537  1.00  0.72           H  
ATOM   4310 2HD2 LEU A 282      41.365  -6.213  -2.400  1.00  0.72           H  
ATOM   4311 3HD2 LEU A 282      39.947  -5.410  -2.994  1.00  0.72           H  
ATOM   4312  N   LEU A 283      37.060  -9.639  -3.727  1.00  0.72           N  
ATOM   4313  CA  LEU A 283      36.753 -10.877  -4.448  1.00  0.72           C  
ATOM   4314  C   LEU A 283      36.178 -10.637  -5.845  1.00  0.72           C  
ATOM   4315  O   LEU A 283      36.487 -11.373  -6.785  1.00  0.72           O  
ATOM   4316  CB  LEU A 283      35.745 -11.697  -3.648  1.00  0.72           C  
ATOM   4317  CG  LEU A 283      36.271 -12.209  -2.359  1.00  0.72           C  
ATOM   4318  CD1 LEU A 283      35.201 -12.832  -1.552  1.00  0.72           C  
ATOM   4319  CD2 LEU A 283      37.282 -13.135  -2.621  1.00  0.72           C  
ATOM   4320  H   LEU A 283      36.570  -9.430  -2.859  1.00  0.72           H  
ATOM   4321  HA  LEU A 283      37.673 -11.449  -4.548  1.00  0.72           H  
ATOM   4322 1HB  LEU A 283      34.875 -11.097  -3.457  1.00  0.72           H  
ATOM   4323 2HB  LEU A 283      35.463 -12.544  -4.246  1.00  0.72           H  
ATOM   4324  HG  LEU A 283      36.679 -11.418  -1.822  1.00  0.72           H  
ATOM   4325 1HD1 LEU A 283      35.627 -13.177  -0.622  1.00  0.72           H  
ATOM   4326 2HD1 LEU A 283      34.433 -12.120  -1.345  1.00  0.72           H  
ATOM   4327 3HD1 LEU A 283      34.791 -13.660  -2.102  1.00  0.72           H  
ATOM   4328 1HD2 LEU A 283      37.669 -13.463  -1.701  1.00  0.72           H  
ATOM   4329 2HD2 LEU A 283      36.868 -13.960  -3.167  1.00  0.72           H  
ATOM   4330 3HD2 LEU A 283      38.075 -12.668  -3.200  1.00  0.72           H  
ATOM   4331  N   ARG A 284      35.344  -9.599  -5.986  1.00  0.72           N  
ATOM   4332  CA  ARG A 284      34.732  -9.258  -7.276  1.00  0.72           C  
ATOM   4333  C   ARG A 284      35.700  -8.531  -8.188  1.00  0.72           C  
ATOM   4334  O   ARG A 284      35.521  -8.493  -9.408  1.00  0.72           O  
ATOM   4335  CB  ARG A 284      33.516  -8.376  -7.098  1.00  0.72           C  
ATOM   4336  CG  ARG A 284      32.353  -9.018  -6.419  1.00  0.72           C  
ATOM   4337  CD  ARG A 284      31.267  -8.046  -6.215  1.00  0.72           C  
ATOM   4338  NE  ARG A 284      31.666  -7.025  -5.297  1.00  0.72           N  
ATOM   4339  CZ  ARG A 284      30.957  -5.933  -4.982  1.00  0.72           C  
ATOM   4340  NH1 ARG A 284      29.793  -5.703  -5.544  1.00  0.72           N  
ATOM   4341  NH2 ARG A 284      31.440  -5.103  -4.096  1.00  0.72           N  
ATOM   4342  H   ARG A 284      35.104  -9.052  -5.157  1.00  0.72           H  
ATOM   4343  HA  ARG A 284      34.423 -10.180  -7.764  1.00  0.72           H  
ATOM   4344 1HB  ARG A 284      33.802  -7.509  -6.495  1.00  0.72           H  
ATOM   4345 2HB  ARG A 284      33.187  -8.006  -8.066  1.00  0.72           H  
ATOM   4346 1HG  ARG A 284      31.987  -9.828  -7.025  1.00  0.72           H  
ATOM   4347 2HG  ARG A 284      32.674  -9.398  -5.454  1.00  0.72           H  
ATOM   4348 1HD  ARG A 284      31.007  -7.578  -7.161  1.00  0.72           H  
ATOM   4349 2HD  ARG A 284      30.399  -8.553  -5.802  1.00  0.72           H  
ATOM   4350  HE  ARG A 284      32.557  -7.155  -4.824  1.00  0.72           H  
ATOM   4351 1HH1 ARG A 284      29.424  -6.347  -6.228  1.00  0.72           H  
ATOM   4352 2HH1 ARG A 284      29.272  -4.871  -5.292  1.00  0.72           H  
ATOM   4353 1HH2 ARG A 284      32.321  -5.286  -3.655  1.00  0.72           H  
ATOM   4354 2HH2 ARG A 284      30.933  -4.264  -3.796  1.00  0.72           H  
ATOM   4355  N   HIS A 285      36.749  -8.001  -7.585  1.00  0.72           N  
ATOM   4356  CA  HIS A 285      37.777  -7.246  -8.253  1.00  0.72           C  
ATOM   4357  C   HIS A 285      39.146  -7.839  -7.903  1.00  0.72           C  
ATOM   4358  O   HIS A 285      39.968  -7.151  -7.298  1.00  0.72           O  
ATOM   4359  CB  HIS A 285      37.692  -5.775  -7.833  1.00  0.72           C  
ATOM   4360  CG  HIS A 285      36.359  -5.132  -8.180  1.00  0.72           C  
ATOM   4361  ND1 HIS A 285      36.020  -4.781  -9.474  1.00  0.72           N  
ATOM   4362  CD2 HIS A 285      35.288  -4.786  -7.408  1.00  0.72           C  
ATOM   4363  CE1 HIS A 285      34.808  -4.246  -9.481  1.00  0.72           C  
ATOM   4364  NE2 HIS A 285      34.347  -4.236  -8.247  1.00  0.72           N  
ATOM   4365  H   HIS A 285      36.800  -8.057  -6.569  1.00  0.72           H  
ATOM   4366  HA  HIS A 285      37.627  -7.274  -9.326  1.00  0.72           H  
ATOM   4367 1HB  HIS A 285      37.849  -5.693  -6.757  1.00  0.72           H  
ATOM   4368 2HB  HIS A 285      38.481  -5.211  -8.323  1.00  0.72           H  
ATOM   4369  HD2 HIS A 285      35.190  -4.909  -6.332  1.00  0.72           H  
ATOM   4370  HE1 HIS A 285      34.280  -3.873 -10.357  1.00  0.72           H  
ATOM   4371  HE2 HIS A 285      33.442  -3.877  -7.963  1.00  0.72           H  
ATOM   4372  N   PRO A 286      39.461  -9.088  -8.329  1.00  0.72           N  
ATOM   4373  CA  PRO A 286      40.623  -9.871  -7.926  1.00  0.72           C  
ATOM   4374  C   PRO A 286      41.931  -9.172  -8.278  1.00  0.72           C  
ATOM   4375  O   PRO A 286      42.972  -9.443  -7.689  1.00  0.72           O  
ATOM   4376  CB  PRO A 286      40.457 -11.173  -8.723  1.00  0.72           C  
ATOM   4377  CG  PRO A 286      39.580 -10.801  -9.894  1.00  0.72           C  
ATOM   4378  CD  PRO A 286      38.630  -9.768  -9.347  1.00  0.72           C  
ATOM   4379  HA  PRO A 286      40.551 -10.069  -6.852  1.00  0.72           H  
ATOM   4380 1HB  PRO A 286      41.444 -11.549  -9.036  1.00  0.72           H  
ATOM   4381 2HB  PRO A 286      40.004 -11.945  -8.083  1.00  0.72           H  
ATOM   4382 1HG  PRO A 286      40.200 -10.413 -10.724  1.00  0.72           H  
ATOM   4383 2HG  PRO A 286      39.059 -11.692 -10.276  1.00  0.72           H  
ATOM   4384 1HD  PRO A 286      38.328  -9.108 -10.160  1.00  0.72           H  
ATOM   4385 2HD  PRO A 286      37.777 -10.275  -8.874  1.00  0.72           H  
ATOM   4386  N   ASP A 287      41.877  -8.243  -9.226  1.00  0.71           N  
ATOM   4387  CA  ASP A 287      43.061  -7.482  -9.589  1.00  0.71           C  
ATOM   4388  C   ASP A 287      43.439  -6.567  -8.417  1.00  0.71           C  
ATOM   4389  O   ASP A 287      44.617  -6.275  -8.192  1.00  0.71           O  
ATOM   4390  CB  ASP A 287      42.767  -6.648 -10.826  1.00  0.71           C  
ATOM   4391  CG  ASP A 287      42.621  -7.486 -12.090  1.00  0.71           C  
ATOM   4392  OD1 ASP A 287      42.971  -8.644 -12.069  1.00  0.71           O  
ATOM   4393  OD2 ASP A 287      42.138  -6.962 -13.059  1.00  0.71           O  
ATOM   4394  H   ASP A 287      41.012  -8.057  -9.702  1.00  0.71           H  
ATOM   4395  HA  ASP A 287      43.881  -8.167  -9.789  1.00  0.71           H  
ATOM   4396 1HB  ASP A 287      41.847  -6.091 -10.670  1.00  0.71           H  
ATOM   4397 2HB  ASP A 287      43.568  -5.923 -10.972  1.00  0.71           H  
ATOM   4398  N   GLN A 288      42.422  -6.094  -7.693  1.00  0.71           N  
ATOM   4399  CA  GLN A 288      42.567  -5.199  -6.554  1.00  0.71           C  
ATOM   4400  C   GLN A 288      42.919  -6.043  -5.335  1.00  0.71           C  
ATOM   4401  O   GLN A 288      43.700  -5.637  -4.472  1.00  0.71           O  
ATOM   4402  CB  GLN A 288      41.275  -4.401  -6.348  1.00  0.71           C  
ATOM   4403  CG  GLN A 288      40.940  -3.463  -7.507  1.00  0.71           C  
ATOM   4404  CD  GLN A 288      41.958  -2.384  -7.666  1.00  0.71           C  
ATOM   4405  OE1 GLN A 288      42.322  -1.728  -6.687  1.00  0.71           O  
ATOM   4406  NE2 GLN A 288      42.424  -2.168  -8.886  1.00  0.71           N  
ATOM   4407  H   GLN A 288      41.486  -6.412  -7.915  1.00  0.71           H  
ATOM   4408  HA  GLN A 288      43.385  -4.508  -6.752  1.00  0.71           H  
ATOM   4409 1HB  GLN A 288      40.441  -5.071  -6.189  1.00  0.71           H  
ATOM   4410 2HB  GLN A 288      41.356  -3.802  -5.470  1.00  0.71           H  
ATOM   4411 1HG  GLN A 288      40.909  -4.047  -8.428  1.00  0.71           H  
ATOM   4412 2HG  GLN A 288      39.990  -2.985  -7.348  1.00  0.71           H  
ATOM   4413 1HE2 GLN A 288      43.108  -1.453  -9.047  1.00  0.71           H  
ATOM   4414 2HE2 GLN A 288      42.091  -2.711  -9.655  1.00  0.71           H  
ATOM   4415  N   LEU A 289      42.381  -7.263  -5.303  1.00  0.70           N  
ATOM   4416  CA  LEU A 289      42.715  -8.202  -4.236  1.00  0.70           C  
ATOM   4417  C   LEU A 289      44.209  -8.415  -4.307  1.00  0.70           C  
ATOM   4418  O   LEU A 289      44.930  -8.250  -3.318  1.00  0.70           O  
ATOM   4419  CB  LEU A 289      41.985  -9.532  -4.436  1.00  0.70           C  
ATOM   4420  CG  LEU A 289      42.105 -10.558  -3.353  1.00  0.70           C  
ATOM   4421  CD1 LEU A 289      40.885 -11.494  -3.414  1.00  0.70           C  
ATOM   4422  CD2 LEU A 289      43.429 -11.352  -3.534  1.00  0.70           C  
ATOM   4423  H   LEU A 289      41.713  -7.516  -6.033  1.00  0.70           H  
ATOM   4424  HA  LEU A 289      42.473  -7.781  -3.272  1.00  0.70           H  
ATOM   4425 1HB  LEU A 289      40.945  -9.322  -4.579  1.00  0.70           H  
ATOM   4426 2HB  LEU A 289      42.365  -9.995  -5.332  1.00  0.70           H  
ATOM   4427  HG  LEU A 289      42.098 -10.065  -2.409  1.00  0.70           H  
ATOM   4428 1HD1 LEU A 289      40.950 -12.245  -2.625  1.00  0.70           H  
ATOM   4429 2HD1 LEU A 289      39.975 -10.912  -3.285  1.00  0.70           H  
ATOM   4430 3HD1 LEU A 289      40.855 -11.998  -4.381  1.00  0.70           H  
ATOM   4431 1HD2 LEU A 289      43.520 -12.107  -2.751  1.00  0.70           H  
ATOM   4432 2HD2 LEU A 289      43.426 -11.846  -4.506  1.00  0.70           H  
ATOM   4433 3HD2 LEU A 289      44.276 -10.670  -3.478  1.00  0.70           H  
ATOM   4434  N   ALA A 290      44.663  -8.764  -5.510  1.00  0.70           N  
ATOM   4435  CA  ALA A 290      46.058  -8.991  -5.799  1.00  0.70           C  
ATOM   4436  C   ALA A 290      46.900  -7.751  -5.562  1.00  0.70           C  
ATOM   4437  O   ALA A 290      47.988  -7.854  -5.002  1.00  0.70           O  
ATOM   4438  CB  ALA A 290      46.212  -9.434  -7.235  1.00  0.70           C  
ATOM   4439  H   ALA A 290      43.997  -8.887  -6.269  1.00  0.70           H  
ATOM   4440  HA  ALA A 290      46.411  -9.776  -5.142  1.00  0.70           H  
ATOM   4441 1HB  ALA A 290      47.257  -9.630  -7.449  1.00  0.70           H  
ATOM   4442 2HB  ALA A 290      45.625 -10.336  -7.398  1.00  0.70           H  
ATOM   4443 3HB  ALA A 290      45.850  -8.645  -7.896  1.00  0.70           H  
ATOM   4444  N   ALA A 291      46.401  -6.562  -5.934  1.00  0.70           N  
ATOM   4445  CA  ALA A 291      47.187  -5.353  -5.724  1.00  0.70           C  
ATOM   4446  C   ALA A 291      47.495  -5.155  -4.249  1.00  0.70           C  
ATOM   4447  O   ALA A 291      48.633  -4.846  -3.882  1.00  0.70           O  
ATOM   4448  CB  ALA A 291      46.431  -4.139  -6.244  1.00  0.70           C  
ATOM   4449  H   ALA A 291      45.515  -6.499  -6.427  1.00  0.70           H  
ATOM   4450  HA  ALA A 291      48.126  -5.460  -6.265  1.00  0.70           H  
ATOM   4451 1HB  ALA A 291      47.031  -3.244  -6.101  1.00  0.70           H  
ATOM   4452 2HB  ALA A 291      46.218  -4.273  -7.305  1.00  0.70           H  
ATOM   4453 3HB  ALA A 291      45.497  -4.038  -5.697  1.00  0.70           H  
ATOM   4454  N   LEU A 292      46.491  -5.374  -3.402  1.00  0.72           N  
ATOM   4455  CA  LEU A 292      46.644  -5.230  -1.963  1.00  0.72           C  
ATOM   4456  C   LEU A 292      47.517  -6.312  -1.375  1.00  0.72           C  
ATOM   4457  O   LEU A 292      48.407  -6.048  -0.566  1.00  0.72           O  
ATOM   4458  CB  LEU A 292      45.281  -5.213  -1.291  1.00  0.72           C  
ATOM   4459  CG  LEU A 292      45.335  -5.113   0.176  1.00  0.72           C  
ATOM   4460  CD1 LEU A 292      46.102  -3.924   0.527  1.00  0.72           C  
ATOM   4461  CD2 LEU A 292      43.927  -4.993   0.718  1.00  0.72           C  
ATOM   4462  H   LEU A 292      45.570  -5.624  -3.777  1.00  0.72           H  
ATOM   4463  HA  LEU A 292      47.132  -4.271  -1.772  1.00  0.72           H  
ATOM   4464 1HB  LEU A 292      44.742  -4.375  -1.650  1.00  0.72           H  
ATOM   4465 2HB  LEU A 292      44.734  -6.119  -1.567  1.00  0.72           H  
ATOM   4466  HG  LEU A 292      45.839  -5.983   0.587  1.00  0.72           H  
ATOM   4467 1HD1 LEU A 292      46.158  -3.870   1.592  1.00  0.72           H  
ATOM   4468 2HD1 LEU A 292      47.112  -3.996   0.122  1.00  0.72           H  
ATOM   4469 3HD1 LEU A 292      45.606  -3.043   0.120  1.00  0.72           H  
ATOM   4470 1HD2 LEU A 292      43.962  -4.897   1.796  1.00  0.72           H  
ATOM   4471 2HD2 LEU A 292      43.469  -4.123   0.294  1.00  0.72           H  
ATOM   4472 3HD2 LEU A 292      43.344  -5.857   0.450  1.00  0.72           H  
ATOM   4473  N   ARG A 293      47.251  -7.549  -1.766  1.00  0.74           N  
ATOM   4474  CA  ARG A 293      48.013  -8.686  -1.301  1.00  0.74           C  
ATOM   4475  C   ARG A 293      49.505  -8.477  -1.603  1.00  0.74           C  
ATOM   4476  O   ARG A 293      50.362  -8.656  -0.738  1.00  0.74           O  
ATOM   4477  CB  ARG A 293      47.505  -9.928  -2.004  1.00  0.74           C  
ATOM   4478  CG  ARG A 293      48.153 -11.219  -1.653  1.00  0.74           C  
ATOM   4479  CD  ARG A 293      47.778 -12.233  -2.652  1.00  0.74           C  
ATOM   4480  NE  ARG A 293      48.324 -11.914  -3.959  1.00  0.74           N  
ATOM   4481  CZ  ARG A 293      47.837 -12.358  -5.134  1.00  0.74           C  
ATOM   4482  NH1 ARG A 293      46.788 -13.144  -5.172  1.00  0.74           N  
ATOM   4483  NH2 ARG A 293      48.420 -11.995  -6.266  1.00  0.74           N  
ATOM   4484  H   ARG A 293      46.490  -7.711  -2.423  1.00  0.74           H  
ATOM   4485  HA  ARG A 293      47.874  -8.789  -0.225  1.00  0.74           H  
ATOM   4486 1HB  ARG A 293      46.438 -10.038  -1.819  1.00  0.74           H  
ATOM   4487 2HB  ARG A 293      47.626  -9.793  -3.072  1.00  0.74           H  
ATOM   4488 1HG  ARG A 293      49.237 -11.103  -1.656  1.00  0.74           H  
ATOM   4489 2HG  ARG A 293      47.815 -11.555  -0.667  1.00  0.74           H  
ATOM   4490 1HD  ARG A 293      48.165 -13.184  -2.356  1.00  0.74           H  
ATOM   4491 2HD  ARG A 293      46.691 -12.286  -2.734  1.00  0.74           H  
ATOM   4492  HE  ARG A 293      49.130 -11.303  -3.989  1.00  0.74           H  
ATOM   4493 1HH1 ARG A 293      46.327 -13.455  -4.301  1.00  0.74           H  
ATOM   4494 2HH1 ARG A 293      46.434 -13.448  -6.063  1.00  0.74           H  
ATOM   4495 1HH2 ARG A 293      49.230 -11.390  -6.248  1.00  0.74           H  
ATOM   4496 2HH2 ARG A 293      48.057 -12.325  -7.147  1.00  0.74           H  
ATOM   4497  N   ALA A 294      49.796  -8.116  -2.861  1.00  0.76           N  
ATOM   4498  CA  ALA A 294      51.150  -7.857  -3.339  1.00  0.76           C  
ATOM   4499  C   ALA A 294      51.821  -6.668  -2.638  1.00  0.76           C  
ATOM   4500  O   ALA A 294      53.024  -6.713  -2.367  1.00  0.76           O  
ATOM   4501  CB  ALA A 294      51.115  -7.601  -4.833  1.00  0.76           C  
ATOM   4502  H   ALA A 294      49.042  -7.998  -3.530  1.00  0.76           H  
ATOM   4503  HA  ALA A 294      51.748  -8.743  -3.136  1.00  0.76           H  
ATOM   4504 1HB  ALA A 294      52.127  -7.443  -5.200  1.00  0.76           H  
ATOM   4505 2HB  ALA A 294      50.670  -8.456  -5.339  1.00  0.76           H  
ATOM   4506 3HB  ALA A 294      50.512  -6.711  -5.026  1.00  0.76           H  
ATOM   4507  N   ASP A 295      51.053  -5.610  -2.348  1.00  0.79           N  
ATOM   4508  CA  ASP A 295      51.609  -4.431  -1.693  1.00  0.79           C  
ATOM   4509  C   ASP A 295      50.664  -3.928  -0.616  1.00  0.79           C  
ATOM   4510  O   ASP A 295      49.723  -3.167  -0.859  1.00  0.79           O  
ATOM   4511  CB  ASP A 295      51.905  -3.310  -2.687  1.00  0.79           C  
ATOM   4512  CG  ASP A 295      52.604  -2.092  -2.027  1.00  0.79           C  
ATOM   4513  OD1 ASP A 295      52.728  -2.057  -0.792  1.00  0.79           O  
ATOM   4514  OD2 ASP A 295      53.008  -1.212  -2.752  1.00  0.79           O  
ATOM   4515  H   ASP A 295      50.071  -5.600  -2.614  1.00  0.79           H  
ATOM   4516  HA  ASP A 295      52.546  -4.709  -1.215  1.00  0.79           H  
ATOM   4517 1HB  ASP A 295      52.540  -3.694  -3.489  1.00  0.79           H  
ATOM   4518 2HB  ASP A 295      50.965  -2.978  -3.142  1.00  0.79           H  
ATOM   4519  N   ARG A 296      51.011  -4.259   0.614  1.00  0.81           N  
ATOM   4520  CA  ARG A 296      50.184  -3.998   1.772  1.00  0.81           C  
ATOM   4521  C   ARG A 296      50.158  -2.519   2.143  1.00  0.81           C  
ATOM   4522  O   ARG A 296      49.375  -2.103   3.002  1.00  0.81           O  
ATOM   4523  CB  ARG A 296      50.702  -4.830   2.923  1.00  0.81           C  
ATOM   4524  CG  ARG A 296      50.536  -6.320   2.680  1.00  0.81           C  
ATOM   4525  CD  ARG A 296      51.197  -7.144   3.713  1.00  0.81           C  
ATOM   4526  NE  ARG A 296      51.056  -8.553   3.426  1.00  0.81           N  
ATOM   4527  CZ  ARG A 296      51.866  -9.278   2.632  1.00  0.81           C  
ATOM   4528  NH1 ARG A 296      52.902  -8.735   2.030  1.00  0.81           N  
ATOM   4529  NH2 ARG A 296      51.589 -10.547   2.474  1.00  0.81           N  
ATOM   4530  H   ARG A 296      51.851  -4.809   0.731  1.00  0.81           H  
ATOM   4531  HA  ARG A 296      49.168  -4.320   1.538  1.00  0.81           H  
ATOM   4532 1HB  ARG A 296      51.759  -4.622   3.085  1.00  0.81           H  
ATOM   4533 2HB  ARG A 296      50.164  -4.571   3.836  1.00  0.81           H  
ATOM   4534 1HG  ARG A 296      49.473  -6.567   2.679  1.00  0.81           H  
ATOM   4535 2HG  ARG A 296      50.959  -6.582   1.704  1.00  0.81           H  
ATOM   4536 1HD  ARG A 296      52.258  -6.907   3.750  1.00  0.81           H  
ATOM   4537 2HD  ARG A 296      50.743  -6.950   4.685  1.00  0.81           H  
ATOM   4538  HE  ARG A 296      50.267  -9.066   3.854  1.00  0.81           H  
ATOM   4539 1HH1 ARG A 296      53.101  -7.757   2.156  1.00  0.81           H  
ATOM   4540 2HH1 ARG A 296      53.489  -9.299   1.435  1.00  0.81           H  
ATOM   4541 1HH2 ARG A 296      50.759 -10.907   2.969  1.00  0.81           H  
ATOM   4542 2HH2 ARG A 296      52.157 -11.133   1.889  1.00  0.81           H  
ATOM   4543  N   SER A 297      50.974  -1.696   1.460  1.00  0.83           N  
ATOM   4544  CA  SER A 297      51.000  -0.251   1.684  1.00  0.83           C  
ATOM   4545  C   SER A 297      49.633   0.323   1.337  1.00  0.83           C  
ATOM   4546  O   SER A 297      49.240   1.388   1.809  1.00  0.83           O  
ATOM   4547  CB  SER A 297      52.009   0.414   0.769  1.00  0.83           C  
ATOM   4548  OG  SER A 297      53.299  -0.049   1.006  1.00  0.83           O  
ATOM   4549  H   SER A 297      51.600  -2.066   0.731  1.00  0.83           H  
ATOM   4550  HA  SER A 297      51.230  -0.046   2.728  1.00  0.83           H  
ATOM   4551 1HB  SER A 297      51.737   0.234  -0.273  1.00  0.83           H  
ATOM   4552 2HB  SER A 297      51.975   1.488   0.931  1.00  0.83           H  
ATOM   4553  HG  SER A 297      53.362  -0.849   0.421  1.00  0.83           H  
ATOM   4554  N   LEU A 298      48.909  -0.418   0.498  1.00  0.84           N  
ATOM   4555  CA  LEU A 298      47.603  -0.064   0.002  1.00  0.84           C  
ATOM   4556  C   LEU A 298      46.460  -0.434   0.941  1.00  0.84           C  
ATOM   4557  O   LEU A 298      45.306  -0.168   0.616  1.00  0.84           O  
ATOM   4558  CB  LEU A 298      47.367  -0.801  -1.305  1.00  0.84           C  
ATOM   4559  CG  LEU A 298      48.249  -0.468  -2.480  1.00  0.84           C  
ATOM   4560  CD1 LEU A 298      47.916  -1.442  -3.601  1.00  0.84           C  
ATOM   4561  CD2 LEU A 298      48.012   0.977  -2.912  1.00  0.84           C  
ATOM   4562  H   LEU A 298      49.305  -1.299   0.159  1.00  0.84           H  
ATOM   4563  HA  LEU A 298      47.579   1.010  -0.173  1.00  0.84           H  
ATOM   4564 1HB  LEU A 298      47.479  -1.862  -1.117  1.00  0.84           H  
ATOM   4565 2HB  LEU A 298      46.389  -0.623  -1.586  1.00  0.84           H  
ATOM   4566  HG  LEU A 298      49.301  -0.607  -2.206  1.00  0.84           H  
ATOM   4567 1HD1 LEU A 298      48.547  -1.241  -4.464  1.00  0.84           H  
ATOM   4568 2HD1 LEU A 298      48.101  -2.453  -3.246  1.00  0.84           H  
ATOM   4569 3HD1 LEU A 298      46.868  -1.340  -3.883  1.00  0.84           H  
ATOM   4570 1HD2 LEU A 298      48.647   1.208  -3.767  1.00  0.84           H  
ATOM   4571 2HD2 LEU A 298      46.969   1.112  -3.189  1.00  0.84           H  
ATOM   4572 3HD2 LEU A 298      48.256   1.647  -2.087  1.00  0.84           H  
ATOM   4573  N   LEU A 299      46.754  -1.059   2.079  1.00  0.84           N  
ATOM   4574  CA  LEU A 299      45.696  -1.507   2.981  1.00  0.84           C  
ATOM   4575  C   LEU A 299      44.802  -0.382   3.452  1.00  0.84           C  
ATOM   4576  O   LEU A 299      43.578  -0.486   3.364  1.00  0.84           O  
ATOM   4577  CB  LEU A 299      46.328  -2.234   4.156  1.00  0.84           C  
ATOM   4578  CG  LEU A 299      45.392  -2.740   5.191  1.00  0.84           C  
ATOM   4579  CD1 LEU A 299      44.435  -3.753   4.535  1.00  0.84           C  
ATOM   4580  CD2 LEU A 299      46.229  -3.369   6.303  1.00  0.84           C  
ATOM   4581  H   LEU A 299      47.722  -1.258   2.328  1.00  0.84           H  
ATOM   4582  HA  LEU A 299      45.054  -2.200   2.454  1.00  0.84           H  
ATOM   4583 1HB  LEU A 299      46.894  -3.083   3.775  1.00  0.84           H  
ATOM   4584 2HB  LEU A 299      47.032  -1.559   4.643  1.00  0.84           H  
ATOM   4585  HG  LEU A 299      44.799  -1.923   5.598  1.00  0.84           H  
ATOM   4586 1HD1 LEU A 299      43.746  -4.141   5.266  1.00  0.84           H  
ATOM   4587 2HD1 LEU A 299      43.872  -3.257   3.742  1.00  0.84           H  
ATOM   4588 3HD1 LEU A 299      45.010  -4.576   4.113  1.00  0.84           H  
ATOM   4589 1HD2 LEU A 299      45.596  -3.751   7.078  1.00  0.84           H  
ATOM   4590 2HD2 LEU A 299      46.823  -4.183   5.892  1.00  0.84           H  
ATOM   4591 3HD2 LEU A 299      46.889  -2.611   6.725  1.00  0.84           H  
ATOM   4592  N   ARG A 300      45.388   0.719   3.924  1.00  0.83           N  
ATOM   4593  CA  ARG A 300      44.565   1.844   4.358  1.00  0.83           C  
ATOM   4594  C   ARG A 300      43.663   2.297   3.221  1.00  0.83           C  
ATOM   4595  O   ARG A 300      42.461   2.507   3.401  1.00  0.83           O  
ATOM   4596  CB  ARG A 300      45.425   3.015   4.807  1.00  0.83           C  
ATOM   4597  CG  ARG A 300      44.638   4.258   5.240  1.00  0.83           C  
ATOM   4598  CD  ARG A 300      45.533   5.357   5.728  1.00  0.83           C  
ATOM   4599  NE  ARG A 300      44.792   6.602   5.995  1.00  0.83           N  
ATOM   4600  CZ  ARG A 300      45.329   7.720   6.534  1.00  0.83           C  
ATOM   4601  NH1 ARG A 300      46.603   7.751   6.877  1.00  0.83           N  
ATOM   4602  NH2 ARG A 300      44.575   8.791   6.721  1.00  0.83           N  
ATOM   4603  H   ARG A 300      46.395   0.769   3.980  1.00  0.83           H  
ATOM   4604  HA  ARG A 300      43.943   1.522   5.196  1.00  0.83           H  
ATOM   4605 1HB  ARG A 300      46.038   2.705   5.653  1.00  0.83           H  
ATOM   4606 2HB  ARG A 300      46.096   3.308   4.001  1.00  0.83           H  
ATOM   4607 1HG  ARG A 300      44.064   4.635   4.392  1.00  0.83           H  
ATOM   4608 2HG  ARG A 300      43.952   3.988   6.047  1.00  0.83           H  
ATOM   4609 1HD  ARG A 300      46.016   5.043   6.653  1.00  0.83           H  
ATOM   4610 2HD  ARG A 300      46.289   5.566   4.975  1.00  0.83           H  
ATOM   4611  HE  ARG A 300      43.793   6.632   5.728  1.00  0.83           H  
ATOM   4612 1HH1 ARG A 300      47.184   6.937   6.737  1.00  0.83           H  
ATOM   4613 2HH1 ARG A 300      46.998   8.590   7.279  1.00  0.83           H  
ATOM   4614 1HH2 ARG A 300      43.593   8.771   6.459  1.00  0.83           H  
ATOM   4615 2HH2 ARG A 300      44.973   9.625   7.121  1.00  0.83           H  
ATOM   4616  N   GLY A 301      44.256   2.418   2.031  1.00  0.81           N  
ATOM   4617  CA  GLY A 301      43.534   2.870   0.856  1.00  0.81           C  
ATOM   4618  C   GLY A 301      42.385   1.936   0.542  1.00  0.81           C  
ATOM   4619  O   GLY A 301      41.277   2.388   0.251  1.00  0.81           O  
ATOM   4620  H   GLY A 301      45.235   2.189   1.945  1.00  0.81           H  
ATOM   4621 1HA  GLY A 301      43.160   3.881   1.020  1.00  0.81           H  
ATOM   4622 2HA  GLY A 301      44.214   2.905   0.003  1.00  0.81           H  
ATOM   4623  N   ALA A 302      42.629   0.628   0.635  1.00  0.78           N  
ATOM   4624  CA  ALA A 302      41.587  -0.333   0.345  1.00  0.78           C  
ATOM   4625  C   ALA A 302      40.436  -0.152   1.291  1.00  0.78           C  
ATOM   4626  O   ALA A 302      39.292  -0.141   0.871  1.00  0.78           O  
ATOM   4627  CB  ALA A 302      42.121  -1.749   0.451  1.00  0.78           C  
ATOM   4628  H   ALA A 302      43.563   0.306   0.875  1.00  0.78           H  
ATOM   4629  HA  ALA A 302      41.226  -0.147  -0.664  1.00  0.78           H  
ATOM   4630 1HB  ALA A 302      41.331  -2.460   0.214  1.00  0.78           H  
ATOM   4631 2HB  ALA A 302      42.946  -1.873  -0.246  1.00  0.78           H  
ATOM   4632 3HB  ALA A 302      42.478  -1.925   1.463  1.00  0.78           H  
ATOM   4633  N   VAL A 303      40.720   0.068   2.560  1.00  0.76           N  
ATOM   4634  CA  VAL A 303      39.649   0.215   3.528  1.00  0.76           C  
ATOM   4635  C   VAL A 303      38.832   1.465   3.273  1.00  0.76           C  
ATOM   4636  O   VAL A 303      37.596   1.439   3.349  1.00  0.76           O  
ATOM   4637  CB  VAL A 303      40.218   0.146   4.928  1.00  0.76           C  
ATOM   4638  CG1 VAL A 303      39.158   0.476   5.973  1.00  0.76           C  
ATOM   4639  CG2 VAL A 303      40.730  -1.246   5.084  1.00  0.76           C  
ATOM   4640  H   VAL A 303      41.700   0.084   2.861  1.00  0.76           H  
ATOM   4641  HA  VAL A 303      38.986  -0.640   3.426  1.00  0.76           H  
ATOM   4642  HB  VAL A 303      41.036   0.865   5.047  1.00  0.76           H  
ATOM   4643 1HG1 VAL A 303      39.596   0.393   6.972  1.00  0.76           H  
ATOM   4644 2HG1 VAL A 303      38.800   1.494   5.817  1.00  0.76           H  
ATOM   4645 3HG1 VAL A 303      38.328  -0.216   5.882  1.00  0.76           H  
ATOM   4646 1HG2 VAL A 303      41.121  -1.341   6.045  1.00  0.76           H  
ATOM   4647 2HG2 VAL A 303      39.930  -1.931   4.945  1.00  0.76           H  
ATOM   4648 3HG2 VAL A 303      41.500  -1.447   4.344  1.00  0.76           H  
ATOM   4649  N   GLU A 304      39.508   2.567   2.975  1.00  0.75           N  
ATOM   4650  CA  GLU A 304      38.807   3.800   2.660  1.00  0.75           C  
ATOM   4651  C   GLU A 304      37.977   3.629   1.366  1.00  0.75           C  
ATOM   4652  O   GLU A 304      36.836   4.095   1.291  1.00  0.75           O  
ATOM   4653  CB  GLU A 304      39.830   4.940   2.590  1.00  0.75           C  
ATOM   4654  CG  GLU A 304      40.405   5.275   3.993  1.00  0.75           C  
ATOM   4655  CD  GLU A 304      41.601   6.207   4.031  1.00  0.75           C  
ATOM   4656  OE1 GLU A 304      42.181   6.490   3.016  1.00  0.75           O  
ATOM   4657  OE2 GLU A 304      41.935   6.633   5.120  1.00  0.75           O  
ATOM   4658  H   GLU A 304      40.531   2.539   2.955  1.00  0.75           H  
ATOM   4659  HA  GLU A 304      38.114   4.014   3.474  1.00  0.75           H  
ATOM   4660 1HB  GLU A 304      40.657   4.653   1.936  1.00  0.75           H  
ATOM   4661 2HB  GLU A 304      39.365   5.834   2.176  1.00  0.75           H  
ATOM   4662 1HG  GLU A 304      39.607   5.717   4.590  1.00  0.75           H  
ATOM   4663 2HG  GLU A 304      40.688   4.334   4.468  1.00  0.75           H  
ATOM   4664  N   GLU A 305      38.517   2.896   0.379  1.00  0.73           N  
ATOM   4665  CA  GLU A 305      37.809   2.650  -0.877  1.00  0.73           C  
ATOM   4666  C   GLU A 305      36.607   1.743  -0.645  1.00  0.73           C  
ATOM   4667  O   GLU A 305      35.552   1.967  -1.220  1.00  0.73           O  
ATOM   4668  CB  GLU A 305      38.757   2.072  -1.925  1.00  0.73           C  
ATOM   4669  CG  GLU A 305      38.155   1.817  -3.297  1.00  0.73           C  
ATOM   4670  CD  GLU A 305      37.632   3.016  -4.075  1.00  0.73           C  
ATOM   4671  OE1 GLU A 305      37.794   4.162  -3.676  1.00  0.73           O  
ATOM   4672  OE2 GLU A 305      37.147   2.756  -5.153  1.00  0.73           O  
ATOM   4673  H   GLU A 305      39.464   2.535   0.484  1.00  0.73           H  
ATOM   4674  HA  GLU A 305      37.437   3.593  -1.256  1.00  0.73           H  
ATOM   4675 1HB  GLU A 305      39.612   2.740  -2.053  1.00  0.73           H  
ATOM   4676 2HB  GLU A 305      39.150   1.120  -1.563  1.00  0.73           H  
ATOM   4677 1HG  GLU A 305      38.856   1.258  -3.897  1.00  0.73           H  
ATOM   4678 2HG  GLU A 305      37.307   1.190  -3.120  1.00  0.73           H  
ATOM   4679  N   ILE A 306      36.757   0.754   0.230  1.00  0.73           N  
ATOM   4680  CA  ILE A 306      35.680  -0.140   0.640  1.00  0.73           C  
ATOM   4681  C   ILE A 306      34.578   0.651   1.337  1.00  0.73           C  
ATOM   4682  O   ILE A 306      33.396   0.503   1.015  1.00  0.73           O  
ATOM   4683  CB  ILE A 306      36.240  -1.227   1.579  1.00  0.73           C  
ATOM   4684  CG1 ILE A 306      37.162  -2.229   0.740  1.00  0.73           C  
ATOM   4685  CG2 ILE A 306      35.088  -1.895   2.348  1.00  0.73           C  
ATOM   4686  CD1 ILE A 306      38.103  -3.140   1.578  1.00  0.73           C  
ATOM   4687  H   ILE A 306      37.675   0.604   0.634  1.00  0.73           H  
ATOM   4688  HA  ILE A 306      35.260  -0.615  -0.246  1.00  0.73           H  
ATOM   4689  HB  ILE A 306      36.891  -0.759   2.301  1.00  0.73           H  
ATOM   4690 1HG1 ILE A 306      36.507  -2.872   0.162  1.00  0.73           H  
ATOM   4691 2HG1 ILE A 306      37.752  -1.663   0.043  1.00  0.73           H  
ATOM   4692 1HG2 ILE A 306      35.487  -2.635   3.036  1.00  0.73           H  
ATOM   4693 2HG2 ILE A 306      34.543  -1.146   2.915  1.00  0.73           H  
ATOM   4694 3HG2 ILE A 306      34.403  -2.372   1.647  1.00  0.73           H  
ATOM   4695 1HD1 ILE A 306      38.663  -3.792   0.906  1.00  0.73           H  
ATOM   4696 2HD1 ILE A 306      38.796  -2.528   2.141  1.00  0.73           H  
ATOM   4697 3HD1 ILE A 306      37.543  -3.734   2.263  1.00  0.73           H  
ATOM   4698  N   SER A 307      34.983   1.552   2.249  1.00  0.74           N  
ATOM   4699  CA  SER A 307      34.065   2.404   2.999  1.00  0.74           C  
ATOM   4700  C   SER A 307      33.231   3.241   2.035  1.00  0.74           C  
ATOM   4701  O   SER A 307      32.059   3.508   2.285  1.00  0.74           O  
ATOM   4702  CB  SER A 307      34.846   3.303   3.942  1.00  0.74           C  
ATOM   4703  OG  SER A 307      35.549   2.544   4.895  1.00  0.74           O  
ATOM   4704  H   SER A 307      35.976   1.618   2.465  1.00  0.74           H  
ATOM   4705  HA  SER A 307      33.393   1.779   3.575  1.00  0.74           H  
ATOM   4706 1HB  SER A 307      35.535   3.915   3.379  1.00  0.74           H  
ATOM   4707 2HB  SER A 307      34.160   3.972   4.449  1.00  0.74           H  
ATOM   4708  HG  SER A 307      36.152   1.964   4.368  1.00  0.74           H  
ATOM   4709  N   ARG A 308      33.847   3.676   0.936  1.00  0.74           N  
ATOM   4710  CA  ARG A 308      33.140   4.430  -0.086  1.00  0.74           C  
ATOM   4711  C   ARG A 308      32.296   3.570  -1.032  1.00  0.74           C  
ATOM   4712  O   ARG A 308      31.098   3.799  -1.195  1.00  0.74           O  
ATOM   4713  CB  ARG A 308      34.134   5.188  -0.959  1.00  0.74           C  
ATOM   4714  CG  ARG A 308      34.779   6.394  -0.353  1.00  0.74           C  
ATOM   4715  CD  ARG A 308      35.543   7.159  -1.387  1.00  0.74           C  
ATOM   4716  NE  ARG A 308      36.776   6.452  -1.820  1.00  0.74           N  
ATOM   4717  CZ  ARG A 308      37.976   6.613  -1.228  1.00  0.74           C  
ATOM   4718  NH1 ARG A 308      38.102   7.449  -0.231  1.00  0.74           N  
ATOM   4719  NH2 ARG A 308      39.011   5.922  -1.660  1.00  0.74           N  
ATOM   4720  H   ARG A 308      34.843   3.487   0.820  1.00  0.74           H  
ATOM   4721  HA  ARG A 308      32.492   5.136   0.417  1.00  0.74           H  
ATOM   4722 1HB  ARG A 308      34.938   4.515  -1.253  1.00  0.74           H  
ATOM   4723 2HB  ARG A 308      33.635   5.511  -1.875  1.00  0.74           H  
ATOM   4724 1HG  ARG A 308      34.006   7.044   0.051  1.00  0.74           H  
ATOM   4725 2HG  ARG A 308      35.461   6.094   0.441  1.00  0.74           H  
ATOM   4726 1HD  ARG A 308      34.910   7.307  -2.262  1.00  0.74           H  
ATOM   4727 2HD  ARG A 308      35.830   8.125  -0.973  1.00  0.74           H  
ATOM   4728  HE  ARG A 308      36.740   5.763  -2.591  1.00  0.74           H  
ATOM   4729 1HH1 ARG A 308      37.295   7.972   0.078  1.00  0.74           H  
ATOM   4730 2HH1 ARG A 308      39.000   7.576   0.208  1.00  0.74           H  
ATOM   4731 1HH2 ARG A 308      38.870   5.262  -2.440  1.00  0.74           H  
ATOM   4732 2HH2 ARG A 308      39.917   6.013  -1.221  1.00  0.74           H  
ATOM   4733  N   TYR A 309      32.931   2.584  -1.663  1.00  0.75           N  
ATOM   4734  CA  TYR A 309      32.323   1.775  -2.712  1.00  0.75           C  
ATOM   4735  C   TYR A 309      31.123   0.968  -2.187  1.00  0.75           C  
ATOM   4736  O   TYR A 309      30.021   1.024  -2.748  1.00  0.75           O  
ATOM   4737  CB  TYR A 309      33.414   0.879  -3.311  1.00  0.75           C  
ATOM   4738  CG  TYR A 309      33.027   0.149  -4.548  1.00  0.75           C  
ATOM   4739  CD1 TYR A 309      33.028   0.877  -5.708  1.00  0.75           C  
ATOM   4740  CD2 TYR A 309      32.703  -1.196  -4.568  1.00  0.75           C  
ATOM   4741  CE1 TYR A 309      32.702   0.309  -6.883  1.00  0.75           C  
ATOM   4742  CE2 TYR A 309      32.367  -1.789  -5.785  1.00  0.75           C  
ATOM   4743  CZ  TYR A 309      32.366  -1.019  -6.948  1.00  0.75           C  
ATOM   4744  OH  TYR A 309      32.034  -1.567  -8.176  1.00  0.75           O  
ATOM   4745  H   TYR A 309      33.900   2.413  -1.440  1.00  0.75           H  
ATOM   4746  HA  TYR A 309      31.962   2.447  -3.491  1.00  0.75           H  
ATOM   4747 1HB  TYR A 309      34.293   1.489  -3.542  1.00  0.75           H  
ATOM   4748 2HB  TYR A 309      33.724   0.144  -2.565  1.00  0.75           H  
ATOM   4749  HD1 TYR A 309      33.293   1.936  -5.686  1.00  0.75           H  
ATOM   4750  HD2 TYR A 309      32.709  -1.780  -3.646  1.00  0.75           H  
ATOM   4751  HE1 TYR A 309      32.712   0.915  -7.764  1.00  0.75           H  
ATOM   4752  HE2 TYR A 309      32.105  -2.844  -5.824  1.00  0.75           H  
ATOM   4753  HH  TYR A 309      32.062  -0.859  -8.872  1.00  0.75           H  
ATOM   4754  N   ASP A 310      31.311   0.268  -1.066  1.00  0.77           N  
ATOM   4755  CA  ASP A 310      30.230  -0.471  -0.435  1.00  0.77           C  
ATOM   4756  C   ASP A 310      30.085  -0.001   0.987  1.00  0.77           C  
ATOM   4757  O   ASP A 310      30.389  -0.721   1.941  1.00  0.77           O  
ATOM   4758  CB  ASP A 310      30.435  -1.989  -0.453  1.00  0.77           C  
ATOM   4759  CG  ASP A 310      30.196  -2.677  -1.813  1.00  0.77           C  
ATOM   4760  OD1 ASP A 310      29.050  -2.744  -2.250  1.00  0.77           O  
ATOM   4761  OD2 ASP A 310      31.138  -3.146  -2.397  1.00  0.77           O  
ATOM   4762  H   ASP A 310      32.215   0.277  -0.594  1.00  0.77           H  
ATOM   4763  HA  ASP A 310      29.299  -0.246  -0.955  1.00  0.77           H  
ATOM   4764 1HB  ASP A 310      31.456  -2.211  -0.131  1.00  0.77           H  
ATOM   4765 2HB  ASP A 310      29.763  -2.436   0.276  1.00  0.77           H  
ATOM   4766  N   ASN A 311      29.572   1.204   1.119  1.00  0.79           N  
ATOM   4767  CA  ASN A 311      29.402   1.799   2.418  1.00  0.79           C  
ATOM   4768  C   ASN A 311      28.317   1.076   3.133  1.00  0.79           C  
ATOM   4769  O   ASN A 311      27.171   1.109   2.688  1.00  0.79           O  
ATOM   4770  CB  ASN A 311      28.989   3.240   2.373  1.00  0.79           C  
ATOM   4771  CG  ASN A 311      28.961   3.783   3.770  1.00  0.79           C  
ATOM   4772  OD1 ASN A 311      29.365   3.103   4.727  1.00  0.79           O  
ATOM   4773  ND2 ASN A 311      28.470   4.946   3.921  1.00  0.79           N  
ATOM   4774  H   ASN A 311      29.343   1.736   0.289  1.00  0.79           H  
ATOM   4775  HA  ASN A 311      30.328   1.690   2.988  1.00  0.79           H  
ATOM   4776 1HB  ASN A 311      29.671   3.821   1.754  1.00  0.79           H  
ATOM   4777 2HB  ASN A 311      27.993   3.327   1.941  1.00  0.79           H  
ATOM   4778 1HD2 ASN A 311      28.449   5.360   4.858  1.00  0.79           H  
ATOM   4779 2HD2 ASN A 311      28.123   5.434   3.123  1.00  0.79           H  
ATOM   4780  N   SER A 312      28.649   0.401   4.217  1.00  0.81           N  
ATOM   4781  CA  SER A 312      27.619  -0.316   4.924  1.00  0.81           C  
ATOM   4782  C   SER A 312      26.557   0.639   5.460  1.00  0.81           C  
ATOM   4783  O   SER A 312      25.411   0.256   5.632  1.00  0.81           O  
ATOM   4784  CB  SER A 312      28.218  -1.123   6.049  1.00  0.81           C  
ATOM   4785  OG  SER A 312      28.770  -0.308   7.038  1.00  0.81           O  
ATOM   4786  H   SER A 312      29.607   0.384   4.534  1.00  0.81           H  
ATOM   4787  HA  SER A 312      27.144  -0.997   4.222  1.00  0.81           H  
ATOM   4788 1HB  SER A 312      27.441  -1.743   6.481  1.00  0.81           H  
ATOM   4789 2HB  SER A 312      28.987  -1.785   5.650  1.00  0.81           H  
ATOM   4790  HG  SER A 312      29.305  -0.901   7.598  1.00  0.81           H  
ATOM   4791  N   LEU A 313      26.878   1.907   5.657  1.00  0.85           N  
ATOM   4792  CA  LEU A 313      25.855   2.816   6.145  1.00  0.85           C  
ATOM   4793  C   LEU A 313      25.205   3.584   5.012  1.00  0.85           C  
ATOM   4794  O   LEU A 313      25.788   4.519   4.473  1.00  0.85           O  
ATOM   4795  CB  LEU A 313      26.457   3.797   7.141  1.00  0.85           C  
ATOM   4796  CG  LEU A 313      27.098   3.145   8.320  1.00  0.85           C  
ATOM   4797  CD1 LEU A 313      27.706   4.214   9.236  1.00  0.85           C  
ATOM   4798  CD2 LEU A 313      26.043   2.302   9.003  1.00  0.85           C  
ATOM   4799  H   LEU A 313      27.828   2.232   5.478  1.00  0.85           H  
ATOM   4800  HA  LEU A 313      25.081   2.241   6.650  1.00  0.85           H  
ATOM   4801 1HB  LEU A 313      27.219   4.393   6.634  1.00  0.85           H  
ATOM   4802 2HB  LEU A 313      25.671   4.465   7.498  1.00  0.85           H  
ATOM   4803  HG  LEU A 313      27.908   2.499   7.986  1.00  0.85           H  
ATOM   4804 1HD1 LEU A 313      28.178   3.732  10.095  1.00  0.85           H  
ATOM   4805 2HD1 LEU A 313      28.454   4.779   8.680  1.00  0.85           H  
ATOM   4806 3HD1 LEU A 313      26.924   4.887   9.582  1.00  0.85           H  
ATOM   4807 1HD2 LEU A 313      26.460   1.797   9.851  1.00  0.85           H  
ATOM   4808 2HD2 LEU A 313      25.221   2.939   9.330  1.00  0.85           H  
ATOM   4809 3HD2 LEU A 313      25.672   1.566   8.295  1.00  0.85           H  
ATOM   4810  N   HIS A 314      23.999   3.190   4.604  1.00  0.89           N  
ATOM   4811  CA  HIS A 314      23.418   3.959   3.518  1.00  0.89           C  
ATOM   4812  C   HIS A 314      22.899   5.239   4.029  1.00  0.89           C  
ATOM   4813  O   HIS A 314      23.264   6.306   3.527  1.00  0.89           O  
ATOM   4814  CB  HIS A 314      22.222   3.315   2.829  1.00  0.89           C  
ATOM   4815  CG  HIS A 314      22.536   2.366   1.863  1.00  0.89           C  
ATOM   4816  ND1 HIS A 314      23.300   2.677   0.772  1.00  0.89           N  
ATOM   4817  CD2 HIS A 314      22.164   1.109   1.717  1.00  0.89           C  
ATOM   4818  CE1 HIS A 314      23.398   1.648   0.013  1.00  0.89           C  
ATOM   4819  NE2 HIS A 314      22.711   0.674   0.549  1.00  0.89           N  
ATOM   4820  H   HIS A 314      23.486   2.434   5.058  1.00  0.89           H  
ATOM   4821  HA  HIS A 314      24.176   4.167   2.766  1.00  0.89           H  
ATOM   4822 1HB  HIS A 314      21.588   2.832   3.577  1.00  0.89           H  
ATOM   4823 2HB  HIS A 314      21.623   4.092   2.352  1.00  0.89           H  
ATOM   4824  HD1 HIS A 314      23.963   3.418   0.747  1.00  0.89           H  
ATOM   4825  HD2 HIS A 314      21.533   0.458   2.323  1.00  0.89           H  
ATOM   4826  HE1 HIS A 314      23.979   1.712  -0.897  1.00  0.89           H  
ATOM   4827  N   LEU A 315      22.061   5.135   5.051  1.00  0.93           N  
ATOM   4828  CA  LEU A 315      21.410   6.320   5.546  1.00  0.93           C  
ATOM   4829  C   LEU A 315      21.929   6.698   6.919  1.00  0.93           C  
ATOM   4830  O   LEU A 315      22.162   5.834   7.769  1.00  0.93           O  
ATOM   4831  CB  LEU A 315      19.897   6.087   5.576  1.00  0.93           C  
ATOM   4832  CG  LEU A 315      19.265   5.615   4.217  1.00  0.93           C  
ATOM   4833  CD1 LEU A 315      17.775   5.438   4.382  1.00  0.93           C  
ATOM   4834  CD2 LEU A 315      19.588   6.577   3.106  1.00  0.93           C  
ATOM   4835  H   LEU A 315      21.852   4.208   5.438  1.00  0.93           H  
ATOM   4836  HA  LEU A 315      21.614   7.146   4.869  1.00  0.93           H  
ATOM   4837 1HB  LEU A 315      19.702   5.323   6.307  1.00  0.93           H  
ATOM   4838 2HB  LEU A 315      19.410   6.994   5.903  1.00  0.93           H  
ATOM   4839  HG  LEU A 315      19.678   4.648   3.968  1.00  0.93           H  
ATOM   4840 1HD1 LEU A 315      17.343   5.071   3.452  1.00  0.93           H  
ATOM   4841 2HD1 LEU A 315      17.596   4.744   5.158  1.00  0.93           H  
ATOM   4842 3HD1 LEU A 315      17.316   6.364   4.636  1.00  0.93           H  
ATOM   4843 1HD2 LEU A 315      19.155   6.213   2.178  1.00  0.93           H  
ATOM   4844 2HD2 LEU A 315      19.188   7.541   3.327  1.00  0.93           H  
ATOM   4845 3HD2 LEU A 315      20.652   6.653   2.996  1.00  0.93           H  
ATOM   4846  N   ASN A 316      22.059   7.998   7.140  1.00  0.96           N  
ATOM   4847  CA  ASN A 316      22.466   8.541   8.425  1.00  0.96           C  
ATOM   4848  C   ASN A 316      21.210   8.766   9.265  1.00  0.96           C  
ATOM   4849  O   ASN A 316      20.091   8.575   8.783  1.00  0.96           O  
ATOM   4850  CB  ASN A 316      23.275   9.825   8.249  1.00  0.96           C  
ATOM   4851  CG  ASN A 316      24.245  10.103   9.425  1.00  0.96           C  
ATOM   4852  OD1 ASN A 316      23.992   9.708  10.565  1.00  0.96           O  
ATOM   4853  ND2 ASN A 316      25.321  10.768   9.165  1.00  0.96           N  
ATOM   4854  H   ASN A 316      21.899   8.640   6.362  1.00  0.96           H  
ATOM   4855  HA  ASN A 316      23.084   7.806   8.944  1.00  0.96           H  
ATOM   4856 1HB  ASN A 316      23.833   9.776   7.321  1.00  0.96           H  
ATOM   4857 2HB  ASN A 316      22.589  10.667   8.161  1.00  0.96           H  
ATOM   4858 1HD2 ASN A 316      25.960  10.968   9.912  1.00  0.96           H  
ATOM   4859 2HD2 ASN A 316      25.504  11.085   8.237  1.00  0.96           H  
ATOM   4860  N   THR A 317      21.397   9.154  10.518  1.00  0.97           N  
ATOM   4861  CA  THR A 317      20.286   9.403  11.421  1.00  0.97           C  
ATOM   4862  C   THR A 317      19.289  10.389  10.830  1.00  0.97           C  
ATOM   4863  O   THR A 317      19.657  11.493  10.391  1.00  0.97           O  
ATOM   4864  CB  THR A 317      20.771   9.983  12.767  1.00  0.97           C  
ATOM   4865  OG1 THR A 317      21.684   9.090  13.409  1.00  0.97           O  
ATOM   4866  CG2 THR A 317      19.593  10.254  13.687  1.00  0.97           C  
ATOM   4867  H   THR A 317      22.346   9.278  10.842  1.00  0.97           H  
ATOM   4868  HA  THR A 317      19.770   8.459  11.604  1.00  0.97           H  
ATOM   4869  HB  THR A 317      21.288  10.918  12.578  1.00  0.97           H  
ATOM   4870  HG1 THR A 317      22.024   9.540  14.221  1.00  0.97           H  
ATOM   4871 1HG2 THR A 317      19.955  10.680  14.599  1.00  0.97           H  
ATOM   4872 2HG2 THR A 317      18.911  10.954  13.227  1.00  0.97           H  
ATOM   4873 3HG2 THR A 317      19.070   9.328  13.900  1.00  0.97           H  
ATOM   4874  N   LEU A 318      18.018   9.996  10.870  1.00  0.96           N  
ATOM   4875  CA  LEU A 318      16.896  10.791  10.391  1.00  0.96           C  
ATOM   4876  C   LEU A 318      16.786  12.108  11.126  1.00  0.96           C  
ATOM   4877  O   LEU A 318      16.810  12.132  12.357  1.00  0.96           O  
ATOM   4878  CB  LEU A 318      15.606   9.984  10.559  1.00  0.96           C  
ATOM   4879  CG  LEU A 318      14.327  10.654  10.126  1.00  0.96           C  
ATOM   4880  CD1 LEU A 318      14.379  10.901   8.688  1.00  0.96           C  
ATOM   4881  CD2 LEU A 318      13.168   9.723  10.447  1.00  0.96           C  
ATOM   4882  H   LEU A 318      17.829   9.078  11.247  1.00  0.96           H  
ATOM   4883  HA  LEU A 318      17.051  11.002   9.331  1.00  0.96           H  
ATOM   4884 1HB  LEU A 318      15.706   9.068   9.979  1.00  0.96           H  
ATOM   4885 2HB  LEU A 318      15.502   9.718  11.609  1.00  0.96           H  
ATOM   4886  HG  LEU A 318      14.205  11.608  10.637  1.00  0.96           H  
ATOM   4887 1HD1 LEU A 318      13.476  11.362   8.355  1.00  0.96           H  
ATOM   4888 2HD1 LEU A 318      15.220  11.554   8.460  1.00  0.96           H  
ATOM   4889 3HD1 LEU A 318      14.499   9.954   8.199  1.00  0.96           H  
ATOM   4890 1HD2 LEU A 318      12.240  10.158  10.128  1.00  0.96           H  
ATOM   4891 2HD2 LEU A 318      13.317   8.790   9.920  1.00  0.96           H  
ATOM   4892 3HD2 LEU A 318      13.136   9.541  11.519  1.00  0.96           H  
ATOM   4893  N   SER A 319      16.675  13.204  10.380  1.00  0.95           N  
ATOM   4894  CA  SER A 319      16.578  14.513  10.986  1.00  0.95           C  
ATOM   4895  C   SER A 319      15.297  15.248  10.636  1.00  0.95           C  
ATOM   4896  O   SER A 319      14.660  14.969   9.620  1.00  0.95           O  
ATOM   4897  CB  SER A 319      17.745  15.352  10.513  1.00  0.95           C  
ATOM   4898  OG  SER A 319      17.651  15.620   9.156  1.00  0.95           O  
ATOM   4899  H   SER A 319      16.690  13.148   9.361  1.00  0.95           H  
ATOM   4900  HA  SER A 319      16.616  14.385  12.066  1.00  0.95           H  
ATOM   4901 1HB  SER A 319      17.808  16.276  11.066  1.00  0.95           H  
ATOM   4902 2HB  SER A 319      18.636  14.804  10.685  1.00  0.95           H  
ATOM   4903  HG  SER A 319      17.397  14.774   8.733  1.00  0.95           H  
ATOM   4904  N   VAL A 320      14.941  16.220  11.464  1.00  0.92           N  
ATOM   4905  CA  VAL A 320      13.828  17.106  11.165  1.00  0.92           C  
ATOM   4906  C   VAL A 320      14.270  18.548  11.239  1.00  0.92           C  
ATOM   4907  O   VAL A 320      14.913  18.986  12.194  1.00  0.92           O  
ATOM   4908  CB  VAL A 320      12.609  16.895  12.067  1.00  0.92           C  
ATOM   4909  CG1 VAL A 320      11.534  17.904  11.703  1.00  0.92           C  
ATOM   4910  CG2 VAL A 320      12.059  15.584  11.851  1.00  0.92           C  
ATOM   4911  H   VAL A 320      15.513  16.366  12.289  1.00  0.92           H  
ATOM   4912  HA  VAL A 320      13.501  16.913  10.145  1.00  0.92           H  
ATOM   4913  HB  VAL A 320      12.894  17.016  13.100  1.00  0.92           H  
ATOM   4914 1HG1 VAL A 320      10.651  17.756  12.315  1.00  0.92           H  
ATOM   4915 2HG1 VAL A 320      11.891  18.885  11.848  1.00  0.92           H  
ATOM   4916 3HG1 VAL A 320      11.269  17.776  10.657  1.00  0.92           H  
ATOM   4917 1HG2 VAL A 320      11.182  15.469  12.473  1.00  0.92           H  
ATOM   4918 2HG2 VAL A 320      11.788  15.512  10.811  1.00  0.92           H  
ATOM   4919 3HG2 VAL A 320      12.784  14.843  12.084  1.00  0.92           H  
ATOM   4920  N   THR A 321      13.919  19.266  10.209  1.00  0.90           N  
ATOM   4921  CA  THR A 321      14.227  20.656  10.040  1.00  0.90           C  
ATOM   4922  C   THR A 321      13.604  21.488  11.173  1.00  0.90           C  
ATOM   4923  O   THR A 321      12.483  21.186  11.589  1.00  0.90           O  
ATOM   4924  CB  THR A 321      13.694  21.059   8.657  1.00  0.90           C  
ATOM   4925  OG1 THR A 321      14.241  20.168   7.666  1.00  0.90           O  
ATOM   4926  CG2 THR A 321      14.117  22.425   8.333  1.00  0.90           C  
ATOM   4927  H   THR A 321      13.380  18.813   9.467  1.00  0.90           H  
ATOM   4928  HA  THR A 321      15.294  20.798  10.082  1.00  0.90           H  
ATOM   4929  HB  THR A 321      12.617  20.989   8.645  1.00  0.90           H  
ATOM   4930  HG1 THR A 321      13.799  19.292   7.754  1.00  0.90           H  
ATOM   4931 1HG2 THR A 321      13.772  22.715   7.350  1.00  0.90           H  
ATOM   4932 2HG2 THR A 321      13.703  23.087   9.071  1.00  0.90           H  
ATOM   4933 3HG2 THR A 321      15.200  22.477   8.354  1.00  0.90           H  
ATOM   4934  N   SER A 322      14.357  22.442  11.760  1.00  0.88           N  
ATOM   4935  CA  SER A 322      13.765  23.367  12.750  1.00  0.88           C  
ATOM   4936  C   SER A 322      13.560  24.734  12.099  1.00  0.88           C  
ATOM   4937  O   SER A 322      12.700  25.517  12.511  1.00  0.88           O  
ATOM   4938  CB  SER A 322      14.608  23.504  14.004  1.00  0.88           C  
ATOM   4939  OG  SER A 322      15.853  24.091  13.736  1.00  0.88           O  
ATOM   4940  H   SER A 322      15.310  22.567  11.452  1.00  0.88           H  
ATOM   4941  HA  SER A 322      12.795  22.993  13.042  1.00  0.88           H  
ATOM   4942 1HB  SER A 322      14.078  24.102  14.738  1.00  0.88           H  
ATOM   4943 2HB  SER A 322      14.735  22.519  14.428  1.00  0.88           H  
ATOM   4944  HG  SER A 322      16.468  23.750  14.426  1.00  0.88           H  
ATOM   4945  N   GLU A 323      14.324  24.984  11.039  1.00  0.86           N  
ATOM   4946  CA  GLU A 323      14.187  26.212  10.261  1.00  0.86           C  
ATOM   4947  C   GLU A 323      14.512  25.816   8.833  1.00  0.86           C  
ATOM   4948  O   GLU A 323      15.381  24.974   8.656  1.00  0.86           O  
ATOM   4949  CB  GLU A 323      15.130  27.302  10.763  1.00  0.86           C  
ATOM   4950  CG  GLU A 323      16.580  26.979  10.586  1.00  0.86           C  
ATOM   4951  CD  GLU A 323      17.500  28.045  11.134  1.00  0.86           C  
ATOM   4952  OE1 GLU A 323      17.010  29.013  11.671  1.00  0.86           O  
ATOM   4953  OE2 GLU A 323      18.691  27.887  11.022  1.00  0.86           O  
ATOM   4954  H   GLU A 323      15.043  24.300  10.803  1.00  0.86           H  
ATOM   4955  HA  GLU A 323      13.164  26.547  10.358  1.00  0.86           H  
ATOM   4956 1HB  GLU A 323      14.934  28.230  10.239  1.00  0.86           H  
ATOM   4957 2HB  GLU A 323      14.955  27.482  11.827  1.00  0.86           H  
ATOM   4958 1HG  GLU A 323      16.762  26.050  11.102  1.00  0.86           H  
ATOM   4959 2HG  GLU A 323      16.789  26.825   9.521  1.00  0.86           H  
ATOM   4960  N   PRO A 324      13.952  26.453   7.799  1.00  0.84           N  
ATOM   4961  CA  PRO A 324      14.127  26.060   6.413  1.00  0.84           C  
ATOM   4962  C   PRO A 324      15.582  25.985   5.998  1.00  0.84           C  
ATOM   4963  O   PRO A 324      16.396  26.831   6.381  1.00  0.84           O  
ATOM   4964  CB  PRO A 324      13.419  27.184   5.656  1.00  0.84           C  
ATOM   4965  CG  PRO A 324      12.400  27.718   6.631  1.00  0.84           C  
ATOM   4966  CD  PRO A 324      13.094  27.642   7.982  1.00  0.84           C  
ATOM   4967  HA  PRO A 324      13.630  25.091   6.260  1.00  0.84           H  
ATOM   4968 1HB  PRO A 324      14.154  27.939   5.342  1.00  0.84           H  
ATOM   4969 2HB  PRO A 324      12.974  26.770   4.738  1.00  0.84           H  
ATOM   4970 1HG  PRO A 324      12.121  28.751   6.354  1.00  0.84           H  
ATOM   4971 2HG  PRO A 324      11.489  27.120   6.580  1.00  0.84           H  
ATOM   4972 1HD  PRO A 324      13.713  28.530   8.163  1.00  0.84           H  
ATOM   4973 2HD  PRO A 324      12.331  27.521   8.733  1.00  0.84           H  
ATOM   4974  N   VAL A 325      15.886  24.986   5.170  1.00  0.83           N  
ATOM   4975  CA  VAL A 325      17.250  24.784   4.683  1.00  0.83           C  
ATOM   4976  C   VAL A 325      17.268  24.657   3.152  1.00  0.83           C  
ATOM   4977  O   VAL A 325      16.245  24.366   2.521  1.00  0.83           O  
ATOM   4978  CB  VAL A 325      17.897  23.522   5.332  1.00  0.83           C  
ATOM   4979  CG1 VAL A 325      17.955  23.648   6.854  1.00  0.83           C  
ATOM   4980  CG2 VAL A 325      17.135  22.328   4.965  1.00  0.83           C  
ATOM   4981  H   VAL A 325      15.133  24.355   4.887  1.00  0.83           H  
ATOM   4982  HA  VAL A 325      17.853  25.650   4.963  1.00  0.83           H  
ATOM   4983  HB  VAL A 325      18.929  23.430   4.976  1.00  0.83           H  
ATOM   4984 1HG1 VAL A 325      18.430  22.766   7.273  1.00  0.83           H  
ATOM   4985 2HG1 VAL A 325      18.536  24.535   7.122  1.00  0.83           H  
ATOM   4986 3HG1 VAL A 325      16.960  23.734   7.253  1.00  0.83           H  
ATOM   4987 1HG2 VAL A 325      17.597  21.460   5.401  1.00  0.83           H  
ATOM   4988 2HG2 VAL A 325      16.112  22.423   5.334  1.00  0.83           H  
ATOM   4989 3HG2 VAL A 325      17.143  22.243   3.886  1.00  0.83           H  
ATOM   4990  N   ARG A 326      18.437  24.897   2.556  1.00  0.82           N  
ATOM   4991  CA  ARG A 326      18.636  24.744   1.111  1.00  0.82           C  
ATOM   4992  C   ARG A 326      19.735  23.724   0.872  1.00  0.82           C  
ATOM   4993  O   ARG A 326      20.920  24.043   0.974  1.00  0.82           O  
ATOM   4994  CB  ARG A 326      19.024  26.056   0.431  1.00  0.82           C  
ATOM   4995  CG  ARG A 326      17.977  27.168   0.478  1.00  0.82           C  
ATOM   4996  CD  ARG A 326      16.763  26.857  -0.337  1.00  0.82           C  
ATOM   4997  NE  ARG A 326      17.022  26.731  -1.780  1.00  0.82           N  
ATOM   4998  CZ  ARG A 326      17.093  27.753  -2.646  1.00  0.82           C  
ATOM   4999  NH1 ARG A 326      16.959  28.997  -2.239  1.00  0.82           N  
ATOM   5000  NH2 ARG A 326      17.300  27.475  -3.916  1.00  0.82           N  
ATOM   5001  H   ARG A 326      19.229  25.161   3.129  1.00  0.82           H  
ATOM   5002  HA  ARG A 326      17.715  24.379   0.662  1.00  0.82           H  
ATOM   5003 1HB  ARG A 326      19.944  26.442   0.873  1.00  0.82           H  
ATOM   5004 2HB  ARG A 326      19.229  25.857  -0.622  1.00  0.82           H  
ATOM   5005 1HG  ARG A 326      17.660  27.323   1.509  1.00  0.82           H  
ATOM   5006 2HG  ARG A 326      18.411  28.092   0.092  1.00  0.82           H  
ATOM   5007 1HD  ARG A 326      16.391  25.919   0.007  1.00  0.82           H  
ATOM   5008 2HD  ARG A 326      16.004  27.619  -0.190  1.00  0.82           H  
ATOM   5009  HE  ARG A 326      17.121  25.798  -2.195  1.00  0.82           H  
ATOM   5010 1HH1 ARG A 326      16.802  29.194  -1.262  1.00  0.82           H  
ATOM   5011 2HH1 ARG A 326      17.015  29.753  -2.905  1.00  0.82           H  
ATOM   5012 1HH2 ARG A 326      17.389  26.483  -4.179  1.00  0.82           H  
ATOM   5013 2HH2 ARG A 326      17.358  28.208  -4.604  1.00  0.82           H  
ATOM   5014  N   ILE A 327      19.351  22.488   0.597  1.00  0.82           N  
ATOM   5015  CA  ILE A 327      20.337  21.418   0.489  1.00  0.82           C  
ATOM   5016  C   ILE A 327      20.459  20.995  -0.953  1.00  0.82           C  
ATOM   5017  O   ILE A 327      19.501  20.551  -1.566  1.00  0.82           O  
ATOM   5018  CB  ILE A 327      19.969  20.246   1.404  1.00  0.82           C  
ATOM   5019  CG1 ILE A 327      19.946  20.740   2.856  1.00  0.82           C  
ATOM   5020  CG2 ILE A 327      20.926  19.147   1.236  1.00  0.82           C  
ATOM   5021  CD1 ILE A 327      19.439  19.755   3.854  1.00  0.82           C  
ATOM   5022  H   ILE A 327      18.355  22.308   0.447  1.00  0.82           H  
ATOM   5023  HA  ILE A 327      21.306  21.794   0.812  1.00  0.82           H  
ATOM   5024  HB  ILE A 327      18.975  19.895   1.154  1.00  0.82           H  
ATOM   5025 1HG1 ILE A 327      20.968  21.009   3.137  1.00  0.82           H  
ATOM   5026 2HG1 ILE A 327      19.329  21.632   2.915  1.00  0.82           H  
ATOM   5027 1HG2 ILE A 327      20.650  18.338   1.874  1.00  0.82           H  
ATOM   5028 2HG2 ILE A 327      20.924  18.814   0.215  1.00  0.82           H  
ATOM   5029 3HG2 ILE A 327      21.902  19.496   1.496  1.00  0.82           H  
ATOM   5030 1HD1 ILE A 327      19.493  20.215   4.832  1.00  0.82           H  
ATOM   5031 2HD1 ILE A 327      18.428  19.473   3.645  1.00  0.82           H  
ATOM   5032 3HD1 ILE A 327      20.048  18.883   3.832  1.00  0.82           H  
ATOM   5033  N   GLY A 328      21.608  21.260  -1.557  1.00  0.84           N  
ATOM   5034  CA  GLY A 328      21.757  20.970  -2.980  1.00  0.84           C  
ATOM   5035  C   GLY A 328      20.968  21.999  -3.796  1.00  0.84           C  
ATOM   5036  O   GLY A 328      20.740  21.832  -4.991  1.00  0.84           O  
ATOM   5037  H   GLY A 328      22.383  21.639  -1.027  1.00  0.84           H  
ATOM   5038 1HA  GLY A 328      22.811  20.997  -3.258  1.00  0.84           H  
ATOM   5039 2HA  GLY A 328      21.385  19.970  -3.187  1.00  0.84           H  
ATOM   5040  N   GLY A 329      20.520  23.055  -3.118  1.00  0.87           N  
ATOM   5041  CA  GLY A 329      19.671  24.081  -3.692  1.00  0.87           C  
ATOM   5042  C   GLY A 329      18.180  23.750  -3.500  1.00  0.87           C  
ATOM   5043  O   GLY A 329      17.320  24.600  -3.750  1.00  0.87           O  
ATOM   5044  H   GLY A 329      20.774  23.132  -2.145  1.00  0.87           H  
ATOM   5045 1HA  GLY A 329      19.895  25.040  -3.223  1.00  0.87           H  
ATOM   5046 2HA  GLY A 329      19.890  24.183  -4.754  1.00  0.87           H  
ATOM   5047  N   VAL A 330      17.866  22.540  -3.017  1.00  0.91           N  
ATOM   5048  CA  VAL A 330      16.478  22.122  -2.829  1.00  0.91           C  
ATOM   5049  C   VAL A 330      15.893  22.710  -1.556  1.00  0.91           C  
ATOM   5050  O   VAL A 330      16.485  22.619  -0.474  1.00  0.91           O  
ATOM   5051  CB  VAL A 330      16.391  20.577  -2.824  1.00  0.91           C  
ATOM   5052  CG1 VAL A 330      14.963  20.084  -2.515  1.00  0.91           C  
ATOM   5053  CG2 VAL A 330      16.839  20.073  -4.208  1.00  0.91           C  
ATOM   5054  H   VAL A 330      18.597  21.872  -2.774  1.00  0.91           H  
ATOM   5055  HA  VAL A 330      15.896  22.486  -3.677  1.00  0.91           H  
ATOM   5056  HB  VAL A 330      17.051  20.184  -2.054  1.00  0.91           H  
ATOM   5057 1HG1 VAL A 330      14.948  18.995  -2.522  1.00  0.91           H  
ATOM   5058 2HG1 VAL A 330      14.653  20.440  -1.531  1.00  0.91           H  
ATOM   5059 3HG1 VAL A 330      14.272  20.458  -3.267  1.00  0.91           H  
ATOM   5060 1HG2 VAL A 330      16.813  18.992  -4.259  1.00  0.91           H  
ATOM   5061 2HG2 VAL A 330      16.175  20.475  -4.968  1.00  0.91           H  
ATOM   5062 3HG2 VAL A 330      17.852  20.422  -4.389  1.00  0.91           H  
ATOM   5063  N   ARG A 331      14.731  23.350  -1.689  1.00  0.95           N  
ATOM   5064  CA  ARG A 331      14.111  23.978  -0.533  1.00  0.95           C  
ATOM   5065  C   ARG A 331      13.341  23.001   0.313  1.00  0.95           C  
ATOM   5066  O   ARG A 331      12.411  22.338  -0.148  1.00  0.95           O  
ATOM   5067  CB  ARG A 331      13.189  25.116  -0.935  1.00  0.95           C  
ATOM   5068  CG  ARG A 331      12.538  25.827   0.254  1.00  0.95           C  
ATOM   5069  CD  ARG A 331      11.691  26.977  -0.163  1.00  0.95           C  
ATOM   5070  NE  ARG A 331      11.081  27.637   0.985  1.00  0.95           N  
ATOM   5071  CZ  ARG A 331      10.276  28.716   0.914  1.00  0.95           C  
ATOM   5072  NH1 ARG A 331       9.991  29.250  -0.254  1.00  0.95           N  
ATOM   5073  NH2 ARG A 331       9.775  29.239   2.020  1.00  0.95           N  
ATOM   5074  H   ARG A 331      14.285  23.401  -2.594  1.00  0.95           H  
ATOM   5075  HA  ARG A 331      14.895  24.379   0.099  1.00  0.95           H  
ATOM   5076 1HB  ARG A 331      13.752  25.860  -1.499  1.00  0.95           H  
ATOM   5077 2HB  ARG A 331      12.395  24.741  -1.581  1.00  0.95           H  
ATOM   5078 1HG  ARG A 331      11.907  25.119   0.797  1.00  0.95           H  
ATOM   5079 2HG  ARG A 331      13.318  26.196   0.924  1.00  0.95           H  
ATOM   5080 1HD  ARG A 331      12.300  27.708  -0.694  1.00  0.95           H  
ATOM   5081 2HD  ARG A 331      10.894  26.623  -0.816  1.00  0.95           H  
ATOM   5082  HE  ARG A 331      11.277  27.256   1.901  1.00  0.95           H  
ATOM   5083 1HH1 ARG A 331      10.375  28.851  -1.099  1.00  0.95           H  
ATOM   5084 2HH1 ARG A 331       9.391  30.060  -0.305  1.00  0.95           H  
ATOM   5085 1HH2 ARG A 331       9.995  28.829   2.917  1.00  0.95           H  
ATOM   5086 2HH2 ARG A 331       9.175  30.048   1.969  1.00  0.95           H  
ATOM   5087  N   ILE A 332      13.746  22.942   1.563  1.00  0.99           N  
ATOM   5088  CA  ILE A 332      13.189  22.062   2.555  1.00  0.99           C  
ATOM   5089  C   ILE A 332      12.526  22.854   3.696  1.00  0.99           C  
ATOM   5090  O   ILE A 332      13.197  23.662   4.341  1.00  0.99           O  
ATOM   5091  CB  ILE A 332      14.310  21.188   3.054  1.00  0.99           C  
ATOM   5092  CG1 ILE A 332      14.841  20.345   1.842  1.00  0.99           C  
ATOM   5093  CG2 ILE A 332      13.883  20.396   4.227  1.00  0.99           C  
ATOM   5094  CD1 ILE A 332      16.094  19.611   2.081  1.00  0.99           C  
ATOM   5095  H   ILE A 332      14.547  23.517   1.836  1.00  0.99           H  
ATOM   5096  HA  ILE A 332      12.510  21.396   2.057  1.00  0.99           H  
ATOM   5097  HB  ILE A 332      15.094  21.821   3.326  1.00  0.99           H  
ATOM   5098 1HG1 ILE A 332      14.081  19.649   1.551  1.00  0.99           H  
ATOM   5099 2HG1 ILE A 332      15.032  21.001   1.011  1.00  0.99           H  
ATOM   5100 1HG2 ILE A 332      14.707  19.813   4.576  1.00  0.99           H  
ATOM   5101 2HG2 ILE A 332      13.554  21.069   5.020  1.00  0.99           H  
ATOM   5102 3HG2 ILE A 332      13.077  19.759   3.946  1.00  0.99           H  
ATOM   5103 1HD1 ILE A 332      16.381  19.077   1.184  1.00  0.99           H  
ATOM   5104 2HD1 ILE A 332      16.858  20.336   2.331  1.00  0.99           H  
ATOM   5105 3HD1 ILE A 332      15.963  18.914   2.891  1.00  0.99           H  
ATOM   5106  N   PRO A 333      11.217  22.649   3.973  1.00  1.01           N  
ATOM   5107  CA  PRO A 333      10.412  23.316   4.991  1.00  1.01           C  
ATOM   5108  C   PRO A 333      10.904  23.182   6.405  1.00  1.01           C  
ATOM   5109  O   PRO A 333      11.490  22.174   6.784  1.00  1.01           O  
ATOM   5110  CB  PRO A 333       9.059  22.617   4.878  1.00  1.01           C  
ATOM   5111  CG  PRO A 333       9.010  22.142   3.502  1.00  1.01           C  
ATOM   5112  CD  PRO A 333      10.418  21.750   3.135  1.00  1.01           C  
ATOM   5113  HA  PRO A 333      10.321  24.376   4.720  1.00  1.01           H  
ATOM   5114 1HB  PRO A 333       8.981  21.810   5.616  1.00  1.01           H  
ATOM   5115 2HB  PRO A 333       8.247  23.320   5.115  1.00  1.01           H  
ATOM   5116 1HG  PRO A 333       8.272  21.334   3.394  1.00  1.01           H  
ATOM   5117 2HG  PRO A 333       8.669  22.981   2.894  1.00  1.01           H  
ATOM   5118 1HD  PRO A 333      10.634  20.709   3.364  1.00  1.01           H  
ATOM   5119 2HD  PRO A 333      10.517  21.989   2.064  1.00  1.01           H  
ATOM   5120  N   ALA A 334      10.548  24.191   7.197  1.00  1.01           N  
ATOM   5121  CA  ALA A 334      10.841  24.365   8.625  1.00  1.01           C  
ATOM   5122  C   ALA A 334      10.586  23.140   9.501  1.00  1.01           C  
ATOM   5123  O   ALA A 334      11.071  23.102  10.627  1.00  1.01           O  
ATOM   5124  CB  ALA A 334      10.030  25.514   9.178  1.00  1.01           C  
ATOM   5125  H   ALA A 334      10.035  24.941   6.757  1.00  1.01           H  
ATOM   5126  HA  ALA A 334      11.893  24.608   8.707  1.00  1.01           H  
ATOM   5127 1HB  ALA A 334      10.302  25.670  10.225  1.00  1.01           H  
ATOM   5128 2HB  ALA A 334      10.231  26.416   8.613  1.00  1.01           H  
ATOM   5129 3HB  ALA A 334       8.974  25.273   9.106  1.00  1.01           H  
ATOM   5130  N   ASP A 335       9.732  22.219   9.068  1.00  0.99           N  
ATOM   5131  CA  ASP A 335       9.452  21.037   9.869  1.00  0.99           C  
ATOM   5132  C   ASP A 335       9.467  19.755   9.037  1.00  0.99           C  
ATOM   5133  O   ASP A 335       8.811  18.784   9.382  1.00  0.99           O  
ATOM   5134  CB  ASP A 335       8.162  21.182  10.687  1.00  0.99           C  
ATOM   5135  CG  ASP A 335       6.842  21.357   9.913  1.00  0.99           C  
ATOM   5136  OD1 ASP A 335       6.821  21.411   8.707  1.00  0.99           O  
ATOM   5137  OD2 ASP A 335       5.837  21.419  10.602  1.00  0.99           O  
ATOM   5138  H   ASP A 335       9.325  22.311   8.150  1.00  0.99           H  
ATOM   5139  HA  ASP A 335      10.251  20.931  10.598  1.00  0.99           H  
ATOM   5140 1HB  ASP A 335       8.064  20.306  11.326  1.00  0.99           H  
ATOM   5141 2HB  ASP A 335       8.274  22.043  11.348  1.00  0.99           H  
ATOM   5142  N   ALA A 336      10.174  19.761   7.906  1.00  0.94           N  
ATOM   5143  CA  ALA A 336      10.281  18.578   7.043  1.00  0.94           C  
ATOM   5144  C   ALA A 336      11.369  17.588   7.489  1.00  0.94           C  
ATOM   5145  O   ALA A 336      12.376  17.971   8.097  1.00  0.94           O  
ATOM   5146  CB  ALA A 336      10.579  19.005   5.631  1.00  0.94           C  
ATOM   5147  H   ALA A 336      10.676  20.606   7.633  1.00  0.94           H  
ATOM   5148  HA  ALA A 336       9.325  18.057   7.066  1.00  0.94           H  
ATOM   5149 1HB  ALA A 336      10.629  18.136   4.981  1.00  0.94           H  
ATOM   5150 2HB  ALA A 336       9.799  19.660   5.295  1.00  0.94           H  
ATOM   5151 3HB  ALA A 336      11.526  19.529   5.621  1.00  0.94           H  
ATOM   5152  N   PHE A 337      11.182  16.311   7.117  1.00  0.88           N  
ATOM   5153  CA  PHE A 337      12.222  15.303   7.360  1.00  0.88           C  
ATOM   5154  C   PHE A 337      13.322  15.320   6.321  1.00  0.88           C  
ATOM   5155  O   PHE A 337      13.047  15.453   5.129  1.00  0.88           O  
ATOM   5156  CB  PHE A 337      11.701  13.872   7.285  1.00  0.88           C  
ATOM   5157  CG  PHE A 337      10.972  13.337   8.418  1.00  0.88           C  
ATOM   5158  CD1 PHE A 337       9.618  13.094   8.380  1.00  0.88           C  
ATOM   5159  CD2 PHE A 337      11.658  13.043   9.545  1.00  0.88           C  
ATOM   5160  CE1 PHE A 337       9.008  12.547   9.487  1.00  0.88           C  
ATOM   5161  CE2 PHE A 337      11.049  12.514  10.614  1.00  0.88           C  
ATOM   5162  CZ  PHE A 337       9.733  12.260  10.587  1.00  0.88           C  
ATOM   5163  H   PHE A 337      10.327  16.041   6.655  1.00  0.88           H  
ATOM   5164  HA  PHE A 337      12.656  15.481   8.333  1.00  0.88           H  
ATOM   5165 1HB  PHE A 337      11.046  13.813   6.436  1.00  0.88           H  
ATOM   5166 2HB  PHE A 337      12.543  13.208   7.085  1.00  0.88           H  
ATOM   5167  HD1 PHE A 337       9.046  13.324   7.474  1.00  0.88           H  
ATOM   5168  HD2 PHE A 337      12.731  13.242   9.575  1.00  0.88           H  
ATOM   5169  HE1 PHE A 337       7.952  12.345   9.492  1.00  0.88           H  
ATOM   5170  HE2 PHE A 337      11.624  12.287  11.489  1.00  0.88           H  
ATOM   5171  HZ  PHE A 337       9.256  11.835  11.446  1.00  0.88           H  
ATOM   5172  N   VAL A 338      14.556  15.127   6.793  1.00  0.83           N  
ATOM   5173  CA  VAL A 338      15.713  14.998   5.916  1.00  0.83           C  
ATOM   5174  C   VAL A 338      16.592  13.790   6.289  1.00  0.83           C  
ATOM   5175  O   VAL A 338      16.979  13.600   7.453  1.00  0.83           O  
ATOM   5176  CB  VAL A 338      16.581  16.285   5.942  1.00  0.83           C  
ATOM   5177  CG1 VAL A 338      17.788  16.117   5.017  1.00  0.83           C  
ATOM   5178  CG2 VAL A 338      15.760  17.482   5.514  1.00  0.83           C  
ATOM   5179  H   VAL A 338      14.675  15.057   7.797  1.00  0.83           H  
ATOM   5180  HA  VAL A 338      15.358  14.853   4.899  1.00  0.83           H  
ATOM   5181  HB  VAL A 338      16.949  16.451   6.941  1.00  0.83           H  
ATOM   5182 1HG1 VAL A 338      18.394  17.012   5.037  1.00  0.83           H  
ATOM   5183 2HG1 VAL A 338      18.394  15.269   5.334  1.00  0.83           H  
ATOM   5184 3HG1 VAL A 338      17.421  15.947   4.010  1.00  0.83           H  
ATOM   5185 1HG2 VAL A 338      16.384  18.365   5.532  1.00  0.83           H  
ATOM   5186 2HG2 VAL A 338      15.390  17.324   4.513  1.00  0.83           H  
ATOM   5187 3HG2 VAL A 338      14.919  17.626   6.189  1.00  0.83           H  
ATOM   5188  N   ILE A 339      16.918  12.986   5.286  1.00  0.78           N  
ATOM   5189  CA  ILE A 339      17.821  11.852   5.425  1.00  0.78           C  
ATOM   5190  C   ILE A 339      19.006  12.014   4.523  1.00  0.78           C  
ATOM   5191  O   ILE A 339      18.849  12.382   3.363  1.00  0.78           O  
ATOM   5192  CB  ILE A 339      17.191  10.506   5.075  1.00  0.78           C  
ATOM   5193  CG1 ILE A 339      16.118  10.173   5.957  1.00  0.78           C  
ATOM   5194  CG2 ILE A 339      18.212   9.419   5.134  1.00  0.78           C  
ATOM   5195  CD1 ILE A 339      15.427   8.968   5.500  1.00  0.78           C  
ATOM   5196  H   ILE A 339      16.512  13.177   4.370  1.00  0.78           H  
ATOM   5197  HA  ILE A 339      18.178  11.809   6.453  1.00  0.78           H  
ATOM   5198  HB  ILE A 339      16.773  10.559   4.072  1.00  0.78           H  
ATOM   5199 1HG1 ILE A 339      16.520   9.999   6.953  1.00  0.78           H  
ATOM   5200 2HG1 ILE A 339      15.401  10.992   5.994  1.00  0.78           H  
ATOM   5201 1HG2 ILE A 339      17.731   8.506   4.877  1.00  0.78           H  
ATOM   5202 2HG2 ILE A 339      19.009   9.601   4.433  1.00  0.78           H  
ATOM   5203 3HG2 ILE A 339      18.621   9.348   6.146  1.00  0.78           H  
ATOM   5204 1HD1 ILE A 339      14.625   8.710   6.166  1.00  0.78           H  
ATOM   5205 2HD1 ILE A 339      15.048   9.181   4.515  1.00  0.78           H  
ATOM   5206 3HD1 ILE A 339      16.122   8.145   5.457  1.00  0.78           H  
ATOM   5207  N   VAL A 340      20.191  11.764   5.043  1.00  0.74           N  
ATOM   5208  CA  VAL A 340      21.345  11.853   4.188  1.00  0.74           C  
ATOM   5209  C   VAL A 340      21.829  10.496   3.772  1.00  0.74           C  
ATOM   5210  O   VAL A 340      22.090   9.629   4.616  1.00  0.74           O  
ATOM   5211  CB  VAL A 340      22.482  12.573   4.879  1.00  0.74           C  
ATOM   5212  CG1 VAL A 340      23.652  12.625   3.948  1.00  0.74           C  
ATOM   5213  CG2 VAL A 340      22.017  13.887   5.244  1.00  0.74           C  
ATOM   5214  H   VAL A 340      20.279  11.490   6.012  1.00  0.74           H  
ATOM   5215  HA  VAL A 340      21.083  12.394   3.291  1.00  0.74           H  
ATOM   5216  HB  VAL A 340      22.792  12.029   5.769  1.00  0.74           H  
ATOM   5217 1HG1 VAL A 340      24.470  13.140   4.409  1.00  0.74           H  
ATOM   5218 2HG1 VAL A 340      23.962  11.622   3.692  1.00  0.74           H  
ATOM   5219 3HG1 VAL A 340      23.352  13.151   3.045  1.00  0.74           H  
ATOM   5220 1HG2 VAL A 340      22.815  14.437   5.730  1.00  0.74           H  
ATOM   5221 2HG2 VAL A 340      21.713  14.379   4.333  1.00  0.74           H  
ATOM   5222 3HG2 VAL A 340      21.168  13.808   5.919  1.00  0.74           H  
ATOM   5223  N   SER A 341      21.931  10.294   2.463  1.00  0.71           N  
ATOM   5224  CA  SER A 341      22.441   9.037   1.989  1.00  0.71           C  
ATOM   5225  C   SER A 341      23.936   9.167   1.866  1.00  0.71           C  
ATOM   5226  O   SER A 341      24.455   9.869   0.992  1.00  0.71           O  
ATOM   5227  CB  SER A 341      21.888   8.639   0.658  1.00  0.71           C  
ATOM   5228  OG  SER A 341      22.438   7.407   0.255  1.00  0.71           O  
ATOM   5229  H   SER A 341      21.680  11.025   1.797  1.00  0.71           H  
ATOM   5230  HA  SER A 341      22.211   8.271   2.715  1.00  0.71           H  
ATOM   5231 1HB  SER A 341      20.807   8.585   0.677  1.00  0.71           H  
ATOM   5232 2HB  SER A 341      22.172   9.400  -0.039  1.00  0.71           H  
ATOM   5233  HG  SER A 341      21.755   6.732   0.457  1.00  0.71           H  
ATOM   5234  N   LEU A 342      24.625   8.489   2.752  1.00  0.70           N  
ATOM   5235  CA  LEU A 342      26.060   8.574   2.837  1.00  0.70           C  
ATOM   5236  C   LEU A 342      26.553   7.714   1.686  1.00  0.70           C  
ATOM   5237  O   LEU A 342      27.554   8.000   1.020  1.00  0.70           O  
ATOM   5238  CB  LEU A 342      26.496   7.993   4.176  1.00  0.70           C  
ATOM   5239  CG  LEU A 342      25.919   8.697   5.412  1.00  0.70           C  
ATOM   5240  CD1 LEU A 342      26.404   7.948   6.662  1.00  0.70           C  
ATOM   5241  CD2 LEU A 342      26.290  10.178   5.418  1.00  0.70           C  
ATOM   5242  H   LEU A 342      24.113   7.895   3.399  1.00  0.70           H  
ATOM   5243  HA  LEU A 342      26.393   9.604   2.716  1.00  0.70           H  
ATOM   5244 1HB  LEU A 342      26.178   6.956   4.216  1.00  0.70           H  
ATOM   5245 2HB  LEU A 342      27.579   8.020   4.240  1.00  0.70           H  
ATOM   5246  HG  LEU A 342      24.828   8.614   5.382  1.00  0.70           H  
ATOM   5247 1HD1 LEU A 342      25.985   8.395   7.552  1.00  0.70           H  
ATOM   5248 2HD1 LEU A 342      26.088   6.905   6.599  1.00  0.70           H  
ATOM   5249 3HD1 LEU A 342      27.489   7.992   6.714  1.00  0.70           H  
ATOM   5250 1HD2 LEU A 342      25.852  10.655   6.282  1.00  0.70           H  
ATOM   5251 2HD2 LEU A 342      27.346  10.302   5.453  1.00  0.70           H  
ATOM   5252 3HD2 LEU A 342      25.910  10.644   4.517  1.00  0.70           H  
ATOM   5253  N   GLY A 343      25.766   6.670   1.429  1.00  0.69           N  
ATOM   5254  CA  GLY A 343      26.025   5.733   0.355  1.00  0.69           C  
ATOM   5255  C   GLY A 343      26.041   6.458  -0.987  1.00  0.69           C  
ATOM   5256  O   GLY A 343      27.023   6.388  -1.720  1.00  0.69           O  
ATOM   5257  H   GLY A 343      24.953   6.531   2.032  1.00  0.69           H  
ATOM   5258 1HA  GLY A 343      26.981   5.237   0.522  1.00  0.69           H  
ATOM   5259 2HA  GLY A 343      25.254   4.966   0.351  1.00  0.69           H  
ATOM   5260  N   ALA A 344      24.963   7.182  -1.309  1.00  0.68           N  
ATOM   5261  CA  ALA A 344      24.910   7.892  -2.582  1.00  0.68           C  
ATOM   5262  C   ALA A 344      26.025   8.905  -2.710  1.00  0.68           C  
ATOM   5263  O   ALA A 344      26.643   9.026  -3.767  1.00  0.68           O  
ATOM   5264  CB  ALA A 344      23.609   8.632  -2.722  1.00  0.68           C  
ATOM   5265  H   ALA A 344      24.166   7.244  -0.681  1.00  0.68           H  
ATOM   5266  HA  ALA A 344      25.009   7.159  -3.380  1.00  0.68           H  
ATOM   5267 1HB  ALA A 344      23.578   9.137  -3.678  1.00  0.68           H  
ATOM   5268 2HB  ALA A 344      22.800   7.956  -2.643  1.00  0.68           H  
ATOM   5269 3HB  ALA A 344      23.544   9.362  -1.926  1.00  0.68           H  
ATOM   5270  N   ALA A 345      26.332   9.593  -1.613  1.00  0.69           N  
ATOM   5271  CA  ALA A 345      27.362  10.611  -1.630  1.00  0.69           C  
ATOM   5272  C   ALA A 345      28.715  10.064  -2.037  1.00  0.69           C  
ATOM   5273  O   ALA A 345      29.453  10.697  -2.797  1.00  0.69           O  
ATOM   5274  CB  ALA A 345      27.479  11.214  -0.270  1.00  0.69           C  
ATOM   5275  H   ALA A 345      25.800   9.458  -0.751  1.00  0.69           H  
ATOM   5276  HA  ALA A 345      27.070  11.376  -2.350  1.00  0.69           H  
ATOM   5277 1HB  ALA A 345      28.233  11.965  -0.301  1.00  0.69           H  
ATOM   5278 2HB  ALA A 345      26.518  11.642   0.019  1.00  0.69           H  
ATOM   5279 3HB  ALA A 345      27.765  10.451   0.444  1.00  0.69           H  
ATOM   5280  N   ASN A 346      29.018   8.843  -1.610  1.00  0.69           N  
ATOM   5281  CA  ASN A 346      30.316   8.243  -1.888  1.00  0.69           C  
ATOM   5282  C   ASN A 346      30.437   7.747  -3.332  1.00  0.69           C  
ATOM   5283  O   ASN A 346      31.510   7.319  -3.768  1.00  0.69           O  
ATOM   5284  CB  ASN A 346      30.576   7.145  -0.901  1.00  0.69           C  
ATOM   5285  CG  ASN A 346      30.823   7.677   0.506  1.00  0.69           C  
ATOM   5286  OD1 ASN A 346      31.246   8.838   0.724  1.00  0.69           O  
ATOM   5287  ND2 ASN A 346      30.565   6.832   1.448  1.00  0.69           N  
ATOM   5288  H   ASN A 346      28.359   8.347  -1.001  1.00  0.69           H  
ATOM   5289  HA  ASN A 346      31.077   9.003  -1.744  1.00  0.69           H  
ATOM   5290 1HB  ASN A 346      29.719   6.464  -0.877  1.00  0.69           H  
ATOM   5291 2HB  ASN A 346      31.431   6.578  -1.229  1.00  0.69           H  
ATOM   5292 1HD2 ASN A 346      30.692   7.070   2.403  1.00  0.69           H  
ATOM   5293 2HD2 ASN A 346      30.227   5.920   1.202  1.00  0.69           H  
ATOM   5294  N   HIS A 347      29.325   7.812  -4.065  1.00  0.71           N  
ATOM   5295  CA  HIS A 347      29.239   7.454  -5.462  1.00  0.71           C  
ATOM   5296  C   HIS A 347      28.999   8.652  -6.372  1.00  0.71           C  
ATOM   5297  O   HIS A 347      28.581   8.491  -7.523  1.00  0.71           O  
ATOM   5298  CB  HIS A 347      28.181   6.372  -5.694  1.00  0.71           C  
ATOM   5299  CG  HIS A 347      28.611   5.024  -5.259  1.00  0.71           C  
ATOM   5300  ND1 HIS A 347      29.449   4.274  -6.042  1.00  0.71           N  
ATOM   5301  CD2 HIS A 347      28.382   4.286  -4.153  1.00  0.71           C  
ATOM   5302  CE1 HIS A 347      29.716   3.139  -5.454  1.00  0.71           C  
ATOM   5303  NE2 HIS A 347      29.090   3.111  -4.308  1.00  0.71           N  
ATOM   5304  H   HIS A 347      28.469   8.173  -3.645  1.00  0.71           H  
ATOM   5305  HA  HIS A 347      30.187   7.024  -5.746  1.00  0.71           H  
ATOM   5306 1HB  HIS A 347      27.271   6.637  -5.148  1.00  0.71           H  
ATOM   5307 2HB  HIS A 347      27.934   6.333  -6.745  1.00  0.71           H  
ATOM   5308  HD2 HIS A 347      27.770   4.565  -3.299  1.00  0.71           H  
ATOM   5309  HE1 HIS A 347      30.363   2.353  -5.848  1.00  0.71           H  
ATOM   5310  HE2 HIS A 347      29.157   2.331  -3.654  1.00  0.71           H  
ATOM   5311  N   ASP A 348      29.254   9.854  -5.859  1.00  0.72           N  
ATOM   5312  CA  ASP A 348      29.090  11.086  -6.622  1.00  0.72           C  
ATOM   5313  C   ASP A 348      30.304  11.402  -7.519  1.00  0.72           C  
ATOM   5314  O   ASP A 348      31.340  11.827  -7.000  1.00  0.72           O  
ATOM   5315  CB  ASP A 348      28.844  12.239  -5.667  1.00  0.72           C  
ATOM   5316  CG  ASP A 348      28.572  13.563  -6.347  1.00  0.72           C  
ATOM   5317  OD1 ASP A 348      28.917  13.733  -7.504  1.00  0.72           O  
ATOM   5318  OD2 ASP A 348      27.983  14.406  -5.691  1.00  0.72           O  
ATOM   5319  H   ASP A 348      29.547   9.929  -4.880  1.00  0.72           H  
ATOM   5320  HA  ASP A 348      28.199  10.967  -7.215  1.00  0.72           H  
ATOM   5321 1HB  ASP A 348      28.009  11.986  -5.000  1.00  0.72           H  
ATOM   5322 2HB  ASP A 348      29.729  12.347  -5.047  1.00  0.72           H  
ATOM   5323  N   PRO A 349      30.201  11.298  -8.861  1.00  0.74           N  
ATOM   5324  CA  PRO A 349      31.291  11.436  -9.807  1.00  0.74           C  
ATOM   5325  C   PRO A 349      31.908  12.833  -9.799  1.00  0.74           C  
ATOM   5326  O   PRO A 349      33.059  12.993 -10.207  1.00  0.74           O  
ATOM   5327  CB  PRO A 349      30.625  11.129 -11.155  1.00  0.74           C  
ATOM   5328  CG  PRO A 349      29.171  11.472 -10.955  1.00  0.74           C  
ATOM   5329  CD  PRO A 349      28.877  11.138  -9.509  1.00  0.74           C  
ATOM   5330  HA  PRO A 349      32.050  10.679  -9.578  1.00  0.74           H  
ATOM   5331 1HB  PRO A 349      31.100  11.725 -11.949  1.00  0.74           H  
ATOM   5332 2HB  PRO A 349      30.779  10.071 -11.418  1.00  0.74           H  
ATOM   5333 1HG  PRO A 349      29.002  12.538 -11.182  1.00  0.74           H  
ATOM   5334 2HG  PRO A 349      28.545  10.897 -11.655  1.00  0.74           H  
ATOM   5335 1HD  PRO A 349      28.161  11.892  -9.141  1.00  0.74           H  
ATOM   5336 2HD  PRO A 349      28.507  10.108  -9.416  1.00  0.74           H  
ATOM   5337  N   GLU A 350      31.207  13.849  -9.268  1.00  0.76           N  
ATOM   5338  CA  GLU A 350      31.808  15.186  -9.256  1.00  0.76           C  
ATOM   5339  C   GLU A 350      33.002  15.200  -8.299  1.00  0.76           C  
ATOM   5340  O   GLU A 350      33.875  16.065  -8.380  1.00  0.76           O  
ATOM   5341  CB  GLU A 350      30.802  16.284  -8.871  1.00  0.76           C  
ATOM   5342  CG  GLU A 350      29.675  16.527  -9.904  1.00  0.76           C  
ATOM   5343  CD  GLU A 350      28.781  17.743  -9.582  1.00  0.76           C  
ATOM   5344  OE1 GLU A 350      29.088  18.467  -8.660  1.00  0.76           O  
ATOM   5345  OE2 GLU A 350      27.794  17.935 -10.266  1.00  0.76           O  
ATOM   5346  H   GLU A 350      30.273  13.721  -8.853  1.00  0.76           H  
ATOM   5347  HA  GLU A 350      32.177  15.409 -10.257  1.00  0.76           H  
ATOM   5348 1HB  GLU A 350      30.330  16.017  -7.923  1.00  0.76           H  
ATOM   5349 2HB  GLU A 350      31.330  17.224  -8.719  1.00  0.76           H  
ATOM   5350 1HG  GLU A 350      30.122  16.665 -10.887  1.00  0.76           H  
ATOM   5351 2HG  GLU A 350      29.054  15.628  -9.941  1.00  0.76           H  
ATOM   5352  N   ARG A 351      33.009  14.249  -7.367  1.00  0.76           N  
ATOM   5353  CA  ARG A 351      34.061  14.103  -6.382  1.00  0.76           C  
ATOM   5354  C   ARG A 351      34.863  12.826  -6.611  1.00  0.76           C  
ATOM   5355  O   ARG A 351      36.057  12.772  -6.307  1.00  0.76           O  
ATOM   5356  CB  ARG A 351      33.449  14.066  -5.003  1.00  0.76           C  
ATOM   5357  CG  ARG A 351      32.750  15.329  -4.600  1.00  0.76           C  
ATOM   5358  CD  ARG A 351      33.706  16.402  -4.224  1.00  0.76           C  
ATOM   5359  NE  ARG A 351      34.479  16.038  -3.033  1.00  0.76           N  
ATOM   5360  CZ  ARG A 351      35.586  16.676  -2.609  1.00  0.76           C  
ATOM   5361  NH1 ARG A 351      36.043  17.715  -3.275  1.00  0.76           N  
ATOM   5362  NH2 ARG A 351      36.217  16.257  -1.525  1.00  0.76           N  
ATOM   5363  H   ARG A 351      32.252  13.569  -7.354  1.00  0.76           H  
ATOM   5364  HA  ARG A 351      34.731  14.959  -6.452  1.00  0.76           H  
ATOM   5365 1HB  ARG A 351      32.704  13.271  -4.970  1.00  0.76           H  
ATOM   5366 2HB  ARG A 351      34.211  13.834  -4.260  1.00  0.76           H  
ATOM   5367 1HG  ARG A 351      32.140  15.687  -5.430  1.00  0.76           H  
ATOM   5368 2HG  ARG A 351      32.123  15.122  -3.782  1.00  0.76           H  
ATOM   5369 1HD  ARG A 351      34.401  16.580  -5.046  1.00  0.76           H  
ATOM   5370 2HD  ARG A 351      33.154  17.319  -4.004  1.00  0.76           H  
ATOM   5371  HE  ARG A 351      34.158  15.244  -2.486  1.00  0.76           H  
ATOM   5372 1HH1 ARG A 351      35.559  18.036  -4.103  1.00  0.76           H  
ATOM   5373 2HH1 ARG A 351      36.875  18.190  -2.955  1.00  0.76           H  
ATOM   5374 1HH2 ARG A 351      35.876  15.452  -1.014  1.00  0.76           H  
ATOM   5375 2HH2 ARG A 351      37.052  16.727  -1.204  1.00  0.76           H  
ATOM   5376  N   PHE A 352      34.207  11.795  -7.153  1.00  0.76           N  
ATOM   5377  CA  PHE A 352      34.871  10.507  -7.288  1.00  0.76           C  
ATOM   5378  C   PHE A 352      35.252  10.054  -8.707  1.00  0.76           C  
ATOM   5379  O   PHE A 352      35.809   8.967  -8.857  1.00  0.76           O  
ATOM   5380  CB  PHE A 352      34.030   9.459  -6.568  1.00  0.76           C  
ATOM   5381  CG  PHE A 352      33.938   9.834  -5.109  1.00  0.76           C  
ATOM   5382  CD1 PHE A 352      32.770  10.335  -4.566  1.00  0.76           C  
ATOM   5383  CD2 PHE A 352      35.058   9.770  -4.298  1.00  0.76           C  
ATOM   5384  CE1 PHE A 352      32.717  10.745  -3.253  1.00  0.76           C  
ATOM   5385  CE2 PHE A 352      35.003  10.184  -2.984  1.00  0.76           C  
ATOM   5386  CZ  PHE A 352      33.828  10.668  -2.461  1.00  0.76           C  
ATOM   5387  H   PHE A 352      33.221  11.891  -7.383  1.00  0.76           H  
ATOM   5388  HA  PHE A 352      35.804  10.573  -6.733  1.00  0.76           H  
ATOM   5389 1HB  PHE A 352      33.022   9.433  -6.989  1.00  0.76           H  
ATOM   5390 2HB  PHE A 352      34.476   8.470  -6.661  1.00  0.76           H  
ATOM   5391  HD1 PHE A 352      31.891  10.408  -5.182  1.00  0.76           H  
ATOM   5392  HD2 PHE A 352      35.995   9.402  -4.714  1.00  0.76           H  
ATOM   5393  HE1 PHE A 352      31.795  11.137  -2.846  1.00  0.76           H  
ATOM   5394  HE2 PHE A 352      35.895  10.137  -2.355  1.00  0.76           H  
ATOM   5395  HZ  PHE A 352      33.790  10.997  -1.423  1.00  0.76           H  
ATOM   5396  N   GLU A 353      34.969  10.860  -9.747  1.00  0.75           N  
ATOM   5397  CA  GLU A 353      35.356  10.613 -11.157  1.00  0.75           C  
ATOM   5398  C   GLU A 353      34.746   9.383 -11.854  1.00  0.75           C  
ATOM   5399  O   GLU A 353      34.099   9.507 -12.893  1.00  0.75           O  
ATOM   5400  CB  GLU A 353      36.886  10.519 -11.277  1.00  0.75           C  
ATOM   5401  CG  GLU A 353      37.632  11.825 -11.021  1.00  0.75           C  
ATOM   5402  CD  GLU A 353      39.138  11.666 -11.051  1.00  0.75           C  
ATOM   5403  OE1 GLU A 353      39.614  10.563 -10.859  1.00  0.75           O  
ATOM   5404  OE2 GLU A 353      39.812  12.647 -11.263  1.00  0.75           O  
ATOM   5405  H   GLU A 353      34.461  11.727  -9.588  1.00  0.75           H  
ATOM   5406  HA  GLU A 353      35.036  11.487 -11.724  1.00  0.75           H  
ATOM   5407 1HB  GLU A 353      37.275   9.775 -10.610  1.00  0.75           H  
ATOM   5408 2HB  GLU A 353      37.138  10.196 -12.287  1.00  0.75           H  
ATOM   5409 1HG  GLU A 353      37.338  12.550 -11.778  1.00  0.75           H  
ATOM   5410 2HG  GLU A 353      37.329  12.215 -10.047  1.00  0.75           H  
ATOM   5411  N   ASP A 354      34.958   8.213 -11.270  1.00  0.74           N  
ATOM   5412  CA  ASP A 354      34.486   6.933 -11.774  1.00  0.74           C  
ATOM   5413  C   ASP A 354      34.124   6.005 -10.620  1.00  0.74           C  
ATOM   5414  O   ASP A 354      34.687   4.917 -10.515  1.00  0.74           O  
ATOM   5415  CB  ASP A 354      35.570   6.264 -12.628  1.00  0.74           C  
ATOM   5416  CG  ASP A 354      35.079   5.001 -13.348  1.00  0.74           C  
ATOM   5417  OD1 ASP A 354      33.894   4.873 -13.533  1.00  0.74           O  
ATOM   5418  OD2 ASP A 354      35.899   4.162 -13.691  1.00  0.74           O  
ATOM   5419  H   ASP A 354      35.492   8.235 -10.412  1.00  0.74           H  
ATOM   5420  HA  ASP A 354      33.623   7.094 -12.412  1.00  0.74           H  
ATOM   5421 1HB  ASP A 354      35.929   6.975 -13.375  1.00  0.74           H  
ATOM   5422 2HB  ASP A 354      36.413   5.997 -11.994  1.00  0.74           H  
ATOM   5423  N   PRO A 355      33.113   6.362  -9.807  1.00  0.71           N  
ATOM   5424  CA  PRO A 355      32.690   5.685  -8.591  1.00  0.71           C  
ATOM   5425  C   PRO A 355      32.186   4.261  -8.820  1.00  0.71           C  
ATOM   5426  O   PRO A 355      32.132   3.462  -7.891  1.00  0.71           O  
ATOM   5427  CB  PRO A 355      31.567   6.591  -8.096  1.00  0.71           C  
ATOM   5428  CG  PRO A 355      31.076   7.328  -9.308  1.00  0.71           C  
ATOM   5429  CD  PRO A 355      32.282   7.545 -10.138  1.00  0.71           C  
ATOM   5430  HA  PRO A 355      33.525   5.684  -7.876  1.00  0.71           H  
ATOM   5431 1HB  PRO A 355      30.782   5.969  -7.666  1.00  0.71           H  
ATOM   5432 2HB  PRO A 355      31.938   7.251  -7.303  1.00  0.71           H  
ATOM   5433 1HG  PRO A 355      30.296   6.737  -9.816  1.00  0.71           H  
ATOM   5434 2HG  PRO A 355      30.603   8.272  -9.009  1.00  0.71           H  
ATOM   5435 1HD  PRO A 355      31.968   7.575 -11.182  1.00  0.71           H  
ATOM   5436 2HD  PRO A 355      32.775   8.464  -9.817  1.00  0.71           H  
ATOM   5437  N   GLU A 356      31.818   3.938 -10.059  1.00  0.69           N  
ATOM   5438  CA  GLU A 356      31.319   2.609 -10.388  1.00  0.69           C  
ATOM   5439  C   GLU A 356      32.441   1.570 -10.312  1.00  0.69           C  
ATOM   5440  O   GLU A 356      32.195   0.370 -10.120  1.00  0.69           O  
ATOM   5441  CB  GLU A 356      30.717   2.604 -11.798  1.00  0.69           C  
ATOM   5442  CG  GLU A 356      29.463   3.447 -11.943  1.00  0.69           C  
ATOM   5443  CD  GLU A 356      28.851   3.433 -13.353  1.00  0.69           C  
ATOM   5444  OE1 GLU A 356      29.313   2.685 -14.181  1.00  0.69           O  
ATOM   5445  OE2 GLU A 356      27.926   4.196 -13.591  1.00  0.69           O  
ATOM   5446  H   GLU A 356      31.888   4.620 -10.799  1.00  0.69           H  
ATOM   5447  HA  GLU A 356      30.548   2.339  -9.666  1.00  0.69           H  
ATOM   5448 1HB  GLU A 356      31.460   2.982 -12.506  1.00  0.69           H  
ATOM   5449 2HB  GLU A 356      30.476   1.583 -12.089  1.00  0.69           H  
ATOM   5450 1HG  GLU A 356      28.730   3.065 -11.238  1.00  0.69           H  
ATOM   5451 2HG  GLU A 356      29.698   4.474 -11.660  1.00  0.69           H  
ATOM   5452  N   ARG A 357      33.676   2.030 -10.494  1.00  0.67           N  
ATOM   5453  CA  ARG A 357      34.843   1.169 -10.494  1.00  0.67           C  
ATOM   5454  C   ARG A 357      35.547   1.160  -9.143  1.00  0.67           C  
ATOM   5455  O   ARG A 357      35.870   2.208  -8.591  1.00  0.67           O  
ATOM   5456  CB  ARG A 357      35.805   1.622 -11.575  1.00  0.67           C  
ATOM   5457  CG  ARG A 357      37.077   0.812 -11.713  1.00  0.67           C  
ATOM   5458  CD  ARG A 357      37.814   1.204 -12.946  1.00  0.67           C  
ATOM   5459  NE  ARG A 357      38.217   2.602 -12.910  1.00  0.67           N  
ATOM   5460  CZ  ARG A 357      39.376   3.042 -12.386  1.00  0.67           C  
ATOM   5461  NH1 ARG A 357      40.222   2.177 -11.876  1.00  0.67           N  
ATOM   5462  NH2 ARG A 357      39.663   4.330 -12.376  1.00  0.67           N  
ATOM   5463  H   ARG A 357      33.831   3.034 -10.618  1.00  0.67           H  
ATOM   5464  HA  ARG A 357      34.522   0.154 -10.723  1.00  0.67           H  
ATOM   5465 1HB  ARG A 357      35.297   1.621 -12.539  1.00  0.67           H  
ATOM   5466 2HB  ARG A 357      36.096   2.658 -11.376  1.00  0.67           H  
ATOM   5467 1HG  ARG A 357      37.723   0.998 -10.850  1.00  0.67           H  
ATOM   5468 2HG  ARG A 357      36.838  -0.249 -11.763  1.00  0.67           H  
ATOM   5469 1HD  ARG A 357      38.708   0.592 -13.044  1.00  0.67           H  
ATOM   5470 2HD  ARG A 357      37.170   1.060 -13.813  1.00  0.67           H  
ATOM   5471  HE  ARG A 357      37.540   3.298 -13.283  1.00  0.67           H  
ATOM   5472 1HH1 ARG A 357      40.002   1.195 -11.876  1.00  0.67           H  
ATOM   5473 2HH1 ARG A 357      41.099   2.491 -11.436  1.00  0.67           H  
ATOM   5474 1HH2 ARG A 357      39.013   4.996 -12.774  1.00  0.67           H  
ATOM   5475 2HH2 ARG A 357      40.536   4.643 -11.981  1.00  0.67           H  
ATOM   5476  N   PHE A 358      35.803  -0.027  -8.618  1.00  0.67           N  
ATOM   5477  CA  PHE A 358      36.527  -0.149  -7.357  1.00  0.67           C  
ATOM   5478  C   PHE A 358      38.020  -0.002  -7.633  1.00  0.67           C  
ATOM   5479  O   PHE A 358      38.555  -0.698  -8.499  1.00  0.67           O  
ATOM   5480  CB  PHE A 358      36.222  -1.512  -6.729  1.00  0.67           C  
ATOM   5481  CG  PHE A 358      36.876  -1.827  -5.412  1.00  0.67           C  
ATOM   5482  CD1 PHE A 358      36.490  -1.228  -4.242  1.00  0.67           C  
ATOM   5483  CD2 PHE A 358      37.868  -2.764  -5.358  1.00  0.67           C  
ATOM   5484  CE1 PHE A 358      37.100  -1.557  -3.039  1.00  0.67           C  
ATOM   5485  CE2 PHE A 358      38.483  -3.095  -4.186  1.00  0.67           C  
ATOM   5486  CZ  PHE A 358      38.107  -2.492  -3.013  1.00  0.67           C  
ATOM   5487  H   PHE A 358      35.500  -0.861  -9.098  1.00  0.67           H  
ATOM   5488  HA  PHE A 358      36.212   0.650  -6.680  1.00  0.67           H  
ATOM   5489 1HB  PHE A 358      35.163  -1.616  -6.604  1.00  0.67           H  
ATOM   5490 2HB  PHE A 358      36.535  -2.270  -7.430  1.00  0.67           H  
ATOM   5491  HD1 PHE A 358      35.710  -0.487  -4.267  1.00  0.67           H  
ATOM   5492  HD2 PHE A 358      38.158  -3.250  -6.273  1.00  0.67           H  
ATOM   5493  HE1 PHE A 358      36.784  -1.063  -2.124  1.00  0.67           H  
ATOM   5494  HE2 PHE A 358      39.262  -3.829  -4.197  1.00  0.67           H  
ATOM   5495  HZ  PHE A 358      38.596  -2.755  -2.076  1.00  0.67           H  
ATOM   5496  N   ASP A 359      38.691   0.907  -6.926  1.00  0.70           N  
ATOM   5497  CA  ASP A 359      40.137   1.074  -7.124  1.00  0.70           C  
ATOM   5498  C   ASP A 359      40.819   1.556  -5.863  1.00  0.70           C  
ATOM   5499  O   ASP A 359      40.709   2.716  -5.462  1.00  0.70           O  
ATOM   5500  CB  ASP A 359      40.466   1.981  -8.320  1.00  0.70           C  
ATOM   5501  CG  ASP A 359      42.060   2.102  -8.703  1.00  0.70           C  
ATOM   5502  OD1 ASP A 359      42.952   1.822  -7.883  1.00  0.70           O  
ATOM   5503  OD2 ASP A 359      42.334   2.431  -9.866  1.00  0.70           O  
ATOM   5504  H   ASP A 359      38.182   1.484  -6.243  1.00  0.70           H  
ATOM   5505  HA  ASP A 359      40.549   0.095  -7.356  1.00  0.70           H  
ATOM   5506 1HB  ASP A 359      39.929   1.605  -9.186  1.00  0.70           H  
ATOM   5507 2HB  ASP A 359      40.082   2.982  -8.117  1.00  0.70           H  
ATOM   5508  N   ILE A 360      41.569   0.650  -5.277  1.00  0.79           N  
ATOM   5509  CA  ILE A 360      42.252   0.798  -4.010  1.00  0.79           C  
ATOM   5510  C   ILE A 360      43.199   1.986  -3.949  1.00  0.79           C  
ATOM   5511  O   ILE A 360      43.459   2.527  -2.874  1.00  0.79           O  
ATOM   5512  CB  ILE A 360      43.049  -0.469  -3.714  1.00  0.79           C  
ATOM   5513  CG1 ILE A 360      42.133  -1.629  -3.432  1.00  0.79           C  
ATOM   5514  CG2 ILE A 360      43.981  -0.265  -2.624  1.00  0.79           C  
ATOM   5515  CD1 ILE A 360      42.899  -2.891  -3.377  1.00  0.79           C  
ATOM   5516  H   ILE A 360      41.666  -0.252  -5.745  1.00  0.79           H  
ATOM   5517  HA  ILE A 360      41.496   0.931  -3.237  1.00  0.79           H  
ATOM   5518  HB  ILE A 360      43.622  -0.736  -4.607  1.00  0.79           H  
ATOM   5519 1HG1 ILE A 360      41.627  -1.484  -2.495  1.00  0.79           H  
ATOM   5520 2HG1 ILE A 360      41.383  -1.698  -4.219  1.00  0.79           H  
ATOM   5521 1HG2 ILE A 360      44.523  -1.192  -2.480  1.00  0.79           H  
ATOM   5522 2HG2 ILE A 360      44.664   0.538  -2.873  1.00  0.79           H  
ATOM   5523 3HG2 ILE A 360      43.460  -0.016  -1.742  1.00  0.79           H  
ATOM   5524 1HD1 ILE A 360      42.241  -3.723  -3.176  1.00  0.79           H  
ATOM   5525 2HD1 ILE A 360      43.407  -3.049  -4.330  1.00  0.79           H  
ATOM   5526 3HD1 ILE A 360      43.623  -2.804  -2.595  1.00  0.79           H  
ATOM   5527  N   ARG A 361      43.796   2.330  -5.083  1.00  0.93           N  
ATOM   5528  CA  ARG A 361      44.795   3.383  -5.134  1.00  0.93           C  
ATOM   5529  C   ARG A 361      44.185   4.785  -5.144  1.00  0.93           C  
ATOM   5530  O   ARG A 361      44.912   5.779  -5.077  1.00  0.93           O  
ATOM   5531  CB  ARG A 361      45.611   3.238  -6.393  1.00  0.93           C  
ATOM   5532  CG  ARG A 361      46.385   1.957  -6.515  1.00  0.93           C  
ATOM   5533  CD  ARG A 361      46.990   1.885  -7.847  1.00  0.93           C  
ATOM   5534  NE  ARG A 361      45.950   1.896  -8.871  1.00  0.93           N  
ATOM   5535  CZ  ARG A 361      46.167   1.948 -10.199  1.00  0.93           C  
ATOM   5536  NH1 ARG A 361      47.399   1.947 -10.683  1.00  0.93           N  
ATOM   5537  NH2 ARG A 361      45.128   2.007 -11.010  1.00  0.93           N  
ATOM   5538  H   ARG A 361      43.509   1.891  -5.971  1.00  0.93           H  
ATOM   5539  HA  ARG A 361      45.443   3.286  -4.262  1.00  0.93           H  
ATOM   5540 1HB  ARG A 361      44.943   3.299  -7.255  1.00  0.93           H  
ATOM   5541 2HB  ARG A 361      46.316   4.063  -6.466  1.00  0.93           H  
ATOM   5542 1HG  ARG A 361      47.169   1.918  -5.764  1.00  0.93           H  
ATOM   5543 2HG  ARG A 361      45.705   1.109  -6.390  1.00  0.93           H  
ATOM   5544 1HD  ARG A 361      47.640   2.743  -8.006  1.00  0.93           H  
ATOM   5545 2HD  ARG A 361      47.561   0.964  -7.945  1.00  0.93           H  
ATOM   5546  HE  ARG A 361      44.954   1.902  -8.549  1.00  0.93           H  
ATOM   5547 1HH1 ARG A 361      48.189   1.904 -10.055  1.00  0.93           H  
ATOM   5548 2HH1 ARG A 361      47.550   1.989 -11.681  1.00  0.93           H  
ATOM   5549 1HH2 ARG A 361      44.170   2.038 -10.603  1.00  0.93           H  
ATOM   5550 2HH2 ARG A 361      45.258   2.052 -12.005  1.00  0.93           H  
ATOM   5551  N   ARG A 362      42.862   4.888  -5.288  1.00  1.12           N  
ATOM   5552  CA  ARG A 362      42.250   6.204  -5.384  1.00  1.12           C  
ATOM   5553  C   ARG A 362      42.536   7.072  -4.170  1.00  1.12           C  
ATOM   5554  O   ARG A 362      42.365   6.656  -3.023  1.00  1.12           O  
ATOM   5555  CB  ARG A 362      40.747   6.108  -5.604  1.00  1.12           C  
ATOM   5556  CG  ARG A 362      40.077   7.475  -5.802  1.00  1.12           C  
ATOM   5557  CD  ARG A 362      38.630   7.392  -6.114  1.00  1.12           C  
ATOM   5558  NE  ARG A 362      38.421   6.762  -7.406  1.00  1.12           N  
ATOM   5559  CZ  ARG A 362      38.529   7.409  -8.587  1.00  1.12           C  
ATOM   5560  NH1 ARG A 362      38.867   8.683  -8.598  1.00  1.12           N  
ATOM   5561  NH2 ARG A 362      38.317   6.762  -9.720  1.00  1.12           N  
ATOM   5562  H   ARG A 362      42.268   4.056  -5.327  1.00  1.12           H  
ATOM   5563  HA  ARG A 362      42.670   6.702  -6.257  1.00  1.12           H  
ATOM   5564 1HB  ARG A 362      40.540   5.488  -6.477  1.00  1.12           H  
ATOM   5565 2HB  ARG A 362      40.279   5.620  -4.743  1.00  1.12           H  
ATOM   5566 1HG  ARG A 362      40.175   8.052  -4.880  1.00  1.12           H  
ATOM   5567 2HG  ARG A 362      40.573   8.008  -6.614  1.00  1.12           H  
ATOM   5568 1HD  ARG A 362      38.126   6.790  -5.353  1.00  1.12           H  
ATOM   5569 2HD  ARG A 362      38.193   8.392  -6.141  1.00  1.12           H  
ATOM   5570  HE  ARG A 362      38.167   5.776  -7.421  1.00  1.12           H  
ATOM   5571 1HH1 ARG A 362      39.027   9.171  -7.732  1.00  1.12           H  
ATOM   5572 2HH1 ARG A 362      38.972   9.197  -9.488  1.00  1.12           H  
ATOM   5573 1HH2 ARG A 362      38.061   5.783  -9.701  1.00  1.12           H  
ATOM   5574 2HH2 ARG A 362      38.418   7.243 -10.601  1.00  1.12           H  
ATOM   5575  N   GLU A 363      42.961   8.302  -4.441  1.00  1.30           N  
ATOM   5576  CA  GLU A 363      43.280   9.256  -3.393  1.00  1.30           C  
ATOM   5577  C   GLU A 363      42.104   9.483  -2.462  1.00  1.30           C  
ATOM   5578  O   GLU A 363      40.979   9.752  -2.899  1.00  1.30           O  
ATOM   5579  CB  GLU A 363      43.719  10.594  -4.001  1.00  1.30           C  
ATOM   5580  CG  GLU A 363      44.151  11.649  -2.978  1.00  1.30           C  
ATOM   5581  CD  GLU A 363      44.645  12.935  -3.611  1.00  1.30           C  
ATOM   5582  OE1 GLU A 363      44.663  13.019  -4.817  1.00  1.30           O  
ATOM   5583  OE2 GLU A 363      45.002  13.831  -2.881  1.00  1.30           O  
ATOM   5584  H   GLU A 363      43.088   8.571  -5.404  1.00  1.30           H  
ATOM   5585  HA  GLU A 363      44.106   8.852  -2.805  1.00  1.30           H  
ATOM   5586 1HB  GLU A 363      44.553  10.425  -4.682  1.00  1.30           H  
ATOM   5587 2HB  GLU A 363      42.899  11.012  -4.584  1.00  1.30           H  
ATOM   5588 1HG  GLU A 363      43.301  11.886  -2.337  1.00  1.30           H  
ATOM   5589 2HG  GLU A 363      44.936  11.231  -2.349  1.00  1.30           H  
ATOM   5590  N   ALA A 364      42.370   9.434  -1.163  1.00  1.40           N  
ATOM   5591  CA  ALA A 364      41.324   9.632  -0.174  1.00  1.40           C  
ATOM   5592  C   ALA A 364      41.007  11.108  -0.001  1.00  1.40           C  
ATOM   5593  O   ALA A 364      41.328  11.713   1.018  1.00  1.40           O  
ATOM   5594  CB  ALA A 364      41.724   9.029   1.155  1.00  1.40           C  
ATOM   5595  H   ALA A 364      43.310   9.225  -0.860  1.00  1.40           H  
ATOM   5596  HA  ALA A 364      40.426   9.134  -0.534  1.00  1.40           H  
ATOM   5597 1HB  ALA A 364      40.921   9.156   1.879  1.00  1.40           H  
ATOM   5598 2HB  ALA A 364      41.923   7.963   1.025  1.00  1.40           H  
ATOM   5599 3HB  ALA A 364      42.621   9.518   1.525  1.00  1.40           H  
ATOM   5600  N   GLY A 365      40.322  11.667  -0.992  1.00  1.38           N  
ATOM   5601  CA  GLY A 365      39.980  13.092  -1.048  1.00  1.38           C  
ATOM   5602  C   GLY A 365      38.797  13.449  -0.142  1.00  1.38           C  
ATOM   5603  O   GLY A 365      38.352  14.599  -0.098  1.00  1.38           O  
ATOM   5604  H   GLY A 365      40.110  11.064  -1.788  1.00  1.38           H  
ATOM   5605 1HA  GLY A 365      40.851  13.681  -0.760  1.00  1.38           H  
ATOM   5606 2HA  GLY A 365      39.744  13.360  -2.077  1.00  1.38           H  
ATOM   5607  N   GLY A 366      38.283  12.447   0.560  1.00  1.27           N  
ATOM   5608  CA  GLY A 366      37.169  12.587   1.474  1.00  1.27           C  
ATOM   5609  C   GLY A 366      36.097  11.546   1.223  1.00  1.27           C  
ATOM   5610  O   GLY A 366      36.013  10.956   0.146  1.00  1.27           O  
ATOM   5611  H   GLY A 366      38.714  11.544   0.462  1.00  1.27           H  
ATOM   5612 1HA  GLY A 366      37.533  12.496   2.497  1.00  1.27           H  
ATOM   5613 2HA  GLY A 366      36.741  13.584   1.378  1.00  1.27           H  
ATOM   5614  N   HIS A 367      35.299  11.311   2.249  1.00  1.12           N  
ATOM   5615  CA  HIS A 367      34.179  10.380   2.219  1.00  1.12           C  
ATOM   5616  C   HIS A 367      33.203  10.760   3.311  1.00  1.12           C  
ATOM   5617  O   HIS A 367      33.604  11.360   4.307  1.00  1.12           O  
ATOM   5618  CB  HIS A 367      34.655   8.921   2.377  1.00  1.12           C  
ATOM   5619  CG  HIS A 367      35.480   8.616   3.637  1.00  1.12           C  
ATOM   5620  ND1 HIS A 367      36.860   8.732   3.655  1.00  1.12           N  
ATOM   5621  CD2 HIS A 367      35.126   8.221   4.891  1.00  1.12           C  
ATOM   5622  CE1 HIS A 367      37.317   8.408   4.854  1.00  1.12           C  
ATOM   5623  NE2 HIS A 367      36.290   8.097   5.629  1.00  1.12           N  
ATOM   5624  H   HIS A 367      35.462  11.828   3.102  1.00  1.12           H  
ATOM   5625  HA  HIS A 367      33.654  10.458   1.266  1.00  1.12           H  
ATOM   5626 1HB  HIS A 367      33.788   8.255   2.367  1.00  1.12           H  
ATOM   5627 2HB  HIS A 367      35.267   8.660   1.521  1.00  1.12           H  
ATOM   5628  HD1 HIS A 367      37.442   8.747   2.845  1.00  1.12           H  
ATOM   5629  HD2 HIS A 367      34.174   8.015   5.358  1.00  1.12           H  
ATOM   5630  HE1 HIS A 367      38.391   8.432   5.060  1.00  1.12           H  
ATOM   5631  N   LEU A 368      31.932  10.399   3.148  1.00  0.99           N  
ATOM   5632  CA  LEU A 368      30.949  10.682   4.193  1.00  0.99           C  
ATOM   5633  C   LEU A 368      30.500   9.369   4.794  1.00  0.99           C  
ATOM   5634  O   LEU A 368      29.431   9.273   5.381  1.00  0.99           O  
ATOM   5635  CB  LEU A 368      29.732  11.422   3.622  1.00  0.99           C  
ATOM   5636  CG  LEU A 368      30.056  12.720   2.885  1.00  0.99           C  
ATOM   5637  CD1 LEU A 368      28.811  13.323   2.372  1.00  0.99           C  
ATOM   5638  CD2 LEU A 368      30.755  13.672   3.744  1.00  0.99           C  
ATOM   5639  H   LEU A 368      31.642   9.902   2.303  1.00  0.99           H  
ATOM   5640  HA  LEU A 368      31.405  11.288   4.977  1.00  0.99           H  
ATOM   5641 1HB  LEU A 368      29.203  10.758   2.934  1.00  0.99           H  
ATOM   5642 2HB  LEU A 368      29.065  11.672   4.446  1.00  0.99           H  
ATOM   5643  HG  LEU A 368      30.675  12.468   2.052  1.00  0.99           H  
ATOM   5644 1HD1 LEU A 368      29.037  14.222   1.800  1.00  0.99           H  
ATOM   5645 2HD1 LEU A 368      28.322  12.632   1.763  1.00  0.99           H  
ATOM   5646 3HD1 LEU A 368      28.167  13.578   3.197  1.00  0.99           H  
ATOM   5647 1HD2 LEU A 368      30.989  14.557   3.174  1.00  0.99           H  
ATOM   5648 2HD2 LEU A 368      30.110  13.921   4.541  1.00  0.99           H  
ATOM   5649 3HD2 LEU A 368      31.677  13.239   4.127  1.00  0.99           H  
ATOM   5650  N   ALA A 369      31.322   8.338   4.659  1.00  0.91           N  
ATOM   5651  CA  ALA A 369      30.878   7.004   5.031  1.00  0.91           C  
ATOM   5652  C   ALA A 369      30.366   6.889   6.456  1.00  0.91           C  
ATOM   5653  O   ALA A 369      29.414   6.148   6.694  1.00  0.91           O  
ATOM   5654  CB  ALA A 369      31.997   5.991   4.831  1.00  0.91           C  
ATOM   5655  H   ALA A 369      32.225   8.482   4.235  1.00  0.91           H  
ATOM   5656  HA  ALA A 369      30.066   6.769   4.368  1.00  0.91           H  
ATOM   5657 1HB  ALA A 369      31.622   4.990   5.054  1.00  0.91           H  
ATOM   5658 2HB  ALA A 369      32.345   6.018   3.798  1.00  0.91           H  
ATOM   5659 3HB  ALA A 369      32.818   6.210   5.493  1.00  0.91           H  
ATOM   5660  N   PHE A 370      30.970   7.625   7.377  1.00  0.90           N  
ATOM   5661  CA  PHE A 370      30.600   7.585   8.779  1.00  0.90           C  
ATOM   5662  C   PHE A 370      29.939   8.883   9.235  1.00  0.90           C  
ATOM   5663  O   PHE A 370      29.924   9.189  10.430  1.00  0.90           O  
ATOM   5664  CB  PHE A 370      31.837   7.330   9.610  1.00  0.90           C  
ATOM   5665  CG  PHE A 370      32.523   6.035   9.306  1.00  0.90           C  
ATOM   5666  CD1 PHE A 370      33.612   6.021   8.452  1.00  0.90           C  
ATOM   5667  CD2 PHE A 370      32.119   4.838   9.885  1.00  0.90           C  
ATOM   5668  CE1 PHE A 370      34.286   4.852   8.180  1.00  0.90           C  
ATOM   5669  CE2 PHE A 370      32.804   3.669   9.611  1.00  0.90           C  
ATOM   5670  CZ  PHE A 370      33.887   3.680   8.761  1.00  0.90           C  
ATOM   5671  H   PHE A 370      31.726   8.234   7.097  1.00  0.90           H  
ATOM   5672  HA  PHE A 370      29.893   6.771   8.930  1.00  0.90           H  
ATOM   5673 1HB  PHE A 370      32.545   8.132   9.438  1.00  0.90           H  
ATOM   5674 2HB  PHE A 370      31.581   7.348  10.652  1.00  0.90           H  
ATOM   5675  HD1 PHE A 370      33.936   6.957   7.996  1.00  0.90           H  
ATOM   5676  HD2 PHE A 370      31.266   4.830  10.567  1.00  0.90           H  
ATOM   5677  HE1 PHE A 370      35.143   4.861   7.506  1.00  0.90           H  
ATOM   5678  HE2 PHE A 370      32.498   2.737  10.070  1.00  0.90           H  
ATOM   5679  HZ  PHE A 370      34.427   2.759   8.550  1.00  0.90           H  
ATOM   5680  N   GLY A 371      29.406   9.659   8.292  1.00  0.92           N  
ATOM   5681  CA  GLY A 371      28.793  10.942   8.627  1.00  0.92           C  
ATOM   5682  C   GLY A 371      29.794  12.075   8.437  1.00  0.92           C  
ATOM   5683  O   GLY A 371      30.819  11.892   7.784  1.00  0.92           O  
ATOM   5684  H   GLY A 371      29.423   9.366   7.314  1.00  0.92           H  
ATOM   5685 1HA  GLY A 371      27.930  11.107   7.983  1.00  0.92           H  
ATOM   5686 2HA  GLY A 371      28.433  10.928   9.655  1.00  0.92           H  
ATOM   5687  N   HIS A 372      29.484  13.261   8.961  1.00  0.98           N  
ATOM   5688  CA  HIS A 372      30.305  14.441   8.688  1.00  0.98           C  
ATOM   5689  C   HIS A 372      30.006  15.567   9.660  1.00  0.98           C  
ATOM   5690  O   HIS A 372      28.908  15.657  10.213  1.00  0.98           O  
ATOM   5691  CB  HIS A 372      30.066  14.888   7.250  1.00  0.98           C  
ATOM   5692  CG  HIS A 372      31.004  15.862   6.630  1.00  0.98           C  
ATOM   5693  ND1 HIS A 372      32.350  15.624   6.497  1.00  0.98           N  
ATOM   5694  CD2 HIS A 372      30.763  17.042   6.017  1.00  0.98           C  
ATOM   5695  CE1 HIS A 372      32.908  16.634   5.849  1.00  0.98           C  
ATOM   5696  NE2 HIS A 372      31.961  17.505   5.531  1.00  0.98           N  
ATOM   5697  H   HIS A 372      28.652  13.357   9.525  1.00  0.98           H  
ATOM   5698  HA  HIS A 372      31.358  14.182   8.795  1.00  0.98           H  
ATOM   5699 1HB  HIS A 372      30.037  14.017   6.639  1.00  0.98           H  
ATOM   5700 2HB  HIS A 372      29.108  15.352   7.199  1.00  0.98           H  
ATOM   5701  HD1 HIS A 372      32.789  14.728   6.607  1.00  0.98           H  
ATOM   5702  HD2 HIS A 372      29.854  17.607   5.841  1.00  0.98           H  
ATOM   5703  HE1 HIS A 372      33.979  16.636   5.646  1.00  0.98           H  
ATOM   5704  N   GLY A 373      30.997  16.409   9.908  1.00  1.04           N  
ATOM   5705  CA  GLY A 373      30.794  17.543  10.795  1.00  1.04           C  
ATOM   5706  C   GLY A 373      30.456  17.106  12.213  1.00  1.04           C  
ATOM   5707  O   GLY A 373      31.202  16.329  12.819  1.00  1.04           O  
ATOM   5708  H   GLY A 373      31.887  16.285   9.445  1.00  1.04           H  
ATOM   5709 1HA  GLY A 373      31.691  18.163  10.802  1.00  1.04           H  
ATOM   5710 2HA  GLY A 373      29.983  18.154  10.417  1.00  1.04           H  
ATOM   5711  N   ILE A 374      29.321  17.596  12.715  1.00  1.10           N  
ATOM   5712  CA  ILE A 374      28.851  17.332  14.071  1.00  1.10           C  
ATOM   5713  C   ILE A 374      28.604  15.871  14.417  1.00  1.10           C  
ATOM   5714  O   ILE A 374      28.978  15.452  15.505  1.00  1.10           O  
ATOM   5715  CB  ILE A 374      27.520  18.068  14.337  1.00  1.10           C  
ATOM   5716  CG1 ILE A 374      27.718  19.573  14.287  1.00  1.10           C  
ATOM   5717  CG2 ILE A 374      26.961  17.657  15.707  1.00  1.10           C  
ATOM   5718  CD1 ILE A 374      28.654  20.087  15.349  1.00  1.10           C  
ATOM   5719  H   ILE A 374      28.761  18.193  12.124  1.00  1.10           H  
ATOM   5720  HA  ILE A 374      29.599  17.713  14.762  1.00  1.10           H  
ATOM   5721  HB  ILE A 374      26.798  17.798  13.563  1.00  1.10           H  
ATOM   5722 1HG1 ILE A 374      28.116  19.842  13.308  1.00  1.10           H  
ATOM   5723 2HG1 ILE A 374      26.751  20.059  14.409  1.00  1.10           H  
ATOM   5724 1HG2 ILE A 374      26.024  18.157  15.871  1.00  1.10           H  
ATOM   5725 2HG2 ILE A 374      26.798  16.584  15.728  1.00  1.10           H  
ATOM   5726 3HG2 ILE A 374      27.664  17.930  16.492  1.00  1.10           H  
ATOM   5727 1HD1 ILE A 374      28.751  21.168  15.258  1.00  1.10           H  
ATOM   5728 2HD1 ILE A 374      28.253  19.839  16.332  1.00  1.10           H  
ATOM   5729 3HD1 ILE A 374      29.633  19.623  15.229  1.00  1.10           H  
ATOM   5730  N   HIS A 375      28.018  15.096  13.506  1.00  1.15           N  
ATOM   5731  CA  HIS A 375      27.601  13.726  13.825  1.00  1.15           C  
ATOM   5732  C   HIS A 375      28.404  12.605  13.181  1.00  1.15           C  
ATOM   5733  O   HIS A 375      27.833  11.628  12.694  1.00  1.15           O  
ATOM   5734  CB  HIS A 375      26.129  13.519  13.468  1.00  1.15           C  
ATOM   5735  CG  HIS A 375      25.184  14.341  14.267  1.00  1.15           C  
ATOM   5736  ND1 HIS A 375      24.744  15.578  13.859  1.00  1.15           N  
ATOM   5737  CD2 HIS A 375      24.592  14.107  15.449  1.00  1.15           C  
ATOM   5738  CE1 HIS A 375      23.914  16.060  14.764  1.00  1.15           C  
ATOM   5739  NE2 HIS A 375      23.808  15.186  15.732  1.00  1.15           N  
ATOM   5740  H   HIS A 375      27.811  15.481  12.591  1.00  1.15           H  
ATOM   5741  HA  HIS A 375      27.692  13.584  14.901  1.00  1.15           H  
ATOM   5742 1HB  HIS A 375      25.979  13.758  12.414  1.00  1.15           H  
ATOM   5743 2HB  HIS A 375      25.865  12.474  13.605  1.00  1.15           H  
ATOM   5744  HD2 HIS A 375      24.701  13.226  16.068  1.00  1.15           H  
ATOM   5745  HE1 HIS A 375      23.398  16.998  14.711  1.00  1.15           H  
ATOM   5746  HE2 HIS A 375      23.229  15.254  16.576  1.00  1.15           H  
ATOM   5747  N   HIS A 376      29.706  12.775  13.090  1.00  1.17           N  
ATOM   5748  CA  HIS A 376      30.562  11.715  12.575  1.00  1.17           C  
ATOM   5749  C   HIS A 376      30.581  10.586  13.628  1.00  1.17           C  
ATOM   5750  O   HIS A 376      30.648  10.861  14.828  1.00  1.17           O  
ATOM   5751  CB  HIS A 376      31.953  12.287  12.280  1.00  1.17           C  
ATOM   5752  CG  HIS A 376      32.880  11.402  11.498  1.00  1.17           C  
ATOM   5753  ND1 HIS A 376      33.569  10.354  12.062  1.00  1.17           N  
ATOM   5754  CD2 HIS A 376      33.237  11.428  10.191  1.00  1.17           C  
ATOM   5755  CE1 HIS A 376      34.316   9.780  11.142  1.00  1.17           C  
ATOM   5756  NE2 HIS A 376      34.140  10.412   9.997  1.00  1.17           N  
ATOM   5757  H   HIS A 376      30.114  13.628  13.454  1.00  1.17           H  
ATOM   5758  HA  HIS A 376      30.153  11.316  11.650  1.00  1.17           H  
ATOM   5759 1HB  HIS A 376      31.837  13.223  11.725  1.00  1.17           H  
ATOM   5760 2HB  HIS A 376      32.439  12.531  13.221  1.00  1.17           H  
ATOM   5761  HD1 HIS A 376      33.496  10.028  13.013  1.00  1.17           H  
ATOM   5762  HD2 HIS A 376      32.956  12.074   9.358  1.00  1.17           H  
ATOM   5763  HE1 HIS A 376      34.942   8.940  11.388  1.00  1.17           H  
ATOM   5764  N   CYS A 377      30.516   9.329  13.208  1.00  1.16           N  
ATOM   5765  CA  CYS A 377      30.508   8.233  14.179  1.00  1.16           C  
ATOM   5766  C   CYS A 377      31.797   8.120  15.000  1.00  1.16           C  
ATOM   5767  O   CYS A 377      32.885   7.931  14.455  1.00  1.16           O  
ATOM   5768  CB  CYS A 377      30.244   6.901  13.475  1.00  1.16           C  
ATOM   5769  SG  CYS A 377      30.172   5.477  14.580  1.00  1.16           S  
ATOM   5770  H   CYS A 377      30.435   9.144  12.207  1.00  1.16           H  
ATOM   5771  HA  CYS A 377      29.690   8.415  14.870  1.00  1.16           H  
ATOM   5772 1HB  CYS A 377      29.300   6.960  12.929  1.00  1.16           H  
ATOM   5773 2HB  CYS A 377      31.018   6.716  12.755  1.00  1.16           H  
ATOM   5774  HG  CYS A 377      29.978   4.568  13.623  1.00  1.16           H  
ATOM   5775  N   MET A 378      31.657   8.145  16.332  1.00  1.12           N  
ATOM   5776  CA  MET A 378      32.791   8.053  17.266  1.00  1.12           C  
ATOM   5777  C   MET A 378      33.535   6.724  17.208  1.00  1.12           C  
ATOM   5778  O   MET A 378      34.700   6.630  17.589  1.00  1.12           O  
ATOM   5779  CB  MET A 378      32.306   8.273  18.698  1.00  1.12           C  
ATOM   5780  CG  MET A 378      31.388   7.173  19.224  1.00  1.12           C  
ATOM   5781  SD  MET A 378      30.887   7.471  20.883  1.00  1.12           S  
ATOM   5782  CE  MET A 378      29.546   6.330  21.153  1.00  1.12           C  
ATOM   5783  H   MET A 378      30.733   8.288  16.708  1.00  1.12           H  
ATOM   5784  HA  MET A 378      33.501   8.839  17.010  1.00  1.12           H  
ATOM   5785 1HB  MET A 378      33.164   8.332  19.371  1.00  1.12           H  
ATOM   5786 2HB  MET A 378      31.768   9.220  18.765  1.00  1.12           H  
ATOM   5787 1HG  MET A 378      30.508   7.097  18.602  1.00  1.12           H  
ATOM   5788 2HG  MET A 378      31.907   6.218  19.206  1.00  1.12           H  
ATOM   5789 1HE  MET A 378      29.198   6.430  22.162  1.00  1.12           H  
ATOM   5790 2HE  MET A 378      28.747   6.557  20.498  1.00  1.12           H  
ATOM   5791 3HE  MET A 378      29.874   5.306  20.984  1.00  1.12           H  
ATOM   5792  N   GLY A 379      32.854   5.695  16.735  1.00  1.06           N  
ATOM   5793  CA  GLY A 379      33.433   4.375  16.620  1.00  1.06           C  
ATOM   5794  C   GLY A 379      34.016   4.158  15.232  1.00  1.06           C  
ATOM   5795  O   GLY A 379      34.519   3.075  14.932  1.00  1.06           O  
ATOM   5796  H   GLY A 379      31.903   5.843  16.431  1.00  1.06           H  
ATOM   5797 1HA  GLY A 379      34.210   4.249  17.375  1.00  1.06           H  
ATOM   5798 2HA  GLY A 379      32.667   3.628  16.818  1.00  1.06           H  
ATOM   5799  N   ALA A 380      33.987   5.177  14.375  1.00  0.98           N  
ATOM   5800  CA  ALA A 380      34.478   4.971  13.030  1.00  0.98           C  
ATOM   5801  C   ALA A 380      35.935   4.517  12.988  1.00  0.98           C  
ATOM   5802  O   ALA A 380      36.244   3.631  12.192  1.00  0.98           O  
ATOM   5803  CB  ALA A 380      34.305   6.220  12.205  1.00  0.98           C  
ATOM   5804  H   ALA A 380      33.602   6.088  14.629  1.00  0.98           H  
ATOM   5805  HA  ALA A 380      33.874   4.179  12.577  1.00  0.98           H  
ATOM   5806 1HB  ALA A 380      34.639   6.026  11.195  1.00  0.98           H  
ATOM   5807 2HB  ALA A 380      33.265   6.501  12.201  1.00  0.98           H  
ATOM   5808 3HB  ALA A 380      34.869   7.024  12.605  1.00  0.98           H  
ATOM   5809  N   PRO A 381      36.896   5.067  13.787  1.00  0.90           N  
ATOM   5810  CA  PRO A 381      38.262   4.605  13.787  1.00  0.90           C  
ATOM   5811  C   PRO A 381      38.366   3.132  14.129  1.00  0.90           C  
ATOM   5812  O   PRO A 381      39.324   2.467  13.754  1.00  0.90           O  
ATOM   5813  CB  PRO A 381      38.943   5.486  14.837  1.00  0.90           C  
ATOM   5814  CG  PRO A 381      38.058   6.704  14.962  1.00  0.90           C  
ATOM   5815  CD  PRO A 381      36.653   6.172  14.765  1.00  0.90           C  
ATOM   5816  HA  PRO A 381      38.695   4.796  12.780  1.00  0.90           H  
ATOM   5817 1HB  PRO A 381      39.036   4.936  15.768  1.00  0.90           H  
ATOM   5818 2HB  PRO A 381      39.963   5.734  14.524  1.00  0.90           H  
ATOM   5819 1HG  PRO A 381      38.196   7.171  15.951  1.00  0.90           H  
ATOM   5820 2HG  PRO A 381      38.337   7.457  14.210  1.00  0.90           H  
ATOM   5821 1HD  PRO A 381      36.300   5.777  15.729  1.00  0.90           H  
ATOM   5822 2HD  PRO A 381      36.020   6.963  14.393  1.00  0.90           H  
ATOM   5823  N   LEU A 382      37.374   2.613  14.889  1.00  0.84           N  
ATOM   5824  CA  LEU A 382      37.398   1.215  15.271  1.00  0.84           C  
ATOM   5825  C   LEU A 382      37.061   0.397  14.066  1.00  0.84           C  
ATOM   5826  O   LEU A 382      37.722  -0.599  13.763  1.00  0.84           O  
ATOM   5827  CB  LEU A 382      36.416   0.898  16.397  1.00  0.84           C  
ATOM   5828  CG  LEU A 382      36.459  -0.545  16.821  1.00  0.84           C  
ATOM   5829  CD1 LEU A 382      37.839  -0.852  17.337  1.00  0.84           C  
ATOM   5830  CD2 LEU A 382      35.422  -0.815  17.865  1.00  0.84           C  
ATOM   5831  H   LEU A 382      36.567   3.156  15.161  1.00  0.84           H  
ATOM   5832  HA  LEU A 382      38.393   0.939  15.587  1.00  0.84           H  
ATOM   5833 1HB  LEU A 382      36.646   1.521  17.258  1.00  0.84           H  
ATOM   5834 2HB  LEU A 382      35.408   1.112  16.067  1.00  0.84           H  
ATOM   5835  HG  LEU A 382      36.272  -1.164  15.957  1.00  0.84           H  
ATOM   5836 1HD1 LEU A 382      37.903  -1.888  17.637  1.00  0.84           H  
ATOM   5837 2HD1 LEU A 382      38.579  -0.655  16.560  1.00  0.84           H  
ATOM   5838 3HD1 LEU A 382      38.023  -0.215  18.190  1.00  0.84           H  
ATOM   5839 1HD2 LEU A 382      35.470  -1.860  18.164  1.00  0.84           H  
ATOM   5840 2HD2 LEU A 382      35.598  -0.196  18.710  1.00  0.84           H  
ATOM   5841 3HD2 LEU A 382      34.443  -0.594  17.450  1.00  0.84           H  
ATOM   5842  N   ALA A 383      36.011   0.828  13.366  1.00  0.78           N  
ATOM   5843  CA  ALA A 383      35.581   0.107  12.189  1.00  0.78           C  
ATOM   5844  C   ALA A 383      36.708   0.079  11.175  1.00  0.78           C  
ATOM   5845  O   ALA A 383      36.979  -0.958  10.559  1.00  0.78           O  
ATOM   5846  CB  ALA A 383      34.344   0.759  11.583  1.00  0.78           C  
ATOM   5847  H   ALA A 383      35.510   1.661  13.679  1.00  0.78           H  
ATOM   5848  HA  ALA A 383      35.353  -0.912  12.482  1.00  0.78           H  
ATOM   5849 1HB  ALA A 383      34.031   0.196  10.714  1.00  0.78           H  
ATOM   5850 2HB  ALA A 383      33.542   0.769  12.320  1.00  0.78           H  
ATOM   5851 3HB  ALA A 383      34.582   1.780  11.294  1.00  0.78           H  
ATOM   5852  N   ARG A 384      37.410   1.209  11.036  1.00  0.74           N  
ATOM   5853  CA  ARG A 384      38.518   1.273  10.101  1.00  0.74           C  
ATOM   5854  C   ARG A 384      39.665   0.365  10.546  1.00  0.74           C  
ATOM   5855  O   ARG A 384      40.176  -0.416   9.746  1.00  0.74           O  
ATOM   5856  CB  ARG A 384      39.037   2.690   9.960  1.00  0.74           C  
ATOM   5857  CG  ARG A 384      38.101   3.683   9.266  1.00  0.74           C  
ATOM   5858  CD  ARG A 384      38.802   4.973   9.053  1.00  0.74           C  
ATOM   5859  NE  ARG A 384      37.946   6.020   8.517  1.00  0.74           N  
ATOM   5860  CZ  ARG A 384      37.346   6.956   9.273  1.00  0.74           C  
ATOM   5861  NH1 ARG A 384      37.525   6.937  10.576  1.00  0.74           N  
ATOM   5862  NH2 ARG A 384      36.607   7.892   8.707  1.00  0.74           N  
ATOM   5863  H   ARG A 384      37.139   2.040  11.567  1.00  0.74           H  
ATOM   5864  HA  ARG A 384      38.164   0.936   9.128  1.00  0.74           H  
ATOM   5865 1HB  ARG A 384      39.248   3.086  10.953  1.00  0.74           H  
ATOM   5866 2HB  ARG A 384      39.978   2.676   9.409  1.00  0.74           H  
ATOM   5867 1HG  ARG A 384      37.793   3.286   8.297  1.00  0.74           H  
ATOM   5868 2HG  ARG A 384      37.222   3.859   9.884  1.00  0.74           H  
ATOM   5869 1HD  ARG A 384      39.198   5.318  10.009  1.00  0.74           H  
ATOM   5870 2HD  ARG A 384      39.627   4.822   8.357  1.00  0.74           H  
ATOM   5871  HE  ARG A 384      37.804   6.059   7.512  1.00  0.74           H  
ATOM   5872 1HH1 ARG A 384      38.105   6.215  10.980  1.00  0.74           H  
ATOM   5873 2HH1 ARG A 384      37.111   7.650  11.156  1.00  0.74           H  
ATOM   5874 1HH2 ARG A 384      36.489   7.912   7.685  1.00  0.74           H  
ATOM   5875 2HH2 ARG A 384      36.164   8.604   9.271  1.00  0.74           H  
ATOM   5876  N   LEU A 385      40.031   0.415  11.836  1.00  0.70           N  
ATOM   5877  CA  LEU A 385      41.131  -0.397  12.357  1.00  0.70           C  
ATOM   5878  C   LEU A 385      40.845  -1.874  12.174  1.00  0.70           C  
ATOM   5879  O   LEU A 385      41.673  -2.616  11.638  1.00  0.70           O  
ATOM   5880  CB  LEU A 385      41.365  -0.081  13.846  1.00  0.70           C  
ATOM   5881  CG  LEU A 385      42.439  -0.914  14.585  1.00  0.70           C  
ATOM   5882  CD1 LEU A 385      43.789  -0.711  13.958  1.00  0.70           C  
ATOM   5883  CD2 LEU A 385      42.484  -0.480  16.020  1.00  0.70           C  
ATOM   5884  H   LEU A 385      39.573   1.064  12.475  1.00  0.70           H  
ATOM   5885  HA  LEU A 385      42.036  -0.151  11.800  1.00  0.70           H  
ATOM   5886 1HB  LEU A 385      41.642   0.969  13.936  1.00  0.70           H  
ATOM   5887 2HB  LEU A 385      40.421  -0.220  14.376  1.00  0.70           H  
ATOM   5888  HG  LEU A 385      42.185  -1.959  14.525  1.00  0.70           H  
ATOM   5889 1HD1 LEU A 385      44.530  -1.295  14.494  1.00  0.70           H  
ATOM   5890 2HD1 LEU A 385      43.760  -1.029  12.912  1.00  0.70           H  
ATOM   5891 3HD1 LEU A 385      44.057   0.336  14.010  1.00  0.70           H  
ATOM   5892 1HD2 LEU A 385      43.232  -1.052  16.566  1.00  0.70           H  
ATOM   5893 2HD2 LEU A 385      42.744   0.567  16.049  1.00  0.70           H  
ATOM   5894 3HD2 LEU A 385      41.510  -0.626  16.484  1.00  0.70           H  
ATOM   5895  N   GLN A 386      39.657  -2.315  12.582  1.00  0.68           N  
ATOM   5896  CA  GLN A 386      39.336  -3.718  12.427  1.00  0.68           C  
ATOM   5897  C   GLN A 386      39.281  -4.108  10.969  1.00  0.68           C  
ATOM   5898  O   GLN A 386      39.698  -5.208  10.622  1.00  0.68           O  
ATOM   5899  CB  GLN A 386      38.007  -4.092  13.057  1.00  0.68           C  
ATOM   5900  CG  GLN A 386      37.962  -4.074  14.538  1.00  0.68           C  
ATOM   5901  CD  GLN A 386      36.642  -4.502  14.976  1.00  0.68           C  
ATOM   5902  OE1 GLN A 386      36.120  -5.468  14.435  1.00  0.68           O  
ATOM   5903  NE2 GLN A 386      36.056  -3.809  15.914  1.00  0.68           N  
ATOM   5904  H   GLN A 386      38.985  -1.676  13.004  1.00  0.68           H  
ATOM   5905  HA  GLN A 386      40.120  -4.299  12.894  1.00  0.68           H  
ATOM   5906 1HB  GLN A 386      37.247  -3.389  12.703  1.00  0.68           H  
ATOM   5907 2HB  GLN A 386      37.714  -5.080  12.722  1.00  0.68           H  
ATOM   5908 1HG  GLN A 386      38.689  -4.766  14.933  1.00  0.68           H  
ATOM   5909 2HG  GLN A 386      38.151  -3.060  14.900  1.00  0.68           H  
ATOM   5910 1HE2 GLN A 386      35.142  -4.049  16.227  1.00  0.68           H  
ATOM   5911 2HE2 GLN A 386      36.523  -3.020  16.309  1.00  0.68           H  
ATOM   5912  N   THR A 387      38.787  -3.224  10.099  1.00  0.66           N  
ATOM   5913  CA  THR A 387      38.706  -3.578   8.699  1.00  0.66           C  
ATOM   5914  C   THR A 387      40.112  -3.714   8.122  1.00  0.66           C  
ATOM   5915  O   THR A 387      40.379  -4.653   7.376  1.00  0.66           O  
ATOM   5916  CB  THR A 387      37.877  -2.575   7.888  1.00  0.66           C  
ATOM   5917  OG1 THR A 387      36.566  -2.469   8.444  1.00  0.66           O  
ATOM   5918  CG2 THR A 387      37.711  -3.123   6.473  1.00  0.66           C  
ATOM   5919  H   THR A 387      38.427  -2.318  10.399  1.00  0.66           H  
ATOM   5920  HA  THR A 387      38.235  -4.540   8.613  1.00  0.66           H  
ATOM   5921  HB  THR A 387      38.366  -1.606   7.891  1.00  0.66           H  
ATOM   5922  HG1 THR A 387      36.636  -2.065   9.335  1.00  0.66           H  
ATOM   5923 1HG2 THR A 387      37.113  -2.437   5.874  1.00  0.66           H  
ATOM   5924 2HG2 THR A 387      38.673  -3.255   6.029  1.00  0.66           H  
ATOM   5925 3HG2 THR A 387      37.217  -4.082   6.523  1.00  0.66           H  
ATOM   5926  N   GLU A 388      41.033  -2.801   8.457  1.00  0.65           N  
ATOM   5927  CA  GLU A 388      42.387  -2.925   7.917  1.00  0.65           C  
ATOM   5928  C   GLU A 388      43.039  -4.214   8.391  1.00  0.65           C  
ATOM   5929  O   GLU A 388      43.602  -4.974   7.599  1.00  0.65           O  
ATOM   5930  CB  GLU A 388      43.289  -1.747   8.368  1.00  0.65           C  
ATOM   5931  CG  GLU A 388      43.001  -0.352   7.758  1.00  0.65           C  
ATOM   5932  CD  GLU A 388      43.903   0.750   8.310  1.00  0.65           C  
ATOM   5933  OE1 GLU A 388      44.708   0.474   9.171  1.00  0.65           O  
ATOM   5934  OE2 GLU A 388      43.759   1.876   7.883  1.00  0.65           O  
ATOM   5935  H   GLU A 388      40.785  -2.023   9.069  1.00  0.65           H  
ATOM   5936  HA  GLU A 388      42.341  -2.963   6.835  1.00  0.65           H  
ATOM   5937 1HB  GLU A 388      43.194  -1.638   9.452  1.00  0.65           H  
ATOM   5938 2HB  GLU A 388      44.324  -1.986   8.165  1.00  0.65           H  
ATOM   5939 1HG  GLU A 388      43.156  -0.403   6.681  1.00  0.65           H  
ATOM   5940 2HG  GLU A 388      41.964  -0.087   7.938  1.00  0.65           H  
ATOM   5941  N   ILE A 389      42.865  -4.538   9.665  1.00  0.65           N  
ATOM   5942  CA  ILE A 389      43.497  -5.733  10.188  1.00  0.65           C  
ATOM   5943  C   ILE A 389      42.860  -6.970   9.570  1.00  0.65           C  
ATOM   5944  O   ILE A 389      43.561  -7.883   9.121  1.00  0.65           O  
ATOM   5945  CB  ILE A 389      43.356  -5.782  11.714  1.00  0.65           C  
ATOM   5946  CG1 ILE A 389      44.167  -4.637  12.339  1.00  0.65           C  
ATOM   5947  CG2 ILE A 389      43.895  -7.112  12.212  1.00  0.65           C  
ATOM   5948  CD1 ILE A 389      43.855  -4.404  13.775  1.00  0.65           C  
ATOM   5949  H   ILE A 389      42.358  -3.909  10.290  1.00  0.65           H  
ATOM   5950  HA  ILE A 389      44.548  -5.716   9.931  1.00  0.65           H  
ATOM   5951  HB  ILE A 389      42.309  -5.663  11.997  1.00  0.65           H  
ATOM   5952 1HG1 ILE A 389      45.228  -4.865  12.256  1.00  0.65           H  
ATOM   5953 2HG1 ILE A 389      43.963  -3.714  11.790  1.00  0.65           H  
ATOM   5954 1HG2 ILE A 389      43.804  -7.155  13.291  1.00  0.65           H  
ATOM   5955 2HG2 ILE A 389      43.341  -7.908  11.766  1.00  0.65           H  
ATOM   5956 3HG2 ILE A 389      44.939  -7.209  11.930  1.00  0.65           H  
ATOM   5957 1HD1 ILE A 389      44.441  -3.599  14.136  1.00  0.65           H  
ATOM   5958 2HD1 ILE A 389      42.817  -4.144  13.861  1.00  0.65           H  
ATOM   5959 3HD1 ILE A 389      44.066  -5.298  14.348  1.00  0.65           H  
ATOM   5960  N   ALA A 390      41.533  -6.996   9.530  1.00  0.65           N  
ATOM   5961  CA  ALA A 390      40.782  -8.106   8.986  1.00  0.65           C  
ATOM   5962  C   ALA A 390      41.070  -8.358   7.506  1.00  0.65           C  
ATOM   5963  O   ALA A 390      41.250  -9.500   7.088  1.00  0.65           O  
ATOM   5964  CB  ALA A 390      39.308  -7.825   9.176  1.00  0.65           C  
ATOM   5965  H   ALA A 390      41.007  -6.211   9.905  1.00  0.65           H  
ATOM   5966  HA  ALA A 390      41.070  -8.990   9.542  1.00  0.65           H  
ATOM   5967 1HB  ALA A 390      38.717  -8.621   8.827  1.00  0.65           H  
ATOM   5968 2HB  ALA A 390      39.109  -7.670  10.220  1.00  0.65           H  
ATOM   5969 3HB  ALA A 390      39.049  -6.924   8.624  1.00  0.65           H  
ATOM   5970  N   VAL A 391      41.150  -7.294   6.708  1.00  0.66           N  
ATOM   5971  CA  VAL A 391      41.403  -7.445   5.281  1.00  0.66           C  
ATOM   5972  C   VAL A 391      42.830  -7.876   5.017  1.00  0.66           C  
ATOM   5973  O   VAL A 391      43.077  -8.793   4.226  1.00  0.66           O  
ATOM   5974  CB  VAL A 391      41.077  -6.145   4.531  1.00  0.66           C  
ATOM   5975  CG1 VAL A 391      41.531  -6.254   3.114  1.00  0.66           C  
ATOM   5976  CG2 VAL A 391      39.552  -5.911   4.557  1.00  0.66           C  
ATOM   5977  H   VAL A 391      41.001  -6.359   7.082  1.00  0.66           H  
ATOM   5978  HA  VAL A 391      40.738  -8.220   4.901  1.00  0.66           H  
ATOM   5979  HB  VAL A 391      41.595  -5.309   5.009  1.00  0.66           H  
ATOM   5980 1HG1 VAL A 391      41.296  -5.328   2.589  1.00  0.66           H  
ATOM   5981 2HG1 VAL A 391      42.605  -6.426   3.090  1.00  0.66           H  
ATOM   5982 3HG1 VAL A 391      41.019  -7.089   2.649  1.00  0.66           H  
ATOM   5983 1HG2 VAL A 391      39.316  -4.989   4.027  1.00  0.66           H  
ATOM   5984 2HG2 VAL A 391      39.047  -6.750   4.073  1.00  0.66           H  
ATOM   5985 3HG2 VAL A 391      39.211  -5.835   5.585  1.00  0.66           H  
ATOM   5986  N   GLY A 392      43.777  -7.238   5.693  1.00  0.68           N  
ATOM   5987  CA  GLY A 392      45.167  -7.599   5.535  1.00  0.68           C  
ATOM   5988  C   GLY A 392      45.338  -9.069   5.891  1.00  0.68           C  
ATOM   5989  O   GLY A 392      45.861  -9.855   5.099  1.00  0.68           O  
ATOM   5990  H   GLY A 392      43.541  -6.485   6.341  1.00  0.68           H  
ATOM   5991 1HA  GLY A 392      45.485  -7.419   4.509  1.00  0.68           H  
ATOM   5992 2HA  GLY A 392      45.780  -6.979   6.190  1.00  0.68           H  
ATOM   5993  N   ALA A 393      44.864  -9.447   7.079  1.00  0.70           N  
ATOM   5994  CA  ALA A 393      44.981 -10.808   7.561  1.00  0.70           C  
ATOM   5995  C   ALA A 393      44.313 -11.825   6.637  1.00  0.70           C  
ATOM   5996  O   ALA A 393      44.872 -12.901   6.407  1.00  0.70           O  
ATOM   5997  CB  ALA A 393      44.389 -10.890   8.928  1.00  0.70           C  
ATOM   5998  H   ALA A 393      44.416  -8.764   7.690  1.00  0.70           H  
ATOM   5999  HA  ALA A 393      46.043 -11.045   7.619  1.00  0.70           H  
ATOM   6000 1HB  ALA A 393      44.521 -11.876   9.318  1.00  0.70           H  
ATOM   6001 2HB  ALA A 393      44.886 -10.175   9.583  1.00  0.70           H  
ATOM   6002 3HB  ALA A 393      43.327 -10.647   8.854  1.00  0.70           H  
ATOM   6003  N   LEU A 394      43.153 -11.493   6.049  1.00  0.72           N  
ATOM   6004  CA  LEU A 394      42.558 -12.428   5.100  1.00  0.72           C  
ATOM   6005  C   LEU A 394      43.450 -12.675   3.911  1.00  0.72           C  
ATOM   6006  O   LEU A 394      43.602 -13.809   3.473  1.00  0.72           O  
ATOM   6007  CB  LEU A 394      41.191 -11.940   4.587  1.00  0.72           C  
ATOM   6008  CG  LEU A 394      40.040 -12.065   5.538  1.00  0.72           C  
ATOM   6009  CD1 LEU A 394      38.832 -11.312   5.010  1.00  0.72           C  
ATOM   6010  CD2 LEU A 394      39.681 -13.534   5.629  1.00  0.72           C  
ATOM   6011  H   LEU A 394      42.672 -10.615   6.262  1.00  0.72           H  
ATOM   6012  HA  LEU A 394      42.418 -13.382   5.621  1.00  0.72           H  
ATOM   6013 1HB  LEU A 394      41.289 -10.882   4.338  1.00  0.72           H  
ATOM   6014 2HB  LEU A 394      40.946 -12.463   3.687  1.00  0.72           H  
ATOM   6015  HG  LEU A 394      40.329 -11.684   6.504  1.00  0.72           H  
ATOM   6016 1HD1 LEU A 394      37.994 -11.422   5.678  1.00  0.72           H  
ATOM   6017 2HD1 LEU A 394      39.079 -10.252   4.911  1.00  0.72           H  
ATOM   6018 3HD1 LEU A 394      38.572 -11.720   4.055  1.00  0.72           H  
ATOM   6019 1HD2 LEU A 394      38.852 -13.667   6.321  1.00  0.72           H  
ATOM   6020 2HD2 LEU A 394      39.394 -13.896   4.646  1.00  0.72           H  
ATOM   6021 3HD2 LEU A 394      40.540 -14.082   5.967  1.00  0.72           H  
ATOM   6022  N   LEU A 395      44.100 -11.628   3.416  1.00  0.74           N  
ATOM   6023  CA  LEU A 395      44.942 -11.798   2.245  1.00  0.74           C  
ATOM   6024  C   LEU A 395      46.266 -12.478   2.575  1.00  0.74           C  
ATOM   6025  O   LEU A 395      46.859 -13.145   1.726  1.00  0.74           O  
ATOM   6026  CB  LEU A 395      45.177 -10.457   1.576  1.00  0.74           C  
ATOM   6027  CG  LEU A 395      43.918  -9.854   1.024  1.00  0.74           C  
ATOM   6028  CD1 LEU A 395      44.222  -8.537   0.409  1.00  0.74           C  
ATOM   6029  CD2 LEU A 395      43.325 -10.787   0.054  1.00  0.74           C  
ATOM   6030  H   LEU A 395      43.968 -10.695   3.822  1.00  0.74           H  
ATOM   6031  HA  LEU A 395      44.411 -12.434   1.532  1.00  0.74           H  
ATOM   6032 1HB  LEU A 395      45.594  -9.767   2.316  1.00  0.74           H  
ATOM   6033 2HB  LEU A 395      45.888 -10.583   0.768  1.00  0.74           H  
ATOM   6034  HG  LEU A 395      43.209  -9.687   1.839  1.00  0.74           H  
ATOM   6035 1HD1 LEU A 395      43.318  -8.109   0.026  1.00  0.74           H  
ATOM   6036 2HD1 LEU A 395      44.645  -7.892   1.173  1.00  0.74           H  
ATOM   6037 3HD1 LEU A 395      44.929  -8.659  -0.404  1.00  0.74           H  
ATOM   6038 1HD2 LEU A 395      42.424 -10.345  -0.307  1.00  0.74           H  
ATOM   6039 2HD2 LEU A 395      44.029 -10.944  -0.757  1.00  0.74           H  
ATOM   6040 3HD2 LEU A 395      43.098 -11.741   0.533  1.00  0.74           H  
ATOM   6041  N   ASP A 396      46.737 -12.306   3.814  1.00  0.76           N  
ATOM   6042  CA  ASP A 396      47.978 -12.948   4.225  1.00  0.76           C  
ATOM   6043  C   ASP A 396      47.760 -14.434   4.478  1.00  0.76           C  
ATOM   6044  O   ASP A 396      48.559 -15.272   4.055  1.00  0.76           O  
ATOM   6045  CB  ASP A 396      48.519 -12.308   5.505  1.00  0.76           C  
ATOM   6046  CG  ASP A 396      49.044 -10.899   5.310  1.00  0.76           C  
ATOM   6047  OD1 ASP A 396      49.270 -10.513   4.179  1.00  0.76           O  
ATOM   6048  OD2 ASP A 396      49.239 -10.215   6.286  1.00  0.76           O  
ATOM   6049  H   ASP A 396      46.229 -11.704   4.462  1.00  0.76           H  
ATOM   6050  HA  ASP A 396      48.710 -12.836   3.427  1.00  0.76           H  
ATOM   6051 1HB  ASP A 396      47.720 -12.277   6.247  1.00  0.76           H  
ATOM   6052 2HB  ASP A 396      49.315 -12.929   5.911  1.00  0.76           H  
ATOM   6053  N   ARG A 397      46.660 -14.766   5.160  1.00  0.78           N  
ATOM   6054  CA  ARG A 397      46.337 -16.156   5.438  1.00  0.78           C  
ATOM   6055  C   ARG A 397      45.932 -16.886   4.164  1.00  0.78           C  
ATOM   6056  O   ARG A 397      46.310 -18.040   3.956  1.00  0.78           O  
ATOM   6057  CB  ARG A 397      45.222 -16.284   6.462  1.00  0.78           C  
ATOM   6058  CG  ARG A 397      44.814 -17.725   6.738  1.00  0.78           C  
ATOM   6059  CD  ARG A 397      45.898 -18.551   7.328  1.00  0.78           C  
ATOM   6060  NE  ARG A 397      46.204 -18.198   8.704  1.00  0.78           N  
ATOM   6061  CZ  ARG A 397      47.244 -18.702   9.402  1.00  0.78           C  
ATOM   6062  NH1 ARG A 397      48.063 -19.562   8.839  1.00  0.78           N  
ATOM   6063  NH2 ARG A 397      47.440 -18.342  10.652  1.00  0.78           N  
ATOM   6064  H   ARG A 397      46.037 -14.037   5.502  1.00  0.78           H  
ATOM   6065  HA  ARG A 397      47.227 -16.641   5.837  1.00  0.78           H  
ATOM   6066 1HB  ARG A 397      45.525 -15.823   7.399  1.00  0.78           H  
ATOM   6067 2HB  ARG A 397      44.339 -15.747   6.103  1.00  0.78           H  
ATOM   6068 1HG  ARG A 397      43.954 -17.760   7.393  1.00  0.78           H  
ATOM   6069 2HG  ARG A 397      44.564 -18.181   5.793  1.00  0.78           H  
ATOM   6070 1HD  ARG A 397      45.602 -19.596   7.305  1.00  0.78           H  
ATOM   6071 2HD  ARG A 397      46.804 -18.424   6.737  1.00  0.78           H  
ATOM   6072  HE  ARG A 397      45.592 -17.546   9.178  1.00  0.78           H  
ATOM   6073 1HH1 ARG A 397      47.915 -19.846   7.884  1.00  0.78           H  
ATOM   6074 2HH1 ARG A 397      48.834 -19.939   9.369  1.00  0.78           H  
ATOM   6075 1HH2 ARG A 397      46.800 -17.701  11.105  1.00  0.78           H  
ATOM   6076 2HH2 ARG A 397      48.198 -18.733  11.183  1.00  0.78           H  
ATOM   6077  N   PHE A 398      45.153 -16.205   3.315  1.00  0.79           N  
ATOM   6078  CA  PHE A 398      44.649 -16.797   2.091  1.00  0.79           C  
ATOM   6079  C   PHE A 398      44.934 -15.922   0.859  1.00  0.79           C  
ATOM   6080  O   PHE A 398      44.080 -15.131   0.460  1.00  0.79           O  
ATOM   6081  CB  PHE A 398      43.154 -16.927   2.192  1.00  0.79           C  
ATOM   6082  CG  PHE A 398      42.671 -17.676   3.327  1.00  0.79           C  
ATOM   6083  CD1 PHE A 398      42.016 -17.000   4.354  1.00  0.79           C  
ATOM   6084  CD2 PHE A 398      42.870 -19.015   3.428  1.00  0.79           C  
ATOM   6085  CE1 PHE A 398      41.555 -17.676   5.442  1.00  0.79           C  
ATOM   6086  CE2 PHE A 398      42.424 -19.688   4.516  1.00  0.79           C  
ATOM   6087  CZ  PHE A 398      41.760 -19.011   5.531  1.00  0.79           C  
ATOM   6088  H   PHE A 398      44.863 -15.252   3.521  1.00  0.79           H  
ATOM   6089  HA  PHE A 398      45.089 -17.780   1.958  1.00  0.79           H  
ATOM   6090 1HB  PHE A 398      42.767 -15.940   2.281  1.00  0.79           H  
ATOM   6091 2HB  PHE A 398      42.762 -17.379   1.280  1.00  0.79           H  
ATOM   6092  HD1 PHE A 398      41.871 -15.919   4.274  1.00  0.79           H  
ATOM   6093  HD2 PHE A 398      43.396 -19.542   2.630  1.00  0.79           H  
ATOM   6094  HE1 PHE A 398      41.035 -17.158   6.228  1.00  0.79           H  
ATOM   6095  HE2 PHE A 398      42.593 -20.758   4.572  1.00  0.79           H  
ATOM   6096  HZ  PHE A 398      41.403 -19.536   6.397  1.00  0.79           H  
ATOM   6097  N   PRO A 399      46.092 -16.068   0.202  1.00  0.79           N  
ATOM   6098  CA  PRO A 399      46.504 -15.318  -0.975  1.00  0.79           C  
ATOM   6099  C   PRO A 399      45.499 -15.428  -2.140  1.00  0.79           C  
ATOM   6100  O   PRO A 399      45.471 -14.571  -3.034  1.00  0.79           O  
ATOM   6101  CB  PRO A 399      47.841 -15.998  -1.330  1.00  0.79           C  
ATOM   6102  CG  PRO A 399      48.345 -16.557  -0.021  1.00  0.79           C  
ATOM   6103  CD  PRO A 399      47.108 -17.009   0.701  1.00  0.79           C  
ATOM   6104  HA  PRO A 399      46.646 -14.268  -0.676  1.00  0.79           H  
ATOM   6105 1HB  PRO A 399      47.664 -16.784  -2.079  1.00  0.79           H  
ATOM   6106 2HB  PRO A 399      48.537 -15.290  -1.775  1.00  0.79           H  
ATOM   6107 1HG  PRO A 399      49.052 -17.380  -0.197  1.00  0.79           H  
ATOM   6108 2HG  PRO A 399      48.888 -15.783   0.545  1.00  0.79           H  
ATOM   6109 1HD  PRO A 399      46.847 -18.044   0.431  1.00  0.79           H  
ATOM   6110 2HD  PRO A 399      47.280 -16.885   1.767  1.00  0.79           H  
ATOM   6111  N   ARG A 400      44.675 -16.486  -2.153  1.00  0.78           N  
ATOM   6112  CA  ARG A 400      43.699 -16.715  -3.210  1.00  0.78           C  
ATOM   6113  C   ARG A 400      42.285 -16.967  -2.701  1.00  0.78           C  
ATOM   6114  O   ARG A 400      41.723 -18.040  -2.918  1.00  0.78           O  
ATOM   6115  CB  ARG A 400      44.116 -17.931  -4.037  1.00  0.78           C  
ATOM   6116  CG  ARG A 400      45.375 -17.769  -4.879  1.00  0.78           C  
ATOM   6117  CD  ARG A 400      45.160 -16.808  -5.997  1.00  0.78           C  
ATOM   6118  NE  ARG A 400      44.198 -17.343  -6.987  1.00  0.78           N  
ATOM   6119  CZ  ARG A 400      44.531 -18.144  -8.027  1.00  0.78           C  
ATOM   6120  NH1 ARG A 400      45.785 -18.489  -8.240  1.00  0.78           N  
ATOM   6121  NH2 ARG A 400      43.577 -18.580  -8.830  1.00  0.78           N  
ATOM   6122  H   ARG A 400      44.708 -17.193  -1.416  1.00  0.78           H  
ATOM   6123  HA  ARG A 400      43.675 -15.836  -3.850  1.00  0.78           H  
ATOM   6124 1HB  ARG A 400      44.279 -18.775  -3.366  1.00  0.78           H  
ATOM   6125 2HB  ARG A 400      43.301 -18.201  -4.711  1.00  0.78           H  
ATOM   6126 1HG  ARG A 400      46.190 -17.402  -4.256  1.00  0.78           H  
ATOM   6127 2HG  ARG A 400      45.650 -18.734  -5.302  1.00  0.78           H  
ATOM   6128 1HD  ARG A 400      44.759 -15.874  -5.601  1.00  0.78           H  
ATOM   6129 2HD  ARG A 400      46.103 -16.616  -6.504  1.00  0.78           H  
ATOM   6130  HE  ARG A 400      43.190 -17.130  -6.886  1.00  0.78           H  
ATOM   6131 1HH1 ARG A 400      46.512 -18.156  -7.625  1.00  0.78           H  
ATOM   6132 2HH1 ARG A 400      46.017 -19.087  -9.019  1.00  0.78           H  
ATOM   6133 1HH2 ARG A 400      42.602 -18.304  -8.631  1.00  0.78           H  
ATOM   6134 2HH2 ARG A 400      43.792 -19.177  -9.608  1.00  0.78           H  
ATOM   6135  N   ILE A 401      41.672 -15.963  -2.079  1.00  0.77           N  
ATOM   6136  CA  ILE A 401      40.293 -16.150  -1.648  1.00  0.77           C  
ATOM   6137  C   ILE A 401      39.430 -15.850  -2.858  1.00  0.77           C  
ATOM   6138  O   ILE A 401      39.601 -14.800  -3.480  1.00  0.77           O  
ATOM   6139  CB  ILE A 401      39.842 -15.209  -0.524  1.00  0.77           C  
ATOM   6140  CG1 ILE A 401      40.639 -15.376   0.673  1.00  0.77           C  
ATOM   6141  CG2 ILE A 401      38.441 -15.567  -0.141  1.00  0.77           C  
ATOM   6142  CD1 ILE A 401      40.390 -14.331   1.731  1.00  0.77           C  
ATOM   6143  H   ILE A 401      42.164 -15.100  -1.901  1.00  0.77           H  
ATOM   6144  HA  ILE A 401      40.139 -17.180  -1.340  1.00  0.77           H  
ATOM   6145  HB  ILE A 401      39.919 -14.199  -0.862  1.00  0.77           H  
ATOM   6146 1HG1 ILE A 401      40.433 -16.358   1.097  1.00  0.77           H  
ATOM   6147 2HG1 ILE A 401      41.674 -15.330   0.383  1.00  0.77           H  
ATOM   6148 1HG2 ILE A 401      38.093 -14.918   0.654  1.00  0.77           H  
ATOM   6149 2HG2 ILE A 401      37.784 -15.481  -0.981  1.00  0.77           H  
ATOM   6150 3HG2 ILE A 401      38.439 -16.604   0.202  1.00  0.77           H  
ATOM   6151 1HD1 ILE A 401      41.023 -14.522   2.585  1.00  0.77           H  
ATOM   6152 2HD1 ILE A 401      40.625 -13.351   1.334  1.00  0.77           H  
ATOM   6153 3HD1 ILE A 401      39.352 -14.358   2.044  1.00  0.77           H  
ATOM   6154  N   GLU A 402      38.538 -16.761  -3.210  1.00  0.75           N  
ATOM   6155  CA  GLU A 402      37.680 -16.523  -4.371  1.00  0.75           C  
ATOM   6156  C   GLU A 402      36.233 -16.842  -4.020  1.00  0.75           C  
ATOM   6157  O   GLU A 402      35.974 -17.722  -3.215  1.00  0.75           O  
ATOM   6158  CB  GLU A 402      38.168 -17.362  -5.563  1.00  0.75           C  
ATOM   6159  CG  GLU A 402      39.624 -17.023  -6.010  1.00  0.75           C  
ATOM   6160  CD  GLU A 402      40.121 -17.779  -7.220  1.00  0.75           C  
ATOM   6161  OE1 GLU A 402      39.386 -18.567  -7.765  1.00  0.75           O  
ATOM   6162  OE2 GLU A 402      41.263 -17.567  -7.596  1.00  0.75           O  
ATOM   6163  H   GLU A 402      38.476 -17.617  -2.651  1.00  0.75           H  
ATOM   6164  HA  GLU A 402      37.739 -15.472  -4.649  1.00  0.75           H  
ATOM   6165 1HB  GLU A 402      38.129 -18.421  -5.302  1.00  0.75           H  
ATOM   6166 2HB  GLU A 402      37.504 -17.207  -6.413  1.00  0.75           H  
ATOM   6167 1HG  GLU A 402      39.686 -15.954  -6.214  1.00  0.75           H  
ATOM   6168 2HG  GLU A 402      40.297 -17.239  -5.182  1.00  0.75           H  
ATOM   6169  N   LEU A 403      35.262 -16.162  -4.612  1.00  0.74           N  
ATOM   6170  CA  LEU A 403      33.893 -16.557  -4.264  1.00  0.74           C  
ATOM   6171  C   LEU A 403      33.582 -17.986  -4.669  1.00  0.74           C  
ATOM   6172  O   LEU A 403      33.943 -18.428  -5.760  1.00  0.74           O  
ATOM   6173  CB  LEU A 403      32.837 -15.666  -4.906  1.00  0.74           C  
ATOM   6174  CG  LEU A 403      32.692 -14.291  -4.395  1.00  0.74           C  
ATOM   6175  CD1 LEU A 403      31.748 -13.541  -5.270  1.00  0.74           C  
ATOM   6176  CD2 LEU A 403      32.129 -14.364  -3.024  1.00  0.74           C  
ATOM   6177  H   LEU A 403      35.458 -15.429  -5.282  1.00  0.74           H  
ATOM   6178  HA  LEU A 403      33.782 -16.483  -3.185  1.00  0.74           H  
ATOM   6179 1HB  LEU A 403      33.004 -15.623  -5.982  1.00  0.74           H  
ATOM   6180 2HB  LEU A 403      31.886 -16.138  -4.728  1.00  0.74           H  
ATOM   6181  HG  LEU A 403      33.640 -13.792  -4.391  1.00  0.74           H  
ATOM   6182 1HD1 LEU A 403      31.621 -12.535  -4.902  1.00  0.74           H  
ATOM   6183 2HD1 LEU A 403      32.154 -13.511  -6.276  1.00  0.74           H  
ATOM   6184 3HD1 LEU A 403      30.780 -14.053  -5.280  1.00  0.74           H  
ATOM   6185 1HD2 LEU A 403      32.006 -13.361  -2.679  1.00  0.74           H  
ATOM   6186 2HD2 LEU A 403      31.167 -14.867  -3.058  1.00  0.74           H  
ATOM   6187 3HD2 LEU A 403      32.790 -14.912  -2.369  1.00  0.74           H  
ATOM   6188  N   ALA A 404      32.879 -18.699  -3.788  1.00  0.74           N  
ATOM   6189  CA  ALA A 404      32.425 -20.061  -4.068  1.00  0.74           C  
ATOM   6190  C   ALA A 404      31.125 -20.027  -4.862  1.00  0.74           C  
ATOM   6191  O   ALA A 404      30.639 -21.046  -5.354  1.00  0.74           O  
ATOM   6192  CB  ALA A 404      32.214 -20.833  -2.775  1.00  0.74           C  
ATOM   6193  H   ALA A 404      32.633 -18.272  -2.890  1.00  0.74           H  
ATOM   6194  HA  ALA A 404      33.183 -20.560  -4.670  1.00  0.74           H  
ATOM   6195 1HB  ALA A 404      31.886 -21.842  -3.013  1.00  0.74           H  
ATOM   6196 2HB  ALA A 404      33.133 -20.881  -2.209  1.00  0.74           H  
ATOM   6197 3HB  ALA A 404      31.460 -20.348  -2.182  1.00  0.74           H  
ATOM   6198  N   VAL A 405      30.559 -18.832  -4.936  1.00  0.76           N  
ATOM   6199  CA  VAL A 405      29.281 -18.539  -5.566  1.00  0.76           C  
ATOM   6200  C   VAL A 405      29.392 -17.345  -6.511  1.00  0.76           C  
ATOM   6201  O   VAL A 405      30.357 -16.596  -6.468  1.00  0.76           O  
ATOM   6202  CB  VAL A 405      28.252 -18.222  -4.479  1.00  0.76           C  
ATOM   6203  CG1 VAL A 405      28.078 -19.409  -3.548  1.00  0.76           C  
ATOM   6204  CG2 VAL A 405      28.727 -16.992  -3.693  1.00  0.76           C  
ATOM   6205  H   VAL A 405      31.058 -18.070  -4.509  1.00  0.76           H  
ATOM   6206  HA  VAL A 405      28.952 -19.410  -6.133  1.00  0.76           H  
ATOM   6207  HB  VAL A 405      27.302 -18.030  -4.943  1.00  0.76           H  
ATOM   6208 1HG1 VAL A 405      27.333 -19.167  -2.794  1.00  0.76           H  
ATOM   6209 2HG1 VAL A 405      27.747 -20.268  -4.130  1.00  0.76           H  
ATOM   6210 3HG1 VAL A 405      29.013 -19.641  -3.062  1.00  0.76           H  
ATOM   6211 1HG2 VAL A 405      27.992 -16.759  -2.930  1.00  0.76           H  
ATOM   6212 2HG2 VAL A 405      29.693 -17.200  -3.221  1.00  0.76           H  
ATOM   6213 3HG2 VAL A 405      28.831 -16.138  -4.370  1.00  0.76           H  
ATOM   6214  N   ALA A 406      28.417 -17.148  -7.379  1.00  0.78           N  
ATOM   6215  CA  ALA A 406      28.450 -15.927  -8.170  1.00  0.78           C  
ATOM   6216  C   ALA A 406      28.164 -14.771  -7.223  1.00  0.78           C  
ATOM   6217  O   ALA A 406      27.395 -14.950  -6.297  1.00  0.78           O  
ATOM   6218  CB  ALA A 406      27.411 -15.960  -9.276  1.00  0.78           C  
ATOM   6219  H   ALA A 406      27.621 -17.798  -7.440  1.00  0.78           H  
ATOM   6220  HA  ALA A 406      29.436 -15.834  -8.602  1.00  0.78           H  
ATOM   6221 1HB  ALA A 406      27.455 -15.040  -9.849  1.00  0.78           H  
ATOM   6222 2HB  ALA A 406      27.609 -16.802  -9.934  1.00  0.78           H  
ATOM   6223 3HB  ALA A 406      26.427 -16.069  -8.844  1.00  0.78           H  
ATOM   6224  N   PRO A 407      28.711 -13.562  -7.425  1.00  0.82           N  
ATOM   6225  CA  PRO A 407      28.349 -12.372  -6.661  1.00  0.82           C  
ATOM   6226  C   PRO A 407      26.831 -12.227  -6.580  1.00  0.82           C  
ATOM   6227  O   PRO A 407      26.260 -11.812  -5.566  1.00  0.82           O  
ATOM   6228  CB  PRO A 407      28.972 -11.260  -7.505  1.00  0.82           C  
ATOM   6229  CG  PRO A 407      30.180 -11.916  -8.145  1.00  0.82           C  
ATOM   6230  CD  PRO A 407      29.728 -13.339  -8.464  1.00  0.82           C  
ATOM   6231  HA  PRO A 407      28.801 -12.448  -5.656  1.00  0.82           H  
ATOM   6232 1HB  PRO A 407      28.243 -10.886  -8.237  1.00  0.82           H  
ATOM   6233 2HB  PRO A 407      29.238 -10.417  -6.859  1.00  0.82           H  
ATOM   6234 1HG  PRO A 407      30.475 -11.357  -9.048  1.00  0.82           H  
ATOM   6235 2HG  PRO A 407      31.029 -11.885  -7.472  1.00  0.82           H  
ATOM   6236 1HD  PRO A 407      29.295 -13.405  -9.471  1.00  0.82           H  
ATOM   6237 2HD  PRO A 407      30.587 -14.015  -8.324  1.00  0.82           H  
ATOM   6238  N   ALA A 408      26.168 -12.616  -7.671  1.00  0.85           N  
ATOM   6239  CA  ALA A 408      24.724 -12.622  -7.866  1.00  0.85           C  
ATOM   6240  C   ALA A 408      23.977 -13.378  -6.770  1.00  0.85           C  
ATOM   6241  O   ALA A 408      22.827 -13.079  -6.455  1.00  0.85           O  
ATOM   6242  CB  ALA A 408      24.382 -13.220  -9.207  1.00  0.85           C  
ATOM   6243  H   ALA A 408      26.719 -12.945  -8.454  1.00  0.85           H  
ATOM   6244  HA  ALA A 408      24.385 -11.578  -7.836  1.00  0.85           H  
ATOM   6245 1HB  ALA A 408      23.305 -13.182  -9.357  1.00  0.85           H  
ATOM   6246 2HB  ALA A 408      24.880 -12.659  -9.998  1.00  0.85           H  
ATOM   6247 3HB  ALA A 408      24.715 -14.256  -9.232  1.00  0.85           H  
ATOM   6248  N   GLU A 409      24.609 -14.437  -6.268  1.00  0.90           N  
ATOM   6249  CA  GLU A 409      24.024 -15.346  -5.301  1.00  0.90           C  
ATOM   6250  C   GLU A 409      24.239 -14.908  -3.858  1.00  0.90           C  
ATOM   6251  O   GLU A 409      23.802 -15.592  -2.930  1.00  0.90           O  
ATOM   6252  CB  GLU A 409      24.635 -16.738  -5.488  1.00  0.90           C  
ATOM   6253  CG  GLU A 409      24.333 -17.408  -6.834  1.00  0.90           C  
ATOM   6254  CD  GLU A 409      24.971 -18.792  -7.001  1.00  0.90           C  
ATOM   6255  OE1 GLU A 409      24.275 -19.755  -6.793  1.00  0.90           O  
ATOM   6256  OE2 GLU A 409      26.144 -18.884  -7.337  1.00  0.90           O  
ATOM   6257  H   GLU A 409      25.579 -14.606  -6.528  1.00  0.90           H  
ATOM   6258  HA  GLU A 409      22.953 -15.397  -5.489  1.00  0.90           H  
ATOM   6259 1HB  GLU A 409      25.699 -16.640  -5.407  1.00  0.90           H  
ATOM   6260 2HB  GLU A 409      24.301 -17.400  -4.689  1.00  0.90           H  
ATOM   6261 1HG  GLU A 409      23.255 -17.508  -6.932  1.00  0.90           H  
ATOM   6262 2HG  GLU A 409      24.670 -16.753  -7.626  1.00  0.90           H  
ATOM   6263  N   LEU A 410      24.924 -13.789  -3.643  1.00  0.96           N  
ATOM   6264  CA  LEU A 410      25.183 -13.374  -2.279  1.00  0.96           C  
ATOM   6265  C   LEU A 410      23.976 -12.680  -1.638  1.00  0.96           C  
ATOM   6266  O   LEU A 410      23.332 -11.822  -2.244  1.00  0.96           O  
ATOM   6267  CB  LEU A 410      26.383 -12.449  -2.287  1.00  0.96           C  
ATOM   6268  CG  LEU A 410      27.676 -13.077  -2.757  1.00  0.96           C  
ATOM   6269  CD1 LEU A 410      28.701 -12.041  -2.889  1.00  0.96           C  
ATOM   6270  CD2 LEU A 410      28.114 -14.063  -1.755  1.00  0.96           C  
ATOM   6271  H   LEU A 410      25.272 -13.224  -4.419  1.00  0.96           H  
ATOM   6272  HA  LEU A 410      25.424 -14.257  -1.690  1.00  0.96           H  
ATOM   6273 1HB  LEU A 410      26.169 -11.589  -2.916  1.00  0.96           H  
ATOM   6274 2HB  LEU A 410      26.530 -12.126  -1.297  1.00  0.96           H  
ATOM   6275  HG  LEU A 410      27.526 -13.562  -3.728  1.00  0.96           H  
ATOM   6276 1HD1 LEU A 410      29.621 -12.508  -3.221  1.00  0.96           H  
ATOM   6277 2HD1 LEU A 410      28.381 -11.297  -3.617  1.00  0.96           H  
ATOM   6278 3HD1 LEU A 410      28.852 -11.567  -1.924  1.00  0.96           H  
ATOM   6279 1HD2 LEU A 410      29.050 -14.517  -2.062  1.00  0.96           H  
ATOM   6280 2HD2 LEU A 410      28.249 -13.540  -0.822  1.00  0.96           H  
ATOM   6281 3HD2 LEU A 410      27.350 -14.828  -1.640  1.00  0.96           H  
ATOM   6282  N   ARG A 411      23.689 -13.056  -0.391  1.00  1.04           N  
ATOM   6283  CA  ARG A 411      22.584 -12.488   0.386  1.00  1.04           C  
ATOM   6284  C   ARG A 411      23.016 -11.252   1.149  1.00  1.04           C  
ATOM   6285  O   ARG A 411      24.099 -11.252   1.740  1.00  1.04           O  
ATOM   6286  CB  ARG A 411      22.016 -13.497   1.373  1.00  1.04           C  
ATOM   6287  CG  ARG A 411      20.793 -13.000   2.144  1.00  1.04           C  
ATOM   6288  CD  ARG A 411      20.207 -14.044   3.010  1.00  1.04           C  
ATOM   6289  NE  ARG A 411      19.123 -13.513   3.803  1.00  1.04           N  
ATOM   6290  CZ  ARG A 411      17.826 -13.490   3.438  1.00  1.04           C  
ATOM   6291  NH1 ARG A 411      17.454 -13.993   2.278  1.00  1.04           N  
ATOM   6292  NH2 ARG A 411      16.924 -12.960   4.246  1.00  1.04           N  
ATOM   6293  H   ARG A 411      24.264 -13.774   0.030  1.00  1.04           H  
ATOM   6294  HA  ARG A 411      21.789 -12.203  -0.307  1.00  1.04           H  
ATOM   6295 1HB  ARG A 411      21.744 -14.413   0.852  1.00  1.04           H  
ATOM   6296 2HB  ARG A 411      22.776 -13.748   2.112  1.00  1.04           H  
ATOM   6297 1HG  ARG A 411      21.074 -12.166   2.790  1.00  1.04           H  
ATOM   6298 2HG  ARG A 411      20.029 -12.668   1.443  1.00  1.04           H  
ATOM   6299 1HD  ARG A 411      19.823 -14.861   2.403  1.00  1.04           H  
ATOM   6300 2HD  ARG A 411      20.972 -14.418   3.692  1.00  1.04           H  
ATOM   6301  HE  ARG A 411      19.382 -13.096   4.711  1.00  1.04           H  
ATOM   6302 1HH1 ARG A 411      18.141 -14.400   1.660  1.00  1.04           H  
ATOM   6303 2HH1 ARG A 411      16.481 -13.973   2.008  1.00  1.04           H  
ATOM   6304 1HH2 ARG A 411      17.207 -12.572   5.141  1.00  1.04           H  
ATOM   6305 2HH2 ARG A 411      15.955 -12.939   3.974  1.00  1.04           H  
ATOM   6306  N   ARG A 412      22.161 -10.218   1.149  1.00  1.15           N  
ATOM   6307  CA  ARG A 412      22.424  -8.960   1.853  1.00  1.15           C  
ATOM   6308  C   ARG A 412      21.308  -8.500   2.790  1.00  1.15           C  
ATOM   6309  O   ARG A 412      20.127  -8.731   2.530  1.00  1.15           O  
ATOM   6310  CB  ARG A 412      22.663  -7.849   0.848  1.00  1.15           C  
ATOM   6311  CG  ARG A 412      23.919  -7.963   0.046  1.00  1.15           C  
ATOM   6312  CD  ARG A 412      23.992  -6.939  -0.982  1.00  1.15           C  
ATOM   6313  NE  ARG A 412      25.287  -6.914  -1.631  1.00  1.15           N  
ATOM   6314  CZ  ARG A 412      25.681  -7.751  -2.609  1.00  1.15           C  
ATOM   6315  NH1 ARG A 412      24.890  -8.715  -3.023  1.00  1.15           N  
ATOM   6316  NH2 ARG A 412      26.870  -7.586  -3.147  1.00  1.15           N  
ATOM   6317  H   ARG A 412      21.299 -10.304   0.633  1.00  1.15           H  
ATOM   6318  HA  ARG A 412      23.309  -9.099   2.448  1.00  1.15           H  
ATOM   6319 1HB  ARG A 412      21.836  -7.818   0.146  1.00  1.15           H  
ATOM   6320 2HB  ARG A 412      22.689  -6.888   1.373  1.00  1.15           H  
ATOM   6321 1HG  ARG A 412      24.769  -7.824   0.702  1.00  1.15           H  
ATOM   6322 2HG  ARG A 412      23.974  -8.940  -0.434  1.00  1.15           H  
ATOM   6323 1HD  ARG A 412      23.233  -7.122  -1.741  1.00  1.15           H  
ATOM   6324 2HD  ARG A 412      23.816  -5.963  -0.528  1.00  1.15           H  
ATOM   6325  HE  ARG A 412      25.933  -6.187  -1.355  1.00  1.15           H  
ATOM   6326 1HH1 ARG A 412      23.978  -8.840  -2.604  1.00  1.15           H  
ATOM   6327 2HH1 ARG A 412      25.189  -9.343  -3.760  1.00  1.15           H  
ATOM   6328 1HH2 ARG A 412      27.459  -6.826  -2.827  1.00  1.15           H  
ATOM   6329 2HH2 ARG A 412      27.176  -8.202  -3.885  1.00  1.15           H  
ATOM   6330  N   GLU A 413      21.712  -7.804   3.856  1.00  1.25           N  
ATOM   6331  CA  GLU A 413      20.831  -7.200   4.839  1.00  1.25           C  
ATOM   6332  C   GLU A 413      20.281  -5.904   4.309  1.00  1.25           C  
ATOM   6333  O   GLU A 413      21.032  -5.092   3.750  1.00  1.25           O  
ATOM   6334  CB  GLU A 413      21.544  -6.933   6.172  1.00  1.25           C  
ATOM   6335  CG  GLU A 413      20.597  -6.337   7.234  1.00  1.25           C  
ATOM   6336  CD  GLU A 413      21.176  -6.126   8.610  1.00  1.25           C  
ATOM   6337  OE1 GLU A 413      22.309  -6.482   8.873  1.00  1.25           O  
ATOM   6338  OE2 GLU A 413      20.448  -5.586   9.413  1.00  1.25           O  
ATOM   6339  H   GLU A 413      22.701  -7.690   3.986  1.00  1.25           H  
ATOM   6340  HA  GLU A 413      19.998  -7.884   5.022  1.00  1.25           H  
ATOM   6341 1HB  GLU A 413      21.962  -7.859   6.561  1.00  1.25           H  
ATOM   6342 2HB  GLU A 413      22.372  -6.238   6.012  1.00  1.25           H  
ATOM   6343 1HG  GLU A 413      20.257  -5.364   6.876  1.00  1.25           H  
ATOM   6344 2HG  GLU A 413      19.722  -6.982   7.312  1.00  1.25           H  
ATOM   6345  N   MET A 414      18.968  -5.749   4.466  1.00  1.31           N  
ATOM   6346  CA  MET A 414      18.217  -4.597   4.000  1.00  1.31           C  
ATOM   6347  C   MET A 414      17.689  -3.604   5.042  1.00  1.31           C  
ATOM   6348  O   MET A 414      16.476  -3.479   5.192  1.00  1.31           O  
ATOM   6349  CB  MET A 414      17.059  -5.118   3.143  1.00  1.31           C  
ATOM   6350  CG  MET A 414      16.028  -5.951   3.855  1.00  1.31           C  
ATOM   6351  SD  MET A 414      14.825  -6.622   2.684  1.00  1.31           S  
ATOM   6352  CE  MET A 414      14.084  -5.119   2.098  1.00  1.31           C  
ATOM   6353  H   MET A 414      18.468  -6.487   4.939  1.00  1.31           H  
ATOM   6354  HA  MET A 414      18.894  -4.029   3.378  1.00  1.31           H  
ATOM   6355 1HB  MET A 414      16.514  -4.270   2.719  1.00  1.31           H  
ATOM   6356 2HB  MET A 414      17.452  -5.709   2.315  1.00  1.31           H  
ATOM   6357 1HG  MET A 414      16.514  -6.778   4.373  1.00  1.31           H  
ATOM   6358 2HG  MET A 414      15.499  -5.341   4.590  1.00  1.31           H  
ATOM   6359 1HE  MET A 414      13.323  -5.348   1.352  1.00  1.31           H  
ATOM   6360 2HE  MET A 414      13.633  -4.577   2.929  1.00  1.31           H  
ATOM   6361 3HE  MET A 414      14.860  -4.503   1.651  1.00  1.31           H  
ATOM   6362  N   ASN A 415      18.563  -2.891   5.758  1.00  1.32           N  
ATOM   6363  CA  ASN A 415      18.088  -1.901   6.727  1.00  1.32           C  
ATOM   6364  C   ASN A 415      18.802  -0.593   6.414  1.00  1.32           C  
ATOM   6365  O   ASN A 415      19.275  -0.420   5.296  1.00  1.32           O  
ATOM   6366  CB  ASN A 415      18.299  -2.390   8.161  1.00  1.32           C  
ATOM   6367  CG  ASN A 415      17.257  -3.428   8.517  1.00  1.32           C  
ATOM   6368  OD1 ASN A 415      16.068  -3.091   8.583  1.00  1.32           O  
ATOM   6369  ND2 ASN A 415      17.656  -4.651   8.753  1.00  1.32           N  
ATOM   6370  H   ASN A 415      19.575  -3.003   5.651  1.00  1.32           H  
ATOM   6371  HA  ASN A 415      17.022  -1.727   6.575  1.00  1.32           H  
ATOM   6372 1HB  ASN A 415      19.296  -2.838   8.256  1.00  1.32           H  
ATOM   6373 2HB  ASN A 415      18.230  -1.575   8.873  1.00  1.32           H  
ATOM   6374 1HD2 ASN A 415      16.981  -5.353   8.971  1.00  1.32           H  
ATOM   6375 2HD2 ASN A 415      18.648  -4.894   8.746  1.00  1.32           H  
ATOM   6376  N   LEU A 416      18.940   0.338   7.372  1.00  1.25           N  
ATOM   6377  CA  LEU A 416      19.626   1.598   7.027  1.00  1.25           C  
ATOM   6378  C   LEU A 416      21.093   1.274   6.752  1.00  1.25           C  
ATOM   6379  O   LEU A 416      21.815   2.039   6.087  1.00  1.25           O  
ATOM   6380  CB  LEU A 416      19.525   2.640   8.143  1.00  1.25           C  
ATOM   6381  CG  LEU A 416      18.253   3.481   8.131  1.00  1.25           C  
ATOM   6382  CD1 LEU A 416      17.061   2.575   8.439  1.00  1.25           C  
ATOM   6383  CD2 LEU A 416      18.393   4.635   9.110  1.00  1.25           C  
ATOM   6384  H   LEU A 416      18.559   0.199   8.298  1.00  1.25           H  
ATOM   6385  HA  LEU A 416      19.189   2.010   6.119  1.00  1.25           H  
ATOM   6386 1HB  LEU A 416      19.589   2.133   9.104  1.00  1.25           H  
ATOM   6387 2HB  LEU A 416      20.376   3.324   8.057  1.00  1.25           H  
ATOM   6388  HG  LEU A 416      18.101   3.879   7.149  1.00  1.25           H  
ATOM   6389 1HD1 LEU A 416      16.145   3.152   8.416  1.00  1.25           H  
ATOM   6390 2HD1 LEU A 416      17.003   1.780   7.706  1.00  1.25           H  
ATOM   6391 3HD1 LEU A 416      17.186   2.140   9.431  1.00  1.25           H  
ATOM   6392 1HD2 LEU A 416      17.489   5.242   9.089  1.00  1.25           H  
ATOM   6393 2HD2 LEU A 416      18.546   4.244  10.115  1.00  1.25           H  
ATOM   6394 3HD2 LEU A 416      19.253   5.255   8.828  1.00  1.25           H  
ATOM   6395  N   THR A 417      21.496   0.123   7.302  1.00  1.14           N  
ATOM   6396  CA  THR A 417      22.791  -0.483   7.150  1.00  1.14           C  
ATOM   6397  C   THR A 417      22.626  -1.626   6.117  1.00  1.14           C  
ATOM   6398  O   THR A 417      21.675  -2.418   6.191  1.00  1.14           O  
ATOM   6399  CB  THR A 417      23.329  -1.026   8.498  1.00  1.14           C  
ATOM   6400  OG1 THR A 417      23.433   0.050   9.441  1.00  1.14           O  
ATOM   6401  CG2 THR A 417      24.719  -1.640   8.319  1.00  1.14           C  
ATOM   6402  H   THR A 417      20.815  -0.379   7.844  1.00  1.14           H  
ATOM   6403  HA  THR A 417      23.470   0.261   6.772  1.00  1.14           H  
ATOM   6404  HB  THR A 417      22.646  -1.783   8.885  1.00  1.14           H  
ATOM   6405  HG1 THR A 417      24.075   0.689   9.120  1.00  1.14           H  
ATOM   6406 1HG2 THR A 417      25.080  -2.007   9.274  1.00  1.14           H  
ATOM   6407 2HG2 THR A 417      24.665  -2.462   7.609  1.00  1.14           H  
ATOM   6408 3HG2 THR A 417      25.407  -0.888   7.945  1.00  1.14           H  
ATOM   6409  N   ARG A 418      23.534  -1.669   5.149  1.00  1.02           N  
ATOM   6410  CA  ARG A 418      23.582  -2.646   4.064  1.00  1.02           C  
ATOM   6411  C   ARG A 418      24.793  -3.522   4.049  1.00  1.02           C  
ATOM   6412  O   ARG A 418      25.931  -3.070   4.200  1.00  1.02           O  
ATOM   6413  CB  ARG A 418      23.562  -1.984   2.692  1.00  1.02           C  
ATOM   6414  CG  ARG A 418      23.787  -2.965   1.450  1.00  1.02           C  
ATOM   6415  CD  ARG A 418      23.662  -2.245   0.141  1.00  1.02           C  
ATOM   6416  NE  ARG A 418      23.944  -3.047  -1.059  1.00  1.02           N  
ATOM   6417  CZ  ARG A 418      25.160  -3.150  -1.671  1.00  1.02           C  
ATOM   6418  NH1 ARG A 418      26.210  -2.526  -1.153  1.00  1.02           N  
ATOM   6419  NH2 ARG A 418      25.307  -3.861  -2.798  1.00  1.02           N  
ATOM   6420  H   ARG A 418      24.263  -0.974   5.189  1.00  1.02           H  
ATOM   6421  HA  ARG A 418      22.704  -3.285   4.153  1.00  1.02           H  
ATOM   6422 1HB  ARG A 418      22.593  -1.545   2.554  1.00  1.02           H  
ATOM   6423 2HB  ARG A 418      24.306  -1.183   2.649  1.00  1.02           H  
ATOM   6424 1HG  ARG A 418      24.793  -3.372   1.486  1.00  1.02           H  
ATOM   6425 2HG  ARG A 418      23.072  -3.773   1.486  1.00  1.02           H  
ATOM   6426 1HD  ARG A 418      22.644  -1.891   0.046  1.00  1.02           H  
ATOM   6427 2HD  ARG A 418      24.349  -1.403   0.141  1.00  1.02           H  
ATOM   6428  HE  ARG A 418      23.155  -3.530  -1.487  1.00  1.02           H  
ATOM   6429 1HH1 ARG A 418      26.103  -1.985  -0.308  1.00  1.02           H  
ATOM   6430 2HH1 ARG A 418      27.146  -2.590  -1.606  1.00  1.02           H  
ATOM   6431 1HH2 ARG A 418      24.507  -4.354  -3.257  1.00  1.02           H  
ATOM   6432 2HH2 ARG A 418      26.215  -3.911  -3.238  1.00  1.02           H  
ATOM   6433  N   GLY A 419      24.568  -4.777   3.795  1.00  0.91           N  
ATOM   6434  CA  GLY A 419      25.742  -5.590   3.624  1.00  0.91           C  
ATOM   6435  C   GLY A 419      25.463  -7.037   3.568  1.00  0.91           C  
ATOM   6436  O   GLY A 419      24.372  -7.496   3.850  1.00  0.91           O  
ATOM   6437  H   GLY A 419      23.604  -5.117   3.714  1.00  0.91           H  
ATOM   6438 1HA  GLY A 419      26.233  -5.298   2.699  1.00  0.91           H  
ATOM   6439 2HA  GLY A 419      26.444  -5.388   4.422  1.00  0.91           H  
ATOM   6440  N   LEU A 420      26.468  -7.777   3.228  1.00  0.83           N  
ATOM   6441  CA  LEU A 420      26.277  -9.195   3.096  1.00  0.83           C  
ATOM   6442  C   LEU A 420      25.873  -9.885   4.380  1.00  0.83           C  
ATOM   6443  O   LEU A 420      26.440  -9.629   5.430  1.00  0.83           O  
ATOM   6444  CB  LEU A 420      27.565  -9.813   2.658  1.00  0.83           C  
ATOM   6445  CG  LEU A 420      28.047  -9.480   1.359  1.00  0.83           C  
ATOM   6446  CD1 LEU A 420      29.371 -10.040   1.263  1.00  0.83           C  
ATOM   6447  CD2 LEU A 420      27.152 -10.090   0.357  1.00  0.83           C  
ATOM   6448  H   LEU A 420      27.357  -7.325   3.013  1.00  0.83           H  
ATOM   6449  HA  LEU A 420      25.524  -9.373   2.344  1.00  0.83           H  
ATOM   6450 1HB  LEU A 420      28.341  -9.574   3.381  1.00  0.83           H  
ATOM   6451 2HB  LEU A 420      27.399 -10.885   2.632  1.00  0.83           H  
ATOM   6452  HG  LEU A 420      28.097  -8.403   1.219  1.00  0.83           H  
ATOM   6453 1HD1 LEU A 420      29.765  -9.853   0.321  1.00  0.83           H  
ATOM   6454 2HD1 LEU A 420      30.022  -9.611   2.024  1.00  0.83           H  
ATOM   6455 3HD1 LEU A 420      29.270 -11.093   1.410  1.00  0.83           H  
ATOM   6456 1HD2 LEU A 420      27.511  -9.890  -0.644  1.00  0.83           H  
ATOM   6457 2HD2 LEU A 420      27.139 -11.159   0.544  1.00  0.83           H  
ATOM   6458 3HD2 LEU A 420      26.157  -9.700   0.466  1.00  0.83           H  
ATOM   6459  N   GLU A 421      24.940 -10.817   4.271  1.00  0.77           N  
ATOM   6460  CA  GLU A 421      24.566 -11.702   5.374  1.00  0.77           C  
ATOM   6461  C   GLU A 421      25.282 -13.020   5.163  1.00  0.77           C  
ATOM   6462  O   GLU A 421      25.473 -13.794   6.103  1.00  0.77           O  
ATOM   6463  CB  GLU A 421      23.066 -11.991   5.481  1.00  0.77           C  
ATOM   6464  CG  GLU A 421      22.194 -10.812   5.754  1.00  0.77           C  
ATOM   6465  CD  GLU A 421      20.734 -11.193   6.015  1.00  0.77           C  
ATOM   6466  OE1 GLU A 421      20.435 -12.369   6.048  1.00  0.77           O  
ATOM   6467  OE2 GLU A 421      19.926 -10.311   6.169  1.00  0.77           O  
ATOM   6468  H   GLU A 421      24.490 -10.918   3.376  1.00  0.77           H  
ATOM   6469  HA  GLU A 421      24.911 -11.271   6.312  1.00  0.77           H  
ATOM   6470 1HB  GLU A 421      22.730 -12.438   4.549  1.00  0.77           H  
ATOM   6471 2HB  GLU A 421      22.895 -12.720   6.269  1.00  0.77           H  
ATOM   6472 1HG  GLU A 421      22.586 -10.265   6.610  1.00  0.77           H  
ATOM   6473 2HG  GLU A 421      22.250 -10.174   4.899  1.00  0.77           H  
ATOM   6474  N   SER A 422      25.672 -13.257   3.905  1.00  0.73           N  
ATOM   6475  CA  SER A 422      26.369 -14.487   3.530  1.00  0.73           C  
ATOM   6476  C   SER A 422      27.438 -14.235   2.450  1.00  0.73           C  
ATOM   6477  O   SER A 422      27.159 -13.603   1.429  1.00  0.73           O  
ATOM   6478  CB  SER A 422      25.355 -15.507   3.053  1.00  0.73           C  
ATOM   6479  OG  SER A 422      25.970 -16.703   2.693  1.00  0.73           O  
ATOM   6480  H   SER A 422      25.433 -12.569   3.191  1.00  0.73           H  
ATOM   6481  HA  SER A 422      26.867 -14.892   4.414  1.00  0.73           H  
ATOM   6482 1HB  SER A 422      24.638 -15.694   3.850  1.00  0.73           H  
ATOM   6483 2HB  SER A 422      24.809 -15.108   2.206  1.00  0.73           H  
ATOM   6484  HG  SER A 422      26.565 -16.931   3.457  1.00  0.73           H  
ATOM   6485  N   LEU A 423      28.660 -14.752   2.693  1.00  0.72           N  
ATOM   6486  CA  LEU A 423      29.813 -14.667   1.778  1.00  0.72           C  
ATOM   6487  C   LEU A 423      30.655 -15.949   1.653  1.00  0.72           C  
ATOM   6488  O   LEU A 423      31.787 -15.961   2.143  1.00  0.72           O  
ATOM   6489  CB  LEU A 423      30.787 -13.584   2.257  1.00  0.72           C  
ATOM   6490  CG  LEU A 423      31.955 -13.258   1.335  1.00  0.72           C  
ATOM   6491  CD1 LEU A 423      31.446 -12.883   0.007  1.00  0.72           C  
ATOM   6492  CD2 LEU A 423      32.773 -12.104   1.929  1.00  0.72           C  
ATOM   6493  H   LEU A 423      28.799 -15.235   3.585  1.00  0.72           H  
ATOM   6494  HA  LEU A 423      29.445 -14.403   0.797  1.00  0.72           H  
ATOM   6495 1HB  LEU A 423      30.254 -12.690   2.473  1.00  0.72           H  
ATOM   6496 2HB  LEU A 423      31.239 -13.943   3.177  1.00  0.72           H  
ATOM   6497  HG  LEU A 423      32.584 -14.130   1.227  1.00  0.72           H  
ATOM   6498 1HD1 LEU A 423      32.289 -12.660  -0.617  1.00  0.72           H  
ATOM   6499 2HD1 LEU A 423      30.879 -13.713  -0.410  1.00  0.72           H  
ATOM   6500 3HD1 LEU A 423      30.823 -12.026   0.070  1.00  0.72           H  
ATOM   6501 1HD2 LEU A 423      33.611 -11.872   1.268  1.00  0.72           H  
ATOM   6502 2HD2 LEU A 423      32.141 -11.220   2.030  1.00  0.72           H  
ATOM   6503 3HD2 LEU A 423      33.152 -12.385   2.906  1.00  0.72           H  
ATOM   6504  N   PRO A 424      30.143 -17.046   1.047  1.00  0.73           N  
ATOM   6505  CA  PRO A 424      30.885 -18.272   0.780  1.00  0.73           C  
ATOM   6506  C   PRO A 424      32.092 -18.055  -0.127  1.00  0.73           C  
ATOM   6507  O   PRO A 424      31.928 -17.588  -1.268  1.00  0.73           O  
ATOM   6508  CB  PRO A 424      29.840 -19.127   0.051  1.00  0.73           C  
ATOM   6509  CG  PRO A 424      28.518 -18.590   0.504  1.00  0.73           C  
ATOM   6510  CD  PRO A 424      28.733 -17.105   0.641  1.00  0.73           C  
ATOM   6511  HA  PRO A 424      31.184 -18.748   1.721  1.00  0.73           H  
ATOM   6512 1HB  PRO A 424      29.971 -19.031  -1.026  1.00  0.73           H  
ATOM   6513 2HB  PRO A 424      29.992 -20.198   0.298  1.00  0.73           H  
ATOM   6514 1HG  PRO A 424      27.727 -18.849  -0.213  1.00  0.73           H  
ATOM   6515 2HG  PRO A 424      28.240 -19.053   1.467  1.00  0.73           H  
ATOM   6516 1HD  PRO A 424      28.576 -16.580  -0.302  1.00  0.73           H  
ATOM   6517 2HD  PRO A 424      28.068 -16.770   1.401  1.00  0.73           H  
ATOM   6518  N   VAL A 425      33.270 -18.470   0.325  1.00  0.78           N  
ATOM   6519  CA  VAL A 425      34.484 -18.345  -0.465  1.00  0.78           C  
ATOM   6520  C   VAL A 425      35.313 -19.606  -0.435  1.00  0.78           C  
ATOM   6521  O   VAL A 425      35.284 -20.361   0.545  1.00  0.78           O  
ATOM   6522  CB  VAL A 425      35.400 -17.247   0.057  1.00  0.78           C  
ATOM   6523  CG1 VAL A 425      34.718 -15.912   0.073  1.00  0.78           C  
ATOM   6524  CG2 VAL A 425      35.860 -17.634   1.392  1.00  0.78           C  
ATOM   6525  H   VAL A 425      33.326 -18.817   1.281  1.00  0.78           H  
ATOM   6526  HA  VAL A 425      34.217 -18.129  -1.498  1.00  0.78           H  
ATOM   6527  HB  VAL A 425      36.252 -17.176  -0.607  1.00  0.78           H  
ATOM   6528 1HG1 VAL A 425      35.409 -15.168   0.435  1.00  0.78           H  
ATOM   6529 2HG1 VAL A 425      34.401 -15.666  -0.924  1.00  0.78           H  
ATOM   6530 3HG1 VAL A 425      33.866 -15.961   0.729  1.00  0.78           H  
ATOM   6531 1HG2 VAL A 425      36.539 -16.894   1.774  1.00  0.78           H  
ATOM   6532 2HG2 VAL A 425      35.000 -17.717   2.032  1.00  0.78           H  
ATOM   6533 3HG2 VAL A 425      36.368 -18.590   1.333  1.00  0.78           H  
ATOM   6534  N   ARG A 426      36.107 -19.795  -1.468  1.00  0.85           N  
ATOM   6535  CA  ARG A 426      37.070 -20.866  -1.526  1.00  0.85           C  
ATOM   6536  C   ARG A 426      38.350 -20.362  -0.913  1.00  0.85           C  
ATOM   6537  O   ARG A 426      38.742 -19.206  -1.127  1.00  0.85           O  
ATOM   6538  CB  ARG A 426      37.248 -21.339  -2.949  1.00  0.85           C  
ATOM   6539  CG  ARG A 426      35.964 -21.884  -3.500  1.00  0.85           C  
ATOM   6540  CD  ARG A 426      35.656 -23.189  -2.833  1.00  0.85           C  
ATOM   6541  NE  ARG A 426      34.334 -23.679  -3.132  1.00  0.85           N  
ATOM   6542  CZ  ARG A 426      33.959 -24.339  -4.229  1.00  0.85           C  
ATOM   6543  NH1 ARG A 426      34.808 -24.584  -5.205  1.00  0.85           N  
ATOM   6544  NH2 ARG A 426      32.708 -24.731  -4.295  1.00  0.85           N  
ATOM   6545  H   ARG A 426      36.055 -19.138  -2.240  1.00  0.85           H  
ATOM   6546  HA  ARG A 426      36.708 -21.709  -0.930  1.00  0.85           H  
ATOM   6547 1HB  ARG A 426      37.567 -20.502  -3.577  1.00  0.85           H  
ATOM   6548 2HB  ARG A 426      38.009 -22.114  -2.996  1.00  0.85           H  
ATOM   6549 1HG  ARG A 426      35.162 -21.181  -3.305  1.00  0.85           H  
ATOM   6550 2HG  ARG A 426      36.051 -22.044  -4.577  1.00  0.85           H  
ATOM   6551 1HD  ARG A 426      36.376 -23.936  -3.154  1.00  0.85           H  
ATOM   6552 2HD  ARG A 426      35.730 -23.060  -1.751  1.00  0.85           H  
ATOM   6553  HE  ARG A 426      33.607 -23.558  -2.413  1.00  0.85           H  
ATOM   6554 1HH1 ARG A 426      35.767 -24.272  -5.127  1.00  0.85           H  
ATOM   6555 2HH1 ARG A 426      34.504 -25.084  -6.025  1.00  0.85           H  
ATOM   6556 1HH2 ARG A 426      32.100 -24.517  -3.486  1.00  0.85           H  
ATOM   6557 2HH2 ARG A 426      32.363 -25.229  -5.097  1.00  0.85           H  
ATOM   6558  N   LEU A 427      38.996 -21.220  -0.148  1.00  0.94           N  
ATOM   6559  CA  LEU A 427      40.207 -20.835   0.551  1.00  0.94           C  
ATOM   6560  C   LEU A 427      41.493 -21.423  -0.006  1.00  0.94           C  
ATOM   6561  O   LEU A 427      41.503 -22.529  -0.553  1.00  0.94           O  
ATOM   6562  CB  LEU A 427      40.035 -21.228   2.000  1.00  0.94           C  
ATOM   6563  CG  LEU A 427      38.832 -20.605   2.675  1.00  0.94           C  
ATOM   6564  CD1 LEU A 427      38.749 -21.173   4.030  1.00  0.94           C  
ATOM   6565  CD2 LEU A 427      38.979 -19.064   2.687  1.00  0.94           C  
ATOM   6566  H   LEU A 427      38.606 -22.158  -0.012  1.00  0.94           H  
ATOM   6567  HA  LEU A 427      40.296 -19.749   0.492  1.00  0.94           H  
ATOM   6568 1HB  LEU A 427      39.921 -22.314   2.062  1.00  0.94           H  
ATOM   6569 2HB  LEU A 427      40.916 -20.953   2.544  1.00  0.94           H  
ATOM   6570  HG  LEU A 427      37.915 -20.875   2.140  1.00  0.94           H  
ATOM   6571 1HD1 LEU A 427      37.916 -20.786   4.548  1.00  0.94           H  
ATOM   6572 2HD1 LEU A 427      38.641 -22.238   3.959  1.00  0.94           H  
ATOM   6573 3HD1 LEU A 427      39.654 -20.946   4.574  1.00  0.94           H  
ATOM   6574 1HD2 LEU A 427      38.131 -18.611   3.180  1.00  0.94           H  
ATOM   6575 2HD2 LEU A 427      39.873 -18.794   3.216  1.00  0.94           H  
ATOM   6576 3HD2 LEU A 427      39.041 -18.692   1.664  1.00  0.94           H  
ATOM   6577  N   GLY A 428      42.579 -20.677   0.171  1.00  1.06           N  
ATOM   6578  CA  GLY A 428      43.909 -21.083  -0.252  1.00  1.06           C  
ATOM   6579  C   GLY A 428      44.721 -19.847  -0.610  1.00  1.06           C  
ATOM   6580  O   GLY A 428      44.186 -18.741  -0.576  1.00  1.06           O  
ATOM   6581  OXT GLY A 428      45.861 -19.963  -1.054  1.00  1.06           O  
ATOM   6582  H   GLY A 428      42.464 -19.780   0.618  1.00  1.06           H  
ATOM   6583 1HA  GLY A 428      44.404 -21.631   0.554  1.00  1.06           H  
ATOM   6584 2HA  GLY A 428      43.835 -21.748  -1.115  1.00  1.06           H  
TER    6585
ENDMDL

REMARK ID 620152 MODEL 3 2024-06-08_00000197_1_19
PFRMAT TS
TARGET 2024-06-08_00000197_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.641  -9.699  12.099  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.028  -9.644  11.648  1.00 10.00           C  
ATOM      3  C   MET A   1       4.923  -8.669  12.425  1.00 10.00           C  
ATOM      4  O   MET A   1       5.801  -8.030  11.841  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.100  -9.282  10.165  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.577 -10.350   9.159  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.792  -9.831   7.414  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.167 -11.241   6.502  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.320 -10.656  12.075  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.565  -9.342  13.034  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.048  -9.134  11.502  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.450 -10.637  11.786  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.523  -8.377  10.008  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.102  -9.036   9.934  1.00 10.00           H  
ATOM     15 1HG  MET A   1       4.086 -11.291   9.308  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.519 -10.516   9.346  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.239 -11.047   5.432  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.757 -12.128   6.751  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.124 -11.416   6.766  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.707  -8.526  13.736  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.562  -7.646  14.553  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.080  -6.183  14.654  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.585  -5.417  15.473  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.985  -9.046  14.210  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.638  -8.066  15.557  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.575  -7.660  14.148  1.00 10.00           H  
ATOM     27  N   SER A   3       4.089  -5.811  13.843  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.544  -4.452  13.831  1.00 10.00           C  
ATOM     29  C   SER A   3       2.051  -4.431  13.467  1.00 10.00           C  
ATOM     30  O   SER A   3       1.384  -5.466  13.449  1.00 10.00           O  
ATOM     31  CB  SER A   3       4.323  -3.575  12.858  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.990  -2.218  13.024  1.00 10.00           O  
ATOM     33  H   SER A   3       3.723  -6.482  13.191  1.00 10.00           H  
ATOM     34  HA  SER A   3       3.649  -4.033  14.833  1.00 10.00           H  
ATOM     35 1HB  SER A   3       5.387  -3.710  13.015  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.094  -3.886  11.839  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.473  -1.747  12.335  1.00 10.00           H  
ATOM     38  N   SER A   4       1.529  -3.225  13.256  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.129  -2.987  12.908  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.193  -3.514  11.509  1.00 10.00           C  
ATOM     41  O   SER A   4       0.641  -3.436  10.613  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.199  -1.510  12.993  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.524  -1.270  12.605  1.00 10.00           O  
ATOM     44  H   SER A   4       2.180  -2.452  13.294  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.499  -3.519  13.624  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -0.044  -1.158  14.012  1.00 10.00           H  
ATOM     47 2HB  SER A   4       0.477  -0.953  12.346  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.619  -1.662  11.725  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.405  -4.022  11.325  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.861  -4.520  10.026  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.094  -3.832   9.501  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.856  -3.224  10.253  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.171  -6.008  10.066  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -1.004  -6.874  10.120  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.446  -7.408   8.977  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.261  -7.318  11.149  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.582  -8.148   9.298  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.724  -8.118  10.617  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.036  -4.071  12.112  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.073  -4.364   9.290  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.770  -6.200  10.939  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.768  -6.285   9.198  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -0.874  -7.412   8.072  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -0.320  -7.157  12.227  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       1.146  -8.654   8.519  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.282  -3.957   8.191  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.438  -3.408   7.521  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.065  -4.455   6.604  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.405  -5.012   5.728  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.020  -2.187   6.691  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.382  -1.096   7.495  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.113  -0.191   8.235  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.078  -0.769   7.677  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.284   0.647   8.837  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.047   0.318   8.511  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.598  -4.462   7.646  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.186  -3.102   8.252  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.307  -2.492   5.934  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.887  -1.778   6.174  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -5.058  -0.328   8.533  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.145  -1.192   7.301  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -3.668   1.443   9.475  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.363  -4.686   6.779  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -7.127  -5.656   5.980  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.111  -5.298   4.495  1.00 10.00           C  
ATOM     86  O   HIS A   7      -7.282  -6.148   3.632  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -8.565  -5.751   6.520  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -9.418  -6.847   5.921  1.00 10.00           C  
ATOM     89  ND1 HIS A   7     -10.342  -6.617   4.917  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -9.480  -8.171   6.195  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -10.938  -7.754   4.603  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -10.437  -8.715   5.366  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.839  -4.196   7.525  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.673  -6.643   6.081  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.528  -5.914   7.599  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -9.073  -4.806   6.354  1.00 10.00           H  
ATOM     97  HD1 HIS A   7     -10.665  -5.704   4.588  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -8.946  -8.800   6.904  1.00 10.00           H  
ATOM     99  HE1 HIS A   7     -11.702  -7.779   3.825  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.917  -4.018   4.218  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.896  -3.484   2.873  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.531  -2.866   2.566  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.444  -1.837   1.896  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -8.023  -2.465   2.739  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -9.335  -3.123   2.952  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -9.936  -3.902   2.000  1.00 10.00           N  
ATOM    107  CD2 HIS A   8     -10.122  -3.185   4.045  1.00 10.00           C  
ATOM    108  CE1 HIS A   8     -11.050  -4.406   2.489  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -11.171  -4.010   3.740  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.777  -3.386   4.989  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.067  -4.282   2.156  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.898  -1.670   3.474  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -8.006  -2.017   1.745  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -9.466  -4.302   1.210  1.00 10.00           H  
ATOM    115  HD2 HIS A   8     -10.038  -2.756   5.043  1.00 10.00           H  
ATOM    116  HE1 HIS A   8     -11.672  -5.064   1.882  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.473  -3.487   3.091  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.098  -3.025   2.912  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.720  -2.883   1.437  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.061  -3.727   0.606  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.137  -4.035   3.582  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.687  -3.632   3.744  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.209  -3.599   2.699  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.015  -3.289   4.855  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.399  -3.232   3.153  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.308  -3.044   4.461  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.622  -4.308   3.680  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.973  -2.052   3.386  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.493  -4.268   4.560  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.161  -4.949   3.017  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.024  -3.854   1.752  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.261  -3.192   5.906  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       2.248  -3.132   2.473  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.014  -1.789   1.157  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.463  -1.388  -0.138  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.013  -1.007   0.123  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.343  -0.765   1.274  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.228  -0.211  -0.769  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.651  -0.517  -1.219  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.726  -0.588  -0.353  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.147  -0.756  -2.455  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.821  -0.852  -1.046  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.499  -0.960  -2.321  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.827  -1.173   1.934  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.477  -2.222  -0.841  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.272   0.610  -0.055  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.673   0.146  -1.639  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.685  -0.915   0.602  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.682  -0.800  -3.442  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.779  -0.950  -0.535  1.00 10.00           H  
ATOM    151  N   SER A  11       0.817  -0.905  -0.911  1.00  7.28           N  
ATOM    152  CA  SER A  11       2.219  -0.548  -0.712  1.00  7.28           C  
ATOM    153  C   SER A  11       2.432   0.607   0.271  1.00  7.28           C  
ATOM    154  O   SER A  11       3.171   0.459   1.244  1.00  7.28           O  
ATOM    155  CB  SER A  11       2.821  -0.157  -2.042  1.00  7.28           C  
ATOM    156  OG  SER A  11       2.876  -1.247  -2.911  1.00  7.28           O  
ATOM    157  H   SER A  11       0.496  -1.125  -1.855  1.00  7.28           H  
ATOM    158  HA  SER A  11       2.729  -1.428  -0.327  1.00  7.28           H  
ATOM    159 1HB  SER A  11       2.221   0.630  -2.492  1.00  7.28           H  
ATOM    160 2HB  SER A  11       3.800   0.246  -1.886  1.00  7.28           H  
ATOM    161  HG  SER A  11       1.937  -1.477  -3.113  1.00  7.28           H  
ATOM    162  N   SER A  12       1.769   1.743   0.043  1.00  6.38           N  
ATOM    163  CA  SER A  12       1.904   2.886   0.943  1.00  6.38           C  
ATOM    164  C   SER A  12       3.361   3.212   1.281  1.00  6.38           C  
ATOM    165  O   SER A  12       4.248   3.208   0.421  1.00  6.38           O  
ATOM    166  CB  SER A  12       1.128   2.638   2.227  1.00  6.38           C  
ATOM    167  OG  SER A  12       1.119   3.791   3.040  1.00  6.38           O  
ATOM    168  H   SER A  12       1.164   1.806  -0.761  1.00  6.38           H  
ATOM    169  HA  SER A  12       1.471   3.757   0.448  1.00  6.38           H  
ATOM    170 1HB  SER A  12       0.105   2.354   1.979  1.00  6.38           H  
ATOM    171 2HB  SER A  12       1.569   1.801   2.774  1.00  6.38           H  
ATOM    172  HG  SER A  12       0.710   4.483   2.510  1.00  6.38           H  
ATOM    173  N   GLY A  13       3.601   3.493   2.562  1.00  5.47           N  
ATOM    174  CA  GLY A  13       4.922   3.847   3.082  1.00  5.47           C  
ATOM    175  C   GLY A  13       5.865   2.648   3.201  1.00  5.47           C  
ATOM    176  O   GLY A  13       6.210   2.217   4.303  1.00  5.47           O  
ATOM    177  H   GLY A  13       2.815   3.469   3.203  1.00  5.47           H  
ATOM    178 1HA  GLY A  13       5.372   4.595   2.429  1.00  5.47           H  
ATOM    179 2HA  GLY A  13       4.807   4.312   4.059  1.00  5.47           H  
ATOM    180  N   LEU A  14       6.291   2.134   2.056  1.00  4.67           N  
ATOM    181  CA  LEU A  14       7.162   0.965   2.000  1.00  4.67           C  
ATOM    182  C   LEU A  14       8.481   1.213   2.696  1.00  4.67           C  
ATOM    183  O   LEU A  14       9.063   2.292   2.577  1.00  4.67           O  
ATOM    184  CB  LEU A  14       7.463   0.597   0.547  1.00  4.67           C  
ATOM    185  CG  LEU A  14       6.299   0.101  -0.252  1.00  4.67           C  
ATOM    186  CD1 LEU A  14       6.728  -0.129  -1.697  1.00  4.67           C  
ATOM    187  CD2 LEU A  14       5.828  -1.142   0.353  1.00  4.67           C  
ATOM    188  H   LEU A  14       5.926   2.553   1.200  1.00  4.67           H  
ATOM    189  HA  LEU A  14       6.660   0.134   2.495  1.00  4.67           H  
ATOM    190 1HB  LEU A  14       7.848   1.481   0.045  1.00  4.67           H  
ATOM    191 2HB  LEU A  14       8.240  -0.171   0.539  1.00  4.67           H  
ATOM    192  HG  LEU A  14       5.498   0.845  -0.237  1.00  4.67           H  
ATOM    193 1HD1 LEU A  14       5.891  -0.496  -2.282  1.00  4.67           H  
ATOM    194 2HD1 LEU A  14       7.081   0.809  -2.120  1.00  4.67           H  
ATOM    195 3HD1 LEU A  14       7.531  -0.864  -1.727  1.00  4.67           H  
ATOM    196 1HD2 LEU A  14       4.996  -1.526  -0.198  1.00  4.67           H  
ATOM    197 2HD2 LEU A  14       6.636  -1.825   0.309  1.00  4.67           H  
ATOM    198 3HD2 LEU A  14       5.527  -0.964   1.387  1.00  4.67           H  
ATOM    199  N   VAL A  15       8.966   0.200   3.402  1.00  4.00           N  
ATOM    200  CA  VAL A  15      10.237   0.296   4.092  1.00  4.00           C  
ATOM    201  C   VAL A  15      11.349   0.070   3.048  1.00  4.00           C  
ATOM    202  O   VAL A  15      11.228  -0.856   2.249  1.00  4.00           O  
ATOM    203  CB  VAL A  15      10.353  -0.770   5.189  1.00  4.00           C  
ATOM    204  CG1 VAL A  15      11.740  -0.649   5.859  1.00  4.00           C  
ATOM    205  CG2 VAL A  15       9.226  -0.630   6.196  1.00  4.00           C  
ATOM    206  H   VAL A  15       8.431  -0.648   3.468  1.00  4.00           H  
ATOM    207  HA  VAL A  15      10.290   1.262   4.571  1.00  4.00           H  
ATOM    208  HB  VAL A  15      10.282  -1.739   4.731  1.00  4.00           H  
ATOM    209 1HG1 VAL A  15      11.870  -1.384   6.622  1.00  4.00           H  
ATOM    210 2HG1 VAL A  15      12.529  -0.775   5.121  1.00  4.00           H  
ATOM    211 3HG1 VAL A  15      11.827   0.330   6.321  1.00  4.00           H  
ATOM    212 1HG2 VAL A  15       9.311  -1.402   6.961  1.00  4.00           H  
ATOM    213 2HG2 VAL A  15       9.277   0.353   6.672  1.00  4.00           H  
ATOM    214 3HG2 VAL A  15       8.271  -0.737   5.684  1.00  4.00           H  
ATOM    215  N   PRO A  16      12.400   0.910   2.990  1.00  3.48           N  
ATOM    216  CA  PRO A  16      13.517   0.809   2.057  1.00  3.48           C  
ATOM    217  C   PRO A  16      14.274  -0.528   2.121  1.00  3.48           C  
ATOM    218  O   PRO A  16      14.371  -1.172   3.163  1.00  3.48           O  
ATOM    219  CB  PRO A  16      14.432   1.952   2.522  1.00  3.48           C  
ATOM    220  CG  PRO A  16      13.505   2.955   3.163  1.00  3.48           C  
ATOM    221  CD  PRO A  16      12.425   2.141   3.818  1.00  3.48           C  
ATOM    222  HA  PRO A  16      13.151   0.992   1.042  1.00  3.48           H  
ATOM    223 1HB  PRO A  16      15.201   1.565   3.210  1.00  3.48           H  
ATOM    224 2HB  PRO A  16      14.967   2.372   1.657  1.00  3.48           H  
ATOM    225 1HG  PRO A  16      14.061   3.574   3.887  1.00  3.48           H  
ATOM    226 2HG  PRO A  16      13.103   3.643   2.406  1.00  3.48           H  
ATOM    227 1HD  PRO A  16      12.670   1.922   4.861  1.00  3.48           H  
ATOM    228 2HD  PRO A  16      11.500   2.725   3.702  1.00  3.48           H  
ATOM    229  N   ARG A  17      14.825  -0.902   0.963  1.00  3.07           N  
ATOM    230  CA  ARG A  17      15.611  -2.124   0.767  1.00  3.07           C  
ATOM    231  C   ARG A  17      16.895  -2.057   1.581  1.00  3.07           C  
ATOM    232  O   ARG A  17      17.521  -0.999   1.650  1.00  3.07           O  
ATOM    233  CB  ARG A  17      16.031  -2.218  -0.698  1.00  3.07           C  
ATOM    234  CG  ARG A  17      14.934  -2.419  -1.747  1.00  3.07           C  
ATOM    235  CD  ARG A  17      15.523  -2.248  -3.136  1.00  3.07           C  
ATOM    236  NE  ARG A  17      14.532  -2.345  -4.203  1.00  3.07           N  
ATOM    237  CZ  ARG A  17      14.718  -1.894  -5.466  1.00  3.07           C  
ATOM    238  NH1 ARG A  17      15.841  -1.302  -5.793  1.00  3.07           N  
ATOM    239  NH2 ARG A  17      13.771  -2.044  -6.381  1.00  3.07           N  
ATOM    240  H   ARG A  17      14.686  -0.309   0.163  1.00  3.07           H  
ATOM    241  HA  ARG A  17      15.022  -2.992   1.068  1.00  3.07           H  
ATOM    242 1HB  ARG A  17      16.565  -1.312  -0.969  1.00  3.07           H  
ATOM    243 2HB  ARG A  17      16.733  -3.040  -0.811  1.00  3.07           H  
ATOM    244 1HG  ARG A  17      14.525  -3.431  -1.667  1.00  3.07           H  
ATOM    245 2HG  ARG A  17      14.139  -1.688  -1.600  1.00  3.07           H  
ATOM    246 1HD  ARG A  17      16.000  -1.272  -3.204  1.00  3.07           H  
ATOM    247 2HD  ARG A  17      16.274  -3.024  -3.302  1.00  3.07           H  
ATOM    248  HE  ARG A  17      13.674  -2.848  -4.010  1.00  3.07           H  
ATOM    249 1HH1 ARG A  17      16.574  -1.190  -5.106  1.00  3.07           H  
ATOM    250 2HH1 ARG A  17      15.985  -0.971  -6.738  1.00  3.07           H  
ATOM    251 1HH2 ARG A  17      12.883  -2.475  -6.141  1.00  3.07           H  
ATOM    252 2HH2 ARG A  17      13.922  -1.709  -7.320  1.00  3.07           H  
ATOM    253  N   GLY A  18      17.317  -3.177   2.161  1.00  2.75           N  
ATOM    254  CA  GLY A  18      18.581  -3.195   2.887  1.00  2.75           C  
ATOM    255  C   GLY A  18      19.753  -3.336   1.922  1.00  2.75           C  
ATOM    256  O   GLY A  18      19.562  -3.646   0.743  1.00  2.75           O  
ATOM    257  H   GLY A  18      16.759  -4.014   2.097  1.00  2.75           H  
ATOM    258 1HA  GLY A  18      18.685  -2.276   3.463  1.00  2.75           H  
ATOM    259 2HA  GLY A  18      18.584  -4.022   3.596  1.00  2.75           H  
ATOM    260  N   SER A  19      20.972  -3.218   2.450  1.00  2.49           N  
ATOM    261  CA  SER A  19      22.198  -3.284   1.650  1.00  2.49           C  
ATOM    262  C   SER A  19      22.457  -4.631   0.975  1.00  2.49           C  
ATOM    263  O   SER A  19      23.218  -4.711   0.013  1.00  2.49           O  
ATOM    264  CB  SER A  19      23.379  -2.917   2.527  1.00  2.49           C  
ATOM    265  OG  SER A  19      23.587  -3.882   3.519  1.00  2.49           O  
ATOM    266  H   SER A  19      21.050  -3.010   3.434  1.00  2.49           H  
ATOM    267  HA  SER A  19      22.116  -2.532   0.862  1.00  2.49           H  
ATOM    268 1HB  SER A  19      24.275  -2.819   1.916  1.00  2.49           H  
ATOM    269 2HB  SER A  19      23.192  -1.951   2.993  1.00  2.49           H  
ATOM    270  HG  SER A  19      23.997  -4.635   3.074  1.00  2.49           H  
ATOM    271  N   HIS A  20      21.814  -5.680   1.470  1.00  2.26           N  
ATOM    272  CA  HIS A  20      21.993  -7.012   0.915  1.00  2.26           C  
ATOM    273  C   HIS A  20      20.793  -7.464   0.096  1.00  2.26           C  
ATOM    274  O   HIS A  20      20.725  -8.626  -0.301  1.00  2.26           O  
ATOM    275  CB  HIS A  20      22.190  -8.025   2.043  1.00  2.26           C  
ATOM    276  CG  HIS A  20      23.394  -7.792   2.882  1.00  2.26           C  
ATOM    277  ND1 HIS A  20      24.676  -8.060   2.449  1.00  2.26           N  
ATOM    278  CD2 HIS A  20      23.508  -7.302   4.136  1.00  2.26           C  
ATOM    279  CE1 HIS A  20      25.534  -7.739   3.414  1.00  2.26           C  
ATOM    280  NE2 HIS A  20      24.847  -7.277   4.444  1.00  2.26           N  
ATOM    281  H   HIS A  20      21.197  -5.543   2.256  1.00  2.26           H  
ATOM    282  HA  HIS A  20      22.869  -7.028   0.268  1.00  2.26           H  
ATOM    283 1HB  HIS A  20      21.324  -8.002   2.692  1.00  2.26           H  
ATOM    284 2HB  HIS A  20      22.254  -9.030   1.620  1.00  2.26           H  
ATOM    285  HD2 HIS A  20      22.687  -6.981   4.778  1.00  2.26           H  
ATOM    286  HE1 HIS A  20      26.619  -7.837   3.365  1.00  2.26           H  
ATOM    287  HE2 HIS A  20      25.236  -6.953   5.321  1.00  2.26           H  
ATOM    288  N   MET A  21      19.817  -6.582  -0.134  1.00  2.06           N  
ATOM    289  CA  MET A  21      18.607  -7.012  -0.837  1.00  2.06           C  
ATOM    290  C   MET A  21      18.737  -6.812  -2.356  1.00  2.06           C  
ATOM    291  O   MET A  21      17.856  -7.197  -3.129  1.00  2.06           O  
ATOM    292  CB  MET A  21      17.408  -6.242  -0.312  1.00  2.06           C  
ATOM    293  CG  MET A  21      17.144  -6.402   1.195  1.00  2.06           C  
ATOM    294  SD  MET A  21      16.785  -8.060   1.778  1.00  2.06           S  
ATOM    295  CE  MET A  21      18.333  -8.548   2.514  1.00  2.06           C  
ATOM    296  H   MET A  21      19.891  -5.612   0.180  1.00  2.06           H  
ATOM    297  HA  MET A  21      18.451  -8.073  -0.653  1.00  2.06           H  
ATOM    298 1HB  MET A  21      17.553  -5.188  -0.513  1.00  2.06           H  
ATOM    299 2HB  MET A  21      16.510  -6.562  -0.844  1.00  2.06           H  
ATOM    300 1HG  MET A  21      18.018  -6.023   1.735  1.00  2.06           H  
ATOM    301 2HG  MET A  21      16.298  -5.788   1.454  1.00  2.06           H  
ATOM    302 1HE  MET A  21      18.230  -9.531   2.923  1.00  2.06           H  
ATOM    303 2HE  MET A  21      19.090  -8.566   1.776  1.00  2.06           H  
ATOM    304 3HE  MET A  21      18.615  -7.849   3.304  1.00  2.06           H  
ATOM    305  N   ALA A  22      19.844  -6.186  -2.757  1.00  1.87           N  
ATOM    306  CA  ALA A  22      20.185  -5.819  -4.135  1.00  1.87           C  
ATOM    307  C   ALA A  22      18.998  -5.152  -4.843  1.00  1.87           C  
ATOM    308  O   ALA A  22      18.278  -4.363  -4.223  1.00  1.87           O  
ATOM    309  CB  ALA A  22      20.644  -7.058  -4.886  1.00  1.87           C  
ATOM    310  H   ALA A  22      20.502  -5.938  -2.034  1.00  1.87           H  
ATOM    311  HA  ALA A  22      21.009  -5.102  -4.100  1.00  1.87           H  
ATOM    312 1HB  ALA A  22      20.947  -6.783  -5.883  1.00  1.87           H  
ATOM    313 2HB  ALA A  22      21.494  -7.492  -4.369  1.00  1.87           H  
ATOM    314 3HB  ALA A  22      19.839  -7.789  -4.937  1.00  1.87           H  
ATOM    315  N   GLU A  23      18.798  -5.438  -6.141  1.00  1.72           N  
ATOM    316  CA  GLU A  23      17.667  -4.876  -6.858  1.00  1.72           C  
ATOM    317  C   GLU A  23      16.979  -6.035  -7.543  1.00  1.72           C  
ATOM    318  O   GLU A  23      15.767  -6.050  -7.784  1.00  1.72           O  
ATOM    319  CB  GLU A  23      18.132  -3.834  -7.886  1.00  1.72           C  
ATOM    320  CG  GLU A  23      18.886  -2.628  -7.295  1.00  1.72           C  
ATOM    321  CD  GLU A  23      19.295  -1.600  -8.333  1.00  1.72           C  
ATOM    322  OE1 GLU A  23      19.064  -1.825  -9.497  1.00  1.72           O  
ATOM    323  OE2 GLU A  23      19.827  -0.583  -7.950  1.00  1.72           O  
ATOM    324  H   GLU A  23      19.398  -6.075  -6.678  1.00  1.72           H  
ATOM    325  HA  GLU A  23      16.972  -4.414  -6.154  1.00  1.72           H  
ATOM    326 1HB  GLU A  23      18.801  -4.313  -8.601  1.00  1.72           H  
ATOM    327 2HB  GLU A  23      17.273  -3.458  -8.437  1.00  1.72           H  
ATOM    328 1HG  GLU A  23      18.282  -2.153  -6.535  1.00  1.72           H  
ATOM    329 2HG  GLU A  23      19.785  -2.998  -6.810  1.00  1.72           H  
ATOM    330  N   GLU A  24      17.802  -7.030  -7.842  1.00  1.61           N  
ATOM    331  CA  GLU A  24      17.435  -8.196  -8.649  1.00  1.61           C  
ATOM    332  C   GLU A  24      16.253  -9.010  -8.127  1.00  1.61           C  
ATOM    333  O   GLU A  24      15.545  -9.649  -8.907  1.00  1.61           O  
ATOM    334  CB  GLU A  24      18.659  -9.099  -8.799  1.00  1.61           C  
ATOM    335  CG  GLU A  24      19.747  -8.542  -9.723  1.00  1.61           C  
ATOM    336  CD  GLU A  24      20.679  -7.505  -9.109  1.00  1.61           C  
ATOM    337  OE1 GLU A  24      20.342  -6.888  -8.118  1.00  1.61           O  
ATOM    338  OE2 GLU A  24      21.748  -7.341  -9.645  1.00  1.61           O  
ATOM    339  H   GLU A  24      18.758  -6.927  -7.525  1.00  1.61           H  
ATOM    340  HA  GLU A  24      17.163  -7.834  -9.641  1.00  1.61           H  
ATOM    341 1HB  GLU A  24      19.104  -9.274  -7.817  1.00  1.61           H  
ATOM    342 2HB  GLU A  24      18.348 -10.067  -9.193  1.00  1.61           H  
ATOM    343 1HG  GLU A  24      20.347  -9.378 -10.085  1.00  1.61           H  
ATOM    344 2HG  GLU A  24      19.253  -8.094 -10.583  1.00  1.61           H  
ATOM    345  N   THR A  25      16.024  -8.977  -6.825  1.00  1.57           N  
ATOM    346  CA  THR A  25      14.943  -9.730  -6.216  1.00  1.57           C  
ATOM    347  C   THR A  25      13.841  -8.844  -5.635  1.00  1.57           C  
ATOM    348  O   THR A  25      12.925  -9.360  -4.995  1.00  1.57           O  
ATOM    349  CB  THR A  25      15.485 -10.639  -5.096  1.00  1.57           C  
ATOM    350  OG1 THR A  25      16.137  -9.836  -4.109  1.00  1.57           O  
ATOM    351  CG2 THR A  25      16.478 -11.653  -5.627  1.00  1.57           C  
ATOM    352  H   THR A  25      16.633  -8.421  -6.240  1.00  1.57           H  
ATOM    353  HA  THR A  25      14.489 -10.364  -6.978  1.00  1.57           H  
ATOM    354  HB  THR A  25      14.643 -11.159  -4.635  1.00  1.57           H  
ATOM    355  HG1 THR A  25      15.722  -8.965  -4.064  1.00  1.57           H  
ATOM    356 1HG2 THR A  25      16.831 -12.277  -4.803  1.00  1.57           H  
ATOM    357 2HG2 THR A  25      16.003 -12.271  -6.370  1.00  1.57           H  
ATOM    358 3HG2 THR A  25      17.321 -11.131  -6.076  1.00  1.57           H  
ATOM    359  N   SER A  26      13.935  -7.519  -5.787  1.00  1.58           N  
ATOM    360  CA  SER A  26      12.969  -6.655  -5.099  1.00  1.58           C  
ATOM    361  C   SER A  26      11.731  -6.244  -5.891  1.00  1.58           C  
ATOM    362  O   SER A  26      11.809  -5.587  -6.933  1.00  1.58           O  
ATOM    363  CB  SER A  26      13.667  -5.426  -4.580  1.00  1.58           C  
ATOM    364  OG  SER A  26      12.733  -4.510  -4.035  1.00  1.58           O  
ATOM    365  H   SER A  26      14.661  -7.110  -6.375  1.00  1.58           H  
ATOM    366  HA  SER A  26      12.602  -7.194  -4.233  1.00  1.58           H  
ATOM    367 1HB  SER A  26      14.385  -5.724  -3.812  1.00  1.58           H  
ATOM    368 2HB  SER A  26      14.231  -4.962  -5.387  1.00  1.58           H  
ATOM    369  HG  SER A  26      12.067  -5.053  -3.581  1.00  1.58           H  
ATOM    370  N   ARG A  27      10.579  -6.616  -5.340  1.00  1.65           N  
ATOM    371  CA  ARG A  27       9.260  -6.350  -5.911  1.00  1.65           C  
ATOM    372  C   ARG A  27       8.203  -6.339  -4.821  1.00  1.65           C  
ATOM    373  O   ARG A  27       8.185  -7.233  -3.992  1.00  1.65           O  
ATOM    374  CB  ARG A  27       8.891  -7.430  -6.922  1.00  1.65           C  
ATOM    375  CG  ARG A  27       7.504  -7.296  -7.531  1.00  1.65           C  
ATOM    376  CD  ARG A  27       7.421  -6.148  -8.444  1.00  1.65           C  
ATOM    377  NE  ARG A  27       6.105  -6.020  -9.026  1.00  1.65           N  
ATOM    378  CZ  ARG A  27       5.727  -5.012  -9.832  1.00  1.65           C  
ATOM    379  NH1 ARG A  27       6.584  -4.061 -10.141  1.00  1.65           N  
ATOM    380  NH2 ARG A  27       4.497  -4.978 -10.312  1.00  1.65           N  
ATOM    381  H   ARG A  27      10.623  -7.148  -4.469  1.00  1.65           H  
ATOM    382  HA  ARG A  27       9.277  -5.377  -6.401  1.00  1.65           H  
ATOM    383 1HB  ARG A  27       9.609  -7.427  -7.727  1.00  1.65           H  
ATOM    384 2HB  ARG A  27       8.949  -8.405  -6.439  1.00  1.65           H  
ATOM    385 1HG  ARG A  27       7.284  -8.193  -8.107  1.00  1.65           H  
ATOM    386 2HG  ARG A  27       6.753  -7.186  -6.753  1.00  1.65           H  
ATOM    387 1HD  ARG A  27       7.641  -5.236  -7.895  1.00  1.65           H  
ATOM    388 2HD  ARG A  27       8.140  -6.271  -9.251  1.00  1.65           H  
ATOM    389  HE  ARG A  27       5.420  -6.729  -8.805  1.00  1.65           H  
ATOM    390 1HH1 ARG A  27       7.525  -4.089  -9.771  1.00  1.65           H  
ATOM    391 2HH1 ARG A  27       6.303  -3.304 -10.746  1.00  1.65           H  
ATOM    392 1HH2 ARG A  27       3.843  -5.709 -10.068  1.00  1.65           H  
ATOM    393 2HH2 ARG A  27       4.212  -4.224 -10.917  1.00  1.65           H  
ATOM    394  N   THR A  28       7.295  -5.363  -4.819  1.00  1.77           N  
ATOM    395  CA  THR A  28       6.230  -5.446  -3.826  1.00  1.77           C  
ATOM    396  C   THR A  28       4.928  -5.911  -4.518  1.00  1.77           C  
ATOM    397  O   THR A  28       4.340  -5.151  -5.282  1.00  1.77           O  
ATOM    398  CB  THR A  28       5.996  -4.099  -3.124  1.00  1.77           C  
ATOM    399  OG1 THR A  28       7.202  -3.703  -2.454  1.00  1.77           O  
ATOM    400  CG2 THR A  28       4.872  -4.245  -2.097  1.00  1.77           C  
ATOM    401  H   THR A  28       7.329  -4.607  -5.484  1.00  1.77           H  
ATOM    402  HA  THR A  28       6.548  -6.123  -3.055  1.00  1.77           H  
ATOM    403  HB  THR A  28       5.720  -3.338  -3.856  1.00  1.77           H  
ATOM    404  HG1 THR A  28       7.024  -2.915  -1.927  1.00  1.77           H  
ATOM    405 1HG2 THR A  28       4.709  -3.297  -1.603  1.00  1.77           H  
ATOM    406 2HG2 THR A  28       3.960  -4.543  -2.600  1.00  1.77           H  
ATOM    407 3HG2 THR A  28       5.141  -5.000  -1.354  1.00  1.77           H  
ATOM    408  N   PRO A  29       4.489  -7.171  -4.303  1.00  1.89           N  
ATOM    409  CA  PRO A  29       3.325  -7.817  -4.875  1.00  1.89           C  
ATOM    410  C   PRO A  29       2.024  -7.457  -4.222  1.00  1.89           C  
ATOM    411  O   PRO A  29       0.962  -7.858  -4.688  1.00  1.89           O  
ATOM    412  CB  PRO A  29       3.619  -9.273  -4.620  1.00  1.89           C  
ATOM    413  CG  PRO A  29       4.386  -9.252  -3.331  1.00  1.89           C  
ATOM    414  CD  PRO A  29       5.229  -8.058  -3.413  1.00  1.89           C  
ATOM    415  HA  PRO A  29       3.292  -7.602  -5.959  1.00  1.89           H  
ATOM    416 1HB  PRO A  29       2.676  -9.822  -4.516  1.00  1.89           H  
ATOM    417 2HB  PRO A  29       4.151  -9.691  -5.468  1.00  1.89           H  
ATOM    418 1HG  PRO A  29       3.723  -9.167  -2.480  1.00  1.89           H  
ATOM    419 2HG  PRO A  29       4.959 -10.174  -3.195  1.00  1.89           H  
ATOM    420 1HD  PRO A  29       5.323  -7.659  -2.400  1.00  1.89           H  
ATOM    421 2HD  PRO A  29       6.157  -8.330  -3.876  1.00  1.89           H  
ATOM    422  N   GLU A  30       2.105  -6.784  -3.077  1.00  1.99           N  
ATOM    423  CA  GLU A  30       0.918  -6.539  -2.283  1.00  1.99           C  
ATOM    424  C   GLU A  30       0.061  -7.797  -2.155  1.00  1.99           C  
ATOM    425  O   GLU A  30      -1.102  -7.790  -2.543  1.00  1.99           O  
ATOM    426  CB  GLU A  30       0.070  -5.414  -2.899  1.00  1.99           C  
ATOM    427  CG  GLU A  30       0.747  -4.046  -2.973  1.00  1.99           C  
ATOM    428  CD  GLU A  30      -0.164  -2.972  -3.558  1.00  1.99           C  
ATOM    429  OE1 GLU A  30      -1.205  -3.305  -4.059  1.00  1.99           O  
ATOM    430  OE2 GLU A  30       0.178  -1.807  -3.458  1.00  1.99           O  
ATOM    431  H   GLU A  30       2.996  -6.450  -2.749  1.00  1.99           H  
ATOM    432  HA  GLU A  30       1.231  -6.235  -1.283  1.00  1.99           H  
ATOM    433 1HB  GLU A  30      -0.227  -5.689  -3.909  1.00  1.99           H  
ATOM    434 2HB  GLU A  30      -0.844  -5.297  -2.316  1.00  1.99           H  
ATOM    435 1HG  GLU A  30       1.045  -3.744  -1.967  1.00  1.99           H  
ATOM    436 2HG  GLU A  30       1.648  -4.124  -3.582  1.00  1.99           H  
ATOM    437  N   VAL A  31       0.585  -8.864  -1.535  1.00  2.01           N  
ATOM    438  CA  VAL A  31      -0.207 -10.098  -1.404  1.00  2.01           C  
ATOM    439  C   VAL A  31      -1.385  -9.928  -0.425  1.00  2.01           C  
ATOM    440  O   VAL A  31      -2.213 -10.820  -0.235  1.00  2.01           O  
ATOM    441  CB  VAL A  31       0.649 -11.323  -1.009  1.00  2.01           C  
ATOM    442  CG1 VAL A  31       1.703 -11.595  -2.054  1.00  2.01           C  
ATOM    443  CG2 VAL A  31       1.278 -11.091   0.275  1.00  2.01           C  
ATOM    444  H   VAL A  31       1.537  -8.833  -1.205  1.00  2.01           H  
ATOM    445  HA  VAL A  31      -0.601 -10.308  -2.384  1.00  2.01           H  
ATOM    446  HB  VAL A  31       0.008 -12.199  -0.950  1.00  2.01           H  
ATOM    447 1HG1 VAL A  31       2.288 -12.466  -1.769  1.00  2.01           H  
ATOM    448 2HG1 VAL A  31       1.241 -11.771  -3.016  1.00  2.01           H  
ATOM    449 3HG1 VAL A  31       2.331 -10.752  -2.117  1.00  2.01           H  
ATOM    450 1HG2 VAL A  31       1.873 -11.958   0.540  1.00  2.01           H  
ATOM    451 2HG2 VAL A  31       1.906 -10.237   0.188  1.00  2.01           H  
ATOM    452 3HG2 VAL A  31       0.521 -10.917   1.033  1.00  2.01           H  
ATOM    453  N   LEU A  32      -1.407  -8.798   0.259  1.00  1.94           N  
ATOM    454  CA  LEU A  32      -2.476  -8.428   1.158  1.00  1.94           C  
ATOM    455  C   LEU A  32      -3.487  -7.501   0.442  1.00  1.94           C  
ATOM    456  O   LEU A  32      -4.488  -7.096   1.030  1.00  1.94           O  
ATOM    457  CB  LEU A  32      -1.843  -7.767   2.385  1.00  1.94           C  
ATOM    458  CG  LEU A  32      -0.883  -8.700   3.168  1.00  1.94           C  
ATOM    459  CD1 LEU A  32      -0.179  -7.935   4.294  1.00  1.94           C  
ATOM    460  CD2 LEU A  32      -1.695  -9.855   3.726  1.00  1.94           C  
ATOM    461  H   LEU A  32      -0.670  -8.134   0.096  1.00  1.94           H  
ATOM    462  HA  LEU A  32      -3.002  -9.331   1.471  1.00  1.94           H  
ATOM    463 1HB  LEU A  32      -1.279  -6.897   2.058  1.00  1.94           H  
ATOM    464 2HB  LEU A  32      -2.638  -7.444   3.061  1.00  1.94           H  
ATOM    465  HG  LEU A  32      -0.128  -9.086   2.494  1.00  1.94           H  
ATOM    466 1HD1 LEU A  32       0.492  -8.611   4.828  1.00  1.94           H  
ATOM    467 2HD1 LEU A  32       0.396  -7.111   3.870  1.00  1.94           H  
ATOM    468 3HD1 LEU A  32      -0.924  -7.539   4.984  1.00  1.94           H  
ATOM    469 1HD2 LEU A  32      -1.043 -10.543   4.266  1.00  1.94           H  
ATOM    470 2HD2 LEU A  32      -2.461  -9.473   4.406  1.00  1.94           H  
ATOM    471 3HD2 LEU A  32      -2.179 -10.375   2.911  1.00  1.94           H  
ATOM    472  N   GLY A  33      -3.195  -7.150  -0.828  1.00  1.81           N  
ATOM    473  CA  GLY A  33      -4.033  -6.260  -1.633  1.00  1.81           C  
ATOM    474  C   GLY A  33      -5.139  -7.035  -2.349  1.00  1.81           C  
ATOM    475  O   GLY A  33      -5.027  -8.240  -2.574  1.00  1.81           O  
ATOM    476  H   GLY A  33      -2.365  -7.511  -1.279  1.00  1.81           H  
ATOM    477 1HA  GLY A  33      -4.468  -5.490  -0.992  1.00  1.81           H  
ATOM    478 2HA  GLY A  33      -3.409  -5.747  -2.365  1.00  1.81           H  
ATOM    479  N   GLU A  34      -6.173  -6.328  -2.795  1.00  1.65           N  
ATOM    480  CA  GLU A  34      -7.309  -6.974  -3.458  1.00  1.65           C  
ATOM    481  C   GLU A  34      -7.003  -7.767  -4.735  1.00  1.65           C  
ATOM    482  O   GLU A  34      -7.569  -8.846  -4.928  1.00  1.65           O  
ATOM    483  CB  GLU A  34      -8.392  -5.933  -3.737  1.00  1.65           C  
ATOM    484  CG  GLU A  34      -9.663  -6.492  -4.369  1.00  1.65           C  
ATOM    485  CD  GLU A  34     -10.763  -5.449  -4.501  1.00  1.65           C  
ATOM    486  OE1 GLU A  34     -10.552  -4.335  -4.083  1.00  1.65           O  
ATOM    487  OE2 GLU A  34     -11.811  -5.773  -5.036  1.00  1.65           O  
ATOM    488  H   GLU A  34      -6.198  -5.331  -2.619  1.00  1.65           H  
ATOM    489  HA  GLU A  34      -7.731  -7.683  -2.746  1.00  1.65           H  
ATOM    490 1HB  GLU A  34      -8.672  -5.445  -2.803  1.00  1.65           H  
ATOM    491 2HB  GLU A  34      -7.996  -5.168  -4.403  1.00  1.65           H  
ATOM    492 1HG  GLU A  34      -9.419  -6.876  -5.362  1.00  1.65           H  
ATOM    493 2HG  GLU A  34     -10.024  -7.327  -3.767  1.00  1.65           H  
ATOM    494  N   ASP A  35      -6.119  -7.271  -5.608  1.00  1.50           N  
ATOM    495  CA  ASP A  35      -5.875  -8.009  -6.854  1.00  1.50           C  
ATOM    496  C   ASP A  35      -5.329  -9.412  -6.585  1.00  1.50           C  
ATOM    497  O   ASP A  35      -5.774 -10.388  -7.201  1.00  1.50           O  
ATOM    498  CB  ASP A  35      -4.881  -7.258  -7.744  1.00  1.50           C  
ATOM    499  CG  ASP A  35      -5.454  -5.990  -8.386  1.00  1.50           C  
ATOM    500  OD1 ASP A  35      -6.649  -5.812  -8.377  1.00  1.50           O  
ATOM    501  OD2 ASP A  35      -4.677  -5.207  -8.876  1.00  1.50           O  
ATOM    502  H   ASP A  35      -5.653  -6.396  -5.421  1.00  1.50           H  
ATOM    503  HA  ASP A  35      -6.821  -8.105  -7.386  1.00  1.50           H  
ATOM    504 1HB  ASP A  35      -4.007  -6.984  -7.156  1.00  1.50           H  
ATOM    505 2HB  ASP A  35      -4.540  -7.924  -8.538  1.00  1.50           H  
ATOM    506  N   PHE A  36      -4.404  -9.514  -5.634  1.00  1.38           N  
ATOM    507  CA  PHE A  36      -3.818 -10.785  -5.228  1.00  1.38           C  
ATOM    508  C   PHE A  36      -4.883 -11.713  -4.723  1.00  1.38           C  
ATOM    509  O   PHE A  36      -4.951 -12.878  -5.083  1.00  1.38           O  
ATOM    510  CB  PHE A  36      -2.791 -10.617  -4.136  1.00  1.38           C  
ATOM    511  CG  PHE A  36      -2.243 -11.925  -3.639  1.00  1.38           C  
ATOM    512  CD1 PHE A  36      -1.229 -12.557  -4.274  1.00  1.38           C  
ATOM    513  CD2 PHE A  36      -2.763 -12.502  -2.530  1.00  1.38           C  
ATOM    514  CE1 PHE A  36      -0.727 -13.737  -3.811  1.00  1.38           C  
ATOM    515  CE2 PHE A  36      -2.283 -13.675  -2.046  1.00  1.38           C  
ATOM    516  CZ  PHE A  36      -1.263 -14.298  -2.678  1.00  1.38           C  
ATOM    517  H   PHE A  36      -4.105  -8.671  -5.155  1.00  1.38           H  
ATOM    518  HA  PHE A  36      -3.355 -11.248  -6.105  1.00  1.38           H  
ATOM    519 1HB  PHE A  36      -1.957 -10.008  -4.495  1.00  1.38           H  
ATOM    520 2HB  PHE A  36      -3.234 -10.084  -3.288  1.00  1.38           H  
ATOM    521  HD1 PHE A  36      -0.831 -12.112  -5.138  1.00  1.38           H  
ATOM    522  HD2 PHE A  36      -3.566 -11.993  -2.025  1.00  1.38           H  
ATOM    523  HE1 PHE A  36       0.084 -14.225  -4.342  1.00  1.38           H  
ATOM    524  HE2 PHE A  36      -2.714 -14.109  -1.155  1.00  1.38           H  
ATOM    525  HZ  PHE A  36      -0.894 -15.237  -2.286  1.00  1.38           H  
ATOM    526  N   ILE A  37      -5.707 -11.184  -3.835  1.00  1.27           N  
ATOM    527  CA  ILE A  37      -6.731 -11.971  -3.199  1.00  1.27           C  
ATOM    528  C   ILE A  37      -7.707 -12.545  -4.230  1.00  1.27           C  
ATOM    529  O   ILE A  37      -8.081 -13.724  -4.141  1.00  1.27           O  
ATOM    530  CB  ILE A  37      -7.433 -11.079  -2.178  1.00  1.27           C  
ATOM    531  CG1 ILE A  37      -6.383 -10.682  -1.102  1.00  1.27           C  
ATOM    532  CG2 ILE A  37      -8.640 -11.781  -1.600  1.00  1.27           C  
ATOM    533  CD1 ILE A  37      -5.870 -11.784  -0.332  1.00  1.27           C  
ATOM    534  H   ILE A  37      -5.600 -10.201  -3.576  1.00  1.27           H  
ATOM    535  HA  ILE A  37      -6.253 -12.800  -2.677  1.00  1.27           H  
ATOM    536  HB  ILE A  37      -7.755 -10.163  -2.663  1.00  1.27           H  
ATOM    537 1HG1 ILE A  37      -5.539 -10.260  -1.594  1.00  1.27           H  
ATOM    538 2HG1 ILE A  37      -6.783  -9.957  -0.442  1.00  1.27           H  
ATOM    539 1HG2 ILE A  37      -9.140 -11.139  -0.879  1.00  1.27           H  
ATOM    540 2HG2 ILE A  37      -9.316 -12.011  -2.410  1.00  1.27           H  
ATOM    541 3HG2 ILE A  37      -8.332 -12.702  -1.106  1.00  1.27           H  
ATOM    542 1HD1 ILE A  37      -5.122 -11.417   0.379  1.00  1.27           H  
ATOM    543 2HD1 ILE A  37      -6.692 -12.228   0.198  1.00  1.27           H  
ATOM    544 3HD1 ILE A  37      -5.425 -12.511  -0.991  1.00  1.27           H  
ATOM    545  N   ARG A  38      -8.092 -11.723  -5.222  1.00  1.18           N  
ATOM    546  CA  ARG A  38      -8.963 -12.182  -6.303  1.00  1.18           C  
ATOM    547  C   ARG A  38      -8.304 -13.254  -7.178  1.00  1.18           C  
ATOM    548  O   ARG A  38      -8.984 -14.178  -7.635  1.00  1.18           O  
ATOM    549  CB  ARG A  38      -9.458 -11.022  -7.139  1.00  1.18           C  
ATOM    550  CG  ARG A  38     -10.498 -10.179  -6.417  1.00  1.18           C  
ATOM    551  CD  ARG A  38     -11.057  -9.107  -7.262  1.00  1.18           C  
ATOM    552  NE  ARG A  38     -12.043  -8.324  -6.536  1.00  1.18           N  
ATOM    553  CZ  ARG A  38     -13.338  -8.645  -6.374  1.00  1.18           C  
ATOM    554  NH1 ARG A  38     -13.854  -9.751  -6.889  1.00  1.18           N  
ATOM    555  NH2 ARG A  38     -14.070  -7.811  -5.678  1.00  1.18           N  
ATOM    556  H   ARG A  38      -7.770 -10.752  -5.217  1.00  1.18           H  
ATOM    557  HA  ARG A  38      -9.844 -12.628  -5.851  1.00  1.18           H  
ATOM    558 1HB  ARG A  38      -8.615 -10.371  -7.389  1.00  1.18           H  
ATOM    559 2HB  ARG A  38      -9.887 -11.388  -8.070  1.00  1.18           H  
ATOM    560 1HG  ARG A  38     -11.316 -10.816  -6.083  1.00  1.18           H  
ATOM    561 2HG  ARG A  38     -10.028  -9.709  -5.549  1.00  1.18           H  
ATOM    562 1HD  ARG A  38     -10.251  -8.436  -7.570  1.00  1.18           H  
ATOM    563 2HD  ARG A  38     -11.537  -9.535  -8.140  1.00  1.18           H  
ATOM    564  HE  ARG A  38     -11.744  -7.446  -6.089  1.00  1.18           H  
ATOM    565 1HH1 ARG A  38     -13.274 -10.383  -7.420  1.00  1.18           H  
ATOM    566 2HH1 ARG A  38     -14.835  -9.973  -6.753  1.00  1.18           H  
ATOM    567 1HH2 ARG A  38     -13.601  -6.970  -5.305  1.00  1.18           H  
ATOM    568 2HH2 ARG A  38     -15.048  -7.994  -5.517  1.00  1.18           H  
ATOM    569  N   ASP A  39      -7.001 -13.129  -7.434  1.00  1.11           N  
ATOM    570  CA  ASP A  39      -6.268 -14.154  -8.170  1.00  1.11           C  
ATOM    571  C   ASP A  39      -4.775 -14.104  -7.819  1.00  1.11           C  
ATOM    572  O   ASP A  39      -4.024 -13.348  -8.436  1.00  1.11           O  
ATOM    573  CB  ASP A  39      -6.425 -14.045  -9.684  1.00  1.11           C  
ATOM    574  CG  ASP A  39      -5.728 -15.238 -10.405  1.00  1.11           C  
ATOM    575  OD1 ASP A  39      -5.084 -16.043  -9.718  1.00  1.11           O  
ATOM    576  OD2 ASP A  39      -5.830 -15.331 -11.612  1.00  1.11           O  
ATOM    577  H   ASP A  39      -6.498 -12.308  -7.091  1.00  1.11           H  
ATOM    578  HA  ASP A  39      -6.703 -15.105  -7.905  1.00  1.11           H  
ATOM    579 1HB  ASP A  39      -7.485 -14.041  -9.945  1.00  1.11           H  
ATOM    580 2HB  ASP A  39      -5.989 -13.108 -10.030  1.00  1.11           H  
ATOM    581  N   PRO A  40      -4.298 -14.941  -6.884  1.00  1.05           N  
ATOM    582  CA  PRO A  40      -2.953 -14.937  -6.360  1.00  1.05           C  
ATOM    583  C   PRO A  40      -1.936 -15.547  -7.304  1.00  1.05           C  
ATOM    584  O   PRO A  40      -0.723 -15.406  -7.092  1.00  1.05           O  
ATOM    585  CB  PRO A  40      -3.106 -15.818  -5.116  1.00  1.05           C  
ATOM    586  CG  PRO A  40      -4.198 -16.784  -5.479  1.00  1.05           C  
ATOM    587  CD  PRO A  40      -5.158 -15.987  -6.314  1.00  1.05           C  
ATOM    588  HA  PRO A  40      -2.688 -13.905  -6.108  1.00  1.05           H  
ATOM    589 1HB  PRO A  40      -2.149 -16.298  -4.858  1.00  1.05           H  
ATOM    590 2HB  PRO A  40      -3.402 -15.195  -4.267  1.00  1.05           H  
ATOM    591 1HG  PRO A  40      -3.768 -17.632  -6.032  1.00  1.05           H  
ATOM    592 2HG  PRO A  40      -4.669 -17.201  -4.599  1.00  1.05           H  
ATOM    593 1HD  PRO A  40      -5.538 -16.656  -7.101  1.00  1.05           H  
ATOM    594 2HD  PRO A  40      -5.956 -15.533  -5.693  1.00  1.05           H  
ATOM    595  N   TYR A  41      -2.422 -16.271  -8.319  1.00  1.01           N  
ATOM    596  CA  TYR A  41      -1.539 -17.042  -9.165  1.00  1.01           C  
ATOM    597  C   TYR A  41      -0.560 -16.217  -9.997  1.00  1.01           C  
ATOM    598  O   TYR A  41       0.638 -16.444  -9.857  1.00  1.01           O  
ATOM    599  CB  TYR A  41      -2.315 -18.033 -10.027  1.00  1.01           C  
ATOM    600  CG  TYR A  41      -1.417 -18.832 -10.929  1.00  1.01           C  
ATOM    601  CD1 TYR A  41      -0.722 -19.927 -10.414  1.00  1.01           C  
ATOM    602  CD2 TYR A  41      -1.272 -18.476 -12.253  1.00  1.01           C  
ATOM    603  CE1 TYR A  41       0.108 -20.660 -11.238  1.00  1.01           C  
ATOM    604  CE2 TYR A  41      -0.449 -19.202 -13.067  1.00  1.01           C  
ATOM    605  CZ  TYR A  41       0.242 -20.288 -12.570  1.00  1.01           C  
ATOM    606  OH  TYR A  41       1.040 -21.016 -13.412  1.00  1.01           O  
ATOM    607  H   TYR A  41      -3.430 -16.287  -8.534  1.00  1.01           H  
ATOM    608  HA  TYR A  41      -0.926 -17.651  -8.502  1.00  1.01           H  
ATOM    609 1HB  TYR A  41      -2.835 -18.734  -9.373  1.00  1.01           H  
ATOM    610 2HB  TYR A  41      -3.073 -17.547 -10.618  1.00  1.01           H  
ATOM    611  HD1 TYR A  41      -0.840 -20.208  -9.366  1.00  1.01           H  
ATOM    612  HD2 TYR A  41      -1.817 -17.621 -12.651  1.00  1.01           H  
ATOM    613  HE1 TYR A  41       0.647 -21.527 -10.849  1.00  1.01           H  
ATOM    614  HE2 TYR A  41      -0.339 -18.929 -14.118  1.00  1.01           H  
ATOM    615  HH  TYR A  41       0.620 -21.017 -14.304  1.00  1.01           H  
ATOM    616  N   PRO A  42      -0.985 -15.260 -10.867  1.00  0.97           N  
ATOM    617  CA  PRO A  42      -0.101 -14.474 -11.704  1.00  0.97           C  
ATOM    618  C   PRO A  42       0.831 -13.617 -10.868  1.00  0.97           C  
ATOM    619  O   PRO A  42       1.909 -13.238 -11.322  1.00  0.97           O  
ATOM    620  CB  PRO A  42      -1.067 -13.622 -12.531  1.00  0.97           C  
ATOM    621  CG  PRO A  42      -2.331 -13.571 -11.715  1.00  0.97           C  
ATOM    622  CD  PRO A  42      -2.409 -14.897 -11.032  1.00  0.97           C  
ATOM    623  HA  PRO A  42       0.463 -15.151 -12.357  1.00  0.97           H  
ATOM    624 1HB  PRO A  42      -0.634 -12.625 -12.705  1.00  0.97           H  
ATOM    625 2HB  PRO A  42      -1.225 -14.083 -13.514  1.00  0.97           H  
ATOM    626 1HG  PRO A  42      -2.298 -12.743 -10.994  1.00  0.97           H  
ATOM    627 2HG  PRO A  42      -3.208 -13.393 -12.360  1.00  0.97           H  
ATOM    628 1HD  PRO A  42      -2.911 -14.715 -10.119  1.00  0.97           H  
ATOM    629 2HD  PRO A  42      -2.946 -15.605 -11.667  1.00  0.97           H  
ATOM    630  N   VAL A  43       0.443 -13.333  -9.629  1.00  0.94           N  
ATOM    631  CA  VAL A  43       1.288 -12.540  -8.766  1.00  0.94           C  
ATOM    632  C   VAL A  43       2.475 -13.392  -8.401  1.00  0.94           C  
ATOM    633  O   VAL A  43       3.632 -13.024  -8.643  1.00  0.94           O  
ATOM    634  CB  VAL A  43       0.547 -12.123  -7.496  1.00  0.94           C  
ATOM    635  CG1 VAL A  43       1.526 -11.400  -6.547  1.00  0.94           C  
ATOM    636  CG2 VAL A  43      -0.655 -11.258  -7.881  1.00  0.94           C  
ATOM    637  H   VAL A  43      -0.448 -13.662  -9.281  1.00  0.94           H  
ATOM    638  HA  VAL A  43       1.626 -11.653  -9.303  1.00  0.94           H  
ATOM    639  HB  VAL A  43       0.194 -13.012  -6.977  1.00  0.94           H  
ATOM    640 1HG1 VAL A  43       1.024 -11.105  -5.634  1.00  0.94           H  
ATOM    641 2HG1 VAL A  43       2.352 -12.068  -6.301  1.00  0.94           H  
ATOM    642 3HG1 VAL A  43       1.914 -10.509  -7.038  1.00  0.94           H  
ATOM    643 1HG2 VAL A  43      -1.198 -10.958  -6.999  1.00  0.94           H  
ATOM    644 2HG2 VAL A  43      -0.310 -10.371  -8.404  1.00  0.94           H  
ATOM    645 3HG2 VAL A  43      -1.319 -11.835  -8.533  1.00  0.94           H  
ATOM    646  N   TYR A  44       2.179 -14.563  -7.861  1.00  0.92           N  
ATOM    647  CA  TYR A  44       3.197 -15.514  -7.501  1.00  0.92           C  
ATOM    648  C   TYR A  44       4.022 -15.905  -8.704  1.00  0.92           C  
ATOM    649  O   TYR A  44       5.232 -16.061  -8.609  1.00  0.92           O  
ATOM    650  CB  TYR A  44       2.592 -16.729  -6.831  1.00  0.92           C  
ATOM    651  CG  TYR A  44       2.215 -16.511  -5.401  1.00  0.92           C  
ATOM    652  CD1 TYR A  44       1.200 -17.244  -4.807  1.00  0.92           C  
ATOM    653  CD2 TYR A  44       2.929 -15.595  -4.665  1.00  0.92           C  
ATOM    654  CE1 TYR A  44       0.930 -17.056  -3.469  1.00  0.92           C  
ATOM    655  CE2 TYR A  44       2.663 -15.403  -3.347  1.00  0.92           C  
ATOM    656  CZ  TYR A  44       1.683 -16.127  -2.742  1.00  0.92           C  
ATOM    657  OH  TYR A  44       1.462 -15.977  -1.398  1.00  0.92           O  
ATOM    658  H   TYR A  44       1.197 -14.826  -7.700  1.00  0.92           H  
ATOM    659  HA  TYR A  44       3.878 -15.020  -6.795  1.00  0.92           H  
ATOM    660 1HB  TYR A  44       1.691 -17.028  -7.379  1.00  0.92           H  
ATOM    661 2HB  TYR A  44       3.291 -17.560  -6.875  1.00  0.92           H  
ATOM    662  HD1 TYR A  44       0.636 -17.974  -5.387  1.00  0.92           H  
ATOM    663  HD2 TYR A  44       3.714 -15.045  -5.135  1.00  0.92           H  
ATOM    664  HE1 TYR A  44       0.150 -17.640  -2.980  1.00  0.92           H  
ATOM    665  HE2 TYR A  44       3.242 -14.697  -2.781  1.00  0.92           H  
ATOM    666  HH  TYR A  44       1.954 -15.215  -1.074  1.00  0.92           H  
ATOM    667  N   ALA A  45       3.367 -16.108  -9.855  1.00  0.91           N  
ATOM    668  CA  ALA A  45       4.087 -16.528 -11.043  1.00  0.91           C  
ATOM    669  C   ALA A  45       5.155 -15.529 -11.426  1.00  0.91           C  
ATOM    670  O   ALA A  45       6.305 -15.906 -11.637  1.00  0.91           O  
ATOM    671  CB  ALA A  45       3.124 -16.718 -12.197  1.00  0.91           C  
ATOM    672  H   ALA A  45       2.361 -15.975  -9.896  1.00  0.91           H  
ATOM    673  HA  ALA A  45       4.578 -17.474 -10.830  1.00  0.91           H  
ATOM    674 1HB  ALA A  45       3.671 -17.055 -13.076  1.00  0.91           H  
ATOM    675 2HB  ALA A  45       2.362 -17.454 -11.930  1.00  0.91           H  
ATOM    676 3HB  ALA A  45       2.652 -15.769 -12.411  1.00  0.91           H  
ATOM    677  N   ARG A  46       4.833 -14.235 -11.406  1.00  0.91           N  
ATOM    678  CA  ARG A  46       5.856 -13.283 -11.804  1.00  0.91           C  
ATOM    679  C   ARG A  46       6.971 -13.238 -10.763  1.00  0.91           C  
ATOM    680  O   ARG A  46       8.161 -13.154 -11.098  1.00  0.91           O  
ATOM    681  CB  ARG A  46       5.268 -11.894 -11.973  1.00  0.91           C  
ATOM    682  CG  ARG A  46       4.172 -11.735 -13.057  1.00  0.91           C  
ATOM    683  CD  ARG A  46       4.650 -11.852 -14.473  1.00  0.91           C  
ATOM    684  NE  ARG A  46       4.703 -13.243 -14.955  1.00  0.91           N  
ATOM    685  CZ  ARG A  46       3.609 -13.977 -15.295  1.00  0.91           C  
ATOM    686  NH1 ARG A  46       2.403 -13.456 -15.168  1.00  0.91           N  
ATOM    687  NH2 ARG A  46       3.744 -15.214 -15.760  1.00  0.91           N  
ATOM    688  H   ARG A  46       3.882 -13.919 -11.198  1.00  0.91           H  
ATOM    689  HA  ARG A  46       6.277 -13.605 -12.757  1.00  0.91           H  
ATOM    690 1HB  ARG A  46       4.821 -11.589 -11.025  1.00  0.91           H  
ATOM    691 2HB  ARG A  46       6.066 -11.190 -12.200  1.00  0.91           H  
ATOM    692 1HG  ARG A  46       3.457 -12.527 -12.934  1.00  0.91           H  
ATOM    693 2HG  ARG A  46       3.671 -10.778 -12.931  1.00  0.91           H  
ATOM    694 1HD  ARG A  46       3.977 -11.296 -15.122  1.00  0.91           H  
ATOM    695 2HD  ARG A  46       5.653 -11.433 -14.550  1.00  0.91           H  
ATOM    696  HE  ARG A  46       5.631 -13.682 -15.080  1.00  0.91           H  
ATOM    697 1HH1 ARG A  46       2.296 -12.516 -14.811  1.00  0.91           H  
ATOM    698 2HH1 ARG A  46       1.591 -13.996 -15.421  1.00  0.91           H  
ATOM    699 1HH2 ARG A  46       4.691 -15.623 -15.862  1.00  0.91           H  
ATOM    700 2HH2 ARG A  46       2.936 -15.753 -16.016  1.00  0.91           H  
ATOM    701  N   LEU A  47       6.602 -13.333  -9.485  1.00  0.91           N  
ATOM    702  CA  LEU A  47       7.624 -13.275  -8.458  1.00  0.91           C  
ATOM    703  C   LEU A  47       8.570 -14.480  -8.574  1.00  0.91           C  
ATOM    704  O   LEU A  47       9.784 -14.319  -8.436  1.00  0.91           O  
ATOM    705  CB  LEU A  47       6.990 -13.286  -7.073  1.00  0.91           C  
ATOM    706  CG  LEU A  47       6.159 -12.093  -6.611  1.00  0.91           C  
ATOM    707  CD1 LEU A  47       5.529 -12.490  -5.291  1.00  0.91           C  
ATOM    708  CD2 LEU A  47       7.018 -10.845  -6.459  1.00  0.91           C  
ATOM    709  H   LEU A  47       5.615 -13.406  -9.231  1.00  0.91           H  
ATOM    710  HA  LEU A  47       8.200 -12.363  -8.585  1.00  0.91           H  
ATOM    711 1HB  LEU A  47       6.357 -14.165  -7.000  1.00  0.91           H  
ATOM    712 2HB  LEU A  47       7.789 -13.369  -6.383  1.00  0.91           H  
ATOM    713  HG  LEU A  47       5.369 -11.899  -7.328  1.00  0.91           H  
ATOM    714 1HD1 LEU A  47       4.910 -11.716  -4.923  1.00  0.91           H  
ATOM    715 2HD1 LEU A  47       4.941 -13.361  -5.446  1.00  0.91           H  
ATOM    716 3HD1 LEU A  47       6.312 -12.701  -4.571  1.00  0.91           H  
ATOM    717 1HD2 LEU A  47       6.405 -10.014  -6.117  1.00  0.91           H  
ATOM    718 2HD2 LEU A  47       7.798 -11.025  -5.739  1.00  0.91           H  
ATOM    719 3HD2 LEU A  47       7.461 -10.597  -7.420  1.00  0.91           H  
ATOM    720  N   ARG A  48       8.013 -15.669  -8.881  1.00  0.92           N  
ATOM    721  CA  ARG A  48       8.769 -16.920  -9.030  1.00  0.92           C  
ATOM    722  C   ARG A  48       9.681 -16.931 -10.245  1.00  0.92           C  
ATOM    723  O   ARG A  48      10.762 -17.537 -10.219  1.00  0.92           O  
ATOM    724  CB  ARG A  48       7.821 -18.103  -9.124  1.00  0.92           C  
ATOM    725  CG  ARG A  48       7.199 -18.494  -7.831  1.00  0.92           C  
ATOM    726  CD  ARG A  48       6.223 -19.575  -7.956  1.00  0.92           C  
ATOM    727  NE  ARG A  48       5.016 -19.130  -8.623  1.00  0.92           N  
ATOM    728  CZ  ARG A  48       4.034 -19.959  -9.001  1.00  0.92           C  
ATOM    729  NH1 ARG A  48       4.174 -21.198  -8.733  1.00  0.92           N  
ATOM    730  NH2 ARG A  48       2.959 -19.541  -9.634  1.00  0.92           N  
ATOM    731  H   ARG A  48       7.001 -15.718  -8.983  1.00  0.92           H  
ATOM    732  HA  ARG A  48       9.382 -17.045  -8.137  1.00  0.92           H  
ATOM    733 1HB  ARG A  48       7.014 -17.856  -9.813  1.00  0.92           H  
ATOM    734 2HB  ARG A  48       8.336 -18.956  -9.522  1.00  0.92           H  
ATOM    735 1HG  ARG A  48       7.994 -18.836  -7.178  1.00  0.92           H  
ATOM    736 2HG  ARG A  48       6.701 -17.644  -7.398  1.00  0.92           H  
ATOM    737 1HD  ARG A  48       6.655 -20.388  -8.540  1.00  0.92           H  
ATOM    738 2HD  ARG A  48       5.958 -19.949  -6.973  1.00  0.92           H  
ATOM    739  HE  ARG A  48       4.927 -18.135  -8.830  1.00  0.92           H  
ATOM    740 1HH1 ARG A  48       4.999 -21.492  -8.229  1.00  0.92           H  
ATOM    741 2HH1 ARG A  48       3.462 -21.877  -9.020  1.00  0.92           H  
ATOM    742 1HH2 ARG A  48       2.841 -18.564  -9.859  1.00  0.92           H  
ATOM    743 2HH2 ARG A  48       2.251 -20.200  -9.918  1.00  0.92           H  
ATOM    744  N   GLU A  49       9.239 -16.287 -11.327  1.00  0.92           N  
ATOM    745  CA  GLU A  49      10.054 -16.158 -12.528  1.00  0.92           C  
ATOM    746  C   GLU A  49      11.292 -15.326 -12.216  1.00  0.92           C  
ATOM    747  O   GLU A  49      12.380 -15.595 -12.731  1.00  0.92           O  
ATOM    748  CB  GLU A  49       9.239 -15.542 -13.665  1.00  0.92           C  
ATOM    749  CG  GLU A  49       8.181 -16.475 -14.237  1.00  0.92           C  
ATOM    750  CD  GLU A  49       7.228 -15.777 -15.149  1.00  0.92           C  
ATOM    751  OE1 GLU A  49       7.295 -14.570 -15.238  1.00  0.92           O  
ATOM    752  OE2 GLU A  49       6.410 -16.434 -15.752  1.00  0.92           O  
ATOM    753  H   GLU A  49       8.307 -15.872 -11.313  1.00  0.92           H  
ATOM    754  HA  GLU A  49      10.378 -17.148 -12.837  1.00  0.92           H  
ATOM    755 1HB  GLU A  49       8.736 -14.642 -13.305  1.00  0.92           H  
ATOM    756 2HB  GLU A  49       9.905 -15.249 -14.472  1.00  0.92           H  
ATOM    757 1HG  GLU A  49       8.686 -17.260 -14.797  1.00  0.92           H  
ATOM    758 2HG  GLU A  49       7.638 -16.949 -13.427  1.00  0.92           H  
ATOM    759  N   ARG A  50      11.123 -14.318 -11.352  1.00  0.92           N  
ATOM    760  CA  ARG A  50      12.221 -13.443 -10.963  1.00  0.92           C  
ATOM    761  C   ARG A  50      13.136 -14.075  -9.896  1.00  0.92           C  
ATOM    762  O   ARG A  50      14.362 -14.000 -10.011  1.00  0.92           O  
ATOM    763  CB  ARG A  50      11.663 -12.119 -10.470  1.00  0.92           C  
ATOM    764  CG  ARG A  50      12.697 -11.056 -10.113  1.00  0.92           C  
ATOM    765  CD  ARG A  50      12.039  -9.734  -9.876  1.00  0.92           C  
ATOM    766  NE  ARG A  50      12.990  -8.678  -9.549  1.00  0.92           N  
ATOM    767  CZ  ARG A  50      12.660  -7.368  -9.478  1.00  0.92           C  
ATOM    768  NH1 ARG A  50      11.428  -7.004  -9.733  1.00  0.92           N  
ATOM    769  NH2 ARG A  50      13.545  -6.435  -9.165  1.00  0.92           N  
ATOM    770  H   ARG A  50      10.185 -14.128 -10.987  1.00  0.92           H  
ATOM    771  HA  ARG A  50      12.824 -13.242 -11.854  1.00  0.92           H  
ATOM    772 1HB  ARG A  50      11.001 -11.704 -11.227  1.00  0.92           H  
ATOM    773 2HB  ARG A  50      11.056 -12.295  -9.577  1.00  0.92           H  
ATOM    774 1HG  ARG A  50      13.219 -11.349  -9.198  1.00  0.92           H  
ATOM    775 2HG  ARG A  50      13.416 -10.948 -10.922  1.00  0.92           H  
ATOM    776 1HD  ARG A  50      11.493  -9.437 -10.772  1.00  0.92           H  
ATOM    777 2HD  ARG A  50      11.339  -9.827  -9.044  1.00  0.92           H  
ATOM    778  HE  ARG A  50      13.956  -8.958  -9.346  1.00  0.92           H  
ATOM    779 1HH1 ARG A  50      10.738  -7.695  -9.977  1.00  0.92           H  
ATOM    780 2HH1 ARG A  50      11.179  -6.026  -9.672  1.00  0.92           H  
ATOM    781 1HH2 ARG A  50      14.519  -6.660  -8.946  1.00  0.92           H  
ATOM    782 2HH2 ARG A  50      13.257  -5.468  -9.120  1.00  0.92           H  
ATOM    783  N   ALA A  51      12.561 -14.707  -8.866  1.00  0.92           N  
ATOM    784  CA  ALA A  51      13.387 -15.334  -7.831  1.00  0.92           C  
ATOM    785  C   ALA A  51      12.642 -16.465  -7.096  1.00  0.92           C  
ATOM    786  O   ALA A  51      11.465 -16.323  -6.774  1.00  0.92           O  
ATOM    787  CB  ALA A  51      13.825 -14.288  -6.819  1.00  0.92           C  
ATOM    788  H   ALA A  51      11.544 -14.740  -8.800  1.00  0.92           H  
ATOM    789  HA  ALA A  51      14.266 -15.727  -8.318  1.00  0.92           H  
ATOM    790 1HB  ALA A  51      14.477 -14.743  -6.071  1.00  0.92           H  
ATOM    791 2HB  ALA A  51      14.360 -13.500  -7.335  1.00  0.92           H  
ATOM    792 3HB  ALA A  51      12.950 -13.869  -6.330  1.00  0.92           H  
ATOM    793  N   PRO A  52      13.318 -17.583  -6.724  1.00  0.93           N  
ATOM    794  CA  PRO A  52      12.773 -18.665  -5.903  1.00  0.93           C  
ATOM    795  C   PRO A  52      12.158 -18.136  -4.614  1.00  0.93           C  
ATOM    796  O   PRO A  52      11.207 -18.717  -4.062  1.00  0.93           O  
ATOM    797  CB  PRO A  52      14.024 -19.493  -5.601  1.00  0.93           C  
ATOM    798  CG  PRO A  52      14.907 -19.275  -6.795  1.00  0.93           C  
ATOM    799  CD  PRO A  52      14.699 -17.827  -7.191  1.00  0.93           C  
ATOM    800  HA  PRO A  52      12.047 -19.210  -6.495  1.00  0.93           H  
ATOM    801 1HB  PRO A  52      14.491 -19.154  -4.668  1.00  0.93           H  
ATOM    802 2HB  PRO A  52      13.747 -20.546  -5.458  1.00  0.93           H  
ATOM    803 1HG  PRO A  52      15.953 -19.485  -6.525  1.00  0.93           H  
ATOM    804 2HG  PRO A  52      14.644 -19.983  -7.597  1.00  0.93           H  
ATOM    805 1HD  PRO A  52      15.418 -17.160  -6.688  1.00  0.93           H  
ATOM    806 2HD  PRO A  52      14.766 -17.779  -8.288  1.00  0.93           H  
ATOM    807  N   VAL A  53      12.766 -17.058  -4.134  1.00  0.96           N  
ATOM    808  CA  VAL A  53      12.367 -16.333  -2.954  1.00  0.96           C  
ATOM    809  C   VAL A  53      12.375 -14.850  -3.329  1.00  0.96           C  
ATOM    810  O   VAL A  53      13.412 -14.322  -3.734  1.00  0.96           O  
ATOM    811  CB  VAL A  53      13.355 -16.565  -1.818  1.00  0.96           C  
ATOM    812  CG1 VAL A  53      12.908 -15.844  -0.637  1.00  0.96           C  
ATOM    813  CG2 VAL A  53      13.525 -18.026  -1.552  1.00  0.96           C  
ATOM    814  H   VAL A  53      13.550 -16.687  -4.644  1.00  0.96           H  
ATOM    815  HA  VAL A  53      11.367 -16.632  -2.670  1.00  0.96           H  
ATOM    816  HB  VAL A  53      14.286 -16.142  -2.088  1.00  0.96           H  
ATOM    817 1HG1 VAL A  53      13.632 -15.975   0.140  1.00  0.96           H  
ATOM    818 2HG1 VAL A  53      12.800 -14.819  -0.879  1.00  0.96           H  
ATOM    819 3HG1 VAL A  53      11.971 -16.205  -0.314  1.00  0.96           H  
ATOM    820 1HG2 VAL A  53      14.233 -18.152  -0.742  1.00  0.96           H  
ATOM    821 2HG2 VAL A  53      12.598 -18.448  -1.281  1.00  0.96           H  
ATOM    822 3HG2 VAL A  53      13.900 -18.531  -2.431  1.00  0.96           H  
ATOM    823  N   ALA A  54      11.243 -14.179  -3.229  1.00  1.03           N  
ATOM    824  CA  ALA A  54      11.148 -12.774  -3.621  1.00  1.03           C  
ATOM    825  C   ALA A  54      11.447 -11.848  -2.456  1.00  1.03           C  
ATOM    826  O   ALA A  54      11.161 -12.186  -1.317  1.00  1.03           O  
ATOM    827  CB  ALA A  54       9.761 -12.489  -4.166  1.00  1.03           C  
ATOM    828  H   ALA A  54      10.435 -14.657  -2.838  1.00  1.03           H  
ATOM    829  HA  ALA A  54      11.886 -12.581  -4.401  1.00  1.03           H  
ATOM    830 1HB  ALA A  54       9.711 -11.444  -4.474  1.00  1.03           H  
ATOM    831 2HB  ALA A  54       9.584 -13.136  -5.017  1.00  1.03           H  
ATOM    832 3HB  ALA A  54       9.016 -12.678  -3.398  1.00  1.03           H  
ATOM    833  N   HIS A  55      11.951 -10.652  -2.718  1.00  1.14           N  
ATOM    834  CA  HIS A  55      12.060  -9.669  -1.638  1.00  1.14           C  
ATOM    835  C   HIS A  55      10.882  -8.701  -1.721  1.00  1.14           C  
ATOM    836  O   HIS A  55      10.686  -8.024  -2.734  1.00  1.14           O  
ATOM    837  CB  HIS A  55      13.385  -8.921  -1.659  1.00  1.14           C  
ATOM    838  CG  HIS A  55      13.454  -7.940  -0.592  1.00  1.14           C  
ATOM    839  ND1 HIS A  55      13.553  -8.299   0.719  1.00  1.14           N  
ATOM    840  CD2 HIS A  55      13.451  -6.592  -0.621  1.00  1.14           C  
ATOM    841  CE1 HIS A  55      13.589  -7.228   1.460  1.00  1.14           C  
ATOM    842  NE2 HIS A  55      13.542  -6.164   0.667  1.00  1.14           N  
ATOM    843  H   HIS A  55      12.236 -10.386  -3.657  1.00  1.14           H  
ATOM    844  HA  HIS A  55      11.995 -10.169  -0.673  1.00  1.14           H  
ATOM    845 1HB  HIS A  55      14.199  -9.608  -1.536  1.00  1.14           H  
ATOM    846 2HB  HIS A  55      13.523  -8.426  -2.600  1.00  1.14           H  
ATOM    847  HD1 HIS A  55      13.779  -9.213   1.060  1.00  1.14           H  
ATOM    848  HD2 HIS A  55      13.396  -5.868  -1.431  1.00  1.14           H  
ATOM    849  HE1 HIS A  55      13.671  -7.334   2.539  1.00  1.14           H  
ATOM    850  N   VAL A  56      10.066  -8.691  -0.665  1.00  1.31           N  
ATOM    851  CA  VAL A  56       8.812  -7.950  -0.629  1.00  1.31           C  
ATOM    852  C   VAL A  56       8.705  -7.122   0.656  1.00  1.31           C  
ATOM    853  O   VAL A  56       9.413  -7.403   1.610  1.00  1.31           O  
ATOM    854  CB  VAL A  56       7.653  -8.982  -0.635  1.00  1.31           C  
ATOM    855  CG1 VAL A  56       7.754  -9.902  -1.875  1.00  1.31           C  
ATOM    856  CG2 VAL A  56       7.684  -9.820   0.641  1.00  1.31           C  
ATOM    857  H   VAL A  56      10.327  -9.244   0.150  1.00  1.31           H  
ATOM    858  HA  VAL A  56       8.753  -7.292  -1.498  1.00  1.31           H  
ATOM    859  HB  VAL A  56       6.716  -8.443  -0.689  1.00  1.31           H  
ATOM    860 1HG1 VAL A  56       6.927 -10.596  -1.874  1.00  1.31           H  
ATOM    861 2HG1 VAL A  56       7.742  -9.326  -2.773  1.00  1.31           H  
ATOM    862 3HG1 VAL A  56       8.683 -10.464  -1.835  1.00  1.31           H  
ATOM    863 1HG2 VAL A  56       6.858 -10.519   0.629  1.00  1.31           H  
ATOM    864 2HG2 VAL A  56       8.626 -10.368   0.692  1.00  1.31           H  
ATOM    865 3HG2 VAL A  56       7.594  -9.169   1.513  1.00  1.31           H  
ATOM    866  N   VAL A  57       7.795  -6.152   0.733  1.00  1.52           N  
ATOM    867  CA  VAL A  57       7.550  -5.509   2.035  1.00  1.52           C  
ATOM    868  C   VAL A  57       6.129  -5.833   2.459  1.00  1.52           C  
ATOM    869  O   VAL A  57       5.181  -5.575   1.710  1.00  1.52           O  
ATOM    870  CB  VAL A  57       7.703  -3.980   1.993  1.00  1.52           C  
ATOM    871  CG1 VAL A  57       7.408  -3.376   3.381  1.00  1.52           C  
ATOM    872  CG2 VAL A  57       9.102  -3.570   1.548  1.00  1.52           C  
ATOM    873  H   VAL A  57       7.254  -5.892  -0.079  1.00  1.52           H  
ATOM    874  HA  VAL A  57       8.229  -5.914   2.784  1.00  1.52           H  
ATOM    875  HB  VAL A  57       6.980  -3.615   1.321  1.00  1.52           H  
ATOM    876 1HG1 VAL A  57       7.477  -2.302   3.330  1.00  1.52           H  
ATOM    877 2HG1 VAL A  57       6.403  -3.656   3.696  1.00  1.52           H  
ATOM    878 3HG1 VAL A  57       8.129  -3.751   4.099  1.00  1.52           H  
ATOM    879 1HG2 VAL A  57       9.170  -2.481   1.512  1.00  1.52           H  
ATOM    880 2HG2 VAL A  57       9.837  -3.945   2.250  1.00  1.52           H  
ATOM    881 3HG2 VAL A  57       9.307  -3.975   0.560  1.00  1.52           H  
ATOM    882  N   LEU A  58       5.997  -6.451   3.630  1.00  1.70           N  
ATOM    883  CA  LEU A  58       4.692  -6.867   4.147  1.00  1.70           C  
ATOM    884  C   LEU A  58       4.541  -6.572   5.641  1.00  1.70           C  
ATOM    885  O   LEU A  58       5.496  -6.671   6.419  1.00  1.70           O  
ATOM    886  CB  LEU A  58       4.446  -8.368   3.851  1.00  1.70           C  
ATOM    887  CG  LEU A  58       4.278  -8.741   2.326  1.00  1.70           C  
ATOM    888  CD1 LEU A  58       4.267 -10.260   2.138  1.00  1.70           C  
ATOM    889  CD2 LEU A  58       2.985  -8.124   1.812  1.00  1.70           C  
ATOM    890  H   LEU A  58       6.837  -6.584   4.197  1.00  1.70           H  
ATOM    891  HA  LEU A  58       3.924  -6.299   3.623  1.00  1.70           H  
ATOM    892 1HB  LEU A  58       5.286  -8.940   4.244  1.00  1.70           H  
ATOM    893 2HB  LEU A  58       3.542  -8.682   4.373  1.00  1.70           H  
ATOM    894  HG  LEU A  58       5.114  -8.343   1.760  1.00  1.70           H  
ATOM    895 1HD1 LEU A  58       4.161 -10.498   1.080  1.00  1.70           H  
ATOM    896 2HD1 LEU A  58       5.191 -10.655   2.490  1.00  1.70           H  
ATOM    897 3HD1 LEU A  58       3.440 -10.699   2.695  1.00  1.70           H  
ATOM    898 1HD2 LEU A  58       2.870  -8.346   0.762  1.00  1.70           H  
ATOM    899 2HD2 LEU A  58       2.152  -8.532   2.371  1.00  1.70           H  
ATOM    900 3HD2 LEU A  58       3.016  -7.043   1.944  1.00  1.70           H  
ATOM    901  N   GLY A  59       3.340  -6.162   6.045  1.00  1.80           N  
ATOM    902  CA  GLY A  59       2.993  -5.960   7.457  1.00  1.80           C  
ATOM    903  C   GLY A  59       3.663  -4.737   8.086  1.00  1.80           C  
ATOM    904  O   GLY A  59       3.013  -3.741   8.384  1.00  1.80           O  
ATOM    905  H   GLY A  59       2.617  -6.030   5.350  1.00  1.80           H  
ATOM    906 1HA  GLY A  59       1.912  -5.859   7.546  1.00  1.80           H  
ATOM    907 2HA  GLY A  59       3.268  -6.847   8.023  1.00  1.80           H  
ATOM    908  N   GLY A  60       4.981  -4.820   8.259  1.00  1.75           N  
ATOM    909  CA  GLY A  60       5.762  -3.741   8.852  1.00  1.75           C  
ATOM    910  C   GLY A  60       7.269  -3.865   8.612  1.00  1.75           C  
ATOM    911  O   GLY A  60       8.054  -3.192   9.279  1.00  1.75           O  
ATOM    912  H   GLY A  60       5.433  -5.674   7.953  1.00  1.75           H  
ATOM    913 1HA  GLY A  60       5.409  -2.787   8.457  1.00  1.75           H  
ATOM    914 2HA  GLY A  60       5.575  -3.722   9.921  1.00  1.75           H  
ATOM    915  N   ALA A  61       7.685  -4.709   7.670  1.00  1.59           N  
ATOM    916  CA  ALA A  61       9.118  -4.822   7.410  1.00  1.59           C  
ATOM    917  C   ALA A  61       9.419  -5.438   6.033  1.00  1.59           C  
ATOM    918  O   ALA A  61       8.520  -6.017   5.417  1.00  1.59           O  
ATOM    919  CB  ALA A  61       9.773  -5.667   8.485  1.00  1.59           C  
ATOM    920  H   ALA A  61       7.007  -5.268   7.154  1.00  1.59           H  
ATOM    921  HA  ALA A  61       9.519  -3.825   7.469  1.00  1.59           H  
ATOM    922 1HB  ALA A  61      10.832  -5.724   8.312  1.00  1.59           H  
ATOM    923 2HB  ALA A  61       9.591  -5.231   9.461  1.00  1.59           H  
ATOM    924 3HB  ALA A  61       9.367  -6.654   8.460  1.00  1.59           H  
ATOM    925  N   PRO A  62      10.606  -5.194   5.438  1.00  1.36           N  
ATOM    926  CA  PRO A  62      11.159  -5.907   4.308  1.00  1.36           C  
ATOM    927  C   PRO A  62      11.266  -7.368   4.673  1.00  1.36           C  
ATOM    928  O   PRO A  62      11.844  -7.694   5.720  1.00  1.36           O  
ATOM    929  CB  PRO A  62      12.520  -5.238   4.121  1.00  1.36           C  
ATOM    930  CG  PRO A  62      12.375  -3.916   4.748  1.00  1.36           C  
ATOM    931  CD  PRO A  62      11.481  -4.167   5.926  1.00  1.36           C  
ATOM    932  HA  PRO A  62      10.510  -5.773   3.424  1.00  1.36           H  
ATOM    933 1HB  PRO A  62      13.315  -5.854   4.572  1.00  1.36           H  
ATOM    934 2HB  PRO A  62      12.740  -5.135   3.066  1.00  1.36           H  
ATOM    935 1HG  PRO A  62      13.359  -3.508   5.034  1.00  1.36           H  
ATOM    936 2HG  PRO A  62      11.953  -3.208   4.012  1.00  1.36           H  
ATOM    937 1HD  PRO A  62      12.058  -4.537   6.760  1.00  1.36           H  
ATOM    938 2HD  PRO A  62      10.962  -3.296   6.148  1.00  1.36           H  
ATOM    939  N   MET A  63      10.768  -8.240   3.826  1.00  1.13           N  
ATOM    940  CA  MET A  63      10.788  -9.664   4.085  1.00  1.13           C  
ATOM    941  C   MET A  63      11.131 -10.466   2.846  1.00  1.13           C  
ATOM    942  O   MET A  63      10.923 -10.025   1.716  1.00  1.13           O  
ATOM    943  CB  MET A  63       9.425 -10.097   4.624  1.00  1.13           C  
ATOM    944  CG  MET A  63       8.959  -9.251   5.797  1.00  1.13           C  
ATOM    945  SD  MET A  63       7.545  -9.793   6.586  1.00  1.13           S  
ATOM    946  CE  MET A  63       7.536  -8.702   7.940  1.00  1.13           C  
ATOM    947  H   MET A  63      10.322  -7.904   2.987  1.00  1.13           H  
ATOM    948  HA  MET A  63      11.560  -9.874   4.821  1.00  1.13           H  
ATOM    949 1HB  MET A  63       8.682 -10.026   3.831  1.00  1.13           H  
ATOM    950 2HB  MET A  63       9.473 -11.142   4.944  1.00  1.13           H  
ATOM    951 1HG  MET A  63       9.709  -9.066   6.522  1.00  1.13           H  
ATOM    952 2HG  MET A  63       8.703  -8.319   5.371  1.00  1.13           H  
ATOM    953 1HE  MET A  63       6.696  -8.905   8.540  1.00  1.13           H  
ATOM    954 2HE  MET A  63       8.441  -8.838   8.523  1.00  1.13           H  
ATOM    955 3HE  MET A  63       7.482  -7.685   7.578  1.00  1.13           H  
ATOM    956  N   TRP A  64      11.672 -11.644   3.040  1.00  0.95           N  
ATOM    957  CA  TRP A  64      11.813 -12.561   1.940  1.00  0.95           C  
ATOM    958  C   TRP A  64      10.546 -13.387   1.874  1.00  0.95           C  
ATOM    959  O   TRP A  64      10.044 -13.811   2.909  1.00  0.95           O  
ATOM    960  CB  TRP A  64      13.032 -13.418   2.141  1.00  0.95           C  
ATOM    961  CG  TRP A  64      14.278 -12.660   1.973  1.00  0.95           C  
ATOM    962  CD1 TRP A  64      15.040 -12.156   2.962  1.00  0.95           C  
ATOM    963  CD2 TRP A  64      14.935 -12.298   0.732  1.00  0.95           C  
ATOM    964  NE1 TRP A  64      16.139 -11.527   2.435  1.00  0.95           N  
ATOM    965  CE2 TRP A  64      16.088 -11.611   1.072  1.00  0.95           C  
ATOM    966  CE3 TRP A  64      14.641 -12.503  -0.612  1.00  0.95           C  
ATOM    967  CZ2 TRP A  64      16.965 -11.134   0.111  1.00  0.95           C  
ATOM    968  CZ3 TRP A  64      15.502 -12.028  -1.565  1.00  0.95           C  
ATOM    969  CH2 TRP A  64      16.643 -11.359  -1.215  1.00  0.95           C  
ATOM    970  H   TRP A  64      11.933 -11.938   3.972  1.00  0.95           H  
ATOM    971  HA  TRP A  64      11.924 -12.003   1.016  1.00  0.95           H  
ATOM    972 1HB  TRP A  64      13.018 -13.823   3.140  1.00  0.95           H  
ATOM    973 2HB  TRP A  64      13.017 -14.230   1.472  1.00  0.95           H  
ATOM    974  HD1 TRP A  64      14.812 -12.250   4.025  1.00  0.95           H  
ATOM    975  HE1 TRP A  64      16.870 -11.074   2.954  1.00  0.95           H  
ATOM    976  HE3 TRP A  64      13.757 -13.013  -0.908  1.00  0.95           H  
ATOM    977  HZ2 TRP A  64      17.879 -10.597   0.369  1.00  0.95           H  
ATOM    978  HZ3 TRP A  64      15.247 -12.204  -2.608  1.00  0.95           H  
ATOM    979  HH2 TRP A  64      17.308 -10.993  -1.999  1.00  0.95           H  
ATOM    980  N   LEU A  65      10.025 -13.598   0.684  1.00  0.82           N  
ATOM    981  CA  LEU A  65       8.832 -14.389   0.492  1.00  0.82           C  
ATOM    982  C   LEU A  65       9.226 -15.626  -0.285  1.00  0.82           C  
ATOM    983  O   LEU A  65       9.605 -15.554  -1.454  1.00  0.82           O  
ATOM    984  CB  LEU A  65       7.783 -13.545  -0.229  1.00  0.82           C  
ATOM    985  CG  LEU A  65       6.476 -14.198  -0.508  1.00  0.82           C  
ATOM    986  CD1 LEU A  65       5.841 -14.577   0.787  1.00  0.82           C  
ATOM    987  CD2 LEU A  65       5.586 -13.224  -1.280  1.00  0.82           C  
ATOM    988  H   LEU A  65      10.474 -13.197  -0.121  1.00  0.82           H  
ATOM    989  HA  LEU A  65       8.439 -14.691   1.457  1.00  0.82           H  
ATOM    990 1HB  LEU A  65       7.579 -12.692   0.393  1.00  0.82           H  
ATOM    991 2HB  LEU A  65       8.202 -13.191  -1.167  1.00  0.82           H  
ATOM    992  HG  LEU A  65       6.634 -15.105  -1.075  1.00  0.82           H  
ATOM    993 1HD1 LEU A  65       4.906 -15.052   0.579  1.00  0.82           H  
ATOM    994 2HD1 LEU A  65       6.490 -15.272   1.323  1.00  0.82           H  
ATOM    995 3HD1 LEU A  65       5.676 -13.687   1.396  1.00  0.82           H  
ATOM    996 1HD2 LEU A  65       4.636 -13.687  -1.473  1.00  0.82           H  
ATOM    997 2HD2 LEU A  65       5.431 -12.322  -0.688  1.00  0.82           H  
ATOM    998 3HD2 LEU A  65       6.065 -12.964  -2.219  1.00  0.82           H  
ATOM    999  N   VAL A  66       9.180 -16.764   0.377  1.00  0.74           N  
ATOM   1000  CA  VAL A  66       9.664 -17.991  -0.221  1.00  0.74           C  
ATOM   1001  C   VAL A  66       8.577 -18.572  -1.084  1.00  0.74           C  
ATOM   1002  O   VAL A  66       7.465 -18.778  -0.611  1.00  0.74           O  
ATOM   1003  CB  VAL A  66      10.106 -18.926   0.890  1.00  0.74           C  
ATOM   1004  CG1 VAL A  66      10.543 -20.121   0.345  1.00  0.74           C  
ATOM   1005  CG2 VAL A  66      11.180 -18.258   1.707  1.00  0.74           C  
ATOM   1006  H   VAL A  66       8.830 -16.766   1.332  1.00  0.74           H  
ATOM   1007  HA  VAL A  66      10.507 -17.777  -0.856  1.00  0.74           H  
ATOM   1008  HB  VAL A  66       9.283 -19.151   1.511  1.00  0.74           H  
ATOM   1009 1HG1 VAL A  66      10.850 -20.753   1.144  1.00  0.74           H  
ATOM   1010 2HG1 VAL A  66       9.737 -20.580  -0.228  1.00  0.74           H  
ATOM   1011 3HG1 VAL A  66      11.367 -19.937  -0.290  1.00  0.74           H  
ATOM   1012 1HG2 VAL A  66      11.484 -18.898   2.508  1.00  0.74           H  
ATOM   1013 2HG2 VAL A  66      12.036 -18.042   1.089  1.00  0.74           H  
ATOM   1014 3HG2 VAL A  66      10.775 -17.334   2.114  1.00  0.74           H  
ATOM   1015  N   LEU A  67       8.859 -18.757  -2.374  1.00  0.69           N  
ATOM   1016  CA  LEU A  67       7.801 -19.142  -3.291  1.00  0.69           C  
ATOM   1017  C   LEU A  67       7.858 -20.559  -3.863  1.00  0.69           C  
ATOM   1018  O   LEU A  67       6.838 -21.230  -3.973  1.00  0.69           O  
ATOM   1019  CB  LEU A  67       7.853 -18.141  -4.425  1.00  0.69           C  
ATOM   1020  CG  LEU A  67       7.640 -16.705  -4.013  1.00  0.69           C  
ATOM   1021  CD1 LEU A  67       7.876 -15.839  -5.129  1.00  0.69           C  
ATOM   1022  CD2 LEU A  67       6.245 -16.509  -3.544  1.00  0.69           C  
ATOM   1023  H   LEU A  67       9.797 -18.603  -2.744  1.00  0.69           H  
ATOM   1024  HA  LEU A  67       6.864 -19.031  -2.762  1.00  0.69           H  
ATOM   1025 1HB  LEU A  67       8.812 -18.216  -4.933  1.00  0.69           H  
ATOM   1026 2HB  LEU A  67       7.068 -18.389  -5.105  1.00  0.69           H  
ATOM   1027  HG  LEU A  67       8.331 -16.449  -3.241  1.00  0.69           H  
ATOM   1028 1HD1 LEU A  67       7.724 -14.835  -4.781  1.00  0.69           H  
ATOM   1029 2HD1 LEU A  67       8.906 -15.957  -5.490  1.00  0.69           H  
ATOM   1030 3HD1 LEU A  67       7.188 -16.066  -5.918  1.00  0.69           H  
ATOM   1031 1HD2 LEU A  67       6.098 -15.474  -3.266  1.00  0.69           H  
ATOM   1032 2HD2 LEU A  67       5.567 -16.761  -4.348  1.00  0.69           H  
ATOM   1033 3HD2 LEU A  67       6.062 -17.142  -2.699  1.00  0.69           H  
ATOM   1034  N   ARG A  68       9.036 -21.016  -4.259  1.00  0.67           N  
ATOM   1035  CA  ARG A  68       9.118 -22.349  -4.882  1.00  0.67           C  
ATOM   1036  C   ARG A  68       8.908 -23.449  -3.855  1.00  0.67           C  
ATOM   1037  O   ARG A  68       9.157 -23.235  -2.674  1.00  0.67           O  
ATOM   1038  CB  ARG A  68      10.440 -22.537  -5.584  1.00  0.67           C  
ATOM   1039  CG  ARG A  68      10.658 -21.589  -6.713  1.00  0.67           C  
ATOM   1040  CD  ARG A  68       9.905 -21.962  -7.935  1.00  0.67           C  
ATOM   1041  NE  ARG A  68      10.216 -21.054  -9.020  1.00  0.67           N  
ATOM   1042  CZ  ARG A  68       9.923 -21.257 -10.312  1.00  0.67           C  
ATOM   1043  NH1 ARG A  68       9.299 -22.357 -10.708  1.00  0.67           N  
ATOM   1044  NH2 ARG A  68      10.279 -20.331 -11.194  1.00  0.67           N  
ATOM   1045  H   ARG A  68       9.862 -20.420  -4.166  1.00  0.67           H  
ATOM   1046  HA  ARG A  68       8.328 -22.430  -5.632  1.00  0.67           H  
ATOM   1047 1HB  ARG A  68      11.255 -22.414  -4.885  1.00  0.67           H  
ATOM   1048 2HB  ARG A  68      10.494 -23.550  -5.988  1.00  0.67           H  
ATOM   1049 1HG  ARG A  68      10.305 -20.604  -6.405  1.00  0.67           H  
ATOM   1050 2HG  ARG A  68      11.717 -21.549  -6.961  1.00  0.67           H  
ATOM   1051 1HD  ARG A  68      10.171 -22.979  -8.243  1.00  0.67           H  
ATOM   1052 2HD  ARG A  68       8.832 -21.917  -7.740  1.00  0.67           H  
ATOM   1053  HE  ARG A  68      10.699 -20.190  -8.788  1.00  0.67           H  
ATOM   1054 1HH1 ARG A  68       8.998 -23.088 -10.025  1.00  0.67           H  
ATOM   1055 2HH1 ARG A  68       9.116 -22.491 -11.691  1.00  0.67           H  
ATOM   1056 1HH2 ARG A  68      10.755 -19.470 -10.866  1.00  0.67           H  
ATOM   1057 2HH2 ARG A  68      10.078 -20.456 -12.173  1.00  0.67           H  
ATOM   1058  N   HIS A  69       8.475 -24.635  -4.292  1.00  0.65           N  
ATOM   1059  CA  HIS A  69       8.222 -25.733  -3.359  1.00  0.65           C  
ATOM   1060  C   HIS A  69       9.431 -26.127  -2.543  1.00  0.65           C  
ATOM   1061  O   HIS A  69       9.359 -26.180  -1.315  1.00  0.65           O  
ATOM   1062  CB  HIS A  69       7.705 -26.978  -4.077  1.00  0.65           C  
ATOM   1063  CG  HIS A  69       7.497 -28.140  -3.135  1.00  0.65           C  
ATOM   1064  ND1 HIS A  69       6.387 -28.263  -2.326  1.00  0.65           N  
ATOM   1065  CD2 HIS A  69       8.290 -29.198  -2.851  1.00  0.65           C  
ATOM   1066  CE1 HIS A  69       6.507 -29.362  -1.596  1.00  0.65           C  
ATOM   1067  NE2 HIS A  69       7.649 -29.946  -1.899  1.00  0.65           N  
ATOM   1068  H   HIS A  69       8.314 -24.777  -5.290  1.00  0.65           H  
ATOM   1069  HA  HIS A  69       7.477 -25.426  -2.654  1.00  0.65           H  
ATOM   1070 1HB  HIS A  69       6.748 -26.750  -4.560  1.00  0.65           H  
ATOM   1071 2HB  HIS A  69       8.403 -27.274  -4.859  1.00  0.65           H  
ATOM   1072  HD1 HIS A  69       5.487 -27.868  -2.526  1.00  0.65           H  
ATOM   1073  HD2 HIS A  69       9.265 -29.510  -3.225  1.00  0.65           H  
ATOM   1074  HE1 HIS A  69       5.730 -29.646  -0.888  1.00  0.65           H  
ATOM   1075  N   GLU A  70      10.551 -26.401  -3.196  1.00  0.65           N  
ATOM   1076  CA  GLU A  70      11.731 -26.792  -2.442  1.00  0.65           C  
ATOM   1077  C   GLU A  70      12.206 -25.643  -1.565  1.00  0.65           C  
ATOM   1078  O   GLU A  70      12.700 -25.851  -0.454  1.00  0.65           O  
ATOM   1079  CB  GLU A  70      12.837 -27.249  -3.389  1.00  0.65           C  
ATOM   1080  CG  GLU A  70      12.568 -28.593  -4.077  1.00  0.65           C  
ATOM   1081  CD  GLU A  70      12.573 -29.749  -3.099  1.00  0.65           C  
ATOM   1082  OE1 GLU A  70      13.527 -29.855  -2.360  1.00  0.65           O  
ATOM   1083  OE2 GLU A  70      11.645 -30.531  -3.094  1.00  0.65           O  
ATOM   1084  H   GLU A  70      10.577 -26.342  -4.204  1.00  0.65           H  
ATOM   1085  HA  GLU A  70      11.464 -27.627  -1.794  1.00  0.65           H  
ATOM   1086 1HB  GLU A  70      12.984 -26.497  -4.164  1.00  0.65           H  
ATOM   1087 2HB  GLU A  70      13.772 -27.337  -2.836  1.00  0.65           H  
ATOM   1088 1HG  GLU A  70      11.594 -28.549  -4.567  1.00  0.65           H  
ATOM   1089 2HG  GLU A  70      13.325 -28.762  -4.842  1.00  0.65           H  
ATOM   1090  N   ALA A  71      12.069 -24.418  -2.066  1.00  0.65           N  
ATOM   1091  CA  ALA A  71      12.486 -23.265  -1.292  1.00  0.65           C  
ATOM   1092  C   ALA A  71      11.631 -23.169  -0.029  1.00  0.65           C  
ATOM   1093  O   ALA A  71      12.144 -22.957   1.069  1.00  0.65           O  
ATOM   1094  CB  ALA A  71      12.368 -22.000  -2.142  1.00  0.65           C  
ATOM   1095  H   ALA A  71      11.650 -24.299  -2.976  1.00  0.65           H  
ATOM   1096  HA  ALA A  71      13.523 -23.408  -0.994  1.00  0.65           H  
ATOM   1097 1HB  ALA A  71      12.697 -21.146  -1.596  1.00  0.65           H  
ATOM   1098 2HB  ALA A  71      12.979 -22.104  -3.030  1.00  0.65           H  
ATOM   1099 3HB  ALA A  71      11.332 -21.855  -2.435  1.00  0.65           H  
ATOM   1100  N   ALA A  72      10.318 -23.365  -0.188  1.00  0.65           N  
ATOM   1101  CA  ALA A  72       9.360 -23.308   0.904  1.00  0.65           C  
ATOM   1102  C   ALA A  72       9.604 -24.419   1.888  1.00  0.65           C  
ATOM   1103  O   ALA A  72       9.602 -24.191   3.091  1.00  0.65           O  
ATOM   1104  CB  ALA A  72       7.963 -23.351   0.334  1.00  0.65           C  
ATOM   1105  H   ALA A  72       9.956 -23.539  -1.118  1.00  0.65           H  
ATOM   1106  HA  ALA A  72       9.482 -22.386   1.445  1.00  0.65           H  
ATOM   1107 1HB  ALA A  72       7.225 -23.302   1.121  1.00  0.65           H  
ATOM   1108 2HB  ALA A  72       7.823 -22.507  -0.348  1.00  0.65           H  
ATOM   1109 3HB  ALA A  72       7.850 -24.267  -0.219  1.00  0.65           H  
ATOM   1110  N   ARG A  73       9.877 -25.616   1.403  1.00  0.66           N  
ATOM   1111  CA  ARG A  73      10.126 -26.709   2.317  1.00  0.66           C  
ATOM   1112  C   ARG A  73      11.360 -26.368   3.157  1.00  0.66           C  
ATOM   1113  O   ARG A  73      11.364 -26.527   4.389  1.00  0.66           O  
ATOM   1114  CB  ARG A  73      10.281 -28.013   1.550  1.00  0.66           C  
ATOM   1115  CG  ARG A  73      10.423 -29.257   2.409  1.00  0.66           C  
ATOM   1116  CD  ARG A  73      10.475 -30.507   1.578  1.00  0.66           C  
ATOM   1117  NE  ARG A  73      11.669 -30.579   0.740  1.00  0.66           N  
ATOM   1118  CZ  ARG A  73      12.888 -30.965   1.168  1.00  0.66           C  
ATOM   1119  NH1 ARG A  73      13.069 -31.319   2.425  1.00  0.66           N  
ATOM   1120  NH2 ARG A  73      13.900 -30.991   0.320  1.00  0.66           N  
ATOM   1121  H   ARG A  73       9.876 -25.779   0.399  1.00  0.66           H  
ATOM   1122  HA  ARG A  73       9.269 -26.812   2.981  1.00  0.66           H  
ATOM   1123 1HB  ARG A  73       9.417 -28.152   0.898  1.00  0.66           H  
ATOM   1124 2HB  ARG A  73      11.162 -27.947   0.904  1.00  0.66           H  
ATOM   1125 1HG  ARG A  73      11.338 -29.191   3.000  1.00  0.66           H  
ATOM   1126 2HG  ARG A  73       9.565 -29.324   3.076  1.00  0.66           H  
ATOM   1127 1HD  ARG A  73      10.464 -31.377   2.234  1.00  0.66           H  
ATOM   1128 2HD  ARG A  73       9.600 -30.537   0.924  1.00  0.66           H  
ATOM   1129  HE  ARG A  73      11.579 -30.317  -0.247  1.00  0.66           H  
ATOM   1130 1HH1 ARG A  73      12.292 -31.298   3.072  1.00  0.66           H  
ATOM   1131 2HH1 ARG A  73      13.983 -31.606   2.743  1.00  0.66           H  
ATOM   1132 1HH2 ARG A  73      13.751 -30.707  -0.664  1.00  0.66           H  
ATOM   1133 2HH2 ARG A  73      14.814 -31.276   0.626  1.00  0.66           H  
ATOM   1134  N   ALA A  74      12.414 -25.863   2.500  1.00  0.67           N  
ATOM   1135  CA  ALA A  74      13.615 -25.494   3.224  1.00  0.67           C  
ATOM   1136  C   ALA A  74      13.316 -24.408   4.242  1.00  0.67           C  
ATOM   1137  O   ALA A  74      13.714 -24.517   5.395  1.00  0.67           O  
ATOM   1138  CB  ALA A  74      14.679 -24.997   2.261  1.00  0.67           C  
ATOM   1139  H   ALA A  74      12.388 -25.745   1.485  1.00  0.67           H  
ATOM   1140  HA  ALA A  74      13.979 -26.373   3.753  1.00  0.67           H  
ATOM   1141 1HB  ALA A  74      15.582 -24.735   2.812  1.00  0.67           H  
ATOM   1142 2HB  ALA A  74      14.902 -25.779   1.536  1.00  0.67           H  
ATOM   1143 3HB  ALA A  74      14.311 -24.124   1.739  1.00  0.67           H  
ATOM   1144  N   ALA A  75      12.546 -23.402   3.857  1.00  0.69           N  
ATOM   1145  CA  ALA A  75      12.212 -22.322   4.767  1.00  0.69           C  
ATOM   1146  C   ALA A  75      11.444 -22.806   5.987  1.00  0.69           C  
ATOM   1147  O   ALA A  75      11.625 -22.310   7.096  1.00  0.69           O  
ATOM   1148  CB  ALA A  75      11.399 -21.311   4.039  1.00  0.69           C  
ATOM   1149  H   ALA A  75      12.221 -23.356   2.892  1.00  0.69           H  
ATOM   1150  HA  ALA A  75      13.143 -21.875   5.109  1.00  0.69           H  
ATOM   1151 1HB  ALA A  75      11.182 -20.480   4.702  1.00  0.69           H  
ATOM   1152 2HB  ALA A  75      11.947 -20.977   3.198  1.00  0.69           H  
ATOM   1153 3HB  ALA A  75      10.485 -21.787   3.705  1.00  0.69           H  
ATOM   1154  N   LEU A  76      10.581 -23.784   5.784  1.00  0.71           N  
ATOM   1155  CA  LEU A  76       9.780 -24.336   6.856  1.00  0.71           C  
ATOM   1156  C   LEU A  76      10.606 -25.203   7.803  1.00  0.71           C  
ATOM   1157  O   LEU A  76      10.289 -25.297   8.990  1.00  0.71           O  
ATOM   1158  CB  LEU A  76       8.630 -25.137   6.239  1.00  0.71           C  
ATOM   1159  CG  LEU A  76       7.620 -24.276   5.473  1.00  0.71           C  
ATOM   1160  CD1 LEU A  76       6.687 -25.148   4.710  1.00  0.71           C  
ATOM   1161  CD2 LEU A  76       6.867 -23.417   6.420  1.00  0.71           C  
ATOM   1162  H   LEU A  76      10.450 -24.143   4.839  1.00  0.71           H  
ATOM   1163  HA  LEU A  76       9.362 -23.510   7.427  1.00  0.71           H  
ATOM   1164 1HB  LEU A  76       9.053 -25.857   5.538  1.00  0.71           H  
ATOM   1165 2HB  LEU A  76       8.108 -25.683   7.027  1.00  0.71           H  
ATOM   1166  HG  LEU A  76       8.144 -23.651   4.795  1.00  0.71           H  
ATOM   1167 1HD1 LEU A  76       5.998 -24.542   4.154  1.00  0.71           H  
ATOM   1168 2HD1 LEU A  76       7.264 -25.757   4.025  1.00  0.71           H  
ATOM   1169 3HD1 LEU A  76       6.145 -25.772   5.385  1.00  0.71           H  
ATOM   1170 1HD2 LEU A  76       6.173 -22.801   5.860  1.00  0.71           H  
ATOM   1171 2HD2 LEU A  76       6.325 -24.045   7.123  1.00  0.71           H  
ATOM   1172 3HD2 LEU A  76       7.562 -22.779   6.959  1.00  0.71           H  
ATOM   1173  N   THR A  77      11.667 -25.834   7.282  1.00  0.73           N  
ATOM   1174  CA  THR A  77      12.462 -26.758   8.084  1.00  0.73           C  
ATOM   1175  C   THR A  77      13.934 -26.361   8.382  1.00  0.73           C  
ATOM   1176  O   THR A  77      14.609 -27.065   9.135  1.00  0.73           O  
ATOM   1177  CB  THR A  77      12.395 -28.154   7.432  1.00  0.73           C  
ATOM   1178  OG1 THR A  77      12.916 -28.108   6.089  1.00  0.73           O  
ATOM   1179  CG2 THR A  77      10.933 -28.624   7.377  1.00  0.73           C  
ATOM   1180  H   THR A  77      11.876 -25.727   6.288  1.00  0.73           H  
ATOM   1181  HA  THR A  77      11.968 -26.846   9.050  1.00  0.73           H  
ATOM   1182  HB  THR A  77      12.982 -28.855   8.019  1.00  0.73           H  
ATOM   1183  HG1 THR A  77      12.391 -27.464   5.551  1.00  0.73           H  
ATOM   1184 1HG2 THR A  77      10.891 -29.611   6.926  1.00  0.73           H  
ATOM   1185 2HG2 THR A  77      10.528 -28.663   8.386  1.00  0.73           H  
ATOM   1186 3HG2 THR A  77      10.345 -27.928   6.778  1.00  0.73           H  
ATOM   1187  N   ASP A  78      14.431 -25.245   7.835  1.00  0.74           N  
ATOM   1188  CA  ASP A  78      15.828 -24.813   8.028  1.00  0.74           C  
ATOM   1189  C   ASP A  78      16.059 -24.176   9.415  1.00  0.74           C  
ATOM   1190  O   ASP A  78      15.561 -23.079   9.668  1.00  0.74           O  
ATOM   1191  CB  ASP A  78      16.274 -23.819   6.924  1.00  0.74           C  
ATOM   1192  CG  ASP A  78      17.792 -23.373   6.985  1.00  0.74           C  
ATOM   1193  OD1 ASP A  78      18.388 -23.364   8.043  1.00  0.74           O  
ATOM   1194  OD2 ASP A  78      18.330 -23.069   5.944  1.00  0.74           O  
ATOM   1195  H   ASP A  78      13.843 -24.714   7.202  1.00  0.74           H  
ATOM   1196  HA  ASP A  78      16.428 -25.699   7.896  1.00  0.74           H  
ATOM   1197 1HB  ASP A  78      16.108 -24.278   5.950  1.00  0.74           H  
ATOM   1198 2HB  ASP A  78      15.641 -22.927   6.967  1.00  0.74           H  
ATOM   1199  N   PRO A  79      16.879 -24.793  10.303  1.00  0.75           N  
ATOM   1200  CA  PRO A  79      17.133 -24.408  11.687  1.00  0.75           C  
ATOM   1201  C   PRO A  79      17.802 -23.038  11.790  1.00  0.75           C  
ATOM   1202  O   PRO A  79      17.883 -22.461  12.875  1.00  0.75           O  
ATOM   1203  CB  PRO A  79      18.051 -25.526  12.199  1.00  0.75           C  
ATOM   1204  CG  PRO A  79      18.737 -26.057  10.970  1.00  0.75           C  
ATOM   1205  CD  PRO A  79      17.710 -25.945   9.865  1.00  0.75           C  
ATOM   1206  HA  PRO A  79      16.178 -24.407  12.231  1.00  0.75           H  
ATOM   1207 1HB  PRO A  79      18.758 -25.115  12.937  1.00  0.75           H  
ATOM   1208 2HB  PRO A  79      17.455 -26.291  12.716  1.00  0.75           H  
ATOM   1209 1HG  PRO A  79      19.636 -25.460  10.756  1.00  0.75           H  
ATOM   1210 2HG  PRO A  79      19.070 -27.091  11.131  1.00  0.75           H  
ATOM   1211 1HD  PRO A  79      18.266 -25.711   8.943  1.00  0.75           H  
ATOM   1212 2HD  PRO A  79      17.104 -26.862   9.789  1.00  0.75           H  
ATOM   1213  N   GLY A  80      18.320 -22.524  10.668  1.00  0.76           N  
ATOM   1214  CA  GLY A  80      18.930 -21.205  10.624  1.00  0.76           C  
ATOM   1215  C   GLY A  80      17.889 -20.100  10.835  1.00  0.76           C  
ATOM   1216  O   GLY A  80      18.263 -18.943  11.043  1.00  0.76           O  
ATOM   1217  H   GLY A  80      18.258 -23.027   9.782  1.00  0.76           H  
ATOM   1218 1HA  GLY A  80      19.702 -21.136  11.385  1.00  0.76           H  
ATOM   1219 2HA  GLY A  80      19.414 -21.071   9.659  1.00  0.76           H  
ATOM   1220  N   LEU A  81      16.585 -20.450  10.781  1.00  0.80           N  
ATOM   1221  CA  LEU A  81      15.491 -19.506  11.012  1.00  0.80           C  
ATOM   1222  C   LEU A  81      14.823 -19.738  12.385  1.00  0.80           C  
ATOM   1223  O   LEU A  81      14.801 -20.864  12.889  1.00  0.80           O  
ATOM   1224  CB  LEU A  81      14.410 -19.638   9.927  1.00  0.80           C  
ATOM   1225  CG  LEU A  81      14.828 -19.464   8.442  1.00  0.80           C  
ATOM   1226  CD1 LEU A  81      13.599 -19.648   7.597  1.00  0.80           C  
ATOM   1227  CD2 LEU A  81      15.445 -18.119   8.227  1.00  0.80           C  
ATOM   1228  H   LEU A  81      16.346 -21.423  10.566  1.00  0.80           H  
ATOM   1229  HA  LEU A  81      15.884 -18.496  10.999  1.00  0.80           H  
ATOM   1230 1HB  LEU A  81      13.970 -20.633  10.020  1.00  0.80           H  
ATOM   1231 2HB  LEU A  81      13.634 -18.906  10.134  1.00  0.80           H  
ATOM   1232  HG  LEU A  81      15.545 -20.242   8.161  1.00  0.80           H  
ATOM   1233 1HD1 LEU A  81      13.839 -19.550   6.560  1.00  0.80           H  
ATOM   1234 2HD1 LEU A  81      13.198 -20.632   7.784  1.00  0.80           H  
ATOM   1235 3HD1 LEU A  81      12.860 -18.894   7.865  1.00  0.80           H  
ATOM   1236 1HD2 LEU A  81      15.718 -17.993   7.190  1.00  0.80           H  
ATOM   1237 2HD2 LEU A  81      14.737 -17.329   8.506  1.00  0.80           H  
ATOM   1238 3HD2 LEU A  81      16.327 -18.059   8.833  1.00  0.80           H  
ATOM   1239  N   HIS A  82      14.195 -18.700  12.949  1.00  0.86           N  
ATOM   1240  CA  HIS A  82      13.455 -18.839  14.211  1.00  0.86           C  
ATOM   1241  C   HIS A  82      12.107 -18.112  14.122  1.00  0.86           C  
ATOM   1242  O   HIS A  82      11.880 -17.344  13.192  1.00  0.86           O  
ATOM   1243  CB  HIS A  82      14.295 -18.342  15.401  1.00  0.86           C  
ATOM   1244  CG  HIS A  82      14.648 -16.864  15.468  1.00  0.86           C  
ATOM   1245  ND1 HIS A  82      15.778 -16.333  14.875  1.00  0.86           N  
ATOM   1246  CD2 HIS A  82      14.036 -15.836  16.092  1.00  0.86           C  
ATOM   1247  CE1 HIS A  82      15.839 -15.049  15.129  1.00  0.86           C  
ATOM   1248  NE2 HIS A  82      14.801 -14.719  15.865  1.00  0.86           N  
ATOM   1249  H   HIS A  82      14.275 -17.783  12.520  1.00  0.86           H  
ATOM   1250  HA  HIS A  82      13.234 -19.888  14.395  1.00  0.86           H  
ATOM   1251 1HB  HIS A  82      13.794 -18.582  16.301  1.00  0.86           H  
ATOM   1252 2HB  HIS A  82      15.232 -18.896  15.414  1.00  0.86           H  
ATOM   1253  HD1 HIS A  82      16.598 -16.857  14.650  1.00  0.86           H  
ATOM   1254  HD2 HIS A  82      13.125 -15.771  16.690  1.00  0.86           H  
ATOM   1255  HE1 HIS A  82      16.664 -14.454  14.739  1.00  0.86           H  
ATOM   1256  N   LYS A  83      11.181 -18.367  15.047  1.00  0.95           N  
ATOM   1257  CA  LYS A  83       9.834 -17.780  14.935  1.00  0.95           C  
ATOM   1258  C   LYS A  83       9.462 -16.735  15.976  1.00  0.95           C  
ATOM   1259  O   LYS A  83       8.579 -15.910  15.726  1.00  0.95           O  
ATOM   1260  CB  LYS A  83       8.746 -18.852  15.023  1.00  0.95           C  
ATOM   1261  CG  LYS A  83       8.700 -19.948  13.979  1.00  0.95           C  
ATOM   1262  CD  LYS A  83       8.450 -19.419  12.578  1.00  0.95           C  
ATOM   1263  CE  LYS A  83       8.152 -20.576  11.604  1.00  0.95           C  
ATOM   1264  NZ  LYS A  83       8.038 -20.125  10.167  1.00  0.95           N  
ATOM   1265  H   LYS A  83      11.402 -18.940  15.863  1.00  0.95           H  
ATOM   1266  HA  LYS A  83       9.754 -17.296  13.965  1.00  0.95           H  
ATOM   1267 1HB  LYS A  83       8.840 -19.342  15.981  1.00  0.95           H  
ATOM   1268 2HB  LYS A  83       7.778 -18.362  15.009  1.00  0.95           H  
ATOM   1269 1HG  LYS A  83       9.633 -20.515  14.000  1.00  0.95           H  
ATOM   1270 2HG  LYS A  83       7.883 -20.618  14.241  1.00  0.95           H  
ATOM   1271 1HD  LYS A  83       7.608 -18.719  12.579  1.00  0.95           H  
ATOM   1272 2HD  LYS A  83       9.331 -18.890  12.257  1.00  0.95           H  
ATOM   1273 1HE  LYS A  83       8.939 -21.327  11.678  1.00  0.95           H  
ATOM   1274 2HE  LYS A  83       7.205 -21.030  11.900  1.00  0.95           H  
ATOM   1275 1HZ  LYS A  83       7.828 -20.918   9.583  1.00  0.95           H  
ATOM   1276 2HZ  LYS A  83       7.288 -19.404  10.053  1.00  0.95           H  
ATOM   1277 3HZ  LYS A  83       8.912 -19.723   9.868  1.00  0.95           H  
ATOM   1278  N   ASP A  84      10.110 -16.756  17.135  1.00  1.07           N  
ATOM   1279  CA  ASP A  84       9.637 -15.957  18.262  1.00  1.07           C  
ATOM   1280  C   ASP A  84       9.213 -14.528  17.840  1.00  1.07           C  
ATOM   1281  O   ASP A  84      10.060 -13.711  17.449  1.00  1.07           O  
ATOM   1282  CB  ASP A  84      10.727 -15.888  19.342  1.00  1.07           C  
ATOM   1283  CG  ASP A  84      10.268 -15.265  20.684  1.00  1.07           C  
ATOM   1284  OD1 ASP A  84       9.454 -14.366  20.675  1.00  1.07           O  
ATOM   1285  OD2 ASP A  84      10.738 -15.700  21.706  1.00  1.07           O  
ATOM   1286  H   ASP A  84      10.872 -17.429  17.279  1.00  1.07           H  
ATOM   1287  HA  ASP A  84       8.823 -16.505  18.714  1.00  1.07           H  
ATOM   1288 1HB  ASP A  84      11.093 -16.902  19.539  1.00  1.07           H  
ATOM   1289 2HB  ASP A  84      11.573 -15.318  18.958  1.00  1.07           H  
ATOM   1290  N   PRO A  85       7.907 -14.170  17.990  1.00  1.21           N  
ATOM   1291  CA  PRO A  85       7.299 -12.892  17.680  1.00  1.21           C  
ATOM   1292  C   PRO A  85       7.952 -11.734  18.412  1.00  1.21           C  
ATOM   1293  O   PRO A  85       7.820 -10.590  17.980  1.00  1.21           O  
ATOM   1294  CB  PRO A  85       5.850 -13.082  18.130  1.00  1.21           C  
ATOM   1295  CG  PRO A  85       5.623 -14.554  18.001  1.00  1.21           C  
ATOM   1296  CD  PRO A  85       6.913 -15.183  18.384  1.00  1.21           C  
ATOM   1297  HA  PRO A  85       7.336 -12.751  16.604  1.00  1.21           H  
ATOM   1298 1HB  PRO A  85       5.742 -12.714  19.147  1.00  1.21           H  
ATOM   1299 2HB  PRO A  85       5.171 -12.489  17.501  1.00  1.21           H  
ATOM   1300 1HG  PRO A  85       4.806 -14.898  18.625  1.00  1.21           H  
ATOM   1301 2HG  PRO A  85       5.350 -14.794  16.962  1.00  1.21           H  
ATOM   1302 1HD  PRO A  85       6.964 -15.418  19.464  1.00  1.21           H  
ATOM   1303 2HD  PRO A  85       6.996 -16.042  17.746  1.00  1.21           H  
ATOM   1304  N   GLU A  86       8.670 -11.993  19.502  1.00  1.35           N  
ATOM   1305  CA  GLU A  86       9.341 -10.910  20.198  1.00  1.35           C  
ATOM   1306  C   GLU A  86      10.449 -10.386  19.297  1.00  1.35           C  
ATOM   1307  O   GLU A  86      10.726  -9.187  19.257  1.00  1.35           O  
ATOM   1308  CB  GLU A  86       9.928 -11.360  21.526  1.00  1.35           C  
ATOM   1309  CG  GLU A  86      10.569 -10.240  22.324  1.00  1.35           C  
ATOM   1310  CD  GLU A  86       9.589  -9.182  22.806  1.00  1.35           C  
ATOM   1311  OE1 GLU A  86       8.408  -9.487  22.942  1.00  1.35           O  
ATOM   1312  OE2 GLU A  86      10.023  -8.067  23.027  1.00  1.35           O  
ATOM   1313  H   GLU A  86       8.791 -12.950  19.856  1.00  1.35           H  
ATOM   1314  HA  GLU A  86       8.626 -10.108  20.375  1.00  1.35           H  
ATOM   1315 1HB  GLU A  86       9.148 -11.822  22.132  1.00  1.35           H  
ATOM   1316 2HB  GLU A  86      10.690 -12.117  21.344  1.00  1.35           H  
ATOM   1317 1HG  GLU A  86      11.080 -10.668  23.186  1.00  1.35           H  
ATOM   1318 2HG  GLU A  86      11.317  -9.771  21.692  1.00  1.35           H  
ATOM   1319  N   ARG A  87      11.125 -11.295  18.586  1.00  1.47           N  
ATOM   1320  CA  ARG A  87      12.208 -10.877  17.713  1.00  1.47           C  
ATOM   1321  C   ARG A  87      11.597 -10.255  16.482  1.00  1.47           C  
ATOM   1322  O   ARG A  87      12.102  -9.259  15.958  1.00  1.47           O  
ATOM   1323  CB  ARG A  87      13.108 -12.048  17.341  1.00  1.47           C  
ATOM   1324  CG  ARG A  87      13.977 -12.563  18.494  1.00  1.47           C  
ATOM   1325  CD  ARG A  87      15.134 -11.637  18.793  1.00  1.47           C  
ATOM   1326  NE  ARG A  87      16.112 -11.560  17.676  1.00  1.47           N  
ATOM   1327  CZ  ARG A  87      17.145 -12.423  17.503  1.00  1.47           C  
ATOM   1328  NH1 ARG A  87      17.329 -13.406  18.365  1.00  1.47           N  
ATOM   1329  NH2 ARG A  87      17.979 -12.290  16.473  1.00  1.47           N  
ATOM   1330  H   ARG A  87      10.842 -12.274  18.605  1.00  1.47           H  
ATOM   1331  HA  ARG A  87      12.807 -10.131  18.228  1.00  1.47           H  
ATOM   1332 1HB  ARG A  87      12.497 -12.880  16.994  1.00  1.47           H  
ATOM   1333 2HB  ARG A  87      13.769 -11.765  16.518  1.00  1.47           H  
ATOM   1334 1HG  ARG A  87      13.359 -12.640  19.391  1.00  1.47           H  
ATOM   1335 2HG  ARG A  87      14.379 -13.542  18.254  1.00  1.47           H  
ATOM   1336 1HD  ARG A  87      14.755 -10.633  18.983  1.00  1.47           H  
ATOM   1337 2HD  ARG A  87      15.658 -11.997  19.676  1.00  1.47           H  
ATOM   1338  HE  ARG A  87      16.004 -10.820  16.991  1.00  1.47           H  
ATOM   1339 1HH1 ARG A  87      16.701 -13.516  19.148  1.00  1.47           H  
ATOM   1340 2HH1 ARG A  87      18.095 -14.052  18.238  1.00  1.47           H  
ATOM   1341 1HH2 ARG A  87      17.859 -11.533  15.769  1.00  1.47           H  
ATOM   1342 2HH2 ARG A  87      18.739 -12.936  16.353  1.00  1.47           H  
ATOM   1343  N   CYS A  88      10.448 -10.783  16.062  1.00  1.55           N  
ATOM   1344  CA  CYS A  88       9.814 -10.200  14.892  1.00  1.55           C  
ATOM   1345  C   CYS A  88       9.418  -8.756  15.197  1.00  1.55           C  
ATOM   1346  O   CYS A  88       9.645  -7.857  14.392  1.00  1.55           O  
ATOM   1347  CB  CYS A  88       8.535 -10.950  14.503  1.00  1.55           C  
ATOM   1348  SG  CYS A  88       8.770 -12.650  13.877  1.00  1.55           S  
ATOM   1349  H   CYS A  88      10.075 -11.611  16.533  1.00  1.55           H  
ATOM   1350  HA  CYS A  88      10.527 -10.210  14.075  1.00  1.55           H  
ATOM   1351 1HB  CYS A  88       7.872 -10.980  15.352  1.00  1.55           H  
ATOM   1352 2HB  CYS A  88       8.020 -10.380  13.726  1.00  1.55           H  
ATOM   1353  HG  CYS A  88       9.124 -13.195  15.052  1.00  1.55           H  
ATOM   1354  N   ALA A  89       8.851  -8.531  16.385  1.00  1.61           N  
ATOM   1355  CA  ALA A  89       8.433  -7.201  16.809  1.00  1.61           C  
ATOM   1356  C   ALA A  89       9.602  -6.253  16.960  1.00  1.61           C  
ATOM   1357  O   ALA A  89       9.529  -5.103  16.531  1.00  1.61           O  
ATOM   1358  CB  ALA A  89       7.691  -7.288  18.123  1.00  1.61           C  
ATOM   1359  H   ALA A  89       8.678  -9.312  17.009  1.00  1.61           H  
ATOM   1360  HA  ALA A  89       7.775  -6.794  16.053  1.00  1.61           H  
ATOM   1361 1HB  ALA A  89       7.356  -6.298  18.421  1.00  1.61           H  
ATOM   1362 2HB  ALA A  89       6.831  -7.949  18.010  1.00  1.61           H  
ATOM   1363 3HB  ALA A  89       8.358  -7.691  18.886  1.00  1.61           H  
ATOM   1364  N   ARG A  90      10.709  -6.722  17.529  1.00  1.67           N  
ATOM   1365  CA  ARG A  90      11.838  -5.826  17.697  1.00  1.67           C  
ATOM   1366  C   ARG A  90      12.394  -5.411  16.340  1.00  1.67           C  
ATOM   1367  O   ARG A  90      12.721  -4.239  16.120  1.00  1.67           O  
ATOM   1368  CB  ARG A  90      12.898  -6.490  18.557  1.00  1.67           C  
ATOM   1369  CG  ARG A  90      12.490  -6.639  20.050  1.00  1.67           C  
ATOM   1370  CD  ARG A  90      13.510  -7.360  20.852  1.00  1.67           C  
ATOM   1371  NE  ARG A  90      13.060  -7.622  22.230  1.00  1.67           N  
ATOM   1372  CZ  ARG A  90      13.858  -8.048  23.233  1.00  1.67           C  
ATOM   1373  NH1 ARG A  90      15.153  -8.228  23.033  1.00  1.67           N  
ATOM   1374  NH2 ARG A  90      13.335  -8.284  24.422  1.00  1.67           N  
ATOM   1375  H   ARG A  90      10.751  -7.673  17.896  1.00  1.67           H  
ATOM   1376  HA  ARG A  90      11.492  -4.937  18.215  1.00  1.67           H  
ATOM   1377 1HB  ARG A  90      13.076  -7.493  18.173  1.00  1.67           H  
ATOM   1378 2HB  ARG A  90      13.834  -5.941  18.496  1.00  1.67           H  
ATOM   1379 1HG  ARG A  90      12.372  -5.644  20.483  1.00  1.67           H  
ATOM   1380 2HG  ARG A  90      11.549  -7.161  20.133  1.00  1.67           H  
ATOM   1381 1HD  ARG A  90      13.719  -8.320  20.377  1.00  1.67           H  
ATOM   1382 2HD  ARG A  90      14.417  -6.767  20.897  1.00  1.67           H  
ATOM   1383  HE  ARG A  90      12.046  -7.537  22.441  1.00  1.67           H  
ATOM   1384 1HH1 ARG A  90      15.556  -8.045  22.124  1.00  1.67           H  
ATOM   1385 2HH1 ARG A  90      15.741  -8.545  23.789  1.00  1.67           H  
ATOM   1386 1HH2 ARG A  90      12.335  -8.144  24.566  1.00  1.67           H  
ATOM   1387 2HH2 ARG A  90      13.920  -8.600  25.178  1.00  1.67           H  
ATOM   1388  N   LEU A  91      12.451  -6.348  15.400  1.00  1.73           N  
ATOM   1389  CA  LEU A  91      12.933  -5.987  14.086  1.00  1.73           C  
ATOM   1390  C   LEU A  91      11.940  -5.091  13.365  1.00  1.73           C  
ATOM   1391  O   LEU A  91      12.335  -4.103  12.739  1.00  1.73           O  
ATOM   1392  CB  LEU A  91      13.192  -7.233  13.270  1.00  1.73           C  
ATOM   1393  CG  LEU A  91      14.343  -8.056  13.703  1.00  1.73           C  
ATOM   1394  CD1 LEU A  91      14.345  -9.277  12.910  1.00  1.73           C  
ATOM   1395  CD2 LEU A  91      15.611  -7.277  13.516  1.00  1.73           C  
ATOM   1396  H   LEU A  91      12.179  -7.314  15.603  1.00  1.73           H  
ATOM   1397  HA  LEU A  91      13.869  -5.444  14.201  1.00  1.73           H  
ATOM   1398 1HB  LEU A  91      12.324  -7.866  13.375  1.00  1.73           H  
ATOM   1399 2HB  LEU A  91      13.323  -6.970  12.227  1.00  1.73           H  
ATOM   1400  HG  LEU A  91      14.239  -8.330  14.755  1.00  1.73           H  
ATOM   1401 1HD1 LEU A  91      15.196  -9.877  13.213  1.00  1.73           H  
ATOM   1402 2HD1 LEU A  91      13.419  -9.815  13.077  1.00  1.73           H  
ATOM   1403 3HD1 LEU A  91      14.429  -9.020  11.866  1.00  1.73           H  
ATOM   1404 1HD2 LEU A  91      16.459  -7.887  13.833  1.00  1.73           H  
ATOM   1405 2HD2 LEU A  91      15.726  -7.007  12.466  1.00  1.73           H  
ATOM   1406 3HD2 LEU A  91      15.562  -6.386  14.123  1.00  1.73           H  
ATOM   1407  N   ALA A  92      10.642  -5.394  13.488  1.00  1.81           N  
ATOM   1408  CA  ALA A  92       9.627  -4.586  12.835  1.00  1.81           C  
ATOM   1409  C   ALA A  92       9.705  -3.164  13.365  1.00  1.81           C  
ATOM   1410  O   ALA A  92       9.565  -2.209  12.600  1.00  1.81           O  
ATOM   1411  CB  ALA A  92       8.250  -5.179  13.056  1.00  1.81           C  
ATOM   1412  H   ALA A  92      10.352  -6.213  14.016  1.00  1.81           H  
ATOM   1413  HA  ALA A  92       9.833  -4.566  11.768  1.00  1.81           H  
ATOM   1414 1HB  ALA A  92       7.508  -4.574  12.547  1.00  1.81           H  
ATOM   1415 2HB  ALA A  92       8.221  -6.197  12.657  1.00  1.81           H  
ATOM   1416 3HB  ALA A  92       8.033  -5.201  14.123  1.00  1.81           H  
ATOM   1417  N   ALA A  93       9.989  -3.024  14.665  1.00  1.92           N  
ATOM   1418  CA  ALA A  93      10.127  -1.719  15.277  1.00  1.92           C  
ATOM   1419  C   ALA A  93      11.242  -0.939  14.614  1.00  1.92           C  
ATOM   1420  O   ALA A  93      11.057   0.225  14.253  1.00  1.92           O  
ATOM   1421  CB  ALA A  93      10.439  -1.870  16.750  1.00  1.92           C  
ATOM   1422  H   ALA A  93      10.066  -3.852  15.253  1.00  1.92           H  
ATOM   1423  HA  ALA A  93       9.191  -1.178  15.151  1.00  1.92           H  
ATOM   1424 1HB  ALA A  93      10.541  -0.912  17.223  1.00  1.92           H  
ATOM   1425 2HB  ALA A  93       9.647  -2.424  17.214  1.00  1.92           H  
ATOM   1426 3HB  ALA A  93      11.358  -2.406  16.864  1.00  1.92           H  
ATOM   1427  N   ARG A  94      12.364  -1.610  14.331  1.00  2.07           N  
ATOM   1428  CA  ARG A  94      13.476  -0.916  13.696  1.00  2.07           C  
ATOM   1429  C   ARG A  94      13.067  -0.431  12.307  1.00  2.07           C  
ATOM   1430  O   ARG A  94      13.318   0.714  11.924  1.00  2.07           O  
ATOM   1431  CB  ARG A  94      14.671  -1.849  13.516  1.00  2.07           C  
ATOM   1432  CG  ARG A  94      15.374  -2.285  14.781  1.00  2.07           C  
ATOM   1433  CD  ARG A  94      16.479  -3.253  14.491  1.00  2.07           C  
ATOM   1434  NE  ARG A  94      17.092  -3.766  15.715  1.00  2.07           N  
ATOM   1435  CZ  ARG A  94      17.988  -4.779  15.772  1.00  2.07           C  
ATOM   1436  NH1 ARG A  94      18.388  -5.385  14.675  1.00  2.07           N  
ATOM   1437  NH2 ARG A  94      18.468  -5.165  16.941  1.00  2.07           N  
ATOM   1438  H   ARG A  94      12.463  -2.582  14.634  1.00  2.07           H  
ATOM   1439  HA  ARG A  94      13.756  -0.064  14.316  1.00  2.07           H  
ATOM   1440 1HB  ARG A  94      14.358  -2.746  13.003  1.00  2.07           H  
ATOM   1441 2HB  ARG A  94      15.411  -1.361  12.878  1.00  2.07           H  
ATOM   1442 1HG  ARG A  94      15.784  -1.419  15.299  1.00  2.07           H  
ATOM   1443 2HG  ARG A  94      14.657  -2.788  15.416  1.00  2.07           H  
ATOM   1444 1HD  ARG A  94      16.083  -4.092  13.927  1.00  2.07           H  
ATOM   1445 2HD  ARG A  94      17.251  -2.758  13.906  1.00  2.07           H  
ATOM   1446  HE  ARG A  94      16.819  -3.337  16.587  1.00  2.07           H  
ATOM   1447 1HH1 ARG A  94      18.029  -5.099  13.776  1.00  2.07           H  
ATOM   1448 2HH1 ARG A  94      19.063  -6.142  14.735  1.00  2.07           H  
ATOM   1449 1HH2 ARG A  94      18.167  -4.705  17.789  1.00  2.07           H  
ATOM   1450 2HH2 ARG A  94      19.135  -5.923  16.984  1.00  2.07           H  
ATOM   1451  N   HIS A  95      12.333  -1.273  11.588  1.00  2.25           N  
ATOM   1452  CA  HIS A  95      11.927  -0.970  10.216  1.00  2.25           C  
ATOM   1453  C   HIS A  95      10.851   0.105  10.168  1.00  2.25           C  
ATOM   1454  O   HIS A  95      10.776   0.888   9.217  1.00  2.25           O  
ATOM   1455  CB  HIS A  95      11.455  -2.245   9.527  1.00  2.25           C  
ATOM   1456  CG  HIS A  95      12.581  -3.178   9.232  1.00  2.25           C  
ATOM   1457  ND1 HIS A  95      13.583  -2.873   8.331  1.00  2.25           N  
ATOM   1458  CD2 HIS A  95      12.872  -4.402   9.712  1.00  2.25           C  
ATOM   1459  CE1 HIS A  95      14.434  -3.874   8.269  1.00  2.25           C  
ATOM   1460  NE2 HIS A  95      14.029  -4.815   9.098  1.00  2.25           N  
ATOM   1461  H   HIS A  95      12.113  -2.187  11.987  1.00  2.25           H  
ATOM   1462  HA  HIS A  95      12.786  -0.600   9.662  1.00  2.25           H  
ATOM   1463 1HB  HIS A  95      10.746  -2.762  10.172  1.00  2.25           H  
ATOM   1464 2HB  HIS A  95      10.942  -2.005   8.615  1.00  2.25           H  
ATOM   1465  HD2 HIS A  95      12.296  -4.951  10.441  1.00  2.25           H  
ATOM   1466  HE1 HIS A  95      15.322  -3.920   7.637  1.00  2.25           H  
ATOM   1467  HE2 HIS A  95      14.490  -5.702   9.256  1.00  2.25           H  
ATOM   1468  N   ALA A  96      10.072   0.183  11.239  1.00  2.45           N  
ATOM   1469  CA  ALA A  96       9.020   1.162  11.412  1.00  2.45           C  
ATOM   1470  C   ALA A  96       9.570   2.508  11.889  1.00  2.45           C  
ATOM   1471  O   ALA A  96       8.810   3.468  12.026  1.00  2.45           O  
ATOM   1472  CB  ALA A  96       8.002   0.652  12.417  1.00  2.45           C  
ATOM   1473  H   ALA A  96      10.177  -0.526  11.961  1.00  2.45           H  
ATOM   1474  HA  ALA A  96       8.535   1.313  10.450  1.00  2.45           H  
ATOM   1475 1HB  ALA A  96       7.203   1.382  12.533  1.00  2.45           H  
ATOM   1476 2HB  ALA A  96       7.590  -0.294  12.068  1.00  2.45           H  
ATOM   1477 3HB  ALA A  96       8.495   0.499  13.361  1.00  2.45           H  
ATOM   1478  N   GLY A  97      10.877   2.587  12.166  1.00  2.64           N  
ATOM   1479  CA  GLY A  97      11.457   3.825  12.653  1.00  2.64           C  
ATOM   1480  C   GLY A  97      11.217   4.085  14.143  1.00  2.64           C  
ATOM   1481  O   GLY A  97      11.280   5.234  14.580  1.00  2.64           O  
ATOM   1482  H   GLY A  97      11.500   1.791  12.031  1.00  2.64           H  
ATOM   1483 1HA  GLY A  97      12.530   3.801  12.463  1.00  2.64           H  
ATOM   1484 2HA  GLY A  97      11.053   4.652  12.073  1.00  2.64           H  
ATOM   1485  N   VAL A  98      10.930   3.041  14.926  1.00  2.83           N  
ATOM   1486  CA  VAL A  98      10.660   3.242  16.348  1.00  2.83           C  
ATOM   1487  C   VAL A  98      11.597   2.383  17.199  1.00  2.83           C  
ATOM   1488  O   VAL A  98      12.298   1.513  16.688  1.00  2.83           O  
ATOM   1489  CB  VAL A  98       9.174   2.957  16.682  1.00  2.83           C  
ATOM   1490  CG1 VAL A  98       8.286   3.890  15.873  1.00  2.83           C  
ATOM   1491  CG2 VAL A  98       8.830   1.547  16.406  1.00  2.83           C  
ATOM   1492  H   VAL A  98      10.901   2.098  14.543  1.00  2.83           H  
ATOM   1493  HA  VAL A  98      10.850   4.285  16.596  1.00  2.83           H  
ATOM   1494  HB  VAL A  98       9.003   3.171  17.737  1.00  2.83           H  
ATOM   1495 1HG1 VAL A  98       7.242   3.711  16.125  1.00  2.83           H  
ATOM   1496 2HG1 VAL A  98       8.546   4.923  16.103  1.00  2.83           H  
ATOM   1497 3HG1 VAL A  98       8.434   3.707  14.807  1.00  2.83           H  
ATOM   1498 1HG2 VAL A  98       7.784   1.362  16.658  1.00  2.83           H  
ATOM   1499 2HG2 VAL A  98       8.994   1.343  15.364  1.00  2.83           H  
ATOM   1500 3HG2 VAL A  98       9.452   0.925  17.006  1.00  2.83           H  
ATOM   1501  N   ASP A  99      11.646   2.676  18.500  1.00  3.01           N  
ATOM   1502  CA  ASP A  99      12.541   1.975  19.424  1.00  3.01           C  
ATOM   1503  C   ASP A  99      12.012   0.587  19.879  1.00  3.01           C  
ATOM   1504  O   ASP A  99      10.987   0.518  20.563  1.00  3.01           O  
ATOM   1505  CB  ASP A  99      12.827   2.871  20.639  1.00  3.01           C  
ATOM   1506  CG  ASP A  99      13.874   2.299  21.629  1.00  3.01           C  
ATOM   1507  OD1 ASP A  99      14.082   1.100  21.666  1.00  3.01           O  
ATOM   1508  OD2 ASP A  99      14.461   3.087  22.336  1.00  3.01           O  
ATOM   1509  H   ASP A  99      11.050   3.412  18.861  1.00  3.01           H  
ATOM   1510  HA  ASP A  99      13.490   1.878  18.916  1.00  3.01           H  
ATOM   1511 1HB  ASP A  99      13.190   3.844  20.291  1.00  3.01           H  
ATOM   1512 2HB  ASP A  99      11.893   3.053  21.184  1.00  3.01           H  
ATOM   1513  N   PRO A 100      12.699  -0.537  19.544  1.00  3.20           N  
ATOM   1514  CA  PRO A 100      12.360  -1.914  19.894  1.00  3.20           C  
ATOM   1515  C   PRO A 100      12.094  -2.111  21.383  1.00  3.20           C  
ATOM   1516  O   PRO A 100      11.386  -3.031  21.772  1.00  3.20           O  
ATOM   1517  CB  PRO A 100      13.620  -2.675  19.479  1.00  3.20           C  
ATOM   1518  CG  PRO A 100      14.205  -1.866  18.371  1.00  3.20           C  
ATOM   1519  CD  PRO A 100      13.951  -0.440  18.748  1.00  3.20           C  
ATOM   1520  HA  PRO A 100      11.490  -2.234  19.305  1.00  3.20           H  
ATOM   1521 1HB  PRO A 100      14.295  -2.766  20.344  1.00  3.20           H  
ATOM   1522 2HB  PRO A 100      13.365  -3.677  19.169  1.00  3.20           H  
ATOM   1523 1HG  PRO A 100      15.269  -2.091  18.257  1.00  3.20           H  
ATOM   1524 2HG  PRO A 100      13.712  -2.133  17.431  1.00  3.20           H  
ATOM   1525 1HD  PRO A 100      14.769  -0.024  19.362  1.00  3.20           H  
ATOM   1526 2HD  PRO A 100      13.803   0.093  17.816  1.00  3.20           H  
ATOM   1527  N   VAL A 101      12.696  -1.264  22.219  1.00  3.41           N  
ATOM   1528  CA  VAL A 101      12.540  -1.326  23.663  1.00  3.41           C  
ATOM   1529  C   VAL A 101      11.124  -0.947  24.075  1.00  3.41           C  
ATOM   1530  O   VAL A 101      10.586  -1.482  25.042  1.00  3.41           O  
ATOM   1531  CB  VAL A 101      13.547  -0.405  24.364  1.00  3.41           C  
ATOM   1532  CG1 VAL A 101      13.252  -0.351  25.856  1.00  3.41           C  
ATOM   1533  CG2 VAL A 101      14.957  -0.914  24.110  1.00  3.41           C  
ATOM   1534  H   VAL A 101      13.274  -0.499  21.858  1.00  3.41           H  
ATOM   1535  HA  VAL A 101      12.733  -2.348  23.985  1.00  3.41           H  
ATOM   1536  HB  VAL A 101      13.446   0.604  23.965  1.00  3.41           H  
ATOM   1537 1HG1 VAL A 101      13.964   0.316  26.338  1.00  3.41           H  
ATOM   1538 2HG1 VAL A 101      12.240   0.020  26.016  1.00  3.41           H  
ATOM   1539 3HG1 VAL A 101      13.346  -1.351  26.283  1.00  3.41           H  
ATOM   1540 1HG2 VAL A 101      15.672  -0.249  24.597  1.00  3.41           H  
ATOM   1541 2HG2 VAL A 101      15.067  -1.923  24.510  1.00  3.41           H  
ATOM   1542 3HG2 VAL A 101      15.142  -0.921  23.034  1.00  3.41           H  
ATOM   1543  N   GLU A 102      10.557   0.049  23.392  1.00  3.63           N  
ATOM   1544  CA  GLU A 102       9.213   0.536  23.683  1.00  3.63           C  
ATOM   1545  C   GLU A 102       8.143  -0.264  22.939  1.00  3.63           C  
ATOM   1546  O   GLU A 102       6.983  -0.292  23.349  1.00  3.63           O  
ATOM   1547  CB  GLU A 102       9.082   2.026  23.354  1.00  3.63           C  
ATOM   1548  CG  GLU A 102       9.925   2.952  24.243  1.00  3.63           C  
ATOM   1549  CD  GLU A 102       9.767   4.438  23.911  1.00  3.63           C  
ATOM   1550  OE1 GLU A 102       9.087   4.754  22.963  1.00  3.63           O  
ATOM   1551  OE2 GLU A 102      10.313   5.248  24.629  1.00  3.63           O  
ATOM   1552  H   GLU A 102      11.047   0.423  22.582  1.00  3.63           H  
ATOM   1553  HA  GLU A 102       9.031   0.416  24.751  1.00  3.63           H  
ATOM   1554 1HB  GLU A 102       9.385   2.192  22.321  1.00  3.63           H  
ATOM   1555 2HB  GLU A 102       8.043   2.332  23.449  1.00  3.63           H  
ATOM   1556 1HG  GLU A 102       9.633   2.793  25.279  1.00  3.63           H  
ATOM   1557 2HG  GLU A 102      10.979   2.670  24.146  1.00  3.63           H  
ATOM   1558  N   GLN A 103       8.546  -0.974  21.877  1.00  3.78           N  
ATOM   1559  CA  GLN A 103       7.582  -1.744  21.078  1.00  3.78           C  
ATOM   1560  C   GLN A 103       6.691  -2.741  21.902  1.00  3.78           C  
ATOM   1561  O   GLN A 103       5.520  -2.884  21.572  1.00  3.78           O  
ATOM   1562  CB  GLN A 103       8.299  -2.478  19.917  1.00  3.78           C  
ATOM   1563  CG  GLN A 103       7.379  -3.183  18.924  1.00  3.78           C  
ATOM   1564  CD  GLN A 103       6.557  -2.216  18.078  1.00  3.78           C  
ATOM   1565  OE1 GLN A 103       7.120  -1.321  17.431  1.00  3.78           O  
ATOM   1566  NE2 GLN A 103       5.239  -2.390  18.073  1.00  3.78           N  
ATOM   1567  H   GLN A 103       9.519  -0.885  21.578  1.00  3.78           H  
ATOM   1568  HA  GLN A 103       6.913  -1.028  20.612  1.00  3.78           H  
ATOM   1569 1HB  GLN A 103       8.887  -1.750  19.365  1.00  3.78           H  
ATOM   1570 2HB  GLN A 103       8.991  -3.215  20.264  1.00  3.78           H  
ATOM   1571 1HG  GLN A 103       7.980  -3.800  18.261  1.00  3.78           H  
ATOM   1572 2HG  GLN A 103       6.688  -3.813  19.487  1.00  3.78           H  
ATOM   1573 1HE2 GLN A 103       4.654  -1.787  17.530  1.00  3.78           H  
ATOM   1574 2HE2 GLN A 103       4.830  -3.130  18.610  1.00  3.78           H  
ATOM   1575  N   PRO A 104       7.195  -3.439  22.962  1.00  3.78           N  
ATOM   1576  CA  PRO A 104       6.463  -4.326  23.876  1.00  3.78           C  
ATOM   1577  C   PRO A 104       5.349  -3.635  24.691  1.00  3.78           C  
ATOM   1578  O   PRO A 104       4.542  -4.314  25.353  1.00  3.78           O  
ATOM   1579  CB  PRO A 104       7.579  -4.807  24.822  1.00  3.78           C  
ATOM   1580  CG  PRO A 104       8.816  -4.705  24.013  1.00  3.78           C  
ATOM   1581  CD  PRO A 104       8.634  -3.489  23.204  1.00  3.78           C  
ATOM   1582  HA  PRO A 104       6.058  -5.160  23.312  1.00  3.78           H  
ATOM   1583 1HB  PRO A 104       7.611  -4.179  25.719  1.00  3.78           H  
ATOM   1584 2HB  PRO A 104       7.386  -5.834  25.156  1.00  3.78           H  
ATOM   1585 1HG  PRO A 104       9.688  -4.621  24.662  1.00  3.78           H  
ATOM   1586 2HG  PRO A 104       8.960  -5.617  23.397  1.00  3.78           H  
ATOM   1587 1HD  PRO A 104       8.936  -2.667  23.798  1.00  3.78           H  
ATOM   1588 2HD  PRO A 104       9.196  -3.594  22.327  1.00  3.78           H  
ATOM   1589  N   ALA A 105       5.337  -2.311  24.726  1.00  3.54           N  
ATOM   1590  CA  ALA A 105       4.340  -1.624  25.515  1.00  3.54           C  
ATOM   1591  C   ALA A 105       2.931  -2.077  25.169  1.00  3.54           C  
ATOM   1592  O   ALA A 105       2.571  -2.246  24.003  1.00  3.54           O  
ATOM   1593  CB  ALA A 105       4.460  -0.128  25.307  1.00  3.54           C  
ATOM   1594  H   ALA A 105       5.995  -1.748  24.183  1.00  3.54           H  
ATOM   1595  HA  ALA A 105       4.523  -1.856  26.565  1.00  3.54           H  
ATOM   1596 1HB  ALA A 105       3.725   0.391  25.921  1.00  3.54           H  
ATOM   1597 2HB  ALA A 105       5.464   0.195  25.580  1.00  3.54           H  
ATOM   1598 3HB  ALA A 105       4.282   0.096  24.255  1.00  3.54           H  
ATOM   1599  N   GLU A 106       2.150  -2.262  26.227  1.00  3.11           N  
ATOM   1600  CA  GLU A 106       0.748  -2.676  26.223  1.00  3.11           C  
ATOM   1601  C   GLU A 106       0.423  -4.051  25.609  1.00  3.11           C  
ATOM   1602  O   GLU A 106      -0.758  -4.356  25.423  1.00  3.11           O  
ATOM   1603  CB  GLU A 106      -0.108  -1.607  25.521  1.00  3.11           C  
ATOM   1604  CG  GLU A 106      -0.058  -0.224  26.183  1.00  3.11           C  
ATOM   1605  CD  GLU A 106      -0.993   0.804  25.547  1.00  3.11           C  
ATOM   1606  OE1 GLU A 106      -1.420   0.604  24.433  1.00  3.11           O  
ATOM   1607  OE2 GLU A 106      -1.274   1.787  26.193  1.00  3.11           O  
ATOM   1608  H   GLU A 106       2.573  -2.101  27.130  1.00  3.11           H  
ATOM   1609  HA  GLU A 106       0.425  -2.714  27.262  1.00  3.11           H  
ATOM   1610 1HB  GLU A 106       0.204  -1.496  24.485  1.00  3.11           H  
ATOM   1611 2HB  GLU A 106      -1.151  -1.927  25.511  1.00  3.11           H  
ATOM   1612 1HG  GLU A 106      -0.324  -0.334  27.232  1.00  3.11           H  
ATOM   1613 2HG  GLU A 106       0.963   0.150  26.134  1.00  3.11           H  
ATOM   1614  N   LYS A 107       1.403  -4.967  25.488  1.00  2.61           N  
ATOM   1615  CA  LYS A 107       1.064  -6.312  24.969  1.00  2.61           C  
ATOM   1616  C   LYS A 107      -0.090  -6.969  25.740  1.00  2.61           C  
ATOM   1617  O   LYS A 107      -0.989  -7.566  25.128  1.00  2.61           O  
ATOM   1618  CB  LYS A 107       2.286  -7.255  24.986  1.00  2.61           C  
ATOM   1619  CG  LYS A 107       3.315  -7.037  23.866  1.00  2.61           C  
ATOM   1620  CD  LYS A 107       4.304  -8.222  23.754  1.00  2.61           C  
ATOM   1621  CE  LYS A 107       5.227  -8.292  24.964  1.00  2.61           C  
ATOM   1622  NZ  LYS A 107       6.316  -9.331  24.816  1.00  2.61           N  
ATOM   1623  H   LYS A 107       2.381  -4.703  25.648  1.00  2.61           H  
ATOM   1624  HA  LYS A 107       0.735  -6.198  23.933  1.00  2.61           H  
ATOM   1625 1HB  LYS A 107       2.829  -7.070  25.912  1.00  2.61           H  
ATOM   1626 2HB  LYS A 107       1.987  -8.289  25.034  1.00  2.61           H  
ATOM   1627 1HG  LYS A 107       2.807  -6.894  22.923  1.00  2.61           H  
ATOM   1628 2HG  LYS A 107       3.869  -6.155  24.063  1.00  2.61           H  
ATOM   1629 1HD  LYS A 107       3.748  -9.159  23.672  1.00  2.61           H  
ATOM   1630 2HD  LYS A 107       4.915  -8.103  22.857  1.00  2.61           H  
ATOM   1631 1HE  LYS A 107       5.677  -7.322  25.115  1.00  2.61           H  
ATOM   1632 2HE  LYS A 107       4.628  -8.538  25.837  1.00  2.61           H  
ATOM   1633 1HZ  LYS A 107       6.881  -9.335  25.648  1.00  2.61           H  
ATOM   1634 2HZ  LYS A 107       5.906 -10.240  24.692  1.00  2.61           H  
ATOM   1635 3HZ  LYS A 107       6.939  -9.146  24.012  1.00  2.61           H  
ATOM   1636  N   SER A 108      -0.076  -6.798  27.065  1.00  2.15           N  
ATOM   1637  CA  SER A 108      -1.099  -7.306  27.967  1.00  2.15           C  
ATOM   1638  C   SER A 108      -1.219  -8.851  27.804  1.00  2.15           C  
ATOM   1639  O   SER A 108      -0.459  -9.433  27.018  1.00  2.15           O  
ATOM   1640  CB  SER A 108      -2.376  -6.532  27.587  1.00  2.15           C  
ATOM   1641  OG  SER A 108      -2.155  -5.134  27.703  1.00  2.15           O  
ATOM   1642  H   SER A 108       0.695  -6.278  27.454  1.00  2.15           H  
ATOM   1643  HA  SER A 108      -0.810  -7.067  28.990  1.00  2.15           H  
ATOM   1644 1HB  SER A 108      -2.703  -6.768  26.582  1.00  2.15           H  
ATOM   1645 2HB  SER A 108      -3.185  -6.778  28.222  1.00  2.15           H  
ATOM   1646  HG  SER A 108      -1.715  -4.847  26.851  1.00  2.15           H  
ATOM   1647  N   PRO A 109      -2.063  -9.571  28.605  1.00  1.80           N  
ATOM   1648  CA  PRO A 109      -2.303 -11.012  28.505  1.00  1.80           C  
ATOM   1649  C   PRO A 109      -2.715 -11.415  27.097  1.00  1.80           C  
ATOM   1650  O   PRO A 109      -2.305 -12.472  26.603  1.00  1.80           O  
ATOM   1651  CB  PRO A 109      -3.458 -11.213  29.497  1.00  1.80           C  
ATOM   1652  CG  PRO A 109      -3.236 -10.135  30.535  1.00  1.80           C  
ATOM   1653  CD  PRO A 109      -2.794  -8.941  29.730  1.00  1.80           C  
ATOM   1654  HA  PRO A 109      -1.415 -11.554  28.824  1.00  1.80           H  
ATOM   1655 1HB  PRO A 109      -4.428 -11.108  28.973  1.00  1.80           H  
ATOM   1656 2HB  PRO A 109      -3.425 -12.230  29.915  1.00  1.80           H  
ATOM   1657 1HG  PRO A 109      -4.175  -9.945  31.082  1.00  1.80           H  
ATOM   1658 2HG  PRO A 109      -2.492 -10.455  31.276  1.00  1.80           H  
ATOM   1659 1HD  PRO A 109      -3.715  -8.465  29.372  1.00  1.80           H  
ATOM   1660 2HD  PRO A 109      -2.165  -8.275  30.327  1.00  1.80           H  
ATOM   1661  N   GLY A 110      -3.448 -10.538  26.429  1.00  1.55           N  
ATOM   1662  CA  GLY A 110      -3.904 -10.727  25.072  1.00  1.55           C  
ATOM   1663  C   GLY A 110      -2.757 -11.058  24.145  1.00  1.55           C  
ATOM   1664  O   GLY A 110      -2.693 -12.157  23.592  1.00  1.55           O  
ATOM   1665  H   GLY A 110      -3.810  -9.705  26.894  1.00  1.55           H  
ATOM   1666 1HA  GLY A 110      -4.635 -11.534  25.058  1.00  1.55           H  
ATOM   1667 2HA  GLY A 110      -4.414  -9.821  24.739  1.00  1.55           H  
ATOM   1668  N   GLN A 111      -1.848 -10.105  23.931  1.00  1.41           N  
ATOM   1669  CA  GLN A 111      -0.758 -10.375  23.018  1.00  1.41           C  
ATOM   1670  C   GLN A 111       0.132 -11.467  23.582  1.00  1.41           C  
ATOM   1671  O   GLN A 111       0.678 -12.251  22.817  1.00  1.41           O  
ATOM   1672  CB  GLN A 111       0.045  -9.125  22.725  1.00  1.41           C  
ATOM   1673  CG  GLN A 111       1.077  -9.218  21.599  1.00  1.41           C  
ATOM   1674  CD  GLN A 111       0.488  -9.455  20.191  1.00  1.41           C  
ATOM   1675  OE1 GLN A 111      -0.392  -8.719  19.721  1.00  1.41           O  
ATOM   1676  NE2 GLN A 111       0.992 -10.473  19.498  1.00  1.41           N  
ATOM   1677  H   GLN A 111      -1.876  -9.203  24.412  1.00  1.41           H  
ATOM   1678  HA  GLN A 111      -1.172 -10.734  22.089  1.00  1.41           H  
ATOM   1679 1HB  GLN A 111      -0.603  -8.301  22.572  1.00  1.41           H  
ATOM   1680 2HB  GLN A 111       0.577  -8.915  23.588  1.00  1.41           H  
ATOM   1681 1HG  GLN A 111       1.617  -8.284  21.562  1.00  1.41           H  
ATOM   1682 2HG  GLN A 111       1.753 -10.013  21.833  1.00  1.41           H  
ATOM   1683 1HE2 GLN A 111       0.657 -10.660  18.571  1.00  1.41           H  
ATOM   1684 2HE2 GLN A 111       1.719 -11.033  19.889  1.00  1.41           H  
ATOM   1685  N   ARG A 112       0.307 -11.542  24.908  1.00  1.33           N  
ATOM   1686  CA  ARG A 112       1.162 -12.596  25.456  1.00  1.33           C  
ATOM   1687  C   ARG A 112       0.705 -13.966  24.954  1.00  1.33           C  
ATOM   1688  O   ARG A 112       1.502 -14.748  24.433  1.00  1.33           O  
ATOM   1689  CB  ARG A 112       1.144 -12.584  26.974  1.00  1.33           C  
ATOM   1690  CG  ARG A 112       2.018 -13.634  27.621  1.00  1.33           C  
ATOM   1691  CD  ARG A 112       2.005 -13.535  29.099  1.00  1.33           C  
ATOM   1692  NE  ARG A 112       2.841 -14.568  29.709  1.00  1.33           N  
ATOM   1693  CZ  ARG A 112       3.119 -14.658  31.026  1.00  1.33           C  
ATOM   1694  NH1 ARG A 112       2.621 -13.778  31.872  1.00  1.33           N  
ATOM   1695  NH2 ARG A 112       3.897 -15.625  31.472  1.00  1.33           N  
ATOM   1696  H   ARG A 112      -0.140 -10.874  25.544  1.00  1.33           H  
ATOM   1697  HA  ARG A 112       2.183 -12.423  25.119  1.00  1.33           H  
ATOM   1698 1HB  ARG A 112       1.441 -11.601  27.343  1.00  1.33           H  
ATOM   1699 2HB  ARG A 112       0.137 -12.767  27.316  1.00  1.33           H  
ATOM   1700 1HG  ARG A 112       1.648 -14.625  27.348  1.00  1.33           H  
ATOM   1701 2HG  ARG A 112       3.045 -13.528  27.272  1.00  1.33           H  
ATOM   1702 1HD  ARG A 112       2.384 -12.560  29.404  1.00  1.33           H  
ATOM   1703 2HD  ARG A 112       0.984 -13.660  29.460  1.00  1.33           H  
ATOM   1704  HE  ARG A 112       3.246 -15.283  29.079  1.00  1.33           H  
ATOM   1705 1HH1 ARG A 112       2.027 -13.034  31.536  1.00  1.33           H  
ATOM   1706 2HH1 ARG A 112       2.836 -13.847  32.856  1.00  1.33           H  
ATOM   1707 1HH2 ARG A 112       4.288 -16.303  30.823  1.00  1.33           H  
ATOM   1708 2HH2 ARG A 112       4.111 -15.688  32.454  1.00  1.33           H  
ATOM   1709  N   MET A 113      -0.602 -14.222  25.060  1.00  1.28           N  
ATOM   1710  CA  MET A 113      -1.204 -15.458  24.583  1.00  1.28           C  
ATOM   1711  C   MET A 113      -0.893 -15.694  23.119  1.00  1.28           C  
ATOM   1712  O   MET A 113      -0.582 -16.821  22.705  1.00  1.28           O  
ATOM   1713  CB  MET A 113      -2.718 -15.387  24.753  1.00  1.28           C  
ATOM   1714  CG  MET A 113      -3.473 -16.557  24.178  1.00  1.28           C  
ATOM   1715  SD  MET A 113      -5.241 -16.319  24.262  1.00  1.28           S  
ATOM   1716  CE  MET A 113      -5.350 -14.889  23.234  1.00  1.28           C  
ATOM   1717  H   MET A 113      -1.208 -13.529  25.499  1.00  1.28           H  
ATOM   1718  HA  MET A 113      -0.800 -16.288  25.161  1.00  1.28           H  
ATOM   1719 1HB  MET A 113      -2.961 -15.304  25.811  1.00  1.28           H  
ATOM   1720 2HB  MET A 113      -3.089 -14.487  24.272  1.00  1.28           H  
ATOM   1721 1HG  MET A 113      -3.194 -16.695  23.132  1.00  1.28           H  
ATOM   1722 2HG  MET A 113      -3.215 -17.449  24.733  1.00  1.28           H  
ATOM   1723 1HE  MET A 113      -6.390 -14.588  23.144  1.00  1.28           H  
ATOM   1724 2HE  MET A 113      -4.775 -14.078  23.686  1.00  1.28           H  
ATOM   1725 3HE  MET A 113      -4.941 -15.112  22.254  1.00  1.28           H  
ATOM   1726  N   LEU A 114      -1.000 -14.625  22.321  1.00  1.25           N  
ATOM   1727  CA  LEU A 114      -0.777 -14.741  20.890  1.00  1.25           C  
ATOM   1728  C   LEU A 114       0.701 -15.077  20.604  1.00  1.25           C  
ATOM   1729  O   LEU A 114       1.024 -15.945  19.789  1.00  1.25           O  
ATOM   1730  CB  LEU A 114      -1.137 -13.415  20.209  1.00  1.25           C  
ATOM   1731  CG  LEU A 114      -2.610 -13.001  20.319  1.00  1.25           C  
ATOM   1732  CD1 LEU A 114      -2.804 -11.614  19.685  1.00  1.25           C  
ATOM   1733  CD2 LEU A 114      -3.482 -14.032  19.721  1.00  1.25           C  
ATOM   1734  H   LEU A 114      -1.280 -13.727  22.724  1.00  1.25           H  
ATOM   1735  HA  LEU A 114      -1.407 -15.516  20.510  1.00  1.25           H  
ATOM   1736 1HB  LEU A 114      -0.539 -12.629  20.647  1.00  1.25           H  
ATOM   1737 2HB  LEU A 114      -0.885 -13.486  19.155  1.00  1.25           H  
ATOM   1738  HG  LEU A 114      -2.861 -12.916  21.358  1.00  1.25           H  
ATOM   1739 1HD1 LEU A 114      -3.825 -11.304  19.804  1.00  1.25           H  
ATOM   1740 2HD1 LEU A 114      -2.168 -10.892  20.158  1.00  1.25           H  
ATOM   1741 3HD1 LEU A 114      -2.559 -11.660  18.627  1.00  1.25           H  
ATOM   1742 1HD2 LEU A 114      -4.509 -13.722  19.849  1.00  1.25           H  
ATOM   1743 2HD2 LEU A 114      -3.256 -14.149  18.663  1.00  1.25           H  
ATOM   1744 3HD2 LEU A 114      -3.323 -14.982  20.233  1.00  1.25           H  
ATOM   1745  N   VAL A 115       1.600 -14.439  21.343  1.00  1.22           N  
ATOM   1746  CA  VAL A 115       3.041 -14.625  21.189  1.00  1.22           C  
ATOM   1747  C   VAL A 115       3.472 -16.034  21.512  1.00  1.22           C  
ATOM   1748  O   VAL A 115       4.313 -16.600  20.822  1.00  1.22           O  
ATOM   1749  CB  VAL A 115       3.842 -13.643  22.063  1.00  1.22           C  
ATOM   1750  CG1 VAL A 115       5.328 -14.018  22.063  1.00  1.22           C  
ATOM   1751  CG2 VAL A 115       3.668 -12.244  21.508  1.00  1.22           C  
ATOM   1752  H   VAL A 115       1.268 -13.763  22.026  1.00  1.22           H  
ATOM   1753  HA  VAL A 115       3.286 -14.415  20.151  1.00  1.22           H  
ATOM   1754  HB  VAL A 115       3.473 -13.689  23.091  1.00  1.22           H  
ATOM   1755 1HG1 VAL A 115       5.880 -13.315  22.685  1.00  1.22           H  
ATOM   1756 2HG1 VAL A 115       5.445 -15.024  22.465  1.00  1.22           H  
ATOM   1757 3HG1 VAL A 115       5.721 -13.988  21.061  1.00  1.22           H  
ATOM   1758 1HG2 VAL A 115       4.217 -11.532  22.121  1.00  1.22           H  
ATOM   1759 2HG2 VAL A 115       4.032 -12.203  20.494  1.00  1.22           H  
ATOM   1760 3HG2 VAL A 115       2.634 -12.008  21.517  1.00  1.22           H  
ATOM   1761  N   GLU A 116       2.872 -16.601  22.550  1.00  1.18           N  
ATOM   1762  CA  GLU A 116       3.200 -17.931  23.042  1.00  1.18           C  
ATOM   1763  C   GLU A 116       2.591 -19.095  22.238  1.00  1.18           C  
ATOM   1764  O   GLU A 116       2.779 -20.256  22.615  1.00  1.18           O  
ATOM   1765  CB  GLU A 116       2.809 -18.039  24.525  1.00  1.18           C  
ATOM   1766  CG  GLU A 116       3.664 -17.132  25.443  1.00  1.18           C  
ATOM   1767  CD  GLU A 116       3.271 -17.133  26.919  1.00  1.18           C  
ATOM   1768  OE1 GLU A 116       2.346 -17.813  27.290  1.00  1.18           O  
ATOM   1769  OE2 GLU A 116       3.912 -16.423  27.671  1.00  1.18           O  
ATOM   1770  H   GLU A 116       2.184 -16.051  23.067  1.00  1.18           H  
ATOM   1771  HA  GLU A 116       4.279 -18.034  23.003  1.00  1.18           H  
ATOM   1772 1HB  GLU A 116       1.757 -17.755  24.646  1.00  1.18           H  
ATOM   1773 2HB  GLU A 116       2.914 -19.071  24.860  1.00  1.18           H  
ATOM   1774 1HG  GLU A 116       4.701 -17.452  25.364  1.00  1.18           H  
ATOM   1775 2HG  GLU A 116       3.605 -16.113  25.065  1.00  1.18           H  
ATOM   1776  N   HIS A 117       1.875 -18.823  21.131  1.00  1.14           N  
ATOM   1777  CA  HIS A 117       1.306 -19.941  20.370  1.00  1.14           C  
ATOM   1778  C   HIS A 117       2.425 -20.844  19.909  1.00  1.14           C  
ATOM   1779  O   HIS A 117       3.473 -20.356  19.498  1.00  1.14           O  
ATOM   1780  CB  HIS A 117       0.581 -19.493  19.098  1.00  1.14           C  
ATOM   1781  CG  HIS A 117      -0.624 -18.724  19.296  1.00  1.14           C  
ATOM   1782  ND1 HIS A 117      -1.499 -18.965  20.316  1.00  1.14           N  
ATOM   1783  CD2 HIS A 117      -1.157 -17.739  18.555  1.00  1.14           C  
ATOM   1784  CE1 HIS A 117      -2.486 -18.139  20.223  1.00  1.14           C  
ATOM   1785  NE2 HIS A 117      -2.315 -17.391  19.140  1.00  1.14           N  
ATOM   1786  H   HIS A 117       1.717 -17.861  20.819  1.00  1.14           H  
ATOM   1787  HA  HIS A 117       0.628 -20.527  20.984  1.00  1.14           H  
ATOM   1788 1HB  HIS A 117       1.259 -18.879  18.509  1.00  1.14           H  
ATOM   1789 2HB  HIS A 117       0.334 -20.342  18.509  1.00  1.14           H  
ATOM   1790  HD1 HIS A 117      -1.246 -19.366  21.202  1.00  1.14           H  
ATOM   1791  HD2 HIS A 117      -0.830 -17.233  17.649  1.00  1.14           H  
ATOM   1792  HE1 HIS A 117      -3.255 -18.158  20.972  1.00  1.14           H  
ATOM   1793  N   MET A 118       2.203 -22.156  19.873  1.00  1.09           N  
ATOM   1794  CA  MET A 118       3.289 -23.014  19.407  1.00  1.09           C  
ATOM   1795  C   MET A 118       3.694 -22.727  17.962  1.00  1.09           C  
ATOM   1796  O   MET A 118       4.881 -22.733  17.655  1.00  1.09           O  
ATOM   1797  CB  MET A 118       2.927 -24.479  19.590  1.00  1.09           C  
ATOM   1798  CG  MET A 118       1.780 -24.930  18.759  1.00  1.09           C  
ATOM   1799  SD  MET A 118       1.327 -26.598  19.063  1.00  1.09           S  
ATOM   1800  CE  MET A 118       2.483 -27.545  18.140  1.00  1.09           C  
ATOM   1801  H   MET A 118       1.323 -22.543  20.188  1.00  1.09           H  
ATOM   1802  HA  MET A 118       4.155 -22.821  20.031  1.00  1.09           H  
ATOM   1803 1HB  MET A 118       3.790 -25.098  19.347  1.00  1.09           H  
ATOM   1804 2HB  MET A 118       2.689 -24.662  20.614  1.00  1.09           H  
ATOM   1805 1HG  MET A 118       0.921 -24.302  18.975  1.00  1.09           H  
ATOM   1806 2HG  MET A 118       2.022 -24.831  17.706  1.00  1.09           H  
ATOM   1807 1HE  MET A 118       2.247 -28.591  18.247  1.00  1.09           H  
ATOM   1808 2HE  MET A 118       2.408 -27.278  17.090  1.00  1.09           H  
ATOM   1809 3HE  MET A 118       3.493 -27.348  18.508  1.00  1.09           H  
ATOM   1810  N   LEU A 119       2.780 -22.270  17.104  1.00  1.05           N  
ATOM   1811  CA  LEU A 119       3.225 -21.984  15.737  1.00  1.05           C  
ATOM   1812  C   LEU A 119       4.142 -20.759  15.646  1.00  1.05           C  
ATOM   1813  O   LEU A 119       4.713 -20.489  14.589  1.00  1.05           O  
ATOM   1814  CB  LEU A 119       2.046 -21.856  14.767  1.00  1.05           C  
ATOM   1815  CG  LEU A 119       1.324 -23.177  14.477  1.00  1.05           C  
ATOM   1816  CD1 LEU A 119       0.059 -22.917  13.635  1.00  1.05           C  
ATOM   1817  CD2 LEU A 119       2.266 -24.116  13.736  1.00  1.05           C  
ATOM   1818  H   LEU A 119       1.789 -22.230  17.359  1.00  1.05           H  
ATOM   1819  HA  LEU A 119       3.794 -22.845  15.403  1.00  1.05           H  
ATOM   1820 1HB  LEU A 119       1.320 -21.165  15.196  1.00  1.05           H  
ATOM   1821 2HB  LEU A 119       2.406 -21.451  13.824  1.00  1.05           H  
ATOM   1822  HG  LEU A 119       1.059 -23.631  15.398  1.00  1.05           H  
ATOM   1823 1HD1 LEU A 119      -0.450 -23.861  13.438  1.00  1.05           H  
ATOM   1824 2HD1 LEU A 119      -0.611 -22.250  14.175  1.00  1.05           H  
ATOM   1825 3HD1 LEU A 119       0.344 -22.457  12.690  1.00  1.05           H  
ATOM   1826 1HD2 LEU A 119       1.767 -25.066  13.538  1.00  1.05           H  
ATOM   1827 2HD2 LEU A 119       2.558 -23.664  12.787  1.00  1.05           H  
ATOM   1828 3HD2 LEU A 119       3.155 -24.298  14.333  1.00  1.05           H  
ATOM   1829  N   GLY A 120       4.245 -19.987  16.737  1.00  1.01           N  
ATOM   1830  CA  GLY A 120       5.135 -18.846  16.809  1.00  1.01           C  
ATOM   1831  C   GLY A 120       6.411 -19.194  17.590  1.00  1.01           C  
ATOM   1832  O   GLY A 120       7.239 -18.329  17.843  1.00  1.01           O  
ATOM   1833  H   GLY A 120       3.753 -20.239  17.591  1.00  1.01           H  
ATOM   1834 1HA  GLY A 120       5.395 -18.511  15.808  1.00  1.01           H  
ATOM   1835 2HA  GLY A 120       4.622 -18.022  17.306  1.00  1.01           H  
ATOM   1836  N   MET A 121       6.581 -20.448  18.002  1.00  0.99           N  
ATOM   1837  CA  MET A 121       7.750 -20.804  18.810  1.00  0.99           C  
ATOM   1838  C   MET A 121       8.955 -21.293  18.042  1.00  0.99           C  
ATOM   1839  O   MET A 121       8.868 -21.952  17.003  1.00  0.99           O  
ATOM   1840  CB  MET A 121       7.387 -21.836  19.868  1.00  0.99           C  
ATOM   1841  CG  MET A 121       6.436 -21.351  20.904  1.00  0.99           C  
ATOM   1842  SD  MET A 121       7.125 -20.121  22.001  1.00  0.99           S  
ATOM   1843  CE  MET A 121       6.454 -18.661  21.248  1.00  0.99           C  
ATOM   1844  H   MET A 121       5.897 -21.168  17.778  1.00  0.99           H  
ATOM   1845  HA  MET A 121       8.063 -19.906  19.339  1.00  0.99           H  
ATOM   1846 1HB  MET A 121       6.905 -22.681  19.382  1.00  0.99           H  
ATOM   1847 2HB  MET A 121       8.282 -22.205  20.344  1.00  0.99           H  
ATOM   1848 1HG  MET A 121       5.595 -20.909  20.412  1.00  0.99           H  
ATOM   1849 2HG  MET A 121       6.086 -22.175  21.495  1.00  0.99           H  
ATOM   1850 1HE  MET A 121       6.723 -17.776  21.826  1.00  0.99           H  
ATOM   1851 2HE  MET A 121       6.838 -18.558  20.257  1.00  0.99           H  
ATOM   1852 3HE  MET A 121       5.379 -18.758  21.195  1.00  0.99           H  
ATOM   1853  N   ASP A 122      10.117 -21.000  18.588  1.00  0.98           N  
ATOM   1854  CA  ASP A 122      11.342 -21.511  18.017  1.00  0.98           C  
ATOM   1855  C   ASP A 122      11.290 -23.038  18.140  1.00  0.98           C  
ATOM   1856  O   ASP A 122      10.790 -23.529  19.158  1.00  0.98           O  
ATOM   1857  CB  ASP A 122      12.528 -20.908  18.740  1.00  0.98           C  
ATOM   1858  CG  ASP A 122      12.579 -19.440  18.472  1.00  0.98           C  
ATOM   1859  OD1 ASP A 122      11.800 -18.988  17.628  1.00  0.98           O  
ATOM   1860  OD2 ASP A 122      13.377 -18.769  19.046  1.00  0.98           O  
ATOM   1861  H   ASP A 122      10.143 -20.431  19.426  1.00  0.98           H  
ATOM   1862  HA  ASP A 122      11.368 -21.204  16.979  1.00  0.98           H  
ATOM   1863 1HB  ASP A 122      12.447 -21.081  19.801  1.00  0.98           H  
ATOM   1864 2HB  ASP A 122      13.452 -21.360  18.395  1.00  0.98           H  
ATOM   1865  N   PRO A 123      11.883 -23.814  17.211  1.00  0.97           N  
ATOM   1866  CA  PRO A 123      11.808 -25.269  17.151  1.00  0.97           C  
ATOM   1867  C   PRO A 123      11.985 -26.096  18.449  1.00  0.97           C  
ATOM   1868  O   PRO A 123      11.251 -27.077  18.585  1.00  0.97           O  
ATOM   1869  CB  PRO A 123      12.944 -25.579  16.157  1.00  0.97           C  
ATOM   1870  CG  PRO A 123      12.957 -24.401  15.234  1.00  0.97           C  
ATOM   1871  CD  PRO A 123      12.691 -23.208  16.120  1.00  0.97           C  
ATOM   1872  HA  PRO A 123      10.857 -25.529  16.689  1.00  0.97           H  
ATOM   1873 1HB  PRO A 123      13.892 -25.735  16.661  1.00  0.97           H  
ATOM   1874 2HB  PRO A 123      12.720 -26.516  15.626  1.00  0.97           H  
ATOM   1875 1HG  PRO A 123      13.932 -24.329  14.718  1.00  0.97           H  
ATOM   1876 2HG  PRO A 123      12.200 -24.529  14.455  1.00  0.97           H  
ATOM   1877 1HD  PRO A 123      13.622 -22.770  16.503  1.00  0.97           H  
ATOM   1878 2HD  PRO A 123      12.111 -22.504  15.512  1.00  0.97           H  
ATOM   1879  N   PRO A 124      12.871 -25.794  19.438  1.00  0.98           N  
ATOM   1880  CA  PRO A 124      12.967 -26.604  20.648  1.00  0.98           C  
ATOM   1881  C   PRO A 124      11.815 -26.357  21.622  1.00  0.98           C  
ATOM   1882  O   PRO A 124      11.465 -27.231  22.428  1.00  0.98           O  
ATOM   1883  CB  PRO A 124      14.302 -26.145  21.248  1.00  0.98           C  
ATOM   1884  CG  PRO A 124      14.504 -24.739  20.733  1.00  0.98           C  
ATOM   1885  CD  PRO A 124      13.918 -24.737  19.336  1.00  0.98           C  
ATOM   1886  HA  PRO A 124      13.014 -27.659  20.365  1.00  0.98           H  
ATOM   1887 1HB  PRO A 124      14.248 -26.191  22.351  1.00  0.98           H  
ATOM   1888 2HB  PRO A 124      15.101 -26.836  20.941  1.00  0.98           H  
ATOM   1889 1HG  PRO A 124      13.991 -24.026  21.396  1.00  0.98           H  
ATOM   1890 2HG  PRO A 124      15.570 -24.470  20.747  1.00  0.98           H  
ATOM   1891 1HD  PRO A 124      13.536 -23.765  19.186  1.00  0.98           H  
ATOM   1892 2HD  PRO A 124      14.687 -25.003  18.609  1.00  0.98           H  
ATOM   1893  N   HIS A 125      11.171 -25.204  21.501  1.00  0.98           N  
ATOM   1894  CA  HIS A 125      10.082 -24.851  22.394  1.00  0.98           C  
ATOM   1895  C   HIS A 125       8.847 -25.362  21.728  1.00  0.98           C  
ATOM   1896  O   HIS A 125       7.964 -25.953  22.351  1.00  0.98           O  
ATOM   1897  CB  HIS A 125      10.017 -23.340  22.619  1.00  0.98           C  
ATOM   1898  CG  HIS A 125      11.181 -22.806  23.383  1.00  0.98           C  
ATOM   1899  ND1 HIS A 125      11.390 -23.089  24.717  1.00  0.98           N  
ATOM   1900  CD2 HIS A 125      12.203 -22.008  23.003  1.00  0.98           C  
ATOM   1901  CE1 HIS A 125      12.493 -22.485  25.124  1.00  0.98           C  
ATOM   1902  NE2 HIS A 125      13.005 -21.824  24.105  1.00  0.98           N  
ATOM   1903  H   HIS A 125      11.428 -24.537  20.778  1.00  0.98           H  
ATOM   1904  HA  HIS A 125      10.191 -25.346  23.355  1.00  0.98           H  
ATOM   1905 1HB  HIS A 125      10.011 -22.837  21.660  1.00  0.98           H  
ATOM   1906 2HB  HIS A 125       9.095 -23.073  23.140  1.00  0.98           H  
ATOM   1907  HD2 HIS A 125      12.360 -21.591  22.016  1.00  0.98           H  
ATOM   1908  HE1 HIS A 125      12.908 -22.528  26.131  1.00  0.98           H  
ATOM   1909  HE2 HIS A 125      13.850 -21.270  24.127  1.00  0.98           H  
ATOM   1910  N   HIS A 126       8.836 -25.206  20.415  1.00  0.99           N  
ATOM   1911  CA  HIS A 126       7.746 -25.693  19.620  1.00  0.99           C  
ATOM   1912  C   HIS A 126       7.653 -27.189  19.808  1.00  0.99           C  
ATOM   1913  O   HIS A 126       6.580 -27.692  20.111  1.00  0.99           O  
ATOM   1914  CB  HIS A 126       7.950 -25.406  18.154  1.00  0.99           C  
ATOM   1915  CG  HIS A 126       6.880 -25.931  17.337  1.00  0.99           C  
ATOM   1916  ND1 HIS A 126       5.679 -25.321  17.203  1.00  0.99           N  
ATOM   1917  CD2 HIS A 126       6.809 -27.028  16.627  1.00  0.99           C  
ATOM   1918  CE1 HIS A 126       4.935 -25.998  16.390  1.00  0.99           C  
ATOM   1919  NE2 HIS A 126       5.597 -27.038  16.027  1.00  0.99           N  
ATOM   1920  H   HIS A 126       9.602 -24.714  19.960  1.00  0.99           H  
ATOM   1921  HA  HIS A 126       6.807 -25.241  19.944  1.00  0.99           H  
ATOM   1922 1HB  HIS A 126       8.031 -24.334  17.987  1.00  0.99           H  
ATOM   1923 2HB  HIS A 126       8.874 -25.856  17.822  1.00  0.99           H  
ATOM   1924  HD2 HIS A 126       7.579 -27.779  16.513  1.00  0.99           H  
ATOM   1925  HE1 HIS A 126       3.931 -25.731  16.067  1.00  0.99           H  
ATOM   1926  HE2 HIS A 126       5.311 -27.761  15.373  1.00  0.99           H  
ATOM   1927  N   THR A 127       8.783 -27.900  19.660  1.00  0.98           N  
ATOM   1928  CA  THR A 127       8.815 -29.349  19.797  1.00  0.98           C  
ATOM   1929  C   THR A 127       8.363 -29.824  21.168  1.00  0.98           C  
ATOM   1930  O   THR A 127       7.568 -30.762  21.258  1.00  0.98           O  
ATOM   1931  CB  THR A 127      10.217 -29.909  19.525  1.00  0.98           C  
ATOM   1932  OG1 THR A 127      10.596 -29.613  18.179  1.00  0.98           O  
ATOM   1933  CG2 THR A 127      10.208 -31.413  19.736  1.00  0.98           C  
ATOM   1934  H   THR A 127       9.648 -27.433  19.409  1.00  0.98           H  
ATOM   1935  HA  THR A 127       8.144 -29.767  19.051  1.00  0.98           H  
ATOM   1936  HB  THR A 127      10.935 -29.447  20.207  1.00  0.98           H  
ATOM   1937  HG1 THR A 127      10.804 -28.657  18.121  1.00  0.98           H  
ATOM   1938 1HG2 THR A 127      11.201 -31.813  19.542  1.00  0.98           H  
ATOM   1939 2HG2 THR A 127       9.920 -31.630  20.765  1.00  0.98           H  
ATOM   1940 3HG2 THR A 127       9.492 -31.870  19.055  1.00  0.98           H  
ATOM   1941  N   ARG A 128       8.845 -29.206  22.252  1.00  0.97           N  
ATOM   1942  CA  ARG A 128       8.377 -29.647  23.560  1.00  0.97           C  
ATOM   1943  C   ARG A 128       6.858 -29.511  23.643  1.00  0.97           C  
ATOM   1944  O   ARG A 128       6.150 -30.449  24.030  1.00  0.97           O  
ATOM   1945  CB  ARG A 128       9.025 -28.844  24.678  1.00  0.97           C  
ATOM   1946  CG  ARG A 128       8.612 -29.272  26.099  1.00  0.97           C  
ATOM   1947  CD  ARG A 128       9.244 -28.418  27.160  1.00  0.97           C  
ATOM   1948  NE  ARG A 128       8.777 -27.036  27.115  1.00  0.97           N  
ATOM   1949  CZ  ARG A 128       7.600 -26.613  27.625  1.00  0.97           C  
ATOM   1950  NH1 ARG A 128       6.814 -27.482  28.205  1.00  0.97           N  
ATOM   1951  NH2 ARG A 128       7.265 -25.332  27.532  1.00  0.97           N  
ATOM   1952  H   ARG A 128       9.534 -28.452  22.183  1.00  0.97           H  
ATOM   1953  HA  ARG A 128       8.639 -30.697  23.689  1.00  0.97           H  
ATOM   1954 1HB  ARG A 128      10.109 -28.924  24.599  1.00  0.97           H  
ATOM   1955 2HB  ARG A 128       8.769 -27.788  24.554  1.00  0.97           H  
ATOM   1956 1HG  ARG A 128       7.528 -29.189  26.197  1.00  0.97           H  
ATOM   1957 2HG  ARG A 128       8.911 -30.307  26.269  1.00  0.97           H  
ATOM   1958 1HD  ARG A 128       9.003 -28.827  28.144  1.00  0.97           H  
ATOM   1959 2HD  ARG A 128      10.325 -28.416  27.025  1.00  0.97           H  
ATOM   1960  HE  ARG A 128       9.373 -26.351  26.667  1.00  0.97           H  
ATOM   1961 1HH1 ARG A 128       7.110 -28.453  28.244  1.00  0.97           H  
ATOM   1962 2HH1 ARG A 128       5.928 -27.193  28.602  1.00  0.97           H  
ATOM   1963 1HH2 ARG A 128       7.888 -24.682  27.078  1.00  0.97           H  
ATOM   1964 2HH2 ARG A 128       6.367 -24.978  27.900  1.00  0.97           H  
ATOM   1965  N   LEU A 129       6.357 -28.340  23.247  1.00  0.96           N  
ATOM   1966  CA  LEU A 129       4.934 -28.076  23.300  1.00  0.96           C  
ATOM   1967  C   LEU A 129       4.181 -29.001  22.367  1.00  0.96           C  
ATOM   1968  O   LEU A 129       3.113 -29.493  22.717  1.00  0.96           O  
ATOM   1969  CB  LEU A 129       4.689 -26.629  22.908  1.00  0.96           C  
ATOM   1970  CG  LEU A 129       5.223 -25.604  23.911  1.00  0.96           C  
ATOM   1971  CD1 LEU A 129       5.126 -24.219  23.307  1.00  0.96           C  
ATOM   1972  CD2 LEU A 129       4.457 -25.710  25.200  1.00  0.96           C  
ATOM   1973  H   LEU A 129       6.976 -27.601  22.907  1.00  0.96           H  
ATOM   1974  HA  LEU A 129       4.587 -28.240  24.316  1.00  0.96           H  
ATOM   1975 1HB  LEU A 129       5.174 -26.441  21.949  1.00  0.96           H  
ATOM   1976 2HB  LEU A 129       3.631 -26.486  22.786  1.00  0.96           H  
ATOM   1977  HG  LEU A 129       6.270 -25.809  24.112  1.00  0.96           H  
ATOM   1978 1HD1 LEU A 129       5.529 -23.485  24.005  1.00  0.96           H  
ATOM   1979 2HD1 LEU A 129       5.708 -24.210  22.388  1.00  0.96           H  
ATOM   1980 3HD1 LEU A 129       4.104 -23.968  23.086  1.00  0.96           H  
ATOM   1981 1HD2 LEU A 129       4.849 -24.990  25.905  1.00  0.96           H  
ATOM   1982 2HD2 LEU A 129       3.413 -25.503  25.027  1.00  0.96           H  
ATOM   1983 3HD2 LEU A 129       4.569 -26.711  25.606  1.00  0.96           H  
ATOM   1984  N   ARG A 130       4.761 -29.269  21.199  1.00  0.95           N  
ATOM   1985  CA  ARG A 130       4.168 -30.116  20.189  1.00  0.95           C  
ATOM   1986  C   ARG A 130       3.907 -31.489  20.742  1.00  0.95           C  
ATOM   1987  O   ARG A 130       2.816 -32.025  20.577  1.00  0.95           O  
ATOM   1988  CB  ARG A 130       5.058 -30.223  18.962  1.00  0.95           C  
ATOM   1989  CG  ARG A 130       4.484 -31.034  17.826  1.00  0.95           C  
ATOM   1990  CD  ARG A 130       5.398 -31.056  16.645  1.00  0.95           C  
ATOM   1991  NE  ARG A 130       4.843 -31.852  15.554  1.00  0.95           N  
ATOM   1992  CZ  ARG A 130       3.986 -31.381  14.619  1.00  0.95           C  
ATOM   1993  NH1 ARG A 130       3.617 -30.121  14.653  1.00  0.95           N  
ATOM   1994  NH2 ARG A 130       3.524 -32.194  13.684  1.00  0.95           N  
ATOM   1995  H   ARG A 130       5.645 -28.835  20.987  1.00  0.95           H  
ATOM   1996  HA  ARG A 130       3.237 -29.677  19.883  1.00  0.95           H  
ATOM   1997 1HB  ARG A 130       5.284 -29.230  18.579  1.00  0.95           H  
ATOM   1998 2HB  ARG A 130       5.992 -30.688  19.241  1.00  0.95           H  
ATOM   1999 1HG  ARG A 130       4.330 -32.060  18.163  1.00  0.95           H  
ATOM   2000 2HG  ARG A 130       3.533 -30.606  17.515  1.00  0.95           H  
ATOM   2001 1HD  ARG A 130       5.555 -30.038  16.280  1.00  0.95           H  
ATOM   2002 2HD  ARG A 130       6.357 -31.487  16.935  1.00  0.95           H  
ATOM   2003  HE  ARG A 130       5.111 -32.824  15.497  1.00  0.95           H  
ATOM   2004 1HH1 ARG A 130       3.990 -29.517  15.364  1.00  0.95           H  
ATOM   2005 2HH1 ARG A 130       2.964 -29.730  13.956  1.00  0.95           H  
ATOM   2006 1HH2 ARG A 130       3.817 -33.158  13.668  1.00  0.95           H  
ATOM   2007 2HH2 ARG A 130       2.880 -31.854  12.986  1.00  0.95           H  
ATOM   2008  N   LYS A 131       4.888 -32.056  21.432  1.00  0.96           N  
ATOM   2009  CA  LYS A 131       4.703 -33.379  21.997  1.00  0.96           C  
ATOM   2010  C   LYS A 131       3.593 -33.371  23.046  1.00  0.96           C  
ATOM   2011  O   LYS A 131       2.753 -34.275  23.089  1.00  0.96           O  
ATOM   2012  CB  LYS A 131       6.010 -33.866  22.613  1.00  0.96           C  
ATOM   2013  CG  LYS A 131       7.100 -34.217  21.599  1.00  0.96           C  
ATOM   2014  CD  LYS A 131       8.373 -34.663  22.304  1.00  0.96           C  
ATOM   2015  CE  LYS A 131       9.453 -35.066  21.311  1.00  0.96           C  
ATOM   2016  NZ  LYS A 131      10.712 -35.473  21.997  1.00  0.96           N  
ATOM   2017  H   LYS A 131       5.781 -31.568  21.541  1.00  0.96           H  
ATOM   2018  HA  LYS A 131       4.413 -34.060  21.199  1.00  0.96           H  
ATOM   2019 1HB  LYS A 131       6.408 -33.081  23.264  1.00  0.96           H  
ATOM   2020 2HB  LYS A 131       5.821 -34.741  23.239  1.00  0.96           H  
ATOM   2021 1HG  LYS A 131       6.749 -35.015  20.949  1.00  0.96           H  
ATOM   2022 2HG  LYS A 131       7.319 -33.339  20.990  1.00  0.96           H  
ATOM   2023 1HD  LYS A 131       8.745 -33.838  22.914  1.00  0.96           H  
ATOM   2024 2HD  LYS A 131       8.147 -35.506  22.964  1.00  0.96           H  
ATOM   2025 1HE  LYS A 131       9.091 -35.901  20.713  1.00  0.96           H  
ATOM   2026 2HE  LYS A 131       9.664 -34.228  20.652  1.00  0.96           H  
ATOM   2027 1HZ  LYS A 131      11.403 -35.737  21.308  1.00  0.96           H  
ATOM   2028 2HZ  LYS A 131      11.062 -34.701  22.546  1.00  0.96           H  
ATOM   2029 3HZ  LYS A 131      10.523 -36.260  22.604  1.00  0.96           H  
ATOM   2030  N   LEU A 132       3.540 -32.315  23.856  1.00  0.97           N  
ATOM   2031  CA  LEU A 132       2.515 -32.226  24.884  1.00  0.97           C  
ATOM   2032  C   LEU A 132       1.117 -32.105  24.276  1.00  0.97           C  
ATOM   2033  O   LEU A 132       0.168 -32.743  24.738  1.00  0.97           O  
ATOM   2034  CB  LEU A 132       2.800 -31.017  25.777  1.00  0.97           C  
ATOM   2035  CG  LEU A 132       4.062 -31.128  26.647  1.00  0.97           C  
ATOM   2036  CD1 LEU A 132       4.369 -29.792  27.311  1.00  0.97           C  
ATOM   2037  CD2 LEU A 132       3.842 -32.193  27.689  1.00  0.97           C  
ATOM   2038  H   LEU A 132       4.256 -31.588  23.786  1.00  0.97           H  
ATOM   2039  HA  LEU A 132       2.553 -33.132  25.487  1.00  0.97           H  
ATOM   2040 1HB  LEU A 132       2.895 -30.134  25.154  1.00  0.97           H  
ATOM   2041 2HB  LEU A 132       1.952 -30.888  26.433  1.00  0.97           H  
ATOM   2042  HG  LEU A 132       4.911 -31.396  26.019  1.00  0.97           H  
ATOM   2043 1HD1 LEU A 132       5.268 -29.895  27.907  1.00  0.97           H  
ATOM   2044 2HD1 LEU A 132       4.528 -29.038  26.550  1.00  0.97           H  
ATOM   2045 3HD1 LEU A 132       3.557 -29.499  27.950  1.00  0.97           H  
ATOM   2046 1HD2 LEU A 132       4.738 -32.283  28.308  1.00  0.97           H  
ATOM   2047 2HD2 LEU A 132       2.989 -31.916  28.316  1.00  0.97           H  
ATOM   2048 3HD2 LEU A 132       3.640 -33.147  27.195  1.00  0.97           H  
ATOM   2049  N   VAL A 133       0.992 -31.332  23.197  1.00  0.98           N  
ATOM   2050  CA  VAL A 133      -0.318 -31.160  22.598  1.00  0.98           C  
ATOM   2051  C   VAL A 133      -0.662 -32.315  21.675  1.00  0.98           C  
ATOM   2052  O   VAL A 133      -1.836 -32.620  21.490  1.00  0.98           O  
ATOM   2053  CB  VAL A 133      -0.426 -29.846  21.792  1.00  0.98           C  
ATOM   2054  CG1 VAL A 133      -0.134 -28.687  22.627  1.00  0.98           C  
ATOM   2055  CG2 VAL A 133       0.433 -29.889  20.640  1.00  0.98           C  
ATOM   2056  H   VAL A 133       1.800 -30.825  22.837  1.00  0.98           H  
ATOM   2057  HA  VAL A 133      -1.047 -31.134  23.396  1.00  0.98           H  
ATOM   2058  HB  VAL A 133      -1.395 -29.719  21.475  1.00  0.98           H  
ATOM   2059 1HG1 VAL A 133      -0.253 -27.822  22.011  1.00  0.98           H  
ATOM   2060 2HG1 VAL A 133      -0.813 -28.649  23.447  1.00  0.98           H  
ATOM   2061 3HG1 VAL A 133       0.873 -28.732  23.000  1.00  0.98           H  
ATOM   2062 1HG2 VAL A 133       0.323 -28.983  20.098  1.00  0.98           H  
ATOM   2063 2HG2 VAL A 133       1.418 -29.991  20.991  1.00  0.98           H  
ATOM   2064 3HG2 VAL A 133       0.180 -30.714  19.990  1.00  0.98           H  
ATOM   2065  N   ALA A 134       0.343 -33.019  21.157  1.00  0.99           N  
ATOM   2066  CA  ALA A 134       0.139 -34.115  20.220  1.00  0.99           C  
ATOM   2067  C   ALA A 134      -0.742 -35.199  20.794  1.00  0.99           C  
ATOM   2068  O   ALA A 134      -1.438 -35.877  20.053  1.00  0.99           O  
ATOM   2069  CB  ALA A 134       1.465 -34.726  19.814  1.00  0.99           C  
ATOM   2070  H   ALA A 134       1.301 -32.736  21.351  1.00  0.99           H  
ATOM   2071  HA  ALA A 134      -0.356 -33.713  19.336  1.00  0.99           H  
ATOM   2072 1HB  ALA A 134       1.288 -35.524  19.098  1.00  0.99           H  
ATOM   2073 2HB  ALA A 134       2.094 -33.972  19.360  1.00  0.99           H  
ATOM   2074 3HB  ALA A 134       1.958 -35.130  20.697  1.00  0.99           H  
ATOM   2075  N   LYS A 135      -0.707 -35.380  22.106  1.00  0.99           N  
ATOM   2076  CA  LYS A 135      -1.490 -36.416  22.762  1.00  0.99           C  
ATOM   2077  C   LYS A 135      -2.949 -36.005  22.976  1.00  0.99           C  
ATOM   2078  O   LYS A 135      -3.793 -36.832  23.319  1.00  0.99           O  
ATOM   2079  CB  LYS A 135      -0.816 -36.754  24.080  1.00  0.99           C  
ATOM   2080  CG  LYS A 135       0.541 -37.397  23.872  1.00  0.99           C  
ATOM   2081  CD  LYS A 135       1.272 -37.632  25.158  1.00  0.99           C  
ATOM   2082  CE  LYS A 135       2.618 -38.285  24.888  1.00  0.99           C  
ATOM   2083  NZ  LYS A 135       3.427 -38.332  26.082  1.00  0.99           N  
ATOM   2084  H   LYS A 135      -0.104 -34.782  22.664  1.00  0.99           H  
ATOM   2085  HA  LYS A 135      -1.484 -37.303  22.128  1.00  0.99           H  
ATOM   2086 1HB  LYS A 135      -0.678 -35.840  24.661  1.00  0.99           H  
ATOM   2087 2HB  LYS A 135      -1.444 -37.430  24.658  1.00  0.99           H  
ATOM   2088 1HG  LYS A 135       0.416 -38.347  23.353  1.00  0.99           H  
ATOM   2089 2HG  LYS A 135       1.149 -36.739  23.244  1.00  0.99           H  
ATOM   2090 1HD  LYS A 135       1.439 -36.678  25.665  1.00  0.99           H  
ATOM   2091 2HD  LYS A 135       0.686 -38.277  25.811  1.00  0.99           H  
ATOM   2092 1HE  LYS A 135       2.465 -39.299  24.526  1.00  0.99           H  
ATOM   2093 2HE  LYS A 135       3.151 -37.711  24.129  1.00  0.99           H  
ATOM   2094 1HZ  LYS A 135       4.354 -38.730  25.902  1.00  0.99           H  
ATOM   2095 2HZ  LYS A 135       3.585 -37.375  26.373  1.00  0.99           H  
ATOM   2096 3HZ  LYS A 135       2.986 -38.844  26.818  1.00  0.99           H  
ATOM   2097  N   ALA A 136      -3.238 -34.716  22.802  1.00  0.99           N  
ATOM   2098  CA  ALA A 136      -4.575 -34.163  22.976  1.00  0.99           C  
ATOM   2099  C   ALA A 136      -5.211 -33.868  21.608  1.00  0.99           C  
ATOM   2100  O   ALA A 136      -6.408 -34.053  21.401  1.00  0.99           O  
ATOM   2101  CB  ALA A 136      -4.478 -32.931  23.825  1.00  0.99           C  
ATOM   2102  H   ALA A 136      -2.503 -34.084  22.504  1.00  0.99           H  
ATOM   2103  HA  ALA A 136      -5.190 -34.903  23.488  1.00  0.99           H  
ATOM   2104 1HB  ALA A 136      -5.446 -32.524  24.013  1.00  0.99           H  
ATOM   2105 2HB  ALA A 136      -4.014 -33.189  24.769  1.00  0.99           H  
ATOM   2106 3HB  ALA A 136      -3.868 -32.216  23.296  1.00  0.99           H  
ATOM   2107  N   PHE A 137      -4.368 -33.422  20.671  1.00  0.98           N  
ATOM   2108  CA  PHE A 137      -4.726 -33.083  19.290  1.00  0.98           C  
ATOM   2109  C   PHE A 137      -4.401 -34.225  18.360  1.00  0.98           C  
ATOM   2110  O   PHE A 137      -4.325 -34.052  17.144  1.00  0.98           O  
ATOM   2111  CB  PHE A 137      -3.957 -31.869  18.789  1.00  0.98           C  
ATOM   2112  CG  PHE A 137      -4.364 -30.596  19.343  1.00  0.98           C  
ATOM   2113  CD1 PHE A 137      -3.818 -30.113  20.471  1.00  0.98           C  
ATOM   2114  CD2 PHE A 137      -5.268 -29.848  18.690  1.00  0.98           C  
ATOM   2115  CE1 PHE A 137      -4.166 -28.880  20.961  1.00  0.98           C  
ATOM   2116  CE2 PHE A 137      -5.620 -28.654  19.168  1.00  0.98           C  
ATOM   2117  CZ  PHE A 137      -5.074 -28.157  20.305  1.00  0.98           C  
ATOM   2118  H   PHE A 137      -3.400 -33.285  20.932  1.00  0.98           H  
ATOM   2119  HA  PHE A 137      -5.796 -32.882  19.242  1.00  0.98           H  
ATOM   2120 1HB  PHE A 137      -2.898 -32.007  19.019  1.00  0.98           H  
ATOM   2121 2HB  PHE A 137      -4.042 -31.809  17.701  1.00  0.98           H  
ATOM   2122  HD1 PHE A 137      -3.109 -30.722  20.972  1.00  0.98           H  
ATOM   2123  HD2 PHE A 137      -5.704 -30.222  17.766  1.00  0.98           H  
ATOM   2124  HE1 PHE A 137      -3.720 -28.485  21.858  1.00  0.98           H  
ATOM   2125  HE2 PHE A 137      -6.316 -28.095  18.645  1.00  0.98           H  
ATOM   2126  HZ  PHE A 137      -5.367 -27.170  20.672  1.00  0.98           H  
ATOM   2127  N   THR A 138      -4.139 -35.380  18.937  1.00  0.96           N  
ATOM   2128  CA  THR A 138      -3.831 -36.538  18.147  1.00  0.96           C  
ATOM   2129  C   THR A 138      -4.904 -36.741  17.139  1.00  0.96           C  
ATOM   2130  O   THR A 138      -6.093 -36.574  17.429  1.00  0.96           O  
ATOM   2131  CB  THR A 138      -3.665 -37.823  18.989  1.00  0.96           C  
ATOM   2132  OG1 THR A 138      -3.520 -38.959  18.092  1.00  0.96           O  
ATOM   2133  CG2 THR A 138      -4.798 -38.015  19.930  1.00  0.96           C  
ATOM   2134  H   THR A 138      -4.219 -35.461  19.940  1.00  0.96           H  
ATOM   2135  HA  THR A 138      -2.892 -36.360  17.622  1.00  0.96           H  
ATOM   2136  HB  THR A 138      -2.766 -37.754  19.575  1.00  0.96           H  
ATOM   2137  HG1 THR A 138      -2.651 -38.916  17.676  1.00  0.96           H  
ATOM   2138 1HG2 THR A 138      -4.639 -38.918  20.514  1.00  0.96           H  
ATOM   2139 2HG2 THR A 138      -4.862 -37.156  20.603  1.00  0.96           H  
ATOM   2140 3HG2 THR A 138      -5.678 -38.101  19.390  1.00  0.96           H  
ATOM   2141  N   ALA A 139      -4.502 -37.204  15.969  1.00  0.93           N  
ATOM   2142  CA  ALA A 139      -5.459 -37.489  14.928  1.00  0.93           C  
ATOM   2143  C   ALA A 139      -6.518 -38.445  15.459  1.00  0.93           C  
ATOM   2144  O   ALA A 139      -7.649 -38.424  14.993  1.00  0.93           O  
ATOM   2145  CB  ALA A 139      -4.778 -38.078  13.711  1.00  0.93           C  
ATOM   2146  H   ALA A 139      -3.515 -37.328  15.802  1.00  0.93           H  
ATOM   2147  HA  ALA A 139      -5.937 -36.558  14.641  1.00  0.93           H  
ATOM   2148 1HB  ALA A 139      -5.519 -38.267  12.935  1.00  0.93           H  
ATOM   2149 2HB  ALA A 139      -4.034 -37.373  13.340  1.00  0.93           H  
ATOM   2150 3HB  ALA A 139      -4.291 -39.013  13.985  1.00  0.93           H  
ATOM   2151  N   ARG A 140      -6.172 -39.306  16.422  1.00  0.91           N  
ATOM   2152  CA  ARG A 140      -7.167 -40.232  16.940  1.00  0.91           C  
ATOM   2153  C   ARG A 140      -8.314 -39.496  17.660  1.00  0.91           C  
ATOM   2154  O   ARG A 140      -9.467 -39.931  17.613  1.00  0.91           O  
ATOM   2155  CB  ARG A 140      -6.521 -41.213  17.904  1.00  0.91           C  
ATOM   2156  CG  ARG A 140      -5.595 -42.231  17.252  1.00  0.91           C  
ATOM   2157  CD  ARG A 140      -4.948 -43.122  18.259  1.00  0.91           C  
ATOM   2158  NE  ARG A 140      -4.073 -44.107  17.634  1.00  0.91           N  
ATOM   2159  CZ  ARG A 140      -3.265 -44.955  18.303  1.00  0.91           C  
ATOM   2160  NH1 ARG A 140      -3.227 -44.935  19.619  1.00  0.91           N  
ATOM   2161  NH2 ARG A 140      -2.510 -45.809  17.633  1.00  0.91           N  
ATOM   2162  H   ARG A 140      -5.232 -39.283  16.828  1.00  0.91           H  
ATOM   2163  HA  ARG A 140      -7.581 -40.793  16.103  1.00  0.91           H  
ATOM   2164 1HB  ARG A 140      -5.936 -40.663  18.640  1.00  0.91           H  
ATOM   2165 2HB  ARG A 140      -7.293 -41.760  18.441  1.00  0.91           H  
ATOM   2166 1HG  ARG A 140      -6.163 -42.847  16.556  1.00  0.91           H  
ATOM   2167 2HG  ARG A 140      -4.809 -41.701  16.710  1.00  0.91           H  
ATOM   2168 1HD  ARG A 140      -4.348 -42.517  18.941  1.00  0.91           H  
ATOM   2169 2HD  ARG A 140      -5.713 -43.654  18.824  1.00  0.91           H  
ATOM   2170  HE  ARG A 140      -4.070 -44.155  16.624  1.00  0.91           H  
ATOM   2171 1HH1 ARG A 140      -3.804 -44.282  20.130  1.00  0.91           H  
ATOM   2172 2HH1 ARG A 140      -2.622 -45.571  20.116  1.00  0.91           H  
ATOM   2173 1HH2 ARG A 140      -2.539 -45.824  16.622  1.00  0.91           H  
ATOM   2174 2HH2 ARG A 140      -1.905 -46.446  18.130  1.00  0.91           H  
ATOM   2175  N   GLN A 141      -7.988 -38.407  18.367  1.00  0.88           N  
ATOM   2176  CA  GLN A 141      -8.970 -37.630  19.120  1.00  0.88           C  
ATOM   2177  C   GLN A 141      -9.831 -36.912  18.121  1.00  0.88           C  
ATOM   2178  O   GLN A 141     -11.034 -36.759  18.283  1.00  0.88           O  
ATOM   2179  CB  GLN A 141      -8.300 -36.630  20.060  1.00  0.88           C  
ATOM   2180  CG  GLN A 141      -9.255 -35.939  21.017  1.00  0.88           C  
ATOM   2181  CD  GLN A 141      -9.905 -36.937  21.979  1.00  0.88           C  
ATOM   2182  OE1 GLN A 141      -9.198 -37.705  22.643  1.00  0.88           O  
ATOM   2183  NE2 GLN A 141     -11.231 -36.925  22.068  1.00  0.88           N  
ATOM   2184  H   GLN A 141      -7.041 -38.053  18.316  1.00  0.88           H  
ATOM   2185  HA  GLN A 141      -9.598 -38.304  19.700  1.00  0.88           H  
ATOM   2186 1HB  GLN A 141      -7.551 -37.136  20.659  1.00  0.88           H  
ATOM   2187 2HB  GLN A 141      -7.781 -35.863  19.473  1.00  0.88           H  
ATOM   2188 1HG  GLN A 141      -8.699 -35.204  21.600  1.00  0.88           H  
ATOM   2189 2HG  GLN A 141     -10.038 -35.446  20.439  1.00  0.88           H  
ATOM   2190 1HE2 GLN A 141     -11.703 -37.561  22.703  1.00  0.88           H  
ATOM   2191 2HE2 GLN A 141     -11.764 -36.289  21.514  1.00  0.88           H  
ATOM   2192  N   ILE A 142      -9.186 -36.480  17.059  1.00  0.85           N  
ATOM   2193  CA  ILE A 142      -9.867 -35.807  15.986  1.00  0.85           C  
ATOM   2194  C   ILE A 142     -10.816 -36.759  15.261  1.00  0.85           C  
ATOM   2195  O   ILE A 142     -11.972 -36.429  15.036  1.00  0.85           O  
ATOM   2196  CB  ILE A 142      -8.846 -35.149  15.078  1.00  0.85           C  
ATOM   2197  CG1 ILE A 142      -8.185 -33.980  15.877  1.00  0.85           C  
ATOM   2198  CG2 ILE A 142      -9.466 -34.733  13.838  1.00  0.85           C  
ATOM   2199  CD1 ILE A 142      -6.962 -33.380  15.250  1.00  0.85           C  
ATOM   2200  H   ILE A 142      -8.175 -36.624  17.005  1.00  0.85           H  
ATOM   2201  HA  ILE A 142     -10.463 -35.007  16.414  1.00  0.85           H  
ATOM   2202  HB  ILE A 142      -8.068 -35.853  14.852  1.00  0.85           H  
ATOM   2203 1HG1 ILE A 142      -8.925 -33.194  16.008  1.00  0.85           H  
ATOM   2204 2HG1 ILE A 142      -7.898 -34.360  16.864  1.00  0.85           H  
ATOM   2205 1HG2 ILE A 142      -8.727 -34.287  13.223  1.00  0.85           H  
ATOM   2206 2HG2 ILE A 142      -9.875 -35.593  13.335  1.00  0.85           H  
ATOM   2207 3HG2 ILE A 142     -10.250 -34.032  14.053  1.00  0.85           H  
ATOM   2208 1HD1 ILE A 142      -6.573 -32.586  15.886  1.00  0.85           H  
ATOM   2209 2HD1 ILE A 142      -6.196 -34.149  15.139  1.00  0.85           H  
ATOM   2210 3HD1 ILE A 142      -7.212 -32.973  14.288  1.00  0.85           H  
ATOM   2211  N   GLN A 143     -10.367 -37.973  14.944  1.00  0.82           N  
ATOM   2212  CA  GLN A 143     -11.246 -38.959  14.315  1.00  0.82           C  
ATOM   2213  C   GLN A 143     -12.414 -39.300  15.231  1.00  0.82           C  
ATOM   2214  O   GLN A 143     -13.529 -39.515  14.762  1.00  0.82           O  
ATOM   2215  CB  GLN A 143     -10.481 -40.223  13.933  1.00  0.82           C  
ATOM   2216  CG  GLN A 143      -9.465 -40.055  12.784  1.00  0.82           C  
ATOM   2217  CD  GLN A 143     -10.067 -39.775  11.402  1.00  0.82           C  
ATOM   2218  OE1 GLN A 143     -11.024 -40.428  10.959  1.00  0.82           O  
ATOM   2219  NE2 GLN A 143      -9.468 -38.811  10.699  1.00  0.82           N  
ATOM   2220  H   GLN A 143      -9.403 -38.213  15.130  1.00  0.82           H  
ATOM   2221  HA  GLN A 143     -11.648 -38.531  13.402  1.00  0.82           H  
ATOM   2222 1HB  GLN A 143      -9.931 -40.582  14.807  1.00  0.82           H  
ATOM   2223 2HB  GLN A 143     -11.186 -41.002  13.653  1.00  0.82           H  
ATOM   2224 1HG  GLN A 143      -8.833 -39.211  13.025  1.00  0.82           H  
ATOM   2225 2HG  GLN A 143      -8.860 -40.958  12.719  1.00  0.82           H  
ATOM   2226 1HE2 GLN A 143      -9.768 -38.591   9.770  1.00  0.82           H  
ATOM   2227 2HE2 GLN A 143      -8.690 -38.319  11.091  1.00  0.82           H  
ATOM   2228  N   ALA A 144     -12.195 -39.271  16.548  1.00  0.79           N  
ATOM   2229  CA  ALA A 144     -13.252 -39.523  17.526  1.00  0.79           C  
ATOM   2230  C   ALA A 144     -14.395 -38.500  17.405  1.00  0.79           C  
ATOM   2231  O   ALA A 144     -15.509 -38.757  17.865  1.00  0.79           O  
ATOM   2232  CB  ALA A 144     -12.699 -39.504  18.943  1.00  0.79           C  
ATOM   2233  H   ALA A 144     -11.247 -39.123  16.894  1.00  0.79           H  
ATOM   2234  HA  ALA A 144     -13.659 -40.513  17.325  1.00  0.79           H  
ATOM   2235 1HB  ALA A 144     -13.499 -39.734  19.645  1.00  0.79           H  
ATOM   2236 2HB  ALA A 144     -11.908 -40.247  19.032  1.00  0.79           H  
ATOM   2237 3HB  ALA A 144     -12.301 -38.532  19.171  1.00  0.79           H  
ATOM   2238  N   LEU A 145     -14.118 -37.329  16.804  1.00  0.76           N  
ATOM   2239  CA  LEU A 145     -15.100 -36.269  16.636  1.00  0.76           C  
ATOM   2240  C   LEU A 145     -15.907 -36.504  15.375  1.00  0.76           C  
ATOM   2241  O   LEU A 145     -16.898 -35.816  15.134  1.00  0.76           O  
ATOM   2242  CB  LEU A 145     -14.407 -34.916  16.433  1.00  0.76           C  
ATOM   2243  CG  LEU A 145     -13.511 -34.412  17.536  1.00  0.76           C  
ATOM   2244  CD1 LEU A 145     -12.822 -33.182  17.037  1.00  0.76           C  
ATOM   2245  CD2 LEU A 145     -14.306 -34.111  18.790  1.00  0.76           C  
ATOM   2246  H   LEU A 145     -13.195 -37.162  16.416  1.00  0.76           H  
ATOM   2247  HA  LEU A 145     -15.762 -36.249  17.499  1.00  0.76           H  
ATOM   2248 1HB  LEU A 145     -13.816 -34.966  15.527  1.00  0.76           H  
ATOM   2249 2HB  LEU A 145     -15.178 -34.163  16.280  1.00  0.76           H  
ATOM   2250  HG  LEU A 145     -12.762 -35.158  17.755  1.00  0.76           H  
ATOM   2251 1HD1 LEU A 145     -12.160 -32.833  17.800  1.00  0.76           H  
ATOM   2252 2HD1 LEU A 145     -12.256 -33.437  16.147  1.00  0.76           H  
ATOM   2253 3HD1 LEU A 145     -13.553 -32.413  16.799  1.00  0.76           H  
ATOM   2254 1HD2 LEU A 145     -13.633 -33.745  19.566  1.00  0.76           H  
ATOM   2255 2HD2 LEU A 145     -15.055 -33.350  18.572  1.00  0.76           H  
ATOM   2256 3HD2 LEU A 145     -14.795 -35.025  19.133  1.00  0.76           H  
ATOM   2257  N   ARG A 146     -15.503 -37.477  14.564  1.00  0.74           N  
ATOM   2258  CA  ARG A 146     -16.165 -37.740  13.306  1.00  0.74           C  
ATOM   2259  C   ARG A 146     -17.691 -37.779  13.398  1.00  0.74           C  
ATOM   2260  O   ARG A 146     -18.313 -37.073  12.623  1.00  0.74           O  
ATOM   2261  CB  ARG A 146     -15.594 -38.997  12.671  1.00  0.74           C  
ATOM   2262  CG  ARG A 146     -16.215 -39.399  11.386  1.00  0.74           C  
ATOM   2263  CD  ARG A 146     -15.464 -40.491  10.760  1.00  0.74           C  
ATOM   2264  NE  ARG A 146     -16.065 -40.909   9.516  1.00  0.74           N  
ATOM   2265  CZ  ARG A 146     -15.462 -41.690   8.601  1.00  0.74           C  
ATOM   2266  NH1 ARG A 146     -14.228 -42.120   8.798  1.00  0.74           N  
ATOM   2267  NH2 ARG A 146     -16.110 -42.020   7.502  1.00  0.74           N  
ATOM   2268  H   ARG A 146     -14.708 -38.060  14.813  1.00  0.74           H  
ATOM   2269  HA  ARG A 146     -15.908 -36.931  12.629  1.00  0.74           H  
ATOM   2270 1HB  ARG A 146     -14.534 -38.839  12.470  1.00  0.74           H  
ATOM   2271 2HB  ARG A 146     -15.650 -39.835  13.351  1.00  0.74           H  
ATOM   2272 1HG  ARG A 146     -17.228 -39.756  11.575  1.00  0.74           H  
ATOM   2273 2HG  ARG A 146     -16.261 -38.576  10.720  1.00  0.74           H  
ATOM   2274 1HD  ARG A 146     -14.446 -40.154  10.556  1.00  0.74           H  
ATOM   2275 2HD  ARG A 146     -15.436 -41.345  11.433  1.00  0.74           H  
ATOM   2276  HE  ARG A 146     -17.033 -40.598   9.325  1.00  0.74           H  
ATOM   2277 1HH1 ARG A 146     -13.727 -41.861   9.641  1.00  0.74           H  
ATOM   2278 2HH1 ARG A 146     -13.778 -42.703   8.109  1.00  0.74           H  
ATOM   2279 1HH2 ARG A 146     -17.059 -41.685   7.358  1.00  0.74           H  
ATOM   2280 2HH2 ARG A 146     -15.667 -42.602   6.811  1.00  0.74           H  
ATOM   2281  N   PRO A 147     -18.362 -38.534  14.302  1.00  0.72           N  
ATOM   2282  CA  PRO A 147     -19.816 -38.542  14.414  1.00  0.72           C  
ATOM   2283  C   PRO A 147     -20.404 -37.193  14.850  1.00  0.72           C  
ATOM   2284  O   PRO A 147     -21.581 -36.917  14.612  1.00  0.72           O  
ATOM   2285  CB  PRO A 147     -20.076 -39.643  15.453  1.00  0.72           C  
ATOM   2286  CG  PRO A 147     -18.786 -39.763  16.231  1.00  0.72           C  
ATOM   2287  CD  PRO A 147     -17.696 -39.497  15.219  1.00  0.72           C  
ATOM   2288  HA  PRO A 147     -20.233 -38.841  13.441  1.00  0.72           H  
ATOM   2289 1HB  PRO A 147     -20.932 -39.357  16.089  1.00  0.72           H  
ATOM   2290 2HB  PRO A 147     -20.355 -40.577  14.947  1.00  0.72           H  
ATOM   2291 1HG  PRO A 147     -18.767 -39.035  17.057  1.00  0.72           H  
ATOM   2292 2HG  PRO A 147     -18.707 -40.760  16.690  1.00  0.72           H  
ATOM   2293 1HD  PRO A 147     -16.868 -39.103  15.757  1.00  0.72           H  
ATOM   2294 2HD  PRO A 147     -17.436 -40.411  14.688  1.00  0.72           H  
ATOM   2295  N   ARG A 148     -19.596 -36.326  15.470  1.00  0.71           N  
ATOM   2296  CA  ARG A 148     -20.098 -35.034  15.918  1.00  0.71           C  
ATOM   2297  C   ARG A 148     -20.098 -34.140  14.695  1.00  0.71           C  
ATOM   2298  O   ARG A 148     -21.001 -33.319  14.475  1.00  0.71           O  
ATOM   2299  CB  ARG A 148     -19.194 -34.426  16.983  1.00  0.71           C  
ATOM   2300  CG  ARG A 148     -19.123 -35.182  18.311  1.00  0.71           C  
ATOM   2301  CD  ARG A 148     -18.206 -34.489  19.268  1.00  0.71           C  
ATOM   2302  NE  ARG A 148     -17.977 -35.251  20.500  1.00  0.71           N  
ATOM   2303  CZ  ARG A 148     -17.167 -34.850  21.510  1.00  0.71           C  
ATOM   2304  NH1 ARG A 148     -16.553 -33.696  21.440  1.00  0.71           N  
ATOM   2305  NH2 ARG A 148     -16.986 -35.621  22.571  1.00  0.71           N  
ATOM   2306  H   ARG A 148     -18.614 -36.527  15.614  1.00  0.71           H  
ATOM   2307  HA  ARG A 148     -21.114 -35.138  16.297  1.00  0.71           H  
ATOM   2308 1HB  ARG A 148     -18.183 -34.332  16.603  1.00  0.71           H  
ATOM   2309 2HB  ARG A 148     -19.542 -33.422  17.203  1.00  0.71           H  
ATOM   2310 1HG  ARG A 148     -20.115 -35.237  18.756  1.00  0.71           H  
ATOM   2311 2HG  ARG A 148     -18.739 -36.190  18.131  1.00  0.71           H  
ATOM   2312 1HD  ARG A 148     -17.252 -34.331  18.781  1.00  0.71           H  
ATOM   2313 2HD  ARG A 148     -18.633 -33.523  19.539  1.00  0.71           H  
ATOM   2314  HE  ARG A 148     -18.430 -36.151  20.588  1.00  0.71           H  
ATOM   2315 1HH1 ARG A 148     -16.705 -33.094  20.637  1.00  0.71           H  
ATOM   2316 2HH1 ARG A 148     -15.945 -33.409  22.201  1.00  0.71           H  
ATOM   2317 1HH2 ARG A 148     -17.450 -36.516  22.636  1.00  0.71           H  
ATOM   2318 2HH2 ARG A 148     -16.372 -35.315  23.323  1.00  0.71           H  
ATOM   2319  N   ILE A 149     -19.067 -34.336  13.876  1.00  0.69           N  
ATOM   2320  CA  ILE A 149     -18.891 -33.577  12.663  1.00  0.69           C  
ATOM   2321  C   ILE A 149     -19.959 -34.009  11.677  1.00  0.69           C  
ATOM   2322  O   ILE A 149     -20.665 -33.176  11.125  1.00  0.69           O  
ATOM   2323  CB  ILE A 149     -17.509 -33.825  12.054  1.00  0.69           C  
ATOM   2324  CG1 ILE A 149     -16.414 -33.317  12.976  1.00  0.69           C  
ATOM   2325  CG2 ILE A 149     -17.453 -33.069  10.751  1.00  0.69           C  
ATOM   2326  CD1 ILE A 149     -15.036 -33.779  12.635  1.00  0.69           C  
ATOM   2327  H   ILE A 149     -18.364 -35.028  14.133  1.00  0.69           H  
ATOM   2328  HA  ILE A 149     -19.012 -32.518  12.878  1.00  0.69           H  
ATOM   2329  HB  ILE A 149     -17.350 -34.881  11.888  1.00  0.69           H  
ATOM   2330 1HG1 ILE A 149     -16.403 -32.282  12.913  1.00  0.69           H  
ATOM   2331 2HG1 ILE A 149     -16.646 -33.606  14.003  1.00  0.69           H  
ATOM   2332 1HG2 ILE A 149     -16.505 -33.207  10.300  1.00  0.69           H  
ATOM   2333 2HG2 ILE A 149     -18.226 -33.426  10.087  1.00  0.69           H  
ATOM   2334 3HG2 ILE A 149     -17.603 -32.022  10.942  1.00  0.69           H  
ATOM   2335 1HD1 ILE A 149     -14.321 -33.346  13.331  1.00  0.69           H  
ATOM   2336 2HD1 ILE A 149     -15.001 -34.850  12.708  1.00  0.69           H  
ATOM   2337 3HD1 ILE A 149     -14.782 -33.478  11.627  1.00  0.69           H  
ATOM   2338  N   GLU A 150     -20.118 -35.324  11.487  1.00  0.68           N  
ATOM   2339  CA  GLU A 150     -21.112 -35.854  10.562  1.00  0.68           C  
ATOM   2340  C   GLU A 150     -22.518 -35.446  10.981  1.00  0.68           C  
ATOM   2341  O   GLU A 150     -23.333 -35.061  10.139  1.00  0.68           O  
ATOM   2342  CB  GLU A 150     -21.017 -37.386  10.472  1.00  0.68           C  
ATOM   2343  CG  GLU A 150     -19.764 -37.953   9.752  1.00  0.68           C  
ATOM   2344  CD  GLU A 150     -19.684 -39.473   9.807  1.00  0.68           C  
ATOM   2345  OE1 GLU A 150     -20.454 -40.060  10.528  1.00  0.68           O  
ATOM   2346  OE2 GLU A 150     -18.856 -40.050   9.122  1.00  0.68           O  
ATOM   2347  H   GLU A 150     -19.517 -35.968  11.987  1.00  0.68           H  
ATOM   2348  HA  GLU A 150     -20.923 -35.435   9.574  1.00  0.68           H  
ATOM   2349 1HB  GLU A 150     -21.021 -37.796  11.478  1.00  0.68           H  
ATOM   2350 2HB  GLU A 150     -21.896 -37.774   9.962  1.00  0.68           H  
ATOM   2351 1HG  GLU A 150     -19.783 -37.644   8.713  1.00  0.68           H  
ATOM   2352 2HG  GLU A 150     -18.879 -37.540  10.207  1.00  0.68           H  
ATOM   2353  N   HIS A 151     -22.803 -35.470  12.290  1.00  0.67           N  
ATOM   2354  CA  HIS A 151     -24.101 -35.036  12.781  1.00  0.67           C  
ATOM   2355  C   HIS A 151     -24.336 -33.570  12.455  1.00  0.67           C  
ATOM   2356  O   HIS A 151     -25.376 -33.214  11.888  1.00  0.67           O  
ATOM   2357  CB  HIS A 151     -24.236 -35.238  14.289  1.00  0.67           C  
ATOM   2358  CG  HIS A 151     -25.548 -34.745  14.835  1.00  0.67           C  
ATOM   2359  ND1 HIS A 151     -26.740 -35.426  14.657  1.00  0.67           N  
ATOM   2360  CD2 HIS A 151     -25.855 -33.629  15.540  1.00  0.67           C  
ATOM   2361  CE1 HIS A 151     -27.720 -34.750  15.235  1.00  0.67           C  
ATOM   2362  NE2 HIS A 151     -27.210 -33.658  15.779  1.00  0.67           N  
ATOM   2363  H   HIS A 151     -22.128 -35.824  12.970  1.00  0.67           H  
ATOM   2364  HA  HIS A 151     -24.883 -35.616  12.293  1.00  0.67           H  
ATOM   2365 1HB  HIS A 151     -24.144 -36.300  14.522  1.00  0.67           H  
ATOM   2366 2HB  HIS A 151     -23.424 -34.722  14.802  1.00  0.67           H  
ATOM   2367  HD2 HIS A 151     -25.154 -32.854  15.857  1.00  0.67           H  
ATOM   2368  HE1 HIS A 151     -28.768 -35.042  15.258  1.00  0.67           H  
ATOM   2369  HE2 HIS A 151     -27.727 -32.953  16.285  1.00  0.67           H  
ATOM   2370  N   THR A 152     -23.357 -32.720  12.800  1.00  0.67           N  
ATOM   2371  CA  THR A 152     -23.472 -31.292  12.583  1.00  0.67           C  
ATOM   2372  C   THR A 152     -23.636 -31.008  11.100  1.00  0.67           C  
ATOM   2373  O   THR A 152     -24.508 -30.238  10.715  1.00  0.67           O  
ATOM   2374  CB  THR A 152     -22.243 -30.555  13.139  1.00  0.67           C  
ATOM   2375  OG1 THR A 152     -22.152 -30.805  14.542  1.00  0.67           O  
ATOM   2376  CG2 THR A 152     -22.384 -29.051  12.902  1.00  0.67           C  
ATOM   2377  H   THR A 152     -22.515 -33.069  13.264  1.00  0.67           H  
ATOM   2378  HA  THR A 152     -24.355 -30.926  13.099  1.00  0.67           H  
ATOM   2379  HB  THR A 152     -21.339 -30.923  12.656  1.00  0.67           H  
ATOM   2380  HG1 THR A 152     -21.824 -31.727  14.677  1.00  0.67           H  
ATOM   2381 1HG2 THR A 152     -21.521 -28.536  13.308  1.00  0.67           H  
ATOM   2382 2HG2 THR A 152     -22.446 -28.864  11.838  1.00  0.67           H  
ATOM   2383 3HG2 THR A 152     -23.284 -28.684  13.388  1.00  0.67           H  
ATOM   2384  N   VAL A 153     -22.839 -31.671  10.268  1.00  0.67           N  
ATOM   2385  CA  VAL A 153     -22.938 -31.505   8.832  1.00  0.67           C  
ATOM   2386  C   VAL A 153     -24.313 -31.892   8.336  1.00  0.67           C  
ATOM   2387  O   VAL A 153     -24.932 -31.143   7.589  1.00  0.67           O  
ATOM   2388  CB  VAL A 153     -21.844 -32.334   8.138  1.00  0.67           C  
ATOM   2389  CG1 VAL A 153     -22.061 -32.407   6.738  1.00  0.67           C  
ATOM   2390  CG2 VAL A 153     -20.542 -31.660   8.320  1.00  0.67           C  
ATOM   2391  H   VAL A 153     -22.141 -32.304  10.640  1.00  0.67           H  
ATOM   2392  HA  VAL A 153     -22.767 -30.454   8.599  1.00  0.67           H  
ATOM   2393  HB  VAL A 153     -21.823 -33.337   8.553  1.00  0.67           H  
ATOM   2394 1HG1 VAL A 153     -21.252 -32.973   6.311  1.00  0.67           H  
ATOM   2395 2HG1 VAL A 153     -23.002 -32.899   6.544  1.00  0.67           H  
ATOM   2396 3HG1 VAL A 153     -22.076 -31.442   6.342  1.00  0.67           H  
ATOM   2397 1HG2 VAL A 153     -19.761 -32.213   7.834  1.00  0.67           H  
ATOM   2398 2HG2 VAL A 153     -20.607 -30.673   7.885  1.00  0.67           H  
ATOM   2399 3HG2 VAL A 153     -20.330 -31.589   9.360  1.00  0.67           H  
ATOM   2400  N   GLY A 154     -24.829 -33.025   8.794  1.00  0.68           N  
ATOM   2401  CA  GLY A 154     -26.161 -33.448   8.412  1.00  0.68           C  
ATOM   2402  C   GLY A 154     -27.169 -32.349   8.736  1.00  0.68           C  
ATOM   2403  O   GLY A 154     -27.941 -31.918   7.870  1.00  0.68           O  
ATOM   2404  H   GLY A 154     -24.282 -33.626   9.408  1.00  0.68           H  
ATOM   2405 1HA  GLY A 154     -26.180 -33.684   7.351  1.00  0.68           H  
ATOM   2406 2HA  GLY A 154     -26.414 -34.356   8.960  1.00  0.68           H  
ATOM   2407  N   ALA A 155     -27.161 -31.894   9.990  1.00  0.69           N  
ATOM   2408  CA  ALA A 155     -28.088 -30.868  10.438  1.00  0.69           C  
ATOM   2409  C   ALA A 155     -27.948 -29.572   9.635  1.00  0.69           C  
ATOM   2410  O   ALA A 155     -28.960 -28.963   9.251  1.00  0.69           O  
ATOM   2411  CB  ALA A 155     -27.842 -30.584  11.913  1.00  0.69           C  
ATOM   2412  H   ALA A 155     -26.490 -32.289  10.652  1.00  0.69           H  
ATOM   2413  HA  ALA A 155     -29.101 -31.244  10.301  1.00  0.69           H  
ATOM   2414 1HB  ALA A 155     -28.549 -29.839  12.266  1.00  0.69           H  
ATOM   2415 2HB  ALA A 155     -27.962 -31.506  12.485  1.00  0.69           H  
ATOM   2416 3HB  ALA A 155     -26.824 -30.212  12.040  1.00  0.69           H  
ATOM   2417  N   LEU A 156     -26.709 -29.178   9.323  1.00  0.72           N  
ATOM   2418  CA  LEU A 156     -26.501 -27.963   8.562  1.00  0.72           C  
ATOM   2419  C   LEU A 156     -27.083 -28.121   7.177  1.00  0.72           C  
ATOM   2420  O   LEU A 156     -27.767 -27.223   6.693  1.00  0.72           O  
ATOM   2421  CB  LEU A 156     -25.004 -27.643   8.445  1.00  0.72           C  
ATOM   2422  CG  LEU A 156     -24.273 -27.212   9.735  1.00  0.72           C  
ATOM   2423  CD1 LEU A 156     -22.765 -27.160   9.469  1.00  0.72           C  
ATOM   2424  CD2 LEU A 156     -24.780 -25.873  10.168  1.00  0.72           C  
ATOM   2425  H   LEU A 156     -25.906 -29.711   9.654  1.00  0.72           H  
ATOM   2426  HA  LEU A 156     -27.006 -27.141   9.065  1.00  0.72           H  
ATOM   2427 1HB  LEU A 156     -24.495 -28.523   8.047  1.00  0.72           H  
ATOM   2428 2HB  LEU A 156     -24.898 -26.825   7.738  1.00  0.72           H  
ATOM   2429  HG  LEU A 156     -24.463 -27.914  10.518  1.00  0.72           H  
ATOM   2430 1HD1 LEU A 156     -22.257 -26.856  10.373  1.00  0.72           H  
ATOM   2431 2HD1 LEU A 156     -22.412 -28.143   9.166  1.00  0.72           H  
ATOM   2432 3HD1 LEU A 156     -22.552 -26.447   8.688  1.00  0.72           H  
ATOM   2433 1HD2 LEU A 156     -24.270 -25.570  11.076  1.00  0.72           H  
ATOM   2434 2HD2 LEU A 156     -24.592 -25.147   9.387  1.00  0.72           H  
ATOM   2435 3HD2 LEU A 156     -25.851 -25.935  10.356  1.00  0.72           H  
ATOM   2436  N   LEU A 157     -26.892 -29.290   6.574  1.00  0.76           N  
ATOM   2437  CA  LEU A 157     -27.359 -29.553   5.223  1.00  0.76           C  
ATOM   2438  C   LEU A 157     -28.867 -29.493   5.113  1.00  0.76           C  
ATOM   2439  O   LEU A 157     -29.394 -29.004   4.113  1.00  0.76           O  
ATOM   2440  CB  LEU A 157     -26.790 -30.866   4.748  1.00  0.76           C  
ATOM   2441  CG  LEU A 157     -25.316 -30.803   4.522  1.00  0.76           C  
ATOM   2442  CD1 LEU A 157     -24.809 -32.094   4.268  1.00  0.76           C  
ATOM   2443  CD2 LEU A 157     -25.009 -29.972   3.394  1.00  0.76           C  
ATOM   2444  H   LEU A 157     -26.347 -30.011   7.050  1.00  0.76           H  
ATOM   2445  HA  LEU A 157     -26.948 -28.798   4.571  1.00  0.76           H  
ATOM   2446 1HB  LEU A 157     -26.984 -31.628   5.499  1.00  0.76           H  
ATOM   2447 2HB  LEU A 157     -27.253 -31.145   3.837  1.00  0.76           H  
ATOM   2448  HG  LEU A 157     -24.847 -30.402   5.384  1.00  0.76           H  
ATOM   2449 1HD1 LEU A 157     -23.745 -31.986   4.116  1.00  0.76           H  
ATOM   2450 2HD1 LEU A 157     -25.011 -32.736   5.123  1.00  0.76           H  
ATOM   2451 3HD1 LEU A 157     -25.271 -32.506   3.380  1.00  0.76           H  
ATOM   2452 1HD2 LEU A 157     -23.930 -29.973   3.283  1.00  0.76           H  
ATOM   2453 2HD2 LEU A 157     -25.473 -30.399   2.515  1.00  0.76           H  
ATOM   2454 3HD2 LEU A 157     -25.366 -28.959   3.550  1.00  0.76           H  
ATOM   2455  N   ASP A 158     -29.585 -29.932   6.144  1.00  0.80           N  
ATOM   2456  CA  ASP A 158     -31.033 -29.790   6.061  1.00  0.80           C  
ATOM   2457  C   ASP A 158     -31.417 -28.301   6.160  1.00  0.80           C  
ATOM   2458  O   ASP A 158     -32.301 -27.826   5.427  1.00  0.80           O  
ATOM   2459  CB  ASP A 158     -31.727 -30.612   7.146  1.00  0.80           C  
ATOM   2460  CG  ASP A 158     -31.667 -32.110   6.858  1.00  0.80           C  
ATOM   2461  OD1 ASP A 158     -31.305 -32.465   5.756  1.00  0.80           O  
ATOM   2462  OD2 ASP A 158     -32.002 -32.883   7.725  1.00  0.80           O  
ATOM   2463  H   ASP A 158     -29.122 -30.370   6.944  1.00  0.80           H  
ATOM   2464  HA  ASP A 158     -31.365 -30.167   5.100  1.00  0.80           H  
ATOM   2465 1HB  ASP A 158     -31.237 -30.426   8.106  1.00  0.80           H  
ATOM   2466 2HB  ASP A 158     -32.767 -30.307   7.236  1.00  0.80           H  
ATOM   2467  N   GLY A 159     -30.715 -27.546   7.018  1.00  0.86           N  
ATOM   2468  CA  GLY A 159     -30.964 -26.104   7.161  1.00  0.86           C  
ATOM   2469  C   GLY A 159     -30.709 -25.371   5.842  1.00  0.86           C  
ATOM   2470  O   GLY A 159     -31.389 -24.403   5.498  1.00  0.86           O  
ATOM   2471  H   GLY A 159     -29.999 -27.984   7.608  1.00  0.86           H  
ATOM   2472 1HA  GLY A 159     -31.990 -25.940   7.485  1.00  0.86           H  
ATOM   2473 2HA  GLY A 159     -30.305 -25.704   7.929  1.00  0.86           H  
ATOM   2474  N   ILE A 160     -29.720 -25.861   5.114  1.00  0.90           N  
ATOM   2475  CA  ILE A 160     -29.319 -25.396   3.799  1.00  0.90           C  
ATOM   2476  C   ILE A 160     -30.338 -25.749   2.720  1.00  0.90           C  
ATOM   2477  O   ILE A 160     -30.780 -24.897   1.947  1.00  0.90           O  
ATOM   2478  CB  ILE A 160     -27.933 -25.986   3.520  1.00  0.90           C  
ATOM   2479  CG1 ILE A 160     -26.978 -25.345   4.444  1.00  0.90           C  
ATOM   2480  CG2 ILE A 160     -27.525 -25.862   2.157  1.00  0.90           C  
ATOM   2481  CD1 ILE A 160     -25.676 -25.996   4.544  1.00  0.90           C  
ATOM   2482  H   ILE A 160     -29.187 -26.626   5.526  1.00  0.90           H  
ATOM   2483  HA  ILE A 160     -29.228 -24.313   3.833  1.00  0.90           H  
ATOM   2484  HB  ILE A 160     -27.957 -27.017   3.765  1.00  0.90           H  
ATOM   2485 1HG1 ILE A 160     -26.808 -24.352   4.093  1.00  0.90           H  
ATOM   2486 2HG1 ILE A 160     -27.427 -25.287   5.425  1.00  0.90           H  
ATOM   2487 1HG2 ILE A 160     -26.542 -26.303   2.018  1.00  0.90           H  
ATOM   2488 2HG2 ILE A 160     -28.231 -26.363   1.545  1.00  0.90           H  
ATOM   2489 3HG2 ILE A 160     -27.498 -24.851   1.927  1.00  0.90           H  
ATOM   2490 1HD1 ILE A 160     -25.092 -25.420   5.237  1.00  0.90           H  
ATOM   2491 2HD1 ILE A 160     -25.770 -26.991   4.918  1.00  0.90           H  
ATOM   2492 3HD1 ILE A 160     -25.204 -26.020   3.572  1.00  0.90           H  
ATOM   2493  N   ALA A 161     -30.777 -27.003   2.709  1.00  0.93           N  
ATOM   2494  CA  ALA A 161     -31.715 -27.467   1.701  1.00  0.93           C  
ATOM   2495  C   ALA A 161     -32.991 -26.660   1.722  1.00  0.93           C  
ATOM   2496  O   ALA A 161     -33.504 -26.265   0.665  1.00  0.93           O  
ATOM   2497  CB  ALA A 161     -32.043 -28.930   1.965  1.00  0.93           C  
ATOM   2498  H   ALA A 161     -30.407 -27.668   3.380  1.00  0.93           H  
ATOM   2499  HA  ALA A 161     -31.259 -27.358   0.728  1.00  0.93           H  
ATOM   2500 1HB  ALA A 161     -32.732 -29.296   1.210  1.00  0.93           H  
ATOM   2501 2HB  ALA A 161     -31.137 -29.519   1.944  1.00  0.93           H  
ATOM   2502 3HB  ALA A 161     -32.500 -29.019   2.949  1.00  0.93           H  
ATOM   2503  N   GLY A 162     -33.441 -26.314   2.922  1.00  0.94           N  
ATOM   2504  CA  GLY A 162     -34.665 -25.556   3.125  1.00  0.94           C  
ATOM   2505  C   GLY A 162     -34.648 -24.146   2.526  1.00  0.94           C  
ATOM   2506  O   GLY A 162     -35.696 -23.504   2.435  1.00  0.94           O  
ATOM   2507  H   GLY A 162     -32.944 -26.660   3.750  1.00  0.94           H  
ATOM   2508 1HA  GLY A 162     -35.497 -26.116   2.699  1.00  0.94           H  
ATOM   2509 2HA  GLY A 162     -34.854 -25.484   4.195  1.00  0.94           H  
ATOM   2510  N   GLN A 163     -33.469 -23.647   2.149  1.00  0.92           N  
ATOM   2511  CA  GLN A 163     -33.352 -22.314   1.580  1.00  0.92           C  
ATOM   2512  C   GLN A 163     -33.436 -22.267   0.053  1.00  0.92           C  
ATOM   2513  O   GLN A 163     -33.646 -21.193  -0.516  1.00  0.92           O  
ATOM   2514  CB  GLN A 163     -32.025 -21.696   2.031  1.00  0.92           C  
ATOM   2515  CG  GLN A 163     -31.958 -21.484   3.523  1.00  0.92           C  
ATOM   2516  CD  GLN A 163     -30.622 -20.982   4.019  1.00  0.92           C  
ATOM   2517  OE1 GLN A 163     -30.138 -19.894   3.672  1.00  0.92           O  
ATOM   2518  NE2 GLN A 163     -30.010 -21.799   4.863  1.00  0.92           N  
ATOM   2519  H   GLN A 163     -32.627 -24.214   2.234  1.00  0.92           H  
ATOM   2520  HA  GLN A 163     -34.165 -21.708   1.973  1.00  0.92           H  
ATOM   2521 1HB  GLN A 163     -31.202 -22.349   1.739  1.00  0.92           H  
ATOM   2522 2HB  GLN A 163     -31.872 -20.735   1.536  1.00  0.92           H  
ATOM   2523 1HG  GLN A 163     -32.720 -20.762   3.803  1.00  0.92           H  
ATOM   2524 2HG  GLN A 163     -32.156 -22.441   4.011  1.00  0.92           H  
ATOM   2525 1HE2 GLN A 163     -29.127 -21.554   5.253  1.00  0.92           H  
ATOM   2526 2HE2 GLN A 163     -30.461 -22.690   5.107  1.00  0.92           H  
ATOM   2527  N   GLY A 164     -33.215 -23.392  -0.639  1.00  0.89           N  
ATOM   2528  CA  GLY A 164     -33.197 -23.381  -2.119  1.00  0.89           C  
ATOM   2529  C   GLY A 164     -31.902 -22.752  -2.683  1.00  0.89           C  
ATOM   2530  O   GLY A 164     -31.124 -23.401  -3.389  1.00  0.89           O  
ATOM   2531  H   GLY A 164     -33.099 -24.277  -0.139  1.00  0.89           H  
ATOM   2532 1HA  GLY A 164     -33.292 -24.404  -2.483  1.00  0.89           H  
ATOM   2533 2HA  GLY A 164     -34.061 -22.830  -2.485  1.00  0.89           H  
ATOM   2534  N   GLU A 165     -31.708 -21.468  -2.375  1.00  0.84           N  
ATOM   2535  CA  GLU A 165     -30.512 -20.696  -2.709  1.00  0.84           C  
ATOM   2536  C   GLU A 165     -29.840 -20.372  -1.384  1.00  0.84           C  
ATOM   2537  O   GLU A 165     -30.493 -19.869  -0.468  1.00  0.84           O  
ATOM   2538  CB  GLU A 165     -30.832 -19.403  -3.469  1.00  0.84           C  
ATOM   2539  CG  GLU A 165     -29.579 -18.598  -3.869  1.00  0.84           C  
ATOM   2540  CD  GLU A 165     -29.879 -17.328  -4.638  1.00  0.84           C  
ATOM   2541  OE1 GLU A 165     -30.264 -16.356  -4.032  1.00  0.84           O  
ATOM   2542  OE2 GLU A 165     -29.744 -17.347  -5.844  1.00  0.84           O  
ATOM   2543  H   GLU A 165     -32.438 -21.026  -1.825  1.00  0.84           H  
ATOM   2544  HA  GLU A 165     -29.840 -21.308  -3.304  1.00  0.84           H  
ATOM   2545 1HB  GLU A 165     -31.391 -19.637  -4.377  1.00  0.84           H  
ATOM   2546 2HB  GLU A 165     -31.460 -18.764  -2.851  1.00  0.84           H  
ATOM   2547 1HG  GLU A 165     -29.040 -18.328  -2.960  1.00  0.84           H  
ATOM   2548 2HG  GLU A 165     -28.922 -19.240  -4.460  1.00  0.84           H  
ATOM   2549  N   VAL A 166     -28.555 -20.664  -1.267  1.00  0.81           N  
ATOM   2550  CA  VAL A 166     -27.908 -20.477   0.025  1.00  0.81           C  
ATOM   2551  C   VAL A 166     -26.470 -20.022  -0.079  1.00  0.81           C  
ATOM   2552  O   VAL A 166     -25.741 -20.438  -0.974  1.00  0.81           O  
ATOM   2553  CB  VAL A 166     -27.878 -21.834   0.732  1.00  0.81           C  
ATOM   2554  CG1 VAL A 166     -26.999 -22.696  -0.084  1.00  0.81           C  
ATOM   2555  CG2 VAL A 166     -27.374 -21.748   2.160  1.00  0.81           C  
ATOM   2556  H   VAL A 166     -28.059 -21.051  -2.071  1.00  0.81           H  
ATOM   2557  HA  VAL A 166     -28.477 -19.751   0.606  1.00  0.81           H  
ATOM   2558  HB  VAL A 166     -28.885 -22.257   0.730  1.00  0.81           H  
ATOM   2559 1HG1 VAL A 166     -26.932 -23.664   0.305  1.00  0.81           H  
ATOM   2560 2HG1 VAL A 166     -27.396 -22.745  -1.094  1.00  0.81           H  
ATOM   2561 3HG1 VAL A 166     -26.009 -22.256  -0.092  1.00  0.81           H  
ATOM   2562 1HG2 VAL A 166     -27.377 -22.722   2.596  1.00  0.81           H  
ATOM   2563 2HG2 VAL A 166     -26.377 -21.365   2.188  1.00  0.81           H  
ATOM   2564 3HG2 VAL A 166     -28.021 -21.102   2.730  1.00  0.81           H  
ATOM   2565  N   ASP A 167     -26.038 -19.188   0.854  1.00  0.79           N  
ATOM   2566  CA  ASP A 167     -24.623 -18.863   0.941  1.00  0.79           C  
ATOM   2567  C   ASP A 167     -24.007 -19.945   1.806  1.00  0.79           C  
ATOM   2568  O   ASP A 167     -24.220 -19.967   3.025  1.00  0.79           O  
ATOM   2569  CB  ASP A 167     -24.386 -17.463   1.505  1.00  0.79           C  
ATOM   2570  CG  ASP A 167     -22.907 -17.050   1.524  1.00  0.79           C  
ATOM   2571  OD1 ASP A 167     -22.022 -17.908   1.489  1.00  0.79           O  
ATOM   2572  OD2 ASP A 167     -22.657 -15.858   1.518  1.00  0.79           O  
ATOM   2573  H   ASP A 167     -26.687 -18.823   1.539  1.00  0.79           H  
ATOM   2574  HA  ASP A 167     -24.171 -18.922  -0.042  1.00  0.79           H  
ATOM   2575 1HB  ASP A 167     -24.939 -16.735   0.907  1.00  0.79           H  
ATOM   2576 2HB  ASP A 167     -24.771 -17.413   2.524  1.00  0.79           H  
ATOM   2577  N   LEU A 168     -23.262 -20.857   1.182  1.00  0.77           N  
ATOM   2578  CA  LEU A 168     -22.764 -22.027   1.899  1.00  0.77           C  
ATOM   2579  C   LEU A 168     -21.677 -21.705   2.891  1.00  0.77           C  
ATOM   2580  O   LEU A 168     -21.259 -22.575   3.644  1.00  0.77           O  
ATOM   2581  CB  LEU A 168     -22.206 -23.112   0.966  1.00  0.77           C  
ATOM   2582  CG  LEU A 168     -23.185 -23.854   0.099  1.00  0.77           C  
ATOM   2583  CD1 LEU A 168     -22.414 -24.833  -0.810  1.00  0.77           C  
ATOM   2584  CD2 LEU A 168     -24.175 -24.602   0.984  1.00  0.77           C  
ATOM   2585  H   LEU A 168     -23.060 -20.727   0.186  1.00  0.77           H  
ATOM   2586  HA  LEU A 168     -23.598 -22.455   2.451  1.00  0.77           H  
ATOM   2587 1HB  LEU A 168     -21.507 -22.625   0.293  1.00  0.77           H  
ATOM   2588 2HB  LEU A 168     -21.659 -23.842   1.561  1.00  0.77           H  
ATOM   2589  HG  LEU A 168     -23.709 -23.152  -0.517  1.00  0.77           H  
ATOM   2590 1HD1 LEU A 168     -23.105 -25.373  -1.440  1.00  0.77           H  
ATOM   2591 2HD1 LEU A 168     -21.710 -24.276  -1.432  1.00  0.77           H  
ATOM   2592 3HD1 LEU A 168     -21.867 -25.542  -0.191  1.00  0.77           H  
ATOM   2593 1HD2 LEU A 168     -24.887 -25.140   0.358  1.00  0.77           H  
ATOM   2594 2HD2 LEU A 168     -23.640 -25.310   1.612  1.00  0.77           H  
ATOM   2595 3HD2 LEU A 168     -24.710 -23.892   1.616  1.00  0.77           H  
ATOM   2596  N   LEU A 169     -21.201 -20.489   2.939  1.00  0.77           N  
ATOM   2597  CA  LEU A 169     -20.157 -20.273   3.905  1.00  0.77           C  
ATOM   2598  C   LEU A 169     -20.768 -19.993   5.248  1.00  0.77           C  
ATOM   2599  O   LEU A 169     -20.475 -20.645   6.254  1.00  0.77           O  
ATOM   2600  CB  LEU A 169     -19.382 -19.090   3.463  1.00  0.77           C  
ATOM   2601  CG  LEU A 169     -18.832 -19.270   2.189  1.00  0.77           C  
ATOM   2602  CD1 LEU A 169     -18.243 -18.106   1.847  1.00  0.77           C  
ATOM   2603  CD2 LEU A 169     -17.896 -20.401   2.147  1.00  0.77           C  
ATOM   2604  H   LEU A 169     -21.551 -19.731   2.332  1.00  0.77           H  
ATOM   2605  HA  LEU A 169     -19.532 -21.151   3.955  1.00  0.77           H  
ATOM   2606 1HB  LEU A 169     -20.053 -18.233   3.397  1.00  0.77           H  
ATOM   2607 2HB  LEU A 169     -18.628 -18.858   4.150  1.00  0.77           H  
ATOM   2608  HG  LEU A 169     -19.635 -19.436   1.512  1.00  0.77           H  
ATOM   2609 1HD1 LEU A 169     -17.889 -18.177   0.853  1.00  0.77           H  
ATOM   2610 2HD1 LEU A 169     -18.988 -17.371   1.921  1.00  0.77           H  
ATOM   2611 3HD1 LEU A 169     -17.445 -17.892   2.534  1.00  0.77           H  
ATOM   2612 1HD2 LEU A 169     -17.510 -20.495   1.141  1.00  0.77           H  
ATOM   2613 2HD2 LEU A 169     -17.076 -20.222   2.839  1.00  0.77           H  
ATOM   2614 3HD2 LEU A 169     -18.416 -21.317   2.424  1.00  0.77           H  
ATOM   2615  N   LYS A 170     -21.693 -19.060   5.251  1.00  0.76           N  
ATOM   2616  CA  LYS A 170     -22.360 -18.666   6.465  1.00  0.76           C  
ATOM   2617  C   LYS A 170     -23.256 -19.799   6.947  1.00  0.76           C  
ATOM   2618  O   LYS A 170     -23.435 -19.995   8.149  1.00  0.76           O  
ATOM   2619  CB  LYS A 170     -23.131 -17.377   6.208  1.00  0.76           C  
ATOM   2620  CG  LYS A 170     -22.190 -16.184   5.975  1.00  0.76           C  
ATOM   2621  CD  LYS A 170     -22.922 -14.892   5.664  1.00  0.76           C  
ATOM   2622  CE  LYS A 170     -21.916 -13.761   5.411  1.00  0.76           C  
ATOM   2623  NZ  LYS A 170     -22.584 -12.482   5.044  1.00  0.76           N  
ATOM   2624  H   LYS A 170     -21.917 -18.583   4.386  1.00  0.76           H  
ATOM   2625  HA  LYS A 170     -21.608 -18.481   7.233  1.00  0.76           H  
ATOM   2626 1HB  LYS A 170     -23.763 -17.497   5.323  1.00  0.76           H  
ATOM   2627 2HB  LYS A 170     -23.777 -17.155   7.056  1.00  0.76           H  
ATOM   2628 1HG  LYS A 170     -21.570 -16.033   6.858  1.00  0.76           H  
ATOM   2629 2HG  LYS A 170     -21.535 -16.415   5.130  1.00  0.76           H  
ATOM   2630 1HD  LYS A 170     -23.532 -15.031   4.766  1.00  0.76           H  
ATOM   2631 2HD  LYS A 170     -23.573 -14.622   6.494  1.00  0.76           H  
ATOM   2632 1HE  LYS A 170     -21.325 -13.604   6.311  1.00  0.76           H  
ATOM   2633 2HE  LYS A 170     -21.247 -14.056   4.595  1.00  0.76           H  
ATOM   2634 1HZ  LYS A 170     -21.876 -11.776   4.884  1.00  0.76           H  
ATOM   2635 2HZ  LYS A 170     -23.120 -12.621   4.197  1.00  0.76           H  
ATOM   2636 3HZ  LYS A 170     -23.197 -12.186   5.790  1.00  0.76           H  
ATOM   2637  N   ALA A 171     -23.818 -20.552   5.997  1.00  0.76           N  
ATOM   2638  CA  ALA A 171     -24.688 -21.666   6.322  1.00  0.76           C  
ATOM   2639  C   ALA A 171     -23.943 -22.979   6.599  1.00  0.76           C  
ATOM   2640  O   ALA A 171     -24.464 -23.815   7.337  1.00  0.76           O  
ATOM   2641  CB  ALA A 171     -25.679 -21.888   5.195  1.00  0.76           C  
ATOM   2642  H   ALA A 171     -23.670 -20.338   5.009  1.00  0.76           H  
ATOM   2643  HA  ALA A 171     -25.238 -21.398   7.223  1.00  0.76           H  
ATOM   2644 1HB  ALA A 171     -26.358 -22.679   5.479  1.00  0.76           H  
ATOM   2645 2HB  ALA A 171     -26.241 -20.971   5.024  1.00  0.76           H  
ATOM   2646 3HB  ALA A 171     -25.152 -22.162   4.288  1.00  0.76           H  
ATOM   2647  N   PHE A 172     -22.764 -23.214   5.993  1.00  0.75           N  
ATOM   2648  CA  PHE A 172     -22.142 -24.523   6.170  1.00  0.75           C  
ATOM   2649  C   PHE A 172     -20.666 -24.525   6.612  1.00  0.75           C  
ATOM   2650  O   PHE A 172     -20.310 -25.099   7.653  1.00  0.75           O  
ATOM   2651  CB  PHE A 172     -22.233 -25.254   4.837  1.00  0.75           C  
ATOM   2652  CG  PHE A 172     -21.880 -26.627   4.859  1.00  0.75           C  
ATOM   2653  CD1 PHE A 172     -22.651 -27.510   5.554  1.00  0.75           C  
ATOM   2654  CD2 PHE A 172     -20.832 -27.074   4.151  1.00  0.75           C  
ATOM   2655  CE1 PHE A 172     -22.372 -28.813   5.554  1.00  0.75           C  
ATOM   2656  CE2 PHE A 172     -20.551 -28.381   4.129  1.00  0.75           C  
ATOM   2657  CZ  PHE A 172     -21.316 -29.267   4.827  1.00  0.75           C  
ATOM   2658  H   PHE A 172     -22.316 -22.542   5.381  1.00  0.75           H  
ATOM   2659  HA  PHE A 172     -22.714 -25.068   6.915  1.00  0.75           H  
ATOM   2660 1HB  PHE A 172     -23.173 -25.120   4.378  1.00  0.75           H  
ATOM   2661 2HB  PHE A 172     -21.534 -24.806   4.166  1.00  0.75           H  
ATOM   2662  HD1 PHE A 172     -23.496 -27.139   6.108  1.00  0.75           H  
ATOM   2663  HD2 PHE A 172     -20.227 -26.369   3.580  1.00  0.75           H  
ATOM   2664  HE1 PHE A 172     -23.004 -29.489   6.118  1.00  0.75           H  
ATOM   2665  HE2 PHE A 172     -19.723 -28.726   3.524  1.00  0.75           H  
ATOM   2666  HZ  PHE A 172     -21.090 -30.318   4.784  1.00  0.75           H  
ATOM   2667  N   ALA A 173     -19.803 -23.890   5.803  1.00  0.75           N  
ATOM   2668  CA  ALA A 173     -18.356 -23.968   6.009  1.00  0.75           C  
ATOM   2669  C   ALA A 173     -17.895 -23.419   7.338  1.00  0.75           C  
ATOM   2670  O   ALA A 173     -17.029 -23.993   7.982  1.00  0.75           O  
ATOM   2671  CB  ALA A 173     -17.641 -23.206   4.919  1.00  0.75           C  
ATOM   2672  H   ALA A 173     -20.170 -23.379   5.005  1.00  0.75           H  
ATOM   2673  HA  ALA A 173     -18.078 -25.019   5.965  1.00  0.75           H  
ATOM   2674 1HB  ALA A 173     -16.595 -23.310   5.064  1.00  0.75           H  
ATOM   2675 2HB  ALA A 173     -17.918 -23.598   3.944  1.00  0.75           H  
ATOM   2676 3HB  ALA A 173     -17.900 -22.165   4.982  1.00  0.75           H  
ATOM   2677  N   PHE A 174     -18.473 -22.308   7.756  1.00  0.74           N  
ATOM   2678  CA  PHE A 174     -18.086 -21.680   9.004  1.00  0.74           C  
ATOM   2679  C   PHE A 174     -18.750 -22.258  10.260  1.00  0.74           C  
ATOM   2680  O   PHE A 174     -18.030 -22.578  11.208  1.00  0.74           O  
ATOM   2681  CB  PHE A 174     -18.281 -20.180   8.872  1.00  0.74           C  
ATOM   2682  CG  PHE A 174     -17.227 -19.573   7.997  1.00  0.74           C  
ATOM   2683  CD1 PHE A 174     -17.392 -19.533   6.641  1.00  0.74           C  
ATOM   2684  CD2 PHE A 174     -16.073 -19.022   8.523  1.00  0.74           C  
ATOM   2685  CE1 PHE A 174     -16.456 -18.982   5.826  1.00  0.74           C  
ATOM   2686  CE2 PHE A 174     -15.132 -18.460   7.696  1.00  0.74           C  
ATOM   2687  CZ  PHE A 174     -15.357 -18.454   6.335  1.00  0.74           C  
ATOM   2688  H   PHE A 174     -19.188 -21.863   7.177  1.00  0.74           H  
ATOM   2689  HA  PHE A 174     -17.020 -21.832   9.121  1.00  0.74           H  
ATOM   2690 1HB  PHE A 174     -19.249 -19.962   8.430  1.00  0.74           H  
ATOM   2691 2HB  PHE A 174     -18.242 -19.709   9.848  1.00  0.74           H  
ATOM   2692  HD1 PHE A 174     -18.263 -19.956   6.222  1.00  0.74           H  
ATOM   2693  HD2 PHE A 174     -15.913 -19.038   9.584  1.00  0.74           H  
ATOM   2694  HE1 PHE A 174     -16.584 -18.959   4.753  1.00  0.74           H  
ATOM   2695  HE2 PHE A 174     -14.215 -18.023   8.113  1.00  0.74           H  
ATOM   2696  HZ  PHE A 174     -14.661 -18.024   5.651  1.00  0.74           H  
ATOM   2697  N   PRO A 175     -20.086 -22.437  10.353  1.00  0.74           N  
ATOM   2698  CA  PRO A 175     -20.692 -22.983  11.538  1.00  0.74           C  
ATOM   2699  C   PRO A 175     -20.247 -24.408  11.820  1.00  0.74           C  
ATOM   2700  O   PRO A 175     -20.255 -24.818  12.984  1.00  0.74           O  
ATOM   2701  CB  PRO A 175     -22.192 -22.903  11.230  1.00  0.74           C  
ATOM   2702  CG  PRO A 175     -22.282 -22.829   9.740  1.00  0.74           C  
ATOM   2703  CD  PRO A 175     -21.061 -22.049   9.309  1.00  0.74           C  
ATOM   2704  HA  PRO A 175     -20.443 -22.332  12.387  1.00  0.74           H  
ATOM   2705 1HB  PRO A 175     -22.703 -23.785  11.635  1.00  0.74           H  
ATOM   2706 2HB  PRO A 175     -22.633 -22.023  11.719  1.00  0.74           H  
ATOM   2707 1HG  PRO A 175     -22.311 -23.837   9.306  1.00  0.74           H  
ATOM   2708 2HG  PRO A 175     -23.220 -22.334   9.440  1.00  0.74           H  
ATOM   2709 1HD  PRO A 175     -20.833 -22.381   8.330  1.00  0.74           H  
ATOM   2710 2HD  PRO A 175     -21.264 -20.970   9.338  1.00  0.74           H  
ATOM   2711  N   LEU A 176     -19.801 -25.164  10.793  1.00  0.74           N  
ATOM   2712  CA  LEU A 176     -19.361 -26.503  11.130  1.00  0.74           C  
ATOM   2713  C   LEU A 176     -18.180 -26.524  12.111  1.00  0.74           C  
ATOM   2714  O   LEU A 176     -18.359 -27.063  13.201  1.00  0.74           O  
ATOM   2715  CB  LEU A 176     -19.033 -27.316   9.874  1.00  0.74           C  
ATOM   2716  CG  LEU A 176     -18.473 -28.673  10.167  1.00  0.74           C  
ATOM   2717  CD1 LEU A 176     -19.524 -29.438  10.895  1.00  0.74           C  
ATOM   2718  CD2 LEU A 176     -18.032 -29.310   8.889  1.00  0.74           C  
ATOM   2719  H   LEU A 176     -19.817 -24.868   9.814  1.00  0.74           H  
ATOM   2720  HA  LEU A 176     -20.189 -27.008  11.617  1.00  0.74           H  
ATOM   2721 1HB  LEU A 176     -19.956 -27.483   9.344  1.00  0.74           H  
ATOM   2722 2HB  LEU A 176     -18.400 -26.783   9.189  1.00  0.74           H  
ATOM   2723  HG  LEU A 176     -17.625 -28.596  10.830  1.00  0.74           H  
ATOM   2724 1HD1 LEU A 176     -19.174 -30.427  11.149  1.00  0.74           H  
ATOM   2725 2HD1 LEU A 176     -19.760 -28.902  11.800  1.00  0.74           H  
ATOM   2726 3HD1 LEU A 176     -20.411 -29.512  10.278  1.00  0.74           H  
ATOM   2727 1HD2 LEU A 176     -17.627 -30.304   9.081  1.00  0.74           H  
ATOM   2728 2HD2 LEU A 176     -18.862 -29.378   8.212  1.00  0.74           H  
ATOM   2729 3HD2 LEU A 176     -17.271 -28.694   8.451  1.00  0.74           H  
ATOM   2730  N   PRO A 177     -16.990 -25.920  11.840  1.00  0.73           N  
ATOM   2731  CA  PRO A 177     -15.904 -25.856  12.785  1.00  0.73           C  
ATOM   2732  C   PRO A 177     -16.217 -25.003  13.981  1.00  0.73           C  
ATOM   2733  O   PRO A 177     -15.691 -25.254  15.060  1.00  0.73           O  
ATOM   2734  CB  PRO A 177     -14.757 -25.270  11.967  1.00  0.73           C  
ATOM   2735  CG  PRO A 177     -15.419 -24.554  10.843  1.00  0.73           C  
ATOM   2736  CD  PRO A 177     -16.647 -25.377  10.540  1.00  0.73           C  
ATOM   2737  HA  PRO A 177     -15.653 -26.870  13.102  1.00  0.73           H  
ATOM   2738 1HB  PRO A 177     -14.168 -24.616  12.598  1.00  0.73           H  
ATOM   2739 2HB  PRO A 177     -14.096 -26.071  11.641  1.00  0.73           H  
ATOM   2740 1HG  PRO A 177     -15.662 -23.526  11.123  1.00  0.73           H  
ATOM   2741 2HG  PRO A 177     -14.746 -24.490   9.982  1.00  0.73           H  
ATOM   2742 1HD  PRO A 177     -17.408 -24.750  10.159  1.00  0.73           H  
ATOM   2743 2HD  PRO A 177     -16.367 -26.177   9.844  1.00  0.73           H  
ATOM   2744  N   LEU A 178     -17.156 -24.056  13.873  1.00  0.73           N  
ATOM   2745  CA  LEU A 178     -17.443 -23.311  15.086  1.00  0.73           C  
ATOM   2746  C   LEU A 178     -17.947 -24.307  16.118  1.00  0.73           C  
ATOM   2747  O   LEU A 178     -17.464 -24.359  17.261  1.00  0.73           O  
ATOM   2748  CB  LEU A 178     -18.516 -22.240  14.879  1.00  0.73           C  
ATOM   2749  CG  LEU A 178     -18.838 -21.439  16.113  1.00  0.73           C  
ATOM   2750  CD1 LEU A 178     -17.567 -20.716  16.563  1.00  0.73           C  
ATOM   2751  CD2 LEU A 178     -19.951 -20.445  15.798  1.00  0.73           C  
ATOM   2752  H   LEU A 178     -17.607 -23.805  12.989  1.00  0.73           H  
ATOM   2753  HA  LEU A 178     -16.527 -22.851  15.450  1.00  0.73           H  
ATOM   2754 1HB  LEU A 178     -18.232 -21.563  14.117  1.00  0.73           H  
ATOM   2755 2HB  LEU A 178     -19.431 -22.734  14.565  1.00  0.73           H  
ATOM   2756  HG  LEU A 178     -19.154 -22.107  16.912  1.00  0.73           H  
ATOM   2757 1HD1 LEU A 178     -17.771 -20.142  17.456  1.00  0.73           H  
ATOM   2758 2HD1 LEU A 178     -16.790 -21.447  16.778  1.00  0.73           H  
ATOM   2759 3HD1 LEU A 178     -17.229 -20.050  15.770  1.00  0.73           H  
ATOM   2760 1HD2 LEU A 178     -20.182 -19.856  16.683  1.00  0.73           H  
ATOM   2761 2HD2 LEU A 178     -19.625 -19.779  14.999  1.00  0.73           H  
ATOM   2762 3HD2 LEU A 178     -20.841 -20.989  15.481  1.00  0.73           H  
ATOM   2763  N   THR A 179     -18.900 -25.137  15.678  1.00  0.73           N  
ATOM   2764  CA  THR A 179     -19.496 -26.136  16.531  1.00  0.73           C  
ATOM   2765  C   THR A 179     -18.512 -27.220  16.910  1.00  0.73           C  
ATOM   2766  O   THR A 179     -18.315 -27.497  18.093  1.00  0.73           O  
ATOM   2767  CB  THR A 179     -20.693 -26.800  15.828  1.00  0.73           C  
ATOM   2768  OG1 THR A 179     -21.689 -25.810  15.540  1.00  0.73           O  
ATOM   2769  CG2 THR A 179     -21.284 -27.906  16.703  1.00  0.73           C  
ATOM   2770  H   THR A 179     -19.241 -25.052  14.717  1.00  0.73           H  
ATOM   2771  HA  THR A 179     -19.831 -25.650  17.433  1.00  0.73           H  
ATOM   2772  HB  THR A 179     -20.355 -27.233  14.888  1.00  0.73           H  
ATOM   2773  HG1 THR A 179     -21.384 -25.278  14.780  1.00  0.73           H  
ATOM   2774 1HG2 THR A 179     -22.121 -28.372  16.183  1.00  0.73           H  
ATOM   2775 2HG2 THR A 179     -20.521 -28.663  16.901  1.00  0.73           H  
ATOM   2776 3HG2 THR A 179     -21.630 -27.492  17.644  1.00  0.73           H  
ATOM   2777  N   VAL A 180     -17.848 -27.793  15.913  1.00  0.74           N  
ATOM   2778  CA  VAL A 180     -16.962 -28.915  16.150  1.00  0.74           C  
ATOM   2779  C   VAL A 180     -15.774 -28.539  17.003  1.00  0.74           C  
ATOM   2780  O   VAL A 180     -15.395 -29.301  17.898  1.00  0.74           O  
ATOM   2781  CB  VAL A 180     -16.497 -29.518  14.834  1.00  0.74           C  
ATOM   2782  CG1 VAL A 180     -15.424 -30.587  15.127  1.00  0.74           C  
ATOM   2783  CG2 VAL A 180     -17.722 -30.090  14.085  1.00  0.74           C  
ATOM   2784  H   VAL A 180     -18.009 -27.479  14.956  1.00  0.74           H  
ATOM   2785  HA  VAL A 180     -17.531 -29.680  16.683  1.00  0.74           H  
ATOM   2786  HB  VAL A 180     -16.051 -28.745  14.235  1.00  0.74           H  
ATOM   2787 1HG1 VAL A 180     -15.070 -31.019  14.217  1.00  0.74           H  
ATOM   2788 2HG1 VAL A 180     -14.589 -30.123  15.653  1.00  0.74           H  
ATOM   2789 3HG1 VAL A 180     -15.856 -31.372  15.750  1.00  0.74           H  
ATOM   2790 1HG2 VAL A 180     -17.424 -30.469  13.132  1.00  0.74           H  
ATOM   2791 2HG2 VAL A 180     -18.182 -30.880  14.680  1.00  0.74           H  
ATOM   2792 3HG2 VAL A 180     -18.447 -29.312  13.923  1.00  0.74           H  
ATOM   2793  N   ILE A 181     -15.135 -27.412  16.741  1.00  0.75           N  
ATOM   2794  CA  ILE A 181     -14.042 -26.997  17.572  1.00  0.75           C  
ATOM   2795  C   ILE A 181     -14.495 -26.740  18.973  1.00  0.75           C  
ATOM   2796  O   ILE A 181     -13.888 -27.216  19.912  1.00  0.75           O  
ATOM   2797  CB  ILE A 181     -13.247 -25.809  17.064  1.00  0.75           C  
ATOM   2798  CG1 ILE A 181     -12.502 -26.197  15.810  1.00  0.75           C  
ATOM   2799  CG2 ILE A 181     -12.261 -25.460  18.131  1.00  0.75           C  
ATOM   2800  CD1 ILE A 181     -11.899 -25.049  15.074  1.00  0.75           C  
ATOM   2801  H   ILE A 181     -15.452 -26.770  16.005  1.00  0.75           H  
ATOM   2802  HA  ILE A 181     -13.343 -27.865  17.617  1.00  0.75           H  
ATOM   2803  HB  ILE A 181     -13.888 -24.963  16.848  1.00  0.75           H  
ATOM   2804 1HG1 ILE A 181     -11.708 -26.880  16.085  1.00  0.75           H  
ATOM   2805 2HG1 ILE A 181     -13.198 -26.712  15.142  1.00  0.75           H  
ATOM   2806 1HG2 ILE A 181     -11.640 -24.663  17.792  1.00  0.75           H  
ATOM   2807 2HG2 ILE A 181     -12.774 -25.190  19.052  1.00  0.75           H  
ATOM   2808 3HG2 ILE A 181     -11.657 -26.328  18.305  1.00  0.75           H  
ATOM   2809 1HD1 ILE A 181     -11.393 -25.420  14.185  1.00  0.75           H  
ATOM   2810 2HD1 ILE A 181     -12.695 -24.364  14.781  1.00  0.75           H  
ATOM   2811 3HD1 ILE A 181     -11.185 -24.528  15.710  1.00  0.75           H  
ATOM   2812  N   SER A 182     -15.612 -25.998  19.134  1.00  0.75           N  
ATOM   2813  CA  SER A 182     -16.067 -25.725  20.484  1.00  0.75           C  
ATOM   2814  C   SER A 182     -16.259 -27.046  21.230  1.00  0.75           C  
ATOM   2815  O   SER A 182     -15.791 -27.191  22.367  1.00  0.75           O  
ATOM   2816  CB  SER A 182     -17.364 -24.947  20.437  1.00  0.75           C  
ATOM   2817  OG  SER A 182     -17.157 -23.686  19.863  1.00  0.75           O  
ATOM   2818  H   SER A 182     -16.133 -25.612  18.346  1.00  0.75           H  
ATOM   2819  HA  SER A 182     -15.322 -25.124  20.994  1.00  0.75           H  
ATOM   2820 1HB  SER A 182     -18.095 -25.499  19.845  1.00  0.75           H  
ATOM   2821 2HB  SER A 182     -17.772 -24.840  21.439  1.00  0.75           H  
ATOM   2822  HG  SER A 182     -17.060 -23.853  18.894  1.00  0.75           H  
ATOM   2823  N   GLU A 183     -16.868 -28.040  20.565  1.00  0.77           N  
ATOM   2824  CA  GLU A 183     -17.050 -29.349  21.176  1.00  0.77           C  
ATOM   2825  C   GLU A 183     -15.702 -30.016  21.471  1.00  0.77           C  
ATOM   2826  O   GLU A 183     -15.530 -30.621  22.530  1.00  0.77           O  
ATOM   2827  CB  GLU A 183     -17.912 -30.243  20.282  1.00  0.77           C  
ATOM   2828  CG  GLU A 183     -19.384 -29.839  20.222  1.00  0.77           C  
ATOM   2829  CD  GLU A 183     -20.165 -30.646  19.245  1.00  0.77           C  
ATOM   2830  OE1 GLU A 183     -19.567 -31.371  18.491  1.00  0.77           O  
ATOM   2831  OE2 GLU A 183     -21.367 -30.543  19.249  1.00  0.77           O  
ATOM   2832  H   GLU A 183     -17.237 -27.869  19.629  1.00  0.77           H  
ATOM   2833  HA  GLU A 183     -17.575 -29.212  22.121  1.00  0.77           H  
ATOM   2834 1HB  GLU A 183     -17.520 -30.219  19.265  1.00  0.77           H  
ATOM   2835 2HB  GLU A 183     -17.859 -31.268  20.629  1.00  0.77           H  
ATOM   2836 1HG  GLU A 183     -19.821 -29.965  21.211  1.00  0.77           H  
ATOM   2837 2HG  GLU A 183     -19.453 -28.786  19.960  1.00  0.77           H  
ATOM   2838  N   MET A 184     -14.743 -29.904  20.554  1.00  0.78           N  
ATOM   2839  CA  MET A 184     -13.401 -30.425  20.788  1.00  0.78           C  
ATOM   2840  C   MET A 184     -12.767 -29.812  22.027  1.00  0.78           C  
ATOM   2841  O   MET A 184     -12.106 -30.521  22.785  1.00  0.78           O  
ATOM   2842  CB  MET A 184     -12.522 -30.234  19.544  1.00  0.78           C  
ATOM   2843  CG  MET A 184     -11.092 -30.805  19.650  1.00  0.78           C  
ATOM   2844  SD  MET A 184     -10.202 -30.756  18.074  1.00  0.78           S  
ATOM   2845  CE  MET A 184      -8.555 -31.272  18.497  1.00  0.78           C  
ATOM   2846  H   MET A 184     -14.938 -29.430  19.676  1.00  0.78           H  
ATOM   2847  HA  MET A 184     -13.490 -31.497  20.966  1.00  0.78           H  
ATOM   2848 1HB  MET A 184     -13.024 -30.652  18.677  1.00  0.78           H  
ATOM   2849 2HB  MET A 184     -12.412 -29.173  19.367  1.00  0.78           H  
ATOM   2850 1HG  MET A 184     -10.543 -30.188  20.348  1.00  0.78           H  
ATOM   2851 2HG  MET A 184     -11.106 -31.831  20.021  1.00  0.78           H  
ATOM   2852 1HE  MET A 184      -7.936 -31.275  17.603  1.00  0.78           H  
ATOM   2853 2HE  MET A 184      -8.144 -30.572  19.212  1.00  0.78           H  
ATOM   2854 3HE  MET A 184      -8.575 -32.275  18.931  1.00  0.78           H  
ATOM   2855  N   ILE A 185     -12.999 -28.519  22.272  1.00  0.81           N  
ATOM   2856  CA  ILE A 185     -12.391 -27.865  23.429  1.00  0.81           C  
ATOM   2857  C   ILE A 185     -13.319 -27.855  24.655  1.00  0.81           C  
ATOM   2858  O   ILE A 185     -12.914 -27.453  25.737  1.00  0.81           O  
ATOM   2859  CB  ILE A 185     -11.931 -26.435  23.097  1.00  0.81           C  
ATOM   2860  CG1 ILE A 185     -13.051 -25.579  22.821  1.00  0.81           C  
ATOM   2861  CG2 ILE A 185     -11.120 -26.481  21.840  1.00  0.81           C  
ATOM   2862  CD1 ILE A 185     -12.683 -24.133  22.771  1.00  0.81           C  
ATOM   2863  H   ILE A 185     -13.557 -27.979  21.609  1.00  0.81           H  
ATOM   2864  HA  ILE A 185     -11.509 -28.421  23.707  1.00  0.81           H  
ATOM   2865  HB  ILE A 185     -11.352 -26.022  23.911  1.00  0.81           H  
ATOM   2866 1HG1 ILE A 185     -13.434 -25.851  21.869  1.00  0.81           H  
ATOM   2867 2HG1 ILE A 185     -13.812 -25.760  23.548  1.00  0.81           H  
ATOM   2868 1HG2 ILE A 185     -10.807 -25.483  21.562  1.00  0.81           H  
ATOM   2869 2HG2 ILE A 185     -10.278 -27.094  21.982  1.00  0.81           H  
ATOM   2870 3HG2 ILE A 185     -11.725 -26.888  21.038  1.00  0.81           H  
ATOM   2871 1HD1 ILE A 185     -13.558 -23.539  22.526  1.00  0.81           H  
ATOM   2872 2HD1 ILE A 185     -12.288 -23.824  23.738  1.00  0.81           H  
ATOM   2873 3HD1 ILE A 185     -11.926 -23.998  22.012  1.00  0.81           H  
ATOM   2874  N   GLY A 186     -14.549 -28.335  24.510  1.00  0.85           N  
ATOM   2875  CA  GLY A 186     -15.451 -28.449  25.652  1.00  0.85           C  
ATOM   2876  C   GLY A 186     -16.272 -27.202  26.000  1.00  0.85           C  
ATOM   2877  O   GLY A 186     -16.750 -27.069  27.129  1.00  0.85           O  
ATOM   2878  H   GLY A 186     -14.882 -28.599  23.585  1.00  0.85           H  
ATOM   2879 1HA  GLY A 186     -16.137 -29.274  25.451  1.00  0.85           H  
ATOM   2880 2HA  GLY A 186     -14.868 -28.753  26.518  1.00  0.85           H  
ATOM   2881  N   VAL A 187     -16.411 -26.286  25.054  1.00  0.89           N  
ATOM   2882  CA  VAL A 187     -17.184 -25.060  25.251  1.00  0.89           C  
ATOM   2883  C   VAL A 187     -18.686 -25.269  25.022  1.00  0.89           C  
ATOM   2884  O   VAL A 187     -19.065 -25.889  24.031  1.00  0.89           O  
ATOM   2885  CB  VAL A 187     -16.642 -23.960  24.330  1.00  0.89           C  
ATOM   2886  CG1 VAL A 187     -17.506 -22.739  24.329  1.00  0.89           C  
ATOM   2887  CG2 VAL A 187     -15.361 -23.549  24.862  1.00  0.89           C  
ATOM   2888  H   VAL A 187     -15.999 -26.478  24.139  1.00  0.89           H  
ATOM   2889  HA  VAL A 187     -16.976 -24.727  26.256  1.00  0.89           H  
ATOM   2890  HB  VAL A 187     -16.545 -24.346  23.326  1.00  0.89           H  
ATOM   2891 1HG1 VAL A 187     -17.066 -21.992  23.684  1.00  0.89           H  
ATOM   2892 2HG1 VAL A 187     -18.490 -22.989  23.956  1.00  0.89           H  
ATOM   2893 3HG1 VAL A 187     -17.588 -22.342  25.331  1.00  0.89           H  
ATOM   2894 1HG2 VAL A 187     -14.946 -22.785  24.239  1.00  0.89           H  
ATOM   2895 2HG2 VAL A 187     -15.516 -23.164  25.860  1.00  0.89           H  
ATOM   2896 3HG2 VAL A 187     -14.702 -24.379  24.909  1.00  0.89           H  
ATOM   2897  N   PRO A 188     -19.567 -24.800  25.934  1.00  0.93           N  
ATOM   2898  CA  PRO A 188     -21.015 -24.858  25.816  1.00  0.93           C  
ATOM   2899  C   PRO A 188     -21.490 -24.183  24.548  1.00  0.93           C  
ATOM   2900  O   PRO A 188     -20.960 -23.158  24.140  1.00  0.93           O  
ATOM   2901  CB  PRO A 188     -21.480 -24.076  27.050  1.00  0.93           C  
ATOM   2902  CG  PRO A 188     -20.374 -24.245  28.047  1.00  0.93           C  
ATOM   2903  CD  PRO A 188     -19.103 -24.268  27.237  1.00  0.93           C  
ATOM   2904  HA  PRO A 188     -21.340 -25.904  25.853  1.00  0.93           H  
ATOM   2905 1HB  PRO A 188     -21.647 -23.016  26.784  1.00  0.93           H  
ATOM   2906 2HB  PRO A 188     -22.441 -24.473  27.405  1.00  0.93           H  
ATOM   2907 1HG  PRO A 188     -20.394 -23.413  28.769  1.00  0.93           H  
ATOM   2908 2HG  PRO A 188     -20.519 -25.170  28.620  1.00  0.93           H  
ATOM   2909 1HD  PRO A 188     -18.689 -23.265  27.138  1.00  0.93           H  
ATOM   2910 2HD  PRO A 188     -18.420 -24.972  27.745  1.00  0.93           H  
ATOM   2911  N   GLN A 189     -22.548 -24.734  23.954  1.00  0.97           N  
ATOM   2912  CA  GLN A 189     -23.113 -24.179  22.724  1.00  0.97           C  
ATOM   2913  C   GLN A 189     -23.459 -22.699  22.870  1.00  0.97           C  
ATOM   2914  O   GLN A 189     -23.313 -21.913  21.933  1.00  0.97           O  
ATOM   2915  CB  GLN A 189     -24.379 -24.934  22.316  1.00  0.97           C  
ATOM   2916  CG  GLN A 189     -24.156 -26.353  21.827  1.00  0.97           C  
ATOM   2917  CD  GLN A 189     -25.474 -27.054  21.518  1.00  0.97           C  
ATOM   2918  OE1 GLN A 189     -26.515 -26.707  22.083  1.00  0.97           O  
ATOM   2919  NE2 GLN A 189     -25.439 -28.037  20.625  1.00  0.97           N  
ATOM   2920  H   GLN A 189     -22.971 -25.560  24.361  1.00  0.97           H  
ATOM   2921  HA  GLN A 189     -22.374 -24.287  21.944  1.00  0.97           H  
ATOM   2922 1HB  GLN A 189     -25.072 -24.965  23.155  1.00  0.97           H  
ATOM   2923 2HB  GLN A 189     -24.869 -24.387  21.510  1.00  0.97           H  
ATOM   2924 1HG  GLN A 189     -23.563 -26.325  20.916  1.00  0.97           H  
ATOM   2925 2HG  GLN A 189     -23.633 -26.918  22.599  1.00  0.97           H  
ATOM   2926 1HE2 GLN A 189     -26.279 -28.528  20.388  1.00  0.97           H  
ATOM   2927 2HE2 GLN A 189     -24.574 -28.289  20.189  1.00  0.97           H  
ATOM   2928  N   ALA A 190     -23.861 -22.310  24.071  1.00  1.00           N  
ATOM   2929  CA  ALA A 190     -24.262 -20.945  24.375  1.00  1.00           C  
ATOM   2930  C   ALA A 190     -23.169 -19.921  24.066  1.00  1.00           C  
ATOM   2931  O   ALA A 190     -23.475 -18.770  23.745  1.00  1.00           O  
ATOM   2932  CB  ALA A 190     -24.629 -20.841  25.843  1.00  1.00           C  
ATOM   2933  H   ALA A 190     -23.920 -23.007  24.798  1.00  1.00           H  
ATOM   2934  HA  ALA A 190     -25.132 -20.707  23.764  1.00  1.00           H  
ATOM   2935 1HB  ALA A 190     -24.958 -19.826  26.061  1.00  1.00           H  
ATOM   2936 2HB  ALA A 190     -25.430 -21.542  26.072  1.00  1.00           H  
ATOM   2937 3HB  ALA A 190     -23.751 -21.075  26.449  1.00  1.00           H  
ATOM   2938  N   ASP A 191     -21.902 -20.314  24.192  1.00  1.03           N  
ATOM   2939  CA  ASP A 191     -20.809 -19.382  23.982  1.00  1.03           C  
ATOM   2940  C   ASP A 191     -20.211 -19.438  22.576  1.00  1.03           C  
ATOM   2941  O   ASP A 191     -19.285 -18.683  22.275  1.00  1.03           O  
ATOM   2942  CB  ASP A 191     -19.717 -19.620  25.026  1.00  1.03           C  
ATOM   2943  CG  ASP A 191     -20.198 -19.283  26.445  1.00  1.03           C  
ATOM   2944  OD1 ASP A 191     -20.920 -18.333  26.586  1.00  1.03           O  
ATOM   2945  OD2 ASP A 191     -19.800 -19.947  27.382  1.00  1.03           O  
ATOM   2946  H   ASP A 191     -21.683 -21.291  24.393  1.00  1.03           H  
ATOM   2947  HA  ASP A 191     -21.196 -18.376  24.134  1.00  1.03           H  
ATOM   2948 1HB  ASP A 191     -19.419 -20.670  24.996  1.00  1.03           H  
ATOM   2949 2HB  ASP A 191     -18.843 -19.018  24.790  1.00  1.03           H  
ATOM   2950  N   GLN A 192     -20.770 -20.255  21.681  1.00  1.05           N  
ATOM   2951  CA  GLN A 192     -20.177 -20.380  20.349  1.00  1.05           C  
ATOM   2952  C   GLN A 192     -20.155 -19.069  19.581  1.00  1.05           C  
ATOM   2953  O   GLN A 192     -19.174 -18.765  18.904  1.00  1.05           O  
ATOM   2954  CB  GLN A 192     -20.940 -21.425  19.539  1.00  1.05           C  
ATOM   2955  CG  GLN A 192     -20.715 -22.836  19.997  1.00  1.05           C  
ATOM   2956  CD  GLN A 192     -21.654 -23.833  19.315  1.00  1.05           C  
ATOM   2957  OE1 GLN A 192     -22.649 -23.447  18.697  1.00  1.05           O  
ATOM   2958  NE2 GLN A 192     -21.360 -25.117  19.451  1.00  1.05           N  
ATOM   2959  H   GLN A 192     -21.586 -20.823  21.922  1.00  1.05           H  
ATOM   2960  HA  GLN A 192     -19.146 -20.718  20.467  1.00  1.05           H  
ATOM   2961 1HB  GLN A 192     -22.009 -21.223  19.610  1.00  1.05           H  
ATOM   2962 2HB  GLN A 192     -20.668 -21.358  18.504  1.00  1.05           H  
ATOM   2963 1HG  GLN A 192     -19.697 -23.112  19.738  1.00  1.05           H  
ATOM   2964 2HG  GLN A 192     -20.844 -22.878  21.075  1.00  1.05           H  
ATOM   2965 1HE2 GLN A 192     -21.948 -25.810  19.035  1.00  1.05           H  
ATOM   2966 2HE2 GLN A 192     -20.547 -25.392  19.969  1.00  1.05           H  
ATOM   2967  N   ALA A 193     -21.209 -18.267  19.696  1.00  1.08           N  
ATOM   2968  CA  ALA A 193     -21.238 -17.006  18.966  1.00  1.08           C  
ATOM   2969  C   ALA A 193     -20.085 -16.108  19.392  1.00  1.08           C  
ATOM   2970  O   ALA A 193     -19.490 -15.410  18.558  1.00  1.08           O  
ATOM   2971  CB  ALA A 193     -22.554 -16.294  19.205  1.00  1.08           C  
ATOM   2972  H   ALA A 193     -21.990 -18.546  20.272  1.00  1.08           H  
ATOM   2973  HA  ALA A 193     -21.132 -17.220  17.905  1.00  1.08           H  
ATOM   2974 1HB  ALA A 193     -22.574 -15.361  18.643  1.00  1.08           H  
ATOM   2975 2HB  ALA A 193     -23.377 -16.931  18.883  1.00  1.08           H  
ATOM   2976 3HB  ALA A 193     -22.659 -16.078  20.269  1.00  1.08           H  
ATOM   2977  N   ALA A 194     -19.759 -16.122  20.691  1.00  1.10           N  
ATOM   2978  CA  ALA A 194     -18.675 -15.301  21.202  1.00  1.10           C  
ATOM   2979  C   ALA A 194     -17.367 -15.739  20.599  1.00  1.10           C  
ATOM   2980  O   ALA A 194     -16.588 -14.928  20.113  1.00  1.10           O  
ATOM   2981  CB  ALA A 194     -18.606 -15.399  22.711  1.00  1.10           C  
ATOM   2982  H   ALA A 194     -20.259 -16.736  21.326  1.00  1.10           H  
ATOM   2983  HA  ALA A 194     -18.861 -14.267  20.906  1.00  1.10           H  
ATOM   2984 1HB  ALA A 194     -17.815 -14.769  23.055  1.00  1.10           H  
ATOM   2985 2HB  ALA A 194     -19.547 -15.067  23.142  1.00  1.10           H  
ATOM   2986 3HB  ALA A 194     -18.410 -16.423  23.009  1.00  1.10           H  
ATOM   2987  N   PHE A 195     -17.171 -17.048  20.539  1.00  1.13           N  
ATOM   2988  CA  PHE A 195     -15.941 -17.579  19.991  1.00  1.13           C  
ATOM   2989  C   PHE A 195     -15.805 -17.252  18.520  1.00  1.13           C  
ATOM   2990  O   PHE A 195     -14.713 -16.914  18.052  1.00  1.13           O  
ATOM   2991  CB  PHE A 195     -15.868 -19.070  20.243  1.00  1.13           C  
ATOM   2992  CG  PHE A 195     -15.418 -19.402  21.627  1.00  1.13           C  
ATOM   2993  CD1 PHE A 195     -16.187 -19.171  22.730  1.00  1.13           C  
ATOM   2994  CD2 PHE A 195     -14.219 -19.963  21.807  1.00  1.13           C  
ATOM   2995  CE1 PHE A 195     -15.741 -19.511  23.970  1.00  1.13           C  
ATOM   2996  CE2 PHE A 195     -13.771 -20.301  23.033  1.00  1.13           C  
ATOM   2997  CZ  PHE A 195     -14.508 -20.086  24.091  1.00  1.13           C  
ATOM   2998  H   PHE A 195     -17.876 -17.677  20.931  1.00  1.13           H  
ATOM   2999  HA  PHE A 195     -15.110 -17.111  20.516  1.00  1.13           H  
ATOM   3000 1HB  PHE A 195     -16.854 -19.510  20.089  1.00  1.13           H  
ATOM   3001 2HB  PHE A 195     -15.184 -19.536  19.533  1.00  1.13           H  
ATOM   3002  HD1 PHE A 195     -17.125 -18.716  22.614  1.00  1.13           H  
ATOM   3003  HD2 PHE A 195     -13.628 -20.136  20.948  1.00  1.13           H  
ATOM   3004  HE1 PHE A 195     -16.360 -19.326  24.844  1.00  1.13           H  
ATOM   3005  HE2 PHE A 195     -12.821 -20.750  23.166  1.00  1.13           H  
ATOM   3006  HZ  PHE A 195     -14.112 -20.380  25.020  1.00  1.13           H  
ATOM   3007  N   GLY A 196     -16.915 -17.320  17.788  1.00  1.17           N  
ATOM   3008  CA  GLY A 196     -16.903 -16.979  16.376  1.00  1.17           C  
ATOM   3009  C   GLY A 196     -16.445 -15.532  16.203  1.00  1.17           C  
ATOM   3010  O   GLY A 196     -15.472 -15.251  15.497  1.00  1.17           O  
ATOM   3011  H   GLY A 196     -17.786 -17.627  18.223  1.00  1.17           H  
ATOM   3012 1HA  GLY A 196     -16.239 -17.653  15.835  1.00  1.17           H  
ATOM   3013 2HA  GLY A 196     -17.907 -17.104  15.969  1.00  1.17           H  
ATOM   3014  N   ALA A 197     -17.147 -14.609  16.869  1.00  1.21           N  
ATOM   3015  CA  ALA A 197     -16.833 -13.189  16.773  1.00  1.21           C  
ATOM   3016  C   ALA A 197     -15.422 -12.860  17.246  1.00  1.21           C  
ATOM   3017  O   ALA A 197     -14.717 -12.048  16.629  1.00  1.21           O  
ATOM   3018  CB  ALA A 197     -17.824 -12.405  17.610  1.00  1.21           C  
ATOM   3019  H   ALA A 197     -17.929 -14.906  17.458  1.00  1.21           H  
ATOM   3020  HA  ALA A 197     -16.917 -12.896  15.729  1.00  1.21           H  
ATOM   3021 1HB  ALA A 197     -17.618 -11.341  17.523  1.00  1.21           H  
ATOM   3022 2HB  ALA A 197     -18.834 -12.613  17.261  1.00  1.21           H  
ATOM   3023 3HB  ALA A 197     -17.730 -12.714  18.655  1.00  1.21           H  
ATOM   3024  N   TRP A 198     -14.991 -13.513  18.320  1.00  1.25           N  
ATOM   3025  CA  TRP A 198     -13.678 -13.257  18.863  1.00  1.25           C  
ATOM   3026  C   TRP A 198     -12.602 -13.699  17.881  1.00  1.25           C  
ATOM   3027  O   TRP A 198     -11.630 -12.973  17.624  1.00  1.25           O  
ATOM   3028  CB  TRP A 198     -13.479 -14.027  20.168  1.00  1.25           C  
ATOM   3029  CG  TRP A 198     -14.281 -13.578  21.374  1.00  1.25           C  
ATOM   3030  CD1 TRP A 198     -14.866 -12.372  21.576  1.00  1.25           C  
ATOM   3031  CD2 TRP A 198     -14.572 -14.366  22.571  1.00  1.25           C  
ATOM   3032  NE1 TRP A 198     -15.480 -12.342  22.812  1.00  1.25           N  
ATOM   3033  CE2 TRP A 198     -15.296 -13.549  23.430  1.00  1.25           C  
ATOM   3034  CE3 TRP A 198     -14.275 -15.679  22.971  1.00  1.25           C  
ATOM   3035  CZ2 TRP A 198     -15.717 -13.990  24.676  1.00  1.25           C  
ATOM   3036  CZ3 TRP A 198     -14.694 -16.113  24.210  1.00  1.25           C  
ATOM   3037  CH2 TRP A 198     -15.393 -15.292  25.040  1.00  1.25           C  
ATOM   3038  H   TRP A 198     -15.598 -14.174  18.796  1.00  1.25           H  
ATOM   3039  HA  TRP A 198     -13.586 -12.189  19.042  1.00  1.25           H  
ATOM   3040 1HB  TRP A 198     -13.664 -15.089  19.997  1.00  1.25           H  
ATOM   3041 2HB  TRP A 198     -12.465 -13.918  20.435  1.00  1.25           H  
ATOM   3042  HD1 TRP A 198     -14.850 -11.553  20.867  1.00  1.25           H  
ATOM   3043  HE1 TRP A 198     -15.987 -11.565  23.200  1.00  1.25           H  
ATOM   3044  HE3 TRP A 198     -13.724 -16.346  22.316  1.00  1.25           H  
ATOM   3045  HZ2 TRP A 198     -16.285 -13.354  25.355  1.00  1.25           H  
ATOM   3046  HZ3 TRP A 198     -14.451 -17.127  24.509  1.00  1.25           H  
ATOM   3047  HH2 TRP A 198     -15.711 -15.664  26.007  1.00  1.25           H  
ATOM   3048  N   SER A 199     -12.816 -14.869  17.279  1.00  1.32           N  
ATOM   3049  CA  SER A 199     -11.869 -15.426  16.342  1.00  1.32           C  
ATOM   3050  C   SER A 199     -11.750 -14.514  15.136  1.00  1.32           C  
ATOM   3051  O   SER A 199     -10.644 -14.262  14.651  1.00  1.32           O  
ATOM   3052  CB  SER A 199     -12.332 -16.809  15.902  1.00  1.32           C  
ATOM   3053  OG  SER A 199     -12.347 -17.704  16.985  1.00  1.32           O  
ATOM   3054  H   SER A 199     -13.640 -15.425  17.511  1.00  1.32           H  
ATOM   3055  HA  SER A 199     -10.901 -15.495  16.830  1.00  1.32           H  
ATOM   3056 1HB  SER A 199     -13.331 -16.744  15.472  1.00  1.32           H  
ATOM   3057 2HB  SER A 199     -11.669 -17.187  15.124  1.00  1.32           H  
ATOM   3058  HG  SER A 199     -13.072 -17.383  17.568  1.00  1.32           H  
ATOM   3059  N   ASN A 200     -12.884 -13.971  14.681  1.00  1.43           N  
ATOM   3060  CA  ASN A 200     -12.893 -13.110  13.503  1.00  1.43           C  
ATOM   3061  C   ASN A 200     -12.061 -11.858  13.743  1.00  1.43           C  
ATOM   3062  O   ASN A 200     -11.261 -11.470  12.885  1.00  1.43           O  
ATOM   3063  CB  ASN A 200     -14.319 -12.711  13.177  1.00  1.43           C  
ATOM   3064  CG  ASN A 200     -15.152 -13.850  12.632  1.00  1.43           C  
ATOM   3065  OD1 ASN A 200     -14.630 -14.869  12.176  1.00  1.43           O  
ATOM   3066  ND2 ASN A 200     -16.450 -13.688  12.680  1.00  1.43           N  
ATOM   3067  H   ASN A 200     -13.769 -14.219  15.125  1.00  1.43           H  
ATOM   3068  HA  ASN A 200     -12.468 -13.649  12.666  1.00  1.43           H  
ATOM   3069 1HB  ASN A 200     -14.808 -12.319  14.066  1.00  1.43           H  
ATOM   3070 2HB  ASN A 200     -14.314 -11.906  12.433  1.00  1.43           H  
ATOM   3071 1HD2 ASN A 200     -17.055 -14.409  12.339  1.00  1.43           H  
ATOM   3072 2HD2 ASN A 200     -16.826 -12.847  13.052  1.00  1.43           H  
ATOM   3073  N   ALA A 201     -12.184 -11.265  14.931  1.00  1.61           N  
ATOM   3074  CA  ALA A 201     -11.429 -10.053  15.252  1.00  1.61           C  
ATOM   3075  C   ALA A 201      -9.931 -10.304  15.196  1.00  1.61           C  
ATOM   3076  O   ALA A 201      -9.150  -9.492  14.682  1.00  1.61           O  
ATOM   3077  CB  ALA A 201     -11.815  -9.580  16.636  1.00  1.61           C  
ATOM   3078  H   ALA A 201     -12.861 -11.633  15.606  1.00  1.61           H  
ATOM   3079  HA  ALA A 201     -11.681  -9.287  14.516  1.00  1.61           H  
ATOM   3080 1HB  ALA A 201     -11.283  -8.675  16.887  1.00  1.61           H  
ATOM   3081 2HB  ALA A 201     -12.887  -9.403  16.665  1.00  1.61           H  
ATOM   3082 3HB  ALA A 201     -11.557 -10.357  17.348  1.00  1.61           H  
ATOM   3083  N   LEU A 202      -9.524 -11.469  15.673  1.00  1.86           N  
ATOM   3084  CA  LEU A 202      -8.113 -11.788  15.670  1.00  1.86           C  
ATOM   3085  C   LEU A 202      -7.626 -12.179  14.279  1.00  1.86           C  
ATOM   3086  O   LEU A 202      -6.549 -11.764  13.842  1.00  1.86           O  
ATOM   3087  CB  LEU A 202      -7.881 -12.907  16.681  1.00  1.86           C  
ATOM   3088  CG  LEU A 202      -7.555 -12.411  18.072  1.00  1.86           C  
ATOM   3089  CD1 LEU A 202      -6.134 -11.976  18.090  1.00  1.86           C  
ATOM   3090  CD2 LEU A 202      -8.458 -11.265  18.413  1.00  1.86           C  
ATOM   3091  H   LEU A 202     -10.202 -12.115  16.090  1.00  1.86           H  
ATOM   3092  HA  LEU A 202      -7.561 -10.908  15.992  1.00  1.86           H  
ATOM   3093 1HB  LEU A 202      -8.784 -13.524  16.735  1.00  1.86           H  
ATOM   3094 2HB  LEU A 202      -7.057 -13.533  16.333  1.00  1.86           H  
ATOM   3095  HG  LEU A 202      -7.711 -13.183  18.798  1.00  1.86           H  
ATOM   3096 1HD1 LEU A 202      -5.898 -11.601  19.064  1.00  1.86           H  
ATOM   3097 2HD1 LEU A 202      -5.486 -12.806  17.849  1.00  1.86           H  
ATOM   3098 3HD1 LEU A 202      -5.989 -11.210  17.361  1.00  1.86           H  
ATOM   3099 1HD2 LEU A 202      -8.220 -10.903  19.411  1.00  1.86           H  
ATOM   3100 2HD2 LEU A 202      -8.330 -10.462  17.700  1.00  1.86           H  
ATOM   3101 3HD2 LEU A 202      -9.485 -11.615  18.381  1.00  1.86           H  
ATOM   3102  N   THR A 203      -8.469 -12.878  13.540  1.00  2.22           N  
ATOM   3103  CA  THR A 203      -8.145 -13.364  12.212  1.00  2.22           C  
ATOM   3104  C   THR A 203      -7.837 -12.256  11.225  1.00  2.22           C  
ATOM   3105  O   THR A 203      -6.915 -12.368  10.413  1.00  2.22           O  
ATOM   3106  CB  THR A 203      -9.288 -14.173  11.640  1.00  2.22           C  
ATOM   3107  OG1 THR A 203      -9.536 -15.312  12.468  1.00  2.22           O  
ATOM   3108  CG2 THR A 203      -8.902 -14.582  10.272  1.00  2.22           C  
ATOM   3109  H   THR A 203      -9.360 -13.157  13.941  1.00  2.22           H  
ATOM   3110  HA  THR A 203      -7.268 -14.006  12.291  1.00  2.22           H  
ATOM   3111  HB  THR A 203     -10.184 -13.561  11.597  1.00  2.22           H  
ATOM   3112  HG1 THR A 203      -9.822 -15.005  13.351  1.00  2.22           H  
ATOM   3113 1HG2 THR A 203      -9.694 -15.136   9.806  1.00  2.22           H  
ATOM   3114 2HG2 THR A 203      -8.712 -13.693   9.717  1.00  2.22           H  
ATOM   3115 3HG2 THR A 203      -8.001 -15.191  10.305  1.00  2.22           H  
ATOM   3116  N   VAL A 204      -8.610 -11.177  11.296  1.00  2.67           N  
ATOM   3117  CA  VAL A 204      -8.457 -10.067  10.371  1.00  2.67           C  
ATOM   3118  C   VAL A 204      -7.448  -9.052  10.872  1.00  2.67           C  
ATOM   3119  O   VAL A 204      -7.291  -7.992  10.266  1.00  2.67           O  
ATOM   3120  CB  VAL A 204      -9.793  -9.338  10.156  1.00  2.67           C  
ATOM   3121  CG1 VAL A 204     -10.829 -10.317   9.649  1.00  2.67           C  
ATOM   3122  CG2 VAL A 204     -10.212  -8.654  11.447  1.00  2.67           C  
ATOM   3123  H   VAL A 204      -9.366 -11.161  11.986  1.00  2.67           H  
ATOM   3124  HA  VAL A 204      -8.116 -10.454   9.423  1.00  2.67           H  
ATOM   3125  HB  VAL A 204      -9.668  -8.581   9.382  1.00  2.67           H  
ATOM   3126 1HG1 VAL A 204     -11.769  -9.794   9.474  1.00  2.67           H  
ATOM   3127 2HG1 VAL A 204     -10.485 -10.753   8.721  1.00  2.67           H  
ATOM   3128 3HG1 VAL A 204     -10.981 -11.101  10.388  1.00  2.67           H  
ATOM   3129 1HG2 VAL A 204     -11.151  -8.126  11.297  1.00  2.67           H  
ATOM   3130 2HG2 VAL A 204     -10.331  -9.383  12.226  1.00  2.67           H  
ATOM   3131 3HG2 VAL A 204      -9.449  -7.953  11.735  1.00  2.67           H  
ATOM   3132  N   ALA A 205      -6.783  -9.350  11.994  1.00  3.13           N  
ATOM   3133  CA  ALA A 205      -5.824  -8.439  12.593  1.00  3.13           C  
ATOM   3134  C   ALA A 205      -6.453  -7.075  12.813  1.00  3.13           C  
ATOM   3135  O   ALA A 205      -5.907  -6.052  12.392  1.00  3.13           O  
ATOM   3136  CB  ALA A 205      -4.578  -8.312  11.735  1.00  3.13           C  
ATOM   3137  H   ALA A 205      -6.922 -10.248  12.455  1.00  3.13           H  
ATOM   3138  HA  ALA A 205      -5.545  -8.843  13.567  1.00  3.13           H  
ATOM   3139 1HB  ALA A 205      -3.885  -7.652  12.241  1.00  3.13           H  
ATOM   3140 2HB  ALA A 205      -4.120  -9.292  11.606  1.00  3.13           H  
ATOM   3141 3HB  ALA A 205      -4.831  -7.901  10.760  1.00  3.13           H  
ATOM   3142  N   VAL A 206      -7.610  -7.068  13.466  1.00  3.47           N  
ATOM   3143  CA  VAL A 206      -8.337  -5.849  13.768  1.00  3.47           C  
ATOM   3144  C   VAL A 206      -7.376  -4.921  14.486  1.00  3.47           C  
ATOM   3145  O   VAL A 206      -6.456  -5.400  15.142  1.00  3.47           O  
ATOM   3146  CB  VAL A 206      -9.558  -6.159  14.647  1.00  3.47           C  
ATOM   3147  CG1 VAL A 206      -9.102  -6.577  15.984  1.00  3.47           C  
ATOM   3148  CG2 VAL A 206     -10.456  -4.962  14.754  1.00  3.47           C  
ATOM   3149  H   VAL A 206      -8.015  -7.953  13.784  1.00  3.47           H  
ATOM   3150  HA  VAL A 206      -8.664  -5.385  12.837  1.00  3.47           H  
ATOM   3151  HB  VAL A 206     -10.109  -6.991  14.207  1.00  3.47           H  
ATOM   3152 1HG1 VAL A 206      -9.956  -6.810  16.610  1.00  3.47           H  
ATOM   3153 2HG1 VAL A 206      -8.462  -7.447  15.900  1.00  3.47           H  
ATOM   3154 3HG1 VAL A 206      -8.550  -5.751  16.413  1.00  3.47           H  
ATOM   3155 1HG2 VAL A 206     -11.310  -5.221  15.368  1.00  3.47           H  
ATOM   3156 2HG2 VAL A 206      -9.934  -4.130  15.217  1.00  3.47           H  
ATOM   3157 3HG2 VAL A 206     -10.798  -4.670  13.767  1.00  3.47           H  
ATOM   3158  N   GLN A 207      -7.520  -3.604  14.309  1.00  3.55           N  
ATOM   3159  CA  GLN A 207      -6.599  -2.671  14.952  1.00  3.55           C  
ATOM   3160  C   GLN A 207      -6.226  -3.206  16.340  1.00  3.55           C  
ATOM   3161  O   GLN A 207      -7.133  -3.454  17.143  1.00  3.55           O  
ATOM   3162  CB  GLN A 207      -7.258  -1.303  15.139  1.00  3.55           C  
ATOM   3163  CG  GLN A 207      -6.343  -0.249  15.762  1.00  3.55           C  
ATOM   3164  CD  GLN A 207      -7.030   1.065  15.991  1.00  3.55           C  
ATOM   3165  OE1 GLN A 207      -8.253   1.158  15.886  1.00  3.55           O  
ATOM   3166  NE2 GLN A 207      -6.255   2.094  16.316  1.00  3.55           N  
ATOM   3167  H   GLN A 207      -8.278  -3.259  13.738  1.00  3.55           H  
ATOM   3168  HA  GLN A 207      -5.744  -2.560  14.303  1.00  3.55           H  
ATOM   3169 1HB  GLN A 207      -7.597  -0.925  14.173  1.00  3.55           H  
ATOM   3170 2HB  GLN A 207      -8.140  -1.405  15.778  1.00  3.55           H  
ATOM   3171 1HG  GLN A 207      -5.979  -0.608  16.722  1.00  3.55           H  
ATOM   3172 2HG  GLN A 207      -5.506  -0.072  15.087  1.00  3.55           H  
ATOM   3173 1HE2 GLN A 207      -6.663   2.993  16.490  1.00  3.55           H  
ATOM   3174 2HE2 GLN A 207      -5.267   1.973  16.398  1.00  3.55           H  
ATOM   3175  N   PRO A 208      -4.916  -3.283  16.693  1.00  3.33           N  
ATOM   3176  CA  PRO A 208      -4.380  -3.874  17.912  1.00  3.33           C  
ATOM   3177  C   PRO A 208      -5.087  -3.498  19.202  1.00  3.33           C  
ATOM   3178  O   PRO A 208      -5.181  -4.330  20.100  1.00  3.33           O  
ATOM   3179  CB  PRO A 208      -2.941  -3.347  17.916  1.00  3.33           C  
ATOM   3180  CG  PRO A 208      -2.591  -3.229  16.460  1.00  3.33           C  
ATOM   3181  CD  PRO A 208      -3.849  -2.764  15.785  1.00  3.33           C  
ATOM   3182  HA  PRO A 208      -4.359  -4.944  17.775  1.00  3.33           H  
ATOM   3183 1HB  PRO A 208      -2.887  -2.392  18.458  1.00  3.33           H  
ATOM   3184 2HB  PRO A 208      -2.291  -4.058  18.453  1.00  3.33           H  
ATOM   3185 1HG  PRO A 208      -1.750  -2.526  16.328  1.00  3.33           H  
ATOM   3186 2HG  PRO A 208      -2.252  -4.202  16.078  1.00  3.33           H  
ATOM   3187 1HD  PRO A 208      -3.870  -1.676  15.707  1.00  3.33           H  
ATOM   3188 2HD  PRO A 208      -3.862  -3.272  14.811  1.00  3.33           H  
ATOM   3189  N   GLN A 209      -5.643  -2.307  19.320  1.00  2.89           N  
ATOM   3190  CA  GLN A 209      -6.315  -1.986  20.572  1.00  2.89           C  
ATOM   3191  C   GLN A 209      -7.516  -2.914  20.787  1.00  2.89           C  
ATOM   3192  O   GLN A 209      -7.773  -3.387  21.904  1.00  2.89           O  
ATOM   3193  CB  GLN A 209      -6.764  -0.526  20.567  1.00  2.89           C  
ATOM   3194  CG  GLN A 209      -5.616   0.467  20.640  1.00  2.89           C  
ATOM   3195  CD  GLN A 209      -6.075   1.915  20.569  1.00  2.89           C  
ATOM   3196  OE1 GLN A 209      -7.115   2.233  19.985  1.00  2.89           O  
ATOM   3197  NE2 GLN A 209      -5.292   2.804  21.171  1.00  2.89           N  
ATOM   3198  H   GLN A 209      -5.593  -1.627  18.575  1.00  2.89           H  
ATOM   3199  HA  GLN A 209      -5.612  -2.142  21.391  1.00  2.89           H  
ATOM   3200 1HB  GLN A 209      -7.323  -0.326  19.651  1.00  2.89           H  
ATOM   3201 2HB  GLN A 209      -7.435  -0.346  21.407  1.00  2.89           H  
ATOM   3202 1HG  GLN A 209      -5.087   0.323  21.584  1.00  2.89           H  
ATOM   3203 2HG  GLN A 209      -4.942   0.281  19.803  1.00  2.89           H  
ATOM   3204 1HE2 GLN A 209      -5.538   3.775  21.166  1.00  2.89           H  
ATOM   3205 2HE2 GLN A 209      -4.457   2.503  21.637  1.00  2.89           H  
ATOM   3206  N   GLU A 210      -8.240  -3.195  19.705  1.00  2.39           N  
ATOM   3207  CA  GLU A 210      -9.414  -4.043  19.774  1.00  2.39           C  
ATOM   3208  C   GLU A 210      -8.949  -5.475  19.807  1.00  2.39           C  
ATOM   3209  O   GLU A 210      -9.494  -6.299  20.540  1.00  2.39           O  
ATOM   3210  CB  GLU A 210     -10.364  -3.794  18.594  1.00  2.39           C  
ATOM   3211  CG  GLU A 210     -11.671  -4.612  18.648  1.00  2.39           C  
ATOM   3212  CD  GLU A 210     -12.693  -4.200  17.601  1.00  2.39           C  
ATOM   3213  OE1 GLU A 210     -12.425  -3.289  16.854  1.00  2.39           O  
ATOM   3214  OE2 GLU A 210     -13.740  -4.803  17.553  1.00  2.39           O  
ATOM   3215  H   GLU A 210      -7.939  -2.849  18.800  1.00  2.39           H  
ATOM   3216  HA  GLU A 210      -9.951  -3.833  20.697  1.00  2.39           H  
ATOM   3217 1HB  GLU A 210     -10.629  -2.739  18.556  1.00  2.39           H  
ATOM   3218 2HB  GLU A 210      -9.853  -4.034  17.668  1.00  2.39           H  
ATOM   3219 1HG  GLU A 210     -11.424  -5.666  18.499  1.00  2.39           H  
ATOM   3220 2HG  GLU A 210     -12.110  -4.511  19.639  1.00  2.39           H  
ATOM   3221  N   MET A 211      -7.921  -5.768  19.019  1.00  1.93           N  
ATOM   3222  CA  MET A 211      -7.408  -7.124  18.922  1.00  1.93           C  
ATOM   3223  C   MET A 211      -6.987  -7.607  20.283  1.00  1.93           C  
ATOM   3224  O   MET A 211      -7.314  -8.722  20.671  1.00  1.93           O  
ATOM   3225  CB  MET A 211      -6.208  -7.178  18.014  1.00  1.93           C  
ATOM   3226  CG  MET A 211      -5.709  -8.513  17.750  1.00  1.93           C  
ATOM   3227  SD  MET A 211      -4.263  -8.502  16.720  1.00  1.93           S  
ATOM   3228  CE  MET A 211      -3.066  -7.910  17.897  1.00  1.93           C  
ATOM   3229  H   MET A 211      -7.516  -5.022  18.450  1.00  1.93           H  
ATOM   3230  HA  MET A 211      -8.195  -7.781  18.557  1.00  1.93           H  
ATOM   3231 1HB  MET A 211      -6.402  -6.679  17.099  1.00  1.93           H  
ATOM   3232 2HB  MET A 211      -5.405  -6.668  18.509  1.00  1.93           H  
ATOM   3233 1HG  MET A 211      -5.481  -9.021  18.689  1.00  1.93           H  
ATOM   3234 2HG  MET A 211      -6.491  -9.047  17.234  1.00  1.93           H  
ATOM   3235 1HE  MET A 211      -2.089  -7.833  17.423  1.00  1.93           H  
ATOM   3236 2HE  MET A 211      -3.366  -6.936  18.268  1.00  1.93           H  
ATOM   3237 3HE  MET A 211      -3.003  -8.607  18.731  1.00  1.93           H  
ATOM   3238  N   HIS A 212      -6.277  -6.749  21.018  1.00  1.58           N  
ATOM   3239  CA  HIS A 212      -5.812  -7.074  22.346  1.00  1.58           C  
ATOM   3240  C   HIS A 212      -6.989  -7.211  23.288  1.00  1.58           C  
ATOM   3241  O   HIS A 212      -7.019  -8.143  24.083  1.00  1.58           O  
ATOM   3242  CB  HIS A 212      -4.827  -6.015  22.840  1.00  1.58           C  
ATOM   3243  CG  HIS A 212      -3.521  -6.097  22.124  1.00  1.58           C  
ATOM   3244  ND1 HIS A 212      -2.586  -5.075  22.124  1.00  1.58           N  
ATOM   3245  CD2 HIS A 212      -2.992  -7.094  21.391  1.00  1.58           C  
ATOM   3246  CE1 HIS A 212      -1.538  -5.453  21.411  1.00  1.58           C  
ATOM   3247  NE2 HIS A 212      -1.766  -6.670  20.959  1.00  1.58           N  
ATOM   3248  H   HIS A 212      -6.033  -5.842  20.635  1.00  1.58           H  
ATOM   3249  HA  HIS A 212      -5.285  -8.025  22.323  1.00  1.58           H  
ATOM   3250 1HB  HIS A 212      -5.250  -5.018  22.684  1.00  1.58           H  
ATOM   3251 2HB  HIS A 212      -4.648  -6.141  23.909  1.00  1.58           H  
ATOM   3252  HD2 HIS A 212      -3.447  -8.064  21.185  1.00  1.58           H  
ATOM   3253  HE1 HIS A 212      -0.637  -4.866  21.238  1.00  1.58           H  
ATOM   3254  HE2 HIS A 212      -1.140  -7.252  20.393  1.00  1.58           H  
ATOM   3255  N   GLY A 213      -8.001  -6.340  23.175  1.00  1.33           N  
ATOM   3256  CA  GLY A 213      -9.167  -6.484  24.041  1.00  1.33           C  
ATOM   3257  C   GLY A 213      -9.828  -7.848  23.819  1.00  1.33           C  
ATOM   3258  O   GLY A 213     -10.192  -8.541  24.774  1.00  1.33           O  
ATOM   3259  H   GLY A 213      -7.956  -5.552  22.524  1.00  1.33           H  
ATOM   3260 1HA  GLY A 213      -8.861  -6.384  25.083  1.00  1.33           H  
ATOM   3261 2HA  GLY A 213      -9.879  -5.688  23.824  1.00  1.33           H  
ATOM   3262  N   ILE A 214      -9.928  -8.265  22.561  1.00  1.17           N  
ATOM   3263  CA  ILE A 214     -10.532  -9.550  22.262  1.00  1.17           C  
ATOM   3264  C   ILE A 214      -9.635 -10.694  22.687  1.00  1.17           C  
ATOM   3265  O   ILE A 214     -10.112 -11.693  23.228  1.00  1.17           O  
ATOM   3266  CB  ILE A 214     -10.866  -9.700  20.786  1.00  1.17           C  
ATOM   3267  CG1 ILE A 214     -11.911  -8.658  20.371  1.00  1.17           C  
ATOM   3268  CG2 ILE A 214     -11.332 -11.101  20.546  1.00  1.17           C  
ATOM   3269  CD1 ILE A 214     -13.177  -8.742  21.145  1.00  1.17           C  
ATOM   3270  H   ILE A 214      -9.613  -7.657  21.804  1.00  1.17           H  
ATOM   3271  HA  ILE A 214     -11.463  -9.625  22.819  1.00  1.17           H  
ATOM   3272  HB  ILE A 214      -9.976  -9.497  20.195  1.00  1.17           H  
ATOM   3273 1HG1 ILE A 214     -11.498  -7.668  20.506  1.00  1.17           H  
ATOM   3274 2HG1 ILE A 214     -12.147  -8.792  19.327  1.00  1.17           H  
ATOM   3275 1HG2 ILE A 214     -11.554 -11.220  19.505  1.00  1.17           H  
ATOM   3276 2HG2 ILE A 214     -10.550 -11.806  20.832  1.00  1.17           H  
ATOM   3277 3HG2 ILE A 214     -12.217 -11.292  21.135  1.00  1.17           H  
ATOM   3278 1HD1 ILE A 214     -13.868  -7.975  20.794  1.00  1.17           H  
ATOM   3279 2HD1 ILE A 214     -13.616  -9.716  21.005  1.00  1.17           H  
ATOM   3280 3HD1 ILE A 214     -12.962  -8.584  22.194  1.00  1.17           H  
ATOM   3281  N   ALA A 215      -8.338 -10.574  22.431  1.00  1.06           N  
ATOM   3282  CA  ALA A 215      -7.411 -11.610  22.820  1.00  1.06           C  
ATOM   3283  C   ALA A 215      -7.470 -11.790  24.339  1.00  1.06           C  
ATOM   3284  O   ALA A 215      -7.462 -12.923  24.816  1.00  1.06           O  
ATOM   3285  CB  ALA A 215      -6.014 -11.263  22.337  1.00  1.06           C  
ATOM   3286  H   ALA A 215      -7.989  -9.748  21.960  1.00  1.06           H  
ATOM   3287  HA  ALA A 215      -7.723 -12.544  22.353  1.00  1.06           H  
ATOM   3288 1HB  ALA A 215      -5.313 -12.042  22.606  1.00  1.06           H  
ATOM   3289 2HB  ALA A 215      -6.028 -11.149  21.267  1.00  1.06           H  
ATOM   3290 3HB  ALA A 215      -5.712 -10.331  22.788  1.00  1.06           H  
ATOM   3291  N   ASP A 216      -7.599 -10.683  25.107  1.00  0.99           N  
ATOM   3292  CA  ASP A 216      -7.734 -10.798  26.559  1.00  0.99           C  
ATOM   3293  C   ASP A 216      -9.008 -11.550  26.908  1.00  0.99           C  
ATOM   3294  O   ASP A 216      -8.989 -12.414  27.781  1.00  0.99           O  
ATOM   3295  CB  ASP A 216      -7.823  -9.431  27.280  1.00  0.99           C  
ATOM   3296  CG  ASP A 216      -6.523  -8.579  27.430  1.00  0.99           C  
ATOM   3297  OD1 ASP A 216      -5.435  -9.075  27.228  1.00  0.99           O  
ATOM   3298  OD2 ASP A 216      -6.656  -7.430  27.799  1.00  0.99           O  
ATOM   3299  H   ASP A 216      -7.589  -9.760  24.679  1.00  0.99           H  
ATOM   3300  HA  ASP A 216      -6.881 -11.351  26.948  1.00  0.99           H  
ATOM   3301 1HB  ASP A 216      -8.549  -8.816  26.745  1.00  0.99           H  
ATOM   3302 2HB  ASP A 216      -8.233  -9.594  28.278  1.00  0.99           H  
ATOM   3303  N   ARG A 217     -10.111 -11.268  26.197  1.00  0.95           N  
ATOM   3304  CA  ARG A 217     -11.369 -11.950  26.491  1.00  0.95           C  
ATOM   3305  C   ARG A 217     -11.260 -13.434  26.198  1.00  0.95           C  
ATOM   3306  O   ARG A 217     -11.778 -14.262  26.955  1.00  0.95           O  
ATOM   3307  CB  ARG A 217     -12.519 -11.351  25.697  1.00  0.95           C  
ATOM   3308  CG  ARG A 217     -12.908  -9.957  26.155  1.00  0.95           C  
ATOM   3309  CD  ARG A 217     -13.972  -9.352  25.322  1.00  0.95           C  
ATOM   3310  NE  ARG A 217     -14.232  -7.973  25.725  1.00  0.95           N  
ATOM   3311  CZ  ARG A 217     -15.049  -7.113  25.083  1.00  0.95           C  
ATOM   3312  NH1 ARG A 217     -15.715  -7.499  24.019  1.00  0.95           N  
ATOM   3313  NH2 ARG A 217     -15.183  -5.876  25.528  1.00  0.95           N  
ATOM   3314  H   ARG A 217     -10.084 -10.534  25.485  1.00  0.95           H  
ATOM   3315  HA  ARG A 217     -11.585 -11.824  27.552  1.00  0.95           H  
ATOM   3316 1HB  ARG A 217     -12.250 -11.297  24.643  1.00  0.95           H  
ATOM   3317 2HB  ARG A 217     -13.395 -11.994  25.775  1.00  0.95           H  
ATOM   3318 1HG  ARG A 217     -13.268 -10.011  27.181  1.00  0.95           H  
ATOM   3319 2HG  ARG A 217     -12.040  -9.315  26.122  1.00  0.95           H  
ATOM   3320 1HD  ARG A 217     -13.661  -9.356  24.284  1.00  0.95           H  
ATOM   3321 2HD  ARG A 217     -14.892  -9.923  25.429  1.00  0.95           H  
ATOM   3322  HE  ARG A 217     -13.742  -7.628  26.541  1.00  0.95           H  
ATOM   3323 1HH1 ARG A 217     -15.634  -8.449  23.693  1.00  0.95           H  
ATOM   3324 2HH1 ARG A 217     -16.326  -6.849  23.544  1.00  0.95           H  
ATOM   3325 1HH2 ARG A 217     -14.673  -5.575  26.348  1.00  0.95           H  
ATOM   3326 2HH2 ARG A 217     -15.795  -5.231  25.050  1.00  0.95           H  
ATOM   3327  N   MET A 218     -10.563 -13.797  25.120  1.00  0.92           N  
ATOM   3328  CA  MET A 218     -10.398 -15.214  24.866  1.00  0.92           C  
ATOM   3329  C   MET A 218      -9.505 -15.806  25.930  1.00  0.92           C  
ATOM   3330  O   MET A 218      -9.802 -16.867  26.467  1.00  0.92           O  
ATOM   3331  CB  MET A 218      -9.846 -15.514  23.473  1.00  0.92           C  
ATOM   3332  CG  MET A 218     -10.817 -15.183  22.382  1.00  0.92           C  
ATOM   3333  SD  MET A 218     -10.271 -15.549  20.703  1.00  0.92           S  
ATOM   3334  CE  MET A 218     -10.393 -17.349  20.662  1.00  0.92           C  
ATOM   3335  H   MET A 218     -10.170 -13.091  24.497  1.00  0.92           H  
ATOM   3336  HA  MET A 218     -11.373 -15.695  24.949  1.00  0.92           H  
ATOM   3337 1HB  MET A 218      -8.941 -14.923  23.314  1.00  0.92           H  
ATOM   3338 2HB  MET A 218      -9.576 -16.567  23.402  1.00  0.92           H  
ATOM   3339 1HG  MET A 218     -11.673 -15.759  22.569  1.00  0.92           H  
ATOM   3340 2HG  MET A 218     -11.086 -14.127  22.447  1.00  0.92           H  
ATOM   3341 1HE  MET A 218     -10.085 -17.711  19.681  1.00  0.92           H  
ATOM   3342 2HE  MET A 218      -9.748 -17.783  21.426  1.00  0.92           H  
ATOM   3343 3HE  MET A 218     -11.426 -17.647  20.849  1.00  0.92           H  
ATOM   3344  N   ALA A 219      -8.437 -15.098  26.297  1.00  0.89           N  
ATOM   3345  CA  ALA A 219      -7.531 -15.629  27.288  1.00  0.89           C  
ATOM   3346  C   ALA A 219      -8.230 -15.860  28.625  1.00  0.89           C  
ATOM   3347  O   ALA A 219      -8.027 -16.897  29.264  1.00  0.89           O  
ATOM   3348  CB  ALA A 219      -6.349 -14.686  27.480  1.00  0.89           C  
ATOM   3349  H   ALA A 219      -8.227 -14.209  25.852  1.00  0.89           H  
ATOM   3350  HA  ALA A 219      -7.185 -16.578  26.921  1.00  0.89           H  
ATOM   3351 1HB  ALA A 219      -5.654 -15.110  28.201  1.00  0.89           H  
ATOM   3352 2HB  ALA A 219      -5.839 -14.532  26.534  1.00  0.89           H  
ATOM   3353 3HB  ALA A 219      -6.711 -13.730  27.845  1.00  0.89           H  
ATOM   3354  N   GLU A 220      -9.008 -14.880  29.098  1.00  0.87           N  
ATOM   3355  CA  GLU A 220      -9.727 -15.043  30.361  1.00  0.87           C  
ATOM   3356  C   GLU A 220     -10.812 -16.115  30.290  1.00  0.87           C  
ATOM   3357  O   GLU A 220     -10.957 -16.918  31.221  1.00  0.87           O  
ATOM   3358  CB  GLU A 220     -10.349 -13.712  30.815  1.00  0.87           C  
ATOM   3359  CG  GLU A 220      -9.342 -12.650  31.279  1.00  0.87           C  
ATOM   3360  CD  GLU A 220      -9.988 -11.325  31.682  1.00  0.87           C  
ATOM   3361  OE1 GLU A 220     -11.156 -11.143  31.423  1.00  0.87           O  
ATOM   3362  OE2 GLU A 220      -9.305 -10.507  32.264  1.00  0.87           O  
ATOM   3363  H   GLU A 220      -9.124 -14.027  28.558  1.00  0.87           H  
ATOM   3364  HA  GLU A 220      -9.004 -15.349  31.119  1.00  0.87           H  
ATOM   3365 1HB  GLU A 220     -10.906 -13.281  29.979  1.00  0.87           H  
ATOM   3366 2HB  GLU A 220     -11.059 -13.896  31.621  1.00  0.87           H  
ATOM   3367 1HG  GLU A 220      -8.774 -13.038  32.125  1.00  0.87           H  
ATOM   3368 2HG  GLU A 220      -8.647 -12.472  30.461  1.00  0.87           H  
ATOM   3369  N   TYR A 221     -11.557 -16.165  29.178  1.00  0.83           N  
ATOM   3370  CA  TYR A 221     -12.599 -17.173  29.047  1.00  0.83           C  
ATOM   3371  C   TYR A 221     -11.964 -18.537  29.114  1.00  0.83           C  
ATOM   3372  O   TYR A 221     -12.411 -19.418  29.860  1.00  0.83           O  
ATOM   3373  CB  TYR A 221     -13.345 -17.109  27.722  1.00  0.83           C  
ATOM   3374  CG  TYR A 221     -14.450 -18.173  27.662  1.00  0.83           C  
ATOM   3375  CD1 TYR A 221     -15.770 -17.829  27.921  1.00  0.83           C  
ATOM   3376  CD2 TYR A 221     -14.133 -19.500  27.438  1.00  0.83           C  
ATOM   3377  CE1 TYR A 221     -16.758 -18.802  27.899  1.00  0.83           C  
ATOM   3378  CE2 TYR A 221     -15.122 -20.464  27.435  1.00  0.83           C  
ATOM   3379  CZ  TYR A 221     -16.420 -20.125  27.647  1.00  0.83           C  
ATOM   3380  OH  TYR A 221     -17.388 -21.097  27.614  1.00  0.83           O  
ATOM   3381  H   TYR A 221     -11.425 -15.494  28.423  1.00  0.83           H  
ATOM   3382  HA  TYR A 221     -13.300 -17.073  29.871  1.00  0.83           H  
ATOM   3383 1HB  TYR A 221     -13.794 -16.124  27.601  1.00  0.83           H  
ATOM   3384 2HB  TYR A 221     -12.655 -17.267  26.889  1.00  0.83           H  
ATOM   3385  HD1 TYR A 221     -16.034 -16.793  28.126  1.00  0.83           H  
ATOM   3386  HD2 TYR A 221     -13.107 -19.791  27.259  1.00  0.83           H  
ATOM   3387  HE1 TYR A 221     -17.798 -18.531  28.083  1.00  0.83           H  
ATOM   3388  HE2 TYR A 221     -14.865 -21.494  27.250  1.00  0.83           H  
ATOM   3389  HH  TYR A 221     -18.285 -20.676  27.584  1.00  0.83           H  
ATOM   3390  N   LEU A 222     -10.918 -18.710  28.304  1.00  0.80           N  
ATOM   3391  CA  LEU A 222     -10.215 -19.959  28.196  1.00  0.80           C  
ATOM   3392  C   LEU A 222      -9.543 -20.322  29.493  1.00  0.80           C  
ATOM   3393  O   LEU A 222      -9.547 -21.490  29.855  1.00  0.80           O  
ATOM   3394  CB  LEU A 222      -9.216 -19.904  27.055  1.00  0.80           C  
ATOM   3395  CG  LEU A 222      -9.829 -19.861  25.648  1.00  0.80           C  
ATOM   3396  CD1 LEU A 222      -8.710 -19.678  24.601  1.00  0.80           C  
ATOM   3397  CD2 LEU A 222     -10.593 -21.118  25.453  1.00  0.80           C  
ATOM   3398  H   LEU A 222     -10.597 -17.933  27.725  1.00  0.80           H  
ATOM   3399  HA  LEU A 222     -10.942 -20.730  27.959  1.00  0.80           H  
ATOM   3400 1HB  LEU A 222      -8.638 -19.002  27.186  1.00  0.80           H  
ATOM   3401 2HB  LEU A 222      -8.554 -20.764  27.116  1.00  0.80           H  
ATOM   3402  HG  LEU A 222     -10.509 -19.017  25.554  1.00  0.80           H  
ATOM   3403 1HD1 LEU A 222      -9.143 -19.648  23.602  1.00  0.80           H  
ATOM   3404 2HD1 LEU A 222      -8.185 -18.738  24.793  1.00  0.80           H  
ATOM   3405 3HD1 LEU A 222      -8.004 -20.502  24.666  1.00  0.80           H  
ATOM   3406 1HD2 LEU A 222     -11.036 -21.135  24.469  1.00  0.80           H  
ATOM   3407 2HD2 LEU A 222      -9.912 -21.932  25.573  1.00  0.80           H  
ATOM   3408 3HD2 LEU A 222     -11.374 -21.182  26.205  1.00  0.80           H  
ATOM   3409  N   THR A 223      -9.008 -19.356  30.238  1.00  0.77           N  
ATOM   3410  CA  THR A 223      -8.389 -19.707  31.505  1.00  0.77           C  
ATOM   3411  C   THR A 223      -9.450 -20.340  32.390  1.00  0.77           C  
ATOM   3412  O   THR A 223      -9.211 -21.374  33.015  1.00  0.77           O  
ATOM   3413  CB  THR A 223      -7.790 -18.492  32.231  1.00  0.77           C  
ATOM   3414  OG1 THR A 223      -6.772 -17.891  31.423  1.00  0.77           O  
ATOM   3415  CG2 THR A 223      -7.178 -18.953  33.556  1.00  0.77           C  
ATOM   3416  H   THR A 223      -8.984 -18.389  29.919  1.00  0.77           H  
ATOM   3417  HA  THR A 223      -7.600 -20.438  31.329  1.00  0.77           H  
ATOM   3418  HB  THR A 223      -8.574 -17.758  32.416  1.00  0.77           H  
ATOM   3419  HG1 THR A 223      -7.172 -17.599  30.572  1.00  0.77           H  
ATOM   3420 1HG2 THR A 223      -6.754 -18.097  34.076  1.00  0.77           H  
ATOM   3421 2HG2 THR A 223      -7.952 -19.409  34.175  1.00  0.77           H  
ATOM   3422 3HG2 THR A 223      -6.391 -19.688  33.365  1.00  0.77           H  
ATOM   3423  N   GLY A 224     -10.641 -19.731  32.425  1.00  0.74           N  
ATOM   3424  CA  GLY A 224     -11.770 -20.236  33.194  1.00  0.74           C  
ATOM   3425  C   GLY A 224     -12.136 -21.659  32.757  1.00  0.74           C  
ATOM   3426  O   GLY A 224     -12.224 -22.573  33.584  1.00  0.74           O  
ATOM   3427  H   GLY A 224     -10.765 -18.863  31.892  1.00  0.74           H  
ATOM   3428 1HA  GLY A 224     -11.528 -20.225  34.255  1.00  0.74           H  
ATOM   3429 2HA  GLY A 224     -12.625 -19.577  33.042  1.00  0.74           H  
ATOM   3430  N   LEU A 225     -12.332 -21.833  31.443  1.00  0.71           N  
ATOM   3431  CA  LEU A 225     -12.681 -23.121  30.841  1.00  0.71           C  
ATOM   3432  C   LEU A 225     -11.661 -24.180  31.245  1.00  0.71           C  
ATOM   3433  O   LEU A 225     -12.017 -25.251  31.735  1.00  0.71           O  
ATOM   3434  CB  LEU A 225     -12.654 -22.964  29.305  1.00  0.71           C  
ATOM   3435  CG  LEU A 225     -12.955 -24.186  28.420  1.00  0.71           C  
ATOM   3436  CD1 LEU A 225     -14.400 -24.632  28.597  1.00  0.71           C  
ATOM   3437  CD2 LEU A 225     -12.645 -23.813  26.967  1.00  0.71           C  
ATOM   3438  H   LEU A 225     -12.241 -21.018  30.840  1.00  0.71           H  
ATOM   3439  HA  LEU A 225     -13.672 -23.420  31.177  1.00  0.71           H  
ATOM   3440 1HB  LEU A 225     -13.348 -22.179  29.035  1.00  0.71           H  
ATOM   3441 2HB  LEU A 225     -11.667 -22.636  29.034  1.00  0.71           H  
ATOM   3442  HG  LEU A 225     -12.319 -25.016  28.720  1.00  0.71           H  
ATOM   3443 1HD1 LEU A 225     -14.590 -25.503  27.966  1.00  0.71           H  
ATOM   3444 2HD1 LEU A 225     -14.571 -24.895  29.638  1.00  0.71           H  
ATOM   3445 3HD1 LEU A 225     -15.075 -23.826  28.311  1.00  0.71           H  
ATOM   3446 1HD2 LEU A 225     -12.835 -24.675  26.321  1.00  0.71           H  
ATOM   3447 2HD2 LEU A 225     -13.262 -22.985  26.661  1.00  0.71           H  
ATOM   3448 3HD2 LEU A 225     -11.601 -23.524  26.890  1.00  0.71           H  
ATOM   3449  N   ILE A 226     -10.393 -23.856  31.082  1.00  0.70           N  
ATOM   3450  CA  ILE A 226      -9.295 -24.744  31.378  1.00  0.70           C  
ATOM   3451  C   ILE A 226      -9.229 -25.085  32.852  1.00  0.70           C  
ATOM   3452  O   ILE A 226      -9.072 -26.256  33.200  1.00  0.70           O  
ATOM   3453  CB  ILE A 226      -8.009 -24.101  30.859  1.00  0.70           C  
ATOM   3454  CG1 ILE A 226      -8.091 -24.106  29.317  1.00  0.70           C  
ATOM   3455  CG2 ILE A 226      -6.784 -24.833  31.352  1.00  0.70           C  
ATOM   3456  CD1 ILE A 226      -7.140 -23.247  28.650  1.00  0.70           C  
ATOM   3457  H   ILE A 226     -10.170 -22.942  30.700  1.00  0.70           H  
ATOM   3458  HA  ILE A 226      -9.455 -25.663  30.844  1.00  0.70           H  
ATOM   3459  HB  ILE A 226      -7.967 -23.064  31.192  1.00  0.70           H  
ATOM   3460 1HG1 ILE A 226      -7.896 -25.102  28.972  1.00  0.70           H  
ATOM   3461 2HG1 ILE A 226      -9.095 -23.815  29.014  1.00  0.70           H  
ATOM   3462 1HG2 ILE A 226      -5.897 -24.342  30.963  1.00  0.70           H  
ATOM   3463 2HG2 ILE A 226      -6.762 -24.806  32.442  1.00  0.70           H  
ATOM   3464 3HG2 ILE A 226      -6.814 -25.859  31.012  1.00  0.70           H  
ATOM   3465 1HD1 ILE A 226      -7.261 -23.327  27.572  1.00  0.70           H  
ATOM   3466 2HD1 ILE A 226      -7.322 -22.240  28.960  1.00  0.70           H  
ATOM   3467 3HD1 ILE A 226      -6.160 -23.524  28.928  1.00  0.70           H  
ATOM   3468  N   ALA A 227      -9.371 -24.093  33.723  1.00  0.69           N  
ATOM   3469  CA  ALA A 227      -9.352 -24.354  35.145  1.00  0.69           C  
ATOM   3470  C   ALA A 227     -10.474 -25.320  35.524  1.00  0.69           C  
ATOM   3471  O   ALA A 227     -10.267 -26.235  36.327  1.00  0.69           O  
ATOM   3472  CB  ALA A 227      -9.504 -23.055  35.902  1.00  0.69           C  
ATOM   3473  H   ALA A 227      -9.484 -23.135  33.398  1.00  0.69           H  
ATOM   3474  HA  ALA A 227      -8.394 -24.807  35.402  1.00  0.69           H  
ATOM   3475 1HB  ALA A 227      -9.475 -23.247  36.972  1.00  0.69           H  
ATOM   3476 2HB  ALA A 227      -8.688 -22.380  35.627  1.00  0.69           H  
ATOM   3477 3HB  ALA A 227     -10.457 -22.601  35.635  1.00  0.69           H  
ATOM   3478  N   ALA A 228     -11.657 -25.143  34.913  1.00  0.70           N  
ATOM   3479  CA  ALA A 228     -12.787 -26.029  35.173  1.00  0.70           C  
ATOM   3480  C   ALA A 228     -12.471 -27.454  34.743  1.00  0.70           C  
ATOM   3481  O   ALA A 228     -12.801 -28.414  35.440  1.00  0.70           O  
ATOM   3482  CB  ALA A 228     -14.021 -25.533  34.446  1.00  0.70           C  
ATOM   3483  H   ALA A 228     -11.781 -24.362  34.268  1.00  0.70           H  
ATOM   3484  HA  ALA A 228     -12.981 -26.028  36.245  1.00  0.70           H  
ATOM   3485 1HB  ALA A 228     -14.861 -26.190  34.667  1.00  0.70           H  
ATOM   3486 2HB  ALA A 228     -14.250 -24.519  34.773  1.00  0.70           H  
ATOM   3487 3HB  ALA A 228     -13.836 -25.533  33.379  1.00  0.70           H  
ATOM   3488  N   LYS A 229     -11.768 -27.589  33.618  1.00  0.73           N  
ATOM   3489  CA  LYS A 229     -11.417 -28.899  33.089  1.00  0.73           C  
ATOM   3490  C   LYS A 229     -10.337 -29.531  33.956  1.00  0.73           C  
ATOM   3491  O   LYS A 229     -10.283 -30.744  34.112  1.00  0.73           O  
ATOM   3492  CB  LYS A 229     -10.967 -28.750  31.636  1.00  0.73           C  
ATOM   3493  CG  LYS A 229     -12.085 -28.250  30.718  1.00  0.73           C  
ATOM   3494  CD  LYS A 229     -13.160 -29.255  30.521  1.00  0.73           C  
ATOM   3495  CE  LYS A 229     -14.327 -28.650  29.756  1.00  0.73           C  
ATOM   3496  NZ  LYS A 229     -15.350 -29.659  29.479  1.00  0.73           N  
ATOM   3497  H   LYS A 229     -11.530 -26.754  33.080  1.00  0.73           H  
ATOM   3498  HA  LYS A 229     -12.300 -29.537  33.120  1.00  0.73           H  
ATOM   3499 1HB  LYS A 229     -10.152 -28.038  31.587  1.00  0.73           H  
ATOM   3500 2HB  LYS A 229     -10.603 -29.708  31.257  1.00  0.73           H  
ATOM   3501 1HG  LYS A 229     -12.557 -27.407  31.165  1.00  0.73           H  
ATOM   3502 2HG  LYS A 229     -11.681 -27.951  29.752  1.00  0.73           H  
ATOM   3503 1HD  LYS A 229     -12.773 -30.105  29.947  1.00  0.73           H  
ATOM   3504 2HD  LYS A 229     -13.510 -29.619  31.487  1.00  0.73           H  
ATOM   3505 1HE  LYS A 229     -14.766 -27.862  30.363  1.00  0.73           H  
ATOM   3506 2HE  LYS A 229     -13.980 -28.220  28.812  1.00  0.73           H  
ATOM   3507 1HZ  LYS A 229     -16.129 -29.245  28.988  1.00  0.73           H  
ATOM   3508 2HZ  LYS A 229     -14.903 -30.370  28.885  1.00  0.73           H  
ATOM   3509 3HZ  LYS A 229     -15.677 -30.074  30.336  1.00  0.73           H  
ATOM   3510  N   ARG A 230      -9.480 -28.705  34.550  1.00  0.77           N  
ATOM   3511  CA  ARG A 230      -8.470 -29.218  35.463  1.00  0.77           C  
ATOM   3512  C   ARG A 230      -9.176 -29.810  36.679  1.00  0.77           C  
ATOM   3513  O   ARG A 230      -8.870 -30.919  37.120  1.00  0.77           O  
ATOM   3514  CB  ARG A 230      -7.505 -28.107  35.884  1.00  0.77           C  
ATOM   3515  CG  ARG A 230      -6.310 -28.551  36.717  1.00  0.77           C  
ATOM   3516  CD  ARG A 230      -5.390 -27.398  37.088  1.00  0.77           C  
ATOM   3517  NE  ARG A 230      -4.760 -26.755  35.921  1.00  0.77           N  
ATOM   3518  CZ  ARG A 230      -3.676 -27.249  35.266  1.00  0.77           C  
ATOM   3519  NH1 ARG A 230      -3.128 -28.376  35.657  1.00  0.77           N  
ATOM   3520  NH2 ARG A 230      -3.154 -26.609  34.239  1.00  0.77           N  
ATOM   3521  H   ARG A 230      -9.521 -27.707  34.350  1.00  0.77           H  
ATOM   3522  HA  ARG A 230      -7.915 -30.012  34.972  1.00  0.77           H  
ATOM   3523 1HB  ARG A 230      -7.134 -27.582  35.004  1.00  0.77           H  
ATOM   3524 2HB  ARG A 230      -8.042 -27.381  36.482  1.00  0.77           H  
ATOM   3525 1HG  ARG A 230      -6.676 -29.000  37.641  1.00  0.77           H  
ATOM   3526 2HG  ARG A 230      -5.731 -29.288  36.163  1.00  0.77           H  
ATOM   3527 1HD  ARG A 230      -5.970 -26.638  37.615  1.00  0.77           H  
ATOM   3528 2HD  ARG A 230      -4.600 -27.763  37.741  1.00  0.77           H  
ATOM   3529  HE  ARG A 230      -5.135 -25.834  35.623  1.00  0.77           H  
ATOM   3530 1HH1 ARG A 230      -3.508 -28.880  36.444  1.00  0.77           H  
ATOM   3531 2HH1 ARG A 230      -2.317 -28.724  35.165  1.00  0.77           H  
ATOM   3532 1HH2 ARG A 230      -3.557 -25.735  33.929  1.00  0.77           H  
ATOM   3533 2HH2 ARG A 230      -2.342 -26.989  33.761  1.00  0.77           H  
ATOM   3534  N   ALA A 231     -10.138 -29.049  37.212  1.00  0.83           N  
ATOM   3535  CA  ALA A 231     -10.945 -29.437  38.365  1.00  0.83           C  
ATOM   3536  C   ALA A 231     -11.816 -30.675  38.116  1.00  0.83           C  
ATOM   3537  O   ALA A 231     -12.013 -31.497  39.014  1.00  0.83           O  
ATOM   3538  CB  ALA A 231     -11.845 -28.280  38.761  1.00  0.83           C  
ATOM   3539  H   ALA A 231     -10.314 -28.134  36.795  1.00  0.83           H  
ATOM   3540  HA  ALA A 231     -10.267 -29.662  39.185  1.00  0.83           H  
ATOM   3541 1HB  ALA A 231     -12.420 -28.553  39.643  1.00  0.83           H  
ATOM   3542 2HB  ALA A 231     -11.236 -27.402  38.976  1.00  0.83           H  
ATOM   3543 3HB  ALA A 231     -12.521 -28.057  37.944  1.00  0.83           H  
ATOM   3544  N   ALA A 232     -12.341 -30.804  36.896  1.00  0.88           N  
ATOM   3545  CA  ALA A 232     -13.262 -31.877  36.541  1.00  0.88           C  
ATOM   3546  C   ALA A 232     -13.072 -32.386  35.105  1.00  0.88           C  
ATOM   3547  O   ALA A 232     -13.920 -32.103  34.253  1.00  0.88           O  
ATOM   3548  CB  ALA A 232     -14.687 -31.387  36.721  1.00  0.88           C  
ATOM   3549  H   ALA A 232     -12.150 -30.083  36.202  1.00  0.88           H  
ATOM   3550  HA  ALA A 232     -13.092 -32.709  37.223  1.00  0.88           H  
ATOM   3551 1HB  ALA A 232     -15.381 -32.194  36.493  1.00  0.88           H  
ATOM   3552 2HB  ALA A 232     -14.827 -31.064  37.752  1.00  0.88           H  
ATOM   3553 3HB  ALA A 232     -14.865 -30.547  36.047  1.00  0.88           H  
ATOM   3554  N   PRO A 233     -11.974 -33.104  34.797  1.00  0.92           N  
ATOM   3555  CA  PRO A 233     -11.598 -33.563  33.466  1.00  0.92           C  
ATOM   3556  C   PRO A 233     -12.722 -34.362  32.805  1.00  0.92           C  
ATOM   3557  O   PRO A 233     -13.381 -35.178  33.455  1.00  0.92           O  
ATOM   3558  CB  PRO A 233     -10.399 -34.477  33.764  1.00  0.92           C  
ATOM   3559  CG  PRO A 233      -9.820 -33.941  35.049  1.00  0.92           C  
ATOM   3560  CD  PRO A 233     -11.025 -33.522  35.860  1.00  0.92           C  
ATOM   3561  HA  PRO A 233     -11.310 -32.698  32.846  1.00  0.92           H  
ATOM   3562 1HB  PRO A 233     -10.735 -35.519  33.844  1.00  0.92           H  
ATOM   3563 2HB  PRO A 233      -9.686 -34.437  32.932  1.00  0.92           H  
ATOM   3564 1HG  PRO A 233      -9.206 -34.700  35.552  1.00  0.92           H  
ATOM   3565 2HG  PRO A 233      -9.160 -33.081  34.837  1.00  0.92           H  
ATOM   3566 1HD  PRO A 233     -11.431 -34.359  36.442  1.00  0.92           H  
ATOM   3567 2HD  PRO A 233     -10.708 -32.698  36.485  1.00  0.92           H  
ATOM   3568  N   ASP A 234     -12.917 -34.116  31.512  1.00  0.93           N  
ATOM   3569  CA  ASP A 234     -13.942 -34.757  30.679  1.00  0.93           C  
ATOM   3570  C   ASP A 234     -13.309 -35.311  29.389  1.00  0.93           C  
ATOM   3571  O   ASP A 234     -12.125 -35.124  29.121  1.00  0.93           O  
ATOM   3572  CB  ASP A 234     -15.085 -33.765  30.384  1.00  0.93           C  
ATOM   3573  CG  ASP A 234     -16.483 -34.429  30.076  1.00  0.93           C  
ATOM   3574  OD1 ASP A 234     -16.520 -35.570  29.645  1.00  0.93           O  
ATOM   3575  OD2 ASP A 234     -17.484 -33.775  30.295  1.00  0.93           O  
ATOM   3576  H   ASP A 234     -12.315 -33.435  31.070  1.00  0.93           H  
ATOM   3577  HA  ASP A 234     -14.364 -35.595  31.234  1.00  0.93           H  
ATOM   3578 1HB  ASP A 234     -15.201 -33.093  31.238  1.00  0.93           H  
ATOM   3579 2HB  ASP A 234     -14.801 -33.146  29.523  1.00  0.93           H  
ATOM   3580  N   ASP A 235     -14.096 -36.013  28.583  1.00  0.90           N  
ATOM   3581  CA  ASP A 235     -13.582 -36.573  27.324  1.00  0.90           C  
ATOM   3582  C   ASP A 235     -13.453 -35.514  26.212  1.00  0.90           C  
ATOM   3583  O   ASP A 235     -14.222 -35.511  25.244  1.00  0.90           O  
ATOM   3584  CB  ASP A 235     -14.500 -37.715  26.853  1.00  0.90           C  
ATOM   3585  CG  ASP A 235     -13.979 -38.542  25.639  1.00  0.90           C  
ATOM   3586  OD1 ASP A 235     -12.810 -38.490  25.335  1.00  0.90           O  
ATOM   3587  OD2 ASP A 235     -14.784 -39.229  25.046  1.00  0.90           O  
ATOM   3588  H   ASP A 235     -15.072 -36.128  28.854  1.00  0.90           H  
ATOM   3589  HA  ASP A 235     -12.590 -36.984  27.513  1.00  0.90           H  
ATOM   3590 1HB  ASP A 235     -14.662 -38.400  27.684  1.00  0.90           H  
ATOM   3591 2HB  ASP A 235     -15.473 -37.297  26.593  1.00  0.90           H  
ATOM   3592  N   ASP A 236     -12.457 -34.627  26.357  1.00  0.86           N  
ATOM   3593  CA  ASP A 236     -12.227 -33.557  25.380  1.00  0.86           C  
ATOM   3594  C   ASP A 236     -10.758 -33.109  25.278  1.00  0.86           C  
ATOM   3595  O   ASP A 236      -9.884 -33.622  25.992  1.00  0.86           O  
ATOM   3596  CB  ASP A 236     -13.157 -32.364  25.693  1.00  0.86           C  
ATOM   3597  CG  ASP A 236     -12.976 -31.675  27.108  1.00  0.86           C  
ATOM   3598  OD1 ASP A 236     -11.855 -31.582  27.644  1.00  0.86           O  
ATOM   3599  OD2 ASP A 236     -14.010 -31.264  27.643  1.00  0.86           O  
ATOM   3600  H   ASP A 236     -11.893 -34.715  27.199  1.00  0.86           H  
ATOM   3601  HA  ASP A 236     -12.516 -33.937  24.401  1.00  0.86           H  
ATOM   3602 1HB  ASP A 236     -13.038 -31.598  24.925  1.00  0.86           H  
ATOM   3603 2HB  ASP A 236     -14.193 -32.709  25.618  1.00  0.86           H  
ATOM   3604  N   LEU A 237     -10.496 -32.135  24.393  1.00  0.81           N  
ATOM   3605  CA  LEU A 237      -9.145 -31.650  24.120  1.00  0.81           C  
ATOM   3606  C   LEU A 237      -8.442 -31.085  25.307  1.00  0.81           C  
ATOM   3607  O   LEU A 237      -7.296 -31.428  25.581  1.00  0.81           O  
ATOM   3608  CB  LEU A 237      -9.158 -30.488  23.150  1.00  0.81           C  
ATOM   3609  CG  LEU A 237      -7.828 -29.915  22.924  1.00  0.81           C  
ATOM   3610  CD1 LEU A 237      -7.030 -30.922  22.209  1.00  0.81           C  
ATOM   3611  CD2 LEU A 237      -7.944 -28.607  22.253  1.00  0.81           C  
ATOM   3612  H   LEU A 237     -11.251 -31.717  23.853  1.00  0.81           H  
ATOM   3613  HA  LEU A 237      -8.558 -32.477  23.721  1.00  0.81           H  
ATOM   3614 1HB  LEU A 237      -9.538 -30.838  22.212  1.00  0.81           H  
ATOM   3615 2HB  LEU A 237      -9.788 -29.717  23.527  1.00  0.81           H  
ATOM   3616  HG  LEU A 237      -7.347 -29.761  23.879  1.00  0.81           H  
ATOM   3617 1HD1 LEU A 237      -6.032 -30.573  22.077  1.00  0.81           H  
ATOM   3618 2HD1 LEU A 237      -7.028 -31.818  22.784  1.00  0.81           H  
ATOM   3619 3HD1 LEU A 237      -7.470 -31.130  21.255  1.00  0.81           H  
ATOM   3620 1HD2 LEU A 237      -6.979 -28.182  22.124  1.00  0.81           H  
ATOM   3621 2HD2 LEU A 237      -8.431 -28.731  21.293  1.00  0.81           H  
ATOM   3622 3HD2 LEU A 237      -8.527 -27.960  22.892  1.00  0.81           H  
ATOM   3623  N   ILE A 238      -9.109 -30.171  25.992  1.00  0.76           N  
ATOM   3624  CA  ILE A 238      -8.475 -29.482  27.088  1.00  0.76           C  
ATOM   3625  C   ILE A 238      -8.141 -30.421  28.199  1.00  0.76           C  
ATOM   3626  O   ILE A 238      -7.066 -30.333  28.782  1.00  0.76           O  
ATOM   3627  CB  ILE A 238      -9.283 -28.324  27.609  1.00  0.76           C  
ATOM   3628  CG1 ILE A 238      -9.331 -27.270  26.578  1.00  0.76           C  
ATOM   3629  CG2 ILE A 238      -8.670 -27.822  28.847  1.00  0.76           C  
ATOM   3630  CD1 ILE A 238     -10.267 -26.173  26.908  1.00  0.76           C  
ATOM   3631  H   ILE A 238     -10.071 -29.958  25.748  1.00  0.76           H  
ATOM   3632  HA  ILE A 238      -7.538 -29.069  26.719  1.00  0.76           H  
ATOM   3633  HB  ILE A 238     -10.309 -28.651  27.804  1.00  0.76           H  
ATOM   3634 1HG1 ILE A 238      -8.335 -26.883  26.447  1.00  0.76           H  
ATOM   3635 2HG1 ILE A 238      -9.657 -27.720  25.635  1.00  0.76           H  
ATOM   3636 1HG2 ILE A 238      -9.264 -27.010  29.196  1.00  0.76           H  
ATOM   3637 2HG2 ILE A 238      -8.664 -28.615  29.575  1.00  0.76           H  
ATOM   3638 3HG2 ILE A 238      -7.649 -27.491  28.652  1.00  0.76           H  
ATOM   3639 1HD1 ILE A 238     -10.275 -25.443  26.109  1.00  0.76           H  
ATOM   3640 2HD1 ILE A 238     -11.248 -26.570  27.040  1.00  0.76           H  
ATOM   3641 3HD1 ILE A 238      -9.965 -25.700  27.825  1.00  0.76           H  
ATOM   3642  N   SER A 239      -9.056 -31.322  28.528  1.00  0.73           N  
ATOM   3643  CA  SER A 239      -8.748 -32.243  29.593  1.00  0.73           C  
ATOM   3644  C   SER A 239      -7.491 -33.021  29.196  1.00  0.73           C  
ATOM   3645  O   SER A 239      -6.576 -33.189  30.007  1.00  0.73           O  
ATOM   3646  CB  SER A 239      -9.924 -33.138  29.799  1.00  0.73           C  
ATOM   3647  OG  SER A 239     -11.023 -32.369  30.212  1.00  0.73           O  
ATOM   3648  H   SER A 239      -9.968 -31.384  28.050  1.00  0.73           H  
ATOM   3649  HA  SER A 239      -8.551 -31.686  30.508  1.00  0.73           H  
ATOM   3650 1HB  SER A 239     -10.160 -33.641  28.860  1.00  0.73           H  
ATOM   3651 2HB  SER A 239      -9.697 -33.896  30.539  1.00  0.73           H  
ATOM   3652  HG  SER A 239     -11.378 -31.969  29.363  1.00  0.73           H  
ATOM   3653  N   GLY A 240      -7.416 -33.404  27.911  1.00  0.73           N  
ATOM   3654  CA  GLY A 240      -6.261 -34.081  27.346  1.00  0.73           C  
ATOM   3655  C   GLY A 240      -4.994 -33.244  27.522  1.00  0.73           C  
ATOM   3656  O   GLY A 240      -3.992 -33.744  28.031  1.00  0.73           O  
ATOM   3657  H   GLY A 240      -8.218 -33.246  27.296  1.00  0.73           H  
ATOM   3658 1HA  GLY A 240      -6.138 -35.053  27.819  1.00  0.73           H  
ATOM   3659 2HA  GLY A 240      -6.440 -34.253  26.283  1.00  0.73           H  
ATOM   3660  N   LEU A 241      -5.042 -31.973  27.113  1.00  0.76           N  
ATOM   3661  CA  LEU A 241      -3.892 -31.073  27.190  1.00  0.76           C  
ATOM   3662  C   LEU A 241      -3.403 -30.864  28.614  1.00  0.76           C  
ATOM   3663  O   LEU A 241      -2.203 -30.785  28.864  1.00  0.76           O  
ATOM   3664  CB  LEU A 241      -4.239 -29.701  26.614  1.00  0.76           C  
ATOM   3665  CG  LEU A 241      -4.464 -29.599  25.165  1.00  0.76           C  
ATOM   3666  CD1 LEU A 241      -4.986 -28.202  24.802  1.00  0.76           C  
ATOM   3667  CD2 LEU A 241      -3.181 -29.848  24.533  1.00  0.76           C  
ATOM   3668  H   LEU A 241      -5.914 -31.632  26.714  1.00  0.76           H  
ATOM   3669  HA  LEU A 241      -3.077 -31.514  26.609  1.00  0.76           H  
ATOM   3670 1HB  LEU A 241      -5.109 -29.307  27.137  1.00  0.76           H  
ATOM   3671 2HB  LEU A 241      -3.406 -29.083  26.798  1.00  0.76           H  
ATOM   3672  HG  LEU A 241      -5.186 -30.331  24.851  1.00  0.76           H  
ATOM   3673 1HD1 LEU A 241      -5.130 -28.132  23.731  1.00  0.76           H  
ATOM   3674 2HD1 LEU A 241      -5.935 -28.023  25.300  1.00  0.76           H  
ATOM   3675 3HD1 LEU A 241      -4.265 -27.450  25.120  1.00  0.76           H  
ATOM   3676 1HD2 LEU A 241      -3.275 -29.809  23.474  1.00  0.76           H  
ATOM   3677 2HD2 LEU A 241      -2.489 -29.099  24.869  1.00  0.76           H  
ATOM   3678 3HD2 LEU A 241      -2.823 -30.828  24.830  1.00  0.76           H  
ATOM   3679  N   ILE A 242      -4.341 -30.769  29.549  1.00  0.82           N  
ATOM   3680  CA  ILE A 242      -4.005 -30.586  30.950  1.00  0.82           C  
ATOM   3681  C   ILE A 242      -3.271 -31.796  31.496  1.00  0.82           C  
ATOM   3682  O   ILE A 242      -2.279 -31.649  32.219  1.00  0.82           O  
ATOM   3683  CB  ILE A 242      -5.268 -30.350  31.797  1.00  0.82           C  
ATOM   3684  CG1 ILE A 242      -5.875 -29.020  31.466  1.00  0.82           C  
ATOM   3685  CG2 ILE A 242      -4.930 -30.415  33.271  1.00  0.82           C  
ATOM   3686  CD1 ILE A 242      -7.225 -28.859  32.006  1.00  0.82           C  
ATOM   3687  H   ILE A 242      -5.321 -30.812  29.278  1.00  0.82           H  
ATOM   3688  HA  ILE A 242      -3.359 -29.720  31.039  1.00  0.82           H  
ATOM   3689  HB  ILE A 242      -6.009 -31.114  31.557  1.00  0.82           H  
ATOM   3690 1HG1 ILE A 242      -5.269 -28.255  31.910  1.00  0.82           H  
ATOM   3691 2HG1 ILE A 242      -5.896 -28.883  30.390  1.00  0.82           H  
ATOM   3692 1HG2 ILE A 242      -5.827 -30.256  33.851  1.00  0.82           H  
ATOM   3693 2HG2 ILE A 242      -4.513 -31.390  33.505  1.00  0.82           H  
ATOM   3694 3HG2 ILE A 242      -4.207 -29.648  33.494  1.00  0.82           H  
ATOM   3695 1HD1 ILE A 242      -7.615 -27.880  31.766  1.00  0.82           H  
ATOM   3696 2HD1 ILE A 242      -7.878 -29.619  31.591  1.00  0.82           H  
ATOM   3697 3HD1 ILE A 242      -7.169 -28.969  33.052  1.00  0.82           H  
ATOM   3698  N   GLN A 243      -3.765 -32.989  31.175  1.00  0.91           N  
ATOM   3699  CA  GLN A 243      -3.172 -34.219  31.666  1.00  0.91           C  
ATOM   3700  C   GLN A 243      -1.920 -34.678  30.903  1.00  0.91           C  
ATOM   3701  O   GLN A 243      -1.067 -35.360  31.490  1.00  0.91           O  
ATOM   3702  CB  GLN A 243      -4.207 -35.340  31.641  1.00  0.91           C  
ATOM   3703  CG  GLN A 243      -5.408 -35.107  32.557  1.00  0.91           C  
ATOM   3704  CD  GLN A 243      -5.019 -34.914  34.006  1.00  0.91           C  
ATOM   3705  OE1 GLN A 243      -4.166 -35.635  34.534  1.00  0.91           O  
ATOM   3706  NE2 GLN A 243      -5.663 -33.953  34.662  1.00  0.91           N  
ATOM   3707  H   GLN A 243      -4.602 -33.042  30.584  1.00  0.91           H  
ATOM   3708  HA  GLN A 243      -2.881 -34.050  32.699  1.00  0.91           H  
ATOM   3709 1HB  GLN A 243      -4.587 -35.445  30.618  1.00  0.91           H  
ATOM   3710 2HB  GLN A 243      -3.736 -36.281  31.913  1.00  0.91           H  
ATOM   3711 1HG  GLN A 243      -5.924 -34.206  32.227  1.00  0.91           H  
ATOM   3712 2HG  GLN A 243      -6.076 -35.964  32.489  1.00  0.91           H  
ATOM   3713 1HE2 GLN A 243      -5.473 -33.780  35.631  1.00  0.91           H  
ATOM   3714 2HE2 GLN A 243      -6.358 -33.408  34.185  1.00  0.91           H  
ATOM   3715  N   ALA A 244      -1.812 -34.319  29.614  1.00  1.02           N  
ATOM   3716  CA  ALA A 244      -0.707 -34.762  28.765  1.00  1.02           C  
ATOM   3717  C   ALA A 244       0.640 -34.393  29.364  1.00  1.02           C  
ATOM   3718  O   ALA A 244       0.854 -33.269  29.827  1.00  1.02           O  
ATOM   3719  CB  ALA A 244      -0.821 -34.152  27.374  1.00  1.02           C  
ATOM   3720  H   ALA A 244      -2.549 -33.767  29.183  1.00  1.02           H  
ATOM   3721  HA  ALA A 244      -0.758 -35.844  28.680  1.00  1.02           H  
ATOM   3722 1HB  ALA A 244      -0.002 -34.505  26.750  1.00  1.02           H  
ATOM   3723 2HB  ALA A 244      -1.771 -34.432  26.919  1.00  1.02           H  
ATOM   3724 3HB  ALA A 244      -0.772 -33.065  27.457  1.00  1.02           H  
ATOM   3725  N   ARG A 245       1.573 -35.340  29.314  1.00  1.14           N  
ATOM   3726  CA  ARG A 245       2.905 -35.085  29.828  1.00  1.14           C  
ATOM   3727  C   ARG A 245       3.906 -36.136  29.359  1.00  1.14           C  
ATOM   3728  O   ARG A 245       3.556 -37.306  29.198  1.00  1.14           O  
ATOM   3729  CB  ARG A 245       2.885 -35.144  31.340  1.00  1.14           C  
ATOM   3730  CG  ARG A 245       2.755 -36.538  31.895  1.00  1.14           C  
ATOM   3731  CD  ARG A 245       2.347 -36.549  33.314  1.00  1.14           C  
ATOM   3732  NE  ARG A 245       0.940 -36.216  33.474  1.00  1.14           N  
ATOM   3733  CZ  ARG A 245       0.278 -36.200  34.633  1.00  1.14           C  
ATOM   3734  NH1 ARG A 245       0.876 -36.484  35.776  1.00  1.14           N  
ATOM   3735  NH2 ARG A 245      -0.988 -35.902  34.586  1.00  1.14           N  
ATOM   3736  H   ARG A 245       1.342 -36.249  28.943  1.00  1.14           H  
ATOM   3737  HA  ARG A 245       3.230 -34.104  29.507  1.00  1.14           H  
ATOM   3738 1HB  ARG A 245       3.778 -34.694  31.738  1.00  1.14           H  
ATOM   3739 2HB  ARG A 245       2.028 -34.596  31.719  1.00  1.14           H  
ATOM   3740 1HG  ARG A 245       2.005 -37.080  31.323  1.00  1.14           H  
ATOM   3741 2HG  ARG A 245       3.717 -37.048  31.815  1.00  1.14           H  
ATOM   3742 1HD  ARG A 245       2.517 -37.533  33.738  1.00  1.14           H  
ATOM   3743 2HD  ARG A 245       2.933 -35.805  33.861  1.00  1.14           H  
ATOM   3744  HE  ARG A 245       0.383 -35.975  32.633  1.00  1.14           H  
ATOM   3745 1HH1 ARG A 245       1.858 -36.719  35.788  1.00  1.14           H  
ATOM   3746 2HH1 ARG A 245       0.347 -36.469  36.636  1.00  1.14           H  
ATOM   3747 1HH2 ARG A 245      -1.387 -35.703  33.655  1.00  1.14           H  
ATOM   3748 2HH2 ARG A 245      -1.550 -35.881  35.426  1.00  1.14           H  
ATOM   3749  N   ASP A 246       5.168 -35.723  29.224  1.00  1.23           N  
ATOM   3750  CA  ASP A 246       6.292 -36.639  29.007  1.00  1.23           C  
ATOM   3751  C   ASP A 246       7.246 -36.539  30.193  1.00  1.23           C  
ATOM   3752  O   ASP A 246       8.200 -37.307  30.314  1.00  1.23           O  
ATOM   3753  CB  ASP A 246       7.067 -36.299  27.735  1.00  1.23           C  
ATOM   3754  CG  ASP A 246       6.280 -36.483  26.468  1.00  1.23           C  
ATOM   3755  OD1 ASP A 246       5.589 -37.474  26.353  1.00  1.23           O  
ATOM   3756  OD2 ASP A 246       6.348 -35.643  25.615  1.00  1.23           O  
ATOM   3757  H   ASP A 246       5.362 -34.735  29.306  1.00  1.23           H  
ATOM   3758  HA  ASP A 246       5.914 -37.656  28.956  1.00  1.23           H  
ATOM   3759 1HB  ASP A 246       7.419 -35.267  27.784  1.00  1.23           H  
ATOM   3760 2HB  ASP A 246       7.952 -36.939  27.675  1.00  1.23           H  
ATOM   3761  N   HIS A 247       6.985 -35.537  31.016  1.00  1.26           N  
ATOM   3762  CA  HIS A 247       7.822 -35.140  32.140  1.00  1.26           C  
ATOM   3763  C   HIS A 247       7.032 -34.175  33.028  1.00  1.26           C  
ATOM   3764  O   HIS A 247       5.868 -33.876  32.756  1.00  1.26           O  
ATOM   3765  CB  HIS A 247       9.140 -34.503  31.623  1.00  1.26           C  
ATOM   3766  CG  HIS A 247      10.164 -34.162  32.680  1.00  1.26           C  
ATOM   3767  ND1 HIS A 247      10.746 -35.117  33.483  1.00  1.26           N  
ATOM   3768  CD2 HIS A 247      10.700 -32.974  33.057  1.00  1.26           C  
ATOM   3769  CE1 HIS A 247      11.591 -34.529  34.315  1.00  1.26           C  
ATOM   3770  NE2 HIS A 247      11.580 -33.235  34.074  1.00  1.26           N  
ATOM   3771  H   HIS A 247       6.151 -35.010  30.835  1.00  1.26           H  
ATOM   3772  HA  HIS A 247       8.077 -36.008  32.744  1.00  1.26           H  
ATOM   3773 1HB  HIS A 247       9.622 -35.184  30.920  1.00  1.26           H  
ATOM   3774 2HB  HIS A 247       8.917 -33.587  31.077  1.00  1.26           H  
ATOM   3775  HD2 HIS A 247      10.471 -31.995  32.637  1.00  1.26           H  
ATOM   3776  HE1 HIS A 247      12.185 -35.035  35.075  1.00  1.26           H  
ATOM   3777  HE2 HIS A 247      12.128 -32.536  34.558  1.00  1.26           H  
ATOM   3778  N   GLU A 248       7.685 -33.647  34.056  1.00  1.22           N  
ATOM   3779  CA  GLU A 248       7.112 -32.679  34.986  1.00  1.22           C  
ATOM   3780  C   GLU A 248       6.692 -31.374  34.287  1.00  1.22           C  
ATOM   3781  O   GLU A 248       5.795 -30.662  34.749  1.00  1.22           O  
ATOM   3782  CB  GLU A 248       8.155 -32.360  36.058  1.00  1.22           C  
ATOM   3783  CG  GLU A 248       8.477 -33.533  36.974  1.00  1.22           C  
ATOM   3784  CD  GLU A 248       9.563 -33.225  37.983  1.00  1.22           C  
ATOM   3785  OE1 GLU A 248      10.138 -32.162  37.909  1.00  1.22           O  
ATOM   3786  OE2 GLU A 248       9.821 -34.056  38.819  1.00  1.22           O  
ATOM   3787  H   GLU A 248       8.631 -33.956  34.227  1.00  1.22           H  
ATOM   3788  HA  GLU A 248       6.230 -33.124  35.452  1.00  1.22           H  
ATOM   3789 1HB  GLU A 248       9.084 -32.043  35.575  1.00  1.22           H  
ATOM   3790 2HB  GLU A 248       7.809 -31.529  36.669  1.00  1.22           H  
ATOM   3791 1HG  GLU A 248       7.570 -33.829  37.503  1.00  1.22           H  
ATOM   3792 2HG  GLU A 248       8.793 -34.375  36.354  1.00  1.22           H  
ATOM   3793  N   ASP A 249       7.312 -31.075  33.151  1.00  1.13           N  
ATOM   3794  CA  ASP A 249       7.051 -29.843  32.413  1.00  1.13           C  
ATOM   3795  C   ASP A 249       5.769 -29.918  31.579  1.00  1.13           C  
ATOM   3796  O   ASP A 249       5.804 -30.004  30.354  1.00  1.13           O  
ATOM   3797  CB  ASP A 249       8.227 -29.520  31.497  1.00  1.13           C  
ATOM   3798  CG  ASP A 249       9.482 -29.162  32.261  1.00  1.13           C  
ATOM   3799  OD1 ASP A 249       9.397 -28.479  33.251  1.00  1.13           O  
ATOM   3800  OD2 ASP A 249      10.527 -29.594  31.845  1.00  1.13           O  
ATOM   3801  H   ASP A 249       8.007 -31.716  32.803  1.00  1.13           H  
ATOM   3802  HA  ASP A 249       6.937 -29.032  33.133  1.00  1.13           H  
ATOM   3803 1HB  ASP A 249       8.432 -30.377  30.858  1.00  1.13           H  
ATOM   3804 2HB  ASP A 249       7.961 -28.682  30.854  1.00  1.13           H  
ATOM   3805  N   ARG A 250       4.654 -29.917  32.290  1.00  1.02           N  
ATOM   3806  CA  ARG A 250       3.302 -29.997  31.752  1.00  1.02           C  
ATOM   3807  C   ARG A 250       2.869 -28.637  31.239  1.00  1.02           C  
ATOM   3808  O   ARG A 250       3.404 -27.617  31.666  1.00  1.02           O  
ATOM   3809  CB  ARG A 250       2.345 -30.461  32.834  1.00  1.02           C  
ATOM   3810  CG  ARG A 250       2.588 -31.873  33.299  1.00  1.02           C  
ATOM   3811  CD  ARG A 250       1.806 -32.220  34.508  1.00  1.02           C  
ATOM   3812  NE  ARG A 250       0.382 -32.222  34.263  1.00  1.02           N  
ATOM   3813  CZ  ARG A 250      -0.556 -32.362  35.214  1.00  1.02           C  
ATOM   3814  NH1 ARG A 250      -0.216 -32.516  36.481  1.00  1.02           N  
ATOM   3815  NH2 ARG A 250      -1.812 -32.337  34.859  1.00  1.02           N  
ATOM   3816  H   ARG A 250       4.783 -29.883  33.305  1.00  1.02           H  
ATOM   3817  HA  ARG A 250       3.287 -30.715  30.928  1.00  1.02           H  
ATOM   3818 1HB  ARG A 250       2.430 -29.805  33.698  1.00  1.02           H  
ATOM   3819 2HB  ARG A 250       1.318 -30.397  32.467  1.00  1.02           H  
ATOM   3820 1HG  ARG A 250       2.276 -32.526  32.505  1.00  1.02           H  
ATOM   3821 2HG  ARG A 250       3.650 -32.029  33.504  1.00  1.02           H  
ATOM   3822 1HD  ARG A 250       2.091 -33.218  34.840  1.00  1.02           H  
ATOM   3823 2HD  ARG A 250       2.017 -31.501  35.297  1.00  1.02           H  
ATOM   3824  HE  ARG A 250       0.058 -32.099  33.299  1.00  1.02           H  
ATOM   3825 1HH1 ARG A 250       0.761 -32.529  36.744  1.00  1.02           H  
ATOM   3826 2HH1 ARG A 250      -0.930 -32.616  37.188  1.00  1.02           H  
ATOM   3827 1HH2 ARG A 250      -2.019 -32.211  33.858  1.00  1.02           H  
ATOM   3828 2HH2 ARG A 250      -2.540 -32.431  35.546  1.00  1.02           H  
ATOM   3829  N   LEU A 251       1.899 -28.601  30.335  1.00  0.93           N  
ATOM   3830  CA  LEU A 251       1.440 -27.310  29.838  1.00  0.93           C  
ATOM   3831  C   LEU A 251       0.847 -26.485  30.985  1.00  0.93           C  
ATOM   3832  O   LEU A 251       0.020 -26.980  31.758  1.00  0.93           O  
ATOM   3833  CB  LEU A 251       0.379 -27.529  28.750  1.00  0.93           C  
ATOM   3834  CG  LEU A 251       0.863 -28.201  27.461  1.00  0.93           C  
ATOM   3835  CD1 LEU A 251      -0.302 -28.532  26.569  1.00  0.93           C  
ATOM   3836  CD2 LEU A 251       1.804 -27.282  26.733  1.00  0.93           C  
ATOM   3837  H   LEU A 251       1.477 -29.457  29.996  1.00  0.93           H  
ATOM   3838  HA  LEU A 251       2.290 -26.772  29.419  1.00  0.93           H  
ATOM   3839 1HB  LEU A 251      -0.405 -28.151  29.165  1.00  0.93           H  
ATOM   3840 2HB  LEU A 251      -0.041 -26.561  28.480  1.00  0.93           H  
ATOM   3841  HG  LEU A 251       1.357 -29.119  27.720  1.00  0.93           H  
ATOM   3842 1HD1 LEU A 251       0.066 -29.025  25.670  1.00  0.93           H  
ATOM   3843 2HD1 LEU A 251      -0.979 -29.203  27.097  1.00  0.93           H  
ATOM   3844 3HD1 LEU A 251      -0.826 -27.618  26.295  1.00  0.93           H  
ATOM   3845 1HD2 LEU A 251       2.157 -27.767  25.820  1.00  0.93           H  
ATOM   3846 2HD2 LEU A 251       1.281 -26.367  26.475  1.00  0.93           H  
ATOM   3847 3HD2 LEU A 251       2.656 -27.044  27.375  1.00  0.93           H  
ATOM   3848  N   SER A 252       1.256 -25.223  31.075  1.00  0.85           N  
ATOM   3849  CA  SER A 252       0.746 -24.307  32.089  1.00  0.85           C  
ATOM   3850  C   SER A 252      -0.595 -23.795  31.654  1.00  0.85           C  
ATOM   3851  O   SER A 252      -0.931 -23.939  30.490  1.00  0.85           O  
ATOM   3852  CB  SER A 252       1.692 -23.140  32.275  1.00  0.85           C  
ATOM   3853  OG  SER A 252       1.757 -22.341  31.113  1.00  0.85           O  
ATOM   3854  H   SER A 252       1.968 -24.903  30.408  1.00  0.85           H  
ATOM   3855  HA  SER A 252       0.633 -24.844  33.032  1.00  0.85           H  
ATOM   3856 1HB  SER A 252       1.355 -22.535  33.113  1.00  0.85           H  
ATOM   3857 2HB  SER A 252       2.686 -23.512  32.517  1.00  0.85           H  
ATOM   3858  HG  SER A 252       2.321 -22.848  30.489  1.00  0.85           H  
ATOM   3859  N   GLU A 253      -1.354 -23.148  32.535  1.00  0.81           N  
ATOM   3860  CA  GLU A 253      -2.626 -22.614  32.062  1.00  0.81           C  
ATOM   3861  C   GLU A 253      -2.399 -21.583  30.970  1.00  0.81           C  
ATOM   3862  O   GLU A 253      -3.162 -21.514  30.016  1.00  0.81           O  
ATOM   3863  CB  GLU A 253      -3.482 -22.082  33.212  1.00  0.81           C  
ATOM   3864  CG  GLU A 253      -4.030 -23.223  34.085  1.00  0.81           C  
ATOM   3865  CD  GLU A 253      -4.882 -22.811  35.255  1.00  0.81           C  
ATOM   3866  OE1 GLU A 253      -4.975 -21.642  35.538  1.00  0.81           O  
ATOM   3867  OE2 GLU A 253      -5.440 -23.701  35.875  1.00  0.81           O  
ATOM   3868  H   GLU A 253      -1.062 -23.037  33.496  1.00  0.81           H  
ATOM   3869  HA  GLU A 253      -3.190 -23.421  31.617  1.00  0.81           H  
ATOM   3870 1HB  GLU A 253      -2.891 -21.413  33.837  1.00  0.81           H  
ATOM   3871 2HB  GLU A 253      -4.325 -21.513  32.813  1.00  0.81           H  
ATOM   3872 1HG  GLU A 253      -4.611 -23.893  33.453  1.00  0.81           H  
ATOM   3873 2HG  GLU A 253      -3.179 -23.780  34.464  1.00  0.81           H  
ATOM   3874  N   ASN A 254      -1.332 -20.796  31.059  1.00  0.78           N  
ATOM   3875  CA  ASN A 254      -1.095 -19.818  30.006  1.00  0.78           C  
ATOM   3876  C   ASN A 254      -0.858 -20.537  28.676  1.00  0.78           C  
ATOM   3877  O   ASN A 254      -1.403 -20.142  27.635  1.00  0.78           O  
ATOM   3878  CB  ASN A 254       0.099 -18.962  30.363  1.00  0.78           C  
ATOM   3879  CG  ASN A 254      -0.193 -17.992  31.461  1.00  0.78           C  
ATOM   3880  OD1 ASN A 254      -1.348 -17.630  31.719  1.00  0.78           O  
ATOM   3881  ND2 ASN A 254       0.840 -17.577  32.138  1.00  0.78           N  
ATOM   3882  H   ASN A 254      -0.703 -20.874  31.844  1.00  0.78           H  
ATOM   3883  HA  ASN A 254      -1.980 -19.192  29.895  1.00  0.78           H  
ATOM   3884 1HB  ASN A 254       0.924 -19.607  30.672  1.00  0.78           H  
ATOM   3885 2HB  ASN A 254       0.433 -18.411  29.479  1.00  0.78           H  
ATOM   3886 1HD2 ASN A 254       0.720 -16.938  32.898  1.00  0.78           H  
ATOM   3887 2HD2 ASN A 254       1.747 -17.928  31.902  1.00  0.78           H  
ATOM   3888  N   GLU A 255      -0.091 -21.634  28.722  1.00  0.77           N  
ATOM   3889  CA  GLU A 255       0.174 -22.399  27.510  1.00  0.77           C  
ATOM   3890  C   GLU A 255      -1.092 -23.070  26.997  1.00  0.77           C  
ATOM   3891  O   GLU A 255      -1.352 -23.049  25.800  1.00  0.77           O  
ATOM   3892  CB  GLU A 255       1.277 -23.430  27.757  1.00  0.77           C  
ATOM   3893  CG  GLU A 255       2.660 -22.812  27.947  1.00  0.77           C  
ATOM   3894  CD  GLU A 255       3.709 -23.777  28.418  1.00  0.77           C  
ATOM   3895  OE1 GLU A 255       3.409 -24.610  29.243  1.00  0.77           O  
ATOM   3896  OE2 GLU A 255       4.826 -23.677  27.961  1.00  0.77           O  
ATOM   3897  H   GLU A 255       0.332 -21.923  29.606  1.00  0.77           H  
ATOM   3898  HA  GLU A 255       0.523 -21.708  26.740  1.00  0.77           H  
ATOM   3899 1HB  GLU A 255       1.030 -24.024  28.627  1.00  0.77           H  
ATOM   3900 2HB  GLU A 255       1.331 -24.100  26.907  1.00  0.77           H  
ATOM   3901 1HG  GLU A 255       2.979 -22.401  26.988  1.00  0.77           H  
ATOM   3902 2HG  GLU A 255       2.583 -21.983  28.648  1.00  0.77           H  
ATOM   3903  N   LEU A 256      -1.912 -23.601  27.904  1.00  0.77           N  
ATOM   3904  CA  LEU A 256      -3.143 -24.278  27.522  1.00  0.77           C  
ATOM   3905  C   LEU A 256      -4.091 -23.299  26.850  1.00  0.77           C  
ATOM   3906  O   LEU A 256      -4.685 -23.603  25.816  1.00  0.77           O  
ATOM   3907  CB  LEU A 256      -3.784 -24.881  28.768  1.00  0.77           C  
ATOM   3908  CG  LEU A 256      -3.038 -26.041  29.379  1.00  0.77           C  
ATOM   3909  CD1 LEU A 256      -3.595 -26.393  30.698  1.00  0.77           C  
ATOM   3910  CD2 LEU A 256      -3.185 -27.152  28.503  1.00  0.77           C  
ATOM   3911  H   LEU A 256      -1.647 -23.571  28.883  1.00  0.77           H  
ATOM   3912  HA  LEU A 256      -2.904 -25.073  26.819  1.00  0.77           H  
ATOM   3913 1HB  LEU A 256      -3.876 -24.104  29.515  1.00  0.77           H  
ATOM   3914 2HB  LEU A 256      -4.774 -25.243  28.507  1.00  0.77           H  
ATOM   3915  HG  LEU A 256      -2.001 -25.800  29.495  1.00  0.77           H  
ATOM   3916 1HD1 LEU A 256      -3.050 -27.250  31.100  1.00  0.77           H  
ATOM   3917 2HD1 LEU A 256      -3.502 -25.567  31.375  1.00  0.77           H  
ATOM   3918 3HD1 LEU A 256      -4.626 -26.637  30.560  1.00  0.77           H  
ATOM   3919 1HD2 LEU A 256      -2.665 -28.010  28.914  1.00  0.77           H  
ATOM   3920 2HD2 LEU A 256      -4.244 -27.381  28.406  1.00  0.77           H  
ATOM   3921 3HD2 LEU A 256      -2.771 -26.896  27.532  1.00  0.77           H  
ATOM   3922  N   VAL A 257      -4.163 -22.082  27.380  1.00  0.78           N  
ATOM   3923  CA  VAL A 257      -4.992 -21.052  26.783  1.00  0.78           C  
ATOM   3924  C   VAL A 257      -4.542 -20.753  25.376  1.00  0.78           C  
ATOM   3925  O   VAL A 257      -5.360 -20.681  24.454  1.00  0.78           O  
ATOM   3926  CB  VAL A 257      -4.913 -19.765  27.616  1.00  0.78           C  
ATOM   3927  CG1 VAL A 257      -5.502 -18.683  26.883  1.00  0.78           C  
ATOM   3928  CG2 VAL A 257      -5.696 -19.905  28.902  1.00  0.78           C  
ATOM   3929  H   VAL A 257      -3.655 -21.873  28.239  1.00  0.78           H  
ATOM   3930  HA  VAL A 257      -6.021 -21.398  26.754  1.00  0.78           H  
ATOM   3931  HB  VAL A 257      -3.872 -19.539  27.826  1.00  0.78           H  
ATOM   3932 1HG1 VAL A 257      -5.421 -17.786  27.483  1.00  0.78           H  
ATOM   3933 2HG1 VAL A 257      -4.964 -18.563  25.967  1.00  0.78           H  
ATOM   3934 3HG1 VAL A 257      -6.521 -18.900  26.670  1.00  0.78           H  
ATOM   3935 1HG2 VAL A 257      -5.622 -18.978  29.458  1.00  0.78           H  
ATOM   3936 2HG2 VAL A 257      -6.723 -20.096  28.664  1.00  0.78           H  
ATOM   3937 3HG2 VAL A 257      -5.314 -20.711  29.501  1.00  0.78           H  
ATOM   3938  N   SER A 258      -3.237 -20.601  25.204  1.00  0.79           N  
ATOM   3939  CA  SER A 258      -2.670 -20.309  23.908  1.00  0.79           C  
ATOM   3940  C   SER A 258      -2.956 -21.457  22.918  1.00  0.79           C  
ATOM   3941  O   SER A 258      -3.296 -21.196  21.762  1.00  0.79           O  
ATOM   3942  CB  SER A 258      -1.191 -20.017  24.063  1.00  0.79           C  
ATOM   3943  OG  SER A 258      -0.610 -19.602  22.866  1.00  0.79           O  
ATOM   3944  H   SER A 258      -2.612 -20.665  26.013  1.00  0.79           H  
ATOM   3945  HA  SER A 258      -3.150 -19.415  23.516  1.00  0.79           H  
ATOM   3946 1HB  SER A 258      -1.033 -19.257  24.831  1.00  0.79           H  
ATOM   3947 2HB  SER A 258      -0.695 -20.924  24.404  1.00  0.79           H  
ATOM   3948  HG  SER A 258      -0.568 -18.597  22.910  1.00  0.79           H  
ATOM   3949  N   MET A 259      -2.846 -22.728  23.357  1.00  0.80           N  
ATOM   3950  CA  MET A 259      -3.080 -23.844  22.427  1.00  0.80           C  
ATOM   3951  C   MET A 259      -4.541 -23.938  22.014  1.00  0.80           C  
ATOM   3952  O   MET A 259      -4.852 -24.228  20.853  1.00  0.80           O  
ATOM   3953  CB  MET A 259      -2.736 -25.192  23.058  1.00  0.80           C  
ATOM   3954  CG  MET A 259      -1.333 -25.343  23.459  1.00  0.80           C  
ATOM   3955  SD  MET A 259      -0.179 -25.045  22.180  1.00  0.80           S  
ATOM   3956  CE  MET A 259       1.200 -24.997  23.277  1.00  0.80           C  
ATOM   3957  H   MET A 259      -2.554 -22.907  24.318  1.00  0.80           H  
ATOM   3958  HA  MET A 259      -2.480 -23.685  21.533  1.00  0.80           H  
ATOM   3959 1HB  MET A 259      -3.347 -25.331  23.952  1.00  0.80           H  
ATOM   3960 2HB  MET A 259      -2.979 -25.996  22.365  1.00  0.80           H  
ATOM   3961 1HG  MET A 259      -1.118 -24.678  24.240  1.00  0.80           H  
ATOM   3962 2HG  MET A 259      -1.182 -26.340  23.844  1.00  0.80           H  
ATOM   3963 1HE  MET A 259       2.081 -24.807  22.723  1.00  0.80           H  
ATOM   3964 2HE  MET A 259       1.055 -24.198  24.011  1.00  0.80           H  
ATOM   3965 3HE  MET A 259       1.288 -25.955  23.792  1.00  0.80           H  
ATOM   3966  N   VAL A 260      -5.448 -23.655  22.946  1.00  0.83           N  
ATOM   3967  CA  VAL A 260      -6.857 -23.733  22.620  1.00  0.83           C  
ATOM   3968  C   VAL A 260      -7.187 -22.592  21.676  1.00  0.83           C  
ATOM   3969  O   VAL A 260      -7.871 -22.799  20.675  1.00  0.83           O  
ATOM   3970  CB  VAL A 260      -7.727 -23.703  23.872  1.00  0.83           C  
ATOM   3971  CG1 VAL A 260      -9.153 -23.658  23.470  1.00  0.83           C  
ATOM   3972  CG2 VAL A 260      -7.478 -24.919  24.683  1.00  0.83           C  
ATOM   3973  H   VAL A 260      -5.156 -23.428  23.899  1.00  0.83           H  
ATOM   3974  HA  VAL A 260      -7.046 -24.676  22.106  1.00  0.83           H  
ATOM   3975  HB  VAL A 260      -7.488 -22.817  24.463  1.00  0.83           H  
ATOM   3976 1HG1 VAL A 260      -9.789 -23.668  24.333  1.00  0.83           H  
ATOM   3977 2HG1 VAL A 260      -9.333 -22.772  22.885  1.00  0.83           H  
ATOM   3978 3HG1 VAL A 260      -9.349 -24.527  22.886  1.00  0.83           H  
ATOM   3979 1HG2 VAL A 260      -8.091 -24.854  25.559  1.00  0.83           H  
ATOM   3980 2HG2 VAL A 260      -7.729 -25.807  24.106  1.00  0.83           H  
ATOM   3981 3HG2 VAL A 260      -6.441 -24.969  24.974  1.00  0.83           H  
ATOM   3982  N   PHE A 261      -6.673 -21.394  21.969  1.00  0.87           N  
ATOM   3983  CA  PHE A 261      -6.851 -20.232  21.111  1.00  0.87           C  
ATOM   3984  C   PHE A 261      -6.372 -20.556  19.698  1.00  0.87           C  
ATOM   3985  O   PHE A 261      -7.055 -20.254  18.724  1.00  0.87           O  
ATOM   3986  CB  PHE A 261      -6.054 -19.051  21.598  1.00  0.87           C  
ATOM   3987  CG  PHE A 261      -6.176 -17.833  20.722  1.00  0.87           C  
ATOM   3988  CD1 PHE A 261      -6.939 -16.765  21.066  1.00  0.87           C  
ATOM   3989  CD2 PHE A 261      -5.553 -17.796  19.503  1.00  0.87           C  
ATOM   3990  CE1 PHE A 261      -7.003 -15.671  20.228  1.00  0.87           C  
ATOM   3991  CE2 PHE A 261      -5.632 -16.741  18.686  1.00  0.87           C  
ATOM   3992  CZ  PHE A 261      -6.343 -15.683  19.047  1.00  0.87           C  
ATOM   3993  H   PHE A 261      -6.123 -21.277  22.822  1.00  0.87           H  
ATOM   3994  HA  PHE A 261      -7.904 -19.966  21.079  1.00  0.87           H  
ATOM   3995 1HB  PHE A 261      -6.382 -18.788  22.602  1.00  0.87           H  
ATOM   3996 2HB  PHE A 261      -5.019 -19.328  21.670  1.00  0.87           H  
ATOM   3997  HD1 PHE A 261      -7.465 -16.766  22.020  1.00  0.87           H  
ATOM   3998  HD2 PHE A 261      -4.965 -18.632  19.186  1.00  0.87           H  
ATOM   3999  HE1 PHE A 261      -7.580 -14.799  20.514  1.00  0.87           H  
ATOM   4000  HE2 PHE A 261      -5.107 -16.749  17.732  1.00  0.87           H  
ATOM   4001  HZ  PHE A 261      -6.381 -14.856  18.382  1.00  0.87           H  
ATOM   4002  N   GLN A 262      -5.156 -21.119  19.574  1.00  0.91           N  
ATOM   4003  CA  GLN A 262      -4.621 -21.428  18.255  1.00  0.91           C  
ATOM   4004  C   GLN A 262      -5.566 -22.371  17.521  1.00  0.91           C  
ATOM   4005  O   GLN A 262      -5.914 -22.127  16.359  1.00  0.91           O  
ATOM   4006  CB  GLN A 262      -3.218 -22.042  18.344  1.00  0.91           C  
ATOM   4007  CG  GLN A 262      -2.590 -22.335  16.972  1.00  0.91           C  
ATOM   4008  CD  GLN A 262      -1.208 -22.990  17.042  1.00  0.91           C  
ATOM   4009  OE1 GLN A 262      -0.210 -22.448  17.567  1.00  0.91           O  
ATOM   4010  NE2 GLN A 262      -1.167 -24.199  16.506  1.00  0.91           N  
ATOM   4011  H   GLN A 262      -4.598 -21.325  20.402  1.00  0.91           H  
ATOM   4012  HA  GLN A 262      -4.552 -20.503  17.685  1.00  0.91           H  
ATOM   4013 1HB  GLN A 262      -2.564 -21.366  18.893  1.00  0.91           H  
ATOM   4014 2HB  GLN A 262      -3.271 -22.969  18.912  1.00  0.91           H  
ATOM   4015 1HG  GLN A 262      -3.256 -23.011  16.430  1.00  0.91           H  
ATOM   4016 2HG  GLN A 262      -2.494 -21.396  16.425  1.00  0.91           H  
ATOM   4017 1HE2 GLN A 262      -0.325 -24.739  16.521  1.00  0.91           H  
ATOM   4018 2HE2 GLN A 262      -1.999 -24.576  16.096  1.00  0.91           H  
ATOM   4019  N   LEU A 263      -6.048 -23.416  18.203  1.00  0.96           N  
ATOM   4020  CA  LEU A 263      -6.994 -24.294  17.539  1.00  0.96           C  
ATOM   4021  C   LEU A 263      -8.208 -23.507  17.098  1.00  0.96           C  
ATOM   4022  O   LEU A 263      -8.614 -23.573  15.947  1.00  0.96           O  
ATOM   4023  CB  LEU A 263      -7.493 -25.423  18.427  1.00  0.96           C  
ATOM   4024  CG  LEU A 263      -8.562 -26.310  17.723  1.00  0.96           C  
ATOM   4025  CD1 LEU A 263      -7.950 -26.982  16.496  1.00  0.96           C  
ATOM   4026  CD2 LEU A 263      -9.140 -27.324  18.682  1.00  0.96           C  
ATOM   4027  H   LEU A 263      -5.754 -23.604  19.164  1.00  0.96           H  
ATOM   4028  HA  LEU A 263      -6.511 -24.721  16.661  1.00  0.96           H  
ATOM   4029 1HB  LEU A 263      -6.655 -26.007  18.731  1.00  0.96           H  
ATOM   4030 2HB  LEU A 263      -7.946 -24.992  19.318  1.00  0.96           H  
ATOM   4031  HG  LEU A 263      -9.363 -25.665  17.373  1.00  0.96           H  
ATOM   4032 1HD1 LEU A 263      -8.708 -27.556  16.003  1.00  0.96           H  
ATOM   4033 2HD1 LEU A 263      -7.574 -26.222  15.817  1.00  0.96           H  
ATOM   4034 3HD1 LEU A 263      -7.143 -27.634  16.772  1.00  0.96           H  
ATOM   4035 1HD2 LEU A 263      -9.900 -27.893  18.164  1.00  0.96           H  
ATOM   4036 2HD2 LEU A 263      -8.395 -27.990  19.044  1.00  0.96           H  
ATOM   4037 3HD2 LEU A 263      -9.582 -26.803  19.513  1.00  0.96           H  
ATOM   4038  N   LEU A 264      -8.761 -22.710  17.989  1.00  1.01           N  
ATOM   4039  CA  LEU A 264      -9.942 -21.955  17.655  1.00  1.01           C  
ATOM   4040  C   LEU A 264      -9.749 -21.031  16.488  1.00  1.01           C  
ATOM   4041  O   LEU A 264     -10.567 -21.034  15.586  1.00  1.01           O  
ATOM   4042  CB  LEU A 264     -10.332 -21.134  18.871  1.00  1.01           C  
ATOM   4043  CG  LEU A 264     -10.925 -21.908  19.958  1.00  1.01           C  
ATOM   4044  CD1 LEU A 264     -10.910 -21.101  21.203  1.00  1.01           C  
ATOM   4045  CD2 LEU A 264     -12.347 -22.218  19.531  1.00  1.01           C  
ATOM   4046  H   LEU A 264      -8.374 -22.651  18.926  1.00  1.01           H  
ATOM   4047  HA  LEU A 264     -10.737 -22.648  17.411  1.00  1.01           H  
ATOM   4048 1HB  LEU A 264      -9.455 -20.638  19.255  1.00  1.01           H  
ATOM   4049 2HB  LEU A 264     -11.049 -20.371  18.562  1.00  1.01           H  
ATOM   4050  HG  LEU A 264     -10.368 -22.832  20.127  1.00  1.01           H  
ATOM   4051 1HD1 LEU A 264     -11.358 -21.676  21.982  1.00  1.01           H  
ATOM   4052 2HD1 LEU A 264      -9.893 -20.879  21.469  1.00  1.01           H  
ATOM   4053 3HD1 LEU A 264     -11.442 -20.181  21.054  1.00  1.01           H  
ATOM   4054 1HD2 LEU A 264     -12.867 -22.781  20.287  1.00  1.01           H  
ATOM   4055 2HD2 LEU A 264     -12.871 -21.293  19.351  1.00  1.01           H  
ATOM   4056 3HD2 LEU A 264     -12.334 -22.768  18.623  1.00  1.01           H  
ATOM   4057  N   VAL A 265      -8.653 -20.310  16.418  1.00  1.04           N  
ATOM   4058  CA  VAL A 265      -8.527 -19.380  15.317  1.00  1.04           C  
ATOM   4059  C   VAL A 265      -7.894 -20.015  14.088  1.00  1.04           C  
ATOM   4060  O   VAL A 265      -8.452 -19.931  12.990  1.00  1.04           O  
ATOM   4061  CB  VAL A 265      -7.763 -18.134  15.778  1.00  1.04           C  
ATOM   4062  CG1 VAL A 265      -7.553 -17.173  14.615  1.00  1.04           C  
ATOM   4063  CG2 VAL A 265      -8.573 -17.490  16.870  1.00  1.04           C  
ATOM   4064  H   VAL A 265      -7.960 -20.359  17.159  1.00  1.04           H  
ATOM   4065  HA  VAL A 265      -9.530 -19.051  15.042  1.00  1.04           H  
ATOM   4066  HB  VAL A 265      -6.779 -18.418  16.161  1.00  1.04           H  
ATOM   4067 1HG1 VAL A 265      -7.019 -16.286  14.962  1.00  1.04           H  
ATOM   4068 2HG1 VAL A 265      -6.974 -17.661  13.834  1.00  1.04           H  
ATOM   4069 3HG1 VAL A 265      -8.522 -16.879  14.219  1.00  1.04           H  
ATOM   4070 1HG2 VAL A 265      -8.090 -16.603  17.216  1.00  1.04           H  
ATOM   4071 2HG2 VAL A 265      -9.530 -17.239  16.474  1.00  1.04           H  
ATOM   4072 3HG2 VAL A 265      -8.691 -18.194  17.697  1.00  1.04           H  
ATOM   4073  N   ALA A 266      -6.724 -20.643  14.234  1.00  1.05           N  
ATOM   4074  CA  ALA A 266      -6.087 -21.241  13.072  1.00  1.05           C  
ATOM   4075  C   ALA A 266      -6.955 -22.367  12.530  1.00  1.05           C  
ATOM   4076  O   ALA A 266      -7.149 -22.488  11.316  1.00  1.05           O  
ATOM   4077  CB  ALA A 266      -4.700 -21.773  13.428  1.00  1.05           C  
ATOM   4078  H   ALA A 266      -6.297 -20.757  15.149  1.00  1.05           H  
ATOM   4079  HA  ALA A 266      -5.994 -20.476  12.302  1.00  1.05           H  
ATOM   4080 1HB  ALA A 266      -4.236 -22.201  12.542  1.00  1.05           H  
ATOM   4081 2HB  ALA A 266      -4.084 -20.959  13.807  1.00  1.05           H  
ATOM   4082 3HB  ALA A 266      -4.789 -22.541  14.190  1.00  1.05           H  
ATOM   4083  N   GLY A 267      -7.508 -23.175  13.446  1.00  1.03           N  
ATOM   4084  CA  GLY A 267      -8.359 -24.306  13.096  1.00  1.03           C  
ATOM   4085  C   GLY A 267      -9.651 -23.881  12.418  1.00  1.03           C  
ATOM   4086  O   GLY A 267      -9.984 -24.395  11.344  1.00  1.03           O  
ATOM   4087  H   GLY A 267      -7.331 -23.006  14.443  1.00  1.03           H  
ATOM   4088 1HA  GLY A 267      -7.805 -24.968  12.433  1.00  1.03           H  
ATOM   4089 2HA  GLY A 267      -8.588 -24.887  13.985  1.00  1.03           H  
ATOM   4090  N   TYR A 268     -10.405 -22.962  13.044  1.00  1.00           N  
ATOM   4091  CA  TYR A 268     -11.674 -22.514  12.485  1.00  1.00           C  
ATOM   4092  C   TYR A 268     -11.508 -21.933  11.117  1.00  1.00           C  
ATOM   4093  O   TYR A 268     -12.221 -22.315  10.186  1.00  1.00           O  
ATOM   4094  CB  TYR A 268     -12.316 -21.488  13.408  1.00  1.00           C  
ATOM   4095  CG  TYR A 268     -13.559 -20.808  12.964  1.00  1.00           C  
ATOM   4096  CD1 TYR A 268     -14.769 -21.434  13.006  1.00  1.00           C  
ATOM   4097  CD2 TYR A 268     -13.480 -19.490  12.570  1.00  1.00           C  
ATOM   4098  CE1 TYR A 268     -15.892 -20.742  12.636  1.00  1.00           C  
ATOM   4099  CE2 TYR A 268     -14.605 -18.801  12.214  1.00  1.00           C  
ATOM   4100  CZ  TYR A 268     -15.811 -19.425  12.250  1.00  1.00           C  
ATOM   4101  OH  TYR A 268     -16.948 -18.736  11.905  1.00  1.00           O  
ATOM   4102  H   TYR A 268     -10.113 -22.542  13.931  1.00  1.00           H  
ATOM   4103  HA  TYR A 268     -12.328 -23.374  12.398  1.00  1.00           H  
ATOM   4104 1HB  TYR A 268     -12.510 -21.942  14.379  1.00  1.00           H  
ATOM   4105 2HB  TYR A 268     -11.591 -20.695  13.546  1.00  1.00           H  
ATOM   4106  HD1 TYR A 268     -14.838 -22.465  13.328  1.00  1.00           H  
ATOM   4107  HD2 TYR A 268     -12.515 -18.989  12.552  1.00  1.00           H  
ATOM   4108  HE1 TYR A 268     -16.831 -21.220  12.656  1.00  1.00           H  
ATOM   4109  HE2 TYR A 268     -14.530 -17.752  11.908  1.00  1.00           H  
ATOM   4110  HH  TYR A 268     -16.706 -17.837  11.656  1.00  1.00           H  
ATOM   4111  N   GLU A 269     -10.576 -20.998  10.972  1.00  0.94           N  
ATOM   4112  CA  GLU A 269     -10.425 -20.373   9.682  1.00  0.94           C  
ATOM   4113  C   GLU A 269      -9.867 -21.358   8.663  1.00  0.94           C  
ATOM   4114  O   GLU A 269     -10.373 -21.444   7.551  1.00  0.94           O  
ATOM   4115  CB  GLU A 269      -9.526 -19.154   9.825  1.00  0.94           C  
ATOM   4116  CG  GLU A 269     -10.142 -18.021  10.639  1.00  0.94           C  
ATOM   4117  CD  GLU A 269     -11.364 -17.296  10.012  1.00  0.94           C  
ATOM   4118  OE1 GLU A 269     -11.292 -16.836   8.893  1.00  0.94           O  
ATOM   4119  OE2 GLU A 269     -12.357 -17.203  10.668  1.00  0.94           O  
ATOM   4120  H   GLU A 269      -9.975 -20.710  11.749  1.00  0.94           H  
ATOM   4121  HA  GLU A 269     -11.407 -20.044   9.338  1.00  0.94           H  
ATOM   4122 1HB  GLU A 269      -8.599 -19.449  10.322  1.00  0.94           H  
ATOM   4123 2HB  GLU A 269      -9.258 -18.761   8.858  1.00  0.94           H  
ATOM   4124 1HG  GLU A 269     -10.451 -18.435  11.598  1.00  0.94           H  
ATOM   4125 2HG  GLU A 269      -9.360 -17.310  10.846  1.00  0.94           H  
ATOM   4126  N   THR A 270      -8.903 -22.195   9.035  1.00  0.88           N  
ATOM   4127  CA  THR A 270      -8.372 -23.093   8.028  1.00  0.88           C  
ATOM   4128  C   THR A 270      -9.454 -24.036   7.550  1.00  0.88           C  
ATOM   4129  O   THR A 270      -9.635 -24.225   6.348  1.00  0.88           O  
ATOM   4130  CB  THR A 270      -7.187 -23.918   8.553  1.00  0.88           C  
ATOM   4131  OG1 THR A 270      -6.125 -23.046   8.946  1.00  0.88           O  
ATOM   4132  CG2 THR A 270      -6.693 -24.838   7.471  1.00  0.88           C  
ATOM   4133  H   THR A 270      -8.488 -22.183   9.966  1.00  0.88           H  
ATOM   4134  HA  THR A 270      -8.033 -22.503   7.177  1.00  0.88           H  
ATOM   4135  HB  THR A 270      -7.503 -24.504   9.419  1.00  0.88           H  
ATOM   4136  HG1 THR A 270      -6.425 -22.541   9.735  1.00  0.88           H  
ATOM   4137 1HG2 THR A 270      -5.859 -25.395   7.858  1.00  0.88           H  
ATOM   4138 2HG2 THR A 270      -7.494 -25.513   7.177  1.00  0.88           H  
ATOM   4139 3HG2 THR A 270      -6.373 -24.256   6.607  1.00  0.88           H  
ATOM   4140  N   THR A 271     -10.206 -24.595   8.489  1.00  0.82           N  
ATOM   4141  CA  THR A 271     -11.229 -25.549   8.149  1.00  0.82           C  
ATOM   4142  C   THR A 271     -12.325 -24.903   7.321  1.00  0.82           C  
ATOM   4143  O   THR A 271     -12.672 -25.393   6.246  1.00  0.82           O  
ATOM   4144  CB  THR A 271     -11.873 -26.093   9.422  1.00  0.82           C  
ATOM   4145  OG1 THR A 271     -10.883 -26.711  10.237  1.00  0.82           O  
ATOM   4146  CG2 THR A 271     -12.919 -27.104   9.044  1.00  0.82           C  
ATOM   4147  H   THR A 271     -10.044 -24.380   9.472  1.00  0.82           H  
ATOM   4148  HA  THR A 271     -10.784 -26.360   7.573  1.00  0.82           H  
ATOM   4149  HB  THR A 271     -12.329 -25.278   9.984  1.00  0.82           H  
ATOM   4150  HG1 THR A 271     -10.356 -25.996  10.671  1.00  0.82           H  
ATOM   4151 1HG2 THR A 271     -13.364 -27.488   9.931  1.00  0.82           H  
ATOM   4152 2HG2 THR A 271     -13.677 -26.626   8.436  1.00  0.82           H  
ATOM   4153 3HG2 THR A 271     -12.461 -27.915   8.483  1.00  0.82           H  
ATOM   4154  N   ALA A 272     -12.858 -23.781   7.805  1.00  0.77           N  
ATOM   4155  CA  ALA A 272     -13.951 -23.112   7.126  1.00  0.77           C  
ATOM   4156  C   ALA A 272     -13.553 -22.652   5.749  1.00  0.77           C  
ATOM   4157  O   ALA A 272     -14.335 -22.726   4.800  1.00  0.77           O  
ATOM   4158  CB  ALA A 272     -14.408 -21.930   7.927  1.00  0.77           C  
ATOM   4159  H   ALA A 272     -12.520 -23.380   8.680  1.00  0.77           H  
ATOM   4160  HA  ALA A 272     -14.769 -23.821   7.024  1.00  0.77           H  
ATOM   4161 1HB  ALA A 272     -15.231 -21.486   7.403  1.00  0.77           H  
ATOM   4162 2HB  ALA A 272     -14.723 -22.253   8.913  1.00  0.77           H  
ATOM   4163 3HB  ALA A 272     -13.593 -21.212   8.025  1.00  0.77           H  
ATOM   4164  N   HIS A 273     -12.323 -22.197   5.604  1.00  0.73           N  
ATOM   4165  CA  HIS A 273     -11.935 -21.718   4.314  1.00  0.73           C  
ATOM   4166  C   HIS A 273     -11.696 -22.874   3.371  1.00  0.73           C  
ATOM   4167  O   HIS A 273     -12.055 -22.779   2.203  1.00  0.73           O  
ATOM   4168  CB  HIS A 273     -10.729 -20.823   4.412  1.00  0.73           C  
ATOM   4169  CG  HIS A 273     -11.026 -19.576   5.158  1.00  0.73           C  
ATOM   4170  ND1 HIS A 273     -12.091 -18.774   4.866  1.00  0.73           N  
ATOM   4171  CD2 HIS A 273     -10.394 -18.989   6.161  1.00  0.73           C  
ATOM   4172  CE1 HIS A 273     -12.081 -17.745   5.683  1.00  0.73           C  
ATOM   4173  NE2 HIS A 273     -11.077 -17.872   6.479  1.00  0.73           N  
ATOM   4174  H   HIS A 273     -11.669 -22.135   6.384  1.00  0.73           H  
ATOM   4175  HA  HIS A 273     -12.743 -21.120   3.899  1.00  0.73           H  
ATOM   4176 1HB  HIS A 273      -9.922 -21.354   4.923  1.00  0.73           H  
ATOM   4177 2HB  HIS A 273     -10.398 -20.574   3.425  1.00  0.73           H  
ATOM   4178  HD2 HIS A 273      -9.510 -19.352   6.645  1.00  0.73           H  
ATOM   4179  HE1 HIS A 273     -12.798 -16.928   5.713  1.00  0.73           H  
ATOM   4180  HE2 HIS A 273     -10.842 -17.234   7.246  1.00  0.73           H  
ATOM   4181  N   LEU A 274     -11.145 -23.991   3.852  1.00  0.70           N  
ATOM   4182  CA  LEU A 274     -10.973 -25.124   2.959  1.00  0.70           C  
ATOM   4183  C   LEU A 274     -12.330 -25.693   2.544  1.00  0.70           C  
ATOM   4184  O   LEU A 274     -12.497 -26.107   1.404  1.00  0.70           O  
ATOM   4185  CB  LEU A 274     -10.093 -26.202   3.584  1.00  0.70           C  
ATOM   4186  CG  LEU A 274      -8.611 -25.813   3.745  1.00  0.70           C  
ATOM   4187  CD1 LEU A 274      -7.885 -26.934   4.480  1.00  0.70           C  
ATOM   4188  CD2 LEU A 274      -8.008 -25.535   2.367  1.00  0.70           C  
ATOM   4189  H   LEU A 274     -10.830 -24.058   4.821  1.00  0.70           H  
ATOM   4190  HA  LEU A 274     -10.469 -24.773   2.059  1.00  0.70           H  
ATOM   4191 1HB  LEU A 274     -10.488 -26.430   4.580  1.00  0.70           H  
ATOM   4192 2HB  LEU A 274     -10.149 -27.104   2.977  1.00  0.70           H  
ATOM   4193  HG  LEU A 274      -8.529 -24.914   4.344  1.00  0.70           H  
ATOM   4194 1HD1 LEU A 274      -6.836 -26.666   4.613  1.00  0.70           H  
ATOM   4195 2HD1 LEU A 274      -8.349 -27.084   5.452  1.00  0.70           H  
ATOM   4196 3HD1 LEU A 274      -7.953 -27.855   3.899  1.00  0.70           H  
ATOM   4197 1HD2 LEU A 274      -6.958 -25.259   2.476  1.00  0.70           H  
ATOM   4198 2HD2 LEU A 274      -8.092 -26.426   1.768  1.00  0.70           H  
ATOM   4199 3HD2 LEU A 274      -8.548 -24.721   1.879  1.00  0.70           H  
ATOM   4200  N   ILE A 275     -13.328 -25.679   3.435  1.00  0.69           N  
ATOM   4201  CA  ILE A 275     -14.657 -26.163   3.057  1.00  0.69           C  
ATOM   4202  C   ILE A 275     -15.291 -25.206   2.052  1.00  0.69           C  
ATOM   4203  O   ILE A 275     -15.856 -25.628   1.037  1.00  0.69           O  
ATOM   4204  CB  ILE A 275     -15.602 -26.301   4.257  1.00  0.69           C  
ATOM   4205  CG1 ILE A 275     -15.124 -27.369   5.170  1.00  0.69           C  
ATOM   4206  CG2 ILE A 275     -17.018 -26.661   3.742  1.00  0.69           C  
ATOM   4207  CD1 ILE A 275     -15.815 -27.369   6.490  1.00  0.69           C  
ATOM   4208  H   ILE A 275     -13.154 -25.358   4.387  1.00  0.69           H  
ATOM   4209  HA  ILE A 275     -14.555 -27.139   2.588  1.00  0.69           H  
ATOM   4210  HB  ILE A 275     -15.617 -25.374   4.819  1.00  0.69           H  
ATOM   4211 1HG1 ILE A 275     -15.293 -28.306   4.692  1.00  0.69           H  
ATOM   4212 2HG1 ILE A 275     -14.052 -27.250   5.334  1.00  0.69           H  
ATOM   4213 1HG2 ILE A 275     -17.700 -26.773   4.578  1.00  0.69           H  
ATOM   4214 2HG2 ILE A 275     -17.377 -25.873   3.083  1.00  0.69           H  
ATOM   4215 3HG2 ILE A 275     -16.973 -27.600   3.189  1.00  0.69           H  
ATOM   4216 1HD1 ILE A 275     -15.415 -28.181   7.096  1.00  0.69           H  
ATOM   4217 2HD1 ILE A 275     -15.647 -26.414   6.997  1.00  0.69           H  
ATOM   4218 3HD1 ILE A 275     -16.882 -27.512   6.341  1.00  0.69           H  
ATOM   4219  N   GLY A 276     -15.194 -23.903   2.337  1.00  0.68           N  
ATOM   4220  CA  GLY A 276     -15.733 -22.867   1.475  1.00  0.68           C  
ATOM   4221  C   GLY A 276     -15.101 -22.929   0.095  1.00  0.68           C  
ATOM   4222  O   GLY A 276     -15.797 -23.099  -0.911  1.00  0.68           O  
ATOM   4223  H   GLY A 276     -14.733 -23.609   3.199  1.00  0.68           H  
ATOM   4224 1HA  GLY A 276     -16.814 -22.980   1.395  1.00  0.68           H  
ATOM   4225 2HA  GLY A 276     -15.527 -21.899   1.929  1.00  0.68           H  
ATOM   4226  N   ASN A 277     -13.767 -22.804   0.059  1.00  0.68           N  
ATOM   4227  CA  ASN A 277     -13.029 -22.880  -1.184  1.00  0.68           C  
ATOM   4228  C   ASN A 277     -13.191 -24.252  -1.811  1.00  0.68           C  
ATOM   4229  O   ASN A 277     -13.221 -24.378  -3.027  1.00  0.68           O  
ATOM   4230  CB  ASN A 277     -11.542 -22.620  -1.010  1.00  0.68           C  
ATOM   4231  CG  ASN A 277     -11.126 -21.156  -0.786  1.00  0.68           C  
ATOM   4232  OD1 ASN A 277     -11.910 -20.258  -1.044  1.00  0.68           O  
ATOM   4233  ND2 ASN A 277      -9.894 -20.918  -0.348  1.00  0.68           N  
ATOM   4234  H   ASN A 277     -13.249 -22.677   0.916  1.00  0.68           H  
ATOM   4235  HA  ASN A 277     -13.432 -22.142  -1.872  1.00  0.68           H  
ATOM   4236 1HB  ASN A 277     -11.157 -23.231  -0.189  1.00  0.68           H  
ATOM   4237 2HB  ASN A 277     -11.090 -22.975  -1.902  1.00  0.68           H  
ATOM   4238 1HD2 ASN A 277      -9.566 -19.951  -0.196  1.00  0.68           H  
ATOM   4239 2HD2 ASN A 277      -9.247 -21.685  -0.190  1.00  0.68           H  
ATOM   4240  N   GLY A 278     -13.309 -25.277  -0.974  1.00  0.68           N  
ATOM   4241  CA  GLY A 278     -13.444 -26.638  -1.439  1.00  0.68           C  
ATOM   4242  C   GLY A 278     -14.645 -26.803  -2.308  1.00  0.68           C  
ATOM   4243  O   GLY A 278     -14.531 -27.221  -3.472  1.00  0.68           O  
ATOM   4244  H   GLY A 278     -13.264 -25.137   0.026  1.00  0.68           H  
ATOM   4245 1HA  GLY A 278     -12.564 -26.903  -2.001  1.00  0.68           H  
ATOM   4246 2HA  GLY A 278     -13.520 -27.296  -0.571  1.00  0.68           H  
ATOM   4247  N   MET A 279     -15.815 -26.447  -1.786  1.00  0.69           N  
ATOM   4248  CA  MET A 279     -16.985 -26.585  -2.609  1.00  0.69           C  
ATOM   4249  C   MET A 279     -16.829 -25.662  -3.804  1.00  0.69           C  
ATOM   4250  O   MET A 279     -17.163 -26.055  -4.909  1.00  0.69           O  
ATOM   4251  CB  MET A 279     -18.272 -26.323  -1.842  1.00  0.69           C  
ATOM   4252  CG  MET A 279     -19.489 -26.754  -2.637  1.00  0.69           C  
ATOM   4253  SD  MET A 279     -19.518 -28.556  -2.882  1.00  0.69           S  
ATOM   4254  CE  MET A 279     -20.004 -28.610  -4.570  1.00  0.69           C  
ATOM   4255  H   MET A 279     -15.870 -26.091  -0.823  1.00  0.69           H  
ATOM   4256  HA  MET A 279     -17.022 -27.606  -2.987  1.00  0.69           H  
ATOM   4257 1HB  MET A 279     -18.255 -26.859  -0.896  1.00  0.69           H  
ATOM   4258 2HB  MET A 279     -18.356 -25.255  -1.618  1.00  0.69           H  
ATOM   4259 1HG  MET A 279     -20.399 -26.455  -2.121  1.00  0.69           H  
ATOM   4260 2HG  MET A 279     -19.493 -26.284  -3.598  1.00  0.69           H  
ATOM   4261 1HE  MET A 279     -20.107 -29.639  -4.885  1.00  0.69           H  
ATOM   4262 2HE  MET A 279     -20.929 -28.112  -4.684  1.00  0.69           H  
ATOM   4263 3HE  MET A 279     -19.265 -28.107  -5.176  1.00  0.69           H  
ATOM   4264  N   LEU A 280     -16.264 -24.467  -3.620  1.00  0.70           N  
ATOM   4265  CA  LEU A 280     -16.083 -23.592  -4.765  1.00  0.70           C  
ATOM   4266  C   LEU A 280     -15.274 -24.242  -5.875  1.00  0.70           C  
ATOM   4267  O   LEU A 280     -15.618 -24.111  -7.050  1.00  0.70           O  
ATOM   4268  CB  LEU A 280     -15.449 -22.272  -4.387  1.00  0.70           C  
ATOM   4269  CG  LEU A 280     -15.198 -21.406  -5.565  1.00  0.70           C  
ATOM   4270  CD1 LEU A 280     -16.496 -21.142  -6.237  1.00  0.70           C  
ATOM   4271  CD2 LEU A 280     -14.517 -20.126  -5.139  1.00  0.70           C  
ATOM   4272  H   LEU A 280     -15.975 -24.147  -2.691  1.00  0.70           H  
ATOM   4273  HA  LEU A 280     -17.062 -23.363  -5.164  1.00  0.70           H  
ATOM   4274 1HB  LEU A 280     -16.107 -21.758  -3.698  1.00  0.70           H  
ATOM   4275 2HB  LEU A 280     -14.507 -22.455  -3.905  1.00  0.70           H  
ATOM   4276  HG  LEU A 280     -14.573 -21.924  -6.244  1.00  0.70           H  
ATOM   4277 1HD1 LEU A 280     -16.332 -20.520  -7.114  1.00  0.70           H  
ATOM   4278 2HD1 LEU A 280     -16.946 -22.079  -6.537  1.00  0.70           H  
ATOM   4279 3HD1 LEU A 280     -17.140 -20.645  -5.554  1.00  0.70           H  
ATOM   4280 1HD2 LEU A 280     -14.332 -19.503  -6.015  1.00  0.70           H  
ATOM   4281 2HD2 LEU A 280     -15.150 -19.593  -4.448  1.00  0.70           H  
ATOM   4282 3HD2 LEU A 280     -13.566 -20.364  -4.653  1.00  0.70           H  
ATOM   4283  N   ALA A 281     -14.177 -24.918  -5.532  1.00  0.70           N  
ATOM   4284  CA  ALA A 281     -13.387 -25.561  -6.566  1.00  0.70           C  
ATOM   4285  C   ALA A 281     -14.247 -26.556  -7.312  1.00  0.70           C  
ATOM   4286  O   ALA A 281     -14.230 -26.606  -8.540  1.00  0.70           O  
ATOM   4287  CB  ALA A 281     -12.190 -26.277  -5.972  1.00  0.70           C  
ATOM   4288  H   ALA A 281     -13.901 -24.984  -4.558  1.00  0.70           H  
ATOM   4289  HA  ALA A 281     -13.041 -24.800  -7.262  1.00  0.70           H  
ATOM   4290 1HB  ALA A 281     -11.616 -26.738  -6.768  1.00  0.70           H  
ATOM   4291 2HB  ALA A 281     -11.567 -25.567  -5.441  1.00  0.70           H  
ATOM   4292 3HB  ALA A 281     -12.534 -27.043  -5.275  1.00  0.70           H  
ATOM   4293  N   LEU A 282     -15.071 -27.284  -6.577  1.00  0.70           N  
ATOM   4294  CA  LEU A 282     -15.924 -28.273  -7.206  1.00  0.70           C  
ATOM   4295  C   LEU A 282     -16.988 -27.603  -8.079  1.00  0.70           C  
ATOM   4296  O   LEU A 282     -17.304 -28.081  -9.165  1.00  0.70           O  
ATOM   4297  CB  LEU A 282     -16.536 -29.144  -6.114  1.00  0.70           C  
ATOM   4298  CG  LEU A 282     -15.500 -29.983  -5.390  1.00  0.70           C  
ATOM   4299  CD1 LEU A 282     -16.132 -30.698  -4.239  1.00  0.70           C  
ATOM   4300  CD2 LEU A 282     -14.882 -30.928  -6.378  1.00  0.70           C  
ATOM   4301  H   LEU A 282     -15.072 -27.182  -5.557  1.00  0.70           H  
ATOM   4302  HA  LEU A 282     -15.308 -28.902  -7.843  1.00  0.70           H  
ATOM   4303 1HB  LEU A 282     -17.004 -28.508  -5.383  1.00  0.70           H  
ATOM   4304 2HB  LEU A 282     -17.282 -29.799  -6.542  1.00  0.70           H  
ATOM   4305  HG  LEU A 282     -14.721 -29.327  -4.991  1.00  0.70           H  
ATOM   4306 1HD1 LEU A 282     -15.369 -31.281  -3.733  1.00  0.70           H  
ATOM   4307 2HD1 LEU A 282     -16.556 -29.971  -3.544  1.00  0.70           H  
ATOM   4308 3HD1 LEU A 282     -16.915 -31.348  -4.605  1.00  0.70           H  
ATOM   4309 1HD2 LEU A 282     -14.114 -31.517  -5.895  1.00  0.70           H  
ATOM   4310 2HD2 LEU A 282     -15.629 -31.574  -6.781  1.00  0.70           H  
ATOM   4311 3HD2 LEU A 282     -14.448 -30.348  -7.176  1.00  0.70           H  
ATOM   4312  N   LEU A 283     -17.493 -26.452  -7.640  1.00  0.70           N  
ATOM   4313  CA  LEU A 283     -18.512 -25.720  -8.388  1.00  0.70           C  
ATOM   4314  C   LEU A 283     -17.933 -25.167  -9.693  1.00  0.70           C  
ATOM   4315  O   LEU A 283     -18.617 -25.138 -10.720  1.00  0.70           O  
ATOM   4316  CB  LEU A 283     -19.048 -24.565  -7.543  1.00  0.70           C  
ATOM   4317  CG  LEU A 283     -19.787 -25.006  -6.307  1.00  0.70           C  
ATOM   4318  CD1 LEU A 283     -20.148 -23.841  -5.458  1.00  0.70           C  
ATOM   4319  CD2 LEU A 283     -20.932 -25.738  -6.671  1.00  0.70           C  
ATOM   4320  H   LEU A 283     -17.193 -26.104  -6.734  1.00  0.70           H  
ATOM   4321  HA  LEU A 283     -19.328 -26.398  -8.622  1.00  0.70           H  
ATOM   4322 1HB  LEU A 283     -18.232 -23.923  -7.253  1.00  0.70           H  
ATOM   4323 2HB  LEU A 283     -19.735 -24.004  -8.154  1.00  0.70           H  
ATOM   4324  HG  LEU A 283     -19.172 -25.634  -5.757  1.00  0.70           H  
ATOM   4325 1HD1 LEU A 283     -20.655 -24.205  -4.576  1.00  0.70           H  
ATOM   4326 2HD1 LEU A 283     -19.267 -23.304  -5.168  1.00  0.70           H  
ATOM   4327 3HD1 LEU A 283     -20.801 -23.191  -6.014  1.00  0.70           H  
ATOM   4328 1HD2 LEU A 283     -21.409 -26.069  -5.781  1.00  0.70           H  
ATOM   4329 2HD2 LEU A 283     -21.592 -25.106  -7.232  1.00  0.70           H  
ATOM   4330 3HD2 LEU A 283     -20.647 -26.596  -7.270  1.00  0.70           H  
ATOM   4331  N   ARG A 284     -16.660 -24.742  -9.653  1.00  0.71           N  
ATOM   4332  CA  ARG A 284     -15.961 -24.207 -10.825  1.00  0.71           C  
ATOM   4333  C   ARG A 284     -15.483 -25.315 -11.752  1.00  0.71           C  
ATOM   4334  O   ARG A 284     -15.257 -25.093 -12.945  1.00  0.71           O  
ATOM   4335  CB  ARG A 284     -14.749 -23.377 -10.424  1.00  0.71           C  
ATOM   4336  CG  ARG A 284     -15.057 -22.092  -9.682  1.00  0.71           C  
ATOM   4337  CD  ARG A 284     -13.817 -21.343  -9.276  1.00  0.71           C  
ATOM   4338  NE  ARG A 284     -13.008 -22.036  -8.261  1.00  0.71           N  
ATOM   4339  CZ  ARG A 284     -11.817 -21.576  -7.796  1.00  0.71           C  
ATOM   4340  NH1 ARG A 284     -11.332 -20.460  -8.286  1.00  0.71           N  
ATOM   4341  NH2 ARG A 284     -11.131 -22.220  -6.853  1.00  0.71           N  
ATOM   4342  H   ARG A 284     -16.169 -24.761  -8.757  1.00  0.71           H  
ATOM   4343  HA  ARG A 284     -16.650 -23.571 -11.375  1.00  0.71           H  
ATOM   4344 1HB  ARG A 284     -14.109 -23.985  -9.777  1.00  0.71           H  
ATOM   4345 2HB  ARG A 284     -14.169 -23.129 -11.311  1.00  0.71           H  
ATOM   4346 1HG  ARG A 284     -15.655 -21.448 -10.316  1.00  0.71           H  
ATOM   4347 2HG  ARG A 284     -15.615 -22.331  -8.788  1.00  0.71           H  
ATOM   4348 1HD  ARG A 284     -13.192 -21.187 -10.155  1.00  0.71           H  
ATOM   4349 2HD  ARG A 284     -14.112 -20.381  -8.867  1.00  0.71           H  
ATOM   4350  HE  ARG A 284     -13.372 -22.898  -7.869  1.00  0.71           H  
ATOM   4351 1HH1 ARG A 284     -11.836 -19.960  -9.005  1.00  0.71           H  
ATOM   4352 2HH1 ARG A 284     -10.446 -20.116  -7.944  1.00  0.71           H  
ATOM   4353 1HH2 ARG A 284     -11.444 -23.086  -6.417  1.00  0.71           H  
ATOM   4354 2HH2 ARG A 284     -10.233 -21.868  -6.488  1.00  0.71           H  
ATOM   4355  N   HIS A 285     -15.385 -26.517 -11.201  1.00  0.71           N  
ATOM   4356  CA  HIS A 285     -14.922 -27.700 -11.891  1.00  0.71           C  
ATOM   4357  C   HIS A 285     -15.937 -28.851 -11.736  1.00  0.71           C  
ATOM   4358  O   HIS A 285     -15.577 -29.909 -11.212  1.00  0.71           O  
ATOM   4359  CB  HIS A 285     -13.552 -28.128 -11.345  1.00  0.71           C  
ATOM   4360  CG  HIS A 285     -12.452 -27.079 -11.507  1.00  0.71           C  
ATOM   4361  ND1 HIS A 285     -11.877 -26.794 -12.732  1.00  0.71           N  
ATOM   4362  CD2 HIS A 285     -11.817 -26.276 -10.602  1.00  0.71           C  
ATOM   4363  CE1 HIS A 285     -10.942 -25.868 -12.575  1.00  0.71           C  
ATOM   4364  NE2 HIS A 285     -10.881 -25.542 -11.298  1.00  0.71           N  
ATOM   4365  H   HIS A 285     -15.569 -26.600 -10.203  1.00  0.71           H  
ATOM   4366  HA  HIS A 285     -14.783 -27.480 -12.944  1.00  0.71           H  
ATOM   4367 1HB  HIS A 285     -13.643 -28.375 -10.285  1.00  0.71           H  
ATOM   4368 2HB  HIS A 285     -13.231 -29.022 -11.860  1.00  0.71           H  
ATOM   4369  HD2 HIS A 285     -11.992 -26.228  -9.529  1.00  0.71           H  
ATOM   4370  HE1 HIS A 285     -10.319 -25.454 -13.366  1.00  0.71           H  
ATOM   4371  HE2 HIS A 285     -10.230 -24.861 -10.892  1.00  0.71           H  
ATOM   4372  N   PRO A 286     -17.180 -28.724 -12.269  1.00  0.71           N  
ATOM   4373  CA  PRO A 286     -18.320 -29.615 -12.058  1.00  0.71           C  
ATOM   4374  C   PRO A 286     -18.042 -31.042 -12.526  1.00  0.71           C  
ATOM   4375  O   PRO A 286     -18.696 -31.995 -12.103  1.00  0.71           O  
ATOM   4376  CB  PRO A 286     -19.428 -28.968 -12.896  1.00  0.71           C  
ATOM   4377  CG  PRO A 286     -18.696 -28.145 -13.930  1.00  0.71           C  
ATOM   4378  CD  PRO A 286     -17.470 -27.629 -13.212  1.00  0.71           C  
ATOM   4379  HA  PRO A 286     -18.586 -29.585 -10.994  1.00  0.71           H  
ATOM   4380 1HB  PRO A 286     -20.061 -29.750 -13.342  1.00  0.71           H  
ATOM   4381 2HB  PRO A 286     -20.075 -28.356 -12.246  1.00  0.71           H  
ATOM   4382 1HG  PRO A 286     -18.444 -28.777 -14.803  1.00  0.71           H  
ATOM   4383 2HG  PRO A 286     -19.343 -27.337 -14.299  1.00  0.71           H  
ATOM   4384 1HD  PRO A 286     -16.671 -27.474 -13.937  1.00  0.71           H  
ATOM   4385 2HD  PRO A 286     -17.724 -26.709 -12.666  1.00  0.71           H  
ATOM   4386  N   ASP A 287     -17.052 -31.207 -13.392  1.00  0.71           N  
ATOM   4387  CA  ASP A 287     -16.684 -32.530 -13.861  1.00  0.71           C  
ATOM   4388  C   ASP A 287     -16.017 -33.307 -12.716  1.00  0.71           C  
ATOM   4389  O   ASP A 287     -16.119 -34.535 -12.628  1.00  0.71           O  
ATOM   4390  CB  ASP A 287     -15.726 -32.405 -15.035  1.00  0.71           C  
ATOM   4391  CG  ASP A 287     -16.395 -31.856 -16.293  1.00  0.71           C  
ATOM   4392  OD1 ASP A 287     -17.602 -31.801 -16.339  1.00  0.71           O  
ATOM   4393  OD2 ASP A 287     -15.685 -31.474 -17.187  1.00  0.71           O  
ATOM   4394  H   ASP A 287     -16.539 -30.407 -13.729  1.00  0.71           H  
ATOM   4395  HA  ASP A 287     -17.583 -33.060 -14.175  1.00  0.71           H  
ATOM   4396 1HB  ASP A 287     -14.910 -31.743 -14.756  1.00  0.71           H  
ATOM   4397 2HB  ASP A 287     -15.293 -33.382 -15.257  1.00  0.71           H  
ATOM   4398  N   GLN A 288     -15.313 -32.569 -11.848  1.00  0.71           N  
ATOM   4399  CA  GLN A 288     -14.580 -33.129 -10.719  1.00  0.71           C  
ATOM   4400  C   GLN A 288     -15.612 -33.397  -9.639  1.00  0.71           C  
ATOM   4401  O   GLN A 288     -15.566 -34.401  -8.934  1.00  0.71           O  
ATOM   4402  CB  GLN A 288     -13.524 -32.124 -10.241  1.00  0.71           C  
ATOM   4403  CG  GLN A 288     -12.442 -31.790 -11.298  1.00  0.71           C  
ATOM   4404  CD  GLN A 288     -11.478 -32.887 -11.556  1.00  0.71           C  
ATOM   4405  OE1 GLN A 288     -10.883 -33.416 -10.620  1.00  0.71           O  
ATOM   4406  NE2 GLN A 288     -11.285 -33.239 -12.821  1.00  0.71           N  
ATOM   4407  H   GLN A 288     -15.316 -31.561 -11.951  1.00  0.71           H  
ATOM   4408  HA  GLN A 288     -14.109 -34.066 -11.010  1.00  0.71           H  
ATOM   4409 1HB  GLN A 288     -13.997 -31.202  -9.918  1.00  0.71           H  
ATOM   4410 2HB  GLN A 288     -13.021 -32.533  -9.376  1.00  0.71           H  
ATOM   4411 1HG  GLN A 288     -12.953 -31.574 -12.234  1.00  0.71           H  
ATOM   4412 2HG  GLN A 288     -11.880 -30.943 -11.010  1.00  0.71           H  
ATOM   4413 1HE2 GLN A 288     -10.632 -33.966 -13.046  1.00  0.71           H  
ATOM   4414 2HE2 GLN A 288     -11.776 -32.769 -13.553  1.00  0.71           H  
ATOM   4415  N   LEU A 289     -16.596 -32.503  -9.575  1.00  0.71           N  
ATOM   4416  CA  LEU A 289     -17.700 -32.614  -8.625  1.00  0.71           C  
ATOM   4417  C   LEU A 289     -18.419 -33.930  -8.916  1.00  0.71           C  
ATOM   4418  O   LEU A 289     -18.602 -34.779  -8.033  1.00  0.71           O  
ATOM   4419  CB  LEU A 289     -18.651 -31.421  -8.812  1.00  0.71           C  
ATOM   4420  CG  LEU A 289     -19.743 -31.205  -7.804  1.00  0.71           C  
ATOM   4421  CD1 LEU A 289     -20.212 -29.740  -7.886  1.00  0.71           C  
ATOM   4422  CD2 LEU A 289     -20.880 -32.174  -8.061  1.00  0.71           C  
ATOM   4423  H   LEU A 289     -16.539 -31.697 -10.198  1.00  0.71           H  
ATOM   4424  HA  LEU A 289     -17.324 -32.640  -7.610  1.00  0.71           H  
ATOM   4425 1HB  LEU A 289     -18.055 -30.514  -8.859  1.00  0.71           H  
ATOM   4426 2HB  LEU A 289     -19.153 -31.542  -9.754  1.00  0.71           H  
ATOM   4427  HG  LEU A 289     -19.350 -31.361  -6.832  1.00  0.71           H  
ATOM   4428 1HD1 LEU A 289     -21.002 -29.557  -7.156  1.00  0.71           H  
ATOM   4429 2HD1 LEU A 289     -19.380 -29.075  -7.693  1.00  0.71           H  
ATOM   4430 3HD1 LEU A 289     -20.600 -29.541  -8.882  1.00  0.71           H  
ATOM   4431 1HD2 LEU A 289     -21.676 -32.022  -7.324  1.00  0.71           H  
ATOM   4432 2HD2 LEU A 289     -21.276 -32.009  -9.062  1.00  0.71           H  
ATOM   4433 3HD2 LEU A 289     -20.496 -33.189  -7.986  1.00  0.71           H  
ATOM   4434  N   ALA A 290     -18.791 -34.115 -10.184  1.00  0.71           N  
ATOM   4435  CA  ALA A 290     -19.457 -35.324 -10.628  1.00  0.71           C  
ATOM   4436  C   ALA A 290     -18.605 -36.563 -10.384  1.00  0.71           C  
ATOM   4437  O   ALA A 290     -19.127 -37.595  -9.962  1.00  0.71           O  
ATOM   4438  CB  ALA A 290     -19.785 -35.214 -12.102  1.00  0.71           C  
ATOM   4439  H   ALA A 290     -18.618 -33.377 -10.867  1.00  0.71           H  
ATOM   4440  HA  ALA A 290     -20.373 -35.431 -10.058  1.00  0.71           H  
ATOM   4441 1HB  ALA A 290     -20.306 -36.109 -12.434  1.00  0.71           H  
ATOM   4442 2HB  ALA A 290     -20.413 -34.340 -12.275  1.00  0.71           H  
ATOM   4443 3HB  ALA A 290     -18.856 -35.102 -12.666  1.00  0.71           H  
ATOM   4444  N   ALA A 291     -17.289 -36.464 -10.624  1.00  0.71           N  
ATOM   4445  CA  ALA A 291     -16.417 -37.607 -10.393  1.00  0.71           C  
ATOM   4446  C   ALA A 291     -16.438 -38.017  -8.929  1.00  0.71           C  
ATOM   4447  O   ALA A 291     -16.460 -39.218  -8.628  1.00  0.71           O  
ATOM   4448  CB  ALA A 291     -15.007 -37.264 -10.811  1.00  0.71           C  
ATOM   4449  H   ALA A 291     -16.891 -35.612 -11.014  1.00  0.71           H  
ATOM   4450  HA  ALA A 291     -16.777 -38.438 -10.989  1.00  0.71           H  
ATOM   4451 1HB  ALA A 291     -14.355 -38.121 -10.656  1.00  0.71           H  
ATOM   4452 2HB  ALA A 291     -14.999 -36.983 -11.864  1.00  0.71           H  
ATOM   4453 3HB  ALA A 291     -14.675 -36.435 -10.219  1.00  0.71           H  
ATOM   4454  N   LEU A 292     -16.490 -37.042  -8.019  1.00  0.72           N  
ATOM   4455  CA  LEU A 292     -16.542 -37.363  -6.596  1.00  0.72           C  
ATOM   4456  C   LEU A 292     -17.820 -38.100  -6.261  1.00  0.72           C  
ATOM   4457  O   LEU A 292     -17.824 -39.024  -5.449  1.00  0.72           O  
ATOM   4458  CB  LEU A 292     -16.481 -36.098  -5.733  1.00  0.72           C  
ATOM   4459  CG  LEU A 292     -15.195 -35.375  -5.747  1.00  0.72           C  
ATOM   4460  CD1 LEU A 292     -15.316 -34.116  -4.977  1.00  0.72           C  
ATOM   4461  CD2 LEU A 292     -14.197 -36.254  -5.201  1.00  0.72           C  
ATOM   4462  H   LEU A 292     -16.447 -36.065  -8.324  1.00  0.72           H  
ATOM   4463  HA  LEU A 292     -15.697 -38.011  -6.356  1.00  0.72           H  
ATOM   4464 1HB  LEU A 292     -17.240 -35.410  -6.081  1.00  0.72           H  
ATOM   4465 2HB  LEU A 292     -16.705 -36.367  -4.704  1.00  0.72           H  
ATOM   4466  HG  LEU A 292     -14.935 -35.120  -6.756  1.00  0.72           H  
ATOM   4467 1HD1 LEU A 292     -14.379 -33.589  -4.996  1.00  0.72           H  
ATOM   4468 2HD1 LEU A 292     -16.087 -33.509  -5.430  1.00  0.72           H  
ATOM   4469 3HD1 LEU A 292     -15.584 -34.339  -3.957  1.00  0.72           H  
ATOM   4470 1HD2 LEU A 292     -13.233 -35.798  -5.208  1.00  0.72           H  
ATOM   4471 2HD2 LEU A 292     -14.460 -36.514  -4.212  1.00  0.72           H  
ATOM   4472 3HD2 LEU A 292     -14.180 -37.128  -5.804  1.00  0.72           H  
ATOM   4473  N   ARG A 293     -18.923 -37.693  -6.888  1.00  0.73           N  
ATOM   4474  CA  ARG A 293     -20.192 -38.356  -6.632  1.00  0.73           C  
ATOM   4475  C   ARG A 293     -20.174 -39.786  -7.180  1.00  0.73           C  
ATOM   4476  O   ARG A 293     -20.705 -40.712  -6.561  1.00  0.73           O  
ATOM   4477  CB  ARG A 293     -21.325 -37.574  -7.269  1.00  0.73           C  
ATOM   4478  CG  ARG A 293     -21.591 -36.252  -6.595  1.00  0.73           C  
ATOM   4479  CD  ARG A 293     -22.791 -35.564  -7.089  1.00  0.73           C  
ATOM   4480  NE  ARG A 293     -22.675 -35.029  -8.441  1.00  0.73           N  
ATOM   4481  CZ  ARG A 293     -23.265 -35.554  -9.531  1.00  0.73           C  
ATOM   4482  NH1 ARG A 293     -23.982 -36.650  -9.422  1.00  0.73           N  
ATOM   4483  NH2 ARG A 293     -23.135 -34.965 -10.714  1.00  0.73           N  
ATOM   4484  H   ARG A 293     -18.870 -36.897  -7.528  1.00  0.73           H  
ATOM   4485  HA  ARG A 293     -20.354 -38.395  -5.555  1.00  0.73           H  
ATOM   4486 1HB  ARG A 293     -21.100 -37.382  -8.314  1.00  0.73           H  
ATOM   4487 2HB  ARG A 293     -22.240 -38.162  -7.230  1.00  0.73           H  
ATOM   4488 1HG  ARG A 293     -21.743 -36.442  -5.540  1.00  0.73           H  
ATOM   4489 2HG  ARG A 293     -20.731 -35.593  -6.730  1.00  0.73           H  
ATOM   4490 1HD  ARG A 293     -23.654 -36.224  -7.049  1.00  0.73           H  
ATOM   4491 2HD  ARG A 293     -22.944 -34.720  -6.423  1.00  0.73           H  
ATOM   4492  HE  ARG A 293     -22.150 -34.178  -8.561  1.00  0.73           H  
ATOM   4493 1HH1 ARG A 293     -24.082 -37.098  -8.522  1.00  0.73           H  
ATOM   4494 2HH1 ARG A 293     -24.429 -37.045 -10.236  1.00  0.73           H  
ATOM   4495 1HH2 ARG A 293     -22.604 -34.108 -10.808  1.00  0.73           H  
ATOM   4496 2HH2 ARG A 293     -23.581 -35.365 -11.523  1.00  0.73           H  
ATOM   4497  N   ALA A 294     -19.561 -39.955  -8.361  1.00  0.75           N  
ATOM   4498  CA  ALA A 294     -19.439 -41.251  -9.025  1.00  0.75           C  
ATOM   4499  C   ALA A 294     -18.612 -42.247  -8.207  1.00  0.75           C  
ATOM   4500  O   ALA A 294     -18.922 -43.441  -8.162  1.00  0.75           O  
ATOM   4501  CB  ALA A 294     -18.804 -41.066 -10.391  1.00  0.75           C  
ATOM   4502  H   ALA A 294     -19.176 -39.134  -8.829  1.00  0.75           H  
ATOM   4503  HA  ALA A 294     -20.440 -41.662  -9.145  1.00  0.75           H  
ATOM   4504 1HB  ALA A 294     -18.744 -42.026 -10.897  1.00  0.75           H  
ATOM   4505 2HB  ALA A 294     -19.406 -40.376 -10.981  1.00  0.75           H  
ATOM   4506 3HB  ALA A 294     -17.806 -40.659 -10.267  1.00  0.75           H  
ATOM   4507  N   ASP A 295     -17.559 -41.746  -7.563  1.00  0.77           N  
ATOM   4508  CA  ASP A 295     -16.655 -42.552  -6.752  1.00  0.77           C  
ATOM   4509  C   ASP A 295     -16.197 -41.776  -5.537  1.00  0.77           C  
ATOM   4510  O   ASP A 295     -15.264 -40.976  -5.592  1.00  0.77           O  
ATOM   4511  CB  ASP A 295     -15.454 -43.017  -7.576  1.00  0.77           C  
ATOM   4512  CG  ASP A 295     -14.458 -43.925  -6.807  1.00  0.77           C  
ATOM   4513  OD1 ASP A 295     -14.502 -44.002  -5.572  1.00  0.77           O  
ATOM   4514  OD2 ASP A 295     -13.657 -44.544  -7.471  1.00  0.77           O  
ATOM   4515  H   ASP A 295     -17.355 -40.752  -7.674  1.00  0.77           H  
ATOM   4516  HA  ASP A 295     -17.194 -43.433  -6.407  1.00  0.77           H  
ATOM   4517 1HB  ASP A 295     -15.812 -43.561  -8.452  1.00  0.77           H  
ATOM   4518 2HB  ASP A 295     -14.916 -42.143  -7.936  1.00  0.77           H  
ATOM   4519  N   ARG A 296     -16.792 -42.098  -4.401  1.00  0.78           N  
ATOM   4520  CA  ARG A 296     -16.563 -41.347  -3.186  1.00  0.78           C  
ATOM   4521  C   ARG A 296     -15.224 -41.627  -2.525  1.00  0.78           C  
ATOM   4522  O   ARG A 296     -14.845 -40.944  -1.573  1.00  0.78           O  
ATOM   4523  CB  ARG A 296     -17.703 -41.603  -2.227  1.00  0.78           C  
ATOM   4524  CG  ARG A 296     -19.007 -40.997  -2.708  1.00  0.78           C  
ATOM   4525  CD  ARG A 296     -20.159 -41.359  -1.862  1.00  0.78           C  
ATOM   4526  NE  ARG A 296     -21.361 -40.698  -2.316  1.00  0.78           N  
ATOM   4527  CZ  ARG A 296     -22.172 -41.109  -3.308  1.00  0.78           C  
ATOM   4528  NH1 ARG A 296     -21.927 -42.205  -3.989  1.00  0.78           N  
ATOM   4529  NH2 ARG A 296     -23.223 -40.372  -3.577  1.00  0.78           N  
ATOM   4530  H   ARG A 296     -17.495 -42.822  -4.412  1.00  0.78           H  
ATOM   4531  HA  ARG A 296     -16.597 -40.290  -3.452  1.00  0.78           H  
ATOM   4532 1HB  ARG A 296     -17.849 -42.674  -2.105  1.00  0.78           H  
ATOM   4533 2HB  ARG A 296     -17.470 -41.187  -1.253  1.00  0.78           H  
ATOM   4534 1HG  ARG A 296     -18.916 -39.909  -2.707  1.00  0.78           H  
ATOM   4535 2HG  ARG A 296     -19.210 -41.332  -3.730  1.00  0.78           H  
ATOM   4536 1HD  ARG A 296     -20.325 -42.432  -1.895  1.00  0.78           H  
ATOM   4537 2HD  ARG A 296     -19.972 -41.046  -0.833  1.00  0.78           H  
ATOM   4538  HE  ARG A 296     -21.638 -39.823  -1.845  1.00  0.78           H  
ATOM   4539 1HH1 ARG A 296     -21.112 -42.756  -3.779  1.00  0.78           H  
ATOM   4540 2HH1 ARG A 296     -22.545 -42.481  -4.737  1.00  0.78           H  
ATOM   4541 1HH2 ARG A 296     -23.355 -39.526  -3.003  1.00  0.78           H  
ATOM   4542 2HH2 ARG A 296     -23.863 -40.628  -4.309  1.00  0.78           H  
ATOM   4543  N   SER A 297     -14.433 -42.572  -3.052  1.00  0.79           N  
ATOM   4544  CA  SER A 297     -13.120 -42.782  -2.450  1.00  0.79           C  
ATOM   4545  C   SER A 297     -12.225 -41.597  -2.839  1.00  0.79           C  
ATOM   4546  O   SER A 297     -11.177 -41.358  -2.236  1.00  0.79           O  
ATOM   4547  CB  SER A 297     -12.498 -44.112  -2.860  1.00  0.79           C  
ATOM   4548  OG  SER A 297     -12.126 -44.135  -4.206  1.00  0.79           O  
ATOM   4549  H   SER A 297     -14.708 -43.121  -3.880  1.00  0.79           H  
ATOM   4550  HA  SER A 297     -13.227 -42.786  -1.365  1.00  0.79           H  
ATOM   4551 1HB  SER A 297     -11.625 -44.303  -2.238  1.00  0.79           H  
ATOM   4552 2HB  SER A 297     -13.212 -44.911  -2.672  1.00  0.79           H  
ATOM   4553  HG  SER A 297     -12.967 -44.137  -4.726  1.00  0.79           H  
ATOM   4554  N   LEU A 298     -12.694 -40.806  -3.816  1.00  0.79           N  
ATOM   4555  CA  LEU A 298     -11.999 -39.629  -4.291  1.00  0.79           C  
ATOM   4556  C   LEU A 298     -12.252 -38.416  -3.399  1.00  0.79           C  
ATOM   4557  O   LEU A 298     -11.660 -37.364  -3.629  1.00  0.79           O  
ATOM   4558  CB  LEU A 298     -12.475 -39.289  -5.701  1.00  0.79           C  
ATOM   4559  CG  LEU A 298     -12.167 -40.276  -6.792  1.00  0.79           C  
ATOM   4560  CD1 LEU A 298     -12.882 -39.840  -8.068  1.00  0.79           C  
ATOM   4561  CD2 LEU A 298     -10.666 -40.317  -7.000  1.00  0.79           C  
ATOM   4562  H   LEU A 298     -13.575 -41.044  -4.282  1.00  0.79           H  
ATOM   4563  HA  LEU A 298     -10.932 -39.838  -4.304  1.00  0.79           H  
ATOM   4564 1HB  LEU A 298     -13.551 -39.204  -5.666  1.00  0.79           H  
ATOM   4565 2HB  LEU A 298     -12.050 -38.330  -5.991  1.00  0.79           H  
ATOM   4566  HG  LEU A 298     -12.541 -41.269  -6.513  1.00  0.79           H  
ATOM   4567 1HD1 LEU A 298     -12.679 -40.550  -8.850  1.00  0.79           H  
ATOM   4568 2HD1 LEU A 298     -13.958 -39.807  -7.885  1.00  0.79           H  
ATOM   4569 3HD1 LEU A 298     -12.534 -38.875  -8.363  1.00  0.79           H  
ATOM   4570 1HD2 LEU A 298     -10.424 -41.021  -7.792  1.00  0.79           H  
ATOM   4571 2HD2 LEU A 298     -10.315 -39.319  -7.273  1.00  0.79           H  
ATOM   4572 3HD2 LEU A 298     -10.182 -40.631  -6.073  1.00  0.79           H  
ATOM   4573  N   LEU A 299     -13.124 -38.538  -2.382  1.00  0.78           N  
ATOM   4574  CA  LEU A 299     -13.402 -37.394  -1.516  1.00  0.78           C  
ATOM   4575  C   LEU A 299     -12.149 -36.967  -0.777  1.00  0.78           C  
ATOM   4576  O   LEU A 299     -11.871 -35.774  -0.667  1.00  0.78           O  
ATOM   4577  CB  LEU A 299     -14.525 -37.734  -0.542  1.00  0.78           C  
ATOM   4578  CG  LEU A 299     -15.909 -37.890  -1.187  1.00  0.78           C  
ATOM   4579  CD1 LEU A 299     -16.876 -38.441  -0.169  1.00  0.78           C  
ATOM   4580  CD2 LEU A 299     -16.381 -36.540  -1.683  1.00  0.78           C  
ATOM   4581  H   LEU A 299     -13.605 -39.421  -2.198  1.00  0.78           H  
ATOM   4582  HA  LEU A 299     -13.728 -36.556  -2.126  1.00  0.78           H  
ATOM   4583 1HB  LEU A 299     -14.277 -38.667  -0.029  1.00  0.78           H  
ATOM   4584 2HB  LEU A 299     -14.597 -36.941   0.203  1.00  0.78           H  
ATOM   4585  HG  LEU A 299     -15.848 -38.576  -2.024  1.00  0.78           H  
ATOM   4586 1HD1 LEU A 299     -17.864 -38.552  -0.618  1.00  0.78           H  
ATOM   4587 2HD1 LEU A 299     -16.517 -39.413   0.174  1.00  0.78           H  
ATOM   4588 3HD1 LEU A 299     -16.928 -37.762   0.672  1.00  0.78           H  
ATOM   4589 1HD2 LEU A 299     -17.362 -36.648  -2.142  1.00  0.78           H  
ATOM   4590 2HD2 LEU A 299     -16.443 -35.852  -0.842  1.00  0.78           H  
ATOM   4591 3HD2 LEU A 299     -15.689 -36.150  -2.405  1.00  0.78           H  
ATOM   4592  N   ARG A 300     -11.342 -37.936  -0.339  1.00  0.77           N  
ATOM   4593  CA  ARG A 300     -10.087 -37.614   0.332  1.00  0.77           C  
ATOM   4594  C   ARG A 300      -9.171 -36.919  -0.653  1.00  0.77           C  
ATOM   4595  O   ARG A 300      -8.463 -35.973  -0.312  1.00  0.77           O  
ATOM   4596  CB  ARG A 300      -9.402 -38.866   0.861  1.00  0.77           C  
ATOM   4597  CG  ARG A 300      -8.048 -38.624   1.570  1.00  0.77           C  
ATOM   4598  CD  ARG A 300      -8.172 -37.784   2.802  1.00  0.77           C  
ATOM   4599  NE  ARG A 300      -8.985 -38.427   3.820  1.00  0.77           N  
ATOM   4600  CZ  ARG A 300      -8.560 -39.321   4.723  1.00  0.77           C  
ATOM   4601  NH1 ARG A 300      -7.299 -39.710   4.775  1.00  0.77           N  
ATOM   4602  NH2 ARG A 300      -9.455 -39.795   5.558  1.00  0.77           N  
ATOM   4603  H   ARG A 300     -11.616 -38.903  -0.457  1.00  0.77           H  
ATOM   4604  HA  ARG A 300     -10.294 -36.946   1.170  1.00  0.77           H  
ATOM   4605 1HB  ARG A 300     -10.066 -39.359   1.575  1.00  0.77           H  
ATOM   4606 2HB  ARG A 300      -9.229 -39.562   0.039  1.00  0.77           H  
ATOM   4607 1HG  ARG A 300      -7.614 -39.580   1.854  1.00  0.77           H  
ATOM   4608 2HG  ARG A 300      -7.367 -38.110   0.882  1.00  0.77           H  
ATOM   4609 1HD  ARG A 300      -7.180 -37.604   3.217  1.00  0.77           H  
ATOM   4610 2HD  ARG A 300      -8.639 -36.830   2.548  1.00  0.77           H  
ATOM   4611  HE  ARG A 300      -9.984 -38.192   3.871  1.00  0.77           H  
ATOM   4612 1HH1 ARG A 300      -6.626 -39.330   4.122  1.00  0.77           H  
ATOM   4613 2HH1 ARG A 300      -7.007 -40.384   5.467  1.00  0.77           H  
ATOM   4614 1HH2 ARG A 300     -10.421 -39.448   5.456  1.00  0.77           H  
ATOM   4615 2HH2 ARG A 300      -9.204 -40.469   6.262  1.00  0.77           H  
ATOM   4616  N   GLY A 301      -9.205 -37.397  -1.894  1.00  0.75           N  
ATOM   4617  CA  GLY A 301      -8.398 -36.850  -2.970  1.00  0.75           C  
ATOM   4618  C   GLY A 301      -8.735 -35.383  -3.117  1.00  0.75           C  
ATOM   4619  O   GLY A 301      -7.846 -34.527  -3.130  1.00  0.75           O  
ATOM   4620  H   GLY A 301      -9.828 -38.163  -2.102  1.00  0.75           H  
ATOM   4621 1HA  GLY A 301      -7.338 -36.973  -2.743  1.00  0.75           H  
ATOM   4622 2HA  GLY A 301      -8.613 -37.382  -3.899  1.00  0.75           H  
ATOM   4623  N   ALA A 302     -10.035 -35.088  -3.217  1.00  0.74           N  
ATOM   4624  CA  ALA A 302     -10.451 -33.710  -3.350  1.00  0.74           C  
ATOM   4625  C   ALA A 302      -9.993 -32.901  -2.162  1.00  0.74           C  
ATOM   4626  O   ALA A 302      -9.501 -31.808  -2.352  1.00  0.74           O  
ATOM   4627  CB  ALA A 302     -11.951 -33.602  -3.480  1.00  0.74           C  
ATOM   4628  H   ALA A 302     -10.720 -35.838  -3.215  1.00  0.74           H  
ATOM   4629  HA  ALA A 302      -9.987 -33.299  -4.236  1.00  0.74           H  
ATOM   4630 1HB  ALA A 302     -12.245 -32.562  -3.596  1.00  0.74           H  
ATOM   4631 2HB  ALA A 302     -12.242 -34.152  -4.331  1.00  0.74           H  
ATOM   4632 3HB  ALA A 302     -12.430 -34.018  -2.591  1.00  0.74           H  
ATOM   4633  N   VAL A 303     -10.042 -33.429  -0.950  1.00  0.73           N  
ATOM   4634  CA  VAL A 303      -9.598 -32.622   0.181  1.00  0.73           C  
ATOM   4635  C   VAL A 303      -8.138 -32.257   0.062  1.00  0.73           C  
ATOM   4636  O   VAL A 303      -7.748 -31.109   0.302  1.00  0.73           O  
ATOM   4637  CB  VAL A 303      -9.801 -33.354   1.501  1.00  0.73           C  
ATOM   4638  CG1 VAL A 303      -9.143 -32.590   2.651  1.00  0.73           C  
ATOM   4639  CG2 VAL A 303     -11.212 -33.479   1.734  1.00  0.73           C  
ATOM   4640  H   VAL A 303     -10.440 -34.361  -0.810  1.00  0.73           H  
ATOM   4641  HA  VAL A 303     -10.186 -31.704   0.202  1.00  0.73           H  
ATOM   4642  HB  VAL A 303      -9.344 -34.341   1.449  1.00  0.73           H  
ATOM   4643 1HG1 VAL A 303      -9.306 -33.133   3.584  1.00  0.73           H  
ATOM   4644 2HG1 VAL A 303      -8.072 -32.503   2.463  1.00  0.73           H  
ATOM   4645 3HG1 VAL A 303      -9.579 -31.597   2.728  1.00  0.73           H  
ATOM   4646 1HG2 VAL A 303     -11.325 -33.985   2.648  1.00  0.73           H  
ATOM   4647 2HG2 VAL A 303     -11.649 -32.514   1.790  1.00  0.73           H  
ATOM   4648 3HG2 VAL A 303     -11.677 -34.033   0.941  1.00  0.73           H  
ATOM   4649  N   GLU A 304      -7.314 -33.233  -0.305  1.00  0.71           N  
ATOM   4650  CA  GLU A 304      -5.889 -32.984  -0.463  1.00  0.71           C  
ATOM   4651  C   GLU A 304      -5.629 -31.979  -1.594  1.00  0.71           C  
ATOM   4652  O   GLU A 304      -4.801 -31.072  -1.459  1.00  0.71           O  
ATOM   4653  CB  GLU A 304      -5.172 -34.300  -0.739  1.00  0.71           C  
ATOM   4654  CG  GLU A 304      -5.146 -35.281   0.448  1.00  0.71           C  
ATOM   4655  CD  GLU A 304      -4.627 -36.668   0.088  1.00  0.71           C  
ATOM   4656  OE1 GLU A 304      -4.482 -36.960  -1.080  1.00  0.71           O  
ATOM   4657  OE2 GLU A 304      -4.382 -37.434   0.990  1.00  0.71           O  
ATOM   4658  H   GLU A 304      -7.691 -34.168  -0.481  1.00  0.71           H  
ATOM   4659  HA  GLU A 304      -5.509 -32.561   0.468  1.00  0.71           H  
ATOM   4660 1HB  GLU A 304      -5.631 -34.800  -1.593  1.00  0.71           H  
ATOM   4661 2HB  GLU A 304      -4.154 -34.072  -0.996  1.00  0.71           H  
ATOM   4662 1HG  GLU A 304      -4.517 -34.863   1.234  1.00  0.71           H  
ATOM   4663 2HG  GLU A 304      -6.158 -35.372   0.842  1.00  0.71           H  
ATOM   4664  N   GLU A 305      -6.381 -32.113  -2.684  1.00  0.71           N  
ATOM   4665  CA  GLU A 305      -6.263 -31.235  -3.839  1.00  0.71           C  
ATOM   4666  C   GLU A 305      -6.739 -29.823  -3.521  1.00  0.71           C  
ATOM   4667  O   GLU A 305      -6.116 -28.851  -3.920  1.00  0.71           O  
ATOM   4668  CB  GLU A 305      -6.999 -31.843  -5.014  1.00  0.71           C  
ATOM   4669  CG  GLU A 305      -6.951 -31.060  -6.256  1.00  0.71           C  
ATOM   4670  CD  GLU A 305      -5.604 -30.834  -6.821  1.00  0.71           C  
ATOM   4671  OE1 GLU A 305      -4.618 -31.270  -6.282  1.00  0.71           O  
ATOM   4672  OE2 GLU A 305      -5.574 -30.259  -7.871  1.00  0.71           O  
ATOM   4673  H   GLU A 305      -7.051 -32.884  -2.731  1.00  0.71           H  
ATOM   4674  HA  GLU A 305      -5.200 -31.177  -4.100  1.00  0.71           H  
ATOM   4675 1HB  GLU A 305      -6.607 -32.842  -5.224  1.00  0.71           H  
ATOM   4676 2HB  GLU A 305      -8.049 -31.961  -4.749  1.00  0.71           H  
ATOM   4677 1HG  GLU A 305      -7.613 -31.498  -6.989  1.00  0.71           H  
ATOM   4678 2HG  GLU A 305      -7.328 -30.098  -6.000  1.00  0.71           H  
ATOM   4679  N   ILE A 306      -7.825 -29.721  -2.752  1.00  0.71           N  
ATOM   4680  CA  ILE A 306      -8.386 -28.457  -2.289  1.00  0.71           C  
ATOM   4681  C   ILE A 306      -7.375 -27.779  -1.374  1.00  0.71           C  
ATOM   4682  O   ILE A 306      -7.076 -26.592  -1.542  1.00  0.71           O  
ATOM   4683  CB  ILE A 306      -9.703 -28.725  -1.519  1.00  0.71           C  
ATOM   4684  CG1 ILE A 306     -10.826 -29.200  -2.525  1.00  0.71           C  
ATOM   4685  CG2 ILE A 306     -10.106 -27.473  -0.734  1.00  0.71           C  
ATOM   4686  CD1 ILE A 306     -12.058 -29.863  -1.865  1.00  0.71           C  
ATOM   4687  H   ILE A 306      -8.294 -30.570  -2.486  1.00  0.71           H  
ATOM   4688  HA  ILE A 306      -8.585 -27.817  -3.137  1.00  0.71           H  
ATOM   4689  HB  ILE A 306      -9.547 -29.536  -0.819  1.00  0.71           H  
ATOM   4690 1HG1 ILE A 306     -11.169 -28.331  -3.075  1.00  0.71           H  
ATOM   4691 2HG1 ILE A 306     -10.401 -29.881  -3.234  1.00  0.71           H  
ATOM   4692 1HG2 ILE A 306     -11.015 -27.673  -0.172  1.00  0.71           H  
ATOM   4693 2HG2 ILE A 306      -9.315 -27.215  -0.044  1.00  0.71           H  
ATOM   4694 3HG2 ILE A 306     -10.270 -26.641  -1.419  1.00  0.71           H  
ATOM   4695 1HD1 ILE A 306     -12.780 -30.135  -2.636  1.00  0.71           H  
ATOM   4696 2HD1 ILE A 306     -11.746 -30.757  -1.336  1.00  0.71           H  
ATOM   4697 3HD1 ILE A 306     -12.515 -29.204  -1.167  1.00  0.71           H  
ATOM   4698  N   SER A 307      -6.779 -28.566  -0.467  1.00  0.71           N  
ATOM   4699  CA  SER A 307      -5.774 -28.097   0.476  1.00  0.71           C  
ATOM   4700  C   SER A 307      -4.602 -27.483  -0.280  1.00  0.71           C  
ATOM   4701  O   SER A 307      -4.007 -26.526   0.197  1.00  0.71           O  
ATOM   4702  CB  SER A 307      -5.303 -29.234   1.365  1.00  0.71           C  
ATOM   4703  OG  SER A 307      -6.360 -29.725   2.152  1.00  0.71           O  
ATOM   4704  H   SER A 307      -7.071 -29.541  -0.391  1.00  0.71           H  
ATOM   4705  HA  SER A 307      -6.205 -27.330   1.103  1.00  0.71           H  
ATOM   4706 1HB  SER A 307      -4.899 -30.030   0.761  1.00  0.71           H  
ATOM   4707 2HB  SER A 307      -4.507 -28.880   2.010  1.00  0.71           H  
ATOM   4708  HG  SER A 307      -7.032 -30.035   1.502  1.00  0.71           H  
ATOM   4709  N   ARG A 308      -4.252 -28.048  -1.445  1.00  0.72           N  
ATOM   4710  CA  ARG A 308      -3.186 -27.491  -2.275  1.00  0.72           C  
ATOM   4711  C   ARG A 308      -3.657 -26.298  -3.127  1.00  0.72           C  
ATOM   4712  O   ARG A 308      -3.233 -25.154  -2.933  1.00  0.72           O  
ATOM   4713  CB  ARG A 308      -2.700 -28.552  -3.271  1.00  0.72           C  
ATOM   4714  CG  ARG A 308      -1.575 -28.115  -4.214  1.00  0.72           C  
ATOM   4715  CD  ARG A 308      -1.318 -29.057  -5.336  1.00  0.72           C  
ATOM   4716  NE  ARG A 308      -2.380 -29.095  -6.353  1.00  0.72           N  
ATOM   4717  CZ  ARG A 308      -2.520 -28.187  -7.374  1.00  0.72           C  
ATOM   4718  NH1 ARG A 308      -1.711 -27.156  -7.525  1.00  0.72           N  
ATOM   4719  NH2 ARG A 308      -3.478 -28.325  -8.259  1.00  0.72           N  
ATOM   4720  H   ARG A 308      -4.734 -28.894  -1.747  1.00  0.72           H  
ATOM   4721  HA  ARG A 308      -2.371 -27.177  -1.628  1.00  0.72           H  
ATOM   4722 1HB  ARG A 308      -2.335 -29.395  -2.715  1.00  0.72           H  
ATOM   4723 2HB  ARG A 308      -3.525 -28.911  -3.881  1.00  0.72           H  
ATOM   4724 1HG  ARG A 308      -1.817 -27.150  -4.655  1.00  0.72           H  
ATOM   4725 2HG  ARG A 308      -0.644 -28.043  -3.652  1.00  0.72           H  
ATOM   4726 1HD  ARG A 308      -0.417 -28.740  -5.832  1.00  0.72           H  
ATOM   4727 2HD  ARG A 308      -1.188 -30.057  -4.949  1.00  0.72           H  
ATOM   4728  HE  ARG A 308      -3.056 -29.879  -6.317  1.00  0.72           H  
ATOM   4729 1HH1 ARG A 308      -0.935 -26.980  -6.868  1.00  0.72           H  
ATOM   4730 2HH1 ARG A 308      -1.882 -26.522  -8.328  1.00  0.72           H  
ATOM   4731 1HH2 ARG A 308      -4.141 -29.111  -8.194  1.00  0.72           H  
ATOM   4732 2HH2 ARG A 308      -3.547 -27.647  -9.010  1.00  0.72           H  
ATOM   4733  N   TYR A 309      -4.591 -26.579  -4.030  1.00  0.74           N  
ATOM   4734  CA  TYR A 309      -5.081 -25.679  -5.067  1.00  0.74           C  
ATOM   4735  C   TYR A 309      -5.636 -24.375  -4.505  1.00  0.74           C  
ATOM   4736  O   TYR A 309      -5.242 -23.274  -4.908  1.00  0.74           O  
ATOM   4737  CB  TYR A 309      -6.139 -26.453  -5.879  1.00  0.74           C  
ATOM   4738  CG  TYR A 309      -6.818 -25.749  -7.036  1.00  0.74           C  
ATOM   4739  CD1 TYR A 309      -6.164 -25.627  -8.250  1.00  0.74           C  
ATOM   4740  CD2 TYR A 309      -8.117 -25.281  -6.903  1.00  0.74           C  
ATOM   4741  CE1 TYR A 309      -6.793 -25.026  -9.318  1.00  0.74           C  
ATOM   4742  CE2 TYR A 309      -8.749 -24.685  -7.972  1.00  0.74           C  
ATOM   4743  CZ  TYR A 309      -8.092 -24.551  -9.178  1.00  0.74           C  
ATOM   4744  OH  TYR A 309      -8.729 -23.962 -10.257  1.00  0.74           O  
ATOM   4745  H   TYR A 309      -4.970 -27.516  -4.035  1.00  0.74           H  
ATOM   4746  HA  TYR A 309      -4.246 -25.437  -5.722  1.00  0.74           H  
ATOM   4747 1HB  TYR A 309      -5.683 -27.370  -6.267  1.00  0.74           H  
ATOM   4748 2HB  TYR A 309      -6.925 -26.771  -5.193  1.00  0.74           H  
ATOM   4749  HD1 TYR A 309      -5.150 -26.007  -8.366  1.00  0.74           H  
ATOM   4750  HD2 TYR A 309      -8.641 -25.392  -5.952  1.00  0.74           H  
ATOM   4751  HE1 TYR A 309      -6.274 -24.934 -10.267  1.00  0.74           H  
ATOM   4752  HE2 TYR A 309      -9.768 -24.329  -7.861  1.00  0.74           H  
ATOM   4753  HH  TYR A 309      -8.095 -23.857 -10.982  1.00  0.74           H  
ATOM   4754  N   ASP A 310      -6.531 -24.491  -3.542  1.00  0.76           N  
ATOM   4755  CA  ASP A 310      -7.137 -23.337  -2.926  1.00  0.76           C  
ATOM   4756  C   ASP A 310      -6.690 -23.174  -1.483  1.00  0.76           C  
ATOM   4757  O   ASP A 310      -7.467 -22.725  -0.628  1.00  0.76           O  
ATOM   4758  CB  ASP A 310      -8.643 -23.392  -2.990  1.00  0.76           C  
ATOM   4759  CG  ASP A 310      -9.287 -23.071  -4.359  1.00  0.76           C  
ATOM   4760  OD1 ASP A 310      -8.874 -22.158  -5.039  1.00  0.76           O  
ATOM   4761  OD2 ASP A 310     -10.216 -23.755  -4.712  1.00  0.76           O  
ATOM   4762  H   ASP A 310      -6.792 -25.407  -3.178  1.00  0.76           H  
ATOM   4763  HA  ASP A 310      -6.817 -22.449  -3.468  1.00  0.76           H  
ATOM   4764 1HB  ASP A 310      -8.980 -24.378  -2.657  1.00  0.76           H  
ATOM   4765 2HB  ASP A 310      -8.992 -22.675  -2.288  1.00  0.76           H  
ATOM   4766  N   ASN A 311      -5.455 -23.572  -1.177  1.00  0.79           N  
ATOM   4767  CA  ASN A 311      -5.002 -23.409   0.192  1.00  0.79           C  
ATOM   4768  C   ASN A 311      -5.321 -22.028   0.684  1.00  0.79           C  
ATOM   4769  O   ASN A 311      -4.852 -21.056   0.110  1.00  0.79           O  
ATOM   4770  CB  ASN A 311      -3.521 -23.554   0.368  1.00  0.79           C  
ATOM   4771  CG  ASN A 311      -3.225 -23.602   1.830  1.00  0.79           C  
ATOM   4772  OD1 ASN A 311      -4.150 -23.697   2.661  1.00  0.79           O  
ATOM   4773  ND2 ASN A 311      -2.006 -23.556   2.180  1.00  0.79           N  
ATOM   4774  H   ASN A 311      -4.824 -23.974  -1.876  1.00  0.79           H  
ATOM   4775  HA  ASN A 311      -5.519 -24.133   0.822  1.00  0.79           H  
ATOM   4776 1HB  ASN A 311      -3.126 -24.411  -0.147  1.00  0.79           H  
ATOM   4777 2HB  ASN A 311      -3.029 -22.678  -0.052  1.00  0.79           H  
ATOM   4778 1HD2 ASN A 311      -1.775 -23.672   3.163  1.00  0.79           H  
ATOM   4779 2HD2 ASN A 311      -1.289 -23.481   1.497  1.00  0.79           H  
ATOM   4780  N   SER A 312      -6.104 -21.902   1.743  1.00  0.83           N  
ATOM   4781  CA  SER A 312      -6.378 -20.558   2.219  1.00  0.83           C  
ATOM   4782  C   SER A 312      -5.146 -19.988   2.923  1.00  0.83           C  
ATOM   4783  O   SER A 312      -4.943 -18.771   2.995  1.00  0.83           O  
ATOM   4784  CB  SER A 312      -7.553 -20.586   3.157  1.00  0.83           C  
ATOM   4785  OG  SER A 312      -7.243 -21.250   4.353  1.00  0.83           O  
ATOM   4786  H   SER A 312      -6.497 -22.717   2.191  1.00  0.83           H  
ATOM   4787  HA  SER A 312      -6.622 -19.926   1.360  1.00  0.83           H  
ATOM   4788 1HB  SER A 312      -7.897 -19.573   3.368  1.00  0.83           H  
ATOM   4789 2HB  SER A 312      -8.358 -21.109   2.654  1.00  0.83           H  
ATOM   4790  HG  SER A 312      -6.740 -22.031   4.107  1.00  0.83           H  
ATOM   4791  N   LEU A 313      -4.271 -20.855   3.422  1.00  0.87           N  
ATOM   4792  CA  LEU A 313      -3.119 -20.331   4.135  1.00  0.87           C  
ATOM   4793  C   LEU A 313      -2.009 -20.019   3.157  1.00  0.87           C  
ATOM   4794  O   LEU A 313      -1.052 -20.771   3.027  1.00  0.87           O  
ATOM   4795  CB  LEU A 313      -2.624 -21.312   5.200  1.00  0.87           C  
ATOM   4796  CG  LEU A 313      -1.548 -20.755   6.133  1.00  0.87           C  
ATOM   4797  CD1 LEU A 313      -2.111 -19.558   6.889  1.00  0.87           C  
ATOM   4798  CD2 LEU A 313      -1.083 -21.855   7.098  1.00  0.87           C  
ATOM   4799  H   LEU A 313      -4.399 -21.860   3.312  1.00  0.87           H  
ATOM   4800  HA  LEU A 313      -3.404 -19.402   4.633  1.00  0.87           H  
ATOM   4801 1HB  LEU A 313      -3.471 -21.637   5.798  1.00  0.87           H  
ATOM   4802 2HB  LEU A 313      -2.201 -22.185   4.700  1.00  0.87           H  
ATOM   4803  HG  LEU A 313      -0.700 -20.407   5.543  1.00  0.87           H  
ATOM   4804 1HD1 LEU A 313      -1.337 -19.150   7.541  1.00  0.87           H  
ATOM   4805 2HD1 LEU A 313      -2.417 -18.792   6.173  1.00  0.87           H  
ATOM   4806 3HD1 LEU A 313      -2.965 -19.864   7.483  1.00  0.87           H  
ATOM   4807 1HD2 LEU A 313      -0.308 -21.451   7.752  1.00  0.87           H  
ATOM   4808 2HD2 LEU A 313      -1.927 -22.194   7.697  1.00  0.87           H  
ATOM   4809 3HD2 LEU A 313      -0.682 -22.698   6.535  1.00  0.87           H  
ATOM   4810  N   HIS A 314      -2.126 -18.897   2.468  1.00  0.92           N  
ATOM   4811  CA  HIS A 314      -1.125 -18.594   1.457  1.00  0.92           C  
ATOM   4812  C   HIS A 314       0.220 -18.339   2.082  1.00  0.92           C  
ATOM   4813  O   HIS A 314       1.224 -18.791   1.543  1.00  0.92           O  
ATOM   4814  CB  HIS A 314      -1.501 -17.386   0.594  1.00  0.92           C  
ATOM   4815  CG  HIS A 314      -2.588 -17.675  -0.348  1.00  0.92           C  
ATOM   4816  ND1 HIS A 314      -3.272 -16.699  -1.030  1.00  0.92           N  
ATOM   4817  CD2 HIS A 314      -3.122 -18.837  -0.722  1.00  0.92           C  
ATOM   4818  CE1 HIS A 314      -4.199 -17.254  -1.767  1.00  0.92           C  
ATOM   4819  NE2 HIS A 314      -4.131 -18.556  -1.604  1.00  0.92           N  
ATOM   4820  H   HIS A 314      -2.956 -18.331   2.623  1.00  0.92           H  
ATOM   4821  HA  HIS A 314      -1.023 -19.448   0.790  1.00  0.92           H  
ATOM   4822 1HB  HIS A 314      -1.805 -16.569   1.236  1.00  0.92           H  
ATOM   4823 2HB  HIS A 314      -0.632 -17.054   0.030  1.00  0.92           H  
ATOM   4824  HD2 HIS A 314      -2.812 -19.822  -0.371  1.00  0.92           H  
ATOM   4825  HE1 HIS A 314      -4.903 -16.715  -2.397  1.00  0.92           H  
ATOM   4826  HE2 HIS A 314      -4.723 -19.251  -2.041  1.00  0.92           H  
ATOM   4827  N   LEU A 315       0.246 -17.629   3.212  1.00  0.96           N  
ATOM   4828  CA  LEU A 315       1.501 -17.321   3.881  1.00  0.96           C  
ATOM   4829  C   LEU A 315       1.585 -18.067   5.207  1.00  0.96           C  
ATOM   4830  O   LEU A 315       0.603 -18.121   5.942  1.00  0.96           O  
ATOM   4831  CB  LEU A 315       1.601 -15.815   4.166  1.00  0.96           C  
ATOM   4832  CG  LEU A 315       1.444 -14.846   2.961  1.00  0.96           C  
ATOM   4833  CD1 LEU A 315       1.557 -13.395   3.485  1.00  0.96           C  
ATOM   4834  CD2 LEU A 315       2.467 -15.146   1.903  1.00  0.96           C  
ATOM   4835  H   LEU A 315      -0.625 -17.310   3.610  1.00  0.96           H  
ATOM   4836  HA  LEU A 315       2.329 -17.629   3.251  1.00  0.96           H  
ATOM   4837 1HB  LEU A 315       0.833 -15.563   4.882  1.00  0.96           H  
ATOM   4838 2HB  LEU A 315       2.556 -15.625   4.634  1.00  0.96           H  
ATOM   4839  HG  LEU A 315       0.461 -14.972   2.525  1.00  0.96           H  
ATOM   4840 1HD1 LEU A 315       1.429 -12.701   2.673  1.00  0.96           H  
ATOM   4841 2HD1 LEU A 315       0.790 -13.212   4.237  1.00  0.96           H  
ATOM   4842 3HD1 LEU A 315       2.533 -13.243   3.931  1.00  0.96           H  
ATOM   4843 1HD2 LEU A 315       2.342 -14.462   1.064  1.00  0.96           H  
ATOM   4844 2HD2 LEU A 315       3.441 -15.029   2.317  1.00  0.96           H  
ATOM   4845 3HD2 LEU A 315       2.345 -16.170   1.556  1.00  0.96           H  
ATOM   4846  N   ASN A 316       2.759 -18.573   5.559  1.00  0.98           N  
ATOM   4847  CA  ASN A 316       2.928 -19.221   6.849  1.00  0.98           C  
ATOM   4848  C   ASN A 316       3.416 -18.194   7.872  1.00  0.98           C  
ATOM   4849  O   ASN A 316       3.731 -17.054   7.518  1.00  0.98           O  
ATOM   4850  CB  ASN A 316       3.868 -20.410   6.738  1.00  0.98           C  
ATOM   4851  CG  ASN A 316       3.587 -21.493   7.788  1.00  0.98           C  
ATOM   4852  OD1 ASN A 316       3.114 -21.230   8.896  1.00  0.98           O  
ATOM   4853  ND2 ASN A 316       3.861 -22.697   7.445  1.00  0.98           N  
ATOM   4854  H   ASN A 316       3.528 -18.544   4.896  1.00  0.98           H  
ATOM   4855  HA  ASN A 316       1.957 -19.586   7.190  1.00  0.98           H  
ATOM   4856 1HB  ASN A 316       3.803 -20.836   5.744  1.00  0.98           H  
ATOM   4857 2HB  ASN A 316       4.892 -20.062   6.871  1.00  0.98           H  
ATOM   4858 1HD2 ASN A 316       3.692 -23.445   8.084  1.00  0.98           H  
ATOM   4859 2HD2 ASN A 316       4.237 -22.882   6.537  1.00  0.98           H  
ATOM   4860  N   THR A 317       3.485 -18.607   9.136  1.00  0.97           N  
ATOM   4861  CA  THR A 317       3.932 -17.749  10.227  1.00  0.97           C  
ATOM   4862  C   THR A 317       5.322 -17.188   9.974  1.00  0.97           C  
ATOM   4863  O   THR A 317       6.270 -17.929   9.671  1.00  0.97           O  
ATOM   4864  CB  THR A 317       3.926 -18.505  11.574  1.00  0.97           C  
ATOM   4865  OG1 THR A 317       2.600 -18.973  11.859  1.00  0.97           O  
ATOM   4866  CG2 THR A 317       4.406 -17.598  12.709  1.00  0.97           C  
ATOM   4867  H   THR A 317       3.211 -19.558   9.332  1.00  0.97           H  
ATOM   4868  HA  THR A 317       3.240 -16.910  10.304  1.00  0.97           H  
ATOM   4869  HB  THR A 317       4.591 -19.367  11.507  1.00  0.97           H  
ATOM   4870  HG1 THR A 317       2.620 -19.492  12.672  1.00  0.97           H  
ATOM   4871 1HG2 THR A 317       4.395 -18.149  13.640  1.00  0.97           H  
ATOM   4872 2HG2 THR A 317       5.423 -17.258  12.510  1.00  0.97           H  
ATOM   4873 3HG2 THR A 317       3.747 -16.737  12.792  1.00  0.97           H  
ATOM   4874  N   LEU A 318       5.424 -15.872  10.141  1.00  0.95           N  
ATOM   4875  CA  LEU A 318       6.638 -15.096   9.931  1.00  0.95           C  
ATOM   4876  C   LEU A 318       7.813 -15.518  10.793  1.00  0.95           C  
ATOM   4877  O   LEU A 318       7.681 -15.666  12.007  1.00  0.95           O  
ATOM   4878  CB  LEU A 318       6.341 -13.626  10.217  1.00  0.95           C  
ATOM   4879  CG  LEU A 318       7.481 -12.683   9.981  1.00  0.95           C  
ATOM   4880  CD1 LEU A 318       7.784 -12.665   8.531  1.00  0.95           C  
ATOM   4881  CD2 LEU A 318       7.087 -11.328  10.455  1.00  0.95           C  
ATOM   4882  H   LEU A 318       4.586 -15.376  10.404  1.00  0.95           H  
ATOM   4883  HA  LEU A 318       6.929 -15.204   8.885  1.00  0.95           H  
ATOM   4884 1HB  LEU A 318       5.514 -13.312   9.582  1.00  0.95           H  
ATOM   4885 2HB  LEU A 318       6.039 -13.526  11.260  1.00  0.95           H  
ATOM   4886  HG  LEU A 318       8.369 -13.018  10.518  1.00  0.95           H  
ATOM   4887 1HD1 LEU A 318       8.587 -11.995   8.344  1.00  0.95           H  
ATOM   4888 2HD1 LEU A 318       8.059 -13.659   8.196  1.00  0.95           H  
ATOM   4889 3HD1 LEU A 318       6.902 -12.332   8.008  1.00  0.95           H  
ATOM   4890 1HD2 LEU A 318       7.863 -10.624  10.282  1.00  0.95           H  
ATOM   4891 2HD2 LEU A 318       6.237 -11.033   9.907  1.00  0.95           H  
ATOM   4892 3HD2 LEU A 318       6.860 -11.360  11.514  1.00  0.95           H  
ATOM   4893  N   SER A 319       8.965 -15.710  10.146  1.00  0.92           N  
ATOM   4894  CA  SER A 319      10.197 -16.085  10.814  1.00  0.92           C  
ATOM   4895  C   SER A 319      11.276 -15.014  10.688  1.00  0.92           C  
ATOM   4896  O   SER A 319      11.204 -14.119   9.842  1.00  0.92           O  
ATOM   4897  CB  SER A 319      10.715 -17.371  10.214  1.00  0.92           C  
ATOM   4898  OG  SER A 319      11.084 -17.175   8.906  1.00  0.92           O  
ATOM   4899  H   SER A 319       8.998 -15.606   9.134  1.00  0.92           H  
ATOM   4900  HA  SER A 319       9.986 -16.237  11.871  1.00  0.92           H  
ATOM   4901 1HB  SER A 319      11.562 -17.743  10.780  1.00  0.92           H  
ATOM   4902 2HB  SER A 319       9.950 -18.108  10.250  1.00  0.92           H  
ATOM   4903  HG  SER A 319      10.328 -16.715   8.479  1.00  0.92           H  
ATOM   4904  N   VAL A 320      12.285 -15.131  11.532  1.00  0.88           N  
ATOM   4905  CA  VAL A 320      13.457 -14.265  11.546  1.00  0.88           C  
ATOM   4906  C   VAL A 320      14.732 -15.093  11.395  1.00  0.88           C  
ATOM   4907  O   VAL A 320      14.889 -16.142  12.015  1.00  0.88           O  
ATOM   4908  CB  VAL A 320      13.500 -13.450  12.843  1.00  0.88           C  
ATOM   4909  CG1 VAL A 320      14.741 -12.628  12.879  1.00  0.88           C  
ATOM   4910  CG2 VAL A 320      12.301 -12.544  12.928  1.00  0.88           C  
ATOM   4911  H   VAL A 320      12.234 -15.892  12.201  1.00  0.88           H  
ATOM   4912  HA  VAL A 320      13.394 -13.572  10.706  1.00  0.88           H  
ATOM   4913  HB  VAL A 320      13.495 -14.122  13.677  1.00  0.88           H  
ATOM   4914 1HG1 VAL A 320      14.765 -12.064  13.810  1.00  0.88           H  
ATOM   4915 2HG1 VAL A 320      15.617 -13.260  12.829  1.00  0.88           H  
ATOM   4916 3HG1 VAL A 320      14.736 -11.950  12.026  1.00  0.88           H  
ATOM   4917 1HG2 VAL A 320      12.336 -11.973  13.857  1.00  0.88           H  
ATOM   4918 2HG2 VAL A 320      12.317 -11.866  12.082  1.00  0.88           H  
ATOM   4919 3HG2 VAL A 320      11.407 -13.137  12.905  1.00  0.88           H  
ATOM   4920  N   THR A 321      15.630 -14.672  10.525  1.00  0.85           N  
ATOM   4921  CA  THR A 321      16.839 -15.448  10.321  1.00  0.85           C  
ATOM   4922  C   THR A 321      17.811 -15.340  11.519  1.00  0.85           C  
ATOM   4923  O   THR A 321      18.181 -14.245  11.931  1.00  0.85           O  
ATOM   4924  CB  THR A 321      17.468 -14.970   8.989  1.00  0.85           C  
ATOM   4925  OG1 THR A 321      16.488 -15.103   7.945  1.00  0.85           O  
ATOM   4926  CG2 THR A 321      18.675 -15.788   8.615  1.00  0.85           C  
ATOM   4927  H   THR A 321      15.469 -13.823   9.978  1.00  0.85           H  
ATOM   4928  HA  THR A 321      16.570 -16.482  10.238  1.00  0.85           H  
ATOM   4929  HB  THR A 321      17.742 -13.922   9.079  1.00  0.85           H  
ATOM   4930  HG1 THR A 321      15.781 -14.435   8.093  1.00  0.85           H  
ATOM   4931 1HG2 THR A 321      19.089 -15.430   7.673  1.00  0.85           H  
ATOM   4932 2HG2 THR A 321      19.410 -15.697   9.388  1.00  0.85           H  
ATOM   4933 3HG2 THR A 321      18.406 -16.837   8.507  1.00  0.85           H  
ATOM   4934  N   SER A 322      18.252 -16.474  12.073  1.00  0.82           N  
ATOM   4935  CA  SER A 322      19.228 -16.458  13.176  1.00  0.82           C  
ATOM   4936  C   SER A 322      20.633 -16.398  12.607  1.00  0.82           C  
ATOM   4937  O   SER A 322      21.472 -15.601  13.032  1.00  0.82           O  
ATOM   4938  CB  SER A 322      19.158 -17.728  14.011  1.00  0.82           C  
ATOM   4939  OG  SER A 322      17.949 -17.863  14.684  1.00  0.82           O  
ATOM   4940  H   SER A 322      17.933 -17.363  11.708  1.00  0.82           H  
ATOM   4941  HA  SER A 322      19.053 -15.582  13.801  1.00  0.82           H  
ATOM   4942 1HB  SER A 322      19.300 -18.588  13.358  1.00  0.82           H  
ATOM   4943 2HB  SER A 322      19.980 -17.741  14.726  1.00  0.82           H  
ATOM   4944  HG  SER A 322      17.852 -18.809  14.855  1.00  0.82           H  
ATOM   4945  N   GLU A 323      20.855 -17.252  11.615  1.00  0.80           N  
ATOM   4946  CA  GLU A 323      22.132 -17.371  10.935  1.00  0.80           C  
ATOM   4947  C   GLU A 323      21.788 -17.275   9.463  1.00  0.80           C  
ATOM   4948  O   GLU A 323      20.754 -17.803   9.083  1.00  0.80           O  
ATOM   4949  CB  GLU A 323      22.803 -18.717  11.252  1.00  0.80           C  
ATOM   4950  CG  GLU A 323      23.148 -18.932  12.726  1.00  0.80           C  
ATOM   4951  CD  GLU A 323      23.803 -20.274  13.010  1.00  0.80           C  
ATOM   4952  OE1 GLU A 323      23.992 -21.034  12.089  1.00  0.80           O  
ATOM   4953  OE2 GLU A 323      24.104 -20.532  14.152  1.00  0.80           O  
ATOM   4954  H   GLU A 323      20.086 -17.868  11.340  1.00  0.80           H  
ATOM   4955  HA  GLU A 323      22.772 -16.560  11.253  1.00  0.80           H  
ATOM   4956 1HB  GLU A 323      22.154 -19.537  10.933  1.00  0.80           H  
ATOM   4957 2HB  GLU A 323      23.726 -18.795  10.679  1.00  0.80           H  
ATOM   4958 1HG  GLU A 323      23.819 -18.132  13.039  1.00  0.80           H  
ATOM   4959 2HG  GLU A 323      22.237 -18.850  13.306  1.00  0.80           H  
ATOM   4960  N   PRO A 324      22.604 -16.683   8.594  1.00  0.79           N  
ATOM   4961  CA  PRO A 324      22.279 -16.534   7.197  1.00  0.79           C  
ATOM   4962  C   PRO A 324      21.930 -17.874   6.570  1.00  0.79           C  
ATOM   4963  O   PRO A 324      22.580 -18.889   6.849  1.00  0.79           O  
ATOM   4964  CB  PRO A 324      23.572 -15.971   6.615  1.00  0.79           C  
ATOM   4965  CG  PRO A 324      24.225 -15.257   7.777  1.00  0.79           C  
ATOM   4966  CD  PRO A 324      23.911 -16.129   8.982  1.00  0.79           C  
ATOM   4967  HA  PRO A 324      21.445 -15.828   7.108  1.00  0.79           H  
ATOM   4968 1HB  PRO A 324      24.190 -16.790   6.210  1.00  0.79           H  
ATOM   4969 2HB  PRO A 324      23.324 -15.310   5.774  1.00  0.79           H  
ATOM   4970 1HG  PRO A 324      25.309 -15.158   7.589  1.00  0.79           H  
ATOM   4971 2HG  PRO A 324      23.822 -14.252   7.868  1.00  0.79           H  
ATOM   4972 1HD  PRO A 324      24.649 -16.933   9.097  1.00  0.79           H  
ATOM   4973 2HD  PRO A 324      23.864 -15.487   9.853  1.00  0.79           H  
ATOM   4974  N   VAL A 325      20.929 -17.863   5.695  1.00  0.79           N  
ATOM   4975  CA  VAL A 325      20.471 -19.080   5.031  1.00  0.79           C  
ATOM   4976  C   VAL A 325      20.446 -18.921   3.508  1.00  0.79           C  
ATOM   4977  O   VAL A 325      20.497 -17.805   2.977  1.00  0.79           O  
ATOM   4978  CB  VAL A 325      19.050 -19.484   5.526  1.00  0.79           C  
ATOM   4979  CG1 VAL A 325      19.019 -19.755   7.019  1.00  0.79           C  
ATOM   4980  CG2 VAL A 325      18.110 -18.404   5.227  1.00  0.79           C  
ATOM   4981  H   VAL A 325      20.463 -16.970   5.519  1.00  0.79           H  
ATOM   4982  HA  VAL A 325      21.156 -19.889   5.282  1.00  0.79           H  
ATOM   4983  HB  VAL A 325      18.742 -20.409   5.020  1.00  0.79           H  
ATOM   4984 1HG1 VAL A 325      18.011 -20.042   7.311  1.00  0.79           H  
ATOM   4985 2HG1 VAL A 325      19.710 -20.562   7.257  1.00  0.79           H  
ATOM   4986 3HG1 VAL A 325      19.298 -18.870   7.550  1.00  0.79           H  
ATOM   4987 1HG2 VAL A 325      17.128 -18.689   5.553  1.00  0.79           H  
ATOM   4988 2HG2 VAL A 325      18.423 -17.500   5.754  1.00  0.79           H  
ATOM   4989 3HG2 VAL A 325      18.109 -18.236   4.159  1.00  0.79           H  
ATOM   4990  N   ARG A 326      20.389 -20.049   2.803  1.00  0.79           N  
ATOM   4991  CA  ARG A 326      20.266 -20.057   1.344  1.00  0.79           C  
ATOM   4992  C   ARG A 326      18.991 -20.797   0.971  1.00  0.79           C  
ATOM   4993  O   ARG A 326      18.971 -22.028   0.928  1.00  0.79           O  
ATOM   4994  CB  ARG A 326      21.454 -20.738   0.659  1.00  0.79           C  
ATOM   4995  CG  ARG A 326      22.819 -20.062   0.852  1.00  0.79           C  
ATOM   4996  CD  ARG A 326      22.909 -18.741   0.164  1.00  0.79           C  
ATOM   4997  NE  ARG A 326      22.817 -18.824  -1.300  1.00  0.79           N  
ATOM   4998  CZ  ARG A 326      23.844 -19.069  -2.125  1.00  0.79           C  
ATOM   4999  NH1 ARG A 326      25.057 -19.274  -1.653  1.00  0.79           N  
ATOM   5000  NH2 ARG A 326      23.608 -19.096  -3.420  1.00  0.79           N  
ATOM   5001  H   ARG A 326      20.383 -20.934   3.298  1.00  0.79           H  
ATOM   5002  HA  ARG A 326      20.198 -19.031   0.986  1.00  0.79           H  
ATOM   5003 1HB  ARG A 326      21.539 -21.774   0.996  1.00  0.79           H  
ATOM   5004 2HB  ARG A 326      21.267 -20.756  -0.410  1.00  0.79           H  
ATOM   5005 1HG  ARG A 326      22.995 -19.900   1.912  1.00  0.79           H  
ATOM   5006 2HG  ARG A 326      23.605 -20.702   0.446  1.00  0.79           H  
ATOM   5007 1HD  ARG A 326      22.091 -18.142   0.507  1.00  0.79           H  
ATOM   5008 2HD  ARG A 326      23.843 -18.250   0.420  1.00  0.79           H  
ATOM   5009  HE  ARG A 326      21.912 -18.661  -1.757  1.00  0.79           H  
ATOM   5010 1HH1 ARG A 326      25.220 -19.249  -0.658  1.00  0.79           H  
ATOM   5011 2HH1 ARG A 326      25.821 -19.455  -2.287  1.00  0.79           H  
ATOM   5012 1HH2 ARG A 326      22.643 -18.925  -3.731  1.00  0.79           H  
ATOM   5013 2HH2 ARG A 326      24.352 -19.271  -4.080  1.00  0.79           H  
ATOM   5014  N   ILE A 327      17.908 -20.065   0.757  1.00  0.80           N  
ATOM   5015  CA  ILE A 327      16.623 -20.715   0.520  1.00  0.80           C  
ATOM   5016  C   ILE A 327      16.269 -20.607  -0.944  1.00  0.80           C  
ATOM   5017  O   ILE A 327      16.153 -19.524  -1.497  1.00  0.80           O  
ATOM   5018  CB  ILE A 327      15.518 -20.135   1.422  1.00  0.80           C  
ATOM   5019  CG1 ILE A 327      15.878 -20.355   2.900  1.00  0.80           C  
ATOM   5020  CG2 ILE A 327      14.243 -20.765   1.108  1.00  0.80           C  
ATOM   5021  CD1 ILE A 327      14.940 -19.700   3.886  1.00  0.80           C  
ATOM   5022  H   ILE A 327      17.998 -19.048   0.724  1.00  0.80           H  
ATOM   5023  HA  ILE A 327      16.706 -21.772   0.770  1.00  0.80           H  
ATOM   5024  HB  ILE A 327      15.441 -19.063   1.250  1.00  0.80           H  
ATOM   5025 1HG1 ILE A 327      15.875 -21.430   3.094  1.00  0.80           H  
ATOM   5026 2HG1 ILE A 327      16.880 -19.980   3.072  1.00  0.80           H  
ATOM   5027 1HG2 ILE A 327      13.475 -20.345   1.727  1.00  0.80           H  
ATOM   5028 2HG2 ILE A 327      14.008 -20.586   0.081  1.00  0.80           H  
ATOM   5029 3HG2 ILE A 327      14.322 -21.826   1.286  1.00  0.80           H  
ATOM   5030 1HD1 ILE A 327      15.278 -19.936   4.887  1.00  0.80           H  
ATOM   5031 2HD1 ILE A 327      14.920 -18.637   3.759  1.00  0.80           H  
ATOM   5032 3HD1 ILE A 327      13.956 -20.082   3.740  1.00  0.80           H  
ATOM   5033  N   GLY A 328      16.238 -21.742  -1.626  1.00  0.83           N  
ATOM   5034  CA  GLY A 328      16.007 -21.724  -3.067  1.00  0.83           C  
ATOM   5035  C   GLY A 328      17.263 -21.212  -3.781  1.00  0.83           C  
ATOM   5036  O   GLY A 328      17.240 -20.901  -4.969  1.00  0.83           O  
ATOM   5037  H   GLY A 328      16.348 -22.621  -1.139  1.00  0.83           H  
ATOM   5038 1HA  GLY A 328      15.760 -22.728  -3.414  1.00  0.83           H  
ATOM   5039 2HA  GLY A 328      15.161 -21.078  -3.292  1.00  0.83           H  
ATOM   5040  N   GLY A 329      18.356 -21.107  -3.024  1.00  0.86           N  
ATOM   5041  CA  GLY A 329      19.617 -20.547  -3.483  1.00  0.86           C  
ATOM   5042  C   GLY A 329      19.708 -19.042  -3.176  1.00  0.86           C  
ATOM   5043  O   GLY A 329      20.777 -18.439  -3.323  1.00  0.86           O  
ATOM   5044  H   GLY A 329      18.289 -21.414  -2.064  1.00  0.86           H  
ATOM   5045 1HA  GLY A 329      20.440 -21.068  -2.996  1.00  0.86           H  
ATOM   5046 2HA  GLY A 329      19.721 -20.713  -4.555  1.00  0.86           H  
ATOM   5047  N   VAL A 330      18.607 -18.434  -2.715  1.00  0.89           N  
ATOM   5048  CA  VAL A 330      18.577 -16.999  -2.421  1.00  0.89           C  
ATOM   5049  C   VAL A 330      19.192 -16.702  -1.050  1.00  0.89           C  
ATOM   5050  O   VAL A 330      18.839 -17.326  -0.043  1.00  0.89           O  
ATOM   5051  CB  VAL A 330      17.123 -16.481  -2.490  1.00  0.89           C  
ATOM   5052  CG1 VAL A 330      17.064 -15.013  -2.102  1.00  0.89           C  
ATOM   5053  CG2 VAL A 330      16.570 -16.698  -3.920  1.00  0.89           C  
ATOM   5054  H   VAL A 330      17.753 -18.969  -2.565  1.00  0.89           H  
ATOM   5055  HA  VAL A 330      19.159 -16.474  -3.179  1.00  0.89           H  
ATOM   5056  HB  VAL A 330      16.513 -17.030  -1.779  1.00  0.89           H  
ATOM   5057 1HG1 VAL A 330      16.038 -14.684  -2.151  1.00  0.89           H  
ATOM   5058 2HG1 VAL A 330      17.438 -14.876  -1.085  1.00  0.89           H  
ATOM   5059 3HG1 VAL A 330      17.668 -14.424  -2.792  1.00  0.89           H  
ATOM   5060 1HG2 VAL A 330      15.547 -16.347  -3.987  1.00  0.89           H  
ATOM   5061 2HG2 VAL A 330      17.183 -16.150  -4.627  1.00  0.89           H  
ATOM   5062 3HG2 VAL A 330      16.602 -17.766  -4.156  1.00  0.89           H  
ATOM   5063  N   ARG A 331      20.137 -15.760  -1.001  1.00  0.92           N  
ATOM   5064  CA  ARG A 331      20.789 -15.479   0.277  1.00  0.92           C  
ATOM   5065  C   ARG A 331      20.005 -14.533   1.152  1.00  0.92           C  
ATOM   5066  O   ARG A 331      19.642 -13.426   0.753  1.00  0.92           O  
ATOM   5067  CB  ARG A 331      22.188 -14.913   0.095  1.00  0.92           C  
ATOM   5068  CG  ARG A 331      22.925 -14.678   1.432  1.00  0.92           C  
ATOM   5069  CD  ARG A 331      24.361 -14.295   1.260  1.00  0.92           C  
ATOM   5070  NE  ARG A 331      24.527 -12.982   0.647  1.00  0.92           N  
ATOM   5071  CZ  ARG A 331      24.551 -11.817   1.337  1.00  0.92           C  
ATOM   5072  NH1 ARG A 331      24.418 -11.831   2.644  1.00  0.92           N  
ATOM   5073  NH2 ARG A 331      24.717 -10.665   0.703  1.00  0.92           N  
ATOM   5074  H   ARG A 331      20.398 -15.255  -1.838  1.00  0.92           H  
ATOM   5075  HA  ARG A 331      20.869 -16.409   0.833  1.00  0.92           H  
ATOM   5076 1HB  ARG A 331      22.781 -15.602  -0.504  1.00  0.92           H  
ATOM   5077 2HB  ARG A 331      22.138 -13.965  -0.442  1.00  0.92           H  
ATOM   5078 1HG  ARG A 331      22.423 -13.875   1.979  1.00  0.92           H  
ATOM   5079 2HG  ARG A 331      22.882 -15.593   2.029  1.00  0.92           H  
ATOM   5080 1HD  ARG A 331      24.842 -14.272   2.241  1.00  0.92           H  
ATOM   5081 2HD  ARG A 331      24.862 -15.031   0.633  1.00  0.92           H  
ATOM   5082  HE  ARG A 331      24.637 -12.941  -0.357  1.00  0.92           H  
ATOM   5083 1HH1 ARG A 331      24.294 -12.708   3.131  1.00  0.92           H  
ATOM   5084 2HH1 ARG A 331      24.443 -10.962   3.161  1.00  0.92           H  
ATOM   5085 1HH2 ARG A 331      24.822 -10.649  -0.302  1.00  0.92           H  
ATOM   5086 2HH2 ARG A 331      24.738  -9.786   1.239  1.00  0.92           H  
ATOM   5087  N   ILE A 332      19.762 -15.003   2.364  1.00  0.94           N  
ATOM   5088  CA  ILE A 332      19.020 -14.285   3.371  1.00  0.94           C  
ATOM   5089  C   ILE A 332      19.871 -14.037   4.636  1.00  0.94           C  
ATOM   5090  O   ILE A 332      20.206 -14.988   5.335  1.00  0.94           O  
ATOM   5091  CB  ILE A 332      17.800 -15.111   3.706  1.00  0.94           C  
ATOM   5092  CG1 ILE A 332      16.955 -15.300   2.400  1.00  0.94           C  
ATOM   5093  CG2 ILE A 332      17.068 -14.512   4.834  1.00  0.94           C  
ATOM   5094  CD1 ILE A 332      15.843 -16.267   2.497  1.00  0.94           C  
ATOM   5095  H   ILE A 332      20.085 -15.947   2.584  1.00  0.94           H  
ATOM   5096  HA  ILE A 332      18.645 -13.369   2.931  1.00  0.94           H  
ATOM   5097  HB  ILE A 332      18.128 -16.057   3.981  1.00  0.94           H  
ATOM   5098 1HG1 ILE A 332      16.572 -14.355   2.105  1.00  0.94           H  
ATOM   5099 2HG1 ILE A 332      17.594 -15.664   1.613  1.00  0.94           H  
ATOM   5100 1HG2 ILE A 332      16.229 -15.127   5.082  1.00  0.94           H  
ATOM   5101 2HG2 ILE A 332      17.734 -14.446   5.695  1.00  0.94           H  
ATOM   5102 3HG2 ILE A 332      16.742 -13.537   4.564  1.00  0.94           H  
ATOM   5103 1HD1 ILE A 332      15.336 -16.339   1.545  1.00  0.94           H  
ATOM   5104 2HD1 ILE A 332      16.263 -17.229   2.753  1.00  0.94           H  
ATOM   5105 3HD1 ILE A 332      15.147 -15.954   3.253  1.00  0.94           H  
ATOM   5106  N   PRO A 333      20.281 -12.787   4.912  1.00  0.95           N  
ATOM   5107  CA  PRO A 333      21.086 -12.329   6.046  1.00  0.95           C  
ATOM   5108  C   PRO A 333      20.451 -12.563   7.409  1.00  0.95           C  
ATOM   5109  O   PRO A 333      19.228 -12.612   7.530  1.00  0.95           O  
ATOM   5110  CB  PRO A 333      21.204 -10.822   5.803  1.00  0.95           C  
ATOM   5111  CG  PRO A 333      20.969 -10.641   4.343  1.00  0.95           C  
ATOM   5112  CD  PRO A 333      19.979 -11.709   3.959  1.00  0.95           C  
ATOM   5113  HA  PRO A 333      22.075 -12.811   5.992  1.00  0.95           H  
ATOM   5114 1HB  PRO A 333      20.473 -10.283   6.432  1.00  0.95           H  
ATOM   5115 2HB  PRO A 333      22.202 -10.473   6.120  1.00  0.95           H  
ATOM   5116 1HG  PRO A 333      20.587  -9.632   4.160  1.00  0.95           H  
ATOM   5117 2HG  PRO A 333      21.918 -10.722   3.796  1.00  0.95           H  
ATOM   5118 1HD  PRO A 333      18.939 -11.368   4.101  1.00  0.95           H  
ATOM   5119 2HD  PRO A 333      20.215 -11.995   2.910  1.00  0.95           H  
ATOM   5120  N   ALA A 334      21.281 -12.673   8.439  1.00  0.95           N  
ATOM   5121  CA  ALA A 334      20.751 -12.815   9.792  1.00  0.95           C  
ATOM   5122  C   ALA A 334      19.896 -11.588  10.096  1.00  0.95           C  
ATOM   5123  O   ALA A 334      20.177 -10.491   9.607  1.00  0.95           O  
ATOM   5124  CB  ALA A 334      21.865 -12.985  10.799  1.00  0.95           C  
ATOM   5125  H   ALA A 334      22.277 -12.631   8.288  1.00  0.95           H  
ATOM   5126  HA  ALA A 334      20.118 -13.689   9.835  1.00  0.95           H  
ATOM   5127 1HB  ALA A 334      21.434 -13.095  11.797  1.00  0.95           H  
ATOM   5128 2HB  ALA A 334      22.433 -13.870  10.556  1.00  0.95           H  
ATOM   5129 3HB  ALA A 334      22.517 -12.117  10.781  1.00  0.95           H  
ATOM   5130  N   ASP A 335      18.829 -11.801  10.864  1.00  0.93           N  
ATOM   5131  CA  ASP A 335      17.803 -10.826  11.237  1.00  0.93           C  
ATOM   5132  C   ASP A 335      16.946 -10.376  10.056  1.00  0.93           C  
ATOM   5133  O   ASP A 335      16.080  -9.516  10.203  1.00  0.93           O  
ATOM   5134  CB  ASP A 335      18.380  -9.617  11.983  1.00  0.93           C  
ATOM   5135  CG  ASP A 335      18.735  -9.936  13.460  1.00  0.93           C  
ATOM   5136  OD1 ASP A 335      17.936 -10.589  14.122  1.00  0.93           O  
ATOM   5137  OD2 ASP A 335      19.769  -9.513  13.912  1.00  0.93           O  
ATOM   5138  H   ASP A 335      18.690 -12.736  11.219  1.00  0.93           H  
ATOM   5139  HA  ASP A 335      17.138 -11.322  11.940  1.00  0.93           H  
ATOM   5140 1HB  ASP A 335      19.277  -9.263  11.482  1.00  0.93           H  
ATOM   5141 2HB  ASP A 335      17.665  -8.805  11.948  1.00  0.93           H  
ATOM   5142  N   ALA A 336      17.113 -11.005   8.897  1.00  0.91           N  
ATOM   5143  CA  ALA A 336      16.202 -10.747   7.808  1.00  0.91           C  
ATOM   5144  C   ALA A 336      14.930 -11.529   8.076  1.00  0.91           C  
ATOM   5145  O   ALA A 336      14.965 -12.630   8.640  1.00  0.91           O  
ATOM   5146  CB  ALA A 336      16.812 -11.144   6.476  1.00  0.91           C  
ATOM   5147  H   ALA A 336      17.874 -11.669   8.748  1.00  0.91           H  
ATOM   5148  HA  ALA A 336      15.962  -9.685   7.793  1.00  0.91           H  
ATOM   5149 1HB  ALA A 336      16.105 -10.942   5.675  1.00  0.91           H  
ATOM   5150 2HB  ALA A 336      17.730 -10.575   6.308  1.00  0.91           H  
ATOM   5151 3HB  ALA A 336      17.043 -12.195   6.501  1.00  0.91           H  
ATOM   5152  N   PHE A 337      13.803 -10.988   7.660  1.00  0.86           N  
ATOM   5153  CA  PHE A 337      12.550 -11.714   7.804  1.00  0.86           C  
ATOM   5154  C   PHE A 337      12.288 -12.672   6.674  1.00  0.86           C  
ATOM   5155  O   PHE A 337      12.632 -12.363   5.534  1.00  0.86           O  
ATOM   5156  CB  PHE A 337      11.393 -10.768   7.825  1.00  0.86           C  
ATOM   5157  CG  PHE A 337      11.176 -10.038   9.033  1.00  0.86           C  
ATOM   5158  CD1 PHE A 337      11.515  -8.717   9.148  1.00  0.86           C  
ATOM   5159  CD2 PHE A 337      10.595 -10.666  10.073  1.00  0.86           C  
ATOM   5160  CE1 PHE A 337      11.245  -8.054  10.307  1.00  0.86           C  
ATOM   5161  CE2 PHE A 337      10.325 -10.013  11.207  1.00  0.86           C  
ATOM   5162  CZ  PHE A 337      10.641  -8.703  11.326  1.00  0.86           C  
ATOM   5163  H   PHE A 337      13.803 -10.071   7.229  1.00  0.86           H  
ATOM   5164  HA  PHE A 337      12.577 -12.275   8.739  1.00  0.86           H  
ATOM   5165 1HB  PHE A 337      11.581 -10.041   7.061  1.00  0.86           H  
ATOM   5166 2HB  PHE A 337      10.498 -11.295   7.560  1.00  0.86           H  
ATOM   5167  HD1 PHE A 337      11.984  -8.202   8.304  1.00  0.86           H  
ATOM   5168  HD2 PHE A 337      10.333 -11.722   9.975  1.00  0.86           H  
ATOM   5169  HE1 PHE A 337      11.496  -7.015  10.412  1.00  0.86           H  
ATOM   5170  HE2 PHE A 337       9.845 -10.538  12.009  1.00  0.86           H  
ATOM   5171  HZ  PHE A 337      10.413  -8.172  12.230  1.00  0.86           H  
ATOM   5172  N   VAL A 338      11.681 -13.814   6.995  1.00  0.82           N  
ATOM   5173  CA  VAL A 338      11.281 -14.789   5.984  1.00  0.82           C  
ATOM   5174  C   VAL A 338       9.816 -15.245   6.180  1.00  0.82           C  
ATOM   5175  O   VAL A 338       9.415 -15.692   7.265  1.00  0.82           O  
ATOM   5176  CB  VAL A 338      12.226 -16.028   6.001  1.00  0.82           C  
ATOM   5177  CG1 VAL A 338      11.809 -17.023   4.926  1.00  0.82           C  
ATOM   5178  CG2 VAL A 338      13.662 -15.600   5.811  1.00  0.82           C  
ATOM   5179  H   VAL A 338      11.474 -13.987   7.979  1.00  0.82           H  
ATOM   5180  HA  VAL A 338      11.358 -14.321   5.004  1.00  0.82           H  
ATOM   5181  HB  VAL A 338      12.145 -16.522   6.936  1.00  0.82           H  
ATOM   5182 1HG1 VAL A 338      12.464 -17.893   4.955  1.00  0.82           H  
ATOM   5183 2HG1 VAL A 338      10.779 -17.347   5.082  1.00  0.82           H  
ATOM   5184 3HG1 VAL A 338      11.894 -16.532   3.960  1.00  0.82           H  
ATOM   5185 1HG2 VAL A 338      14.306 -16.477   5.832  1.00  0.82           H  
ATOM   5186 2HG2 VAL A 338      13.760 -15.099   4.863  1.00  0.82           H  
ATOM   5187 3HG2 VAL A 338      13.960 -14.924   6.608  1.00  0.82           H  
ATOM   5188  N   ILE A 339       9.034 -15.151   5.114  1.00  0.78           N  
ATOM   5189  CA  ILE A 339       7.641 -15.582   5.057  1.00  0.78           C  
ATOM   5190  C   ILE A 339       7.549 -16.711   4.067  1.00  0.78           C  
ATOM   5191  O   ILE A 339       8.087 -16.592   2.971  1.00  0.78           O  
ATOM   5192  CB  ILE A 339       6.692 -14.503   4.515  1.00  0.78           C  
ATOM   5193  CG1 ILE A 339       6.652 -13.306   5.314  1.00  0.78           C  
ATOM   5194  CG2 ILE A 339       5.284 -15.050   4.456  1.00  0.78           C  
ATOM   5195  CD1 ILE A 339       5.938 -12.248   4.565  1.00  0.78           C  
ATOM   5196  H   ILE A 339       9.434 -14.746   4.275  1.00  0.78           H  
ATOM   5197  HA  ILE A 339       7.314 -15.928   6.036  1.00  0.78           H  
ATOM   5198  HB  ILE A 339       7.014 -14.209   3.520  1.00  0.78           H  
ATOM   5199 1HG1 ILE A 339       6.109 -13.510   6.231  1.00  0.78           H  
ATOM   5200 2HG1 ILE A 339       7.656 -12.962   5.556  1.00  0.78           H  
ATOM   5201 1HG2 ILE A 339       4.639 -14.284   4.067  1.00  0.78           H  
ATOM   5202 2HG2 ILE A 339       5.231 -15.916   3.810  1.00  0.78           H  
ATOM   5203 3HG2 ILE A 339       4.955 -15.327   5.463  1.00  0.78           H  
ATOM   5204 1HD1 ILE A 339       5.860 -11.356   5.135  1.00  0.78           H  
ATOM   5205 2HD1 ILE A 339       6.492 -12.049   3.649  1.00  0.78           H  
ATOM   5206 3HD1 ILE A 339       4.938 -12.589   4.321  1.00  0.78           H  
ATOM   5207  N   VAL A 340       6.905 -17.802   4.420  1.00  0.74           N  
ATOM   5208  CA  VAL A 340       6.823 -18.850   3.428  1.00  0.74           C  
ATOM   5209  C   VAL A 340       5.504 -18.842   2.713  1.00  0.74           C  
ATOM   5210  O   VAL A 340       4.453 -18.890   3.354  1.00  0.74           O  
ATOM   5211  CB  VAL A 340       7.032 -20.216   4.056  1.00  0.74           C  
ATOM   5212  CG1 VAL A 340       6.920 -21.257   2.989  1.00  0.74           C  
ATOM   5213  CG2 VAL A 340       8.337 -20.224   4.686  1.00  0.74           C  
ATOM   5214  H   VAL A 340       6.484 -17.891   5.334  1.00  0.74           H  
ATOM   5215  HA  VAL A 340       7.592 -18.694   2.691  1.00  0.74           H  
ATOM   5216  HB  VAL A 340       6.261 -20.418   4.792  1.00  0.74           H  
ATOM   5217 1HG1 VAL A 340       7.069 -22.238   3.403  1.00  0.74           H  
ATOM   5218 2HG1 VAL A 340       5.941 -21.206   2.540  1.00  0.74           H  
ATOM   5219 3HG1 VAL A 340       7.671 -21.064   2.232  1.00  0.74           H  
ATOM   5220 1HG2 VAL A 340       8.534 -21.196   5.131  1.00  0.74           H  
ATOM   5221 2HG2 VAL A 340       9.056 -20.005   3.916  1.00  0.74           H  
ATOM   5222 3HG2 VAL A 340       8.385 -19.458   5.459  1.00  0.74           H  
ATOM   5223  N   SER A 341       5.536 -18.767   1.385  1.00  0.71           N  
ATOM   5224  CA  SER A 341       4.284 -18.809   0.671  1.00  0.71           C  
ATOM   5225  C   SER A 341       3.961 -20.252   0.380  1.00  0.71           C  
ATOM   5226  O   SER A 341       4.597 -20.905  -0.453  1.00  0.71           O  
ATOM   5227  CB  SER A 341       4.306 -18.076  -0.630  1.00  0.71           C  
ATOM   5228  OG  SER A 341       3.058 -18.206  -1.254  1.00  0.71           O  
ATOM   5229  H   SER A 341       6.409 -18.708   0.867  1.00  0.71           H  
ATOM   5230  HA  SER A 341       3.514 -18.382   1.298  1.00  0.71           H  
ATOM   5231 1HB  SER A 341       4.554 -17.038  -0.492  1.00  0.71           H  
ATOM   5232 2HB  SER A 341       5.059 -18.517  -1.248  1.00  0.71           H  
ATOM   5233  HG  SER A 341       2.509 -17.465  -0.928  1.00  0.71           H  
ATOM   5234  N   LEU A 342       2.957 -20.748   1.060  1.00  0.70           N  
ATOM   5235  CA  LEU A 342       2.606 -22.137   0.945  1.00  0.70           C  
ATOM   5236  C   LEU A 342       1.825 -22.223  -0.343  1.00  0.70           C  
ATOM   5237  O   LEU A 342       1.893 -23.207  -1.073  1.00  0.70           O  
ATOM   5238  CB  LEU A 342       1.753 -22.534   2.133  1.00  0.70           C  
ATOM   5239  CG  LEU A 342       2.439 -22.315   3.477  1.00  0.70           C  
ATOM   5240  CD1 LEU A 342       1.473 -22.675   4.581  1.00  0.70           C  
ATOM   5241  CD2 LEU A 342       3.719 -23.103   3.545  1.00  0.70           C  
ATOM   5242  H   LEU A 342       2.444 -20.129   1.681  1.00  0.70           H  
ATOM   5243  HA  LEU A 342       3.504 -22.752   0.885  1.00  0.70           H  
ATOM   5244 1HB  LEU A 342       0.843 -21.955   2.114  1.00  0.70           H  
ATOM   5245 2HB  LEU A 342       1.497 -23.592   2.051  1.00  0.70           H  
ATOM   5246  HG  LEU A 342       2.676 -21.251   3.577  1.00  0.70           H  
ATOM   5247 1HD1 LEU A 342       1.913 -22.495   5.540  1.00  0.70           H  
ATOM   5248 2HD1 LEU A 342       0.589 -22.064   4.474  1.00  0.70           H  
ATOM   5249 3HD1 LEU A 342       1.193 -23.717   4.508  1.00  0.70           H  
ATOM   5250 1HD2 LEU A 342       4.203 -22.916   4.491  1.00  0.70           H  
ATOM   5251 2HD2 LEU A 342       3.511 -24.139   3.456  1.00  0.70           H  
ATOM   5252 3HD2 LEU A 342       4.369 -22.803   2.738  1.00  0.70           H  
ATOM   5253  N   GLY A 343       1.124 -21.129  -0.641  1.00  0.69           N  
ATOM   5254  CA  GLY A 343       0.329 -21.003  -1.850  1.00  0.69           C  
ATOM   5255  C   GLY A 343       1.220 -21.154  -3.083  1.00  0.69           C  
ATOM   5256  O   GLY A 343       0.964 -21.996  -3.947  1.00  0.69           O  
ATOM   5257  H   GLY A 343       1.152 -20.354   0.024  1.00  0.69           H  
ATOM   5258 1HA  GLY A 343      -0.454 -21.761  -1.856  1.00  0.69           H  
ATOM   5259 2HA  GLY A 343      -0.159 -20.028  -1.860  1.00  0.69           H  
ATOM   5260  N   ALA A 344       2.277 -20.343  -3.170  1.00  0.68           N  
ATOM   5261  CA  ALA A 344       3.154 -20.408  -4.327  1.00  0.68           C  
ATOM   5262  C   ALA A 344       3.769 -21.788  -4.467  1.00  0.68           C  
ATOM   5263  O   ALA A 344       3.899 -22.304  -5.579  1.00  0.68           O  
ATOM   5264  CB  ALA A 344       4.242 -19.383  -4.194  1.00  0.68           C  
ATOM   5265  H   ALA A 344       2.488 -19.671  -2.437  1.00  0.68           H  
ATOM   5266  HA  ALA A 344       2.563 -20.201  -5.217  1.00  0.68           H  
ATOM   5267 1HB  ALA A 344       4.885 -19.415  -5.050  1.00  0.68           H  
ATOM   5268 2HB  ALA A 344       3.818 -18.406  -4.097  1.00  0.68           H  
ATOM   5269 3HB  ALA A 344       4.801 -19.619  -3.307  1.00  0.68           H  
ATOM   5270  N   ALA A 345       4.134 -22.397  -3.335  1.00  0.68           N  
ATOM   5271  CA  ALA A 345       4.708 -23.729  -3.350  1.00  0.68           C  
ATOM   5272  C   ALA A 345       3.723 -24.761  -3.875  1.00  0.68           C  
ATOM   5273  O   ALA A 345       4.060 -25.619  -4.694  1.00  0.68           O  
ATOM   5274  CB  ALA A 345       5.116 -24.098  -1.959  1.00  0.68           C  
ATOM   5275  H   ALA A 345       4.044 -21.917  -2.437  1.00  0.68           H  
ATOM   5276  HA  ALA A 345       5.580 -23.721  -4.001  1.00  0.68           H  
ATOM   5277 1HB  ALA A 345       5.534 -25.077  -1.963  1.00  0.68           H  
ATOM   5278 2HB  ALA A 345       5.839 -23.368  -1.602  1.00  0.68           H  
ATOM   5279 3HB  ALA A 345       4.249 -24.094  -1.313  1.00  0.68           H  
ATOM   5280  N   ASN A 346       2.472 -24.633  -3.448  1.00  0.68           N  
ATOM   5281  CA  ASN A 346       1.399 -25.541  -3.816  1.00  0.68           C  
ATOM   5282  C   ASN A 346       1.065 -25.454  -5.300  1.00  0.68           C  
ATOM   5283  O   ASN A 346       0.524 -26.398  -5.880  1.00  0.68           O  
ATOM   5284  CB  ASN A 346       0.214 -25.286  -2.922  1.00  0.68           C  
ATOM   5285  CG  ASN A 346       0.433 -25.846  -1.519  1.00  0.68           C  
ATOM   5286  OD1 ASN A 346       1.269 -26.760  -1.298  1.00  0.68           O  
ATOM   5287  ND2 ASN A 346      -0.300 -25.316  -0.594  1.00  0.68           N  
ATOM   5288  H   ASN A 346       2.250 -23.892  -2.783  1.00  0.68           H  
ATOM   5289  HA  ASN A 346       1.740 -26.559  -3.629  1.00  0.68           H  
ATOM   5290 1HB  ASN A 346       0.062 -24.211  -2.839  1.00  0.68           H  
ATOM   5291 2HB  ASN A 346      -0.674 -25.682  -3.344  1.00  0.68           H  
ATOM   5292 1HD2 ASN A 346      -0.226 -25.625   0.346  1.00  0.68           H  
ATOM   5293 2HD2 ASN A 346      -0.942 -24.587  -0.837  1.00  0.68           H  
ATOM   5294  N   HIS A 347       1.400 -24.317  -5.896  1.00  0.70           N  
ATOM   5295  CA  HIS A 347       1.232 -24.045  -7.311  1.00  0.70           C  
ATOM   5296  C   HIS A 347       2.551 -24.025  -8.090  1.00  0.70           C  
ATOM   5297  O   HIS A 347       2.606 -23.442  -9.174  1.00  0.70           O  
ATOM   5298  CB  HIS A 347       0.490 -22.722  -7.505  1.00  0.70           C  
ATOM   5299  CG  HIS A 347      -0.939 -22.789  -7.113  1.00  0.70           C  
ATOM   5300  ND1 HIS A 347      -1.871 -23.365  -7.930  1.00  0.70           N  
ATOM   5301  CD2 HIS A 347      -1.613 -22.397  -6.007  1.00  0.70           C  
ATOM   5302  CE1 HIS A 347      -3.048 -23.320  -7.365  1.00  0.70           C  
ATOM   5303  NE2 HIS A 347      -2.927 -22.747  -6.204  1.00  0.70           N  
ATOM   5304  H   HIS A 347       1.778 -23.569  -5.311  1.00  0.70           H  
ATOM   5305  HA  HIS A 347       0.617 -24.829  -7.747  1.00  0.70           H  
ATOM   5306 1HB  HIS A 347       0.977 -21.949  -6.901  1.00  0.70           H  
ATOM   5307 2HB  HIS A 347       0.552 -22.418  -8.545  1.00  0.70           H  
ATOM   5308  HD2 HIS A 347      -1.205 -21.909  -5.127  1.00  0.70           H  
ATOM   5309  HE1 HIS A 347      -3.974 -23.706  -7.786  1.00  0.70           H  
ATOM   5310  HE2 HIS A 347      -3.712 -22.617  -5.571  1.00  0.70           H  
ATOM   5311  N   ASP A 348       3.609 -24.653  -7.560  1.00  0.71           N  
ATOM   5312  CA  ASP A 348       4.918 -24.669  -8.218  1.00  0.71           C  
ATOM   5313  C   ASP A 348       5.005 -25.674  -9.384  1.00  0.71           C  
ATOM   5314  O   ASP A 348       4.990 -26.879  -9.135  1.00  0.71           O  
ATOM   5315  CB  ASP A 348       6.033 -24.989  -7.211  1.00  0.71           C  
ATOM   5316  CG  ASP A 348       7.477 -24.910  -7.804  1.00  0.71           C  
ATOM   5317  OD1 ASP A 348       7.624 -24.719  -9.003  1.00  0.71           O  
ATOM   5318  OD2 ASP A 348       8.415 -25.025  -7.034  1.00  0.71           O  
ATOM   5319  H   ASP A 348       3.524 -25.097  -6.642  1.00  0.71           H  
ATOM   5320  HA  ASP A 348       5.093 -23.669  -8.561  1.00  0.71           H  
ATOM   5321 1HB  ASP A 348       5.960 -24.282  -6.378  1.00  0.71           H  
ATOM   5322 2HB  ASP A 348       5.865 -25.983  -6.796  1.00  0.71           H  
ATOM   5323  N   PRO A 349       5.164 -25.230 -10.656  1.00  0.73           N  
ATOM   5324  CA  PRO A 349       5.209 -26.052 -11.859  1.00  0.73           C  
ATOM   5325  C   PRO A 349       6.412 -27.005 -11.884  1.00  0.73           C  
ATOM   5326  O   PRO A 349       6.449 -27.937 -12.689  1.00  0.73           O  
ATOM   5327  CB  PRO A 349       5.280 -25.017 -12.990  1.00  0.73           C  
ATOM   5328  CG  PRO A 349       5.876 -23.796 -12.358  1.00  0.73           C  
ATOM   5329  CD  PRO A 349       5.368 -23.787 -10.939  1.00  0.73           C  
ATOM   5330  HA  PRO A 349       4.275 -26.616 -11.924  1.00  0.73           H  
ATOM   5331 1HB  PRO A 349       5.900 -25.413 -13.808  1.00  0.73           H  
ATOM   5332 2HB  PRO A 349       4.281 -24.843 -13.406  1.00  0.73           H  
ATOM   5333 1HG  PRO A 349       6.974 -23.854 -12.408  1.00  0.73           H  
ATOM   5334 2HG  PRO A 349       5.575 -22.897 -12.915  1.00  0.73           H  
ATOM   5335 1HD  PRO A 349       6.169 -23.356 -10.328  1.00  0.73           H  
ATOM   5336 2HD  PRO A 349       4.423 -23.236 -10.864  1.00  0.73           H  
ATOM   5337  N   GLU A 350       7.415 -26.768 -11.021  1.00  0.74           N  
ATOM   5338  CA  GLU A 350       8.573 -27.656 -10.976  1.00  0.74           C  
ATOM   5339  C   GLU A 350       8.299 -28.847 -10.045  1.00  0.74           C  
ATOM   5340  O   GLU A 350       9.113 -29.768  -9.943  1.00  0.74           O  
ATOM   5341  CB  GLU A 350       9.820 -26.900 -10.507  1.00  0.74           C  
ATOM   5342  CG  GLU A 350      10.284 -25.764 -11.432  1.00  0.74           C  
ATOM   5343  CD  GLU A 350      10.791 -26.230 -12.775  1.00  0.74           C  
ATOM   5344  OE1 GLU A 350      11.602 -27.125 -12.807  1.00  0.74           O  
ATOM   5345  OE2 GLU A 350      10.381 -25.674 -13.768  1.00  0.74           O  
ATOM   5346  H   GLU A 350       7.386 -25.979 -10.364  1.00  0.74           H  
ATOM   5347  HA  GLU A 350       8.755 -28.042 -11.979  1.00  0.74           H  
ATOM   5348 1HB  GLU A 350       9.623 -26.462  -9.525  1.00  0.74           H  
ATOM   5349 2HB  GLU A 350      10.647 -27.598 -10.390  1.00  0.74           H  
ATOM   5350 1HG  GLU A 350       9.435 -25.100 -11.593  1.00  0.74           H  
ATOM   5351 2HG  GLU A 350      11.063 -25.192 -10.928  1.00  0.74           H  
ATOM   5352  N   ARG A 351       7.140 -28.825  -9.381  1.00  0.75           N  
ATOM   5353  CA  ARG A 351       6.683 -29.891  -8.496  1.00  0.75           C  
ATOM   5354  C   ARG A 351       5.402 -30.508  -9.055  1.00  0.75           C  
ATOM   5355  O   ARG A 351       5.196 -31.720  -8.965  1.00  0.75           O  
ATOM   5356  CB  ARG A 351       6.466 -29.384  -7.074  1.00  0.75           C  
ATOM   5357  CG  ARG A 351       5.843 -30.406  -6.099  1.00  0.75           C  
ATOM   5358  CD  ARG A 351       6.622 -31.679  -5.961  1.00  0.75           C  
ATOM   5359  NE  ARG A 351       7.923 -31.523  -5.314  1.00  0.75           N  
ATOM   5360  CZ  ARG A 351       8.844 -32.513  -5.234  1.00  0.75           C  
ATOM   5361  NH1 ARG A 351       8.575 -33.691  -5.758  1.00  0.75           N  
ATOM   5362  NH2 ARG A 351      10.014 -32.330  -4.639  1.00  0.75           N  
ATOM   5363  H   ARG A 351       6.526 -28.025  -9.497  1.00  0.75           H  
ATOM   5364  HA  ARG A 351       7.447 -30.667  -8.460  1.00  0.75           H  
ATOM   5365 1HB  ARG A 351       7.414 -29.056  -6.654  1.00  0.75           H  
ATOM   5366 2HB  ARG A 351       5.806 -28.515  -7.100  1.00  0.75           H  
ATOM   5367 1HG  ARG A 351       5.735 -29.953  -5.109  1.00  0.75           H  
ATOM   5368 2HG  ARG A 351       4.860 -30.678  -6.476  1.00  0.75           H  
ATOM   5369 1HD  ARG A 351       6.036 -32.380  -5.370  1.00  0.75           H  
ATOM   5370 2HD  ARG A 351       6.787 -32.100  -6.952  1.00  0.75           H  
ATOM   5371  HE  ARG A 351       8.147 -30.631  -4.902  1.00  0.75           H  
ATOM   5372 1HH1 ARG A 351       7.690 -33.850  -6.217  1.00  0.75           H  
ATOM   5373 2HH1 ARG A 351       9.256 -34.433  -5.701  1.00  0.75           H  
ATOM   5374 1HH2 ARG A 351      10.280 -31.433  -4.209  1.00  0.75           H  
ATOM   5375 2HH2 ARG A 351      10.677 -33.085  -4.593  1.00  0.75           H  
ATOM   5376  N   PHE A 352       4.551 -29.671  -9.651  1.00  0.75           N  
ATOM   5377  CA  PHE A 352       3.282 -30.136 -10.196  1.00  0.75           C  
ATOM   5378  C   PHE A 352       3.285 -29.953 -11.707  1.00  0.75           C  
ATOM   5379  O   PHE A 352       3.523 -28.857 -12.190  1.00  0.75           O  
ATOM   5380  CB  PHE A 352       2.135 -29.347  -9.577  1.00  0.75           C  
ATOM   5381  CG  PHE A 352       2.102 -29.506  -8.093  1.00  0.75           C  
ATOM   5382  CD1 PHE A 352       2.717 -28.556  -7.292  1.00  0.75           C  
ATOM   5383  CD2 PHE A 352       1.529 -30.613  -7.489  1.00  0.75           C  
ATOM   5384  CE1 PHE A 352       2.745 -28.689  -5.929  1.00  0.75           C  
ATOM   5385  CE2 PHE A 352       1.561 -30.750  -6.114  1.00  0.75           C  
ATOM   5386  CZ  PHE A 352       2.167 -29.778  -5.339  1.00  0.75           C  
ATOM   5387  H   PHE A 352       4.771 -28.680  -9.687  1.00  0.75           H  
ATOM   5388  HA  PHE A 352       3.159 -31.196  -9.976  1.00  0.75           H  
ATOM   5389 1HB  PHE A 352       2.257 -28.293  -9.805  1.00  0.75           H  
ATOM   5390 2HB  PHE A 352       1.184 -29.677  -9.988  1.00  0.75           H  
ATOM   5391  HD1 PHE A 352       3.180 -27.693  -7.757  1.00  0.75           H  
ATOM   5392  HD2 PHE A 352       1.056 -31.380  -8.106  1.00  0.75           H  
ATOM   5393  HE1 PHE A 352       3.228 -27.927  -5.316  1.00  0.75           H  
ATOM   5394  HE2 PHE A 352       1.105 -31.620  -5.639  1.00  0.75           H  
ATOM   5395  HZ  PHE A 352       2.187 -29.871  -4.265  1.00  0.75           H  
ATOM   5396  N   GLU A 353       2.973 -31.009 -12.456  1.00  0.74           N  
ATOM   5397  CA  GLU A 353       2.977 -30.945 -13.924  1.00  0.74           C  
ATOM   5398  C   GLU A 353       1.952 -29.973 -14.531  1.00  0.74           C  
ATOM   5399  O   GLU A 353       2.099 -29.548 -15.677  1.00  0.74           O  
ATOM   5400  CB  GLU A 353       2.756 -32.351 -14.513  1.00  0.74           C  
ATOM   5401  CG  GLU A 353       1.392 -33.010 -14.184  1.00  0.74           C  
ATOM   5402  CD  GLU A 353       1.384 -33.792 -12.884  1.00  0.74           C  
ATOM   5403  OE1 GLU A 353       2.393 -33.840 -12.220  1.00  0.74           O  
ATOM   5404  OE2 GLU A 353       0.359 -34.332 -12.545  1.00  0.74           O  
ATOM   5405  H   GLU A 353       2.772 -31.886 -12.002  1.00  0.74           H  
ATOM   5406  HA  GLU A 353       3.966 -30.605 -14.235  1.00  0.74           H  
ATOM   5407 1HB  GLU A 353       2.848 -32.304 -15.598  1.00  0.74           H  
ATOM   5408 2HB  GLU A 353       3.538 -33.018 -14.150  1.00  0.74           H  
ATOM   5409 1HG  GLU A 353       0.620 -32.254 -14.136  1.00  0.74           H  
ATOM   5410 2HG  GLU A 353       1.133 -33.682 -15.000  1.00  0.74           H  
ATOM   5411  N   ASP A 354       0.917 -29.643 -13.766  1.00  0.72           N  
ATOM   5412  CA  ASP A 354      -0.137 -28.746 -14.206  1.00  0.72           C  
ATOM   5413  C   ASP A 354      -0.772 -28.064 -12.999  1.00  0.72           C  
ATOM   5414  O   ASP A 354      -1.935 -28.319 -12.689  1.00  0.72           O  
ATOM   5415  CB  ASP A 354      -1.206 -29.511 -14.986  1.00  0.72           C  
ATOM   5416  CG  ASP A 354      -2.219 -28.594 -15.645  1.00  0.72           C  
ATOM   5417  OD1 ASP A 354      -1.993 -27.407 -15.660  1.00  0.72           O  
ATOM   5418  OD2 ASP A 354      -3.231 -29.082 -16.110  1.00  0.72           O  
ATOM   5419  H   ASP A 354       0.878 -30.042 -12.841  1.00  0.72           H  
ATOM   5420  HA  ASP A 354       0.289 -28.013 -14.882  1.00  0.72           H  
ATOM   5421 1HB  ASP A 354      -0.726 -30.117 -15.759  1.00  0.72           H  
ATOM   5422 2HB  ASP A 354      -1.730 -30.191 -14.311  1.00  0.72           H  
ATOM   5423  N   PRO A 355      -0.069 -27.126 -12.344  1.00  0.70           N  
ATOM   5424  CA  PRO A 355      -0.442 -26.524 -11.080  1.00  0.70           C  
ATOM   5425  C   PRO A 355      -1.719 -25.699 -11.168  1.00  0.70           C  
ATOM   5426  O   PRO A 355      -2.379 -25.481 -10.153  1.00  0.70           O  
ATOM   5427  CB  PRO A 355       0.758 -25.622 -10.775  1.00  0.70           C  
ATOM   5428  CG  PRO A 355       1.363 -25.308 -12.109  1.00  0.70           C  
ATOM   5429  CD  PRO A 355       1.142 -26.542 -12.955  1.00  0.70           C  
ATOM   5430  HA  PRO A 355      -0.541 -27.313 -10.321  1.00  0.70           H  
ATOM   5431 1HB  PRO A 355       0.410 -24.712 -10.264  1.00  0.70           H  
ATOM   5432 2HB  PRO A 355       1.458 -26.122 -10.092  1.00  0.70           H  
ATOM   5433 1HG  PRO A 355       0.890 -24.409 -12.534  1.00  0.70           H  
ATOM   5434 2HG  PRO A 355       2.414 -25.060 -11.967  1.00  0.70           H  
ATOM   5435 1HD  PRO A 355       0.955 -26.208 -13.980  1.00  0.70           H  
ATOM   5436 2HD  PRO A 355       1.982 -27.217 -12.890  1.00  0.70           H  
ATOM   5437  N   GLU A 356      -2.090 -25.293 -12.388  1.00  0.69           N  
ATOM   5438  CA  GLU A 356      -3.249 -24.441 -12.618  1.00  0.69           C  
ATOM   5439  C   GLU A 356      -4.564 -25.222 -12.675  1.00  0.69           C  
ATOM   5440  O   GLU A 356      -5.646 -24.627 -12.647  1.00  0.69           O  
ATOM   5441  CB  GLU A 356      -3.063 -23.683 -13.943  1.00  0.69           C  
ATOM   5442  CG  GLU A 356      -1.881 -22.705 -13.963  1.00  0.69           C  
ATOM   5443  CD  GLU A 356      -1.682 -21.987 -15.315  1.00  0.69           C  
ATOM   5444  OE1 GLU A 356      -2.480 -22.188 -16.198  1.00  0.69           O  
ATOM   5445  OE2 GLU A 356      -0.700 -21.272 -15.460  1.00  0.69           O  
ATOM   5446  H   GLU A 356      -1.537 -25.556 -13.192  1.00  0.69           H  
ATOM   5447  HA  GLU A 356      -3.311 -23.723 -11.800  1.00  0.69           H  
ATOM   5448 1HB  GLU A 356      -2.915 -24.403 -14.750  1.00  0.69           H  
ATOM   5449 2HB  GLU A 356      -3.968 -23.119 -14.167  1.00  0.69           H  
ATOM   5450 1HG  GLU A 356      -2.051 -21.957 -13.191  1.00  0.69           H  
ATOM   5451 2HG  GLU A 356      -0.972 -23.247 -13.707  1.00  0.69           H  
ATOM   5452  N   ARG A 357      -4.483 -26.546 -12.789  1.00  0.67           N  
ATOM   5453  CA  ARG A 357      -5.683 -27.359 -12.932  1.00  0.67           C  
ATOM   5454  C   ARG A 357      -6.040 -28.126 -11.661  1.00  0.67           C  
ATOM   5455  O   ARG A 357      -5.193 -28.753 -11.028  1.00  0.67           O  
ATOM   5456  CB  ARG A 357      -5.503 -28.344 -14.073  1.00  0.67           C  
ATOM   5457  CG  ARG A 357      -6.699 -29.246 -14.390  1.00  0.67           C  
ATOM   5458  CD  ARG A 357      -6.436 -30.048 -15.625  1.00  0.67           C  
ATOM   5459  NE  ARG A 357      -5.312 -30.926 -15.406  1.00  0.67           N  
ATOM   5460  CZ  ARG A 357      -5.419 -32.166 -14.884  1.00  0.67           C  
ATOM   5461  NH1 ARG A 357      -6.586 -32.665 -14.605  1.00  0.67           N  
ATOM   5462  NH2 ARG A 357      -4.377 -32.912 -14.617  1.00  0.67           N  
ATOM   5463  H   ARG A 357      -3.570 -27.009 -12.789  1.00  0.67           H  
ATOM   5464  HA  ARG A 357      -6.515 -26.702 -13.180  1.00  0.67           H  
ATOM   5465 1HB  ARG A 357      -5.249 -27.800 -14.983  1.00  0.67           H  
ATOM   5466 2HB  ARG A 357      -4.656 -28.995 -13.847  1.00  0.67           H  
ATOM   5467 1HG  ARG A 357      -6.867 -29.938 -13.562  1.00  0.67           H  
ATOM   5468 2HG  ARG A 357      -7.590 -28.639 -14.544  1.00  0.67           H  
ATOM   5469 1HD  ARG A 357      -7.305 -30.651 -15.878  1.00  0.67           H  
ATOM   5470 2HD  ARG A 357      -6.188 -29.381 -16.452  1.00  0.67           H  
ATOM   5471  HE  ARG A 357      -4.375 -30.533 -15.613  1.00  0.67           H  
ATOM   5472 1HH1 ARG A 357      -7.427 -32.139 -14.769  1.00  0.67           H  
ATOM   5473 2HH1 ARG A 357      -6.613 -33.612 -14.194  1.00  0.67           H  
ATOM   5474 1HH2 ARG A 357      -3.439 -32.580 -14.797  1.00  0.67           H  
ATOM   5475 2HH2 ARG A 357      -4.564 -33.818 -14.159  1.00  0.67           H  
ATOM   5476  N   PHE A 358      -7.313 -28.077 -11.293  1.00  0.68           N  
ATOM   5477  CA  PHE A 358      -7.814 -28.823 -10.145  1.00  0.68           C  
ATOM   5478  C   PHE A 358      -8.028 -30.277 -10.565  1.00  0.68           C  
ATOM   5479  O   PHE A 358      -8.693 -30.531 -11.573  1.00  0.68           O  
ATOM   5480  CB  PHE A 358      -9.126 -28.195  -9.669  1.00  0.68           C  
ATOM   5481  CG  PHE A 358      -9.769 -28.785  -8.448  1.00  0.68           C  
ATOM   5482  CD1 PHE A 358      -9.259 -28.590  -7.200  1.00  0.68           C  
ATOM   5483  CD2 PHE A 358     -10.902 -29.511  -8.566  1.00  0.68           C  
ATOM   5484  CE1 PHE A 358      -9.876 -29.125  -6.088  1.00  0.68           C  
ATOM   5485  CE2 PHE A 358     -11.521 -30.060  -7.487  1.00  0.68           C  
ATOM   5486  CZ  PHE A 358     -11.013 -29.872  -6.231  1.00  0.68           C  
ATOM   5487  H   PHE A 358      -7.961 -27.523 -11.834  1.00  0.68           H  
ATOM   5488  HA  PHE A 358      -7.074 -28.791  -9.342  1.00  0.68           H  
ATOM   5489 1HB  PHE A 358      -8.973 -27.154  -9.491  1.00  0.68           H  
ATOM   5490 2HB  PHE A 358      -9.839 -28.277 -10.478  1.00  0.68           H  
ATOM   5491  HD1 PHE A 358      -8.356 -28.017  -7.089  1.00  0.68           H  
ATOM   5492  HD2 PHE A 358     -11.302 -29.644  -9.539  1.00  0.68           H  
ATOM   5493  HE1 PHE A 358      -9.443 -28.958  -5.111  1.00  0.68           H  
ATOM   5494  HE2 PHE A 358     -12.405 -30.643  -7.635  1.00  0.68           H  
ATOM   5495  HZ  PHE A 358     -11.507 -30.309  -5.363  1.00  0.68           H  
ATOM   5496  N   ASP A 359      -7.452 -31.218  -9.819  1.00  0.72           N  
ATOM   5497  CA  ASP A 359      -7.590 -32.639 -10.154  1.00  0.72           C  
ATOM   5498  C   ASP A 359      -7.624 -33.540  -8.922  1.00  0.72           C  
ATOM   5499  O   ASP A 359      -6.596 -33.865  -8.322  1.00  0.72           O  
ATOM   5500  CB  ASP A 359      -6.469 -33.067 -11.105  1.00  0.72           C  
ATOM   5501  CG  ASP A 359      -6.580 -34.547 -11.647  1.00  0.72           C  
ATOM   5502  OD1 ASP A 359      -7.271 -35.360 -11.054  1.00  0.72           O  
ATOM   5503  OD2 ASP A 359      -6.017 -34.816 -12.715  1.00  0.72           O  
ATOM   5504  H   ASP A 359      -6.886 -30.921  -9.020  1.00  0.72           H  
ATOM   5505  HA  ASP A 359      -8.529 -32.763 -10.684  1.00  0.72           H  
ATOM   5506 1HB  ASP A 359      -6.447 -32.382 -11.940  1.00  0.72           H  
ATOM   5507 2HB  ASP A 359      -5.516 -32.961 -10.587  1.00  0.72           H  
ATOM   5508  N   ILE A 360      -8.826 -34.002  -8.595  1.00  0.81           N  
ATOM   5509  CA  ILE A 360      -9.103 -34.804  -7.399  1.00  0.81           C  
ATOM   5510  C   ILE A 360      -8.489 -36.207  -7.468  1.00  0.81           C  
ATOM   5511  O   ILE A 360      -8.499 -36.941  -6.479  1.00  0.81           O  
ATOM   5512  CB  ILE A 360     -10.623 -34.964  -7.219  1.00  0.81           C  
ATOM   5513  CG1 ILE A 360     -11.150 -35.791  -8.386  1.00  0.81           C  
ATOM   5514  CG2 ILE A 360     -11.308 -33.593  -7.160  1.00  0.81           C  
ATOM   5515  CD1 ILE A 360     -12.543 -36.119  -8.325  1.00  0.81           C  
ATOM   5516  H   ILE A 360      -9.605 -33.742  -9.207  1.00  0.81           H  
ATOM   5517  HA  ILE A 360      -8.689 -34.284  -6.536  1.00  0.81           H  
ATOM   5518  HB  ILE A 360     -10.826 -35.518  -6.300  1.00  0.81           H  
ATOM   5519 1HG1 ILE A 360     -10.955 -35.291  -9.289  1.00  0.81           H  
ATOM   5520 2HG1 ILE A 360     -10.625 -36.732  -8.398  1.00  0.81           H  
ATOM   5521 1HG2 ILE A 360     -12.387 -33.723  -7.041  1.00  0.81           H  
ATOM   5522 2HG2 ILE A 360     -10.921 -33.023  -6.330  1.00  0.81           H  
ATOM   5523 3HG2 ILE A 360     -11.105 -33.057  -8.081  1.00  0.81           H  
ATOM   5524 1HD1 ILE A 360     -12.773 -36.716  -9.180  1.00  0.81           H  
ATOM   5525 2HD1 ILE A 360     -12.731 -36.670  -7.445  1.00  0.81           H  
ATOM   5526 3HD1 ILE A 360     -13.140 -35.212  -8.334  1.00  0.81           H  
ATOM   5527  N   ARG A 361      -8.017 -36.611  -8.656  1.00  0.96           N  
ATOM   5528  CA  ARG A 361      -7.432 -37.925  -8.847  1.00  0.96           C  
ATOM   5529  C   ARG A 361      -5.908 -37.886  -8.761  1.00  0.96           C  
ATOM   5530  O   ARG A 361      -5.247 -38.918  -8.912  1.00  0.96           O  
ATOM   5531  CB  ARG A 361      -7.826 -38.505 -10.199  1.00  0.96           C  
ATOM   5532  CG  ARG A 361      -9.307 -38.839 -10.382  1.00  0.96           C  
ATOM   5533  CD  ARG A 361      -9.551 -39.451 -11.711  1.00  0.96           C  
ATOM   5534  NE  ARG A 361     -10.962 -39.730 -11.957  1.00  0.96           N  
ATOM   5535  CZ  ARG A 361     -11.605 -40.840 -11.548  1.00  0.96           C  
ATOM   5536  NH1 ARG A 361     -10.964 -41.754 -10.854  1.00  0.96           N  
ATOM   5537  NH2 ARG A 361     -12.882 -41.014 -11.846  1.00  0.96           N  
ATOM   5538  H   ARG A 361      -8.005 -35.971  -9.460  1.00  0.96           H  
ATOM   5539  HA  ARG A 361      -7.806 -38.586  -8.068  1.00  0.96           H  
ATOM   5540 1HB  ARG A 361      -7.557 -37.794 -10.980  1.00  0.96           H  
ATOM   5541 2HB  ARG A 361      -7.257 -39.413 -10.381  1.00  0.96           H  
ATOM   5542 1HG  ARG A 361      -9.622 -39.535  -9.618  1.00  0.96           H  
ATOM   5543 2HG  ARG A 361      -9.898 -37.928 -10.315  1.00  0.96           H  
ATOM   5544 1HD  ARG A 361      -9.198 -38.771 -12.486  1.00  0.96           H  
ATOM   5545 2HD  ARG A 361      -9.003 -40.390 -11.779  1.00  0.96           H  
ATOM   5546  HE  ARG A 361     -11.489 -39.052 -12.490  1.00  0.96           H  
ATOM   5547 1HH1 ARG A 361      -9.989 -41.623 -10.628  1.00  0.96           H  
ATOM   5548 2HH1 ARG A 361     -11.447 -42.589 -10.548  1.00  0.96           H  
ATOM   5549 1HH2 ARG A 361     -13.370 -40.327 -12.402  1.00  0.96           H  
ATOM   5550 2HH2 ARG A 361     -13.363 -41.847 -11.537  1.00  0.96           H  
ATOM   5551  N   ARG A 362      -5.335 -36.712  -8.507  1.00  1.15           N  
ATOM   5552  CA  ARG A 362      -3.887 -36.610  -8.435  1.00  1.15           C  
ATOM   5553  C   ARG A 362      -3.362 -36.937  -7.048  1.00  1.15           C  
ATOM   5554  O   ARG A 362      -3.663 -36.253  -6.072  1.00  1.15           O  
ATOM   5555  CB  ARG A 362      -3.420 -35.227  -8.858  1.00  1.15           C  
ATOM   5556  CG  ARG A 362      -1.906 -34.998  -8.758  1.00  1.15           C  
ATOM   5557  CD  ARG A 362      -1.163 -35.946  -9.627  1.00  1.15           C  
ATOM   5558  NE  ARG A 362       0.197 -35.528  -9.909  1.00  1.15           N  
ATOM   5559  CZ  ARG A 362       1.291 -35.757  -9.136  1.00  1.15           C  
ATOM   5560  NH1 ARG A 362       1.222 -36.365  -7.955  1.00  1.15           N  
ATOM   5561  NH2 ARG A 362       2.465 -35.352  -9.582  1.00  1.15           N  
ATOM   5562  H   ARG A 362      -5.900 -35.868  -8.389  1.00  1.15           H  
ATOM   5563  HA  ARG A 362      -3.462 -37.327  -9.136  1.00  1.15           H  
ATOM   5564 1HB  ARG A 362      -3.720 -35.046  -9.891  1.00  1.15           H  
ATOM   5565 2HB  ARG A 362      -3.918 -34.472  -8.241  1.00  1.15           H  
ATOM   5566 1HG  ARG A 362      -1.668 -33.982  -9.070  1.00  1.15           H  
ATOM   5567 2HG  ARG A 362      -1.581 -35.151  -7.724  1.00  1.15           H  
ATOM   5568 1HD  ARG A 362      -1.119 -36.917  -9.141  1.00  1.15           H  
ATOM   5569 2HD  ARG A 362      -1.686 -36.042 -10.577  1.00  1.15           H  
ATOM   5570  HE  ARG A 362       0.350 -35.058 -10.816  1.00  1.15           H  
ATOM   5571 1HH1 ARG A 362       0.329 -36.670  -7.539  1.00  1.15           H  
ATOM   5572 2HH1 ARG A 362       2.061 -36.509  -7.419  1.00  1.15           H  
ATOM   5573 1HH2 ARG A 362       2.524 -34.874 -10.498  1.00  1.15           H  
ATOM   5574 2HH2 ARG A 362       3.296 -35.501  -9.035  1.00  1.15           H  
ATOM   5575  N   GLU A 363      -2.583 -38.011  -6.958  1.00  1.34           N  
ATOM   5576  CA  GLU A 363      -2.054 -38.449  -5.676  1.00  1.34           C  
ATOM   5577  C   GLU A 363      -1.281 -37.319  -5.011  1.00  1.34           C  
ATOM   5578  O   GLU A 363      -0.401 -36.710  -5.629  1.00  1.34           O  
ATOM   5579  CB  GLU A 363      -1.156 -39.675  -5.873  1.00  1.34           C  
ATOM   5580  CG  GLU A 363      -0.633 -40.308  -4.588  1.00  1.34           C  
ATOM   5581  CD  GLU A 363       0.195 -41.556  -4.844  1.00  1.34           C  
ATOM   5582  OE1 GLU A 363       0.419 -41.872  -5.989  1.00  1.34           O  
ATOM   5583  OE2 GLU A 363       0.589 -42.198  -3.896  1.00  1.34           O  
ATOM   5584  H   GLU A 363      -2.384 -38.546  -7.791  1.00  1.34           H  
ATOM   5585  HA  GLU A 363      -2.885 -38.725  -5.027  1.00  1.34           H  
ATOM   5586 1HB  GLU A 363      -1.706 -40.440  -6.422  1.00  1.34           H  
ATOM   5587 2HB  GLU A 363      -0.295 -39.396  -6.480  1.00  1.34           H  
ATOM   5588 1HG  GLU A 363      -0.016 -39.577  -4.061  1.00  1.34           H  
ATOM   5589 2HG  GLU A 363      -1.476 -40.558  -3.947  1.00  1.34           H  
ATOM   5590  N   ALA A 364      -1.598 -37.057  -3.745  1.00  1.43           N  
ATOM   5591  CA  ALA A 364      -0.954 -36.006  -2.965  1.00  1.43           C  
ATOM   5592  C   ALA A 364       0.349 -36.443  -2.328  1.00  1.43           C  
ATOM   5593  O   ALA A 364       0.566 -37.626  -2.069  1.00  1.43           O  
ATOM   5594  CB  ALA A 364      -1.872 -35.541  -1.871  1.00  1.43           C  
ATOM   5595  H   ALA A 364      -2.335 -37.593  -3.305  1.00  1.43           H  
ATOM   5596  HA  ALA A 364      -0.744 -35.175  -3.638  1.00  1.43           H  
ATOM   5597 1HB  ALA A 364      -1.409 -34.738  -1.311  1.00  1.43           H  
ATOM   5598 2HB  ALA A 364      -2.793 -35.199  -2.326  1.00  1.43           H  
ATOM   5599 3HB  ALA A 364      -2.077 -36.369  -1.203  1.00  1.43           H  
ATOM   5600  N   GLY A 365       1.187 -35.467  -2.005  1.00  1.41           N  
ATOM   5601  CA  GLY A 365       2.396 -35.728  -1.240  1.00  1.41           C  
ATOM   5602  C   GLY A 365       3.220 -34.463  -1.059  1.00  1.41           C  
ATOM   5603  O   GLY A 365       3.412 -33.992   0.060  1.00  1.41           O  
ATOM   5604  H   GLY A 365       0.967 -34.517  -2.274  1.00  1.41           H  
ATOM   5605 1HA  GLY A 365       2.126 -36.135  -0.265  1.00  1.41           H  
ATOM   5606 2HA  GLY A 365       2.990 -36.485  -1.750  1.00  1.41           H  
ATOM   5607  N   GLY A 366       3.628 -33.841  -2.158  1.00  1.28           N  
ATOM   5608  CA  GLY A 366       4.453 -32.626  -2.090  1.00  1.28           C  
ATOM   5609  C   GLY A 366       3.642 -31.362  -1.815  1.00  1.28           C  
ATOM   5610  O   GLY A 366       3.724 -30.401  -2.572  1.00  1.28           O  
ATOM   5611  H   GLY A 366       3.408 -34.244  -3.058  1.00  1.28           H  
ATOM   5612 1HA  GLY A 366       5.205 -32.745  -1.309  1.00  1.28           H  
ATOM   5613 2HA  GLY A 366       4.998 -32.507  -3.026  1.00  1.28           H  
ATOM   5614  N   HIS A 367       2.870 -31.366  -0.734  1.00  1.12           N  
ATOM   5615  CA  HIS A 367       1.999 -30.242  -0.393  1.00  1.12           C  
ATOM   5616  C   HIS A 367       2.475 -29.609   0.908  1.00  1.12           C  
ATOM   5617  O   HIS A 367       2.842 -30.318   1.843  1.00  1.12           O  
ATOM   5618  CB  HIS A 367       0.540 -30.698  -0.193  1.00  1.12           C  
ATOM   5619  CG  HIS A 367      -0.149 -31.330  -1.397  1.00  1.12           C  
ATOM   5620  ND1 HIS A 367      -1.488 -31.670  -1.381  1.00  1.12           N  
ATOM   5621  CD2 HIS A 367       0.307 -31.694  -2.615  1.00  1.12           C  
ATOM   5622  CE1 HIS A 367      -1.819 -32.200  -2.541  1.00  1.12           C  
ATOM   5623  NE2 HIS A 367      -0.745 -32.236  -3.299  1.00  1.12           N  
ATOM   5624  H   HIS A 367       2.904 -32.199  -0.150  1.00  1.12           H  
ATOM   5625  HA  HIS A 367       2.030 -29.482  -1.174  1.00  1.12           H  
ATOM   5626 1HB  HIS A 367       0.507 -31.423   0.620  1.00  1.12           H  
ATOM   5627 2HB  HIS A 367      -0.060 -29.840   0.115  1.00  1.12           H  
ATOM   5628  HD1 HIS A 367      -2.081 -31.690  -0.572  1.00  1.12           H  
ATOM   5629  HD2 HIS A 367       1.267 -31.644  -3.095  1.00  1.12           H  
ATOM   5630  HE1 HIS A 367      -2.843 -32.532  -2.730  1.00  1.12           H  
ATOM   5631  N   LEU A 368       2.476 -28.278   0.972  1.00  0.98           N  
ATOM   5632  CA  LEU A 368       2.910 -27.588   2.190  1.00  0.98           C  
ATOM   5633  C   LEU A 368       1.725 -26.829   2.777  1.00  0.98           C  
ATOM   5634  O   LEU A 368       1.893 -25.838   3.476  1.00  0.98           O  
ATOM   5635  CB  LEU A 368       4.046 -26.605   1.872  1.00  0.98           C  
ATOM   5636  CG  LEU A 368       5.303 -27.209   1.210  1.00  0.98           C  
ATOM   5637  CD1 LEU A 368       6.228 -26.134   0.879  1.00  0.98           C  
ATOM   5638  CD2 LEU A 368       5.980 -28.174   2.095  1.00  0.98           C  
ATOM   5639  H   LEU A 368       2.149 -27.727   0.174  1.00  0.98           H  
ATOM   5640  HA  LEU A 368       3.256 -28.318   2.923  1.00  0.98           H  
ATOM   5641 1HB  LEU A 368       3.659 -25.815   1.221  1.00  0.98           H  
ATOM   5642 2HB  LEU A 368       4.369 -26.159   2.807  1.00  0.98           H  
ATOM   5643  HG  LEU A 368       5.003 -27.698   0.293  1.00  0.98           H  
ATOM   5644 1HD1 LEU A 368       7.110 -26.544   0.375  1.00  0.98           H  
ATOM   5645 2HD1 LEU A 368       5.737 -25.445   0.245  1.00  0.98           H  
ATOM   5646 3HD1 LEU A 368       6.533 -25.629   1.785  1.00  0.98           H  
ATOM   5647 1HD2 LEU A 368       6.859 -28.583   1.594  1.00  0.98           H  
ATOM   5648 2HD2 LEU A 368       6.285 -27.662   2.981  1.00  0.98           H  
ATOM   5649 3HD2 LEU A 368       5.294 -28.980   2.343  1.00  0.98           H  
ATOM   5650  N   ALA A 369       0.516 -27.300   2.495  1.00  0.89           N  
ATOM   5651  CA  ALA A 369      -0.701 -26.565   2.839  1.00  0.89           C  
ATOM   5652  C   ALA A 369      -0.852 -26.190   4.313  1.00  0.89           C  
ATOM   5653  O   ALA A 369      -1.364 -25.115   4.631  1.00  0.89           O  
ATOM   5654  CB  ALA A 369      -1.915 -27.378   2.417  1.00  0.89           C  
ATOM   5655  H   ALA A 369       0.447 -28.161   1.976  1.00  0.89           H  
ATOM   5656  HA  ALA A 369      -0.671 -25.652   2.272  1.00  0.89           H  
ATOM   5657 1HB  ALA A 369      -2.825 -26.803   2.612  1.00  0.89           H  
ATOM   5658 2HB  ALA A 369      -1.852 -27.600   1.350  1.00  0.89           H  
ATOM   5659 3HB  ALA A 369      -1.952 -28.305   2.976  1.00  0.89           H  
ATOM   5660  N   PHE A 370      -0.399 -27.053   5.200  1.00  0.87           N  
ATOM   5661  CA  PHE A 370      -0.509 -26.830   6.632  1.00  0.87           C  
ATOM   5662  C   PHE A 370       0.858 -26.578   7.244  1.00  0.87           C  
ATOM   5663  O   PHE A 370       1.053 -26.774   8.447  1.00  0.87           O  
ATOM   5664  CB  PHE A 370      -1.156 -28.039   7.281  1.00  0.87           C  
ATOM   5665  CG  PHE A 370      -2.566 -28.303   6.831  1.00  0.87           C  
ATOM   5666  CD1 PHE A 370      -2.814 -29.193   5.806  1.00  0.87           C  
ATOM   5667  CD2 PHE A 370      -3.648 -27.704   7.454  1.00  0.87           C  
ATOM   5668  CE1 PHE A 370      -4.105 -29.470   5.400  1.00  0.87           C  
ATOM   5669  CE2 PHE A 370      -4.935 -27.999   7.050  1.00  0.87           C  
ATOM   5670  CZ  PHE A 370      -5.160 -28.876   6.027  1.00  0.87           C  
ATOM   5671  H   PHE A 370       0.040 -27.904   4.877  1.00  0.87           H  
ATOM   5672  HA  PHE A 370      -1.131 -25.952   6.806  1.00  0.87           H  
ATOM   5673 1HB  PHE A 370      -0.566 -28.909   7.046  1.00  0.87           H  
ATOM   5674 2HB  PHE A 370      -1.150 -27.926   8.354  1.00  0.87           H  
ATOM   5675  HD1 PHE A 370      -1.970 -29.673   5.316  1.00  0.87           H  
ATOM   5676  HD2 PHE A 370      -3.477 -27.007   8.277  1.00  0.87           H  
ATOM   5677  HE1 PHE A 370      -4.288 -30.168   4.583  1.00  0.87           H  
ATOM   5678  HE2 PHE A 370      -5.775 -27.542   7.546  1.00  0.87           H  
ATOM   5679  HZ  PHE A 370      -6.181 -29.101   5.714  1.00  0.87           H  
ATOM   5680  N   GLY A 371       1.813 -26.151   6.419  1.00  0.88           N  
ATOM   5681  CA  GLY A 371       3.176 -25.954   6.882  1.00  0.88           C  
ATOM   5682  C   GLY A 371       3.896 -27.276   6.727  1.00  0.88           C  
ATOM   5683  O   GLY A 371       3.393 -28.165   6.044  1.00  0.88           O  
ATOM   5684  H   GLY A 371       1.608 -25.980   5.433  1.00  0.88           H  
ATOM   5685 1HA  GLY A 371       3.662 -25.193   6.275  1.00  0.88           H  
ATOM   5686 2HA  GLY A 371       3.186 -25.629   7.922  1.00  0.88           H  
ATOM   5687  N   HIS A 372       5.072 -27.423   7.324  1.00  0.93           N  
ATOM   5688  CA  HIS A 372       5.831 -28.646   7.103  1.00  0.93           C  
ATOM   5689  C   HIS A 372       6.819 -28.922   8.220  1.00  0.93           C  
ATOM   5690  O   HIS A 372       7.378 -28.008   8.831  1.00  0.93           O  
ATOM   5691  CB  HIS A 372       6.549 -28.575   5.754  1.00  0.93           C  
ATOM   5692  CG  HIS A 372       7.138 -29.860   5.243  1.00  0.93           C  
ATOM   5693  ND1 HIS A 372       8.372 -30.318   5.629  1.00  0.93           N  
ATOM   5694  CD2 HIS A 372       6.657 -30.773   4.367  1.00  0.93           C  
ATOM   5695  CE1 HIS A 372       8.632 -31.455   5.018  1.00  0.93           C  
ATOM   5696  NE2 HIS A 372       7.610 -31.755   4.242  1.00  0.93           N  
ATOM   5697  H   HIS A 372       5.449 -26.687   7.905  1.00  0.93           H  
ATOM   5698  HA  HIS A 372       5.144 -29.491   7.069  1.00  0.93           H  
ATOM   5699 1HB  HIS A 372       5.842 -28.224   5.024  1.00  0.93           H  
ATOM   5700 2HB  HIS A 372       7.354 -27.852   5.814  1.00  0.93           H  
ATOM   5701  HD1 HIS A 372       8.994 -29.861   6.262  1.00  0.93           H  
ATOM   5702  HD2 HIS A 372       5.725 -30.839   3.802  1.00  0.93           H  
ATOM   5703  HE1 HIS A 372       9.573 -31.975   5.197  1.00  0.93           H  
ATOM   5704  N   GLY A 373       7.022 -30.200   8.496  1.00  0.98           N  
ATOM   5705  CA  GLY A 373       7.971 -30.619   9.506  1.00  0.98           C  
ATOM   5706  C   GLY A 373       7.601 -30.123  10.896  1.00  0.98           C  
ATOM   5707  O   GLY A 373       6.474 -30.322  11.364  1.00  0.98           O  
ATOM   5708  H   GLY A 373       6.521 -30.902   7.968  1.00  0.98           H  
ATOM   5709 1HA  GLY A 373       8.030 -31.708   9.512  1.00  0.98           H  
ATOM   5710 2HA  GLY A 373       8.960 -30.254   9.243  1.00  0.98           H  
ATOM   5711  N   ILE A 374       8.539 -29.425  11.520  1.00  1.04           N  
ATOM   5712  CA  ILE A 374       8.398 -28.918  12.874  1.00  1.04           C  
ATOM   5713  C   ILE A 374       7.119 -28.127  13.123  1.00  1.04           C  
ATOM   5714  O   ILE A 374       6.421 -28.410  14.097  1.00  1.04           O  
ATOM   5715  CB  ILE A 374       9.615 -28.004  13.179  1.00  1.04           C  
ATOM   5716  CG1 ILE A 374      10.897 -28.815  13.171  1.00  1.04           C  
ATOM   5717  CG2 ILE A 374       9.481 -27.309  14.501  1.00  1.04           C  
ATOM   5718  CD1 ILE A 374      10.929 -29.880  14.242  1.00  1.04           C  
ATOM   5719  H   ILE A 374       9.411 -29.263  11.039  1.00  1.04           H  
ATOM   5720  HA  ILE A 374       8.408 -29.766  13.557  1.00  1.04           H  
ATOM   5721  HB  ILE A 374       9.689 -27.245  12.395  1.00  1.04           H  
ATOM   5722 1HG1 ILE A 374      11.010 -29.289  12.197  1.00  1.04           H  
ATOM   5723 2HG1 ILE A 374      11.741 -28.141  13.329  1.00  1.04           H  
ATOM   5724 1HG2 ILE A 374      10.341 -26.672  14.654  1.00  1.04           H  
ATOM   5725 2HG2 ILE A 374       8.584 -26.706  14.499  1.00  1.04           H  
ATOM   5726 3HG2 ILE A 374       9.433 -28.047  15.292  1.00  1.04           H  
ATOM   5727 1HD1 ILE A 374      11.872 -30.422  14.190  1.00  1.04           H  
ATOM   5728 2HD1 ILE A 374      10.836 -29.412  15.228  1.00  1.04           H  
ATOM   5729 3HD1 ILE A 374      10.104 -30.573  14.094  1.00  1.04           H  
ATOM   5730  N   HIS A 375       6.752 -27.224  12.218  1.00  1.09           N  
ATOM   5731  CA  HIS A 375       5.587 -26.377  12.444  1.00  1.09           C  
ATOM   5732  C   HIS A 375       4.340 -26.794  11.688  1.00  1.09           C  
ATOM   5733  O   HIS A 375       3.452 -25.970  11.467  1.00  1.09           O  
ATOM   5734  CB  HIS A 375       5.898 -24.906  12.150  1.00  1.09           C  
ATOM   5735  CG  HIS A 375       6.914 -24.312  13.089  1.00  1.09           C  
ATOM   5736  ND1 HIS A 375       8.269 -24.421  12.886  1.00  1.09           N  
ATOM   5737  CD2 HIS A 375       6.764 -23.634  14.247  1.00  1.09           C  
ATOM   5738  CE1 HIS A 375       8.905 -23.827  13.882  1.00  1.09           C  
ATOM   5739  NE2 HIS A 375       8.012 -23.348  14.713  1.00  1.09           N  
ATOM   5740  H   HIS A 375       7.319 -27.089  11.390  1.00  1.09           H  
ATOM   5741  HA  HIS A 375       5.324 -26.423  13.489  1.00  1.09           H  
ATOM   5742 1HB  HIS A 375       6.274 -24.813  11.128  1.00  1.09           H  
ATOM   5743 2HB  HIS A 375       4.984 -24.319  12.220  1.00  1.09           H  
ATOM   5744  HD2 HIS A 375       5.838 -23.369  14.727  1.00  1.09           H  
ATOM   5745  HE1 HIS A 375       9.980 -23.746  13.998  1.00  1.09           H  
ATOM   5746  HE2 HIS A 375       8.213 -22.835  15.581  1.00  1.09           H  
ATOM   5747  N   HIS A 376       4.248 -28.054  11.282  1.00  1.13           N  
ATOM   5748  CA  HIS A 376       3.020 -28.465  10.612  1.00  1.13           C  
ATOM   5749  C   HIS A 376       1.866 -28.249  11.615  1.00  1.13           C  
ATOM   5750  O   HIS A 376       1.975 -28.599  12.800  1.00  1.13           O  
ATOM   5751  CB  HIS A 376       3.151 -29.919  10.142  1.00  1.13           C  
ATOM   5752  CG  HIS A 376       2.070 -30.432   9.219  1.00  1.13           C  
ATOM   5753  ND1 HIS A 376       0.815 -30.811   9.654  1.00  1.13           N  
ATOM   5754  CD2 HIS A 376       2.084 -30.643   7.882  1.00  1.13           C  
ATOM   5755  CE1 HIS A 376       0.114 -31.242   8.621  1.00  1.13           C  
ATOM   5756  NE2 HIS A 376       0.862 -31.154   7.539  1.00  1.13           N  
ATOM   5757  H   HIS A 376       5.005 -28.726  11.447  1.00  1.13           H  
ATOM   5758  HA  HIS A 376       2.842 -27.841   9.740  1.00  1.13           H  
ATOM   5759 1HB  HIS A 376       4.106 -30.032   9.628  1.00  1.13           H  
ATOM   5760 2HB  HIS A 376       3.186 -30.568  11.013  1.00  1.13           H  
ATOM   5761  HD1 HIS A 376       0.442 -30.716  10.586  1.00  1.13           H  
ATOM   5762  HD2 HIS A 376       2.844 -30.499   7.116  1.00  1.13           H  
ATOM   5763  HE1 HIS A 376      -0.893 -31.597   8.743  1.00  1.13           H  
ATOM   5764  N   CYS A 377       0.748 -27.693  11.150  1.00  1.14           N  
ATOM   5765  CA  CYS A 377      -0.365 -27.377  12.050  1.00  1.14           C  
ATOM   5766  C   CYS A 377      -0.931 -28.585  12.803  1.00  1.14           C  
ATOM   5767  O   CYS A 377      -1.353 -29.573  12.202  1.00  1.14           O  
ATOM   5768  CB  CYS A 377      -1.497 -26.696  11.277  1.00  1.14           C  
ATOM   5769  SG  CYS A 377      -2.916 -26.220  12.292  1.00  1.14           S  
ATOM   5770  H   CYS A 377       0.708 -27.428  10.164  1.00  1.14           H  
ATOM   5771  HA  CYS A 377       0.004 -26.664  12.786  1.00  1.14           H  
ATOM   5772 1HB  CYS A 377      -1.111 -25.801  10.788  1.00  1.14           H  
ATOM   5773 2HB  CYS A 377      -1.853 -27.354  10.503  1.00  1.14           H  
ATOM   5774  HG  CYS A 377      -3.643 -25.715  11.296  1.00  1.14           H  
ATOM   5775  N   MET A 378      -1.006 -28.458  14.138  1.00  1.11           N  
ATOM   5776  CA  MET A 378      -1.508 -29.513  15.036  1.00  1.11           C  
ATOM   5777  C   MET A 378      -2.981 -29.845  14.809  1.00  1.11           C  
ATOM   5778  O   MET A 378      -3.444 -30.938  15.126  1.00  1.11           O  
ATOM   5779  CB  MET A 378      -1.324 -29.077  16.499  1.00  1.11           C  
ATOM   5780  CG  MET A 378      -2.254 -27.925  16.939  1.00  1.11           C  
ATOM   5781  SD  MET A 378      -1.984 -27.399  18.631  1.00  1.11           S  
ATOM   5782  CE  MET A 378      -3.086 -25.997  18.789  1.00  1.11           C  
ATOM   5783  H   MET A 378      -0.652 -27.608  14.548  1.00  1.11           H  
ATOM   5784  HA  MET A 378      -0.931 -30.419  14.854  1.00  1.11           H  
ATOM   5785 1HB  MET A 378      -1.517 -29.924  17.160  1.00  1.11           H  
ATOM   5786 2HB  MET A 378      -0.293 -28.758  16.662  1.00  1.11           H  
ATOM   5787 1HG  MET A 378      -2.117 -27.070  16.285  1.00  1.11           H  
ATOM   5788 2HG  MET A 378      -3.289 -28.251  16.864  1.00  1.11           H  
ATOM   5789 1HE  MET A 378      -3.012 -25.600  19.794  1.00  1.11           H  
ATOM   5790 2HE  MET A 378      -2.826 -25.249  18.103  1.00  1.11           H  
ATOM   5791 3HE  MET A 378      -4.101 -26.290  18.586  1.00  1.11           H  
ATOM   5792  N   GLY A 379      -3.708 -28.888  14.259  1.00  1.05           N  
ATOM   5793  CA  GLY A 379      -5.118 -29.040  13.978  1.00  1.05           C  
ATOM   5794  C   GLY A 379      -5.357 -29.440  12.531  1.00  1.05           C  
ATOM   5795  O   GLY A 379      -6.506 -29.517  12.091  1.00  1.05           O  
ATOM   5796  H   GLY A 379      -3.252 -28.021  14.016  1.00  1.05           H  
ATOM   5797 1HA  GLY A 379      -5.542 -29.791  14.645  1.00  1.05           H  
ATOM   5798 2HA  GLY A 379      -5.630 -28.100  14.189  1.00  1.05           H  
ATOM   5799  N   ALA A 380      -4.295 -29.719  11.767  1.00  0.97           N  
ATOM   5800  CA  ALA A 380      -4.511 -30.033  10.368  1.00  0.97           C  
ATOM   5801  C   ALA A 380      -5.430 -31.235  10.166  1.00  0.97           C  
ATOM   5802  O   ALA A 380      -6.294 -31.165   9.295  1.00  0.97           O  
ATOM   5803  CB  ALA A 380      -3.202 -30.273   9.654  1.00  0.97           C  
ATOM   5804  H   ALA A 380      -3.343 -29.688  12.132  1.00  0.97           H  
ATOM   5805  HA  ALA A 380      -4.997 -29.165   9.910  1.00  0.97           H  
ATOM   5806 1HB  ALA A 380      -3.393 -30.463   8.602  1.00  0.97           H  
ATOM   5807 2HB  ALA A 380      -2.572 -29.406   9.757  1.00  0.97           H  
ATOM   5808 3HB  ALA A 380      -2.689 -31.110  10.063  1.00  0.97           H  
ATOM   5809  N   PRO A 381      -5.328 -32.360  10.936  1.00  0.88           N  
ATOM   5810  CA  PRO A 381      -6.214 -33.489  10.769  1.00  0.88           C  
ATOM   5811  C   PRO A 381      -7.668 -33.096  11.004  1.00  0.88           C  
ATOM   5812  O   PRO A 381      -8.579 -33.749  10.503  1.00  0.88           O  
ATOM   5813  CB  PRO A 381      -5.731 -34.473  11.847  1.00  0.88           C  
ATOM   5814  CG  PRO A 381      -4.300 -34.077  12.123  1.00  0.88           C  
ATOM   5815  CD  PRO A 381      -4.302 -32.569  12.009  1.00  0.88           C  
ATOM   5816  HA  PRO A 381      -6.085 -33.913   9.772  1.00  0.88           H  
ATOM   5817 1HB  PRO A 381      -6.360 -34.407  12.719  1.00  0.88           H  
ATOM   5818 2HB  PRO A 381      -5.823 -35.507  11.479  1.00  0.88           H  
ATOM   5819 1HG  PRO A 381      -4.003 -34.426  13.130  1.00  0.88           H  
ATOM   5820 2HG  PRO A 381      -3.625 -34.561  11.407  1.00  0.88           H  
ATOM   5821 1HD  PRO A 381      -4.647 -32.149  12.972  1.00  0.88           H  
ATOM   5822 2HD  PRO A 381      -3.314 -32.227  11.752  1.00  0.88           H  
ATOM   5823  N   LEU A 382      -7.896 -32.027  11.797  1.00  0.80           N  
ATOM   5824  CA  LEU A 382      -9.259 -31.632  12.087  1.00  0.80           C  
ATOM   5825  C   LEU A 382      -9.820 -31.005  10.838  1.00  0.80           C  
ATOM   5826  O   LEU A 382     -10.935 -31.334  10.409  1.00  0.80           O  
ATOM   5827  CB  LEU A 382      -9.301 -30.632  13.251  1.00  0.80           C  
ATOM   5828  CG  LEU A 382     -10.691 -30.206  13.636  1.00  0.80           C  
ATOM   5829  CD1 LEU A 382     -11.461 -31.442  14.110  1.00  0.80           C  
ATOM   5830  CD2 LEU A 382     -10.633 -29.177  14.712  1.00  0.80           C  
ATOM   5831  H   LEU A 382      -7.146 -31.465  12.161  1.00  0.80           H  
ATOM   5832  HA  LEU A 382      -9.863 -32.484  12.323  1.00  0.80           H  
ATOM   5833 1HB  LEU A 382      -8.829 -31.088  14.115  1.00  0.80           H  
ATOM   5834 2HB  LEU A 382      -8.748 -29.744  12.981  1.00  0.80           H  
ATOM   5835  HG  LEU A 382     -11.191 -29.796  12.777  1.00  0.80           H  
ATOM   5836 1HD1 LEU A 382     -12.470 -31.169  14.400  1.00  0.80           H  
ATOM   5837 2HD1 LEU A 382     -11.503 -32.176  13.308  1.00  0.80           H  
ATOM   5838 3HD1 LEU A 382     -10.947 -31.864  14.970  1.00  0.80           H  
ATOM   5839 1HD2 LEU A 382     -11.646 -28.900  14.986  1.00  0.80           H  
ATOM   5840 2HD2 LEU A 382     -10.121 -29.572  15.556  1.00  0.80           H  
ATOM   5841 3HD2 LEU A 382     -10.099 -28.301  14.340  1.00  0.80           H  
ATOM   5842  N   ALA A 383      -9.036 -30.110  10.251  1.00  0.74           N  
ATOM   5843  CA  ALA A 383      -9.452 -29.424   9.044  1.00  0.74           C  
ATOM   5844  C   ALA A 383      -9.680 -30.423   7.932  1.00  0.74           C  
ATOM   5845  O   ALA A 383     -10.671 -30.334   7.204  1.00  0.74           O  
ATOM   5846  CB  ALA A 383      -8.398 -28.412   8.619  1.00  0.74           C  
ATOM   5847  H   ALA A 383      -8.122 -29.908  10.669  1.00  0.74           H  
ATOM   5848  HA  ALA A 383     -10.386 -28.924   9.250  1.00  0.74           H  
ATOM   5849 1HB  ALA A 383      -8.730 -27.892   7.725  1.00  0.74           H  
ATOM   5850 2HB  ALA A 383      -8.247 -27.688   9.420  1.00  0.74           H  
ATOM   5851 3HB  ALA A 383      -7.468 -28.934   8.417  1.00  0.74           H  
ATOM   5852  N   ARG A 384      -8.802 -31.421   7.842  1.00  0.69           N  
ATOM   5853  CA  ARG A 384      -8.916 -32.433   6.809  1.00  0.69           C  
ATOM   5854  C   ARG A 384     -10.152 -33.312   7.017  1.00  0.69           C  
ATOM   5855  O   ARG A 384     -10.882 -33.595   6.066  1.00  0.69           O  
ATOM   5856  CB  ARG A 384      -7.665 -33.287   6.813  1.00  0.69           C  
ATOM   5857  CG  ARG A 384      -6.393 -32.580   6.320  1.00  0.69           C  
ATOM   5858  CD  ARG A 384      -5.201 -33.435   6.541  1.00  0.69           C  
ATOM   5859  NE  ARG A 384      -3.973 -32.824   6.081  1.00  0.69           N  
ATOM   5860  CZ  ARG A 384      -2.746 -33.320   6.329  1.00  0.69           C  
ATOM   5861  NH1 ARG A 384      -2.616 -34.419   7.039  1.00  0.69           N  
ATOM   5862  NH2 ARG A 384      -1.673 -32.715   5.859  1.00  0.69           N  
ATOM   5863  H   ARG A 384      -8.004 -31.443   8.479  1.00  0.69           H  
ATOM   5864  HA  ARG A 384      -8.998 -31.932   5.846  1.00  0.69           H  
ATOM   5865 1HB  ARG A 384      -7.476 -33.637   7.824  1.00  0.69           H  
ATOM   5866 2HB  ARG A 384      -7.823 -34.164   6.189  1.00  0.69           H  
ATOM   5867 1HG  ARG A 384      -6.479 -32.369   5.252  1.00  0.69           H  
ATOM   5868 2HG  ARG A 384      -6.256 -31.648   6.860  1.00  0.69           H  
ATOM   5869 1HD  ARG A 384      -5.101 -33.620   7.607  1.00  0.69           H  
ATOM   5870 2HD  ARG A 384      -5.328 -34.380   6.018  1.00  0.69           H  
ATOM   5871  HE  ARG A 384      -4.040 -31.979   5.533  1.00  0.69           H  
ATOM   5872 1HH1 ARG A 384      -3.435 -34.888   7.399  1.00  0.69           H  
ATOM   5873 2HH1 ARG A 384      -1.695 -34.794   7.221  1.00  0.69           H  
ATOM   5874 1HH2 ARG A 384      -1.764 -31.874   5.311  1.00  0.69           H  
ATOM   5875 2HH2 ARG A 384      -0.756 -33.103   6.043  1.00  0.69           H  
ATOM   5876  N   LEU A 385     -10.421 -33.698   8.274  1.00  0.66           N  
ATOM   5877  CA  LEU A 385     -11.576 -34.529   8.601  1.00  0.66           C  
ATOM   5878  C   LEU A 385     -12.864 -33.786   8.316  1.00  0.66           C  
ATOM   5879  O   LEU A 385     -13.741 -34.292   7.608  1.00  0.66           O  
ATOM   5880  CB  LEU A 385     -11.523 -34.956  10.081  1.00  0.66           C  
ATOM   5881  CG  LEU A 385     -12.713 -35.784  10.626  1.00  0.66           C  
ATOM   5882  CD1 LEU A 385     -12.843 -37.081   9.880  1.00  0.66           C  
ATOM   5883  CD2 LEU A 385     -12.479 -36.064  12.081  1.00  0.66           C  
ATOM   5884  H   LEU A 385      -9.787 -33.449   9.033  1.00  0.66           H  
ATOM   5885  HA  LEU A 385     -11.550 -35.419   7.975  1.00  0.66           H  
ATOM   5886 1HB  LEU A 385     -10.618 -35.544  10.233  1.00  0.66           H  
ATOM   5887 2HB  LEU A 385     -11.437 -34.056  10.694  1.00  0.66           H  
ATOM   5888  HG  LEU A 385     -13.626 -35.226  10.501  1.00  0.66           H  
ATOM   5889 1HD1 LEU A 385     -13.675 -37.646  10.282  1.00  0.66           H  
ATOM   5890 2HD1 LEU A 385     -13.015 -36.879   8.820  1.00  0.66           H  
ATOM   5891 3HD1 LEU A 385     -11.934 -37.655   9.998  1.00  0.66           H  
ATOM   5892 1HD2 LEU A 385     -13.302 -36.644  12.493  1.00  0.66           H  
ATOM   5893 2HD2 LEU A 385     -11.562 -36.625  12.174  1.00  0.66           H  
ATOM   5894 3HD2 LEU A 385     -12.389 -35.128  12.630  1.00  0.66           H  
ATOM   5895  N   GLN A 386     -12.981 -32.560   8.823  1.00  0.64           N  
ATOM   5896  CA  GLN A 386     -14.195 -31.815   8.568  1.00  0.64           C  
ATOM   5897  C   GLN A 386     -14.352 -31.498   7.100  1.00  0.64           C  
ATOM   5898  O   GLN A 386     -15.463 -31.567   6.587  1.00  0.64           O  
ATOM   5899  CB  GLN A 386     -14.261 -30.520   9.370  1.00  0.64           C  
ATOM   5900  CG  GLN A 386     -14.469 -30.707  10.833  1.00  0.64           C  
ATOM   5901  CD  GLN A 386     -14.517 -29.441  11.574  1.00  0.64           C  
ATOM   5902  OE1 GLN A 386     -15.223 -28.506  11.230  1.00  0.64           O  
ATOM   5903  NE2 GLN A 386     -13.756 -29.398  12.616  1.00  0.64           N  
ATOM   5904  H   GLN A 386     -12.233 -32.154   9.387  1.00  0.64           H  
ATOM   5905  HA  GLN A 386     -15.033 -32.437   8.854  1.00  0.64           H  
ATOM   5906 1HB  GLN A 386     -13.318 -29.996   9.246  1.00  0.64           H  
ATOM   5907 2HB  GLN A 386     -15.048 -29.882   8.983  1.00  0.64           H  
ATOM   5908 1HG  GLN A 386     -15.399 -31.196  10.984  1.00  0.64           H  
ATOM   5909 2HG  GLN A 386     -13.646 -31.308  11.231  1.00  0.64           H  
ATOM   5910 1HE2 GLN A 386     -13.702 -28.592  13.201  1.00  0.64           H  
ATOM   5911 2HE2 GLN A 386     -13.224 -30.215  12.834  1.00  0.64           H  
ATOM   5912  N   THR A 387     -13.258 -31.199   6.391  1.00  0.63           N  
ATOM   5913  CA  THR A 387     -13.401 -30.866   4.988  1.00  0.63           C  
ATOM   5914  C   THR A 387     -13.904 -32.082   4.211  1.00  0.63           C  
ATOM   5915  O   THR A 387     -14.829 -31.951   3.415  1.00  0.63           O  
ATOM   5916  CB  THR A 387     -12.089 -30.341   4.366  1.00  0.63           C  
ATOM   5917  OG1 THR A 387     -11.647 -29.190   5.086  1.00  0.63           O  
ATOM   5918  CG2 THR A 387     -12.356 -29.885   2.908  1.00  0.63           C  
ATOM   5919  H   THR A 387     -12.337 -31.143   6.822  1.00  0.63           H  
ATOM   5920  HA  THR A 387     -14.139 -30.090   4.901  1.00  0.63           H  
ATOM   5921  HB  THR A 387     -11.327 -31.121   4.400  1.00  0.63           H  
ATOM   5922  HG1 THR A 387     -11.415 -29.467   5.995  1.00  0.63           H  
ATOM   5923 1HG2 THR A 387     -11.436 -29.500   2.464  1.00  0.63           H  
ATOM   5924 2HG2 THR A 387     -12.720 -30.712   2.323  1.00  0.63           H  
ATOM   5925 3HG2 THR A 387     -13.109 -29.100   2.911  1.00  0.63           H  
ATOM   5926  N   GLU A 388     -13.350 -33.278   4.459  1.00  0.62           N  
ATOM   5927  CA  GLU A 388     -13.818 -34.467   3.735  1.00  0.62           C  
ATOM   5928  C   GLU A 388     -15.286 -34.743   4.004  1.00  0.62           C  
ATOM   5929  O   GLU A 388     -16.054 -35.025   3.081  1.00  0.62           O  
ATOM   5930  CB  GLU A 388     -13.017 -35.726   4.113  1.00  0.62           C  
ATOM   5931  CG  GLU A 388     -13.397 -36.978   3.292  1.00  0.62           C  
ATOM   5932  CD  GLU A 388     -12.574 -38.197   3.639  1.00  0.62           C  
ATOM   5933  OE1 GLU A 388     -11.738 -38.098   4.507  1.00  0.62           O  
ATOM   5934  OE2 GLU A 388     -12.764 -39.219   3.026  1.00  0.62           O  
ATOM   5935  H   GLU A 388     -12.585 -33.358   5.131  1.00  0.62           H  
ATOM   5936  HA  GLU A 388     -13.713 -34.290   2.666  1.00  0.62           H  
ATOM   5937 1HB  GLU A 388     -11.956 -35.558   3.997  1.00  0.62           H  
ATOM   5938 2HB  GLU A 388     -13.189 -35.953   5.165  1.00  0.62           H  
ATOM   5939 1HG  GLU A 388     -14.453 -37.202   3.450  1.00  0.62           H  
ATOM   5940 2HG  GLU A 388     -13.255 -36.750   2.238  1.00  0.62           H  
ATOM   5941  N   ILE A 389     -15.688 -34.646   5.272  1.00  0.61           N  
ATOM   5942  CA  ILE A 389     -17.069 -34.929   5.632  1.00  0.61           C  
ATOM   5943  C   ILE A 389     -17.987 -33.886   5.016  1.00  0.61           C  
ATOM   5944  O   ILE A 389     -19.026 -34.217   4.437  1.00  0.61           O  
ATOM   5945  CB  ILE A 389     -17.242 -34.918   7.158  1.00  0.61           C  
ATOM   5946  CG1 ILE A 389     -16.476 -36.092   7.770  1.00  0.61           C  
ATOM   5947  CG2 ILE A 389     -18.729 -35.036   7.489  1.00  0.61           C  
ATOM   5948  CD1 ILE A 389     -16.319 -35.993   9.252  1.00  0.61           C  
ATOM   5949  H   ILE A 389     -15.016 -34.406   6.002  1.00  0.61           H  
ATOM   5950  HA  ILE A 389     -17.338 -35.906   5.251  1.00  0.61           H  
ATOM   5951  HB  ILE A 389     -16.837 -33.995   7.572  1.00  0.61           H  
ATOM   5952 1HG1 ILE A 389     -17.003 -37.016   7.541  1.00  0.61           H  
ATOM   5953 2HG1 ILE A 389     -15.479 -36.137   7.324  1.00  0.61           H  
ATOM   5954 1HG2 ILE A 389     -18.861 -35.032   8.561  1.00  0.61           H  
ATOM   5955 2HG2 ILE A 389     -19.256 -34.208   7.053  1.00  0.61           H  
ATOM   5956 3HG2 ILE A 389     -19.121 -35.962   7.080  1.00  0.61           H  
ATOM   5957 1HD1 ILE A 389     -15.776 -36.833   9.593  1.00  0.61           H  
ATOM   5958 2HD1 ILE A 389     -15.769 -35.102   9.484  1.00  0.61           H  
ATOM   5959 3HD1 ILE A 389     -17.289 -35.967   9.732  1.00  0.61           H  
ATOM   5960  N   ALA A 390     -17.599 -32.623   5.138  1.00  0.62           N  
ATOM   5961  CA  ALA A 390     -18.356 -31.508   4.615  1.00  0.62           C  
ATOM   5962  C   ALA A 390     -18.520 -31.577   3.091  1.00  0.62           C  
ATOM   5963  O   ALA A 390     -19.615 -31.380   2.559  1.00  0.62           O  
ATOM   5964  CB  ALA A 390     -17.643 -30.235   5.022  1.00  0.62           C  
ATOM   5965  H   ALA A 390     -16.733 -32.410   5.625  1.00  0.62           H  
ATOM   5966  HA  ALA A 390     -19.341 -31.541   5.064  1.00  0.62           H  
ATOM   5967 1HB  ALA A 390     -18.145 -29.376   4.708  1.00  0.62           H  
ATOM   5968 2HB  ALA A 390     -17.555 -30.208   6.102  1.00  0.62           H  
ATOM   5969 3HB  ALA A 390     -16.654 -30.239   4.582  1.00  0.62           H  
ATOM   5970  N   VAL A 391     -17.447 -31.926   2.372  1.00  0.63           N  
ATOM   5971  CA  VAL A 391     -17.530 -32.039   0.920  1.00  0.63           C  
ATOM   5972  C   VAL A 391     -18.393 -33.217   0.522  1.00  0.63           C  
ATOM   5973  O   VAL A 391     -19.299 -33.083  -0.301  1.00  0.63           O  
ATOM   5974  CB  VAL A 391     -16.128 -32.148   0.285  1.00  0.63           C  
ATOM   5975  CG1 VAL A 391     -16.252 -32.484  -1.193  1.00  0.63           C  
ATOM   5976  CG2 VAL A 391     -15.398 -30.788   0.426  1.00  0.63           C  
ATOM   5977  H   VAL A 391     -16.554 -32.087   2.832  1.00  0.63           H  
ATOM   5978  HA  VAL A 391     -17.986 -31.128   0.530  1.00  0.63           H  
ATOM   5979  HB  VAL A 391     -15.559 -32.939   0.786  1.00  0.63           H  
ATOM   5980 1HG1 VAL A 391     -15.259 -32.556  -1.636  1.00  0.63           H  
ATOM   5981 2HG1 VAL A 391     -16.765 -33.432  -1.303  1.00  0.63           H  
ATOM   5982 3HG1 VAL A 391     -16.823 -31.704  -1.685  1.00  0.63           H  
ATOM   5983 1HG2 VAL A 391     -14.408 -30.861  -0.021  1.00  0.63           H  
ATOM   5984 2HG2 VAL A 391     -15.972 -30.011  -0.085  1.00  0.63           H  
ATOM   5985 3HG2 VAL A 391     -15.302 -30.527   1.476  1.00  0.63           H  
ATOM   5986  N   GLY A 392     -18.148 -34.367   1.137  1.00  0.64           N  
ATOM   5987  CA  GLY A 392     -18.911 -35.560   0.836  1.00  0.64           C  
ATOM   5988  C   GLY A 392     -20.387 -35.323   1.054  1.00  0.64           C  
ATOM   5989  O   GLY A 392     -21.203 -35.552   0.161  1.00  0.64           O  
ATOM   5990  H   GLY A 392     -17.401 -34.436   1.830  1.00  0.64           H  
ATOM   5991 1HA  GLY A 392     -18.738 -35.864  -0.193  1.00  0.64           H  
ATOM   5992 2HA  GLY A 392     -18.574 -36.366   1.484  1.00  0.64           H  
ATOM   5993  N   ALA A 393     -20.735 -34.871   2.250  1.00  0.65           N  
ATOM   5994  CA  ALA A 393     -22.113 -34.636   2.614  1.00  0.65           C  
ATOM   5995  C   ALA A 393     -22.808 -33.603   1.716  1.00  0.65           C  
ATOM   5996  O   ALA A 393     -23.960 -33.810   1.332  1.00  0.65           O  
ATOM   5997  CB  ALA A 393     -22.151 -34.233   4.047  1.00  0.65           C  
ATOM   5998  H   ALA A 393     -20.015 -34.681   2.947  1.00  0.65           H  
ATOM   5999  HA  ALA A 393     -22.643 -35.583   2.498  1.00  0.65           H  
ATOM   6000 1HB  ALA A 393     -23.159 -34.124   4.361  1.00  0.65           H  
ATOM   6001 2HB  ALA A 393     -21.672 -34.994   4.657  1.00  0.65           H  
ATOM   6002 3HB  ALA A 393     -21.610 -33.297   4.132  1.00  0.65           H  
ATOM   6003  N   LEU A 394     -22.116 -32.521   1.312  1.00  0.67           N  
ATOM   6004  CA  LEU A 394     -22.757 -31.590   0.374  1.00  0.67           C  
ATOM   6005  C   LEU A 394     -23.085 -32.275  -0.928  1.00  0.67           C  
ATOM   6006  O   LEU A 394     -24.178 -32.100  -1.467  1.00  0.67           O  
ATOM   6007  CB  LEU A 394     -21.846 -30.390   0.034  1.00  0.67           C  
ATOM   6008  CG  LEU A 394     -21.721 -29.288   1.054  1.00  0.67           C  
ATOM   6009  CD1 LEU A 394     -20.576 -28.366   0.683  1.00  0.67           C  
ATOM   6010  CD2 LEU A 394     -23.000 -28.444   1.030  1.00  0.67           C  
ATOM   6011  H   LEU A 394     -21.173 -32.330   1.652  1.00  0.67           H  
ATOM   6012  HA  LEU A 394     -23.677 -31.227   0.820  1.00  0.67           H  
ATOM   6013 1HB  LEU A 394     -20.840 -30.787  -0.122  1.00  0.67           H  
ATOM   6014 2HB  LEU A 394     -22.159 -29.970  -0.894  1.00  0.67           H  
ATOM   6015  HG  LEU A 394     -21.566 -29.725   2.021  1.00  0.67           H  
ATOM   6016 1HD1 LEU A 394     -20.493 -27.554   1.391  1.00  0.67           H  
ATOM   6017 2HD1 LEU A 394     -19.642 -28.928   0.665  1.00  0.67           H  
ATOM   6018 3HD1 LEU A 394     -20.778 -27.963  -0.286  1.00  0.67           H  
ATOM   6019 1HD2 LEU A 394     -22.925 -27.645   1.764  1.00  0.67           H  
ATOM   6020 2HD2 LEU A 394     -23.126 -28.012   0.044  1.00  0.67           H  
ATOM   6021 3HD2 LEU A 394     -23.838 -29.052   1.243  1.00  0.67           H  
ATOM   6022  N   LEU A 395     -22.157 -33.078  -1.427  1.00  0.69           N  
ATOM   6023  CA  LEU A 395     -22.340 -33.760  -2.695  1.00  0.69           C  
ATOM   6024  C   LEU A 395     -23.441 -34.823  -2.627  1.00  0.69           C  
ATOM   6025  O   LEU A 395     -24.150 -35.061  -3.605  1.00  0.69           O  
ATOM   6026  CB  LEU A 395     -21.010 -34.372  -3.095  1.00  0.69           C  
ATOM   6027  CG  LEU A 395     -19.924 -33.355  -3.404  1.00  0.69           C  
ATOM   6028  CD1 LEU A 395     -18.651 -34.063  -3.623  1.00  0.69           C  
ATOM   6029  CD2 LEU A 395     -20.273 -32.578  -4.576  1.00  0.69           C  
ATOM   6030  H   LEU A 395     -21.269 -33.199  -0.928  1.00  0.69           H  
ATOM   6031  HA  LEU A 395     -22.627 -33.019  -3.442  1.00  0.69           H  
ATOM   6032 1HB  LEU A 395     -20.660 -34.999  -2.277  1.00  0.69           H  
ATOM   6033 2HB  LEU A 395     -21.151 -34.983  -3.958  1.00  0.69           H  
ATOM   6034  HG  LEU A 395     -19.811 -32.677  -2.567  1.00  0.69           H  
ATOM   6035 1HD1 LEU A 395     -17.879 -33.343  -3.830  1.00  0.69           H  
ATOM   6036 2HD1 LEU A 395     -18.401 -34.621  -2.730  1.00  0.69           H  
ATOM   6037 3HD1 LEU A 395     -18.764 -34.737  -4.460  1.00  0.69           H  
ATOM   6038 1HD2 LEU A 395     -19.468 -31.877  -4.740  1.00  0.69           H  
ATOM   6039 2HD2 LEU A 395     -20.374 -33.245  -5.425  1.00  0.69           H  
ATOM   6040 3HD2 LEU A 395     -21.211 -32.042  -4.408  1.00  0.69           H  
ATOM   6041  N   ASP A 396     -23.574 -35.481  -1.472  1.00  0.71           N  
ATOM   6042  CA  ASP A 396     -24.603 -36.501  -1.298  1.00  0.71           C  
ATOM   6043  C   ASP A 396     -25.991 -35.893  -1.115  1.00  0.71           C  
ATOM   6044  O   ASP A 396     -26.976 -36.396  -1.662  1.00  0.71           O  
ATOM   6045  CB  ASP A 396     -24.274 -37.396  -0.102  1.00  0.71           C  
ATOM   6046  CG  ASP A 396     -23.078 -38.299  -0.346  1.00  0.71           C  
ATOM   6047  OD1 ASP A 396     -22.667 -38.432  -1.484  1.00  0.71           O  
ATOM   6048  OD2 ASP A 396     -22.592 -38.883   0.591  1.00  0.71           O  
ATOM   6049  H   ASP A 396     -22.932 -35.274  -0.707  1.00  0.71           H  
ATOM   6050  HA  ASP A 396     -24.622 -37.120  -2.193  1.00  0.71           H  
ATOM   6051 1HB  ASP A 396     -24.059 -36.764   0.763  1.00  0.71           H  
ATOM   6052 2HB  ASP A 396     -25.138 -38.008   0.146  1.00  0.71           H  
ATOM   6053  N   ARG A 397     -26.072 -34.800  -0.355  1.00  0.74           N  
ATOM   6054  CA  ARG A 397     -27.344 -34.137  -0.106  1.00  0.74           C  
ATOM   6055  C   ARG A 397     -27.816 -33.391  -1.344  1.00  0.74           C  
ATOM   6056  O   ARG A 397     -29.010 -33.386  -1.659  1.00  0.74           O  
ATOM   6057  CB  ARG A 397     -27.241 -33.149   1.047  1.00  0.74           C  
ATOM   6058  CG  ARG A 397     -28.561 -32.436   1.399  1.00  0.74           C  
ATOM   6059  CD  ARG A 397     -29.608 -33.362   1.918  1.00  0.74           C  
ATOM   6060  NE  ARG A 397     -30.834 -32.644   2.295  1.00  0.74           N  
ATOM   6061  CZ  ARG A 397     -32.051 -33.217   2.450  1.00  0.74           C  
ATOM   6062  NH1 ARG A 397     -32.208 -34.507   2.254  1.00  0.74           N  
ATOM   6063  NH2 ARG A 397     -33.093 -32.486   2.800  1.00  0.74           N  
ATOM   6064  H   ARG A 397     -25.232 -34.428   0.087  1.00  0.74           H  
ATOM   6065  HA  ARG A 397     -28.084 -34.893   0.148  1.00  0.74           H  
ATOM   6066 1HB  ARG A 397     -26.891 -33.668   1.937  1.00  0.74           H  
ATOM   6067 2HB  ARG A 397     -26.496 -32.386   0.806  1.00  0.74           H  
ATOM   6068 1HG  ARG A 397     -28.407 -31.654   2.115  1.00  0.74           H  
ATOM   6069 2HG  ARG A 397     -28.955 -32.005   0.485  1.00  0.74           H  
ATOM   6070 1HD  ARG A 397     -29.860 -34.097   1.156  1.00  0.74           H  
ATOM   6071 2HD  ARG A 397     -29.229 -33.872   2.807  1.00  0.74           H  
ATOM   6072  HE  ARG A 397     -30.762 -31.649   2.468  1.00  0.74           H  
ATOM   6073 1HH1 ARG A 397     -31.419 -35.076   1.992  1.00  0.74           H  
ATOM   6074 2HH1 ARG A 397     -33.117 -34.926   2.376  1.00  0.74           H  
ATOM   6075 1HH2 ARG A 397     -32.981 -31.498   2.965  1.00  0.74           H  
ATOM   6076 2HH2 ARG A 397     -33.994 -32.919   2.919  1.00  0.74           H  
ATOM   6077  N   PHE A 398     -26.881 -32.745  -2.042  1.00  0.76           N  
ATOM   6078  CA  PHE A 398     -27.206 -31.946  -3.206  1.00  0.76           C  
ATOM   6079  C   PHE A 398     -26.324 -32.348  -4.396  1.00  0.76           C  
ATOM   6080  O   PHE A 398     -25.292 -31.717  -4.625  1.00  0.76           O  
ATOM   6081  CB  PHE A 398     -26.904 -30.497  -2.903  1.00  0.76           C  
ATOM   6082  CG  PHE A 398     -27.542 -29.962  -1.699  1.00  0.76           C  
ATOM   6083  CD1 PHE A 398     -26.742 -29.660  -0.600  1.00  0.76           C  
ATOM   6084  CD2 PHE A 398     -28.888 -29.797  -1.602  1.00  0.76           C  
ATOM   6085  CE1 PHE A 398     -27.282 -29.173   0.547  1.00  0.76           C  
ATOM   6086  CE2 PHE A 398     -29.433 -29.322  -0.450  1.00  0.76           C  
ATOM   6087  CZ  PHE A 398     -28.616 -29.003   0.633  1.00  0.76           C  
ATOM   6088  H   PHE A 398     -25.905 -32.777  -1.754  1.00  0.76           H  
ATOM   6089  HA  PHE A 398     -28.256 -32.067  -3.463  1.00  0.76           H  
ATOM   6090 1HB  PHE A 398     -25.850 -30.433  -2.751  1.00  0.76           H  
ATOM   6091 2HB  PHE A 398     -27.174 -29.869  -3.757  1.00  0.76           H  
ATOM   6092  HD1 PHE A 398     -25.665 -29.811  -0.674  1.00  0.76           H  
ATOM   6093  HD2 PHE A 398     -29.532 -30.050  -2.446  1.00  0.76           H  
ATOM   6094  HE1 PHE A 398     -26.653 -28.924   1.386  1.00  0.76           H  
ATOM   6095  HE2 PHE A 398     -30.507 -29.199  -0.394  1.00  0.76           H  
ATOM   6096  HZ  PHE A 398     -29.033 -28.623   1.558  1.00  0.76           H  
ATOM   6097  N   PRO A 399     -26.682 -33.363  -5.192  1.00  0.77           N  
ATOM   6098  CA  PRO A 399     -25.895 -33.868  -6.307  1.00  0.77           C  
ATOM   6099  C   PRO A 399     -25.526 -32.803  -7.358  1.00  0.77           C  
ATOM   6100  O   PRO A 399     -24.539 -32.959  -8.081  1.00  0.77           O  
ATOM   6101  CB  PRO A 399     -26.820 -34.933  -6.905  1.00  0.77           C  
ATOM   6102  CG  PRO A 399     -27.679 -35.378  -5.737  1.00  0.77           C  
ATOM   6103  CD  PRO A 399     -27.905 -34.120  -4.923  1.00  0.77           C  
ATOM   6104  HA  PRO A 399     -25.001 -34.326  -5.881  1.00  0.77           H  
ATOM   6105 1HB  PRO A 399     -27.412 -34.489  -7.719  1.00  0.77           H  
ATOM   6106 2HB  PRO A 399     -26.223 -35.744  -7.347  1.00  0.77           H  
ATOM   6107 1HG  PRO A 399     -28.618 -35.826  -6.093  1.00  0.77           H  
ATOM   6108 2HG  PRO A 399     -27.156 -36.149  -5.150  1.00  0.77           H  
ATOM   6109 1HD  PRO A 399     -28.787 -33.556  -5.266  1.00  0.77           H  
ATOM   6110 2HD  PRO A 399     -27.973 -34.401  -3.880  1.00  0.77           H  
ATOM   6111  N   ARG A 400     -26.298 -31.719  -7.440  1.00  0.77           N  
ATOM   6112  CA  ARG A 400     -26.057 -30.650  -8.399  1.00  0.77           C  
ATOM   6113  C   ARG A 400     -25.979 -29.278  -7.750  1.00  0.77           C  
ATOM   6114  O   ARG A 400     -26.803 -28.403  -8.024  1.00  0.77           O  
ATOM   6115  CB  ARG A 400     -27.175 -30.622  -9.431  1.00  0.77           C  
ATOM   6116  CG  ARG A 400     -27.220 -31.804 -10.386  1.00  0.77           C  
ATOM   6117  CD  ARG A 400     -26.065 -31.785 -11.317  1.00  0.77           C  
ATOM   6118  NE  ARG A 400     -26.162 -30.630 -12.227  1.00  0.77           N  
ATOM   6119  CZ  ARG A 400     -26.873 -30.631 -13.375  1.00  0.77           C  
ATOM   6120  NH1 ARG A 400     -27.519 -31.714 -13.758  1.00  0.77           N  
ATOM   6121  NH2 ARG A 400     -26.918 -29.532 -14.104  1.00  0.77           N  
ATOM   6122  H   ARG A 400     -27.105 -31.602  -6.831  1.00  0.77           H  
ATOM   6123  HA  ARG A 400     -25.110 -30.843  -8.900  1.00  0.77           H  
ATOM   6124 1HB  ARG A 400     -28.135 -30.570  -8.911  1.00  0.77           H  
ATOM   6125 2HB  ARG A 400     -27.078 -29.711 -10.030  1.00  0.77           H  
ATOM   6126 1HG  ARG A 400     -27.196 -32.737  -9.821  1.00  0.77           H  
ATOM   6127 2HG  ARG A 400     -28.135 -31.758 -10.971  1.00  0.77           H  
ATOM   6128 1HD  ARG A 400     -25.133 -31.703 -10.750  1.00  0.77           H  
ATOM   6129 2HD  ARG A 400     -26.054 -32.694 -11.912  1.00  0.77           H  
ATOM   6130  HE  ARG A 400     -25.692 -29.740 -11.982  1.00  0.77           H  
ATOM   6131 1HH1 ARG A 400     -27.483 -32.550 -13.193  1.00  0.77           H  
ATOM   6132 2HH1 ARG A 400     -28.051 -31.706 -14.615  1.00  0.77           H  
ATOM   6133 1HH2 ARG A 400     -26.416 -28.697 -13.767  1.00  0.77           H  
ATOM   6134 2HH2 ARG A 400     -27.444 -29.502 -14.958  1.00  0.77           H  
ATOM   6135  N   ILE A 401     -24.955 -29.056  -6.931  1.00  0.76           N  
ATOM   6136  CA  ILE A 401     -24.803 -27.729  -6.354  1.00  0.76           C  
ATOM   6137  C   ILE A 401     -24.122 -26.892  -7.414  1.00  0.76           C  
ATOM   6138  O   ILE A 401     -23.090 -27.308  -7.950  1.00  0.76           O  
ATOM   6139  CB  ILE A 401     -23.918 -27.672  -5.096  1.00  0.76           C  
ATOM   6140  CG1 ILE A 401     -24.452 -28.478  -4.016  1.00  0.76           C  
ATOM   6141  CG2 ILE A 401     -23.881 -26.250  -4.604  1.00  0.76           C  
ATOM   6142  CD1 ILE A 401     -23.501 -28.636  -2.851  1.00  0.76           C  
ATOM   6143  H   ILE A 401     -24.309 -29.802  -6.710  1.00  0.76           H  
ATOM   6144  HA  ILE A 401     -25.779 -27.310  -6.132  1.00  0.76           H  
ATOM   6145  HB  ILE A 401     -22.944 -28.033  -5.337  1.00  0.76           H  
ATOM   6146 1HG1 ILE A 401     -25.376 -28.023  -3.662  1.00  0.76           H  
ATOM   6147 2HG1 ILE A 401     -24.679 -29.451  -4.412  1.00  0.76           H  
ATOM   6148 1HG2 ILE A 401     -23.262 -26.174  -3.718  1.00  0.76           H  
ATOM   6149 2HG2 ILE A 401     -23.490 -25.601  -5.366  1.00  0.76           H  
ATOM   6150 3HG2 ILE A 401     -24.896 -25.947  -4.371  1.00  0.76           H  
ATOM   6151 1HD1 ILE A 401     -23.964 -29.254  -2.099  1.00  0.76           H  
ATOM   6152 2HD1 ILE A 401     -22.587 -29.115  -3.189  1.00  0.76           H  
ATOM   6153 3HD1 ILE A 401     -23.259 -27.667  -2.424  1.00  0.76           H  
ATOM   6154  N   GLU A 402     -24.696 -25.745  -7.738  1.00  0.75           N  
ATOM   6155  CA  GLU A 402     -24.090 -24.888  -8.757  1.00  0.75           C  
ATOM   6156  C   GLU A 402     -24.029 -23.453  -8.256  1.00  0.75           C  
ATOM   6157  O   GLU A 402     -24.873 -23.029  -7.478  1.00  0.75           O  
ATOM   6158  CB  GLU A 402     -24.860 -25.005 -10.082  1.00  0.75           C  
ATOM   6159  CG  GLU A 402     -24.837 -26.440 -10.673  1.00  0.75           C  
ATOM   6160  CD  GLU A 402     -25.502 -26.595 -12.026  1.00  0.75           C  
ATOM   6161  OE1 GLU A 402     -25.983 -25.626 -12.561  1.00  0.75           O  
ATOM   6162  OE2 GLU A 402     -25.530 -27.710 -12.523  1.00  0.75           O  
ATOM   6163  H   GLU A 402     -25.561 -25.491  -7.256  1.00  0.75           H  
ATOM   6164  HA  GLU A 402     -23.072 -25.224  -8.942  1.00  0.75           H  
ATOM   6165 1HB  GLU A 402     -25.900 -24.711  -9.931  1.00  0.75           H  
ATOM   6166 2HB  GLU A 402     -24.426 -24.330 -10.819  1.00  0.75           H  
ATOM   6167 1HG  GLU A 402     -23.797 -26.762 -10.751  1.00  0.75           H  
ATOM   6168 2HG  GLU A 402     -25.334 -27.112  -9.975  1.00  0.75           H  
ATOM   6169  N   LEU A 403     -23.047 -22.673  -8.683  1.00  0.75           N  
ATOM   6170  CA  LEU A 403     -23.058 -21.289  -8.202  1.00  0.75           C  
ATOM   6171  C   LEU A 403     -24.294 -20.544  -8.666  1.00  0.75           C  
ATOM   6172  O   LEU A 403     -24.721 -20.669  -9.814  1.00  0.75           O  
ATOM   6173  CB  LEU A 403     -21.829 -20.495  -8.650  1.00  0.75           C  
ATOM   6174  CG  LEU A 403     -20.512 -20.814  -8.014  1.00  0.75           C  
ATOM   6175  CD1 LEU A 403     -19.422 -20.074  -8.710  1.00  0.75           C  
ATOM   6176  CD2 LEU A 403     -20.563 -20.348  -6.603  1.00  0.75           C  
ATOM   6177  H   LEU A 403     -22.340 -23.009  -9.325  1.00  0.75           H  
ATOM   6178  HA  LEU A 403     -23.060 -21.302  -7.116  1.00  0.75           H  
ATOM   6179 1HB  LEU A 403     -21.727 -20.553  -9.735  1.00  0.75           H  
ATOM   6180 2HB  LEU A 403     -22.018 -19.468  -8.382  1.00  0.75           H  
ATOM   6181  HG  LEU A 403     -20.312 -21.863  -8.062  1.00  0.75           H  
ATOM   6182 1HD1 LEU A 403     -18.484 -20.287  -8.220  1.00  0.75           H  
ATOM   6183 2HD1 LEU A 403     -19.366 -20.378  -9.753  1.00  0.75           H  
ATOM   6184 3HD1 LEU A 403     -19.635 -19.008  -8.655  1.00  0.75           H  
ATOM   6185 1HD2 LEU A 403     -19.618 -20.549  -6.155  1.00  0.75           H  
ATOM   6186 2HD2 LEU A 403     -20.754 -19.282  -6.601  1.00  0.75           H  
ATOM   6187 3HD2 LEU A 403     -21.348 -20.850  -6.062  1.00  0.75           H  
ATOM   6188  N   ALA A 404     -24.857 -19.735  -7.765  1.00  0.76           N  
ATOM   6189  CA  ALA A 404     -26.002 -18.886  -8.084  1.00  0.76           C  
ATOM   6190  C   ALA A 404     -25.522 -17.605  -8.760  1.00  0.76           C  
ATOM   6191  O   ALA A 404     -26.302 -16.805  -9.267  1.00  0.76           O  
ATOM   6192  CB  ALA A 404     -26.785 -18.545  -6.826  1.00  0.76           C  
ATOM   6193  H   ALA A 404     -24.458 -19.696  -6.825  1.00  0.76           H  
ATOM   6194  HA  ALA A 404     -26.646 -19.419  -8.784  1.00  0.76           H  
ATOM   6195 1HB  ALA A 404     -27.634 -17.918  -7.089  1.00  0.76           H  
ATOM   6196 2HB  ALA A 404     -27.146 -19.445  -6.345  1.00  0.76           H  
ATOM   6197 3HB  ALA A 404     -26.152 -18.012  -6.142  1.00  0.76           H  
ATOM   6198  N   VAL A 405     -24.207 -17.430  -8.706  1.00  0.78           N  
ATOM   6199  CA  VAL A 405     -23.486 -16.269  -9.205  1.00  0.78           C  
ATOM   6200  C   VAL A 405     -22.295 -16.692 -10.069  1.00  0.78           C  
ATOM   6201  O   VAL A 405     -21.886 -17.843 -10.064  1.00  0.78           O  
ATOM   6202  CB  VAL A 405     -22.973 -15.463  -8.007  1.00  0.78           C  
ATOM   6203  CG1 VAL A 405     -24.135 -14.980  -7.162  1.00  0.78           C  
ATOM   6204  CG2 VAL A 405     -22.028 -16.345  -7.165  1.00  0.78           C  
ATOM   6205  H   VAL A 405     -23.676 -18.164  -8.278  1.00  0.78           H  
ATOM   6206  HA  VAL A 405     -24.158 -15.653  -9.799  1.00  0.78           H  
ATOM   6207  HB  VAL A 405     -22.454 -14.592  -8.372  1.00  0.78           H  
ATOM   6208 1HG1 VAL A 405     -23.754 -14.395  -6.330  1.00  0.78           H  
ATOM   6209 2HG1 VAL A 405     -24.789 -14.363  -7.777  1.00  0.78           H  
ATOM   6210 3HG1 VAL A 405     -24.691 -15.822  -6.779  1.00  0.78           H  
ATOM   6211 1HG2 VAL A 405     -21.660 -15.764  -6.325  1.00  0.78           H  
ATOM   6212 2HG2 VAL A 405     -22.570 -17.221  -6.794  1.00  0.78           H  
ATOM   6213 3HG2 VAL A 405     -21.185 -16.673  -7.777  1.00  0.78           H  
ATOM   6214  N   ALA A 406     -21.729 -15.775 -10.833  1.00  0.82           N  
ATOM   6215  CA  ALA A 406     -20.493 -16.128 -11.514  1.00  0.82           C  
ATOM   6216  C   ALA A 406     -19.442 -16.295 -10.436  1.00  0.82           C  
ATOM   6217  O   ALA A 406     -19.497 -15.563  -9.454  1.00  0.82           O  
ATOM   6218  CB  ALA A 406     -20.087 -15.058 -12.511  1.00  0.82           C  
ATOM   6219  H   ALA A 406     -22.093 -14.819 -10.869  1.00  0.82           H  
ATOM   6220  HA  ALA A 406     -20.639 -17.079 -12.025  1.00  0.82           H  
ATOM   6221 1HB  ALA A 406     -19.160 -15.323 -12.999  1.00  0.82           H  
ATOM   6222 2HB  ALA A 406     -20.866 -14.949 -13.261  1.00  0.82           H  
ATOM   6223 3HB  ALA A 406     -19.962 -14.121 -11.992  1.00  0.82           H  
ATOM   6224  N   PRO A 407     -18.421 -17.144 -10.559  1.00  0.87           N  
ATOM   6225  CA  PRO A 407     -17.360 -17.250  -9.572  1.00  0.87           C  
ATOM   6226  C   PRO A 407     -16.665 -15.895  -9.411  1.00  0.87           C  
ATOM   6227  O   PRO A 407     -16.142 -15.545  -8.362  1.00  0.87           O  
ATOM   6228  CB  PRO A 407     -16.453 -18.339 -10.157  1.00  0.87           C  
ATOM   6229  CG  PRO A 407     -16.785 -18.365 -11.645  1.00  0.87           C  
ATOM   6230  CD  PRO A 407     -18.269 -18.014 -11.728  1.00  0.87           C  
ATOM   6231  HA  PRO A 407     -17.810 -17.570  -8.617  1.00  0.87           H  
ATOM   6232 1HB  PRO A 407     -15.402 -18.112  -9.950  1.00  0.87           H  
ATOM   6233 2HB  PRO A 407     -16.674 -19.296  -9.664  1.00  0.87           H  
ATOM   6234 1HG  PRO A 407     -16.144 -17.642 -12.181  1.00  0.87           H  
ATOM   6235 2HG  PRO A 407     -16.561 -19.354 -12.072  1.00  0.87           H  
ATOM   6236 1HD  PRO A 407     -18.461 -17.489 -12.661  1.00  0.87           H  
ATOM   6237 2HD  PRO A 407     -18.898 -18.912 -11.623  1.00  0.87           H  
ATOM   6238  N   ALA A 408     -16.736 -15.100 -10.487  1.00  0.92           N  
ATOM   6239  CA  ALA A 408     -16.214 -13.743 -10.567  1.00  0.92           C  
ATOM   6240  C   ALA A 408     -16.788 -12.845  -9.468  1.00  0.92           C  
ATOM   6241  O   ALA A 408     -16.146 -11.892  -9.023  1.00  0.92           O  
ATOM   6242  CB  ALA A 408     -16.543 -13.153 -11.927  1.00  0.92           C  
ATOM   6243  H   ALA A 408     -17.178 -15.464 -11.312  1.00  0.92           H  
ATOM   6244  HA  ALA A 408     -15.134 -13.788 -10.441  1.00  0.92           H  
ATOM   6245 1HB  ALA A 408     -16.126 -12.146 -11.997  1.00  0.92           H  
ATOM   6246 2HB  ALA A 408     -16.114 -13.777 -12.708  1.00  0.92           H  
ATOM   6247 3HB  ALA A 408     -17.621 -13.105 -12.048  1.00  0.92           H  
ATOM   6248  N   GLU A 409     -18.042 -13.118  -9.103  1.00  0.97           N  
ATOM   6249  CA  GLU A 409     -18.826 -12.336  -8.162  1.00  0.97           C  
ATOM   6250  C   GLU A 409     -18.649 -12.775  -6.710  1.00  0.97           C  
ATOM   6251  O   GLU A 409     -19.284 -12.219  -5.810  1.00  0.97           O  
ATOM   6252  CB  GLU A 409     -20.313 -12.449  -8.522  1.00  0.97           C  
ATOM   6253  CG  GLU A 409     -20.705 -11.867  -9.885  1.00  0.97           C  
ATOM   6254  CD  GLU A 409     -22.199 -12.011 -10.222  1.00  0.97           C  
ATOM   6255  OE1 GLU A 409     -22.627 -13.064 -10.677  1.00  0.97           O  
ATOM   6256  OE2 GLU A 409     -22.908 -11.055 -10.019  1.00  0.97           O  
ATOM   6257  H   GLU A 409     -18.490 -13.952  -9.472  1.00  0.97           H  
ATOM   6258  HA  GLU A 409     -18.514 -11.296  -8.242  1.00  0.97           H  
ATOM   6259 1HB  GLU A 409     -20.571 -13.491  -8.525  1.00  0.97           H  
ATOM   6260 2HB  GLU A 409     -20.915 -11.967  -7.756  1.00  0.97           H  
ATOM   6261 1HG  GLU A 409     -20.449 -10.812  -9.892  1.00  0.97           H  
ATOM   6262 2HG  GLU A 409     -20.111 -12.349 -10.648  1.00  0.97           H  
ATOM   6263  N   LEU A 410     -17.816 -13.778  -6.465  1.00  1.03           N  
ATOM   6264  CA  LEU A 410     -17.639 -14.264  -5.107  1.00  1.03           C  
ATOM   6265  C   LEU A 410     -16.772 -13.334  -4.286  1.00  1.03           C  
ATOM   6266  O   LEU A 410     -15.895 -12.644  -4.814  1.00  1.03           O  
ATOM   6267  CB  LEU A 410     -17.046 -15.657  -5.146  1.00  1.03           C  
ATOM   6268  CG  LEU A 410     -17.944 -16.645  -5.802  1.00  1.03           C  
ATOM   6269  CD1 LEU A 410     -17.265 -17.918  -5.915  1.00  1.03           C  
ATOM   6270  CD2 LEU A 410     -19.132 -16.788  -4.993  1.00  1.03           C  
ATOM   6271  H   LEU A 410     -17.293 -14.224  -7.222  1.00  1.03           H  
ATOM   6272  HA  LEU A 410     -18.618 -14.320  -4.631  1.00  1.03           H  
ATOM   6273 1HB  LEU A 410     -16.110 -15.627  -5.702  1.00  1.03           H  
ATOM   6274 2HB  LEU A 410     -16.846 -15.990  -4.124  1.00  1.03           H  
ATOM   6275  HG  LEU A 410     -18.220 -16.293  -6.791  1.00  1.03           H  
ATOM   6276 1HD1 LEU A 410     -17.938 -18.622  -6.384  1.00  1.03           H  
ATOM   6277 2HD1 LEU A 410     -16.366 -17.804  -6.522  1.00  1.03           H  
ATOM   6278 3HD1 LEU A 410     -17.001 -18.263  -4.921  1.00  1.03           H  
ATOM   6279 1HD2 LEU A 410     -19.805 -17.511  -5.436  1.00  1.03           H  
ATOM   6280 2HD2 LEU A 410     -18.799 -17.122  -4.035  1.00  1.03           H  
ATOM   6281 3HD2 LEU A 410     -19.633 -15.828  -4.899  1.00  1.03           H  
ATOM   6282  N   ARG A 411     -17.039 -13.282  -2.982  1.00  1.12           N  
ATOM   6283  CA  ARG A 411     -16.244 -12.415  -2.117  1.00  1.12           C  
ATOM   6284  C   ARG A 411     -15.192 -13.211  -1.381  1.00  1.12           C  
ATOM   6285  O   ARG A 411     -15.478 -14.300  -0.871  1.00  1.12           O  
ATOM   6286  CB  ARG A 411     -17.109 -11.674  -1.116  1.00  1.12           C  
ATOM   6287  CG  ARG A 411     -18.098 -10.676  -1.698  1.00  1.12           C  
ATOM   6288  CD  ARG A 411     -18.901 -10.057  -0.613  1.00  1.12           C  
ATOM   6289  NE  ARG A 411     -18.069  -9.271   0.277  1.00  1.12           N  
ATOM   6290  CZ  ARG A 411     -17.736  -7.985   0.131  1.00  1.12           C  
ATOM   6291  NH1 ARG A 411     -18.181  -7.267  -0.880  1.00  1.12           N  
ATOM   6292  NH2 ARG A 411     -16.946  -7.466   1.045  1.00  1.12           N  
ATOM   6293  H   ARG A 411     -17.765 -13.891  -2.594  1.00  1.12           H  
ATOM   6294  HA  ARG A 411     -15.739 -11.672  -2.736  1.00  1.12           H  
ATOM   6295 1HB  ARG A 411     -17.671 -12.385  -0.533  1.00  1.12           H  
ATOM   6296 2HB  ARG A 411     -16.466 -11.123  -0.423  1.00  1.12           H  
ATOM   6297 1HG  ARG A 411     -17.559  -9.891  -2.228  1.00  1.12           H  
ATOM   6298 2HG  ARG A 411     -18.773 -11.190  -2.388  1.00  1.12           H  
ATOM   6299 1HD  ARG A 411     -19.659  -9.403  -1.040  1.00  1.12           H  
ATOM   6300 2HD  ARG A 411     -19.381 -10.837  -0.022  1.00  1.12           H  
ATOM   6301  HE  ARG A 411     -17.657  -9.740   1.090  1.00  1.12           H  
ATOM   6302 1HH1 ARG A 411     -18.789  -7.688  -1.568  1.00  1.12           H  
ATOM   6303 2HH1 ARG A 411     -17.916  -6.297  -0.966  1.00  1.12           H  
ATOM   6304 1HH2 ARG A 411     -16.632  -8.092   1.808  1.00  1.12           H  
ATOM   6305 2HH2 ARG A 411     -16.658  -6.505   0.997  1.00  1.12           H  
ATOM   6306  N   ARG A 412     -13.988 -12.642  -1.282  1.00  1.22           N  
ATOM   6307  CA  ARG A 412     -12.858 -13.305  -0.639  1.00  1.22           C  
ATOM   6308  C   ARG A 412     -12.259 -12.511   0.507  1.00  1.22           C  
ATOM   6309  O   ARG A 412     -12.336 -11.281   0.537  1.00  1.22           O  
ATOM   6310  CB  ARG A 412     -11.767 -13.570  -1.655  1.00  1.22           C  
ATOM   6311  CG  ARG A 412     -12.155 -14.498  -2.758  1.00  1.22           C  
ATOM   6312  CD  ARG A 412     -11.050 -14.773  -3.670  1.00  1.22           C  
ATOM   6313  NE  ARG A 412     -11.476 -15.622  -4.760  1.00  1.22           N  
ATOM   6314  CZ  ARG A 412     -10.666 -16.144  -5.689  1.00  1.22           C  
ATOM   6315  NH1 ARG A 412      -9.379 -15.916  -5.661  1.00  1.22           N  
ATOM   6316  NH2 ARG A 412     -11.171 -16.890  -6.656  1.00  1.22           N  
ATOM   6317  H   ARG A 412     -13.843 -11.734  -1.703  1.00  1.22           H  
ATOM   6318  HA  ARG A 412     -13.196 -14.252  -0.244  1.00  1.22           H  
ATOM   6319 1HB  ARG A 412     -11.480 -12.633  -2.111  1.00  1.22           H  
ATOM   6320 2HB  ARG A 412     -10.890 -13.987  -1.152  1.00  1.22           H  
ATOM   6321 1HG  ARG A 412     -12.458 -15.423  -2.326  1.00  1.22           H  
ATOM   6322 2HG  ARG A 412     -12.978 -14.073  -3.331  1.00  1.22           H  
ATOM   6323 1HD  ARG A 412     -10.690 -13.841  -4.084  1.00  1.22           H  
ATOM   6324 2HD  ARG A 412     -10.238 -15.270  -3.137  1.00  1.22           H  
ATOM   6325  HE  ARG A 412     -12.461 -15.824  -4.837  1.00  1.22           H  
ATOM   6326 1HH1 ARG A 412      -8.963 -15.304  -4.944  1.00  1.22           H  
ATOM   6327 2HH1 ARG A 412      -8.807 -16.304  -6.391  1.00  1.22           H  
ATOM   6328 1HH2 ARG A 412     -12.166 -17.053  -6.701  1.00  1.22           H  
ATOM   6329 2HH2 ARG A 412     -10.557 -17.259  -7.364  1.00  1.22           H  
ATOM   6330  N   GLU A 413     -11.640 -13.233   1.430  1.00  1.32           N  
ATOM   6331  CA  GLU A 413     -10.982 -12.632   2.582  1.00  1.32           C  
ATOM   6332  C   GLU A 413      -9.622 -12.050   2.223  1.00  1.32           C  
ATOM   6333  O   GLU A 413      -8.876 -12.630   1.438  1.00  1.32           O  
ATOM   6334  CB  GLU A 413     -10.798 -13.673   3.677  1.00  1.32           C  
ATOM   6335  CG  GLU A 413     -12.085 -14.269   4.236  1.00  1.32           C  
ATOM   6336  CD  GLU A 413     -12.928 -13.315   5.052  1.00  1.32           C  
ATOM   6337  OE1 GLU A 413     -12.457 -12.253   5.367  1.00  1.32           O  
ATOM   6338  OE2 GLU A 413     -14.032 -13.673   5.388  1.00  1.32           O  
ATOM   6339  H   GLU A 413     -11.635 -14.248   1.314  1.00  1.32           H  
ATOM   6340  HA  GLU A 413     -11.612 -11.825   2.958  1.00  1.32           H  
ATOM   6341 1HB  GLU A 413     -10.201 -14.499   3.289  1.00  1.32           H  
ATOM   6342 2HB  GLU A 413     -10.242 -13.236   4.500  1.00  1.32           H  
ATOM   6343 1HG  GLU A 413     -12.685 -14.664   3.412  1.00  1.32           H  
ATOM   6344 2HG  GLU A 413     -11.794 -15.090   4.859  1.00  1.32           H  
ATOM   6345  N   MET A 414      -9.279 -10.916   2.830  1.00  1.40           N  
ATOM   6346  CA  MET A 414      -7.989 -10.282   2.567  1.00  1.40           C  
ATOM   6347  C   MET A 414      -7.022 -10.445   3.737  1.00  1.40           C  
ATOM   6348  O   MET A 414      -5.971  -9.805   3.801  1.00  1.40           O  
ATOM   6349  CB  MET A 414      -8.202  -8.815   2.233  1.00  1.40           C  
ATOM   6350  CG  MET A 414      -9.046  -8.588   0.982  1.00  1.40           C  
ATOM   6351  SD  MET A 414      -9.276  -6.891   0.609  1.00  1.40           S  
ATOM   6352  CE  MET A 414      -7.592  -6.507   0.262  1.00  1.40           C  
ATOM   6353  H   MET A 414      -9.927 -10.471   3.473  1.00  1.40           H  
ATOM   6354  HA  MET A 414      -7.541 -10.762   1.711  1.00  1.40           H  
ATOM   6355 1HB  MET A 414      -8.665  -8.309   3.064  1.00  1.40           H  
ATOM   6356 2HB  MET A 414      -7.232  -8.337   2.072  1.00  1.40           H  
ATOM   6357 1HG  MET A 414      -8.606  -9.044   0.135  1.00  1.40           H  
ATOM   6358 2HG  MET A 414     -10.027  -9.041   1.127  1.00  1.40           H  
ATOM   6359 1HE  MET A 414      -7.491  -5.466  -0.036  1.00  1.40           H  
ATOM   6360 2HE  MET A 414      -6.989  -6.688   1.150  1.00  1.40           H  
ATOM   6361 3HE  MET A 414      -7.254  -7.151  -0.516  1.00  1.40           H  
ATOM   6362  N   ASN A 415      -7.405 -11.295   4.675  1.00  1.42           N  
ATOM   6363  CA  ASN A 415      -6.615 -11.558   5.864  1.00  1.42           C  
ATOM   6364  C   ASN A 415      -5.648 -12.694   5.565  1.00  1.42           C  
ATOM   6365  O   ASN A 415      -5.559 -13.147   4.426  1.00  1.42           O  
ATOM   6366  CB  ASN A 415      -7.516 -11.828   7.060  1.00  1.42           C  
ATOM   6367  CG  ASN A 415      -8.283 -13.132   7.077  1.00  1.42           C  
ATOM   6368  OD1 ASN A 415      -7.731 -14.227   6.887  1.00  1.42           O  
ATOM   6369  ND2 ASN A 415      -9.577 -13.040   7.285  1.00  1.42           N  
ATOM   6370  H   ASN A 415      -8.279 -11.783   4.546  1.00  1.42           H  
ATOM   6371  HA  ASN A 415      -6.016 -10.674   6.092  1.00  1.42           H  
ATOM   6372 1HB  ASN A 415      -6.909 -11.784   7.956  1.00  1.42           H  
ATOM   6373 2HB  ASN A 415      -8.243 -11.027   7.128  1.00  1.42           H  
ATOM   6374 1HD2 ASN A 415     -10.144 -13.869   7.303  1.00  1.42           H  
ATOM   6375 2HD2 ASN A 415     -10.015 -12.155   7.422  1.00  1.42           H  
ATOM   6376  N   LEU A 416      -4.920 -13.157   6.574  1.00  1.37           N  
ATOM   6377  CA  LEU A 416      -3.940 -14.231   6.405  1.00  1.37           C  
ATOM   6378  C   LEU A 416      -4.484 -15.470   5.668  1.00  1.37           C  
ATOM   6379  O   LEU A 416      -3.763 -16.112   4.892  1.00  1.37           O  
ATOM   6380  CB  LEU A 416      -3.434 -14.687   7.777  1.00  1.37           C  
ATOM   6381  CG  LEU A 416      -2.376 -15.790   7.759  1.00  1.37           C  
ATOM   6382  CD1 LEU A 416      -1.136 -15.287   7.052  1.00  1.37           C  
ATOM   6383  CD2 LEU A 416      -2.060 -16.213   9.182  1.00  1.37           C  
ATOM   6384  H   LEU A 416      -5.039 -12.750   7.491  1.00  1.37           H  
ATOM   6385  HA  LEU A 416      -3.105 -13.830   5.836  1.00  1.37           H  
ATOM   6386 1HB  LEU A 416      -3.013 -13.827   8.295  1.00  1.37           H  
ATOM   6387 2HB  LEU A 416      -4.285 -15.052   8.356  1.00  1.37           H  
ATOM   6388  HG  LEU A 416      -2.755 -16.645   7.207  1.00  1.37           H  
ATOM   6389 1HD1 LEU A 416      -0.386 -16.077   7.032  1.00  1.37           H  
ATOM   6390 2HD1 LEU A 416      -1.389 -15.003   6.035  1.00  1.37           H  
ATOM   6391 3HD1 LEU A 416      -0.736 -14.423   7.581  1.00  1.37           H  
ATOM   6392 1HD2 LEU A 416      -1.308 -17.005   9.165  1.00  1.37           H  
ATOM   6393 2HD2 LEU A 416      -1.675 -15.359   9.739  1.00  1.37           H  
ATOM   6394 3HD2 LEU A 416      -2.966 -16.581   9.660  1.00  1.37           H  
ATOM   6395  N   THR A 417      -5.738 -15.817   5.937  1.00  1.27           N  
ATOM   6396  CA  THR A 417      -6.355 -17.015   5.392  1.00  1.27           C  
ATOM   6397  C   THR A 417      -7.337 -16.671   4.261  1.00  1.27           C  
ATOM   6398  O   THR A 417      -8.482 -16.264   4.471  1.00  1.27           O  
ATOM   6399  CB  THR A 417      -7.048 -17.795   6.502  1.00  1.27           C  
ATOM   6400  OG1 THR A 417      -8.014 -16.956   7.172  1.00  1.27           O  
ATOM   6401  CG2 THR A 417      -6.026 -18.269   7.519  1.00  1.27           C  
ATOM   6402  H   THR A 417      -6.291 -15.208   6.524  1.00  1.27           H  
ATOM   6403  HA  THR A 417      -5.573 -17.644   4.988  1.00  1.27           H  
ATOM   6404  HB  THR A 417      -7.533 -18.655   6.077  1.00  1.27           H  
ATOM   6405  HG1 THR A 417      -7.748 -16.014   7.141  1.00  1.27           H  
ATOM   6406 1HG2 THR A 417      -6.533 -18.834   8.303  1.00  1.27           H  
ATOM   6407 2HG2 THR A 417      -5.296 -18.908   7.021  1.00  1.27           H  
ATOM   6408 3HG2 THR A 417      -5.520 -17.411   7.957  1.00  1.27           H  
ATOM   6409  N   ARG A 418      -6.865 -16.833   3.033  1.00  1.14           N  
ATOM   6410  CA  ARG A 418      -7.556 -16.359   1.847  1.00  1.14           C  
ATOM   6411  C   ARG A 418      -8.678 -17.265   1.375  1.00  1.14           C  
ATOM   6412  O   ARG A 418      -8.571 -17.945   0.346  1.00  1.14           O  
ATOM   6413  CB  ARG A 418      -6.565 -16.238   0.719  1.00  1.14           C  
ATOM   6414  CG  ARG A 418      -5.739 -14.998   0.728  1.00  1.14           C  
ATOM   6415  CD  ARG A 418      -4.621 -15.037   1.722  1.00  1.14           C  
ATOM   6416  NE  ARG A 418      -3.659 -13.949   1.468  1.00  1.14           N  
ATOM   6417  CZ  ARG A 418      -2.525 -13.711   2.156  1.00  1.14           C  
ATOM   6418  NH1 ARG A 418      -2.163 -14.434   3.184  1.00  1.14           N  
ATOM   6419  NH2 ARG A 418      -1.737 -12.734   1.800  1.00  1.14           N  
ATOM   6420  H   ARG A 418      -5.961 -17.277   2.927  1.00  1.14           H  
ATOM   6421  HA  ARG A 418      -7.971 -15.372   2.067  1.00  1.14           H  
ATOM   6422 1HB  ARG A 418      -5.880 -17.091   0.758  1.00  1.14           H  
ATOM   6423 2HB  ARG A 418      -7.090 -16.279  -0.235  1.00  1.14           H  
ATOM   6424 1HG  ARG A 418      -5.342 -14.791  -0.263  1.00  1.14           H  
ATOM   6425 2HG  ARG A 418      -6.396 -14.205   1.047  1.00  1.14           H  
ATOM   6426 1HD  ARG A 418      -5.023 -14.911   2.720  1.00  1.14           H  
ATOM   6427 2HD  ARG A 418      -4.104 -15.989   1.666  1.00  1.14           H  
ATOM   6428  HE  ARG A 418      -3.857 -13.335   0.688  1.00  1.14           H  
ATOM   6429 1HH1 ARG A 418      -2.743 -15.208   3.530  1.00  1.14           H  
ATOM   6430 2HH1 ARG A 418      -1.300 -14.203   3.648  1.00  1.14           H  
ATOM   6431 1HH2 ARG A 418      -1.988 -12.120   1.010  1.00  1.14           H  
ATOM   6432 2HH2 ARG A 418      -0.893 -12.590   2.330  1.00  1.14           H  
ATOM   6433  N   GLY A 419      -9.753 -17.264   2.121  1.00  1.02           N  
ATOM   6434  CA  GLY A 419     -10.901 -18.056   1.753  1.00  1.02           C  
ATOM   6435  C   GLY A 419     -12.026 -17.184   1.276  1.00  1.02           C  
ATOM   6436  O   GLY A 419     -11.811 -16.079   0.773  1.00  1.02           O  
ATOM   6437  H   GLY A 419      -9.735 -16.710   2.979  1.00  1.02           H  
ATOM   6438 1HA  GLY A 419     -10.630 -18.741   0.962  1.00  1.02           H  
ATOM   6439 2HA  GLY A 419     -11.228 -18.654   2.570  1.00  1.02           H  
ATOM   6440  N   LEU A 420     -13.235 -17.684   1.436  1.00  0.92           N  
ATOM   6441  CA  LEU A 420     -14.380 -16.960   0.944  1.00  0.92           C  
ATOM   6442  C   LEU A 420     -15.142 -16.289   2.062  1.00  0.92           C  
ATOM   6443  O   LEU A 420     -15.255 -16.838   3.157  1.00  0.92           O  
ATOM   6444  CB  LEU A 420     -15.317 -17.909   0.220  1.00  0.92           C  
ATOM   6445  CG  LEU A 420     -14.759 -18.673  -0.905  1.00  0.92           C  
ATOM   6446  CD1 LEU A 420     -15.795 -19.580  -1.436  1.00  0.92           C  
ATOM   6447  CD2 LEU A 420     -14.268 -17.731  -1.953  1.00  0.92           C  
ATOM   6448  H   LEU A 420     -13.353 -18.581   1.881  1.00  0.92           H  
ATOM   6449  HA  LEU A 420     -14.048 -16.206   0.246  1.00  0.92           H  
ATOM   6450 1HB  LEU A 420     -15.673 -18.634   0.932  1.00  0.92           H  
ATOM   6451 2HB  LEU A 420     -16.148 -17.321  -0.173  1.00  0.92           H  
ATOM   6452  HG  LEU A 420     -13.963 -19.275  -0.546  1.00  0.92           H  
ATOM   6453 1HD1 LEU A 420     -15.379 -20.157  -2.239  1.00  0.92           H  
ATOM   6454 2HD1 LEU A 420     -16.132 -20.245  -0.659  1.00  0.92           H  
ATOM   6455 3HD1 LEU A 420     -16.622 -18.982  -1.794  1.00  0.92           H  
ATOM   6456 1HD2 LEU A 420     -13.841 -18.292  -2.781  1.00  0.92           H  
ATOM   6457 2HD2 LEU A 420     -15.093 -17.110  -2.312  1.00  0.92           H  
ATOM   6458 3HD2 LEU A 420     -13.514 -17.112  -1.504  1.00  0.92           H  
ATOM   6459  N   GLU A 421     -15.704 -15.134   1.748  1.00  0.84           N  
ATOM   6460  CA  GLU A 421     -16.613 -14.408   2.626  1.00  0.84           C  
ATOM   6461  C   GLU A 421     -18.044 -14.748   2.233  1.00  0.84           C  
ATOM   6462  O   GLU A 421     -18.933 -14.813   3.086  1.00  0.84           O  
ATOM   6463  CB  GLU A 421     -16.436 -12.892   2.522  1.00  0.84           C  
ATOM   6464  CG  GLU A 421     -17.317 -12.110   3.515  1.00  0.84           C  
ATOM   6465  CD  GLU A 421     -17.217 -10.596   3.413  1.00  0.84           C  
ATOM   6466  OE1 GLU A 421     -16.568 -10.108   2.516  1.00  0.84           O  
ATOM   6467  OE2 GLU A 421     -17.809  -9.931   4.225  1.00  0.84           O  
ATOM   6468  H   GLU A 421     -15.507 -14.762   0.832  1.00  0.84           H  
ATOM   6469  HA  GLU A 421     -16.443 -14.723   3.655  1.00  0.84           H  
ATOM   6470 1HB  GLU A 421     -15.391 -12.633   2.710  1.00  0.84           H  
ATOM   6471 2HB  GLU A 421     -16.676 -12.567   1.532  1.00  0.84           H  
ATOM   6472 1HG  GLU A 421     -18.356 -12.400   3.352  1.00  0.84           H  
ATOM   6473 2HG  GLU A 421     -17.041 -12.414   4.525  1.00  0.84           H  
ATOM   6474  N   SER A 422     -18.258 -14.941   0.917  1.00  0.79           N  
ATOM   6475  CA  SER A 422     -19.606 -15.226   0.396  1.00  0.79           C  
ATOM   6476  C   SER A 422     -19.590 -16.181  -0.813  1.00  0.79           C  
ATOM   6477  O   SER A 422     -18.942 -15.895  -1.828  1.00  0.79           O  
ATOM   6478  CB  SER A 422     -20.299 -13.933   0.021  1.00  0.79           C  
ATOM   6479  OG  SER A 422     -21.587 -14.178  -0.452  1.00  0.79           O  
ATOM   6480  H   SER A 422     -17.464 -14.870   0.286  1.00  0.79           H  
ATOM   6481  HA  SER A 422     -20.193 -15.689   1.185  1.00  0.79           H  
ATOM   6482 1HB  SER A 422     -20.345 -13.285   0.895  1.00  0.79           H  
ATOM   6483 2HB  SER A 422     -19.730 -13.423  -0.741  1.00  0.79           H  
ATOM   6484  HG  SER A 422     -22.001 -14.778   0.228  1.00  0.79           H  
ATOM   6485  N   LEU A 423     -20.376 -17.286  -0.704  1.00  0.76           N  
ATOM   6486  CA  LEU A 423     -20.533 -18.343  -1.732  1.00  0.76           C  
ATOM   6487  C   LEU A 423     -21.977 -18.789  -2.015  1.00  0.76           C  
ATOM   6488  O   LEU A 423     -22.345 -19.907  -1.634  1.00  0.76           O  
ATOM   6489  CB  LEU A 423     -19.796 -19.619  -1.289  1.00  0.76           C  
ATOM   6490  CG  LEU A 423     -19.711 -20.774  -2.296  1.00  0.76           C  
ATOM   6491  CD1 LEU A 423     -19.008 -20.324  -3.487  1.00  0.76           C  
ATOM   6492  CD2 LEU A 423     -18.971 -21.968  -1.674  1.00  0.76           C  
ATOM   6493  H   LEU A 423     -20.885 -17.415   0.177  1.00  0.76           H  
ATOM   6494  HA  LEU A 423     -20.110 -17.988  -2.651  1.00  0.76           H  
ATOM   6495 1HB  LEU A 423     -18.796 -19.362  -0.982  1.00  0.76           H  
ATOM   6496 2HB  LEU A 423     -20.333 -20.021  -0.439  1.00  0.76           H  
ATOM   6497  HG  LEU A 423     -20.716 -21.081  -2.583  1.00  0.76           H  
ATOM   6498 1HD1 LEU A 423     -18.962 -21.150  -4.171  1.00  0.76           H  
ATOM   6499 2HD1 LEU A 423     -19.546 -19.496  -3.931  1.00  0.76           H  
ATOM   6500 3HD1 LEU A 423     -18.010 -20.013  -3.240  1.00  0.76           H  
ATOM   6501 1HD2 LEU A 423     -18.916 -22.782  -2.401  1.00  0.76           H  
ATOM   6502 2HD2 LEU A 423     -17.964 -21.670  -1.397  1.00  0.76           H  
ATOM   6503 3HD2 LEU A 423     -19.493 -22.311  -0.790  1.00  0.76           H  
ATOM   6504  N   PRO A 424     -22.844 -17.951  -2.627  1.00  0.76           N  
ATOM   6505  CA  PRO A 424     -24.197 -18.284  -3.052  1.00  0.76           C  
ATOM   6506  C   PRO A 424     -24.281 -19.451  -4.035  1.00  0.76           C  
ATOM   6507  O   PRO A 424     -23.686 -19.368  -5.127  1.00  0.76           O  
ATOM   6508  CB  PRO A 424     -24.663 -16.996  -3.734  1.00  0.76           C  
ATOM   6509  CG  PRO A 424     -23.814 -15.916  -3.137  1.00  0.76           C  
ATOM   6510  CD  PRO A 424     -22.463 -16.558  -2.928  1.00  0.76           C  
ATOM   6511  HA  PRO A 424     -24.821 -18.487  -2.159  1.00  0.76           H  
ATOM   6512 1HB  PRO A 424     -24.503 -17.083  -4.815  1.00  0.76           H  
ATOM   6513 2HB  PRO A 424     -25.747 -16.848  -3.584  1.00  0.76           H  
ATOM   6514 1HG  PRO A 424     -23.778 -15.036  -3.790  1.00  0.76           H  
ATOM   6515 2HG  PRO A 424     -24.260 -15.584  -2.179  1.00  0.76           H  
ATOM   6516 1HD  PRO A 424     -21.845 -16.497  -3.822  1.00  0.76           H  
ATOM   6517 2HD  PRO A 424     -22.021 -16.059  -2.097  1.00  0.76           H  
ATOM   6518  N   VAL A 425     -25.082 -20.464  -3.727  1.00  0.79           N  
ATOM   6519  CA  VAL A 425     -25.274 -21.603  -4.618  1.00  0.79           C  
ATOM   6520  C   VAL A 425     -26.729 -21.986  -4.744  1.00  0.79           C  
ATOM   6521  O   VAL A 425     -27.543 -21.732  -3.849  1.00  0.79           O  
ATOM   6522  CB  VAL A 425     -24.565 -22.859  -4.132  1.00  0.79           C  
ATOM   6523  CG1 VAL A 425     -23.084 -22.645  -3.966  1.00  0.79           C  
ATOM   6524  CG2 VAL A 425     -25.190 -23.296  -2.893  1.00  0.79           C  
ATOM   6525  H   VAL A 425     -25.518 -20.470  -2.808  1.00  0.79           H  
ATOM   6526  HA  VAL A 425     -24.898 -21.346  -5.603  1.00  0.79           H  
ATOM   6527  HB  VAL A 425     -24.699 -23.625  -4.885  1.00  0.79           H  
ATOM   6528 1HG1 VAL A 425     -22.627 -23.570  -3.649  1.00  0.79           H  
ATOM   6529 2HG1 VAL A 425     -22.668 -22.332  -4.905  1.00  0.79           H  
ATOM   6530 3HG1 VAL A 425     -22.912 -21.884  -3.215  1.00  0.79           H  
ATOM   6531 1HG2 VAL A 425     -24.735 -24.203  -2.549  1.00  0.79           H  
ATOM   6532 2HG2 VAL A 425     -25.055 -22.517  -2.169  1.00  0.79           H  
ATOM   6533 3HG2 VAL A 425     -26.247 -23.466  -3.058  1.00  0.79           H  
ATOM   6534  N   ARG A 426     -27.044 -22.672  -5.831  1.00  0.84           N  
ATOM   6535  CA  ARG A 426     -28.343 -23.277  -6.010  1.00  0.84           C  
ATOM   6536  C   ARG A 426     -28.231 -24.718  -5.556  1.00  0.84           C  
ATOM   6537  O   ARG A 426     -27.252 -25.408  -5.860  1.00  0.84           O  
ATOM   6538  CB  ARG A 426     -28.771 -23.168  -7.458  1.00  0.84           C  
ATOM   6539  CG  ARG A 426     -28.872 -21.734  -7.916  1.00  0.84           C  
ATOM   6540  CD  ARG A 426     -30.028 -21.062  -7.257  1.00  0.84           C  
ATOM   6541  NE  ARG A 426     -30.087 -19.644  -7.529  1.00  0.84           N  
ATOM   6542  CZ  ARG A 426     -30.579 -19.072  -8.629  1.00  0.84           C  
ATOM   6543  NH1 ARG A 426     -31.038 -19.798  -9.625  1.00  0.84           N  
ATOM   6544  NH2 ARG A 426     -30.587 -17.761  -8.678  1.00  0.84           N  
ATOM   6545  H   ARG A 426     -26.329 -22.803  -6.536  1.00  0.84           H  
ATOM   6546  HA  ARG A 426     -29.076 -22.764  -5.385  1.00  0.84           H  
ATOM   6547 1HB  ARG A 426     -28.041 -23.674  -8.093  1.00  0.84           H  
ATOM   6548 2HB  ARG A 426     -29.738 -23.645  -7.599  1.00  0.84           H  
ATOM   6549 1HG  ARG A 426     -27.955 -21.207  -7.666  1.00  0.84           H  
ATOM   6550 2HG  ARG A 426     -29.019 -21.703  -8.995  1.00  0.84           H  
ATOM   6551 1HD  ARG A 426     -30.952 -21.513  -7.605  1.00  0.84           H  
ATOM   6552 2HD  ARG A 426     -29.947 -21.192  -6.176  1.00  0.84           H  
ATOM   6553  HE  ARG A 426     -29.767 -18.995  -6.797  1.00  0.84           H  
ATOM   6554 1HH1 ARG A 426     -31.022 -20.806  -9.564  1.00  0.84           H  
ATOM   6555 2HH1 ARG A 426     -31.409 -19.348 -10.448  1.00  0.84           H  
ATOM   6556 1HH2 ARG A 426     -30.232 -17.253  -7.853  1.00  0.84           H  
ATOM   6557 2HH2 ARG A 426     -30.944 -17.274  -9.482  1.00  0.84           H  
ATOM   6558  N   LEU A 427     -29.240 -25.181  -4.837  1.00  0.93           N  
ATOM   6559  CA  LEU A 427     -29.254 -26.524  -4.287  1.00  0.93           C  
ATOM   6560  C   LEU A 427     -30.173 -27.501  -5.009  1.00  0.93           C  
ATOM   6561  O   LEU A 427     -31.165 -27.103  -5.621  1.00  0.93           O  
ATOM   6562  CB  LEU A 427     -29.677 -26.388  -2.847  1.00  0.93           C  
ATOM   6563  CG  LEU A 427     -28.808 -25.464  -2.029  1.00  0.93           C  
ATOM   6564  CD1 LEU A 427     -29.439 -25.342  -0.719  1.00  0.93           C  
ATOM   6565  CD2 LEU A 427     -27.368 -26.023  -1.944  1.00  0.93           C  
ATOM   6566  H   LEU A 427     -30.012 -24.557  -4.588  1.00  0.93           H  
ATOM   6567  HA  LEU A 427     -28.239 -26.919  -4.329  1.00  0.93           H  
ATOM   6568 1HB  LEU A 427     -30.692 -26.000  -2.814  1.00  0.93           H  
ATOM   6569 2HB  LEU A 427     -29.677 -27.345  -2.389  1.00  0.93           H  
ATOM   6570  HG  LEU A 427     -28.776 -24.471  -2.484  1.00  0.93           H  
ATOM   6571 1HD1 LEU A 427     -28.887 -24.691  -0.095  1.00  0.93           H  
ATOM   6572 2HD1 LEU A 427     -30.445 -24.944  -0.839  1.00  0.93           H  
ATOM   6573 3HD1 LEU A 427     -29.490 -26.312  -0.272  1.00  0.93           H  
ATOM   6574 1HD2 LEU A 427     -26.754 -25.361  -1.347  1.00  0.93           H  
ATOM   6575 2HD2 LEU A 427     -27.380 -26.998  -1.493  1.00  0.93           H  
ATOM   6576 3HD2 LEU A 427     -26.949 -26.096  -2.943  1.00  0.93           H  
ATOM   6577  N   GLY A 428     -29.849 -28.789  -4.900  1.00  1.03           N  
ATOM   6578  CA  GLY A 428     -30.647 -29.866  -5.472  1.00  1.03           C  
ATOM   6579  C   GLY A 428     -29.735 -30.858  -6.181  1.00  1.03           C  
ATOM   6580  O   GLY A 428     -28.515 -30.760  -6.058  1.00  1.03           O  
ATOM   6581  OXT GLY A 428     -30.212 -31.863  -6.714  1.00  1.03           O  
ATOM   6582  H   GLY A 428     -29.007 -29.022  -4.392  1.00  1.03           H  
ATOM   6583 1HA  GLY A 428     -31.233 -30.357  -4.685  1.00  1.03           H  
ATOM   6584 2HA  GLY A 428     -31.354 -29.446  -6.192  1.00  1.03           H  
TER    6585
ENDMDL

REMARK ID 620152 MODEL 4 2024-06-08_00000197_1_19
PFRMAT TS
TARGET 2024-06-08_00000197_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.049   8.847  -3.316  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.115   9.486  -4.234  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.365   9.197  -5.704  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.410   9.095  -6.484  1.00 10.00           O  
ATOM      5  CB  MET A   1      -1.684   9.065  -3.936  1.00 10.00           C  
ATOM      6  CG  MET A   1      -1.150   9.569  -2.678  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.618   9.175  -2.426  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.559   7.433  -2.013  1.00 10.00           C  
ATOM      9 1H   MET A   1      -3.584   8.110  -2.811  1.00 10.00           H  
ATOM     10 2H   MET A   1      -4.379   9.520  -2.632  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.841   8.493  -3.824  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.202  10.563  -4.088  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -1.610   7.983  -3.930  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.043   9.443  -4.719  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -1.267  10.648  -2.719  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -1.730   9.186  -1.831  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.570   7.066  -1.832  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.041   7.292  -1.110  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.114   6.879  -2.833  1.00 10.00           H  
ATOM     20  N   GLY A   2      -4.611   9.047  -6.125  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.822   8.802  -7.547  1.00 10.00           C  
ATOM     22  C   GLY A   2      -4.077   7.552  -8.012  1.00 10.00           C  
ATOM     23  O   GLY A   2      -4.182   6.486  -7.406  1.00 10.00           O  
ATOM     24  H   GLY A   2      -5.409   9.138  -5.516  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -5.889   8.688  -7.742  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.483   9.667  -8.118  1.00 10.00           H  
ATOM     27  N   SER A   3      -3.269   7.718  -9.058  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.480   6.649  -9.674  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.427   6.014  -8.759  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.944   4.918  -9.044  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.782   7.205 -10.896  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.816   8.156 -10.523  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.218   8.638  -9.472  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.169   5.865  -9.988  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.313   6.404 -11.464  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -2.521   7.677 -11.544  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.816   8.821 -11.239  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.045   6.708  -7.684  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.053   6.190  -6.749  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.705   5.522  -5.539  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.014   5.083  -4.617  1.00 10.00           O  
ATOM     42  CB  SER A   4       0.895   7.289  -6.299  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.664   7.781  -7.374  1.00 10.00           O  
ATOM     44  H   SER A   4      -1.482   7.609  -7.490  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.537   5.435  -7.267  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.326   8.095  -5.874  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.550   6.907  -5.520  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.042   8.193  -7.982  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.037   5.478  -5.513  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.752   4.900  -4.384  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.469   3.408  -4.206  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.528   2.622  -5.152  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.257   5.169  -4.593  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.224   4.706  -3.519  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.638   3.402  -3.421  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.854   5.375  -2.515  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.484   3.279  -2.418  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.637   4.461  -1.845  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.582   5.838  -6.297  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.442   5.402  -3.470  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.405   6.234  -4.735  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.562   4.692  -5.524  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -5.399   2.661  -4.048  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -5.844   6.415  -2.193  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -6.917   2.305  -2.183  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.179   3.022  -2.965  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.957   1.625  -2.608  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.301   0.956  -2.420  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.213   1.564  -1.869  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.100   1.475  -1.358  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.631   0.052  -1.129  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.434  -0.921  -0.566  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.552  -0.555  -1.414  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.768  -2.068  -0.519  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.438  -1.874  -1.028  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.123   3.723  -2.244  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.444   1.114  -3.423  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.234   2.120  -1.438  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.672   1.791  -0.491  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       1.425  -0.089  -1.874  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -1.152  -3.012  -0.127  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       1.153  -2.582  -1.120  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.412  -0.312  -2.767  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.685  -1.016  -2.646  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.231  -1.094  -1.215  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.437  -1.254  -1.026  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.542  -2.430  -3.204  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.368  -2.450  -4.687  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.335  -1.986  -5.555  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.338  -2.868  -5.460  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.908  -2.121  -6.798  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.701  -2.654  -6.769  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.615  -0.786  -3.167  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.429  -0.496  -3.245  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.679  -2.918  -2.743  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.425  -3.014  -2.948  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -2.398  -3.295  -5.110  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -5.459  -1.838  -7.695  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -3.130  -2.869  -7.574  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.367  -0.958  -0.207  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.804  -1.002   1.185  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.838   0.399   1.827  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.846   0.522   3.057  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.887  -1.928   1.989  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.927  -3.365   1.523  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.972  -4.293   1.887  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.804  -4.024   0.726  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.259  -5.458   1.332  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.364  -5.322   0.623  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.375  -0.842  -0.407  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.814  -1.405   1.234  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.859  -1.571   1.915  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.170  -1.898   3.039  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -5.692  -3.606   0.253  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -2.683  -6.377   1.440  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -4.819  -6.050   0.091  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.848   1.437   0.972  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.920   2.877   1.298  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.698   3.466   2.006  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.726   4.627   2.418  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -6.140   3.187   2.182  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -7.481   2.787   1.622  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -8.042   3.383   0.504  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -8.369   1.855   2.039  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -9.222   2.831   0.269  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -9.443   1.904   1.185  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.806   1.229  -0.025  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.041   3.429   0.366  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -6.024   2.715   3.154  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -6.174   4.259   2.361  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -7.517   3.833  -0.247  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -8.363   1.149   2.870  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -9.826   3.166  -0.573  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.628   2.690   2.121  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.391   3.142   2.750  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.197   2.660   1.939  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.069   1.457   1.696  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.287   2.563   4.172  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.440   2.923   5.103  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.662   2.257   5.087  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.541   3.866   6.072  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.455   2.785   6.002  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.801   3.759   6.615  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.686   1.751   1.763  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.359   4.232   2.798  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.236   1.475   4.110  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.359   2.905   4.631  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.991   1.579   4.396  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.847   4.617   6.448  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.464   2.398   6.143  1.00 10.00           H  
ATOM    151  N   SER A  11       0.735   3.543   1.569  1.00  7.59           N  
ATOM    152  CA  SER A  11       1.882   3.091   0.769  1.00  7.59           C  
ATOM    153  C   SER A  11       2.940   2.368   1.594  1.00  7.59           C  
ATOM    154  O   SER A  11       4.075   2.816   1.684  1.00  7.59           O  
ATOM    155  CB  SER A  11       2.544   4.239   0.055  1.00  7.59           C  
ATOM    156  OG  SER A  11       3.000   5.170   0.966  1.00  7.59           O  
ATOM    157  H   SER A  11       0.649   4.545   1.786  1.00  7.59           H  
ATOM    158  HA  SER A  11       1.519   2.391   0.021  1.00  7.59           H  
ATOM    159 1HB  SER A  11       3.371   3.867  -0.543  1.00  7.59           H  
ATOM    160 2HB  SER A  11       1.831   4.710  -0.622  1.00  7.59           H  
ATOM    161  HG  SER A  11       2.197   5.570   1.360  1.00  7.59           H  
ATOM    162  N   SER A  12       2.566   1.261   2.223  1.00  6.72           N  
ATOM    163  CA  SER A  12       3.517   0.489   3.009  1.00  6.72           C  
ATOM    164  C   SER A  12       4.330  -0.424   2.095  1.00  6.72           C  
ATOM    165  O   SER A  12       5.449  -0.828   2.415  1.00  6.72           O  
ATOM    166  CB  SER A  12       2.783  -0.316   4.063  1.00  6.72           C  
ATOM    167  OG  SER A  12       1.969  -1.294   3.476  1.00  6.72           O  
ATOM    168  H   SER A  12       1.601   0.966   2.121  1.00  6.72           H  
ATOM    169  HA  SER A  12       4.201   1.179   3.507  1.00  6.72           H  
ATOM    170 1HB  SER A  12       3.507  -0.791   4.723  1.00  6.72           H  
ATOM    171 2HB  SER A  12       2.172   0.350   4.670  1.00  6.72           H  
ATOM    172  HG  SER A  12       1.310  -0.814   2.961  1.00  6.72           H  
ATOM    173  N   GLY A  13       3.791  -0.694   0.907  1.00  5.77           N  
ATOM    174  CA  GLY A  13       4.422  -1.566  -0.083  1.00  5.77           C  
ATOM    175  C   GLY A  13       5.492  -0.817  -0.869  1.00  5.77           C  
ATOM    176  O   GLY A  13       5.381  -0.641  -2.082  1.00  5.77           O  
ATOM    177  H   GLY A  13       2.887  -0.300   0.703  1.00  5.77           H  
ATOM    178 1HA  GLY A  13       4.870  -2.424   0.419  1.00  5.77           H  
ATOM    179 2HA  GLY A  13       3.666  -1.951  -0.766  1.00  5.77           H  
ATOM    180  N   LEU A  14       6.500  -0.338  -0.162  1.00  4.86           N  
ATOM    181  CA  LEU A  14       7.530   0.486  -0.767  1.00  4.86           C  
ATOM    182  C   LEU A  14       8.682  -0.297  -1.351  1.00  4.86           C  
ATOM    183  O   LEU A  14       9.056  -1.366  -0.870  1.00  4.86           O  
ATOM    184  CB  LEU A  14       8.090   1.477   0.245  1.00  4.86           C  
ATOM    185  CG  LEU A  14       7.083   2.442   0.821  1.00  4.86           C  
ATOM    186  CD1 LEU A  14       7.759   3.346   1.819  1.00  4.86           C  
ATOM    187  CD2 LEU A  14       6.448   3.234  -0.297  1.00  4.86           C  
ATOM    188  H   LEU A  14       6.506  -0.544   0.836  1.00  4.86           H  
ATOM    189  HA  LEU A  14       7.071   1.053  -1.574  1.00  4.86           H  
ATOM    190 1HB  LEU A  14       8.520   0.918   1.071  1.00  4.86           H  
ATOM    191 2HB  LEU A  14       8.880   2.041  -0.231  1.00  4.86           H  
ATOM    192  HG  LEU A  14       6.315   1.882   1.348  1.00  4.86           H  
ATOM    193 1HD1 LEU A  14       7.019   4.031   2.243  1.00  4.86           H  
ATOM    194 2HD1 LEU A  14       8.199   2.753   2.617  1.00  4.86           H  
ATOM    195 3HD1 LEU A  14       8.535   3.915   1.321  1.00  4.86           H  
ATOM    196 1HD2 LEU A  14       5.718   3.926   0.121  1.00  4.86           H  
ATOM    197 2HD2 LEU A  14       7.201   3.784  -0.812  1.00  4.86           H  
ATOM    198 3HD2 LEU A  14       5.952   2.555  -0.989  1.00  4.86           H  
ATOM    199  N   VAL A  15       9.252   0.280  -2.388  1.00  4.08           N  
ATOM    200  CA  VAL A  15      10.445  -0.216  -3.031  1.00  4.08           C  
ATOM    201  C   VAL A  15      11.574  -0.233  -1.984  1.00  4.08           C  
ATOM    202  O   VAL A  15      11.653   0.699  -1.183  1.00  4.08           O  
ATOM    203  CB  VAL A  15      10.778   0.739  -4.170  1.00  4.08           C  
ATOM    204  CG1 VAL A  15      11.160   2.026  -3.574  1.00  4.08           C  
ATOM    205  CG2 VAL A  15      11.858   0.200  -5.050  1.00  4.08           C  
ATOM    206  H   VAL A  15       8.841   1.133  -2.736  1.00  4.08           H  
ATOM    207  HA  VAL A  15      10.231  -1.190  -3.442  1.00  4.08           H  
ATOM    208  HB  VAL A  15       9.878   0.899  -4.765  1.00  4.08           H  
ATOM    209 1HG1 VAL A  15      11.341   2.718  -4.351  1.00  4.08           H  
ATOM    210 2HG1 VAL A  15      10.359   2.375  -2.955  1.00  4.08           H  
ATOM    211 3HG1 VAL A  15      12.060   1.897  -2.966  1.00  4.08           H  
ATOM    212 1HG2 VAL A  15      12.040   0.899  -5.841  1.00  4.08           H  
ATOM    213 2HG2 VAL A  15      12.773   0.052  -4.472  1.00  4.08           H  
ATOM    214 3HG2 VAL A  15      11.541  -0.747  -5.481  1.00  4.08           H  
ATOM    215  N   PRO A  16      12.442  -1.258  -1.945  1.00  3.44           N  
ATOM    216  CA  PRO A  16      13.560  -1.375  -1.020  1.00  3.44           C  
ATOM    217  C   PRO A  16      14.508  -0.184  -1.072  1.00  3.44           C  
ATOM    218  O   PRO A  16      14.727   0.411  -2.125  1.00  3.44           O  
ATOM    219  CB  PRO A  16      14.260  -2.649  -1.510  1.00  3.44           C  
ATOM    220  CG  PRO A  16      13.170  -3.464  -2.159  1.00  3.44           C  
ATOM    221  CD  PRO A  16      12.251  -2.459  -2.805  1.00  3.44           C  
ATOM    222  HA  PRO A  16      13.165  -1.509  -0.003  1.00  3.44           H  
ATOM    223 1HB  PRO A  16      15.070  -2.382  -2.206  1.00  3.44           H  
ATOM    224 2HB  PRO A  16      14.731  -3.163  -0.660  1.00  3.44           H  
ATOM    225 1HG  PRO A  16      13.606  -4.167  -2.887  1.00  3.44           H  
ATOM    226 2HG  PRO A  16      12.654  -4.074  -1.402  1.00  3.44           H  
ATOM    227 1HD  PRO A  16      12.545  -2.276  -3.842  1.00  3.44           H  
ATOM    228 2HD  PRO A  16      11.236  -2.867  -2.708  1.00  3.44           H  
ATOM    229  N   ARG A  17      15.081   0.136   0.089  1.00  2.94           N  
ATOM    230  CA  ARG A  17      16.027   1.241   0.261  1.00  2.94           C  
ATOM    231  C   ARG A  17      17.335   0.986  -0.468  1.00  2.94           C  
ATOM    232  O   ARG A  17      17.792  -0.155  -0.550  1.00  2.94           O  
ATOM    233  CB  ARG A  17      16.382   1.421   1.733  1.00  2.94           C  
ATOM    234  CG  ARG A  17      15.261   1.839   2.648  1.00  2.94           C  
ATOM    235  CD  ARG A  17      15.737   2.032   4.054  1.00  2.94           C  
ATOM    236  NE  ARG A  17      14.659   2.465   4.939  1.00  2.94           N  
ATOM    237  CZ  ARG A  17      13.825   1.636   5.606  1.00  2.94           C  
ATOM    238  NH1 ARG A  17      13.962   0.330   5.494  1.00  2.94           N  
ATOM    239  NH2 ARG A  17      12.868   2.126   6.376  1.00  2.94           N  
ATOM    240  H   ARG A  17      14.842  -0.410   0.903  1.00  2.94           H  
ATOM    241  HA  ARG A  17      15.576   2.156  -0.127  1.00  2.94           H  
ATOM    242 1HB  ARG A  17      16.793   0.491   2.118  1.00  2.94           H  
ATOM    243 2HB  ARG A  17      17.161   2.169   1.816  1.00  2.94           H  
ATOM    244 1HG  ARG A  17      14.887   2.777   2.310  1.00  2.94           H  
ATOM    245 2HG  ARG A  17      14.464   1.097   2.635  1.00  2.94           H  
ATOM    246 1HD  ARG A  17      16.141   1.097   4.438  1.00  2.94           H  
ATOM    247 2HD  ARG A  17      16.519   2.800   4.068  1.00  2.94           H  
ATOM    248  HE  ARG A  17      14.528   3.470   5.045  1.00  2.94           H  
ATOM    249 1HH1 ARG A  17      14.691  -0.052   4.909  1.00  2.94           H  
ATOM    250 2HH1 ARG A  17      13.339  -0.287   5.993  1.00  2.94           H  
ATOM    251 1HH2 ARG A  17      12.748   3.129   6.473  1.00  2.94           H  
ATOM    252 2HH2 ARG A  17      12.251   1.501   6.869  1.00  2.94           H  
ATOM    253  N   GLY A  18      17.960   2.047  -0.966  1.00  2.59           N  
ATOM    254  CA  GLY A  18      19.269   1.912  -1.588  1.00  2.59           C  
ATOM    255  C   GLY A  18      20.283   1.532  -0.512  1.00  2.59           C  
ATOM    256  O   GLY A  18      20.094   1.856   0.662  1.00  2.59           O  
ATOM    257  H   GLY A  18      17.533   2.960  -0.902  1.00  2.59           H  
ATOM    258 1HA  GLY A  18      19.236   1.146  -2.364  1.00  2.59           H  
ATOM    259 2HA  GLY A  18      19.553   2.853  -2.060  1.00  2.59           H  
ATOM    260  N   SER A  19      21.394   0.921  -0.916  1.00  2.35           N  
ATOM    261  CA  SER A  19      22.431   0.465   0.019  1.00  2.35           C  
ATOM    262  C   SER A  19      23.118   1.565   0.838  1.00  2.35           C  
ATOM    263  O   SER A  19      23.731   1.279   1.865  1.00  2.35           O  
ATOM    264  CB  SER A  19      23.471  -0.332  -0.746  1.00  2.35           C  
ATOM    265  OG  SER A  19      24.165   0.479  -1.649  1.00  2.35           O  
ATOM    266  H   SER A  19      21.503   0.713  -1.898  1.00  2.35           H  
ATOM    267  HA  SER A  19      21.951  -0.213   0.728  1.00  2.35           H  
ATOM    268 1HB  SER A  19      24.173  -0.785  -0.047  1.00  2.35           H  
ATOM    269 2HB  SER A  19      22.978  -1.139  -1.285  1.00  2.35           H  
ATOM    270  HG  SER A  19      24.785   0.996  -1.118  1.00  2.35           H  
ATOM    271  N   HIS A  20      23.010   2.812   0.390  1.00  2.21           N  
ATOM    272  CA  HIS A  20      23.626   3.934   1.083  1.00  2.21           C  
ATOM    273  C   HIS A  20      22.582   4.780   1.829  1.00  2.21           C  
ATOM    274  O   HIS A  20      22.892   5.832   2.401  1.00  2.21           O  
ATOM    275  CB  HIS A  20      24.378   4.779   0.056  1.00  2.21           C  
ATOM    276  CG  HIS A  20      25.497   3.998  -0.631  1.00  2.21           C  
ATOM    277  ND1 HIS A  20      26.707   3.712  -0.018  1.00  2.21           N  
ATOM    278  CD2 HIS A  20      25.556   3.426  -1.861  1.00  2.21           C  
ATOM    279  CE1 HIS A  20      27.458   2.994  -0.850  1.00  2.21           C  
ATOM    280  NE2 HIS A  20      26.783   2.816  -1.970  1.00  2.21           N  
ATOM    281  H   HIS A  20      22.487   2.975  -0.456  1.00  2.21           H  
ATOM    282  HA  HIS A  20      24.341   3.567   1.818  1.00  2.21           H  
ATOM    283 1HB  HIS A  20      23.679   5.131  -0.698  1.00  2.21           H  
ATOM    284 2HB  HIS A  20      24.812   5.655   0.537  1.00  2.21           H  
ATOM    285  HD2 HIS A  20      24.775   3.440  -2.621  1.00  2.21           H  
ATOM    286  HE1 HIS A  20      28.463   2.618  -0.647  1.00  2.21           H  
ATOM    287  HE2 HIS A  20      27.107   2.305  -2.783  1.00  2.21           H  
ATOM    288  N   MET A  21      21.336   4.320   1.858  1.00  2.13           N  
ATOM    289  CA  MET A  21      20.290   5.080   2.524  1.00  2.13           C  
ATOM    290  C   MET A  21      20.242   4.879   4.019  1.00  2.13           C  
ATOM    291  O   MET A  21      19.428   4.122   4.549  1.00  2.13           O  
ATOM    292  CB  MET A  21      18.940   4.835   1.897  1.00  2.13           C  
ATOM    293  CG  MET A  21      18.826   5.423   0.544  1.00  2.13           C  
ATOM    294  SD  MET A  21      17.248   5.215  -0.118  1.00  2.13           S  
ATOM    295  CE  MET A  21      17.306   6.396  -1.435  1.00  2.13           C  
ATOM    296  H   MET A  21      21.089   3.434   1.418  1.00  2.13           H  
ATOM    297  HA  MET A  21      20.504   6.137   2.365  1.00  2.13           H  
ATOM    298 1HB  MET A  21      18.778   3.770   1.812  1.00  2.13           H  
ATOM    299 2HB  MET A  21      18.150   5.249   2.528  1.00  2.13           H  
ATOM    300 1HG  MET A  21      19.032   6.489   0.603  1.00  2.13           H  
ATOM    301 2HG  MET A  21      19.549   4.960  -0.121  1.00  2.13           H  
ATOM    302 1HE  MET A  21      16.376   6.454  -1.938  1.00  2.13           H  
ATOM    303 2HE  MET A  21      17.539   7.382  -1.034  1.00  2.13           H  
ATOM    304 3HE  MET A  21      18.042   6.086  -2.121  1.00  2.13           H  
ATOM    305  N   ALA A  22      21.112   5.597   4.704  1.00  2.10           N  
ATOM    306  CA  ALA A  22      21.214   5.491   6.153  1.00  2.10           C  
ATOM    307  C   ALA A  22      19.873   5.801   6.799  1.00  2.10           C  
ATOM    308  O   ALA A  22      19.151   6.722   6.376  1.00  2.10           O  
ATOM    309  CB  ALA A  22      22.264   6.448   6.702  1.00  2.10           C  
ATOM    310  H   ALA A  22      21.764   6.168   4.161  1.00  2.10           H  
ATOM    311  HA  ALA A  22      21.492   4.466   6.403  1.00  2.10           H  
ATOM    312 1HB  ALA A  22      22.330   6.344   7.789  1.00  2.10           H  
ATOM    313 2HB  ALA A  22      23.233   6.222   6.257  1.00  2.10           H  
ATOM    314 3HB  ALA A  22      21.988   7.473   6.459  1.00  2.10           H  
ATOM    315  N   GLU A  23      19.604   5.102   7.906  1.00  2.13           N  
ATOM    316  CA  GLU A  23      18.379   5.250   8.696  1.00  2.13           C  
ATOM    317  C   GLU A  23      18.256   6.664   9.246  1.00  2.13           C  
ATOM    318  O   GLU A  23      17.171   7.116   9.597  1.00  2.13           O  
ATOM    319  CB  GLU A  23      18.354   4.222   9.829  1.00  2.13           C  
ATOM    320  CG  GLU A  23      18.177   2.779   9.349  1.00  2.13           C  
ATOM    321  CD  GLU A  23      18.172   1.758  10.467  1.00  2.13           C  
ATOM    322  OE1 GLU A  23      18.389   2.131  11.595  1.00  2.13           O  
ATOM    323  OE2 GLU A  23      17.946   0.603  10.186  1.00  2.13           O  
ATOM    324  H   GLU A  23      20.262   4.387   8.184  1.00  2.13           H  
ATOM    325  HA  GLU A  23      17.526   5.060   8.047  1.00  2.13           H  
ATOM    326 1HB  GLU A  23      19.284   4.280  10.393  1.00  2.13           H  
ATOM    327 2HB  GLU A  23      17.537   4.453  10.514  1.00  2.13           H  
ATOM    328 1HG  GLU A  23      17.234   2.706   8.805  1.00  2.13           H  
ATOM    329 2HG  GLU A  23      18.980   2.543   8.651  1.00  2.13           H  
ATOM    330  N   GLU A  24      19.384   7.350   9.308  1.00  2.23           N  
ATOM    331  CA  GLU A  24      19.497   8.724   9.753  1.00  2.23           C  
ATOM    332  C   GLU A  24      18.683   9.675   8.857  1.00  2.23           C  
ATOM    333  O   GLU A  24      18.207  10.713   9.319  1.00  2.23           O  
ATOM    334  CB  GLU A  24      20.970   9.129   9.707  1.00  2.23           C  
ATOM    335  CG  GLU A  24      21.851   8.402  10.715  1.00  2.23           C  
ATOM    336  CD  GLU A  24      23.318   8.751  10.586  1.00  2.23           C  
ATOM    337  OE1 GLU A  24      23.673   9.420   9.645  1.00  2.23           O  
ATOM    338  OE2 GLU A  24      24.082   8.341  11.430  1.00  2.23           O  
ATOM    339  H   GLU A  24      20.222   6.876   9.007  1.00  2.23           H  
ATOM    340  HA  GLU A  24      19.124   8.797  10.774  1.00  2.23           H  
ATOM    341 1HB  GLU A  24      21.364   8.926   8.710  1.00  2.23           H  
ATOM    342 2HB  GLU A  24      21.058  10.200   9.881  1.00  2.23           H  
ATOM    343 1HG  GLU A  24      21.515   8.649  11.722  1.00  2.23           H  
ATOM    344 2HG  GLU A  24      21.724   7.328  10.573  1.00  2.23           H  
ATOM    345  N   THR A  25      18.558   9.326   7.568  1.00  2.41           N  
ATOM    346  CA  THR A  25      17.876  10.157   6.580  1.00  2.41           C  
ATOM    347  C   THR A  25      16.584   9.523   6.044  1.00  2.41           C  
ATOM    348  O   THR A  25      15.731  10.215   5.478  1.00  2.41           O  
ATOM    349  CB  THR A  25      18.820  10.415   5.389  1.00  2.41           C  
ATOM    350  OG1 THR A  25      19.153   9.154   4.761  1.00  2.41           O  
ATOM    351  CG2 THR A  25      20.100  11.095   5.867  1.00  2.41           C  
ATOM    352  H   THR A  25      18.947   8.439   7.259  1.00  2.41           H  
ATOM    353  HA  THR A  25      17.623  11.111   7.044  1.00  2.41           H  
ATOM    354  HB  THR A  25      18.328  11.061   4.663  1.00  2.41           H  
ATOM    355  HG1 THR A  25      19.181   8.437   5.436  1.00  2.41           H  
ATOM    356 1HG2 THR A  25      20.757  11.275   5.017  1.00  2.41           H  
ATOM    357 2HG2 THR A  25      19.848  12.042   6.338  1.00  2.41           H  
ATOM    358 3HG2 THR A  25      20.607  10.455   6.589  1.00  2.41           H  
ATOM    359  N   SER A  26      16.436   8.208   6.188  1.00  2.65           N  
ATOM    360  CA  SER A  26      15.267   7.529   5.617  1.00  2.65           C  
ATOM    361  C   SER A  26      14.007   7.617   6.465  1.00  2.65           C  
ATOM    362  O   SER A  26      13.966   7.114   7.590  1.00  2.65           O  
ATOM    363  CB  SER A  26      15.611   6.074   5.355  1.00  2.65           C  
ATOM    364  OG  SER A  26      14.497   5.364   4.888  1.00  2.65           O  
ATOM    365  H   SER A  26      17.174   7.667   6.634  1.00  2.65           H  
ATOM    366  HA  SER A  26      15.003   8.011   4.696  1.00  2.65           H  
ATOM    367 1HB  SER A  26      16.423   6.013   4.624  1.00  2.65           H  
ATOM    368 2HB  SER A  26      15.971   5.625   6.276  1.00  2.65           H  
ATOM    369  HG  SER A  26      14.398   5.634   3.949  1.00  2.65           H  
ATOM    370  N   ARG A  27      12.974   8.271   5.915  1.00  2.93           N  
ATOM    371  CA  ARG A  27      11.710   8.441   6.638  1.00  2.93           C  
ATOM    372  C   ARG A  27      10.516   7.985   5.800  1.00  2.93           C  
ATOM    373  O   ARG A  27       9.503   7.518   6.327  1.00  2.93           O  
ATOM    374  CB  ARG A  27      11.535   9.886   7.089  1.00  2.93           C  
ATOM    375  CG  ARG A  27      12.561  10.347   8.119  1.00  2.93           C  
ATOM    376  CD  ARG A  27      12.351   9.647   9.427  1.00  2.93           C  
ATOM    377  NE  ARG A  27      13.307  10.056  10.434  1.00  2.93           N  
ATOM    378  CZ  ARG A  27      14.511   9.474  10.615  1.00  2.93           C  
ATOM    379  NH1 ARG A  27      14.874   8.473   9.855  1.00  2.93           N  
ATOM    380  NH2 ARG A  27      15.330   9.908  11.561  1.00  2.93           N  
ATOM    381  H   ARG A  27      13.074   8.656   4.975  1.00  2.93           H  
ATOM    382  HA  ARG A  27      11.745   7.823   7.533  1.00  2.93           H  
ATOM    383 1HB  ARG A  27      11.623  10.546   6.228  1.00  2.93           H  
ATOM    384 2HB  ARG A  27      10.541  10.024   7.516  1.00  2.93           H  
ATOM    385 1HG  ARG A  27      13.572  10.138   7.768  1.00  2.93           H  
ATOM    386 2HG  ARG A  27      12.453  11.417   8.282  1.00  2.93           H  
ATOM    387 1HD  ARG A  27      11.351   9.866   9.799  1.00  2.93           H  
ATOM    388 2HD  ARG A  27      12.455   8.572   9.280  1.00  2.93           H  
ATOM    389  HE  ARG A  27      13.057  10.818  11.042  1.00  2.93           H  
ATOM    390 1HH1 ARG A  27      14.269   8.107   9.115  1.00  2.93           H  
ATOM    391 2HH1 ARG A  27      15.779   8.024   9.975  1.00  2.93           H  
ATOM    392 1HH2 ARG A  27      15.062  10.674  12.155  1.00  2.93           H  
ATOM    393 2HH2 ARG A  27      16.233   9.467  11.683  1.00  2.93           H  
ATOM    394  N   THR A  28      10.632   8.116   4.484  1.00  3.17           N  
ATOM    395  CA  THR A  28       9.572   7.753   3.551  1.00  3.17           C  
ATOM    396  C   THR A  28       8.126   8.193   3.817  1.00  3.17           C  
ATOM    397  O   THR A  28       7.222   7.366   3.674  1.00  3.17           O  
ATOM    398  CB  THR A  28       9.559   6.239   3.373  1.00  3.17           C  
ATOM    399  OG1 THR A  28       9.220   5.605   4.618  1.00  3.17           O  
ATOM    400  CG2 THR A  28      10.917   5.777   2.934  1.00  3.17           C  
ATOM    401  H   THR A  28      11.482   8.497   4.078  1.00  3.17           H  
ATOM    402  HA  THR A  28       9.841   8.177   2.597  1.00  3.17           H  
ATOM    403  HB  THR A  28       8.815   5.980   2.626  1.00  3.17           H  
ATOM    404  HG1 THR A  28       8.892   6.281   5.256  1.00  3.17           H  
ATOM    405 1HG2 THR A  28      10.913   4.697   2.797  1.00  3.17           H  
ATOM    406 2HG2 THR A  28      11.169   6.267   1.997  1.00  3.17           H  
ATOM    407 3HG2 THR A  28      11.661   6.043   3.688  1.00  3.17           H  
ATOM    408  N   PRO A  29       7.838   9.457   4.170  1.00  3.33           N  
ATOM    409  CA  PRO A  29       6.498   9.965   4.344  1.00  3.33           C  
ATOM    410  C   PRO A  29       5.851  10.023   2.984  1.00  3.33           C  
ATOM    411  O   PRO A  29       6.558  10.206   1.979  1.00  3.33           O  
ATOM    412  CB  PRO A  29       6.723  11.362   4.911  1.00  3.33           C  
ATOM    413  CG  PRO A  29       8.076  11.770   4.364  1.00  3.33           C  
ATOM    414  CD  PRO A  29       8.884  10.485   4.335  1.00  3.33           C  
ATOM    415  HA  PRO A  29       5.935   9.310   5.036  1.00  3.33           H  
ATOM    416 1HB  PRO A  29       5.925  12.013   4.564  1.00  3.33           H  
ATOM    417 2HB  PRO A  29       6.681  11.346   6.007  1.00  3.33           H  
ATOM    418 1HG  PRO A  29       7.963  12.225   3.375  1.00  3.33           H  
ATOM    419 2HG  PRO A  29       8.517  12.533   5.017  1.00  3.33           H  
ATOM    420 1HD  PRO A  29       9.595  10.477   3.510  1.00  3.33           H  
ATOM    421 2HD  PRO A  29       9.358  10.388   5.296  1.00  3.33           H  
ATOM    422  N   GLU A  30       4.535   9.957   2.892  1.00  3.37           N  
ATOM    423  CA  GLU A  30       3.995  10.124   1.560  1.00  3.37           C  
ATOM    424  C   GLU A  30       4.048  11.591   1.234  1.00  3.37           C  
ATOM    425  O   GLU A  30       3.082  12.305   1.432  1.00  3.37           O  
ATOM    426  CB  GLU A  30       2.545   9.634   1.498  1.00  3.37           C  
ATOM    427  CG  GLU A  30       2.382   8.155   1.736  1.00  3.37           C  
ATOM    428  CD  GLU A  30       0.941   7.685   1.753  1.00  3.37           C  
ATOM    429  OE1 GLU A  30       0.065   8.513   1.718  1.00  3.37           O  
ATOM    430  OE2 GLU A  30       0.724   6.478   1.783  1.00  3.37           O  
ATOM    431  H   GLU A  30       3.942   9.804   3.697  1.00  3.37           H  
ATOM    432  HA  GLU A  30       4.603   9.570   0.842  1.00  3.37           H  
ATOM    433 1HB  GLU A  30       1.947  10.171   2.234  1.00  3.37           H  
ATOM    434 2HB  GLU A  30       2.132   9.855   0.512  1.00  3.37           H  
ATOM    435 1HG  GLU A  30       2.905   7.648   0.932  1.00  3.37           H  
ATOM    436 2HG  GLU A  30       2.864   7.886   2.674  1.00  3.37           H  
ATOM    437  N   VAL A  31       5.118  12.002   0.586  1.00  3.25           N  
ATOM    438  CA  VAL A  31       5.370  13.411   0.297  1.00  3.25           C  
ATOM    439  C   VAL A  31       4.241  14.025  -0.500  1.00  3.25           C  
ATOM    440  O   VAL A  31       3.943  15.211  -0.364  1.00  3.25           O  
ATOM    441  CB  VAL A  31       6.707  13.585  -0.439  1.00  3.25           C  
ATOM    442  CG1 VAL A  31       6.875  15.021  -0.923  1.00  3.25           C  
ATOM    443  CG2 VAL A  31       7.823  13.232   0.502  1.00  3.25           C  
ATOM    444  H   VAL A  31       5.843  11.303   0.445  1.00  3.25           H  
ATOM    445  HA  VAL A  31       5.446  13.939   1.249  1.00  3.25           H  
ATOM    446  HB  VAL A  31       6.732  12.930  -1.312  1.00  3.25           H  
ATOM    447 1HG1 VAL A  31       7.831  15.121  -1.439  1.00  3.25           H  
ATOM    448 2HG1 VAL A  31       6.068  15.272  -1.606  1.00  3.25           H  
ATOM    449 3HG1 VAL A  31       6.848  15.690  -0.069  1.00  3.25           H  
ATOM    450 1HG2 VAL A  31       8.750  13.350  -0.021  1.00  3.25           H  
ATOM    451 2HG2 VAL A  31       7.800  13.894   1.368  1.00  3.25           H  
ATOM    452 3HG2 VAL A  31       7.713  12.199   0.831  1.00  3.25           H  
ATOM    453  N   LEU A  32       3.692  13.237  -1.408  1.00  3.01           N  
ATOM    454  CA  LEU A  32       2.614  13.668  -2.271  1.00  3.01           C  
ATOM    455  C   LEU A  32       1.247  13.107  -1.835  1.00  3.01           C  
ATOM    456  O   LEU A  32       0.304  13.101  -2.631  1.00  3.01           O  
ATOM    457  CB  LEU A  32       2.949  13.254  -3.705  1.00  3.01           C  
ATOM    458  CG  LEU A  32       4.273  13.852  -4.209  1.00  3.01           C  
ATOM    459  CD1 LEU A  32       4.550  13.423  -5.638  1.00  3.01           C  
ATOM    460  CD2 LEU A  32       4.175  15.306  -4.054  1.00  3.01           C  
ATOM    461  H   LEU A  32       4.013  12.282  -1.462  1.00  3.01           H  
ATOM    462  HA  LEU A  32       2.553  14.755  -2.228  1.00  3.01           H  
ATOM    463 1HB  LEU A  32       3.015  12.167  -3.755  1.00  3.01           H  
ATOM    464 2HB  LEU A  32       2.149  13.592  -4.363  1.00  3.01           H  
ATOM    465  HG  LEU A  32       5.100  13.485  -3.602  1.00  3.01           H  
ATOM    466 1HD1 LEU A  32       5.494  13.850  -5.974  1.00  3.01           H  
ATOM    467 2HD1 LEU A  32       4.607  12.340  -5.681  1.00  3.01           H  
ATOM    468 3HD1 LEU A  32       3.760  13.763  -6.281  1.00  3.01           H  
ATOM    469 1HD2 LEU A  32       5.063  15.796  -4.376  1.00  3.01           H  
ATOM    470 2HD2 LEU A  32       3.351  15.644  -4.629  1.00  3.01           H  
ATOM    471 3HD2 LEU A  32       3.999  15.527  -3.016  1.00  3.01           H  
ATOM    472  N   GLY A  33       1.152  12.608  -0.595  1.00  2.71           N  
ATOM    473  CA  GLY A  33      -0.078  11.998  -0.092  1.00  2.71           C  
ATOM    474  C   GLY A  33      -1.112  12.974   0.433  1.00  2.71           C  
ATOM    475  O   GLY A  33      -0.928  14.195   0.411  1.00  2.71           O  
ATOM    476  H   GLY A  33       1.948  12.643   0.040  1.00  2.71           H  
ATOM    477 1HA  GLY A  33      -0.529  11.411  -0.865  1.00  2.71           H  
ATOM    478 2HA  GLY A  33       0.181  11.301   0.707  1.00  2.71           H  
ATOM    479  N   GLU A  34      -2.218  12.435   0.913  1.00  2.41           N  
ATOM    480  CA  GLU A  34      -3.278  13.267   1.434  1.00  2.41           C  
ATOM    481  C   GLU A  34      -2.780  14.088   2.605  1.00  2.41           C  
ATOM    482  O   GLU A  34      -2.020  13.606   3.441  1.00  2.41           O  
ATOM    483  CB  GLU A  34      -4.507  12.416   1.723  1.00  2.41           C  
ATOM    484  CG  GLU A  34      -5.183  11.949   0.410  1.00  2.41           C  
ATOM    485  CD  GLU A  34      -4.600  10.702  -0.237  1.00  2.41           C  
ATOM    486  OE1 GLU A  34      -3.664  10.148   0.278  1.00  2.41           O  
ATOM    487  OE2 GLU A  34      -5.079  10.348  -1.303  1.00  2.41           O  
ATOM    488  H   GLU A  34      -2.319  11.430   0.918  1.00  2.41           H  
ATOM    489  HA  GLU A  34      -3.566  13.969   0.650  1.00  2.41           H  
ATOM    490 1HB  GLU A  34      -4.227  11.542   2.309  1.00  2.41           H  
ATOM    491 2HB  GLU A  34      -5.228  12.996   2.303  1.00  2.41           H  
ATOM    492 1HG  GLU A  34      -6.236  11.767   0.616  1.00  2.41           H  
ATOM    493 2HG  GLU A  34      -5.126  12.768  -0.306  1.00  2.41           H  
ATOM    494  N   ASP A  35      -3.203  15.345   2.613  1.00  2.13           N  
ATOM    495  CA  ASP A  35      -2.832  16.413   3.548  1.00  2.13           C  
ATOM    496  C   ASP A  35      -1.376  16.914   3.411  1.00  2.13           C  
ATOM    497  O   ASP A  35      -1.015  17.920   4.021  1.00  2.13           O  
ATOM    498  CB  ASP A  35      -3.092  15.997   5.003  1.00  2.13           C  
ATOM    499  CG  ASP A  35      -4.576  15.773   5.290  1.00  2.13           C  
ATOM    500  OD1 ASP A  35      -5.364  16.567   4.830  1.00  2.13           O  
ATOM    501  OD2 ASP A  35      -4.908  14.822   5.955  1.00  2.13           O  
ATOM    502  H   ASP A  35      -3.847  15.592   1.875  1.00  2.13           H  
ATOM    503  HA  ASP A  35      -3.488  17.254   3.346  1.00  2.13           H  
ATOM    504 1HB  ASP A  35      -2.538  15.096   5.253  1.00  2.13           H  
ATOM    505 2HB  ASP A  35      -2.729  16.782   5.668  1.00  2.13           H  
ATOM    506  N   PHE A  36      -0.596  16.352   2.473  1.00  1.89           N  
ATOM    507  CA  PHE A  36       0.747  16.871   2.171  1.00  1.89           C  
ATOM    508  C   PHE A  36       0.607  17.896   1.062  1.00  1.89           C  
ATOM    509  O   PHE A  36       1.533  18.641   0.722  1.00  1.89           O  
ATOM    510  CB  PHE A  36       1.664  15.748   1.709  1.00  1.89           C  
ATOM    511  CG  PHE A  36       2.027  14.758   2.763  1.00  1.89           C  
ATOM    512  CD1 PHE A  36       1.144  13.811   3.191  1.00  1.89           C  
ATOM    513  CD2 PHE A  36       3.281  14.736   3.267  1.00  1.89           C  
ATOM    514  CE1 PHE A  36       1.502  12.880   4.146  1.00  1.89           C  
ATOM    515  CE2 PHE A  36       3.669  13.823   4.218  1.00  1.89           C  
ATOM    516  CZ  PHE A  36       2.778  12.890   4.668  1.00  1.89           C  
ATOM    517  H   PHE A  36      -0.902  15.523   1.957  1.00  1.89           H  
ATOM    518  HA  PHE A  36       1.163  17.352   3.058  1.00  1.89           H  
ATOM    519 1HB  PHE A  36       1.228  15.224   0.869  1.00  1.89           H  
ATOM    520 2HB  PHE A  36       2.582  16.199   1.359  1.00  1.89           H  
ATOM    521  HD1 PHE A  36       0.164  13.808   2.771  1.00  1.89           H  
ATOM    522  HD2 PHE A  36       3.974  15.461   2.888  1.00  1.89           H  
ATOM    523  HE1 PHE A  36       0.774  12.139   4.475  1.00  1.89           H  
ATOM    524  HE2 PHE A  36       4.675  13.842   4.602  1.00  1.89           H  
ATOM    525  HZ  PHE A  36       3.075  12.161   5.418  1.00  1.89           H  
ATOM    526  N   ILE A  37      -0.604  17.930   0.530  1.00  1.68           N  
ATOM    527  CA  ILE A  37      -0.982  18.843  -0.512  1.00  1.68           C  
ATOM    528  C   ILE A  37      -1.540  20.096   0.156  1.00  1.68           C  
ATOM    529  O   ILE A  37      -1.173  21.228  -0.180  1.00  1.68           O  
ATOM    530  CB  ILE A  37      -2.033  18.220  -1.435  1.00  1.68           C  
ATOM    531  CG1 ILE A  37      -1.513  16.880  -2.038  1.00  1.68           C  
ATOM    532  CG2 ILE A  37      -2.374  19.190  -2.493  1.00  1.68           C  
ATOM    533  CD1 ILE A  37      -0.186  16.981  -2.760  1.00  1.68           C  
ATOM    534  H   ILE A  37      -1.276  17.260   0.865  1.00  1.68           H  
ATOM    535  HA  ILE A  37      -0.115  19.097  -1.094  1.00  1.68           H  
ATOM    536  HB  ILE A  37      -2.929  17.994  -0.862  1.00  1.68           H  
ATOM    537 1HG1 ILE A  37      -1.415  16.141  -1.241  1.00  1.68           H  
ATOM    538 2HG1 ILE A  37      -2.257  16.522  -2.753  1.00  1.68           H  
ATOM    539 1HG2 ILE A  37      -3.143  18.776  -3.147  1.00  1.68           H  
ATOM    540 2HG2 ILE A  37      -2.732  20.079  -2.028  1.00  1.68           H  
ATOM    541 3HG2 ILE A  37      -1.486  19.418  -3.076  1.00  1.68           H  
ATOM    542 1HD1 ILE A  37       0.089  16.002  -3.160  1.00  1.68           H  
ATOM    543 2HD1 ILE A  37      -0.251  17.700  -3.569  1.00  1.68           H  
ATOM    544 3HD1 ILE A  37       0.567  17.303  -2.056  1.00  1.68           H  
ATOM    545  N   ARG A  38      -2.427  19.866   1.129  1.00  1.50           N  
ATOM    546  CA  ARG A  38      -3.047  20.930   1.902  1.00  1.50           C  
ATOM    547  C   ARG A  38      -2.023  21.670   2.756  1.00  1.50           C  
ATOM    548  O   ARG A  38      -2.087  22.895   2.868  1.00  1.50           O  
ATOM    549  CB  ARG A  38      -4.150  20.371   2.779  1.00  1.50           C  
ATOM    550  CG  ARG A  38      -5.403  19.943   2.016  1.00  1.50           C  
ATOM    551  CD  ARG A  38      -6.385  19.233   2.889  1.00  1.50           C  
ATOM    552  NE  ARG A  38      -6.839  20.049   4.002  1.00  1.50           N  
ATOM    553  CZ  ARG A  38      -7.832  20.959   3.952  1.00  1.50           C  
ATOM    554  NH1 ARG A  38      -8.485  21.194   2.837  1.00  1.50           N  
ATOM    555  NH2 ARG A  38      -8.165  21.632   5.034  1.00  1.50           N  
ATOM    556  H   ARG A  38      -2.674  18.915   1.338  1.00  1.50           H  
ATOM    557  HA  ARG A  38      -3.496  21.641   1.212  1.00  1.50           H  
ATOM    558 1HB  ARG A  38      -3.778  19.522   3.336  1.00  1.50           H  
ATOM    559 2HB  ARG A  38      -4.448  21.125   3.506  1.00  1.50           H  
ATOM    560 1HG  ARG A  38      -5.893  20.824   1.596  1.00  1.50           H  
ATOM    561 2HG  ARG A  38      -5.115  19.268   1.209  1.00  1.50           H  
ATOM    562 1HD  ARG A  38      -7.256  18.953   2.299  1.00  1.50           H  
ATOM    563 2HD  ARG A  38      -5.925  18.337   3.293  1.00  1.50           H  
ATOM    564  HE  ARG A  38      -6.378  19.908   4.892  1.00  1.50           H  
ATOM    565 1HH1 ARG A  38      -8.255  20.705   1.989  1.00  1.50           H  
ATOM    566 2HH1 ARG A  38      -9.237  21.889   2.845  1.00  1.50           H  
ATOM    567 1HH2 ARG A  38      -7.684  21.474   5.906  1.00  1.50           H  
ATOM    568 2HH2 ARG A  38      -8.920  22.330   4.965  1.00  1.50           H  
ATOM    569  N   ASP A  39      -1.067  20.941   3.349  1.00  1.36           N  
ATOM    570  CA  ASP A  39      -0.061  21.611   4.148  1.00  1.36           C  
ATOM    571  C   ASP A  39       1.276  20.840   4.126  1.00  1.36           C  
ATOM    572  O   ASP A  39       1.565  20.095   5.055  1.00  1.36           O  
ATOM    573  CB  ASP A  39      -0.526  21.782   5.594  1.00  1.36           C  
ATOM    574  CG  ASP A  39       0.408  22.700   6.385  1.00  1.36           C  
ATOM    575  OD1 ASP A  39       1.354  23.189   5.788  1.00  1.36           O  
ATOM    576  OD2 ASP A  39       0.187  22.898   7.562  1.00  1.36           O  
ATOM    577  H   ASP A  39      -1.047  19.923   3.281  1.00  1.36           H  
ATOM    578  HA  ASP A  39       0.069  22.618   3.778  1.00  1.36           H  
ATOM    579 1HB  ASP A  39      -1.528  22.215   5.604  1.00  1.36           H  
ATOM    580 2HB  ASP A  39      -0.580  20.809   6.085  1.00  1.36           H  
ATOM    581  N   PRO A  40       2.120  21.023   3.084  1.00  1.26           N  
ATOM    582  CA  PRO A  40       3.452  20.440   2.939  1.00  1.26           C  
ATOM    583  C   PRO A  40       4.494  21.087   3.862  1.00  1.26           C  
ATOM    584  O   PRO A  40       5.596  20.559   4.028  1.00  1.26           O  
ATOM    585  CB  PRO A  40       3.779  20.731   1.473  1.00  1.26           C  
ATOM    586  CG  PRO A  40       2.979  21.966   1.145  1.00  1.26           C  
ATOM    587  CD  PRO A  40       1.698  21.829   1.925  1.00  1.26           C  
ATOM    588  HA  PRO A  40       3.396  19.367   3.102  1.00  1.26           H  
ATOM    589 1HB  PRO A  40       4.859  20.921   1.373  1.00  1.26           H  
ATOM    590 2HB  PRO A  40       3.561  19.876   0.844  1.00  1.26           H  
ATOM    591 1HG  PRO A  40       3.531  22.856   1.431  1.00  1.26           H  
ATOM    592 2HG  PRO A  40       2.807  22.018   0.061  1.00  1.26           H  
ATOM    593 1HD  PRO A  40       1.400  22.841   2.203  1.00  1.26           H  
ATOM    594 2HD  PRO A  40       0.930  21.306   1.351  1.00  1.26           H  
ATOM    595  N   TYR A  41       4.179  22.239   4.456  1.00  1.19           N  
ATOM    596  CA  TYR A  41       5.167  22.904   5.291  1.00  1.19           C  
ATOM    597  C   TYR A  41       5.747  22.054   6.432  1.00  1.19           C  
ATOM    598  O   TYR A  41       6.964  21.889   6.448  1.00  1.19           O  
ATOM    599  CB  TYR A  41       4.656  24.243   5.830  1.00  1.19           C  
ATOM    600  CG  TYR A  41       5.620  24.869   6.833  1.00  1.19           C  
ATOM    601  CD1 TYR A  41       6.746  25.549   6.397  1.00  1.19           C  
ATOM    602  CD2 TYR A  41       5.372  24.753   8.195  1.00  1.19           C  
ATOM    603  CE1 TYR A  41       7.615  26.105   7.323  1.00  1.19           C  
ATOM    604  CE2 TYR A  41       6.233  25.305   9.103  1.00  1.19           C  
ATOM    605  CZ  TYR A  41       7.351  25.975   8.675  1.00  1.19           C  
ATOM    606  OH  TYR A  41       8.197  26.545   9.597  1.00  1.19           O  
ATOM    607  H   TYR A  41       3.260  22.659   4.349  1.00  1.19           H  
ATOM    608  HA  TYR A  41       6.008  23.149   4.645  1.00  1.19           H  
ATOM    609 1HB  TYR A  41       4.544  24.940   4.998  1.00  1.19           H  
ATOM    610 2HB  TYR A  41       3.682  24.144   6.286  1.00  1.19           H  
ATOM    611  HD1 TYR A  41       6.943  25.646   5.330  1.00  1.19           H  
ATOM    612  HD2 TYR A  41       4.489  24.227   8.545  1.00  1.19           H  
ATOM    613  HE1 TYR A  41       8.499  26.647   7.000  1.00  1.19           H  
ATOM    614  HE2 TYR A  41       6.032  25.219  10.172  1.00  1.19           H  
ATOM    615  HH  TYR A  41       7.664  26.847  10.369  1.00  1.19           H  
ATOM    616  N   PRO A  42       4.965  21.484   7.391  1.00  1.15           N  
ATOM    617  CA  PRO A  42       5.479  20.708   8.507  1.00  1.15           C  
ATOM    618  C   PRO A  42       6.162  19.436   8.041  1.00  1.15           C  
ATOM    619  O   PRO A  42       7.009  18.882   8.739  1.00  1.15           O  
ATOM    620  CB  PRO A  42       4.222  20.398   9.324  1.00  1.15           C  
ATOM    621  CG  PRO A  42       3.089  20.489   8.334  1.00  1.15           C  
ATOM    622  CD  PRO A  42       3.491  21.569   7.377  1.00  1.15           C  
ATOM    623  HA  PRO A  42       6.164  21.336   9.088  1.00  1.15           H  
ATOM    624 1HB  PRO A  42       4.309  19.400   9.779  1.00  1.15           H  
ATOM    625 2HB  PRO A  42       4.122  21.120  10.146  1.00  1.15           H  
ATOM    626 1HG  PRO A  42       2.934  19.525   7.828  1.00  1.15           H  
ATOM    627 2HG  PRO A  42       2.143  20.732   8.845  1.00  1.15           H  
ATOM    628 1HD  PRO A  42       3.068  21.316   6.446  1.00  1.15           H  
ATOM    629 2HD  PRO A  42       3.127  22.530   7.744  1.00  1.15           H  
ATOM    630  N   VAL A  43       5.824  18.991   6.838  1.00  1.12           N  
ATOM    631  CA  VAL A  43       6.405  17.790   6.284  1.00  1.12           C  
ATOM    632  C   VAL A  43       7.848  18.085   6.013  1.00  1.12           C  
ATOM    633  O   VAL A  43       8.761  17.434   6.537  1.00  1.12           O  
ATOM    634  CB  VAL A  43       5.726  17.456   4.955  1.00  1.12           C  
ATOM    635  CG1 VAL A  43       6.430  16.248   4.291  1.00  1.12           C  
ATOM    636  CG2 VAL A  43       4.224  17.318   5.217  1.00  1.12           C  
ATOM    637  H   VAL A  43       5.136  19.488   6.289  1.00  1.12           H  
ATOM    638  HA  VAL A  43       6.312  16.970   6.994  1.00  1.12           H  
ATOM    639  HB  VAL A  43       5.870  18.263   4.277  1.00  1.12           H  
ATOM    640 1HG1 VAL A  43       5.991  16.037   3.330  1.00  1.12           H  
ATOM    641 2HG1 VAL A  43       7.484  16.483   4.147  1.00  1.12           H  
ATOM    642 3HG1 VAL A  43       6.345  15.378   4.934  1.00  1.12           H  
ATOM    643 1HG2 VAL A  43       3.703  17.151   4.298  1.00  1.12           H  
ATOM    644 2HG2 VAL A  43       4.040  16.496   5.905  1.00  1.12           H  
ATOM    645 3HG2 VAL A  43       3.854  18.250   5.656  1.00  1.12           H  
ATOM    646  N   TYR A  44       8.039  19.097   5.188  1.00  1.10           N  
ATOM    647  CA  TYR A  44       9.347  19.524   4.805  1.00  1.10           C  
ATOM    648  C   TYR A  44      10.114  20.027   6.005  1.00  1.10           C  
ATOM    649  O   TYR A  44      11.295  19.745   6.134  1.00  1.10           O  
ATOM    650  CB  TYR A  44       9.227  20.583   3.735  1.00  1.10           C  
ATOM    651  CG  TYR A  44       8.713  20.014   2.436  1.00  1.10           C  
ATOM    652  CD1 TYR A  44       8.037  20.822   1.535  1.00  1.10           C  
ATOM    653  CD2 TYR A  44       8.912  18.668   2.150  1.00  1.10           C  
ATOM    654  CE1 TYR A  44       7.571  20.288   0.352  1.00  1.10           C  
ATOM    655  CE2 TYR A  44       8.443  18.137   0.975  1.00  1.10           C  
ATOM    656  CZ  TYR A  44       7.776  18.942   0.075  1.00  1.10           C  
ATOM    657  OH  TYR A  44       7.303  18.412  -1.096  1.00  1.10           O  
ATOM    658  H   TYR A  44       7.227  19.599   4.818  1.00  1.10           H  
ATOM    659  HA  TYR A  44       9.889  18.668   4.401  1.00  1.10           H  
ATOM    660 1HB  TYR A  44       8.538  21.367   4.068  1.00  1.10           H  
ATOM    661 2HB  TYR A  44      10.190  21.032   3.568  1.00  1.10           H  
ATOM    662  HD1 TYR A  44       7.876  21.877   1.759  1.00  1.10           H  
ATOM    663  HD2 TYR A  44       9.438  18.034   2.858  1.00  1.10           H  
ATOM    664  HE1 TYR A  44       7.042  20.923  -0.357  1.00  1.10           H  
ATOM    665  HE2 TYR A  44       8.597  17.085   0.757  1.00  1.10           H  
ATOM    666  HH  TYR A  44       7.495  17.472  -1.121  1.00  1.10           H  
ATOM    667  N   ALA A  45       9.449  20.759   6.905  1.00  1.09           N  
ATOM    668  CA  ALA A  45      10.140  21.309   8.058  1.00  1.09           C  
ATOM    669  C   ALA A  45      10.743  20.228   8.929  1.00  1.09           C  
ATOM    670  O   ALA A  45      11.913  20.318   9.303  1.00  1.09           O  
ATOM    671  CB  ALA A  45       9.182  22.144   8.887  1.00  1.09           C  
ATOM    672  H   ALA A  45       8.465  20.966   6.769  1.00  1.09           H  
ATOM    673  HA  ALA A  45      10.949  21.931   7.698  1.00  1.09           H  
ATOM    674 1HB  ALA A  45       9.717  22.575   9.732  1.00  1.09           H  
ATOM    675 2HB  ALA A  45       8.760  22.940   8.273  1.00  1.09           H  
ATOM    676 3HB  ALA A  45       8.393  21.509   9.249  1.00  1.09           H  
ATOM    677  N   ARG A  46      10.006  19.148   9.191  1.00  1.09           N  
ATOM    678  CA  ARG A  46      10.604  18.136  10.042  1.00  1.09           C  
ATOM    679  C   ARG A  46      11.726  17.454   9.281  1.00  1.09           C  
ATOM    680  O   ARG A  46      12.788  17.154   9.838  1.00  1.09           O  
ATOM    681  CB  ARG A  46       9.579  17.115  10.492  1.00  1.09           C  
ATOM    682  CG  ARG A  46       8.407  17.661  11.343  1.00  1.09           C  
ATOM    683  CD  ARG A  46       8.778  18.093  12.732  1.00  1.09           C  
ATOM    684  NE  ARG A  46       9.310  19.467  12.795  1.00  1.09           N  
ATOM    685  CZ  ARG A  46       8.550  20.589  12.679  1.00  1.09           C  
ATOM    686  NH1 ARG A  46       7.253  20.489  12.455  1.00  1.09           N  
ATOM    687  NH2 ARG A  46       9.105  21.789  12.793  1.00  1.09           N  
ATOM    688  H   ARG A  46       9.041  19.054   8.867  1.00  1.09           H  
ATOM    689  HA  ARG A  46      11.022  18.622  10.925  1.00  1.09           H  
ATOM    690 1HB  ARG A  46       9.141  16.646   9.608  1.00  1.09           H  
ATOM    691 2HB  ARG A  46      10.074  16.334  11.065  1.00  1.09           H  
ATOM    692 1HG  ARG A  46       8.016  18.542  10.861  1.00  1.09           H  
ATOM    693 2HG  ARG A  46       7.622  16.908  11.407  1.00  1.09           H  
ATOM    694 1HD  ARG A  46       7.898  18.043  13.369  1.00  1.09           H  
ATOM    695 2HD  ARG A  46       9.543  17.422  13.121  1.00  1.09           H  
ATOM    696  HE  ARG A  46      10.319  19.591  12.986  1.00  1.09           H  
ATOM    697 1HH1 ARG A  46       6.825  19.577  12.368  1.00  1.09           H  
ATOM    698 2HH1 ARG A  46       6.690  21.322  12.373  1.00  1.09           H  
ATOM    699 1HH2 ARG A  46      10.122  21.869  12.975  1.00  1.09           H  
ATOM    700 2HH2 ARG A  46       8.545  22.619  12.713  1.00  1.09           H  
ATOM    701  N   LEU A  47      11.526  17.228   7.985  1.00  1.09           N  
ATOM    702  CA  LEU A  47      12.573  16.570   7.242  1.00  1.09           C  
ATOM    703  C   LEU A  47      13.839  17.449   7.194  1.00  1.09           C  
ATOM    704  O   LEU A  47      14.932  16.916   7.362  1.00  1.09           O  
ATOM    705  CB  LEU A  47      12.087  16.216   5.839  1.00  1.09           C  
ATOM    706  CG  LEU A  47      10.996  15.129   5.698  1.00  1.09           C  
ATOM    707  CD1 LEU A  47      10.540  15.077   4.211  1.00  1.09           C  
ATOM    708  CD2 LEU A  47      11.539  13.782   6.166  1.00  1.09           C  
ATOM    709  H   LEU A  47      10.648  17.483   7.525  1.00  1.09           H  
ATOM    710  HA  LEU A  47      12.825  15.644   7.748  1.00  1.09           H  
ATOM    711 1HB  LEU A  47      11.680  17.115   5.398  1.00  1.09           H  
ATOM    712 2HB  LEU A  47      12.943  15.877   5.275  1.00  1.09           H  
ATOM    713  HG  LEU A  47      10.136  15.396   6.307  1.00  1.09           H  
ATOM    714 1HD1 LEU A  47       9.760  14.336   4.090  1.00  1.09           H  
ATOM    715 2HD1 LEU A  47      10.154  16.052   3.923  1.00  1.09           H  
ATOM    716 3HD1 LEU A  47      11.385  14.818   3.577  1.00  1.09           H  
ATOM    717 1HD2 LEU A  47      10.763  13.025   6.066  1.00  1.09           H  
ATOM    718 2HD2 LEU A  47      12.393  13.502   5.562  1.00  1.09           H  
ATOM    719 3HD2 LEU A  47      11.842  13.858   7.207  1.00  1.09           H  
ATOM    720  N   ARG A  48      13.686  18.790   7.049  1.00  1.08           N  
ATOM    721  CA  ARG A  48      14.814  19.741   7.005  1.00  1.08           C  
ATOM    722  C   ARG A  48      15.610  19.742   8.306  1.00  1.08           C  
ATOM    723  O   ARG A  48      16.839  19.902   8.304  1.00  1.08           O  
ATOM    724  CB  ARG A  48      14.363  21.195   6.762  1.00  1.08           C  
ATOM    725  CG  ARG A  48      13.879  21.589   5.347  1.00  1.08           C  
ATOM    726  CD  ARG A  48      13.790  23.107   5.166  1.00  1.08           C  
ATOM    727  NE  ARG A  48      12.867  23.775   6.095  1.00  1.08           N  
ATOM    728  CZ  ARG A  48      11.559  23.976   5.882  1.00  1.08           C  
ATOM    729  NH1 ARG A  48      11.018  23.549   4.785  1.00  1.08           N  
ATOM    730  NH2 ARG A  48      10.830  24.604   6.786  1.00  1.08           N  
ATOM    731  H   ARG A  48      12.752  19.158   6.930  1.00  1.08           H  
ATOM    732  HA  ARG A  48      15.474  19.445   6.191  1.00  1.08           H  
ATOM    733 1HB  ARG A  48      13.536  21.410   7.438  1.00  1.08           H  
ATOM    734 2HB  ARG A  48      15.160  21.863   7.026  1.00  1.08           H  
ATOM    735 1HG  ARG A  48      14.623  21.237   4.646  1.00  1.08           H  
ATOM    736 2HG  ARG A  48      12.924  21.154   5.112  1.00  1.08           H  
ATOM    737 1HD  ARG A  48      14.760  23.542   5.311  1.00  1.08           H  
ATOM    738 2HD  ARG A  48      13.458  23.324   4.147  1.00  1.08           H  
ATOM    739  HE  ARG A  48      13.251  24.119   6.959  1.00  1.08           H  
ATOM    740 1HH1 ARG A  48      11.590  23.075   4.105  1.00  1.08           H  
ATOM    741 2HH1 ARG A  48      10.037  23.682   4.611  1.00  1.08           H  
ATOM    742 1HH2 ARG A  48      11.249  24.933   7.643  1.00  1.08           H  
ATOM    743 2HH2 ARG A  48       9.850  24.759   6.620  1.00  1.08           H  
ATOM    744  N   GLU A  49      14.898  19.624   9.431  1.00  1.07           N  
ATOM    745  CA  GLU A  49      15.530  19.565  10.745  1.00  1.07           C  
ATOM    746  C   GLU A  49      16.365  18.295  10.889  1.00  1.07           C  
ATOM    747  O   GLU A  49      17.452  18.311  11.468  1.00  1.07           O  
ATOM    748  CB  GLU A  49      14.464  19.634  11.838  1.00  1.07           C  
ATOM    749  CG  GLU A  49      13.792  20.994  11.961  1.00  1.07           C  
ATOM    750  CD  GLU A  49      12.585  20.968  12.848  1.00  1.07           C  
ATOM    751  OE1 GLU A  49      12.203  19.903  13.277  1.00  1.07           O  
ATOM    752  OE2 GLU A  49      12.014  22.009  13.082  1.00  1.07           O  
ATOM    753  H   GLU A  49      13.880  19.565   9.368  1.00  1.07           H  
ATOM    754  HA  GLU A  49      16.192  20.423  10.849  1.00  1.07           H  
ATOM    755 1HB  GLU A  49      13.689  18.896  11.633  1.00  1.07           H  
ATOM    756 2HB  GLU A  49      14.910  19.385  12.800  1.00  1.07           H  
ATOM    757 1HG  GLU A  49      14.510  21.703  12.367  1.00  1.07           H  
ATOM    758 2HG  GLU A  49      13.508  21.339  10.971  1.00  1.07           H  
ATOM    759  N   ARG A  50      15.847  17.192  10.345  1.00  1.06           N  
ATOM    760  CA  ARG A  50      16.509  15.893  10.398  1.00  1.06           C  
ATOM    761  C   ARG A  50      17.701  15.791   9.434  1.00  1.06           C  
ATOM    762  O   ARG A  50      18.754  15.250   9.784  1.00  1.06           O  
ATOM    763  CB  ARG A  50      15.477  14.831  10.059  1.00  1.06           C  
ATOM    764  CG  ARG A  50      14.398  14.643  11.125  1.00  1.06           C  
ATOM    765  CD  ARG A  50      13.277  13.811  10.624  1.00  1.06           C  
ATOM    766  NE  ARG A  50      12.254  13.592  11.643  1.00  1.06           N  
ATOM    767  CZ  ARG A  50      10.974  13.243  11.389  1.00  1.06           C  
ATOM    768  NH1 ARG A  50      10.561  13.104  10.152  1.00  1.06           N  
ATOM    769  NH2 ARG A  50      10.133  13.044  12.389  1.00  1.06           N  
ATOM    770  H   ARG A  50      14.926  17.250   9.904  1.00  1.06           H  
ATOM    771  HA  ARG A  50      16.866  15.732  11.414  1.00  1.06           H  
ATOM    772 1HB  ARG A  50      14.979  15.090   9.132  1.00  1.06           H  
ATOM    773 2HB  ARG A  50      15.974  13.873   9.908  1.00  1.06           H  
ATOM    774 1HG  ARG A  50      14.831  14.153  11.993  1.00  1.06           H  
ATOM    775 2HG  ARG A  50      14.007  15.618  11.418  1.00  1.06           H  
ATOM    776 1HD  ARG A  50      12.810  14.315   9.780  1.00  1.06           H  
ATOM    777 2HD  ARG A  50      13.660  12.851  10.302  1.00  1.06           H  
ATOM    778  HE  ARG A  50      12.529  13.694  12.613  1.00  1.06           H  
ATOM    779 1HH1 ARG A  50      11.197  13.280   9.391  1.00  1.06           H  
ATOM    780 2HH1 ARG A  50       9.601  12.846   9.965  1.00  1.06           H  
ATOM    781 1HH2 ARG A  50      10.448  13.152  13.344  1.00  1.06           H  
ATOM    782 2HH2 ARG A  50       9.175  12.785  12.201  1.00  1.06           H  
ATOM    783  N   ALA A  51      17.536  16.321   8.223  1.00  1.05           N  
ATOM    784  CA  ALA A  51      18.582  16.293   7.204  1.00  1.05           C  
ATOM    785  C   ALA A  51      18.290  17.343   6.125  1.00  1.05           C  
ATOM    786  O   ALA A  51      17.134  17.597   5.817  1.00  1.05           O  
ATOM    787  CB  ALA A  51      18.659  14.901   6.582  1.00  1.05           C  
ATOM    788  H   ALA A  51      16.639  16.743   7.994  1.00  1.05           H  
ATOM    789  HA  ALA A  51      19.521  16.533   7.692  1.00  1.05           H  
ATOM    790 1HB  ALA A  51      19.444  14.863   5.836  1.00  1.05           H  
ATOM    791 2HB  ALA A  51      18.866  14.165   7.356  1.00  1.05           H  
ATOM    792 3HB  ALA A  51      17.703  14.664   6.109  1.00  1.05           H  
ATOM    793  N   PRO A  52      19.300  17.910   5.444  1.00  1.06           N  
ATOM    794  CA  PRO A  52      19.095  18.819   4.333  1.00  1.06           C  
ATOM    795  C   PRO A  52      18.532  18.107   3.113  1.00  1.06           C  
ATOM    796  O   PRO A  52      17.912  18.747   2.246  1.00  1.06           O  
ATOM    797  CB  PRO A  52      20.506  19.363   4.088  1.00  1.06           C  
ATOM    798  CG  PRO A  52      21.418  18.329   4.647  1.00  1.06           C  
ATOM    799  CD  PRO A  52      20.693  17.731   5.839  1.00  1.06           C  
ATOM    800  HA  PRO A  52      18.405  19.592   4.670  1.00  1.06           H  
ATOM    801 1HB  PRO A  52      20.653  19.524   3.015  1.00  1.06           H  
ATOM    802 2HB  PRO A  52      20.652  20.320   4.574  1.00  1.06           H  
ATOM    803 1HG  PRO A  52      21.613  17.624   3.859  1.00  1.06           H  
ATOM    804 2HG  PRO A  52      22.384  18.777   4.914  1.00  1.06           H  
ATOM    805 1HD  PRO A  52      20.965  16.674   5.920  1.00  1.06           H  
ATOM    806 2HD  PRO A  52      20.911  18.298   6.759  1.00  1.06           H  
ATOM    807  N   VAL A  53      18.778  16.791   3.066  1.00  1.11           N  
ATOM    808  CA  VAL A  53      18.311  15.881   2.034  1.00  1.11           C  
ATOM    809  C   VAL A  53      17.780  14.633   2.756  1.00  1.11           C  
ATOM    810  O   VAL A  53      18.495  14.068   3.583  1.00  1.11           O  
ATOM    811  CB  VAL A  53      19.438  15.475   1.080  1.00  1.11           C  
ATOM    812  CG1 VAL A  53      18.893  14.574   0.033  1.00  1.11           C  
ATOM    813  CG2 VAL A  53      20.112  16.697   0.474  1.00  1.11           C  
ATOM    814  H   VAL A  53      19.315  16.382   3.810  1.00  1.11           H  
ATOM    815  HA  VAL A  53      17.511  16.357   1.484  1.00  1.11           H  
ATOM    816  HB  VAL A  53      20.153  14.909   1.612  1.00  1.11           H  
ATOM    817 1HG1 VAL A  53      19.692  14.269  -0.600  1.00  1.11           H  
ATOM    818 2HG1 VAL A  53      18.441  13.698   0.492  1.00  1.11           H  
ATOM    819 3HG1 VAL A  53      18.147  15.096  -0.545  1.00  1.11           H  
ATOM    820 1HG2 VAL A  53      20.899  16.366  -0.195  1.00  1.11           H  
ATOM    821 2HG2 VAL A  53      19.404  17.274  -0.073  1.00  1.11           H  
ATOM    822 3HG2 VAL A  53      20.545  17.315   1.255  1.00  1.11           H  
ATOM    823  N   ALA A  54      16.580  14.170   2.417  1.00  1.20           N  
ATOM    824  CA  ALA A  54      15.982  13.001   3.100  1.00  1.20           C  
ATOM    825  C   ALA A  54      15.544  11.900   2.125  1.00  1.20           C  
ATOM    826  O   ALA A  54      15.313  12.159   0.951  1.00  1.20           O  
ATOM    827  CB  ALA A  54      14.781  13.448   3.921  1.00  1.20           C  
ATOM    828  H   ALA A  54      16.062  14.670   1.696  1.00  1.20           H  
ATOM    829  HA  ALA A  54      16.732  12.579   3.772  1.00  1.20           H  
ATOM    830 1HB  ALA A  54      14.372  12.582   4.448  1.00  1.20           H  
ATOM    831 2HB  ALA A  54      15.093  14.204   4.646  1.00  1.20           H  
ATOM    832 3HB  ALA A  54      14.023  13.866   3.261  1.00  1.20           H  
ATOM    833  N   HIS A  55      15.431  10.656   2.597  1.00  1.34           N  
ATOM    834  CA  HIS A  55      14.932   9.610   1.687  1.00  1.34           C  
ATOM    835  C   HIS A  55      13.418   9.443   1.727  1.00  1.34           C  
ATOM    836  O   HIS A  55      12.784   9.275   2.795  1.00  1.34           O  
ATOM    837  CB  HIS A  55      15.610   8.246   1.904  1.00  1.34           C  
ATOM    838  CG  HIS A  55      14.808   7.064   1.332  1.00  1.34           C  
ATOM    839  ND1 HIS A  55      14.427   5.976   2.103  1.00  1.34           N  
ATOM    840  CD2 HIS A  55      14.336   6.819   0.099  1.00  1.34           C  
ATOM    841  CE1 HIS A  55      13.747   5.130   1.339  1.00  1.34           C  
ATOM    842  NE2 HIS A  55      13.683   5.619   0.135  1.00  1.34           N  
ATOM    843  H   HIS A  55      15.653  10.451   3.570  1.00  1.34           H  
ATOM    844  HA  HIS A  55      15.174   9.890   0.674  1.00  1.34           H  
ATOM    845 1HB  HIS A  55      16.544   8.261   1.335  1.00  1.34           H  
ATOM    846 2HB  HIS A  55      15.898   8.086   2.885  1.00  1.34           H  
ATOM    847  HD2 HIS A  55      14.455   7.454  -0.759  1.00  1.34           H  
ATOM    848  HE1 HIS A  55      13.300   4.192   1.652  1.00  1.34           H  
ATOM    849  HE2 HIS A  55      13.223   5.189  -0.654  1.00  1.34           H  
ATOM    850  N   VAL A  56      12.872   9.490   0.496  1.00  1.54           N  
ATOM    851  CA  VAL A  56      11.458   9.378   0.167  1.00  1.54           C  
ATOM    852  C   VAL A  56      11.255   8.355  -0.971  1.00  1.54           C  
ATOM    853  O   VAL A  56      12.203   8.013  -1.677  1.00  1.54           O  
ATOM    854  CB  VAL A  56      10.931  10.749  -0.277  1.00  1.54           C  
ATOM    855  CG1 VAL A  56      11.163  11.779   0.858  1.00  1.54           C  
ATOM    856  CG2 VAL A  56      11.611  11.159  -1.567  1.00  1.54           C  
ATOM    857  H   VAL A  56      13.519   9.624  -0.285  1.00  1.54           H  
ATOM    858  HA  VAL A  56      10.925   9.053   1.038  1.00  1.54           H  
ATOM    859  HB  VAL A  56       9.856  10.679  -0.440  1.00  1.54           H  
ATOM    860 1HG1 VAL A  56      10.788  12.726   0.566  1.00  1.54           H  
ATOM    861 2HG1 VAL A  56      10.659  11.457   1.754  1.00  1.54           H  
ATOM    862 3HG1 VAL A  56      12.230  11.877   1.058  1.00  1.54           H  
ATOM    863 1HG2 VAL A  56      11.217  12.121  -1.880  1.00  1.54           H  
ATOM    864 2HG2 VAL A  56      12.695  11.235  -1.408  1.00  1.54           H  
ATOM    865 3HG2 VAL A  56      11.412  10.415  -2.338  1.00  1.54           H  
ATOM    866  N   VAL A  57      10.025   7.898  -1.186  1.00  1.76           N  
ATOM    867  CA  VAL A  57       9.759   6.995  -2.317  1.00  1.76           C  
ATOM    868  C   VAL A  57       8.788   7.608  -3.312  1.00  1.76           C  
ATOM    869  O   VAL A  57       7.769   8.186  -2.922  1.00  1.76           O  
ATOM    870  CB  VAL A  57       9.227   5.634  -1.837  1.00  1.76           C  
ATOM    871  CG1 VAL A  57       8.873   4.757  -3.047  1.00  1.76           C  
ATOM    872  CG2 VAL A  57      10.293   4.950  -0.998  1.00  1.76           C  
ATOM    873  H   VAL A  57       9.265   8.181  -0.584  1.00  1.76           H  
ATOM    874  HA  VAL A  57      10.696   6.811  -2.845  1.00  1.76           H  
ATOM    875  HB  VAL A  57       8.327   5.785  -1.245  1.00  1.76           H  
ATOM    876 1HG1 VAL A  57       8.504   3.796  -2.711  1.00  1.76           H  
ATOM    877 2HG1 VAL A  57       8.104   5.239  -3.644  1.00  1.76           H  
ATOM    878 3HG1 VAL A  57       9.762   4.612  -3.659  1.00  1.76           H  
ATOM    879 1HG2 VAL A  57       9.935   3.996  -0.659  1.00  1.76           H  
ATOM    880 2HG2 VAL A  57      11.182   4.801  -1.600  1.00  1.76           H  
ATOM    881 3HG2 VAL A  57      10.535   5.565  -0.144  1.00  1.76           H  
ATOM    882  N   LEU A  58       9.132   7.516  -4.601  1.00  1.93           N  
ATOM    883  CA  LEU A  58       8.291   8.076  -5.652  1.00  1.93           C  
ATOM    884  C   LEU A  58       8.196   7.172  -6.891  1.00  1.93           C  
ATOM    885  O   LEU A  58       9.201   6.716  -7.445  1.00  1.93           O  
ATOM    886  CB  LEU A  58       8.842   9.455  -6.053  1.00  1.93           C  
ATOM    887  CG  LEU A  58       8.136  10.197  -7.201  1.00  1.93           C  
ATOM    888  CD1 LEU A  58       6.731  10.557  -6.767  1.00  1.93           C  
ATOM    889  CD2 LEU A  58       8.943  11.460  -7.569  1.00  1.93           C  
ATOM    890  H   LEU A  58       9.991   7.017  -4.850  1.00  1.93           H  
ATOM    891  HA  LEU A  58       7.287   8.207  -5.252  1.00  1.93           H  
ATOM    892 1HB  LEU A  58       8.818  10.102  -5.178  1.00  1.93           H  
ATOM    893 2HB  LEU A  58       9.852   9.326  -6.334  1.00  1.93           H  
ATOM    894  HG  LEU A  58       8.068   9.547  -8.072  1.00  1.93           H  
ATOM    895 1HD1 LEU A  58       6.222  11.080  -7.578  1.00  1.93           H  
ATOM    896 2HD1 LEU A  58       6.180   9.655  -6.517  1.00  1.93           H  
ATOM    897 3HD1 LEU A  58       6.783  11.206  -5.893  1.00  1.93           H  
ATOM    898 1HD2 LEU A  58       8.445  11.985  -8.383  1.00  1.93           H  
ATOM    899 2HD2 LEU A  58       9.004  12.115  -6.704  1.00  1.93           H  
ATOM    900 3HD2 LEU A  58       9.947  11.175  -7.882  1.00  1.93           H  
ATOM    901  N   GLY A  59       6.964   6.870  -7.303  1.00  1.99           N  
ATOM    902  CA  GLY A  59       6.691   6.117  -8.535  1.00  1.99           C  
ATOM    903  C   GLY A  59       7.058   4.630  -8.491  1.00  1.99           C  
ATOM    904  O   GLY A  59       6.192   3.758  -8.532  1.00  1.99           O  
ATOM    905  H   GLY A  59       6.181   7.225  -6.774  1.00  1.99           H  
ATOM    906 1HA  GLY A  59       5.630   6.212  -8.772  1.00  1.99           H  
ATOM    907 2HA  GLY A  59       7.227   6.590  -9.357  1.00  1.99           H  
ATOM    908  N   GLY A  60       8.361   4.363  -8.432  1.00  1.90           N  
ATOM    909  CA  GLY A  60       8.903   3.010  -8.411  1.00  1.90           C  
ATOM    910  C   GLY A  60      10.362   2.964  -7.958  1.00  1.90           C  
ATOM    911  O   GLY A  60      11.043   1.962  -8.163  1.00  1.90           O  
ATOM    912  H   GLY A  60       8.987   5.159  -8.378  1.00  1.90           H  
ATOM    913 1HA  GLY A  60       8.300   2.392  -7.746  1.00  1.90           H  
ATOM    914 2HA  GLY A  60       8.821   2.576  -9.407  1.00  1.90           H  
ATOM    915  N   ALA A  61      10.850   4.033  -7.329  1.00  1.70           N  
ATOM    916  CA  ALA A  61      12.239   4.009  -6.874  1.00  1.70           C  
ATOM    917  C   ALA A  61      12.433   4.824  -5.596  1.00  1.70           C  
ATOM    918  O   ALA A  61      11.649   5.736  -5.309  1.00  1.70           O  
ATOM    919  CB  ALA A  61      13.138   4.542  -7.972  1.00  1.70           C  
ATOM    920  H   ALA A  61      10.269   4.860  -7.199  1.00  1.70           H  
ATOM    921  HA  ALA A  61      12.498   2.978  -6.675  1.00  1.70           H  
ATOM    922 1HB  ALA A  61      14.174   4.514  -7.672  1.00  1.70           H  
ATOM    923 2HB  ALA A  61      13.006   3.941  -8.855  1.00  1.70           H  
ATOM    924 3HB  ALA A  61      12.874   5.552  -8.187  1.00  1.70           H  
ATOM    925  N   PRO A  62      13.415   4.453  -4.752  1.00  1.45           N  
ATOM    926  CA  PRO A  62      13.801   5.179  -3.574  1.00  1.45           C  
ATOM    927  C   PRO A  62      14.577   6.380  -4.072  1.00  1.45           C  
ATOM    928  O   PRO A  62      15.408   6.229  -4.969  1.00  1.45           O  
ATOM    929  CB  PRO A  62      14.645   4.141  -2.830  1.00  1.45           C  
ATOM    930  CG  PRO A  62      15.265   3.295  -3.911  1.00  1.45           C  
ATOM    931  CD  PRO A  62      14.241   3.238  -5.004  1.00  1.45           C  
ATOM    932  HA  PRO A  62      12.913   5.488  -3.009  1.00  1.45           H  
ATOM    933 1HB  PRO A  62      15.351   4.599  -2.204  1.00  1.45           H  
ATOM    934 2HB  PRO A  62      13.997   3.539  -2.170  1.00  1.45           H  
ATOM    935 1HG  PRO A  62      16.211   3.744  -4.247  1.00  1.45           H  
ATOM    936 2HG  PRO A  62      15.516   2.298  -3.519  1.00  1.45           H  
ATOM    937 1HD  PRO A  62      14.760   3.283  -5.950  1.00  1.45           H  
ATOM    938 2HD  PRO A  62      13.678   2.326  -4.892  1.00  1.45           H  
ATOM    939  N   MET A  63      14.320   7.556  -3.514  1.00  1.21           N  
ATOM    940  CA  MET A  63      14.984   8.765  -3.987  1.00  1.21           C  
ATOM    941  C   MET A  63      15.470   9.686  -2.870  1.00  1.21           C  
ATOM    942  O   MET A  63      14.933   9.686  -1.760  1.00  1.21           O  
ATOM    943  CB  MET A  63      14.018   9.515  -4.890  1.00  1.21           C  
ATOM    944  CG  MET A  63      13.438   8.641  -5.993  1.00  1.21           C  
ATOM    945  SD  MET A  63      12.483   9.500  -7.128  1.00  1.21           S  
ATOM    946  CE  MET A  63      12.030   8.223  -8.230  1.00  1.21           C  
ATOM    947  H   MET A  63      13.618   7.632  -2.781  1.00  1.21           H  
ATOM    948  HA  MET A  63      15.862   8.475  -4.566  1.00  1.21           H  
ATOM    949 1HB  MET A  63      13.196   9.908  -4.294  1.00  1.21           H  
ATOM    950 2HB  MET A  63      14.533  10.363  -5.349  1.00  1.21           H  
ATOM    951 1HG  MET A  63      14.183   8.077  -6.509  1.00  1.21           H  
ATOM    952 2HG  MET A  63      12.774   7.934  -5.519  1.00  1.21           H  
ATOM    953 1HE  MET A  63      11.373   8.616  -8.996  1.00  1.21           H  
ATOM    954 2HE  MET A  63      12.919   7.811  -8.687  1.00  1.21           H  
ATOM    955 3HE  MET A  63      11.513   7.449  -7.678  1.00  1.21           H  
ATOM    956  N   TRP A  64      16.459  10.515  -3.180  1.00  1.02           N  
ATOM    957  CA  TRP A  64      16.877  11.551  -2.242  1.00  1.02           C  
ATOM    958  C   TRP A  64      16.135  12.856  -2.531  1.00  1.02           C  
ATOM    959  O   TRP A  64      16.191  13.356  -3.653  1.00  1.02           O  
ATOM    960  CB  TRP A  64      18.386  11.762  -2.331  1.00  1.02           C  
ATOM    961  CG  TRP A  64      19.209  10.675  -1.682  1.00  1.02           C  
ATOM    962  CD1 TRP A  64      19.781  10.749  -0.445  1.00  1.02           C  
ATOM    963  CD2 TRP A  64      19.565   9.371  -2.203  1.00  1.02           C  
ATOM    964  NE1 TRP A  64      20.470   9.599  -0.170  1.00  1.02           N  
ATOM    965  CE2 TRP A  64      20.352   8.744  -1.227  1.00  1.02           C  
ATOM    966  CE3 TRP A  64      19.293   8.699  -3.390  1.00  1.02           C  
ATOM    967  CZ2 TRP A  64      20.868   7.474  -1.404  1.00  1.02           C  
ATOM    968  CZ3 TRP A  64      19.812   7.420  -3.565  1.00  1.02           C  
ATOM    969  CH2 TRP A  64      20.576   6.824  -2.597  1.00  1.02           C  
ATOM    970  H   TRP A  64      16.911  10.466  -4.095  1.00  1.02           H  
ATOM    971  HA  TRP A  64      16.630  11.235  -1.230  1.00  1.02           H  
ATOM    972 1HB  TRP A  64      18.672  11.806  -3.383  1.00  1.02           H  
ATOM    973 2HB  TRP A  64      18.642  12.698  -1.902  1.00  1.02           H  
ATOM    974  HD1 TRP A  64      19.710  11.602   0.225  1.00  1.02           H  
ATOM    975  HE1 TRP A  64      20.986   9.411   0.681  1.00  1.02           H  
ATOM    976  HE3 TRP A  64      18.686   9.163  -4.163  1.00  1.02           H  
ATOM    977  HZ2 TRP A  64      21.480   6.986  -0.643  1.00  1.02           H  
ATOM    978  HZ3 TRP A  64      19.592   6.896  -4.494  1.00  1.02           H  
ATOM    979  HH2 TRP A  64      20.960   5.821  -2.770  1.00  1.02           H  
ATOM    980  N   LEU A  65      15.438  13.382  -1.524  1.00  0.88           N  
ATOM    981  CA  LEU A  65      14.668  14.613  -1.635  1.00  0.88           C  
ATOM    982  C   LEU A  65      15.421  15.757  -1.004  1.00  0.88           C  
ATOM    983  O   LEU A  65      15.680  15.760   0.200  1.00  0.88           O  
ATOM    984  CB  LEU A  65      13.296  14.460  -0.969  1.00  0.88           C  
ATOM    985  CG  LEU A  65      12.414  15.705  -0.975  1.00  0.88           C  
ATOM    986  CD1 LEU A  65      12.106  16.063  -2.357  1.00  0.88           C  
ATOM    987  CD2 LEU A  65      11.125  15.444  -0.242  1.00  0.88           C  
ATOM    988  H   LEU A  65      15.439  12.907  -0.631  1.00  0.88           H  
ATOM    989  HA  LEU A  65      14.520  14.838  -2.685  1.00  0.88           H  
ATOM    990 1HB  LEU A  65      12.766  13.705  -1.502  1.00  0.88           H  
ATOM    991 2HB  LEU A  65      13.433  14.130   0.063  1.00  0.88           H  
ATOM    992  HG  LEU A  65      12.952  16.528  -0.519  1.00  0.88           H  
ATOM    993 1HD1 LEU A  65      11.497  16.934  -2.371  1.00  0.88           H  
ATOM    994 2HD1 LEU A  65      13.024  16.260  -2.888  1.00  0.88           H  
ATOM    995 3HD1 LEU A  65      11.574  15.240  -2.822  1.00  0.88           H  
ATOM    996 1HD2 LEU A  65      10.516  16.339  -0.272  1.00  0.88           H  
ATOM    997 2HD2 LEU A  65      10.600  14.634  -0.733  1.00  0.88           H  
ATOM    998 3HD2 LEU A  65      11.337  15.177   0.795  1.00  0.88           H  
ATOM    999  N   VAL A  66      15.779  16.720  -1.826  1.00  0.79           N  
ATOM   1000  CA  VAL A  66      16.586  17.837  -1.401  1.00  0.79           C  
ATOM   1001  C   VAL A  66      15.684  18.943  -0.880  1.00  0.79           C  
ATOM   1002  O   VAL A  66      14.783  19.402  -1.582  1.00  0.79           O  
ATOM   1003  CB  VAL A  66      17.435  18.269  -2.591  1.00  0.79           C  
ATOM   1004  CG1 VAL A  66      18.236  19.371  -2.241  1.00  0.79           C  
ATOM   1005  CG2 VAL A  66      18.266  17.099  -3.051  1.00  0.79           C  
ATOM   1006  H   VAL A  66      15.500  16.650  -2.800  1.00  0.79           H  
ATOM   1007  HA  VAL A  66      17.237  17.518  -0.595  1.00  0.79           H  
ATOM   1008  HB  VAL A  66      16.792  18.577  -3.392  1.00  0.79           H  
ATOM   1009 1HG1 VAL A  66      18.827  19.651  -3.097  1.00  0.79           H  
ATOM   1010 2HG1 VAL A  66      17.601  20.197  -1.924  1.00  0.79           H  
ATOM   1011 3HG1 VAL A  66      18.881  19.083  -1.436  1.00  0.79           H  
ATOM   1012 1HG2 VAL A  66      18.851  17.383  -3.917  1.00  0.79           H  
ATOM   1013 2HG2 VAL A  66      18.927  16.774  -2.262  1.00  0.79           H  
ATOM   1014 3HG2 VAL A  66      17.591  16.290  -3.311  1.00  0.79           H  
ATOM   1015  N   LEU A  67      15.864  19.310   0.388  1.00  0.73           N  
ATOM   1016  CA  LEU A  67      14.953  20.252   1.028  1.00  0.73           C  
ATOM   1017  C   LEU A  67      15.525  21.625   1.383  1.00  0.73           C  
ATOM   1018  O   LEU A  67      14.857  22.641   1.212  1.00  0.73           O  
ATOM   1019  CB  LEU A  67      14.459  19.594   2.292  1.00  0.73           C  
ATOM   1020  CG  LEU A  67      13.716  18.320   2.094  1.00  0.73           C  
ATOM   1021  CD1 LEU A  67      13.440  17.763   3.357  1.00  0.73           C  
ATOM   1022  CD2 LEU A  67      12.443  18.582   1.401  1.00  0.73           C  
ATOM   1023  H   LEU A  67      16.631  18.919   0.934  1.00  0.73           H  
ATOM   1024  HA  LEU A  67      14.114  20.404   0.355  1.00  0.73           H  
ATOM   1025 1HB  LEU A  67      15.305  19.401   2.954  1.00  0.73           H  
ATOM   1026 2HB  LEU A  67      13.777  20.275   2.774  1.00  0.73           H  
ATOM   1027  HG  LEU A  67      14.323  17.614   1.525  1.00  0.73           H  
ATOM   1028 1HD1 LEU A  67      12.898  16.839   3.193  1.00  0.73           H  
ATOM   1029 2HD1 LEU A  67      14.376  17.560   3.890  1.00  0.73           H  
ATOM   1030 3HD1 LEU A  67      12.834  18.465   3.934  1.00  0.73           H  
ATOM   1031 1HD2 LEU A  67      11.899  17.666   1.288  1.00  0.73           H  
ATOM   1032 2HD2 LEU A  67      11.857  19.267   1.992  1.00  0.73           H  
ATOM   1033 3HD2 LEU A  67      12.651  19.001   0.443  1.00  0.73           H  
ATOM   1034  N   ARG A  68      16.740  21.672   1.924  1.00  0.69           N  
ATOM   1035  CA  ARG A  68      17.287  22.984   2.315  1.00  0.69           C  
ATOM   1036  C   ARG A  68      17.541  23.843   1.108  1.00  0.69           C  
ATOM   1037  O   ARG A  68      17.811  23.329   0.025  1.00  0.69           O  
ATOM   1038  CB  ARG A  68      18.547  22.877   3.146  1.00  0.69           C  
ATOM   1039  CG  ARG A  68      18.334  22.344   4.513  1.00  0.69           C  
ATOM   1040  CD  ARG A  68      17.884  23.382   5.460  1.00  0.69           C  
ATOM   1041  NE  ARG A  68      17.743  22.811   6.776  1.00  0.69           N  
ATOM   1042  CZ  ARG A  68      17.456  23.467   7.907  1.00  0.69           C  
ATOM   1043  NH1 ARG A  68      17.256  24.781   7.930  1.00  0.69           N  
ATOM   1044  NH2 ARG A  68      17.378  22.747   9.011  1.00  0.69           N  
ATOM   1045  H   ARG A  68      17.265  20.805   2.063  1.00  0.69           H  
ATOM   1046  HA  ARG A  68      16.545  23.496   2.932  1.00  0.69           H  
ATOM   1047 1HB  ARG A  68      19.261  22.230   2.652  1.00  0.69           H  
ATOM   1048 2HB  ARG A  68      19.000  23.865   3.243  1.00  0.69           H  
ATOM   1049 1HG  ARG A  68      17.552  21.591   4.477  1.00  0.69           H  
ATOM   1050 2HG  ARG A  68      19.238  21.933   4.908  1.00  0.69           H  
ATOM   1051 1HD  ARG A  68      18.618  24.189   5.509  1.00  0.69           H  
ATOM   1052 2HD  ARG A  68      16.941  23.789   5.148  1.00  0.69           H  
ATOM   1053  HE  ARG A  68      17.877  21.805   6.859  1.00  0.69           H  
ATOM   1054 1HH1 ARG A  68      17.294  25.356   7.063  1.00  0.69           H  
ATOM   1055 2HH1 ARG A  68      17.054  25.243   8.802  1.00  0.69           H  
ATOM   1056 1HH2 ARG A  68      17.527  21.724   8.939  1.00  0.69           H  
ATOM   1057 2HH2 ARG A  68      17.169  23.181   9.896  1.00  0.69           H  
ATOM   1058  N   HIS A  69      17.479  25.156   1.290  1.00  0.67           N  
ATOM   1059  CA  HIS A  69      17.655  26.066   0.169  1.00  0.67           C  
ATOM   1060  C   HIS A  69      18.994  25.872  -0.508  1.00  0.67           C  
ATOM   1061  O   HIS A  69      19.045  25.646  -1.714  1.00  0.67           O  
ATOM   1062  CB  HIS A  69      17.509  27.512   0.637  1.00  0.67           C  
ATOM   1063  CG  HIS A  69      17.516  28.549  -0.450  1.00  0.67           C  
ATOM   1064  ND1 HIS A  69      16.391  28.862  -1.179  1.00  0.67           N  
ATOM   1065  CD2 HIS A  69      18.503  29.334  -0.930  1.00  0.67           C  
ATOM   1066  CE1 HIS A  69      16.679  29.813  -2.044  1.00  0.67           C  
ATOM   1067  NE2 HIS A  69      17.954  30.118  -1.916  1.00  0.67           N  
ATOM   1068  H   HIS A  69      17.292  25.531   2.229  1.00  0.67           H  
ATOM   1069  HA  HIS A  69      16.918  25.859  -0.578  1.00  0.67           H  
ATOM   1070 1HB  HIS A  69      16.564  27.609   1.169  1.00  0.67           H  
ATOM   1071 2HB  HIS A  69      18.301  27.745   1.346  1.00  0.67           H  
ATOM   1072  HD1 HIS A  69      15.455  28.582  -0.951  1.00  0.67           H  
ATOM   1073  HD2 HIS A  69      19.562  29.434  -0.669  1.00  0.67           H  
ATOM   1074  HE1 HIS A  69      15.911  30.204  -2.712  1.00  0.67           H  
ATOM   1075  N   GLU A  70      20.082  25.914   0.250  1.00  0.65           N  
ATOM   1076  CA  GLU A  70      21.391  25.742  -0.364  1.00  0.65           C  
ATOM   1077  C   GLU A  70      21.545  24.352  -0.973  1.00  0.65           C  
ATOM   1078  O   GLU A  70      22.171  24.191  -2.024  1.00  0.65           O  
ATOM   1079  CB  GLU A  70      22.485  26.011   0.664  1.00  0.65           C  
ATOM   1080  CG  GLU A  70      22.618  27.484   1.048  1.00  0.65           C  
ATOM   1081  CD  GLU A  70      23.179  28.323  -0.083  1.00  0.65           C  
ATOM   1082  OE1 GLU A  70      24.233  27.988  -0.566  1.00  0.65           O  
ATOM   1083  OE2 GLU A  70      22.550  29.278  -0.483  1.00  0.65           O  
ATOM   1084  H   GLU A  70      20.000  26.083   1.243  1.00  0.65           H  
ATOM   1085  HA  GLU A  70      21.489  26.474  -1.165  1.00  0.65           H  
ATOM   1086 1HB  GLU A  70      22.281  25.440   1.570  1.00  0.65           H  
ATOM   1087 2HB  GLU A  70      23.445  25.675   0.272  1.00  0.65           H  
ATOM   1088 1HG  GLU A  70      21.632  27.868   1.317  1.00  0.65           H  
ATOM   1089 2HG  GLU A  70      23.265  27.570   1.919  1.00  0.65           H  
ATOM   1090  N   ALA A  71      20.972  23.343  -0.319  1.00  0.65           N  
ATOM   1091  CA  ALA A  71      21.062  21.990  -0.844  1.00  0.65           C  
ATOM   1092  C   ALA A  71      20.355  21.935  -2.194  1.00  0.65           C  
ATOM   1093  O   ALA A  71      20.866  21.380  -3.167  1.00  0.65           O  
ATOM   1094  CB  ALA A  71      20.441  21.006   0.143  1.00  0.65           C  
ATOM   1095  H   ALA A  71      20.461  23.529   0.529  1.00  0.65           H  
ATOM   1096  HA  ALA A  71      22.112  21.748  -0.994  1.00  0.65           H  
ATOM   1097 1HB  ALA A  71      20.525  20.002  -0.225  1.00  0.65           H  
ATOM   1098 2HB  ALA A  71      20.956  21.080   1.089  1.00  0.65           H  
ATOM   1099 3HB  ALA A  71      19.390  21.250   0.285  1.00  0.65           H  
ATOM   1100  N   ALA A  72      19.187  22.566  -2.264  1.00  0.65           N  
ATOM   1101  CA  ALA A  72      18.413  22.628  -3.482  1.00  0.65           C  
ATOM   1102  C   ALA A  72      19.163  23.407  -4.539  1.00  0.65           C  
ATOM   1103  O   ALA A  72      19.209  22.983  -5.688  1.00  0.65           O  
ATOM   1104  CB  ALA A  72      17.064  23.212  -3.176  1.00  0.65           C  
ATOM   1105  H   ALA A  72      18.807  23.009  -1.435  1.00  0.65           H  
ATOM   1106  HA  ALA A  72      18.271  21.630  -3.870  1.00  0.65           H  
ATOM   1107 1HB  ALA A  72      16.465  23.260  -4.073  1.00  0.65           H  
ATOM   1108 2HB  ALA A  72      16.556  22.599  -2.427  1.00  0.65           H  
ATOM   1109 3HB  ALA A  72      17.224  24.185  -2.776  1.00  0.65           H  
ATOM   1110  N   ARG A  73      19.832  24.497  -4.164  1.00  0.65           N  
ATOM   1111  CA  ARG A  73      20.564  25.245  -5.171  1.00  0.65           C  
ATOM   1112  C   ARG A  73      21.642  24.337  -5.753  1.00  0.65           C  
ATOM   1113  O   ARG A  73      21.866  24.318  -6.966  1.00  0.65           O  
ATOM   1114  CB  ARG A  73      21.229  26.495  -4.594  1.00  0.65           C  
ATOM   1115  CG  ARG A  73      20.289  27.624  -4.142  1.00  0.65           C  
ATOM   1116  CD  ARG A  73      21.044  28.812  -3.594  1.00  0.65           C  
ATOM   1117  NE  ARG A  73      21.749  29.583  -4.625  1.00  0.65           N  
ATOM   1118  CZ  ARG A  73      22.835  30.363  -4.402  1.00  0.65           C  
ATOM   1119  NH1 ARG A  73      23.373  30.463  -3.193  1.00  0.65           N  
ATOM   1120  NH2 ARG A  73      23.370  31.044  -5.407  1.00  0.65           N  
ATOM   1121  H   ARG A  73      19.782  24.826  -3.202  1.00  0.65           H  
ATOM   1122  HA  ARG A  73      19.877  25.542  -5.962  1.00  0.65           H  
ATOM   1123 1HB  ARG A  73      21.827  26.212  -3.729  1.00  0.65           H  
ATOM   1124 2HB  ARG A  73      21.908  26.914  -5.335  1.00  0.65           H  
ATOM   1125 1HG  ARG A  73      19.679  27.950  -4.960  1.00  0.65           H  
ATOM   1126 2HG  ARG A  73      19.646  27.265  -3.359  1.00  0.65           H  
ATOM   1127 1HD  ARG A  73      20.355  29.478  -3.107  1.00  0.65           H  
ATOM   1128 2HD  ARG A  73      21.778  28.466  -2.867  1.00  0.65           H  
ATOM   1129  HE  ARG A  73      21.348  29.599  -5.567  1.00  0.65           H  
ATOM   1130 1HH1 ARG A  73      22.980  29.957  -2.380  1.00  0.65           H  
ATOM   1131 2HH1 ARG A  73      24.180  31.047  -3.049  1.00  0.65           H  
ATOM   1132 1HH2 ARG A  73      22.976  30.977  -6.339  1.00  0.65           H  
ATOM   1133 2HH2 ARG A  73      24.175  31.627  -5.247  1.00  0.65           H  
ATOM   1134  N   ALA A  74      22.300  23.541  -4.905  1.00  0.65           N  
ATOM   1135  CA  ALA A  74      23.322  22.641  -5.417  1.00  0.65           C  
ATOM   1136  C   ALA A  74      22.708  21.637  -6.383  1.00  0.65           C  
ATOM   1137  O   ALA A  74      23.224  21.415  -7.476  1.00  0.65           O  
ATOM   1138  CB  ALA A  74      24.004  21.906  -4.275  1.00  0.65           C  
ATOM   1139  H   ALA A  74      22.107  23.584  -3.904  1.00  0.65           H  
ATOM   1140  HA  ALA A  74      24.060  23.232  -5.957  1.00  0.65           H  
ATOM   1141 1HB  ALA A  74      24.776  21.246  -4.671  1.00  0.65           H  
ATOM   1142 2HB  ALA A  74      24.452  22.630  -3.596  1.00  0.65           H  
ATOM   1143 3HB  ALA A  74      23.280  21.325  -3.740  1.00  0.65           H  
ATOM   1144  N   ALA A  75      21.560  21.080  -6.028  1.00  0.67           N  
ATOM   1145  CA  ALA A  75      20.914  20.106  -6.897  1.00  0.67           C  
ATOM   1146  C   ALA A  75      20.532  20.702  -8.263  1.00  0.67           C  
ATOM   1147  O   ALA A  75      20.616  20.040  -9.299  1.00  0.67           O  
ATOM   1148  CB  ALA A  75      19.680  19.577  -6.210  1.00  0.67           C  
ATOM   1149  H   ALA A  75      21.154  21.301  -5.116  1.00  0.67           H  
ATOM   1150  HA  ALA A  75      21.619  19.293  -7.065  1.00  0.67           H  
ATOM   1151 1HB  ALA A  75      19.227  18.821  -6.839  1.00  0.67           H  
ATOM   1152 2HB  ALA A  75      19.943  19.151  -5.262  1.00  0.67           H  
ATOM   1153 3HB  ALA A  75      18.989  20.399  -6.049  1.00  0.67           H  
ATOM   1154  N   LEU A  76      20.112  21.965  -8.243  1.00  0.68           N  
ATOM   1155  CA  LEU A  76      19.642  22.705  -9.410  1.00  0.68           C  
ATOM   1156  C   LEU A  76      20.761  23.276 -10.291  1.00  0.68           C  
ATOM   1157  O   LEU A  76      20.577  23.458 -11.504  1.00  0.68           O  
ATOM   1158  CB  LEU A  76      18.744  23.828  -8.891  1.00  0.68           C  
ATOM   1159  CG  LEU A  76      17.469  23.321  -8.181  1.00  0.68           C  
ATOM   1160  CD1 LEU A  76      16.803  24.452  -7.454  1.00  0.68           C  
ATOM   1161  CD2 LEU A  76      16.523  22.717  -9.188  1.00  0.68           C  
ATOM   1162  H   LEU A  76      20.067  22.434  -7.338  1.00  0.68           H  
ATOM   1163  HA  LEU A  76      19.046  22.026 -10.015  1.00  0.68           H  
ATOM   1164 1HB  LEU A  76      19.313  24.425  -8.179  1.00  0.68           H  
ATOM   1165 2HB  LEU A  76      18.451  24.463  -9.722  1.00  0.68           H  
ATOM   1166  HG  LEU A  76      17.742  22.561  -7.470  1.00  0.68           H  
ATOM   1167 1HD1 LEU A  76      15.927  24.082  -6.945  1.00  0.68           H  
ATOM   1168 2HD1 LEU A  76      17.496  24.867  -6.723  1.00  0.68           H  
ATOM   1169 3HD1 LEU A  76      16.519  25.194  -8.137  1.00  0.68           H  
ATOM   1170 1HD2 LEU A  76      15.638  22.349  -8.671  1.00  0.68           H  
ATOM   1171 2HD2 LEU A  76      16.234  23.471  -9.917  1.00  0.68           H  
ATOM   1172 3HD2 LEU A  76      17.016  21.888  -9.695  1.00  0.68           H  
ATOM   1173  N   THR A  77      21.912  23.579  -9.692  1.00  0.70           N  
ATOM   1174  CA  THR A  77      23.003  24.183 -10.441  1.00  0.70           C  
ATOM   1175  C   THR A  77      24.139  23.201 -10.770  1.00  0.70           C  
ATOM   1176  O   THR A  77      24.941  23.472 -11.663  1.00  0.70           O  
ATOM   1177  CB  THR A  77      23.537  25.425  -9.688  1.00  0.70           C  
ATOM   1178  OG1 THR A  77      24.034  25.046  -8.402  1.00  0.70           O  
ATOM   1179  CG2 THR A  77      22.406  26.441  -9.500  1.00  0.70           C  
ATOM   1180  H   THR A  77      22.010  23.441  -8.685  1.00  0.70           H  
ATOM   1181  HA  THR A  77      22.602  24.539 -11.388  1.00  0.70           H  
ATOM   1182  HB  THR A  77      24.343  25.878 -10.261  1.00  0.70           H  
ATOM   1183  HG1 THR A  77      23.295  24.677  -7.873  1.00  0.70           H  
ATOM   1184 1HG2 THR A  77      22.780  27.316  -8.970  1.00  0.70           H  
ATOM   1185 2HG2 THR A  77      22.035  26.742 -10.466  1.00  0.70           H  
ATOM   1186 3HG2 THR A  77      21.595  25.994  -8.923  1.00  0.70           H  
ATOM   1187  N   ASP A  78      24.190  22.052 -10.087  1.00  0.72           N  
ATOM   1188  CA  ASP A  78      25.215  21.036 -10.322  1.00  0.72           C  
ATOM   1189  C   ASP A  78      24.854  20.198 -11.561  1.00  0.72           C  
ATOM   1190  O   ASP A  78      23.880  19.444 -11.508  1.00  0.72           O  
ATOM   1191  CB  ASP A  78      25.369  20.103  -9.097  1.00  0.72           C  
ATOM   1192  CG  ASP A  78      26.506  19.011  -9.195  1.00  0.72           C  
ATOM   1193  OD1 ASP A  78      26.913  18.649 -10.292  1.00  0.72           O  
ATOM   1194  OD2 ASP A  78      26.940  18.550  -8.155  1.00  0.72           O  
ATOM   1195  H   ASP A  78      23.528  21.889  -9.331  1.00  0.72           H  
ATOM   1196  HA  ASP A  78      26.151  21.561 -10.449  1.00  0.72           H  
ATOM   1197 1HB  ASP A  78      25.567  20.716  -8.216  1.00  0.72           H  
ATOM   1198 2HB  ASP A  78      24.415  19.596  -8.918  1.00  0.72           H  
ATOM   1199  N   PRO A  79      25.632  20.268 -12.672  1.00  0.74           N  
ATOM   1200  CA  PRO A  79      25.380  19.616 -13.949  1.00  0.74           C  
ATOM   1201  C   PRO A  79      25.422  18.106 -13.804  1.00  0.74           C  
ATOM   1202  O   PRO A  79      24.985  17.376 -14.690  1.00  0.74           O  
ATOM   1203  CB  PRO A  79      26.502  20.145 -14.848  1.00  0.74           C  
ATOM   1204  CG  PRO A  79      27.611  20.505 -13.898  1.00  0.74           C  
ATOM   1205  CD  PRO A  79      26.920  20.995 -12.641  1.00  0.74           C  
ATOM   1206  HA  PRO A  79      24.398  19.928 -14.320  1.00  0.74           H  
ATOM   1207 1HB  PRO A  79      26.795  19.372 -15.573  1.00  0.74           H  
ATOM   1208 2HB  PRO A  79      26.139  21.007 -15.428  1.00  0.74           H  
ATOM   1209 1HG  PRO A  79      28.241  19.622 -13.708  1.00  0.74           H  
ATOM   1210 2HG  PRO A  79      28.263  21.269 -14.344  1.00  0.74           H  
ATOM   1211 1HD  PRO A  79      27.537  20.670 -11.788  1.00  0.74           H  
ATOM   1212 2HD  PRO A  79      26.763  22.083 -12.672  1.00  0.74           H  
ATOM   1213  N   GLY A  80      25.973  17.619 -12.688  1.00  0.76           N  
ATOM   1214  CA  GLY A  80      26.002  16.200 -12.404  1.00  0.76           C  
ATOM   1215  C   GLY A  80      24.587  15.623 -12.475  1.00  0.76           C  
ATOM   1216  O   GLY A  80      24.406  14.459 -12.820  1.00  0.76           O  
ATOM   1217  H   GLY A  80      26.347  18.233 -11.960  1.00  0.76           H  
ATOM   1218 1HA  GLY A  80      26.651  15.694 -13.119  1.00  0.76           H  
ATOM   1219 2HA  GLY A  80      26.418  16.042 -11.406  1.00  0.76           H  
ATOM   1220  N   LEU A  81      23.575  16.443 -12.148  1.00  0.81           N  
ATOM   1221  CA  LEU A  81      22.207  15.963 -12.172  1.00  0.81           C  
ATOM   1222  C   LEU A  81      21.539  16.126 -13.544  1.00  0.81           C  
ATOM   1223  O   LEU A  81      21.264  17.228 -14.028  1.00  0.81           O  
ATOM   1224  CB  LEU A  81      21.408  16.644 -11.064  1.00  0.81           C  
ATOM   1225  CG  LEU A  81      21.573  15.990  -9.677  1.00  0.81           C  
ATOM   1226  CD1 LEU A  81      22.989  16.190  -9.190  1.00  0.81           C  
ATOM   1227  CD2 LEU A  81      20.612  16.586  -8.722  1.00  0.81           C  
ATOM   1228  H   LEU A  81      23.762  17.415 -11.891  1.00  0.81           H  
ATOM   1229  HA  LEU A  81      22.227  14.910 -11.938  1.00  0.81           H  
ATOM   1230 1HB  LEU A  81      21.754  17.679 -10.978  1.00  0.81           H  
ATOM   1231 2HB  LEU A  81      20.370  16.666 -11.327  1.00  0.81           H  
ATOM   1232  HG  LEU A  81      21.384  14.918  -9.756  1.00  0.81           H  
ATOM   1233 1HD1 LEU A  81      23.105  15.725  -8.230  1.00  0.81           H  
ATOM   1234 2HD1 LEU A  81      23.681  15.743  -9.881  1.00  0.81           H  
ATOM   1235 3HD1 LEU A  81      23.199  17.261  -9.107  1.00  0.81           H  
ATOM   1236 1HD2 LEU A  81      20.747  16.118  -7.763  1.00  0.81           H  
ATOM   1237 2HD2 LEU A  81      20.808  17.640  -8.641  1.00  0.81           H  
ATOM   1238 3HD2 LEU A  81      19.597  16.434  -9.067  1.00  0.81           H  
ATOM   1239  N   HIS A  82      21.284  14.969 -14.144  1.00  0.88           N  
ATOM   1240  CA  HIS A  82      20.742  14.770 -15.485  1.00  0.88           C  
ATOM   1241  C   HIS A  82      19.229  14.562 -15.425  1.00  0.88           C  
ATOM   1242  O   HIS A  82      18.713  14.120 -14.405  1.00  0.88           O  
ATOM   1243  CB  HIS A  82      21.464  13.578 -16.109  1.00  0.88           C  
ATOM   1244  CG  HIS A  82      22.939  13.856 -16.411  1.00  0.88           C  
ATOM   1245  ND1 HIS A  82      23.907  13.910 -15.430  1.00  0.88           N  
ATOM   1246  CD2 HIS A  82      23.592  14.065 -17.580  1.00  0.88           C  
ATOM   1247  CE1 HIS A  82      25.075  14.164 -15.983  1.00  0.88           C  
ATOM   1248  NE2 HIS A  82      24.913  14.260 -17.284  1.00  0.88           N  
ATOM   1249  H   HIS A  82      21.537  14.134 -13.625  1.00  0.88           H  
ATOM   1250  HA  HIS A  82      20.937  15.645 -16.097  1.00  0.88           H  
ATOM   1251 1HB  HIS A  82      21.414  12.727 -15.425  1.00  0.88           H  
ATOM   1252 2HB  HIS A  82      20.967  13.292 -17.016  1.00  0.88           H  
ATOM   1253  HD1 HIS A  82      23.792  13.966 -14.422  1.00  0.88           H  
ATOM   1254  HD2 HIS A  82      23.282  14.095 -18.608  1.00  0.88           H  
ATOM   1255  HE1 HIS A  82      25.963  14.253 -15.359  1.00  0.88           H  
ATOM   1256  N   LYS A  83      18.509  14.898 -16.496  1.00  0.98           N  
ATOM   1257  CA  LYS A  83      17.042  14.782 -16.503  1.00  0.98           C  
ATOM   1258  C   LYS A  83      16.485  13.768 -17.498  1.00  0.98           C  
ATOM   1259  O   LYS A  83      15.297  13.444 -17.451  1.00  0.98           O  
ATOM   1260  CB  LYS A  83      16.406  16.126 -16.830  1.00  0.98           C  
ATOM   1261  CG  LYS A  83      16.679  17.264 -15.879  1.00  0.98           C  
ATOM   1262  CD  LYS A  83      16.037  17.085 -14.530  1.00  0.98           C  
ATOM   1263  CE  LYS A  83      16.159  18.364 -13.707  1.00  0.98           C  
ATOM   1264  NZ  LYS A  83      17.525  18.533 -13.132  1.00  0.98           N  
ATOM   1265  H   LYS A  83      18.988  15.194 -17.346  1.00  0.98           H  
ATOM   1266  HA  LYS A  83      16.714  14.472 -15.509  1.00  0.98           H  
ATOM   1267 1HB  LYS A  83      16.749  16.438 -17.805  1.00  0.98           H  
ATOM   1268 2HB  LYS A  83      15.329  16.003 -16.892  1.00  0.98           H  
ATOM   1269 1HG  LYS A  83      17.754  17.403 -15.764  1.00  0.98           H  
ATOM   1270 2HG  LYS A  83      16.253  18.154 -16.319  1.00  0.98           H  
ATOM   1271 1HD  LYS A  83      14.998  16.839 -14.649  1.00  0.98           H  
ATOM   1272 2HD  LYS A  83      16.523  16.268 -13.999  1.00  0.98           H  
ATOM   1273 1HE  LYS A  83      15.943  19.207 -14.357  1.00  0.98           H  
ATOM   1274 2HE  LYS A  83      15.431  18.349 -12.896  1.00  0.98           H  
ATOM   1275 1HZ  LYS A  83      17.578  19.388 -12.603  1.00  0.98           H  
ATOM   1276 2HZ  LYS A  83      17.681  17.738 -12.519  1.00  0.98           H  
ATOM   1277 3HZ  LYS A  83      18.222  18.541 -13.862  1.00  0.98           H  
ATOM   1278  N   ASP A  84      17.329  13.263 -18.396  1.00  1.09           N  
ATOM   1279  CA  ASP A  84      16.854  12.410 -19.477  1.00  1.09           C  
ATOM   1280  C   ASP A  84      15.911  11.317 -18.942  1.00  1.09           C  
ATOM   1281  O   ASP A  84      16.346  10.457 -18.160  1.00  1.09           O  
ATOM   1282  CB  ASP A  84      18.049  11.767 -20.203  1.00  1.09           C  
ATOM   1283  CG  ASP A  84      17.701  11.001 -21.491  1.00  1.09           C  
ATOM   1284  OD1 ASP A  84      16.642  10.415 -21.559  1.00  1.09           O  
ATOM   1285  OD2 ASP A  84      18.504  11.011 -22.401  1.00  1.09           O  
ATOM   1286  H   ASP A  84      18.312  13.549 -18.385  1.00  1.09           H  
ATOM   1287  HA  ASP A  84      16.376  13.049 -20.206  1.00  1.09           H  
ATOM   1288 1HB  ASP A  84      18.757  12.550 -20.462  1.00  1.09           H  
ATOM   1289 2HB  ASP A  84      18.563  11.095 -19.523  1.00  1.09           H  
ATOM   1290  N   PRO A  85      14.621  11.312 -19.362  1.00  1.22           N  
ATOM   1291  CA  PRO A  85      13.595  10.358 -18.997  1.00  1.22           C  
ATOM   1292  C   PRO A  85      13.975   8.925 -19.333  1.00  1.22           C  
ATOM   1293  O   PRO A  85      13.421   7.999 -18.746  1.00  1.22           O  
ATOM   1294  CB  PRO A  85      12.391  10.819 -19.822  1.00  1.22           C  
ATOM   1295  CG  PRO A  85      12.624  12.286 -20.029  1.00  1.22           C  
ATOM   1296  CD  PRO A  85      14.103  12.418 -20.199  1.00  1.22           C  
ATOM   1297  HA  PRO A  85      13.384  10.467 -17.930  1.00  1.22           H  
ATOM   1298 1HB  PRO A  85      12.358  10.257 -20.764  1.00  1.22           H  
ATOM   1299 2HB  PRO A  85      11.458  10.602 -19.280  1.00  1.22           H  
ATOM   1300 1HG  PRO A  85      12.067  12.662 -20.870  1.00  1.22           H  
ATOM   1301 2HG  PRO A  85      12.272  12.844 -19.147  1.00  1.22           H  
ATOM   1302 1HD  PRO A  85      14.415  12.297 -21.252  1.00  1.22           H  
ATOM   1303 2HD  PRO A  85      14.357  13.389 -19.781  1.00  1.22           H  
ATOM   1304  N   GLU A  86      14.903   8.711 -20.272  1.00  1.35           N  
ATOM   1305  CA  GLU A  86      15.297   7.343 -20.584  1.00  1.35           C  
ATOM   1306  C   GLU A  86      16.124   6.829 -19.431  1.00  1.35           C  
ATOM   1307  O   GLU A  86      15.876   5.746 -18.907  1.00  1.35           O  
ATOM   1308  CB  GLU A  86      16.111   7.260 -21.881  1.00  1.35           C  
ATOM   1309  CG  GLU A  86      16.631   5.849 -22.228  1.00  1.35           C  
ATOM   1310  CD  GLU A  86      15.573   4.819 -22.585  1.00  1.35           C  
ATOM   1311  OE1 GLU A  86      14.510   5.183 -23.049  1.00  1.35           O  
ATOM   1312  OE2 GLU A  86      15.843   3.647 -22.390  1.00  1.35           O  
ATOM   1313  H   GLU A  86      15.376   9.483 -20.748  1.00  1.35           H  
ATOM   1314  HA  GLU A  86      14.408   6.725 -20.681  1.00  1.35           H  
ATOM   1315 1HB  GLU A  86      15.510   7.621 -22.713  1.00  1.35           H  
ATOM   1316 2HB  GLU A  86      16.979   7.914 -21.803  1.00  1.35           H  
ATOM   1317 1HG  GLU A  86      17.329   5.932 -23.061  1.00  1.35           H  
ATOM   1318 2HG  GLU A  86      17.190   5.492 -21.368  1.00  1.35           H  
ATOM   1319  N   ARG A  87      17.117   7.612 -19.016  1.00  1.44           N  
ATOM   1320  CA  ARG A  87      17.953   7.196 -17.906  1.00  1.44           C  
ATOM   1321  C   ARG A  87      17.086   7.015 -16.672  1.00  1.44           C  
ATOM   1322  O   ARG A  87      17.208   6.022 -15.947  1.00  1.44           O  
ATOM   1323  CB  ARG A  87      19.064   8.201 -17.637  1.00  1.44           C  
ATOM   1324  CG  ARG A  87      20.083   7.766 -16.580  1.00  1.44           C  
ATOM   1325  CD  ARG A  87      21.206   8.753 -16.435  1.00  1.44           C  
ATOM   1326  NE  ARG A  87      22.044   8.853 -17.636  1.00  1.44           N  
ATOM   1327  CZ  ARG A  87      22.042   9.899 -18.493  1.00  1.44           C  
ATOM   1328  NH1 ARG A  87      21.228  10.892 -18.290  1.00  1.44           N  
ATOM   1329  NH2 ARG A  87      22.857   9.920 -19.534  1.00  1.44           N  
ATOM   1330  H   ARG A  87      17.271   8.507 -19.472  1.00  1.44           H  
ATOM   1331  HA  ARG A  87      18.413   6.240 -18.152  1.00  1.44           H  
ATOM   1332 1HB  ARG A  87      19.599   8.409 -18.563  1.00  1.44           H  
ATOM   1333 2HB  ARG A  87      18.621   9.142 -17.299  1.00  1.44           H  
ATOM   1334 1HG  ARG A  87      19.580   7.673 -15.618  1.00  1.44           H  
ATOM   1335 2HG  ARG A  87      20.508   6.801 -16.855  1.00  1.44           H  
ATOM   1336 1HD  ARG A  87      20.792   9.741 -16.225  1.00  1.44           H  
ATOM   1337 2HD  ARG A  87      21.849   8.448 -15.611  1.00  1.44           H  
ATOM   1338  HE  ARG A  87      22.690   8.095 -17.819  1.00  1.44           H  
ATOM   1339 1HH1 ARG A  87      20.596  10.866 -17.507  1.00  1.44           H  
ATOM   1340 2HH1 ARG A  87      21.218  11.704 -18.939  1.00  1.44           H  
ATOM   1341 1HH2 ARG A  87      23.490   9.153 -19.698  1.00  1.44           H  
ATOM   1342 2HH2 ARG A  87      22.840  10.713 -20.170  1.00  1.44           H  
ATOM   1343  N   CYS A  88      16.159   7.957 -16.456  1.00  1.51           N  
ATOM   1344  CA  CYS A  88      15.306   7.847 -15.287  1.00  1.51           C  
ATOM   1345  C   CYS A  88      14.437   6.589 -15.371  1.00  1.51           C  
ATOM   1346  O   CYS A  88      14.316   5.846 -14.397  1.00  1.51           O  
ATOM   1347  CB  CYS A  88      14.374   9.057 -15.184  1.00  1.51           C  
ATOM   1348  SG  CYS A  88      15.188  10.642 -14.813  1.00  1.51           S  
ATOM   1349  H   CYS A  88      16.082   8.759 -17.090  1.00  1.51           H  
ATOM   1350  HA  CYS A  88      15.937   7.788 -14.403  1.00  1.51           H  
ATOM   1351 1HB  CYS A  88      13.831   9.163 -16.112  1.00  1.51           H  
ATOM   1352 2HB  CYS A  88      13.640   8.871 -14.404  1.00  1.51           H  
ATOM   1353  HG  CYS A  88      15.718  10.816 -16.044  1.00  1.51           H  
ATOM   1354  N   ALA A  89      13.855   6.319 -16.543  1.00  1.55           N  
ATOM   1355  CA  ALA A  89      13.021   5.142 -16.728  1.00  1.55           C  
ATOM   1356  C   ALA A  89      13.803   3.860 -16.533  1.00  1.55           C  
ATOM   1357  O   ALA A  89      13.305   2.917 -15.921  1.00  1.55           O  
ATOM   1358  CB  ALA A  89      12.412   5.140 -18.115  1.00  1.55           C  
ATOM   1359  H   ALA A  89      13.963   6.949 -17.333  1.00  1.55           H  
ATOM   1360  HA  ALA A  89      12.226   5.172 -15.986  1.00  1.55           H  
ATOM   1361 1HB  ALA A  89      11.775   4.273 -18.237  1.00  1.55           H  
ATOM   1362 2HB  ALA A  89      11.824   6.045 -18.253  1.00  1.55           H  
ATOM   1363 3HB  ALA A  89      13.212   5.111 -18.858  1.00  1.55           H  
ATOM   1364  N   ARG A  90      15.049   3.816 -17.012  1.00  1.59           N  
ATOM   1365  CA  ARG A  90      15.835   2.603 -16.862  1.00  1.59           C  
ATOM   1366  C   ARG A  90      16.092   2.332 -15.394  1.00  1.59           C  
ATOM   1367  O   ARG A  90      15.961   1.198 -14.926  1.00  1.59           O  
ATOM   1368  CB  ARG A  90      17.182   2.726 -17.568  1.00  1.59           C  
ATOM   1369  CG  ARG A  90      17.160   2.728 -19.103  1.00  1.59           C  
ATOM   1370  CD  ARG A  90      18.520   2.951 -19.661  1.00  1.59           C  
ATOM   1371  NE  ARG A  90      18.516   3.022 -21.115  1.00  1.59           N  
ATOM   1372  CZ  ARG A  90      19.624   3.097 -21.884  1.00  1.59           C  
ATOM   1373  NH1 ARG A  90      20.821   3.082 -21.328  1.00  1.59           N  
ATOM   1374  NH2 ARG A  90      19.514   3.186 -23.198  1.00  1.59           N  
ATOM   1375  H   ARG A  90      15.433   4.613 -17.519  1.00  1.59           H  
ATOM   1376  HA  ARG A  90      15.276   1.772 -17.284  1.00  1.59           H  
ATOM   1377 1HB  ARG A  90      17.654   3.660 -17.258  1.00  1.59           H  
ATOM   1378 2HB  ARG A  90      17.831   1.913 -17.247  1.00  1.59           H  
ATOM   1379 1HG  ARG A  90      16.834   1.767 -19.461  1.00  1.59           H  
ATOM   1380 2HG  ARG A  90      16.492   3.491 -19.484  1.00  1.59           H  
ATOM   1381 1HD  ARG A  90      18.908   3.894 -19.278  1.00  1.59           H  
ATOM   1382 2HD  ARG A  90      19.174   2.138 -19.360  1.00  1.59           H  
ATOM   1383  HE  ARG A  90      17.597   3.070 -21.588  1.00  1.59           H  
ATOM   1384 1HH1 ARG A  90      20.910   3.014 -20.324  1.00  1.59           H  
ATOM   1385 2HH1 ARG A  90      21.647   3.138 -21.905  1.00  1.59           H  
ATOM   1386 1HH2 ARG A  90      18.595   3.194 -23.634  1.00  1.59           H  
ATOM   1387 2HH2 ARG A  90      20.341   3.242 -23.770  1.00  1.59           H  
ATOM   1388  N   LEU A  91      16.414   3.382 -14.649  1.00  1.64           N  
ATOM   1389  CA  LEU A  91      16.691   3.205 -13.242  1.00  1.64           C  
ATOM   1390  C   LEU A  91      15.445   2.822 -12.476  1.00  1.64           C  
ATOM   1391  O   LEU A  91      15.474   1.910 -11.644  1.00  1.64           O  
ATOM   1392  CB  LEU A  91      17.251   4.497 -12.694  1.00  1.64           C  
ATOM   1393  CG  LEU A  91      18.608   4.855 -13.169  1.00  1.64           C  
ATOM   1394  CD1 LEU A  91      18.895   6.236 -12.719  1.00  1.64           C  
ATOM   1395  CD2 LEU A  91      19.606   3.869 -12.622  1.00  1.64           C  
ATOM   1396  H   LEU A  91      16.505   4.308 -15.074  1.00  1.64           H  
ATOM   1397  HA  LEU A  91      17.427   2.414 -13.129  1.00  1.64           H  
ATOM   1398 1HB  LEU A  91      16.603   5.295 -13.022  1.00  1.64           H  
ATOM   1399 2HB  LEU A  91      17.257   4.464 -11.607  1.00  1.64           H  
ATOM   1400  HG  LEU A  91      18.644   4.833 -14.256  1.00  1.64           H  
ATOM   1401 1HD1 LEU A  91      19.883   6.516 -13.053  1.00  1.64           H  
ATOM   1402 2HD1 LEU A  91      18.152   6.902 -13.144  1.00  1.64           H  
ATOM   1403 3HD1 LEU A  91      18.843   6.283 -11.639  1.00  1.64           H  
ATOM   1404 1HD2 LEU A  91      20.600   4.133 -12.971  1.00  1.64           H  
ATOM   1405 2HD2 LEU A  91      19.579   3.895 -11.531  1.00  1.64           H  
ATOM   1406 3HD2 LEU A  91      19.354   2.871 -12.972  1.00  1.64           H  
ATOM   1407  N   ALA A  92      14.358   3.550 -12.693  1.00  1.72           N  
ATOM   1408  CA  ALA A  92      13.145   3.231 -11.975  1.00  1.72           C  
ATOM   1409  C   ALA A  92      12.696   1.822 -12.315  1.00  1.72           C  
ATOM   1410  O   ALA A  92      12.264   1.077 -11.432  1.00  1.72           O  
ATOM   1411  CB  ALA A  92      12.068   4.240 -12.298  1.00  1.72           C  
ATOM   1412  H   ALA A  92      14.365   4.307 -13.374  1.00  1.72           H  
ATOM   1413  HA  ALA A  92      13.360   3.265 -10.917  1.00  1.72           H  
ATOM   1414 1HB  ALA A  92      11.167   4.003 -11.735  1.00  1.72           H  
ATOM   1415 2HB  ALA A  92      12.420   5.233 -12.026  1.00  1.72           H  
ATOM   1416 3HB  ALA A  92      11.854   4.207 -13.368  1.00  1.72           H  
ATOM   1417  N   ALA A  93      12.844   1.421 -13.578  1.00  1.82           N  
ATOM   1418  CA  ALA A  93      12.445   0.088 -13.965  1.00  1.82           C  
ATOM   1419  C   ALA A  93      13.236  -0.939 -13.176  1.00  1.82           C  
ATOM   1420  O   ALA A  93      12.659  -1.848 -12.578  1.00  1.82           O  
ATOM   1421  CB  ALA A  93      12.660  -0.116 -15.456  1.00  1.82           C  
ATOM   1422  H   ALA A  93      13.201   2.051 -14.295  1.00  1.82           H  
ATOM   1423  HA  ALA A  93      11.387  -0.029 -13.730  1.00  1.82           H  
ATOM   1424 1HB  ALA A  93      12.335  -1.105 -15.746  1.00  1.82           H  
ATOM   1425 2HB  ALA A  93      12.094   0.623 -15.999  1.00  1.82           H  
ATOM   1426 3HB  ALA A  93      13.714   0.001 -15.686  1.00  1.82           H  
ATOM   1427  N   ARG A  94      14.553  -0.718 -13.043  1.00  1.97           N  
ATOM   1428  CA  ARG A  94      15.375  -1.667 -12.306  1.00  1.97           C  
ATOM   1429  C   ARG A  94      14.958  -1.750 -10.846  1.00  1.97           C  
ATOM   1430  O   ARG A  94      14.827  -2.845 -10.290  1.00  1.97           O  
ATOM   1431  CB  ARG A  94      16.838  -1.254 -12.361  1.00  1.97           C  
ATOM   1432  CG  ARG A  94      17.538  -1.420 -13.703  1.00  1.97           C  
ATOM   1433  CD  ARG A  94      18.903  -0.826 -13.642  1.00  1.97           C  
ATOM   1434  NE  ARG A  94      19.609  -0.894 -14.906  1.00  1.97           N  
ATOM   1435  CZ  ARG A  94      20.776  -0.266 -15.153  1.00  1.97           C  
ATOM   1436  NH1 ARG A  94      21.344   0.456 -14.209  1.00  1.97           N  
ATOM   1437  NH2 ARG A  94      21.349  -0.375 -16.337  1.00  1.97           N  
ATOM   1438  H   ARG A  94      14.996   0.067 -13.524  1.00  1.97           H  
ATOM   1439  HA  ARG A  94      15.259  -2.647 -12.767  1.00  1.97           H  
ATOM   1440 1HB  ARG A  94      16.918  -0.201 -12.092  1.00  1.97           H  
ATOM   1441 2HB  ARG A  94      17.399  -1.819 -11.618  1.00  1.97           H  
ATOM   1442 1HG  ARG A  94      17.637  -2.481 -13.928  1.00  1.97           H  
ATOM   1443 2HG  ARG A  94      16.969  -0.943 -14.489  1.00  1.97           H  
ATOM   1444 1HD  ARG A  94      18.814   0.223 -13.362  1.00  1.97           H  
ATOM   1445 2HD  ARG A  94      19.494  -1.350 -12.894  1.00  1.97           H  
ATOM   1446  HE  ARG A  94      19.199  -1.442 -15.649  1.00  1.97           H  
ATOM   1447 1HH1 ARG A  94      20.907   0.527 -13.300  1.00  1.97           H  
ATOM   1448 2HH1 ARG A  94      22.220   0.928 -14.389  1.00  1.97           H  
ATOM   1449 1HH2 ARG A  94      20.914  -0.933 -17.059  1.00  1.97           H  
ATOM   1450 2HH2 ARG A  94      22.224   0.093 -16.519  1.00  1.97           H  
ATOM   1451  N   HIS A  95      14.660  -0.605 -10.236  1.00  2.14           N  
ATOM   1452  CA  HIS A  95      14.276  -0.579  -8.828  1.00  2.14           C  
ATOM   1453  C   HIS A  95      12.933  -1.261  -8.616  1.00  2.14           C  
ATOM   1454  O   HIS A  95      12.689  -1.879  -7.574  1.00  2.14           O  
ATOM   1455  CB  HIS A  95      14.211   0.861  -8.313  1.00  2.14           C  
ATOM   1456  CG  HIS A  95      15.549   1.520  -8.134  1.00  2.14           C  
ATOM   1457  ND1 HIS A  95      16.470   1.087  -7.202  1.00  2.14           N  
ATOM   1458  CD2 HIS A  95      16.112   2.586  -8.746  1.00  2.14           C  
ATOM   1459  CE1 HIS A  95      17.543   1.857  -7.258  1.00  2.14           C  
ATOM   1460  NE2 HIS A  95      17.350   2.774  -8.187  1.00  2.14           N  
ATOM   1461  H   HIS A  95      14.732   0.273 -10.755  1.00  2.14           H  
ATOM   1462  HA  HIS A  95      15.017  -1.113  -8.240  1.00  2.14           H  
ATOM   1463 1HB  HIS A  95      13.624   1.462  -9.013  1.00  2.14           H  
ATOM   1464 2HB  HIS A  95      13.700   0.880  -7.369  1.00  2.14           H  
ATOM   1465  HD2 HIS A  95      15.667   3.180  -9.528  1.00  2.14           H  
ATOM   1466  HE1 HIS A  95      18.435   1.753  -6.641  1.00  2.14           H  
ATOM   1467  HE2 HIS A  95      18.004   3.501  -8.446  1.00  2.14           H  
ATOM   1468  N   ALA A  96      12.070  -1.179  -9.618  1.00  2.33           N  
ATOM   1469  CA  ALA A  96      10.767  -1.814  -9.592  1.00  2.33           C  
ATOM   1470  C   ALA A  96      10.805  -3.308  -9.943  1.00  2.33           C  
ATOM   1471  O   ALA A  96       9.766  -3.970  -9.906  1.00  2.33           O  
ATOM   1472  CB  ALA A  96       9.847  -1.094 -10.561  1.00  2.33           C  
ATOM   1473  H   ALA A  96      12.312  -0.621 -10.437  1.00  2.33           H  
ATOM   1474  HA  ALA A  96      10.370  -1.715  -8.582  1.00  2.33           H  
ATOM   1475 1HB  ALA A  96       8.854  -1.534 -10.522  1.00  2.33           H  
ATOM   1476 2HB  ALA A  96       9.798  -0.038 -10.287  1.00  2.33           H  
ATOM   1477 3HB  ALA A  96      10.249  -1.186 -11.571  1.00  2.33           H  
ATOM   1478  N   GLY A  97      11.973  -3.849 -10.320  1.00  2.50           N  
ATOM   1479  CA  GLY A  97      12.050  -5.250 -10.727  1.00  2.50           C  
ATOM   1480  C   GLY A  97      11.518  -5.463 -12.148  1.00  2.50           C  
ATOM   1481  O   GLY A  97      11.081  -6.561 -12.498  1.00  2.50           O  
ATOM   1482  H   GLY A  97      12.832  -3.300 -10.319  1.00  2.50           H  
ATOM   1483 1HA  GLY A  97      13.087  -5.577 -10.671  1.00  2.50           H  
ATOM   1484 2HA  GLY A  97      11.482  -5.860 -10.026  1.00  2.50           H  
ATOM   1485  N   VAL A  98      11.547  -4.400 -12.946  1.00  2.66           N  
ATOM   1486  CA  VAL A  98      11.045  -4.354 -14.314  1.00  2.66           C  
ATOM   1487  C   VAL A  98      12.172  -4.161 -15.324  1.00  2.66           C  
ATOM   1488  O   VAL A  98      13.087  -3.374 -15.101  1.00  2.66           O  
ATOM   1489  CB  VAL A  98      10.047  -3.172 -14.408  1.00  2.66           C  
ATOM   1490  CG1 VAL A  98       9.524  -2.978 -15.812  1.00  2.66           C  
ATOM   1491  CG2 VAL A  98       8.907  -3.427 -13.457  1.00  2.66           C  
ATOM   1492  H   VAL A  98      11.940  -3.536 -12.583  1.00  2.66           H  
ATOM   1493  HA  VAL A  98      10.529  -5.290 -14.536  1.00  2.66           H  
ATOM   1494  HB  VAL A  98      10.553  -2.262 -14.123  1.00  2.66           H  
ATOM   1495 1HG1 VAL A  98       8.837  -2.135 -15.829  1.00  2.66           H  
ATOM   1496 2HG1 VAL A  98      10.346  -2.775 -16.478  1.00  2.66           H  
ATOM   1497 3HG1 VAL A  98       9.005  -3.877 -16.137  1.00  2.66           H  
ATOM   1498 1HG2 VAL A  98       8.211  -2.592 -13.490  1.00  2.66           H  
ATOM   1499 2HG2 VAL A  98       8.394  -4.343 -13.746  1.00  2.66           H  
ATOM   1500 3HG2 VAL A  98       9.288  -3.534 -12.450  1.00  2.66           H  
ATOM   1501  N   ASP A  99      12.190  -4.942 -16.398  1.00  2.80           N  
ATOM   1502  CA  ASP A  99      13.224  -4.710 -17.397  1.00  2.80           C  
ATOM   1503  C   ASP A  99      12.917  -3.351 -18.027  1.00  2.80           C  
ATOM   1504  O   ASP A  99      11.770  -3.145 -18.415  1.00  2.80           O  
ATOM   1505  CB  ASP A  99      13.228  -5.780 -18.491  1.00  2.80           C  
ATOM   1506  CG  ASP A  99      14.455  -5.710 -19.397  1.00  2.80           C  
ATOM   1507  OD1 ASP A  99      14.559  -4.799 -20.206  1.00  2.80           O  
ATOM   1508  OD2 ASP A  99      15.290  -6.572 -19.274  1.00  2.80           O  
ATOM   1509  H   ASP A  99      11.451  -5.639 -16.574  1.00  2.80           H  
ATOM   1510  HA  ASP A  99      14.189  -4.711 -16.903  1.00  2.80           H  
ATOM   1511 1HB  ASP A  99      13.170  -6.771 -18.037  1.00  2.80           H  
ATOM   1512 2HB  ASP A  99      12.352  -5.661 -19.102  1.00  2.80           H  
ATOM   1513  N   PRO A 100      13.876  -2.450 -18.263  1.00  2.96           N  
ATOM   1514  CA  PRO A 100      13.653  -1.193 -18.959  1.00  2.96           C  
ATOM   1515  C   PRO A 100      12.829  -1.385 -20.244  1.00  2.96           C  
ATOM   1516  O   PRO A 100      12.071  -0.498 -20.629  1.00  2.96           O  
ATOM   1517  CB  PRO A 100      15.078  -0.738 -19.248  1.00  2.96           C  
ATOM   1518  CG  PRO A 100      15.887  -1.306 -18.086  1.00  2.96           C  
ATOM   1519  CD  PRO A 100      15.259  -2.656 -17.798  1.00  2.96           C  
ATOM   1520  HA  PRO A 100      13.151  -0.489 -18.284  1.00  2.96           H  
ATOM   1521 1HB  PRO A 100      15.403  -1.123 -20.229  1.00  2.96           H  
ATOM   1522 2HB  PRO A 100      15.096   0.348 -19.311  1.00  2.96           H  
ATOM   1523 1HG  PRO A 100      16.947  -1.383 -18.365  1.00  2.96           H  
ATOM   1524 2HG  PRO A 100      15.836  -0.632 -17.214  1.00  2.96           H  
ATOM   1525 1HD  PRO A 100      15.759  -3.451 -18.370  1.00  2.96           H  
ATOM   1526 2HD  PRO A 100      15.282  -2.830 -16.709  1.00  2.96           H  
ATOM   1527  N   VAL A 101      12.954  -2.542 -20.907  1.00  3.15           N  
ATOM   1528  CA  VAL A 101      12.173  -2.793 -22.108  1.00  3.15           C  
ATOM   1529  C   VAL A 101      10.683  -2.941 -21.786  1.00  3.15           C  
ATOM   1530  O   VAL A 101       9.819  -2.489 -22.545  1.00  3.15           O  
ATOM   1531  CB  VAL A 101      12.673  -4.032 -22.852  1.00  3.15           C  
ATOM   1532  CG1 VAL A 101      11.725  -4.370 -23.988  1.00  3.15           C  
ATOM   1533  CG2 VAL A 101      14.051  -3.749 -23.390  1.00  3.15           C  
ATOM   1534  H   VAL A 101      13.588  -3.282 -20.581  1.00  3.15           H  
ATOM   1535  HA  VAL A 101      12.306  -1.944 -22.754  1.00  3.15           H  
ATOM   1536  HB  VAL A 101      12.707  -4.883 -22.165  1.00  3.15           H  
ATOM   1537 1HG1 VAL A 101      12.089  -5.254 -24.511  1.00  3.15           H  
ATOM   1538 2HG1 VAL A 101      10.733  -4.569 -23.584  1.00  3.15           H  
ATOM   1539 3HG1 VAL A 101      11.675  -3.533 -24.682  1.00  3.15           H  
ATOM   1540 1HG2 VAL A 101      14.424  -4.626 -23.918  1.00  3.15           H  
ATOM   1541 2HG2 VAL A 101      14.011  -2.901 -24.072  1.00  3.15           H  
ATOM   1542 3HG2 VAL A 101      14.717  -3.518 -22.553  1.00  3.15           H  
ATOM   1543  N   GLU A 102      10.401  -3.625 -20.674  1.00  3.36           N  
ATOM   1544  CA  GLU A 102       9.061  -3.900 -20.148  1.00  3.36           C  
ATOM   1545  C   GLU A 102       8.404  -2.632 -19.594  1.00  3.36           C  
ATOM   1546  O   GLU A 102       7.180  -2.539 -19.499  1.00  3.36           O  
ATOM   1547  CB  GLU A 102       9.137  -4.963 -19.041  1.00  3.36           C  
ATOM   1548  CG  GLU A 102       9.522  -6.352 -19.508  1.00  3.36           C  
ATOM   1549  CD  GLU A 102       9.734  -7.340 -18.362  1.00  3.36           C  
ATOM   1550  OE1 GLU A 102      10.178  -6.940 -17.290  1.00  3.36           O  
ATOM   1551  OE2 GLU A 102       9.445  -8.497 -18.561  1.00  3.36           O  
ATOM   1552  H   GLU A 102      11.183  -3.912 -20.097  1.00  3.36           H  
ATOM   1553  HA  GLU A 102       8.443  -4.278 -20.961  1.00  3.36           H  
ATOM   1554 1HB  GLU A 102       9.856  -4.664 -18.298  1.00  3.36           H  
ATOM   1555 2HB  GLU A 102       8.171  -5.032 -18.543  1.00  3.36           H  
ATOM   1556 1HG  GLU A 102       8.723  -6.729 -20.145  1.00  3.36           H  
ATOM   1557 2HG  GLU A 102      10.420  -6.289 -20.116  1.00  3.36           H  
ATOM   1558  N   GLN A 103       9.235  -1.647 -19.267  1.00  3.52           N  
ATOM   1559  CA  GLN A 103       8.809  -0.379 -18.675  1.00  3.52           C  
ATOM   1560  C   GLN A 103       7.769   0.388 -19.501  1.00  3.52           C  
ATOM   1561  O   GLN A 103       7.023   1.158 -18.895  1.00  3.52           O  
ATOM   1562  CB  GLN A 103      10.009   0.511 -18.387  1.00  3.52           C  
ATOM   1563  CG  GLN A 103       9.671   1.793 -17.644  1.00  3.52           C  
ATOM   1564  CD  GLN A 103       9.077   1.550 -16.255  1.00  3.52           C  
ATOM   1565  OE1 GLN A 103       9.589   0.769 -15.458  1.00  3.52           O  
ATOM   1566  NE2 GLN A 103       7.981   2.243 -15.960  1.00  3.52           N  
ATOM   1567  H   GLN A 103      10.234  -1.836 -19.363  1.00  3.52           H  
ATOM   1568  HA  GLN A 103       8.346  -0.609 -17.717  1.00  3.52           H  
ATOM   1569 1HB  GLN A 103      10.747  -0.053 -17.825  1.00  3.52           H  
ATOM   1570 2HB  GLN A 103      10.467   0.804 -19.326  1.00  3.52           H  
ATOM   1571 1HG  GLN A 103      10.588   2.363 -17.515  1.00  3.52           H  
ATOM   1572 2HG  GLN A 103       8.954   2.362 -18.235  1.00  3.52           H  
ATOM   1573 1HE2 GLN A 103       7.543   2.135 -15.066  1.00  3.52           H  
ATOM   1574 2HE2 GLN A 103       7.591   2.873 -16.631  1.00  3.52           H  
ATOM   1575  N   PRO A 104       7.760   0.157 -20.849  1.00  3.52           N  
ATOM   1576  CA  PRO A 104       7.640  -0.003 -22.339  1.00  3.52           C  
ATOM   1577  C   PRO A 104       8.606   0.820 -23.166  1.00  3.52           C  
ATOM   1578  O   PRO A 104       8.379   2.007 -23.425  1.00  3.52           O  
ATOM   1579  CB  PRO A 104       6.263   0.409 -22.816  1.00  3.52           C  
ATOM   1580  CG  PRO A 104       5.913   1.398 -22.055  1.00  3.52           C  
ATOM   1581  CD  PRO A 104       6.474   1.151 -20.795  1.00  3.52           C  
ATOM   1582  HA  PRO A 104       7.788  -1.068 -22.564  1.00  3.52           H  
ATOM   1583 1HB  PRO A 104       6.307   0.687 -23.879  1.00  3.52           H  
ATOM   1584 2HB  PRO A 104       5.577  -0.447 -22.744  1.00  3.52           H  
ATOM   1585 1HG  PRO A 104       6.258   2.349 -22.483  1.00  3.52           H  
ATOM   1586 2HG  PRO A 104       4.817   1.456 -22.008  1.00  3.52           H  
ATOM   1587 1HD  PRO A 104       6.760   2.197 -20.509  1.00  3.52           H  
ATOM   1588 2HD  PRO A 104       5.625   0.709 -20.213  1.00  3.52           H  
ATOM   1589  N   ALA A 105       9.609   0.141 -23.723  1.00  3.30           N  
ATOM   1590  CA  ALA A 105      10.573   0.724 -24.672  1.00  3.30           C  
ATOM   1591  C   ALA A 105       9.871   1.436 -25.827  1.00  3.30           C  
ATOM   1592  O   ALA A 105      10.407   2.378 -26.409  1.00  3.30           O  
ATOM   1593  CB  ALA A 105      11.471  -0.349 -25.264  1.00  3.30           C  
ATOM   1594  H   ALA A 105       9.730  -0.836 -23.445  1.00  3.30           H  
ATOM   1595  HA  ALA A 105      11.179   1.454 -24.135  1.00  3.30           H  
ATOM   1596 1HB  ALA A 105      12.182   0.112 -25.947  1.00  3.30           H  
ATOM   1597 2HB  ALA A 105      12.005  -0.834 -24.495  1.00  3.30           H  
ATOM   1598 3HB  ALA A 105      10.868  -1.075 -25.802  1.00  3.30           H  
ATOM   1599  N   GLU A 106       8.694   0.930 -26.189  1.00  2.90           N  
ATOM   1600  CA  GLU A 106       7.908   1.423 -27.305  1.00  2.90           C  
ATOM   1601  C   GLU A 106       7.516   2.895 -27.164  1.00  2.90           C  
ATOM   1602  O   GLU A 106       7.376   3.581 -28.177  1.00  2.90           O  
ATOM   1603  CB  GLU A 106       6.637   0.582 -27.435  1.00  2.90           C  
ATOM   1604  CG  GLU A 106       6.872  -0.854 -27.892  1.00  2.90           C  
ATOM   1605  CD  GLU A 106       5.600  -1.676 -27.930  1.00  2.90           C  
ATOM   1606  OE1 GLU A 106       4.589  -1.195 -27.474  1.00  2.90           O  
ATOM   1607  OE2 GLU A 106       5.644  -2.783 -28.417  1.00  2.90           O  
ATOM   1608  H   GLU A 106       8.337   0.158 -25.648  1.00  2.90           H  
ATOM   1609  HA  GLU A 106       8.502   1.317 -28.212  1.00  2.90           H  
ATOM   1610 1HB  GLU A 106       6.123   0.554 -26.474  1.00  2.90           H  
ATOM   1611 2HB  GLU A 106       5.965   1.057 -28.149  1.00  2.90           H  
ATOM   1612 1HG  GLU A 106       7.317  -0.841 -28.886  1.00  2.90           H  
ATOM   1613 2HG  GLU A 106       7.584  -1.324 -27.211  1.00  2.90           H  
ATOM   1614  N   LYS A 107       7.256   3.362 -25.929  1.00  2.42           N  
ATOM   1615  CA  LYS A 107       6.909   4.766 -25.592  1.00  2.42           C  
ATOM   1616  C   LYS A 107       5.611   5.392 -26.162  1.00  2.42           C  
ATOM   1617  O   LYS A 107       4.837   5.963 -25.401  1.00  2.42           O  
ATOM   1618  CB  LYS A 107       8.101   5.662 -25.933  1.00  2.42           C  
ATOM   1619  CG  LYS A 107       9.273   5.418 -25.022  1.00  2.42           C  
ATOM   1620  CD  LYS A 107      10.468   6.271 -25.362  1.00  2.42           C  
ATOM   1621  CE  LYS A 107      11.614   5.894 -24.454  1.00  2.42           C  
ATOM   1622  NZ  LYS A 107      12.855   6.604 -24.778  1.00  2.42           N  
ATOM   1623  H   LYS A 107       7.416   2.731 -25.143  1.00  2.42           H  
ATOM   1624  HA  LYS A 107       6.804   4.793 -24.508  1.00  2.42           H  
ATOM   1625 1HB  LYS A 107       8.424   5.492 -26.955  1.00  2.42           H  
ATOM   1626 2HB  LYS A 107       7.819   6.697 -25.850  1.00  2.42           H  
ATOM   1627 1HG  LYS A 107       8.972   5.635 -23.999  1.00  2.42           H  
ATOM   1628 2HG  LYS A 107       9.561   4.371 -25.072  1.00  2.42           H  
ATOM   1629 1HD  LYS A 107      10.760   6.100 -26.400  1.00  2.42           H  
ATOM   1630 2HD  LYS A 107      10.223   7.326 -25.232  1.00  2.42           H  
ATOM   1631 1HE  LYS A 107      11.342   6.112 -23.423  1.00  2.42           H  
ATOM   1632 2HE  LYS A 107      11.792   4.820 -24.552  1.00  2.42           H  
ATOM   1633 1HZ  LYS A 107      13.568   6.263 -24.126  1.00  2.42           H  
ATOM   1634 2HZ  LYS A 107      13.132   6.387 -25.719  1.00  2.42           H  
ATOM   1635 3HZ  LYS A 107      12.737   7.594 -24.676  1.00  2.42           H  
ATOM   1636  N   SER A 108       5.401   5.253 -27.470  1.00  2.00           N  
ATOM   1637  CA  SER A 108       4.366   5.821 -28.361  1.00  2.00           C  
ATOM   1638  C   SER A 108       4.751   7.248 -28.754  1.00  2.00           C  
ATOM   1639  O   SER A 108       5.518   7.868 -28.018  1.00  2.00           O  
ATOM   1640  CB  SER A 108       2.996   5.882 -27.659  1.00  2.00           C  
ATOM   1641  OG  SER A 108       2.940   6.865 -26.611  1.00  2.00           O  
ATOM   1642  H   SER A 108       6.107   4.704 -27.938  1.00  2.00           H  
ATOM   1643  HA  SER A 108       4.310   5.188 -29.234  1.00  2.00           H  
ATOM   1644 1HB  SER A 108       2.214   6.091 -28.365  1.00  2.00           H  
ATOM   1645 2HB  SER A 108       2.776   4.907 -27.240  1.00  2.00           H  
ATOM   1646  HG  SER A 108       3.381   6.464 -25.868  1.00  2.00           H  
ATOM   1647  N   PRO A 109       4.200   7.830 -29.861  1.00  1.67           N  
ATOM   1648  CA  PRO A 109       4.432   9.202 -30.293  1.00  1.67           C  
ATOM   1649  C   PRO A 109       4.197  10.171 -29.161  1.00  1.67           C  
ATOM   1650  O   PRO A 109       4.976  11.105 -28.959  1.00  1.67           O  
ATOM   1651  CB  PRO A 109       3.384   9.370 -31.402  1.00  1.67           C  
ATOM   1652  CG  PRO A 109       3.252   7.986 -31.983  1.00  1.67           C  
ATOM   1653  CD  PRO A 109       3.317   7.067 -30.782  1.00  1.67           C  
ATOM   1654  HA  PRO A 109       5.447   9.300 -30.691  1.00  1.67           H  
ATOM   1655 1HB  PRO A 109       2.437   9.733 -30.963  1.00  1.67           H  
ATOM   1656 2HB  PRO A 109       3.716  10.119 -32.130  1.00  1.67           H  
ATOM   1657 1HG  PRO A 109       2.298   7.894 -32.526  1.00  1.67           H  
ATOM   1658 2HG  PRO A 109       4.054   7.796 -32.706  1.00  1.67           H  
ATOM   1659 1HD  PRO A 109       2.306   6.965 -30.368  1.00  1.67           H  
ATOM   1660 2HD  PRO A 109       3.754   6.116 -31.095  1.00  1.67           H  
ATOM   1661  N   GLY A 110       3.181   9.870 -28.366  1.00  1.47           N  
ATOM   1662  CA  GLY A 110       2.815  10.616 -27.199  1.00  1.47           C  
ATOM   1663  C   GLY A 110       3.972  10.740 -26.245  1.00  1.47           C  
ATOM   1664  O   GLY A 110       4.479  11.839 -26.026  1.00  1.47           O  
ATOM   1665  H   GLY A 110       2.541   9.117 -28.606  1.00  1.47           H  
ATOM   1666 1HA  GLY A 110       2.475  11.601 -27.507  1.00  1.47           H  
ATOM   1667 2HA  GLY A 110       1.983  10.118 -26.704  1.00  1.47           H  
ATOM   1668  N   GLN A 111       4.417   9.624 -25.674  1.00  1.37           N  
ATOM   1669  CA  GLN A 111       5.495   9.742 -24.690  1.00  1.37           C  
ATOM   1670  C   GLN A 111       6.752  10.281 -25.349  1.00  1.37           C  
ATOM   1671  O   GLN A 111       7.493  11.048 -24.742  1.00  1.37           O  
ATOM   1672  CB  GLN A 111       5.823   8.428 -24.010  1.00  1.37           C  
ATOM   1673  CG  GLN A 111       6.795   8.528 -22.804  1.00  1.37           C  
ATOM   1674  CD  GLN A 111       6.237   9.327 -21.578  1.00  1.37           C  
ATOM   1675  OE1 GLN A 111       5.150   9.064 -21.035  1.00  1.37           O  
ATOM   1676  NE2 GLN A 111       7.009  10.304 -21.120  1.00  1.37           N  
ATOM   1677  H   GLN A 111       4.007   8.715 -25.938  1.00  1.37           H  
ATOM   1678  HA  GLN A 111       5.195  10.456 -23.928  1.00  1.37           H  
ATOM   1679 1HB  GLN A 111       4.921   7.892 -23.772  1.00  1.37           H  
ATOM   1680 2HB  GLN A 111       6.336   7.833 -24.732  1.00  1.37           H  
ATOM   1681 1HG  GLN A 111       7.045   7.525 -22.471  1.00  1.37           H  
ATOM   1682 2HG  GLN A 111       7.697   9.027 -23.149  1.00  1.37           H  
ATOM   1683 1HE2 GLN A 111       6.717  10.839 -20.330  1.00  1.37           H  
ATOM   1684 2HE2 GLN A 111       7.887  10.491 -21.553  1.00  1.37           H  
ATOM   1685  N   ARG A 112       6.991   9.907 -26.602  1.00  1.35           N  
ATOM   1686  CA  ARG A 112       8.180  10.372 -27.295  1.00  1.35           C  
ATOM   1687  C   ARG A 112       8.169  11.892 -27.427  1.00  1.35           C  
ATOM   1688  O   ARG A 112       9.215  12.532 -27.351  1.00  1.35           O  
ATOM   1689  CB  ARG A 112       8.285   9.739 -28.667  1.00  1.35           C  
ATOM   1690  CG  ARG A 112       8.642   8.263 -28.675  1.00  1.35           C  
ATOM   1691  CD  ARG A 112       8.570   7.707 -30.042  1.00  1.35           C  
ATOM   1692  NE  ARG A 112       8.903   6.294 -30.084  1.00  1.35           N  
ATOM   1693  CZ  ARG A 112       8.682   5.495 -31.143  1.00  1.35           C  
ATOM   1694  NH1 ARG A 112       8.125   5.981 -32.231  1.00  1.35           N  
ATOM   1695  NH2 ARG A 112       9.027   4.220 -31.093  1.00  1.35           N  
ATOM   1696  H   ARG A 112       6.347   9.277 -27.084  1.00  1.35           H  
ATOM   1697  HA  ARG A 112       9.051  10.072 -26.716  1.00  1.35           H  
ATOM   1698 1HB  ARG A 112       7.328   9.841 -29.172  1.00  1.35           H  
ATOM   1699 2HB  ARG A 112       9.024  10.273 -29.256  1.00  1.35           H  
ATOM   1700 1HG  ARG A 112       9.653   8.127 -28.298  1.00  1.35           H  
ATOM   1701 2HG  ARG A 112       7.952   7.718 -28.050  1.00  1.35           H  
ATOM   1702 1HD  ARG A 112       7.553   7.824 -30.420  1.00  1.35           H  
ATOM   1703 2HD  ARG A 112       9.262   8.241 -30.690  1.00  1.35           H  
ATOM   1704  HE  ARG A 112       9.331   5.877 -29.266  1.00  1.35           H  
ATOM   1705 1HH1 ARG A 112       7.862   6.955 -32.272  1.00  1.35           H  
ATOM   1706 2HH1 ARG A 112       7.963   5.379 -33.026  1.00  1.35           H  
ATOM   1707 1HH2 ARG A 112       9.465   3.848 -30.258  1.00  1.35           H  
ATOM   1708 2HH2 ARG A 112       8.863   3.621 -31.889  1.00  1.35           H  
ATOM   1709  N   MET A 113       6.991  12.478 -27.632  1.00  1.37           N  
ATOM   1710  CA  MET A 113       6.888  13.921 -27.723  1.00  1.37           C  
ATOM   1711  C   MET A 113       7.044  14.576 -26.340  1.00  1.37           C  
ATOM   1712  O   MET A 113       7.576  15.689 -26.215  1.00  1.37           O  
ATOM   1713  CB  MET A 113       5.568  14.314 -28.356  1.00  1.37           C  
ATOM   1714  CG  MET A 113       5.540  15.728 -28.736  1.00  1.37           C  
ATOM   1715  SD  MET A 113       6.838  16.077 -29.926  1.00  1.37           S  
ATOM   1716  CE  MET A 113       6.139  15.380 -31.412  1.00  1.37           C  
ATOM   1717  H   MET A 113       6.147  11.917 -27.744  1.00  1.37           H  
ATOM   1718  HA  MET A 113       7.697  14.282 -28.352  1.00  1.37           H  
ATOM   1719 1HB  MET A 113       5.384  13.705 -29.241  1.00  1.37           H  
ATOM   1720 2HB  MET A 113       4.753  14.123 -27.651  1.00  1.37           H  
ATOM   1721 1HG  MET A 113       4.589  15.956 -29.185  1.00  1.37           H  
ATOM   1722 2HG  MET A 113       5.683  16.360 -27.861  1.00  1.37           H  
ATOM   1723 1HE  MET A 113       6.826  15.521 -32.237  1.00  1.37           H  
ATOM   1724 2HE  MET A 113       5.963  14.315 -31.265  1.00  1.37           H  
ATOM   1725 3HE  MET A 113       5.202  15.874 -31.644  1.00  1.37           H  
ATOM   1726  N   LEU A 114       6.551  13.885 -25.294  1.00  1.40           N  
ATOM   1727  CA  LEU A 114       6.628  14.395 -23.926  1.00  1.40           C  
ATOM   1728  C   LEU A 114       8.063  14.449 -23.407  1.00  1.40           C  
ATOM   1729  O   LEU A 114       8.444  15.391 -22.717  1.00  1.40           O  
ATOM   1730  CB  LEU A 114       5.812  13.512 -22.959  1.00  1.40           C  
ATOM   1731  CG  LEU A 114       4.287  13.536 -23.129  1.00  1.40           C  
ATOM   1732  CD1 LEU A 114       3.623  12.491 -22.200  1.00  1.40           C  
ATOM   1733  CD2 LEU A 114       3.792  14.900 -22.831  1.00  1.40           C  
ATOM   1734  H   LEU A 114       6.096  12.989 -25.467  1.00  1.40           H  
ATOM   1735  HA  LEU A 114       6.220  15.405 -23.916  1.00  1.40           H  
ATOM   1736 1HB  LEU A 114       6.142  12.488 -23.082  1.00  1.40           H  
ATOM   1737 2HB  LEU A 114       6.039  13.815 -21.941  1.00  1.40           H  
ATOM   1738  HG  LEU A 114       4.043  13.290 -24.143  1.00  1.40           H  
ATOM   1739 1HD1 LEU A 114       2.549  12.514 -22.332  1.00  1.40           H  
ATOM   1740 2HD1 LEU A 114       3.981  11.497 -22.428  1.00  1.40           H  
ATOM   1741 3HD1 LEU A 114       3.858  12.726 -21.167  1.00  1.40           H  
ATOM   1742 1HD2 LEU A 114       2.726  14.914 -22.971  1.00  1.40           H  
ATOM   1743 2HD2 LEU A 114       4.032  15.162 -21.803  1.00  1.40           H  
ATOM   1744 3HD2 LEU A 114       4.268  15.603 -23.509  1.00  1.40           H  
ATOM   1745  N   VAL A 115       8.867  13.447 -23.741  1.00  1.41           N  
ATOM   1746  CA  VAL A 115      10.245  13.402 -23.259  1.00  1.41           C  
ATOM   1747  C   VAL A 115      11.114  14.430 -23.951  1.00  1.41           C  
ATOM   1748  O   VAL A 115      10.799  14.903 -25.035  1.00  1.41           O  
ATOM   1749  CB  VAL A 115      10.887  12.012 -23.449  1.00  1.41           C  
ATOM   1750  CG1 VAL A 115      10.127  10.972 -22.678  1.00  1.41           C  
ATOM   1751  CG2 VAL A 115      10.897  11.684 -24.864  1.00  1.41           C  
ATOM   1752  H   VAL A 115       8.498  12.686 -24.312  1.00  1.41           H  
ATOM   1753  HA  VAL A 115      10.233  13.622 -22.193  1.00  1.41           H  
ATOM   1754  HB  VAL A 115      11.908  12.032 -23.087  1.00  1.41           H  
ATOM   1755 1HG1 VAL A 115      10.593   9.999 -22.825  1.00  1.41           H  
ATOM   1756 2HG1 VAL A 115      10.131  11.227 -21.630  1.00  1.41           H  
ATOM   1757 3HG1 VAL A 115       9.121  10.942 -23.032  1.00  1.41           H  
ATOM   1758 1HG2 VAL A 115      11.354  10.713 -25.014  1.00  1.41           H  
ATOM   1759 2HG2 VAL A 115       9.883  11.668 -25.191  1.00  1.41           H  
ATOM   1760 3HG2 VAL A 115      11.454  12.443 -25.417  1.00  1.41           H  
ATOM   1761  N   GLU A 116      12.219  14.778 -23.301  1.00  1.38           N  
ATOM   1762  CA  GLU A 116      13.197  15.727 -23.823  1.00  1.38           C  
ATOM   1763  C   GLU A 116      12.614  17.121 -24.076  1.00  1.38           C  
ATOM   1764  O   GLU A 116      13.019  17.816 -25.009  1.00  1.38           O  
ATOM   1765  CB  GLU A 116      13.816  15.202 -25.128  1.00  1.38           C  
ATOM   1766  CG  GLU A 116      14.513  13.850 -25.008  1.00  1.38           C  
ATOM   1767  CD  GLU A 116      15.152  13.394 -26.313  1.00  1.38           C  
ATOM   1768  OE1 GLU A 116      15.405  14.223 -27.155  1.00  1.38           O  
ATOM   1769  OE2 GLU A 116      15.365  12.215 -26.467  1.00  1.38           O  
ATOM   1770  H   GLU A 116      12.403  14.356 -22.403  1.00  1.38           H  
ATOM   1771  HA  GLU A 116      13.991  15.831 -23.081  1.00  1.38           H  
ATOM   1772 1HB  GLU A 116      13.069  15.137 -25.912  1.00  1.38           H  
ATOM   1773 2HB  GLU A 116      14.567  15.917 -25.468  1.00  1.38           H  
ATOM   1774 1HG  GLU A 116      15.286  13.928 -24.244  1.00  1.38           H  
ATOM   1775 2HG  GLU A 116      13.795  13.102 -24.678  1.00  1.38           H  
ATOM   1776  N   HIS A 117      11.671  17.539 -23.240  1.00  1.32           N  
ATOM   1777  CA  HIS A 117      11.159  18.895 -23.321  1.00  1.32           C  
ATOM   1778  C   HIS A 117      12.286  19.729 -22.727  1.00  1.32           C  
ATOM   1779  O   HIS A 117      13.157  19.156 -22.091  1.00  1.32           O  
ATOM   1780  CB  HIS A 117       9.768  18.964 -22.654  1.00  1.32           C  
ATOM   1781  CG  HIS A 117       9.668  18.666 -21.155  1.00  1.32           C  
ATOM   1782  ND1 HIS A 117       9.847  19.613 -20.190  1.00  1.32           N  
ATOM   1783  CD2 HIS A 117       9.405  17.504 -20.493  1.00  1.32           C  
ATOM   1784  CE1 HIS A 117       9.671  19.047 -18.986  1.00  1.32           C  
ATOM   1785  NE2 HIS A 117       9.412  17.779 -19.156  1.00  1.32           N  
ATOM   1786  H   HIS A 117      11.328  16.909 -22.530  1.00  1.32           H  
ATOM   1787  HA  HIS A 117      11.038  19.198 -24.359  1.00  1.32           H  
ATOM   1788 1HB  HIS A 117       9.351  19.955 -22.822  1.00  1.32           H  
ATOM   1789 2HB  HIS A 117       9.109  18.255 -23.164  1.00  1.32           H  
ATOM   1790  HD1 HIS A 117       9.876  20.613 -20.368  1.00  1.32           H  
ATOM   1791  HD2 HIS A 117       9.206  16.496 -20.807  1.00  1.32           H  
ATOM   1792  HE1 HIS A 117       9.746  19.609 -18.066  1.00  1.32           H  
ATOM   1793  N   MET A 118      12.312  21.047 -22.856  1.00  1.23           N  
ATOM   1794  CA  MET A 118      13.519  21.748 -22.368  1.00  1.23           C  
ATOM   1795  C   MET A 118      13.878  21.403 -20.922  1.00  1.23           C  
ATOM   1796  O   MET A 118      15.025  21.051 -20.613  1.00  1.23           O  
ATOM   1797  CB  MET A 118      13.371  23.260 -22.489  1.00  1.23           C  
ATOM   1798  CG  MET A 118      14.586  23.993 -22.112  1.00  1.23           C  
ATOM   1799  SD  MET A 118      14.371  25.746 -21.845  1.00  1.23           S  
ATOM   1800  CE  MET A 118      13.744  25.728 -20.166  1.00  1.23           C  
ATOM   1801  H   MET A 118      11.570  21.546 -23.326  1.00  1.23           H  
ATOM   1802  HA  MET A 118      14.365  21.426 -22.962  1.00  1.23           H  
ATOM   1803 1HB  MET A 118      13.201  23.518 -23.504  1.00  1.23           H  
ATOM   1804 2HB  MET A 118      12.538  23.607 -21.895  1.00  1.23           H  
ATOM   1805 1HG  MET A 118      14.909  23.563 -21.231  1.00  1.23           H  
ATOM   1806 2HG  MET A 118      15.361  23.846 -22.870  1.00  1.23           H  
ATOM   1807 1HE  MET A 118      13.593  26.723 -19.802  1.00  1.23           H  
ATOM   1808 2HE  MET A 118      12.819  25.180 -20.135  1.00  1.23           H  
ATOM   1809 3HE  MET A 118      14.460  25.257 -19.520  1.00  1.23           H  
ATOM   1810  N   LEU A 119      12.882  21.404 -20.057  1.00  1.13           N  
ATOM   1811  CA  LEU A 119      13.072  21.157 -18.633  1.00  1.13           C  
ATOM   1812  C   LEU A 119      13.259  19.669 -18.291  1.00  1.13           C  
ATOM   1813  O   LEU A 119      13.395  19.307 -17.120  1.00  1.13           O  
ATOM   1814  CB  LEU A 119      11.876  21.732 -17.883  1.00  1.13           C  
ATOM   1815  CG  LEU A 119      11.759  23.199 -17.956  1.00  1.13           C  
ATOM   1816  CD1 LEU A 119      10.451  23.643 -17.329  1.00  1.13           C  
ATOM   1817  CD2 LEU A 119      12.914  23.771 -17.265  1.00  1.13           C  
ATOM   1818  H   LEU A 119      11.953  21.662 -20.394  1.00  1.13           H  
ATOM   1819  HA  LEU A 119      13.957  21.697 -18.318  1.00  1.13           H  
ATOM   1820 1HB  LEU A 119      10.993  21.364 -18.323  1.00  1.13           H  
ATOM   1821 2HB  LEU A 119      11.916  21.429 -16.837  1.00  1.13           H  
ATOM   1822  HG  LEU A 119      11.765  23.507 -18.982  1.00  1.13           H  
ATOM   1823 1HD1 LEU A 119      10.366  24.708 -17.391  1.00  1.13           H  
ATOM   1824 2HD1 LEU A 119       9.618  23.186 -17.862  1.00  1.13           H  
ATOM   1825 3HD1 LEU A 119      10.427  23.336 -16.284  1.00  1.13           H  
ATOM   1826 1HD2 LEU A 119      12.897  24.838 -17.293  1.00  1.13           H  
ATOM   1827 2HD2 LEU A 119      12.878  23.434 -16.234  1.00  1.13           H  
ATOM   1828 3HD2 LEU A 119      13.824  23.427 -17.725  1.00  1.13           H  
ATOM   1829  N   GLY A 120      13.226  18.811 -19.313  1.00  1.05           N  
ATOM   1830  CA  GLY A 120      13.423  17.378 -19.178  1.00  1.05           C  
ATOM   1831  C   GLY A 120      14.740  16.913 -19.829  1.00  1.05           C  
ATOM   1832  O   GLY A 120      14.954  15.714 -19.999  1.00  1.05           O  
ATOM   1833  H   GLY A 120      13.103  19.166 -20.257  1.00  1.05           H  
ATOM   1834 1HA  GLY A 120      13.419  17.108 -18.123  1.00  1.05           H  
ATOM   1835 2HA  GLY A 120      12.585  16.861 -19.642  1.00  1.05           H  
ATOM   1836  N   MET A 121      15.608  17.850 -20.230  1.00  0.99           N  
ATOM   1837  CA  MET A 121      16.877  17.505 -20.898  1.00  0.99           C  
ATOM   1838  C   MET A 121      18.139  17.578 -20.031  1.00  0.99           C  
ATOM   1839  O   MET A 121      18.247  18.364 -19.091  1.00  0.99           O  
ATOM   1840  CB  MET A 121      17.026  18.390 -22.119  1.00  0.99           C  
ATOM   1841  CG  MET A 121      16.012  18.084 -23.160  1.00  0.99           C  
ATOM   1842  SD  MET A 121      15.990  19.235 -24.482  1.00  0.99           S  
ATOM   1843  CE  MET A 121      17.438  18.824 -25.325  1.00  0.99           C  
ATOM   1844  H   MET A 121      15.374  18.838 -20.106  1.00  0.99           H  
ATOM   1845  HA  MET A 121      16.794  16.474 -21.241  1.00  0.99           H  
ATOM   1846 1HB  MET A 121      16.892  19.431 -21.827  1.00  0.99           H  
ATOM   1847 2HB  MET A 121      18.026  18.284 -22.541  1.00  0.99           H  
ATOM   1848 1HG  MET A 121      16.216  17.100 -23.574  1.00  0.99           H  
ATOM   1849 2HG  MET A 121      15.058  18.049 -22.717  1.00  0.99           H  
ATOM   1850 1HE  MET A 121      17.567  19.480 -26.184  1.00  0.99           H  
ATOM   1851 2HE  MET A 121      18.248  18.945 -24.651  1.00  0.99           H  
ATOM   1852 3HE  MET A 121      17.387  17.787 -25.659  1.00  0.99           H  
ATOM   1853  N   ASP A 122      19.118  16.742 -20.354  1.00  0.96           N  
ATOM   1854  CA  ASP A 122      20.408  16.792 -19.670  1.00  0.96           C  
ATOM   1855  C   ASP A 122      21.095  18.130 -19.947  1.00  0.96           C  
ATOM   1856  O   ASP A 122      21.065  18.558 -21.098  1.00  0.96           O  
ATOM   1857  CB  ASP A 122      21.267  15.636 -20.120  1.00  0.96           C  
ATOM   1858  CG  ASP A 122      20.707  14.390 -19.588  1.00  0.96           C  
ATOM   1859  OD1 ASP A 122      19.784  14.503 -18.795  1.00  0.96           O  
ATOM   1860  OD2 ASP A 122      21.183  13.331 -19.885  1.00  0.96           O  
ATOM   1861  H   ASP A 122      18.976  16.083 -21.108  1.00  0.96           H  
ATOM   1862  HA  ASP A 122      20.210  16.676 -18.611  1.00  0.96           H  
ATOM   1863 1HB  ASP A 122      21.270  15.587 -21.203  1.00  0.96           H  
ATOM   1864 2HB  ASP A 122      22.286  15.766 -19.788  1.00  0.96           H  
ATOM   1865  N   PRO A 123      21.852  18.726 -19.000  1.00  0.95           N  
ATOM   1866  CA  PRO A 123      22.460  20.054 -19.089  1.00  0.95           C  
ATOM   1867  C   PRO A 123      23.169  20.503 -20.393  1.00  0.95           C  
ATOM   1868  O   PRO A 123      22.988  21.662 -20.770  1.00  0.95           O  
ATOM   1869  CB  PRO A 123      23.461  20.002 -17.923  1.00  0.95           C  
ATOM   1870  CG  PRO A 123      22.801  19.109 -16.915  1.00  0.95           C  
ATOM   1871  CD  PRO A 123      22.144  18.027 -17.717  1.00  0.95           C  
ATOM   1872  HA  PRO A 123      21.685  20.785 -18.826  1.00  0.95           H  
ATOM   1873 1HB  PRO A 123      24.435  19.643 -18.229  1.00  0.95           H  
ATOM   1874 2HB  PRO A 123      23.625  21.017 -17.541  1.00  0.95           H  
ATOM   1875 1HG  PRO A 123      23.547  18.699 -16.231  1.00  0.95           H  
ATOM   1876 2HG  PRO A 123      22.088  19.667 -16.295  1.00  0.95           H  
ATOM   1877 1HD  PRO A 123      22.817  17.168 -17.858  1.00  0.95           H  
ATOM   1878 2HD  PRO A 123      21.236  17.771 -17.166  1.00  0.95           H  
ATOM   1879  N   PRO A 124      23.956  19.690 -21.145  1.00  0.96           N  
ATOM   1880  CA  PRO A 124      24.574  20.150 -22.386  1.00  0.96           C  
ATOM   1881  C   PRO A 124      23.573  20.213 -23.538  1.00  0.96           C  
ATOM   1882  O   PRO A 124      23.744  20.965 -24.505  1.00  0.96           O  
ATOM   1883  CB  PRO A 124      25.658  19.095 -22.627  1.00  0.96           C  
ATOM   1884  CG  PRO A 124      25.133  17.841 -21.960  1.00  0.96           C  
ATOM   1885  CD  PRO A 124      24.386  18.318 -20.735  1.00  0.96           C  
ATOM   1886  HA  PRO A 124      25.023  21.139 -22.218  1.00  0.96           H  
ATOM   1887 1HB  PRO A 124      25.811  18.964 -23.708  1.00  0.96           H  
ATOM   1888 2HB  PRO A 124      26.614  19.435 -22.205  1.00  0.96           H  
ATOM   1889 1HG  PRO A 124      24.490  17.297 -22.656  1.00  0.96           H  
ATOM   1890 2HG  PRO A 124      25.964  17.165 -21.709  1.00  0.96           H  
ATOM   1891 1HD  PRO A 124      23.578  17.643 -20.595  1.00  0.96           H  
ATOM   1892 2HD  PRO A 124      25.062  18.343 -19.880  1.00  0.96           H  
ATOM   1893  N   HIS A 125      22.482  19.480 -23.396  1.00  0.99           N  
ATOM   1894  CA  HIS A 125      21.485  19.404 -24.440  1.00  0.99           C  
ATOM   1895  C   HIS A 125      20.437  20.413 -24.060  1.00  0.99           C  
ATOM   1896  O   HIS A 125      19.856  21.095 -24.910  1.00  0.99           O  
ATOM   1897  CB  HIS A 125      20.929  17.983 -24.541  1.00  0.99           C  
ATOM   1898  CG  HIS A 125      21.957  16.978 -24.941  1.00  0.99           C  
ATOM   1899  ND1 HIS A 125      22.496  16.936 -26.209  1.00  0.99           N  
ATOM   1900  CD2 HIS A 125      22.548  15.977 -24.249  1.00  0.99           C  
ATOM   1901  CE1 HIS A 125      23.377  15.954 -26.278  1.00  0.99           C  
ATOM   1902  NE2 HIS A 125      23.426  15.357 -25.103  1.00  0.99           N  
ATOM   1903  H   HIS A 125      22.324  18.935 -22.556  1.00  0.99           H  
ATOM   1904  HA  HIS A 125      21.908  19.684 -25.403  1.00  0.99           H  
ATOM   1905 1HB  HIS A 125      20.493  17.684 -23.584  1.00  0.99           H  
ATOM   1906 2HB  HIS A 125      20.155  17.947 -25.289  1.00  0.99           H  
ATOM   1907  HD2 HIS A 125      22.368  15.713 -23.213  1.00  0.99           H  
ATOM   1908  HE1 HIS A 125      23.960  15.683 -27.157  1.00  0.99           H  
ATOM   1909  HE2 HIS A 125      24.015  14.570 -24.867  1.00  0.99           H  
ATOM   1910  N   HIS A 126      20.259  20.549 -22.750  1.00  1.01           N  
ATOM   1911  CA  HIS A 126      19.360  21.514 -22.178  1.00  1.01           C  
ATOM   1912  C   HIS A 126      19.826  22.859 -22.641  1.00  1.01           C  
ATOM   1913  O   HIS A 126      19.043  23.621 -23.183  1.00  1.01           O  
ATOM   1914  CB  HIS A 126      19.408  21.543 -20.658  1.00  1.01           C  
ATOM   1915  CG  HIS A 126      18.510  22.559 -20.094  1.00  1.01           C  
ATOM   1916  ND1 HIS A 126      17.207  22.324 -19.838  1.00  1.01           N  
ATOM   1917  CD2 HIS A 126      18.719  23.858 -19.809  1.00  1.01           C  
ATOM   1918  CE1 HIS A 126      16.653  23.413 -19.369  1.00  1.01           C  
ATOM   1919  NE2 HIS A 126      17.524  24.374 -19.376  1.00  1.01           N  
ATOM   1920  H   HIS A 126      20.764  19.940 -22.126  1.00  1.01           H  
ATOM   1921  HA  HIS A 126      18.338  21.349 -22.518  1.00  1.01           H  
ATOM   1922 1HB  HIS A 126      19.146  20.566 -20.253  1.00  1.01           H  
ATOM   1923 2HB  HIS A 126      20.401  21.782 -20.340  1.00  1.01           H  
ATOM   1924  HD1 HIS A 126      16.662  21.529 -20.162  1.00  1.01           H  
ATOM   1925  HD2 HIS A 126      19.597  24.500 -19.885  1.00  1.01           H  
ATOM   1926  HE1 HIS A 126      15.621  23.395 -19.086  1.00  1.01           H  
ATOM   1927  N   THR A 127      21.121  23.149 -22.439  1.00  1.03           N  
ATOM   1928  CA  THR A 127      21.698  24.427 -22.808  1.00  1.03           C  
ATOM   1929  C   THR A 127      21.532  24.715 -24.293  1.00  1.03           C  
ATOM   1930  O   THR A 127      21.118  25.817 -24.664  1.00  1.03           O  
ATOM   1931  CB  THR A 127      23.193  24.477 -22.457  1.00  1.03           C  
ATOM   1932  OG1 THR A 127      23.361  24.319 -21.041  1.00  1.03           O  
ATOM   1933  CG2 THR A 127      23.779  25.805 -22.896  1.00  1.03           C  
ATOM   1934  H   THR A 127      21.726  22.472 -21.976  1.00  1.03           H  
ATOM   1935  HA  THR A 127      21.187  25.208 -22.247  1.00  1.03           H  
ATOM   1936  HB  THR A 127      23.713  23.662 -22.967  1.00  1.03           H  
ATOM   1937  HG1 THR A 127      23.166  23.385 -20.803  1.00  1.03           H  
ATOM   1938 1HG2 THR A 127      24.838  25.832 -22.647  1.00  1.03           H  
ATOM   1939 2HG2 THR A 127      23.654  25.917 -23.973  1.00  1.03           H  
ATOM   1940 3HG2 THR A 127      23.263  26.616 -22.384  1.00  1.03           H  
ATOM   1941  N   ARG A 128      21.829  23.732 -25.155  1.00  1.03           N  
ATOM   1942  CA  ARG A 128      21.652  23.950 -26.585  1.00  1.03           C  
ATOM   1943  C   ARG A 128      20.211  24.355 -26.887  1.00  1.03           C  
ATOM   1944  O   ARG A 128      19.960  25.389 -27.524  1.00  1.03           O  
ATOM   1945  CB  ARG A 128      21.984  22.682 -27.363  1.00  1.03           C  
ATOM   1946  CG  ARG A 128      21.871  22.801 -28.890  1.00  1.03           C  
ATOM   1947  CD  ARG A 128      22.086  21.480 -29.579  1.00  1.03           C  
ATOM   1948  NE  ARG A 128      21.032  20.520 -29.275  1.00  1.03           N  
ATOM   1949  CZ  ARG A 128      19.815  20.466 -29.881  1.00  1.03           C  
ATOM   1950  NH1 ARG A 128      19.492  21.276 -30.872  1.00  1.03           N  
ATOM   1951  NH2 ARG A 128      18.936  19.570 -29.484  1.00  1.03           N  
ATOM   1952  H   ARG A 128      22.203  22.839 -24.829  1.00  1.03           H  
ATOM   1953  HA  ARG A 128      22.319  24.749 -26.904  1.00  1.03           H  
ATOM   1954 1HB  ARG A 128      23.000  22.369 -27.125  1.00  1.03           H  
ATOM   1955 2HB  ARG A 128      21.320  21.879 -27.045  1.00  1.03           H  
ATOM   1956 1HG  ARG A 128      20.880  23.169 -29.162  1.00  1.03           H  
ATOM   1957 2HG  ARG A 128      22.623  23.499 -29.256  1.00  1.03           H  
ATOM   1958 1HD  ARG A 128      22.100  21.638 -30.658  1.00  1.03           H  
ATOM   1959 2HD  ARG A 128      23.036  21.055 -29.261  1.00  1.03           H  
ATOM   1960  HE  ARG A 128      21.208  19.866 -28.525  1.00  1.03           H  
ATOM   1961 1HH1 ARG A 128      20.162  21.960 -31.262  1.00  1.03           H  
ATOM   1962 2HH1 ARG A 128      18.580  21.200 -31.309  1.00  1.03           H  
ATOM   1963 1HH2 ARG A 128      19.174  18.922 -28.750  1.00  1.03           H  
ATOM   1964 2HH2 ARG A 128      18.010  19.530 -29.937  1.00  1.03           H  
ATOM   1965  N   LEU A 129      19.259  23.554 -26.401  1.00  1.03           N  
ATOM   1966  CA  LEU A 129      17.867  23.837 -26.682  1.00  1.03           C  
ATOM   1967  C   LEU A 129      17.429  25.133 -26.045  1.00  1.03           C  
ATOM   1968  O   LEU A 129      16.785  25.945 -26.698  1.00  1.03           O  
ATOM   1969  CB  LEU A 129      16.936  22.722 -26.201  1.00  1.03           C  
ATOM   1970  CG  LEU A 129      15.467  23.011 -26.513  1.00  1.03           C  
ATOM   1971  CD1 LEU A 129      15.346  23.146 -27.953  1.00  1.03           C  
ATOM   1972  CD2 LEU A 129      14.588  21.934 -26.058  1.00  1.03           C  
ATOM   1973  H   LEU A 129      19.506  22.732 -25.847  1.00  1.03           H  
ATOM   1974  HA  LEU A 129      17.754  23.931 -27.759  1.00  1.03           H  
ATOM   1975 1HB  LEU A 129      17.218  21.796 -26.691  1.00  1.03           H  
ATOM   1976 2HB  LEU A 129      17.054  22.597 -25.118  1.00  1.03           H  
ATOM   1977  HG  LEU A 129      15.174  23.946 -26.034  1.00  1.03           H  
ATOM   1978 1HD1 LEU A 129      14.313  23.373 -28.211  1.00  1.03           H  
ATOM   1979 2HD1 LEU A 129      15.998  23.950 -28.264  1.00  1.03           H  
ATOM   1980 3HD1 LEU A 129      15.646  22.215 -28.442  1.00  1.03           H  
ATOM   1981 1HD2 LEU A 129      13.560  22.165 -26.308  1.00  1.03           H  
ATOM   1982 2HD2 LEU A 129      14.873  21.004 -26.547  1.00  1.03           H  
ATOM   1983 3HD2 LEU A 129      14.689  21.841 -25.015  1.00  1.03           H  
ATOM   1984  N   ARG A 130      17.799  25.331 -24.787  1.00  1.02           N  
ATOM   1985  CA  ARG A 130      17.436  26.492 -24.009  1.00  1.02           C  
ATOM   1986  C   ARG A 130      17.758  27.757 -24.760  1.00  1.02           C  
ATOM   1987  O   ARG A 130      16.922  28.650 -24.876  1.00  1.02           O  
ATOM   1988  CB  ARG A 130      18.182  26.510 -22.690  1.00  1.02           C  
ATOM   1989  CG  ARG A 130      17.812  27.633 -21.836  1.00  1.02           C  
ATOM   1990  CD  ARG A 130      18.553  27.714 -20.574  1.00  1.02           C  
ATOM   1991  NE  ARG A 130      18.038  28.811 -19.837  1.00  1.02           N  
ATOM   1992  CZ  ARG A 130      16.993  28.712 -19.002  1.00  1.02           C  
ATOM   1993  NH1 ARG A 130      16.436  27.536 -18.751  1.00  1.02           N  
ATOM   1994  NH2 ARG A 130      16.512  29.809 -18.440  1.00  1.02           N  
ATOM   1995  H   ARG A 130      18.352  24.627 -24.336  1.00  1.02           H  
ATOM   1996  HA  ARG A 130      16.377  26.452 -23.801  1.00  1.02           H  
ATOM   1997 1HB  ARG A 130      17.958  25.604 -22.137  1.00  1.02           H  
ATOM   1998 2HB  ARG A 130      19.252  26.542 -22.864  1.00  1.02           H  
ATOM   1999 1HG  ARG A 130      17.949  28.564 -22.383  1.00  1.02           H  
ATOM   2000 2HG  ARG A 130      16.776  27.516 -21.573  1.00  1.02           H  
ATOM   2001 1HD  ARG A 130      18.412  26.819 -19.990  1.00  1.02           H  
ATOM   2002 2HD  ARG A 130      19.613  27.876 -20.760  1.00  1.02           H  
ATOM   2003  HE  ARG A 130      18.431  29.727 -20.005  1.00  1.02           H  
ATOM   2004 1HH1 ARG A 130      16.816  26.647 -19.142  1.00  1.02           H  
ATOM   2005 2HH1 ARG A 130      15.618  27.491 -18.134  1.00  1.02           H  
ATOM   2006 1HH2 ARG A 130      16.935  30.705 -18.640  1.00  1.02           H  
ATOM   2007 2HH2 ARG A 130      15.715  29.748 -17.819  1.00  1.02           H  
ATOM   2008  N   LYS A 131      18.960  27.834 -25.309  1.00  1.02           N  
ATOM   2009  CA  LYS A 131      19.341  28.999 -26.078  1.00  1.02           C  
ATOM   2010  C   LYS A 131      18.425  29.181 -27.295  1.00  1.02           C  
ATOM   2011  O   LYS A 131      17.924  30.280 -27.560  1.00  1.02           O  
ATOM   2012  CB  LYS A 131      20.801  28.866 -26.490  1.00  1.02           C  
ATOM   2013  CG  LYS A 131      21.361  30.023 -27.276  1.00  1.02           C  
ATOM   2014  CD  LYS A 131      22.854  29.835 -27.489  1.00  1.02           C  
ATOM   2015  CE  LYS A 131      23.133  28.677 -28.428  1.00  1.02           C  
ATOM   2016  NZ  LYS A 131      24.582  28.553 -28.730  1.00  1.02           N  
ATOM   2017  H   LYS A 131      19.631  27.071 -25.183  1.00  1.02           H  
ATOM   2018  HA  LYS A 131      19.237  29.878 -25.444  1.00  1.02           H  
ATOM   2019 1HB  LYS A 131      21.414  28.729 -25.598  1.00  1.02           H  
ATOM   2020 2HB  LYS A 131      20.915  27.961 -27.095  1.00  1.02           H  
ATOM   2021 1HG  LYS A 131      20.863  30.072 -28.245  1.00  1.02           H  
ATOM   2022 2HG  LYS A 131      21.182  30.955 -26.740  1.00  1.02           H  
ATOM   2023 1HD  LYS A 131      23.282  30.743 -27.915  1.00  1.02           H  
ATOM   2024 2HD  LYS A 131      23.337  29.636 -26.533  1.00  1.02           H  
ATOM   2025 1HE  LYS A 131      22.781  27.747 -27.978  1.00  1.02           H  
ATOM   2026 2HE  LYS A 131      22.590  28.842 -29.354  1.00  1.02           H  
ATOM   2027 1HZ  LYS A 131      24.747  27.776 -29.393  1.00  1.02           H  
ATOM   2028 2HZ  LYS A 131      24.914  29.403 -29.172  1.00  1.02           H  
ATOM   2029 3HZ  LYS A 131      25.101  28.390 -27.895  1.00  1.02           H  
ATOM   2030  N   LEU A 132      18.167  28.095 -28.023  1.00  1.03           N  
ATOM   2031  CA  LEU A 132      17.342  28.190 -29.222  1.00  1.03           C  
ATOM   2032  C   LEU A 132      15.919  28.622 -28.919  1.00  1.03           C  
ATOM   2033  O   LEU A 132      15.302  29.362 -29.685  1.00  1.03           O  
ATOM   2034  CB  LEU A 132      17.273  26.834 -29.902  1.00  1.03           C  
ATOM   2035  CG  LEU A 132      18.551  26.355 -30.471  1.00  1.03           C  
ATOM   2036  CD1 LEU A 132      18.392  24.921 -30.985  1.00  1.03           C  
ATOM   2037  CD2 LEU A 132      18.952  27.272 -31.544  1.00  1.03           C  
ATOM   2038  H   LEU A 132      18.575  27.192 -27.760  1.00  1.03           H  
ATOM   2039  HA  LEU A 132      17.793  28.920 -29.890  1.00  1.03           H  
ATOM   2040 1HB  LEU A 132      16.931  26.104 -29.184  1.00  1.03           H  
ATOM   2041 2HB  LEU A 132      16.554  26.898 -30.708  1.00  1.03           H  
ATOM   2042  HG  LEU A 132      19.313  26.349 -29.700  1.00  1.03           H  
ATOM   2043 1HD1 LEU A 132      19.334  24.585 -31.388  1.00  1.03           H  
ATOM   2044 2HD1 LEU A 132      18.096  24.265 -30.170  1.00  1.03           H  
ATOM   2045 3HD1 LEU A 132      17.643  24.896 -31.768  1.00  1.03           H  
ATOM   2046 1HD2 LEU A 132      19.892  26.913 -31.940  1.00  1.03           H  
ATOM   2047 2HD2 LEU A 132      18.186  27.262 -32.311  1.00  1.03           H  
ATOM   2048 3HD2 LEU A 132      19.073  28.282 -31.155  1.00  1.03           H  
ATOM   2049  N   VAL A 133      15.381  28.140 -27.813  1.00  1.04           N  
ATOM   2050  CA  VAL A 133      14.014  28.465 -27.483  1.00  1.04           C  
ATOM   2051  C   VAL A 133      13.935  29.840 -26.844  1.00  1.04           C  
ATOM   2052  O   VAL A 133      12.992  30.584 -27.107  1.00  1.04           O  
ATOM   2053  CB  VAL A 133      13.404  27.366 -26.605  1.00  1.04           C  
ATOM   2054  CG1 VAL A 133      13.541  26.098 -27.322  1.00  1.04           C  
ATOM   2055  CG2 VAL A 133      14.053  27.301 -25.309  1.00  1.04           C  
ATOM   2056  H   VAL A 133      15.930  27.514 -27.221  1.00  1.04           H  
ATOM   2057  HA  VAL A 133      13.453  28.492 -28.407  1.00  1.04           H  
ATOM   2058  HB  VAL A 133      12.364  27.541 -26.463  1.00  1.04           H  
ATOM   2059 1HG1 VAL A 133      13.144  25.314 -26.723  1.00  1.04           H  
ATOM   2060 2HG1 VAL A 133      13.027  26.150 -28.266  1.00  1.04           H  
ATOM   2061 3HG1 VAL A 133      14.575  25.908 -27.499  1.00  1.04           H  
ATOM   2062 1HG2 VAL A 133      13.627  26.502 -24.719  1.00  1.04           H  
ATOM   2063 2HG2 VAL A 133      15.071  27.114 -25.475  1.00  1.04           H  
ATOM   2064 3HG2 VAL A 133      13.923  28.228 -24.795  1.00  1.04           H  
ATOM   2065  N   ALA A 134      14.977  30.241 -26.108  1.00  1.05           N  
ATOM   2066  CA  ALA A 134      15.034  31.545 -25.461  1.00  1.05           C  
ATOM   2067  C   ALA A 134      14.870  32.651 -26.484  1.00  1.05           C  
ATOM   2068  O   ALA A 134      14.261  33.676 -26.206  1.00  1.05           O  
ATOM   2069  CB  ALA A 134      16.343  31.723 -24.727  1.00  1.05           C  
ATOM   2070  H   ALA A 134      15.748  29.599 -25.934  1.00  1.05           H  
ATOM   2071  HA  ALA A 134      14.209  31.610 -24.751  1.00  1.05           H  
ATOM   2072 1HB  ALA A 134      16.358  32.694 -24.240  1.00  1.05           H  
ATOM   2073 2HB  ALA A 134      16.455  30.947 -23.986  1.00  1.05           H  
ATOM   2074 3HB  ALA A 134      17.163  31.659 -25.439  1.00  1.05           H  
ATOM   2075  N   LYS A 135      15.361  32.419 -27.698  1.00  1.06           N  
ATOM   2076  CA  LYS A 135      15.240  33.400 -28.770  1.00  1.06           C  
ATOM   2077  C   LYS A 135      13.770  33.730 -29.075  1.00  1.06           C  
ATOM   2078  O   LYS A 135      13.451  34.836 -29.514  1.00  1.06           O  
ATOM   2079  CB  LYS A 135      15.872  32.843 -30.049  1.00  1.06           C  
ATOM   2080  CG  LYS A 135      17.390  32.723 -30.033  1.00  1.06           C  
ATOM   2081  CD  LYS A 135      17.913  32.110 -31.339  1.00  1.06           C  
ATOM   2082  CE  LYS A 135      19.422  31.919 -31.299  1.00  1.06           C  
ATOM   2083  NZ  LYS A 135      20.142  33.225 -31.190  1.00  1.06           N  
ATOM   2084  H   LYS A 135      15.891  31.558 -27.856  1.00  1.06           H  
ATOM   2085  HA  LYS A 135      15.747  34.316 -28.468  1.00  1.06           H  
ATOM   2086 1HB  LYS A 135      15.467  31.850 -30.240  1.00  1.06           H  
ATOM   2087 2HB  LYS A 135      15.592  33.471 -30.892  1.00  1.06           H  
ATOM   2088 1HG  LYS A 135      17.833  33.707 -29.893  1.00  1.06           H  
ATOM   2089 2HG  LYS A 135      17.685  32.091 -29.205  1.00  1.06           H  
ATOM   2090 1HD  LYS A 135      17.449  31.135 -31.485  1.00  1.06           H  
ATOM   2091 2HD  LYS A 135      17.651  32.750 -32.179  1.00  1.06           H  
ATOM   2092 1HE  LYS A 135      19.680  31.295 -30.441  1.00  1.06           H  
ATOM   2093 2HE  LYS A 135      19.743  31.412 -32.210  1.00  1.06           H  
ATOM   2094 1HZ  LYS A 135      21.140  33.060 -31.166  1.00  1.06           H  
ATOM   2095 2HZ  LYS A 135      19.917  33.805 -31.987  1.00  1.06           H  
ATOM   2096 3HZ  LYS A 135      19.856  33.691 -30.340  1.00  1.06           H  
ATOM   2097  N   ALA A 136      12.885  32.746 -28.895  1.00  1.05           N  
ATOM   2098  CA  ALA A 136      11.459  32.879 -29.174  1.00  1.05           C  
ATOM   2099  C   ALA A 136      10.645  33.168 -27.903  1.00  1.05           C  
ATOM   2100  O   ALA A 136       9.618  33.843 -27.941  1.00  1.05           O  
ATOM   2101  CB  ALA A 136      10.987  31.619 -29.828  1.00  1.05           C  
ATOM   2102  H   ALA A 136      13.207  31.869 -28.499  1.00  1.05           H  
ATOM   2103  HA  ALA A 136      11.328  33.712 -29.863  1.00  1.05           H  
ATOM   2104 1HB  ALA A 136       9.952  31.702 -30.103  1.00  1.05           H  
ATOM   2105 2HB  ALA A 136      11.585  31.445 -30.710  1.00  1.05           H  
ATOM   2106 3HB  ALA A 136      11.126  30.818 -29.123  1.00  1.05           H  
ATOM   2107  N   PHE A 137      11.120  32.634 -26.775  1.00  1.03           N  
ATOM   2108  CA  PHE A 137      10.500  32.781 -25.455  1.00  1.03           C  
ATOM   2109  C   PHE A 137      11.136  33.884 -24.638  1.00  1.03           C  
ATOM   2110  O   PHE A 137      10.960  33.934 -23.421  1.00  1.03           O  
ATOM   2111  CB  PHE A 137      10.668  31.549 -24.589  1.00  1.03           C  
ATOM   2112  CG  PHE A 137       9.869  30.320 -24.836  1.00  1.03           C  
ATOM   2113  CD1 PHE A 137      10.285  29.327 -25.676  1.00  1.03           C  
ATOM   2114  CD2 PHE A 137       8.721  30.123 -24.117  1.00  1.03           C  
ATOM   2115  CE1 PHE A 137       9.558  28.170 -25.823  1.00  1.03           C  
ATOM   2116  CE2 PHE A 137       8.006  28.983 -24.250  1.00  1.03           C  
ATOM   2117  CZ  PHE A 137       8.414  27.994 -25.106  1.00  1.03           C  
ATOM   2118  H   PHE A 137      11.964  32.072 -26.834  1.00  1.03           H  
ATOM   2119  HA  PHE A 137       9.443  33.007 -25.590  1.00  1.03           H  
ATOM   2120 1HB  PHE A 137      11.718  31.267 -24.632  1.00  1.03           H  
ATOM   2121 2HB  PHE A 137      10.466  31.865 -23.569  1.00  1.03           H  
ATOM   2122  HD1 PHE A 137      11.185  29.462 -26.224  1.00  1.03           H  
ATOM   2123  HD2 PHE A 137       8.392  30.892 -23.419  1.00  1.03           H  
ATOM   2124  HE1 PHE A 137       9.898  27.395 -26.500  1.00  1.03           H  
ATOM   2125  HE2 PHE A 137       7.125  28.861 -23.672  1.00  1.03           H  
ATOM   2126  HZ  PHE A 137       7.831  27.075 -25.208  1.00  1.03           H  
ATOM   2127  N   THR A 138      11.926  34.718 -25.281  1.00  1.00           N  
ATOM   2128  CA  THR A 138      12.590  35.792 -24.589  1.00  1.00           C  
ATOM   2129  C   THR A 138      11.621  36.579 -23.772  1.00  1.00           C  
ATOM   2130  O   THR A 138      10.488  36.837 -24.188  1.00  1.00           O  
ATOM   2131  CB  THR A 138      13.338  36.736 -25.549  1.00  1.00           C  
ATOM   2132  OG1 THR A 138      13.869  37.860 -24.789  1.00  1.00           O  
ATOM   2133  CG2 THR A 138      12.454  37.206 -26.656  1.00  1.00           C  
ATOM   2134  H   THR A 138      12.039  34.622 -26.282  1.00  1.00           H  
ATOM   2135  HA  THR A 138      13.328  35.355 -23.915  1.00  1.00           H  
ATOM   2136  HB  THR A 138      14.174  36.197 -25.992  1.00  1.00           H  
ATOM   2137  HG1 THR A 138      14.611  37.550 -24.256  1.00  1.00           H  
ATOM   2138 1HG2 THR A 138      13.017  37.856 -27.322  1.00  1.00           H  
ATOM   2139 2HG2 THR A 138      12.087  36.339 -27.217  1.00  1.00           H  
ATOM   2140 3HG2 THR A 138      11.645  37.732 -26.254  1.00  1.00           H  
ATOM   2141  N   ALA A 139      12.124  37.115 -22.670  1.00  0.96           N  
ATOM   2142  CA  ALA A 139      11.320  37.954 -21.813  1.00  0.96           C  
ATOM   2143  C   ALA A 139      10.754  39.114 -22.607  1.00  0.96           C  
ATOM   2144  O   ALA A 139       9.677  39.603 -22.289  1.00  0.96           O  
ATOM   2145  CB  ALA A 139      12.132  38.474 -20.645  1.00  0.96           C  
ATOM   2146  H   ALA A 139      13.070  36.888 -22.405  1.00  0.96           H  
ATOM   2147  HA  ALA A 139      10.495  37.357 -21.432  1.00  0.96           H  
ATOM   2148 1HB  ALA A 139      11.496  39.090 -20.009  1.00  0.96           H  
ATOM   2149 2HB  ALA A 139      12.520  37.634 -20.068  1.00  0.96           H  
ATOM   2150 3HB  ALA A 139      12.961  39.075 -21.016  1.00  0.96           H  
ATOM   2151  N   ARG A 140      11.460  39.579 -23.640  1.00  0.93           N  
ATOM   2152  CA  ARG A 140      10.927  40.699 -24.403  1.00  0.93           C  
ATOM   2153  C   ARG A 140       9.612  40.316 -25.105  1.00  0.93           C  
ATOM   2154  O   ARG A 140       8.705  41.141 -25.242  1.00  0.93           O  
ATOM   2155  CB  ARG A 140      11.946  41.164 -25.427  1.00  0.93           C  
ATOM   2156  CG  ARG A 140      13.164  41.855 -24.826  1.00  0.93           C  
ATOM   2157  CD  ARG A 140      14.162  42.230 -25.862  1.00  0.93           C  
ATOM   2158  NE  ARG A 140      15.331  42.886 -25.281  1.00  0.93           N  
ATOM   2159  CZ  ARG A 140      16.449  43.212 -25.963  1.00  0.93           C  
ATOM   2160  NH1 ARG A 140      16.540  42.942 -27.246  1.00  0.93           N  
ATOM   2161  NH2 ARG A 140      17.453  43.804 -25.340  1.00  0.93           N  
ATOM   2162  H   ARG A 140      12.340  39.129 -23.916  1.00  0.93           H  
ATOM   2163  HA  ARG A 140      10.727  41.522 -23.715  1.00  0.93           H  
ATOM   2164 1HB  ARG A 140      12.304  40.306 -25.994  1.00  0.93           H  
ATOM   2165 2HB  ARG A 140      11.478  41.851 -26.130  1.00  0.93           H  
ATOM   2166 1HG  ARG A 140      12.850  42.758 -24.303  1.00  0.93           H  
ATOM   2167 2HG  ARG A 140      13.642  41.174 -24.119  1.00  0.93           H  
ATOM   2168 1HD  ARG A 140      14.498  41.332 -26.381  1.00  0.93           H  
ATOM   2169 2HD  ARG A 140      13.707  42.914 -26.575  1.00  0.93           H  
ATOM   2170  HE  ARG A 140      15.301  43.111 -24.295  1.00  0.93           H  
ATOM   2171 1HH1 ARG A 140      15.774  42.488 -27.723  1.00  0.93           H  
ATOM   2172 2HH1 ARG A 140      17.377  43.185 -27.755  1.00  0.93           H  
ATOM   2173 1HH2 ARG A 140      17.384  44.012 -24.353  1.00  0.93           H  
ATOM   2174 2HH2 ARG A 140      18.289  44.048 -25.850  1.00  0.93           H  
ATOM   2175  N   GLN A 141       9.531  39.068 -25.581  1.00  0.89           N  
ATOM   2176  CA  GLN A 141       8.362  38.557 -26.289  1.00  0.89           C  
ATOM   2177  C   GLN A 141       7.241  38.389 -25.291  1.00  0.89           C  
ATOM   2178  O   GLN A 141       6.076  38.642 -25.575  1.00  0.89           O  
ATOM   2179  CB  GLN A 141       8.671  37.224 -26.975  1.00  0.89           C  
ATOM   2180  CG  GLN A 141       7.565  36.709 -27.877  1.00  0.89           C  
ATOM   2181  CD  GLN A 141       7.298  37.643 -29.061  1.00  0.89           C  
ATOM   2182  OE1 GLN A 141       8.218  38.013 -29.800  1.00  0.89           O  
ATOM   2183  NE2 GLN A 141       6.037  38.015 -29.256  1.00  0.89           N  
ATOM   2184  H   GLN A 141      10.277  38.417 -25.378  1.00  0.89           H  
ATOM   2185  HA  GLN A 141       8.055  39.280 -27.041  1.00  0.89           H  
ATOM   2186 1HB  GLN A 141       9.567  37.325 -27.581  1.00  0.89           H  
ATOM   2187 2HB  GLN A 141       8.876  36.459 -26.220  1.00  0.89           H  
ATOM   2188 1HG  GLN A 141       7.854  35.731 -28.266  1.00  0.89           H  
ATOM   2189 2HG  GLN A 141       6.650  36.622 -27.290  1.00  0.89           H  
ATOM   2190 1HE2 GLN A 141       5.806  38.616 -30.028  1.00  0.89           H  
ATOM   2191 2HE2 GLN A 141       5.321  37.694 -28.640  1.00  0.89           H  
ATOM   2192  N   ILE A 142       7.611  37.981 -24.090  1.00  0.85           N  
ATOM   2193  CA  ILE A 142       6.643  37.819 -23.030  1.00  0.85           C  
ATOM   2194  C   ILE A 142       6.080  39.167 -22.584  1.00  0.85           C  
ATOM   2195  O   ILE A 142       4.873  39.335 -22.474  1.00  0.85           O  
ATOM   2196  CB  ILE A 142       7.248  37.045 -21.868  1.00  0.85           C  
ATOM   2197  CG1 ILE A 142       7.501  35.587 -22.329  1.00  0.85           C  
ATOM   2198  CG2 ILE A 142       6.380  37.138 -20.697  1.00  0.85           C  
ATOM   2199  CD1 ILE A 142       8.335  34.743 -21.397  1.00  0.85           C  
ATOM   2200  H   ILE A 142       8.595  37.756 -23.928  1.00  0.85           H  
ATOM   2201  HA  ILE A 142       5.821  37.224 -23.418  1.00  0.85           H  
ATOM   2202  HB  ILE A 142       8.201  37.471 -21.619  1.00  0.85           H  
ATOM   2203 1HG1 ILE A 142       6.537  35.102 -22.460  1.00  0.85           H  
ATOM   2204 2HG1 ILE A 142       8.012  35.618 -23.298  1.00  0.85           H  
ATOM   2205 1HG2 ILE A 142       6.828  36.603 -19.896  1.00  0.85           H  
ATOM   2206 2HG2 ILE A 142       6.261  38.174 -20.412  1.00  0.85           H  
ATOM   2207 3HG2 ILE A 142       5.421  36.719 -20.936  1.00  0.85           H  
ATOM   2208 1HD1 ILE A 142       8.460  33.742 -21.814  1.00  0.85           H  
ATOM   2209 2HD1 ILE A 142       9.317  35.193 -21.273  1.00  0.85           H  
ATOM   2210 3HD1 ILE A 142       7.844  34.668 -20.442  1.00  0.85           H  
ATOM   2211  N   GLN A 143       6.938  40.164 -22.391  1.00  0.82           N  
ATOM   2212  CA  GLN A 143       6.466  41.493 -22.012  1.00  0.82           C  
ATOM   2213  C   GLN A 143       5.595  42.098 -23.109  1.00  0.82           C  
ATOM   2214  O   GLN A 143       4.633  42.811 -22.822  1.00  0.82           O  
ATOM   2215  CB  GLN A 143       7.631  42.412 -21.673  1.00  0.82           C  
ATOM   2216  CG  GLN A 143       8.384  42.018 -20.399  1.00  0.82           C  
ATOM   2217  CD  GLN A 143       7.539  42.071 -19.131  1.00  0.82           C  
ATOM   2218  OE1 GLN A 143       6.810  43.036 -18.875  1.00  0.82           O  
ATOM   2219  NE2 GLN A 143       7.663  41.026 -18.313  1.00  0.82           N  
ATOM   2220  H   GLN A 143       7.934  39.993 -22.489  1.00  0.82           H  
ATOM   2221  HA  GLN A 143       5.856  41.400 -21.120  1.00  0.82           H  
ATOM   2222 1HB  GLN A 143       8.348  42.396 -22.500  1.00  0.82           H  
ATOM   2223 2HB  GLN A 143       7.275  43.433 -21.566  1.00  0.82           H  
ATOM   2224 1HG  GLN A 143       8.731  40.997 -20.512  1.00  0.82           H  
ATOM   2225 2HG  GLN A 143       9.236  42.684 -20.274  1.00  0.82           H  
ATOM   2226 1HE2 GLN A 143       7.174  40.992 -17.440  1.00  0.82           H  
ATOM   2227 2HE2 GLN A 143       8.274  40.277 -18.560  1.00  0.82           H  
ATOM   2228  N   ALA A 144       5.874  41.752 -24.369  1.00  0.78           N  
ATOM   2229  CA  ALA A 144       5.086  42.210 -25.512  1.00  0.78           C  
ATOM   2230  C   ALA A 144       3.623  41.745 -25.415  1.00  0.78           C  
ATOM   2231  O   ALA A 144       2.746  42.310 -26.073  1.00  0.78           O  
ATOM   2232  CB  ALA A 144       5.692  41.709 -26.815  1.00  0.78           C  
ATOM   2233  H   ALA A 144       6.703  41.192 -24.562  1.00  0.78           H  
ATOM   2234  HA  ALA A 144       5.100  43.297 -25.512  1.00  0.78           H  
ATOM   2235 1HB  ALA A 144       5.111  42.091 -27.652  1.00  0.78           H  
ATOM   2236 2HB  ALA A 144       6.721  42.058 -26.894  1.00  0.78           H  
ATOM   2237 3HB  ALA A 144       5.677  40.634 -26.837  1.00  0.78           H  
ATOM   2238  N   LEU A 145       3.355  40.703 -24.612  1.00  0.75           N  
ATOM   2239  CA  LEU A 145       2.022  40.154 -24.429  1.00  0.75           C  
ATOM   2240  C   LEU A 145       1.264  40.928 -23.371  1.00  0.75           C  
ATOM   2241  O   LEU A 145       0.063  40.726 -23.200  1.00  0.75           O  
ATOM   2242  CB  LEU A 145       2.104  38.726 -23.899  1.00  0.75           C  
ATOM   2243  CG  LEU A 145       2.799  37.718 -24.747  1.00  0.75           C  
ATOM   2244  CD1 LEU A 145       2.929  36.488 -23.939  1.00  0.75           C  
ATOM   2245  CD2 LEU A 145       2.025  37.452 -26.032  1.00  0.75           C  
ATOM   2246  H   LEU A 145       4.103  40.274 -24.071  1.00  0.75           H  
ATOM   2247  HA  LEU A 145       1.484  40.196 -25.374  1.00  0.75           H  
ATOM   2248 1HB  LEU A 145       2.594  38.744 -22.933  1.00  0.75           H  
ATOM   2249 2HB  LEU A 145       1.089  38.365 -23.743  1.00  0.75           H  
ATOM   2250  HG  LEU A 145       3.790  38.075 -24.988  1.00  0.75           H  
ATOM   2251 1HD1 LEU A 145       3.457  35.761 -24.507  1.00  0.75           H  
ATOM   2252 2HD1 LEU A 145       3.489  36.736 -23.047  1.00  0.75           H  
ATOM   2253 3HD1 LEU A 145       1.944  36.110 -23.667  1.00  0.75           H  
ATOM   2254 1HD2 LEU A 145       2.555  36.707 -26.621  1.00  0.75           H  
ATOM   2255 2HD2 LEU A 145       1.028  37.080 -25.788  1.00  0.75           H  
ATOM   2256 3HD2 LEU A 145       1.945  38.377 -26.602  1.00  0.75           H  
ATOM   2257  N   ARG A 146       1.940  41.836 -22.668  1.00  0.73           N  
ATOM   2258  CA  ARG A 146       1.304  42.575 -21.597  1.00  0.73           C  
ATOM   2259  C   ARG A 146      -0.077  43.135 -21.957  1.00  0.73           C  
ATOM   2260  O   ARG A 146      -1.002  42.870 -21.205  1.00  0.73           O  
ATOM   2261  CB  ARG A 146       2.240  43.653 -21.072  1.00  0.73           C  
ATOM   2262  CG  ARG A 146       1.668  44.520 -19.990  1.00  0.73           C  
ATOM   2263  CD  ARG A 146       2.680  45.434 -19.426  1.00  0.73           C  
ATOM   2264  NE  ARG A 146       2.106  46.298 -18.411  1.00  0.73           N  
ATOM   2265  CZ  ARG A 146       2.810  47.075 -17.564  1.00  0.73           C  
ATOM   2266  NH1 ARG A 146       4.127  47.084 -17.604  1.00  0.73           N  
ATOM   2267  NH2 ARG A 146       2.170  47.827 -16.688  1.00  0.73           N  
ATOM   2268  H   ARG A 146       2.926  42.014 -22.856  1.00  0.73           H  
ATOM   2269  HA  ARG A 146       1.161  41.883 -20.769  1.00  0.73           H  
ATOM   2270 1HB  ARG A 146       3.124  43.170 -20.652  1.00  0.73           H  
ATOM   2271 2HB  ARG A 146       2.593  44.289 -21.870  1.00  0.73           H  
ATOM   2272 1HG  ARG A 146       0.866  45.131 -20.413  1.00  0.73           H  
ATOM   2273 2HG  ARG A 146       1.268  43.924 -19.201  1.00  0.73           H  
ATOM   2274 1HD  ARG A 146       3.481  44.851 -18.968  1.00  0.73           H  
ATOM   2275 2HD  ARG A 146       3.090  46.059 -20.217  1.00  0.73           H  
ATOM   2276  HE  ARG A 146       1.075  46.332 -18.346  1.00  0.73           H  
ATOM   2277 1HH1 ARG A 146       4.617  46.505 -18.274  1.00  0.73           H  
ATOM   2278 2HH1 ARG A 146       4.648  47.668 -16.966  1.00  0.73           H  
ATOM   2279 1HH2 ARG A 146       1.153  47.817 -16.662  1.00  0.73           H  
ATOM   2280 2HH2 ARG A 146       2.686  48.411 -16.050  1.00  0.73           H  
ATOM   2281  N   PRO A 147      -0.317  43.846 -23.088  1.00  0.71           N  
ATOM   2282  CA  PRO A 147      -1.637  44.352 -23.445  1.00  0.71           C  
ATOM   2283  C   PRO A 147      -2.649  43.250 -23.781  1.00  0.71           C  
ATOM   2284  O   PRO A 147      -3.860  43.466 -23.700  1.00  0.71           O  
ATOM   2285  CB  PRO A 147      -1.344  45.251 -24.656  1.00  0.71           C  
ATOM   2286  CG  PRO A 147      -0.027  44.752 -25.210  1.00  0.71           C  
ATOM   2287  CD  PRO A 147       0.760  44.310 -24.004  1.00  0.71           C  
ATOM   2288  HA  PRO A 147      -2.005  44.965 -22.609  1.00  0.71           H  
ATOM   2289 1HB  PRO A 147      -2.170  45.171 -25.383  1.00  0.71           H  
ATOM   2290 2HB  PRO A 147      -1.298  46.300 -24.340  1.00  0.71           H  
ATOM   2291 1HG  PRO A 147      -0.196  43.921 -25.911  1.00  0.71           H  
ATOM   2292 2HG  PRO A 147       0.480  45.546 -25.779  1.00  0.71           H  
ATOM   2293 1HD  PRO A 147       1.424  43.546 -24.338  1.00  0.71           H  
ATOM   2294 2HD  PRO A 147       1.294  45.154 -23.564  1.00  0.71           H  
ATOM   2295  N   ARG A 148      -2.177  42.051 -24.139  1.00  0.69           N  
ATOM   2296  CA  ARG A 148      -3.093  40.970 -24.474  1.00  0.69           C  
ATOM   2297  C   ARG A 148      -3.568  40.396 -23.162  1.00  0.69           C  
ATOM   2298  O   ARG A 148      -4.729  39.989 -23.005  1.00  0.69           O  
ATOM   2299  CB  ARG A 148      -2.407  39.877 -25.283  1.00  0.69           C  
ATOM   2300  CG  ARG A 148      -1.960  40.282 -26.673  1.00  0.69           C  
ATOM   2301  CD  ARG A 148      -1.327  39.141 -27.387  1.00  0.69           C  
ATOM   2302  NE  ARG A 148      -0.795  39.526 -28.688  1.00  0.69           N  
ATOM   2303  CZ  ARG A 148      -0.189  38.677 -29.544  1.00  0.69           C  
ATOM   2304  NH1 ARG A 148      -0.068  37.412 -29.232  1.00  0.69           N  
ATOM   2305  NH2 ARG A 148       0.282  39.119 -30.698  1.00  0.69           N  
ATOM   2306  H   ARG A 148      -1.183  41.854 -24.152  1.00  0.69           H  
ATOM   2307  HA  ARG A 148      -3.944  41.363 -25.030  1.00  0.69           H  
ATOM   2308 1HB  ARG A 148      -1.526  39.525 -24.747  1.00  0.69           H  
ATOM   2309 2HB  ARG A 148      -3.081  39.027 -25.388  1.00  0.69           H  
ATOM   2310 1HG  ARG A 148      -2.818  40.624 -27.250  1.00  0.69           H  
ATOM   2311 2HG  ARG A 148      -1.225  41.088 -26.589  1.00  0.69           H  
ATOM   2312 1HD  ARG A 148      -0.515  38.752 -26.787  1.00  0.69           H  
ATOM   2313 2HD  ARG A 148      -2.070  38.356 -27.544  1.00  0.69           H  
ATOM   2314  HE  ARG A 148      -0.869  40.497 -28.960  1.00  0.69           H  
ATOM   2315 1HH1 ARG A 148      -0.448  37.084 -28.355  1.00  0.69           H  
ATOM   2316 2HH1 ARG A 148       0.383  36.775 -29.879  1.00  0.69           H  
ATOM   2317 1HH2 ARG A 148       0.189  40.096 -30.942  1.00  0.69           H  
ATOM   2318 2HH2 ARG A 148       0.732  38.478 -31.336  1.00  0.69           H  
ATOM   2319  N   ILE A 149      -2.644  40.376 -22.205  1.00  0.67           N  
ATOM   2320  CA  ILE A 149      -2.912  39.856 -20.889  1.00  0.67           C  
ATOM   2321  C   ILE A 149      -3.814  40.828 -20.169  1.00  0.67           C  
ATOM   2322  O   ILE A 149      -4.832  40.432 -19.633  1.00  0.67           O  
ATOM   2323  CB  ILE A 149      -1.636  39.674 -20.076  1.00  0.67           C  
ATOM   2324  CG1 ILE A 149      -0.762  38.641 -20.709  1.00  0.67           C  
ATOM   2325  CG2 ILE A 149      -2.047  39.204 -18.685  1.00  0.67           C  
ATOM   2326  CD1 ILE A 149       0.617  38.604 -20.180  1.00  0.67           C  
ATOM   2327  H   ILE A 149      -1.707  40.720 -22.421  1.00  0.67           H  
ATOM   2328  HA  ILE A 149      -3.425  38.899 -20.979  1.00  0.67           H  
ATOM   2329  HB  ILE A 149      -1.083  40.603 -20.025  1.00  0.67           H  
ATOM   2330 1HG1 ILE A 149      -1.190  37.716 -20.530  1.00  0.67           H  
ATOM   2331 2HG1 ILE A 149      -0.726  38.811 -21.782  1.00  0.67           H  
ATOM   2332 1HG2 ILE A 149      -1.174  39.053 -18.089  1.00  0.67           H  
ATOM   2333 2HG2 ILE A 149      -2.678  39.951 -18.222  1.00  0.67           H  
ATOM   2334 3HG2 ILE A 149      -2.594  38.271 -18.761  1.00  0.67           H  
ATOM   2335 1HD1 ILE A 149       1.183  37.818 -20.678  1.00  0.67           H  
ATOM   2336 2HD1 ILE A 149       1.078  39.560 -20.373  1.00  0.67           H  
ATOM   2337 3HD1 ILE A 149       0.597  38.415 -19.113  1.00  0.67           H  
ATOM   2338  N   GLU A 150      -3.475  42.120 -20.199  1.00  0.66           N  
ATOM   2339  CA  GLU A 150      -4.286  43.128 -19.527  1.00  0.66           C  
ATOM   2340  C   GLU A 150      -5.693  43.156 -20.117  1.00  0.66           C  
ATOM   2341  O   GLU A 150      -6.677  43.271 -19.384  1.00  0.66           O  
ATOM   2342  CB  GLU A 150      -3.638  44.519 -19.652  1.00  0.66           C  
ATOM   2343  CG  GLU A 150      -2.338  44.741 -18.834  1.00  0.66           C  
ATOM   2344  CD  GLU A 150      -1.709  46.098 -19.098  1.00  0.66           C  
ATOM   2345  OE1 GLU A 150      -2.148  46.761 -20.006  1.00  0.66           O  
ATOM   2346  OE2 GLU A 150      -0.795  46.478 -18.390  1.00  0.66           O  
ATOM   2347  H   GLU A 150      -2.624  42.400 -20.672  1.00  0.66           H  
ATOM   2348  HA  GLU A 150      -4.366  42.870 -18.474  1.00  0.66           H  
ATOM   2349 1HB  GLU A 150      -3.395  44.698 -20.697  1.00  0.66           H  
ATOM   2350 2HB  GLU A 150      -4.353  45.281 -19.350  1.00  0.66           H  
ATOM   2351 1HG  GLU A 150      -2.565  44.656 -17.775  1.00  0.66           H  
ATOM   2352 2HG  GLU A 150      -1.626  43.969 -19.085  1.00  0.66           H  
ATOM   2353  N   HIS A 151      -5.806  43.004 -21.442  1.00  0.65           N  
ATOM   2354  CA  HIS A 151      -7.111  42.950 -22.079  1.00  0.65           C  
ATOM   2355  C   HIS A 151      -7.895  41.736 -21.598  1.00  0.65           C  
ATOM   2356  O   HIS A 151      -9.051  41.868 -21.183  1.00  0.65           O  
ATOM   2357  CB  HIS A 151      -6.992  42.905 -23.602  1.00  0.65           C  
ATOM   2358  CG  HIS A 151      -8.321  42.836 -24.304  1.00  0.65           C  
ATOM   2359  ND1 HIS A 151      -9.166  43.926 -24.420  1.00  0.65           N  
ATOM   2360  CD2 HIS A 151      -8.954  41.804 -24.913  1.00  0.65           C  
ATOM   2361  CE1 HIS A 151     -10.258  43.565 -25.075  1.00  0.65           C  
ATOM   2362  NE2 HIS A 151     -10.154  42.285 -25.386  1.00  0.65           N  
ATOM   2363  H   HIS A 151      -4.979  42.955 -22.036  1.00  0.65           H  
ATOM   2364  HA  HIS A 151      -7.680  43.839 -21.816  1.00  0.65           H  
ATOM   2365 1HB  HIS A 151      -6.469  43.798 -23.950  1.00  0.65           H  
ATOM   2366 2HB  HIS A 151      -6.392  42.044 -23.899  1.00  0.65           H  
ATOM   2367  HD2 HIS A 151      -8.579  40.784 -25.008  1.00  0.65           H  
ATOM   2368  HE1 HIS A 151     -11.099  44.215 -25.316  1.00  0.65           H  
ATOM   2369  HE2 HIS A 151     -10.843  41.742 -25.887  1.00  0.65           H  
ATOM   2370  N   THR A 152      -7.266  40.553 -21.650  1.00  0.65           N  
ATOM   2371  CA  THR A 152      -7.910  39.308 -21.260  1.00  0.65           C  
ATOM   2372  C   THR A 152      -8.294  39.328 -19.787  1.00  0.65           C  
ATOM   2373  O   THR A 152      -9.399  38.922 -19.426  1.00  0.65           O  
ATOM   2374  CB  THR A 152      -6.996  38.110 -21.522  1.00  0.65           C  
ATOM   2375  OG1 THR A 152      -6.674  38.053 -22.920  1.00  0.65           O  
ATOM   2376  CG2 THR A 152      -7.720  36.840 -21.114  1.00  0.65           C  
ATOM   2377  H   THR A 152      -6.308  40.500 -21.998  1.00  0.65           H  
ATOM   2378  HA  THR A 152      -8.818  39.191 -21.847  1.00  0.65           H  
ATOM   2379  HB  THR A 152      -6.074  38.216 -20.946  1.00  0.65           H  
ATOM   2380  HG1 THR A 152      -6.039  38.782 -23.122  1.00  0.65           H  
ATOM   2381 1HG2 THR A 152      -7.078  35.995 -21.294  1.00  0.65           H  
ATOM   2382 2HG2 THR A 152      -7.967  36.892 -20.060  1.00  0.65           H  
ATOM   2383 3HG2 THR A 152      -8.635  36.731 -21.692  1.00  0.65           H  
ATOM   2384  N   VAL A 153      -7.395  39.815 -18.935  1.00  0.65           N  
ATOM   2385  CA  VAL A 153      -7.669  39.908 -17.516  1.00  0.65           C  
ATOM   2386  C   VAL A 153      -8.841  40.809 -17.302  1.00  0.65           C  
ATOM   2387  O   VAL A 153      -9.773  40.453 -16.589  1.00  0.65           O  
ATOM   2388  CB  VAL A 153      -6.469  40.469 -16.732  1.00  0.65           C  
ATOM   2389  CG1 VAL A 153      -6.874  40.778 -15.357  1.00  0.65           C  
ATOM   2390  CG2 VAL A 153      -5.416  39.473 -16.659  1.00  0.65           C  
ATOM   2391  H   VAL A 153      -6.499  40.131 -19.283  1.00  0.65           H  
ATOM   2392  HA  VAL A 153      -7.915  38.915 -17.149  1.00  0.65           H  
ATOM   2393  HB  VAL A 153      -6.100  41.375 -17.215  1.00  0.65           H  
ATOM   2394 1HG1 VAL A 153      -6.009  41.144 -14.831  1.00  0.65           H  
ATOM   2395 2HG1 VAL A 153      -7.657  41.530 -15.368  1.00  0.65           H  
ATOM   2396 3HG1 VAL A 153      -7.243  39.907 -14.885  1.00  0.65           H  
ATOM   2397 1HG2 VAL A 153      -4.576  39.838 -16.099  1.00  0.65           H  
ATOM   2398 2HG2 VAL A 153      -5.824  38.635 -16.176  1.00  0.65           H  
ATOM   2399 3HG2 VAL A 153      -5.093  39.214 -17.638  1.00  0.65           H  
ATOM   2400  N   GLY A 154      -8.829  41.947 -17.985  1.00  0.66           N  
ATOM   2401  CA  GLY A 154      -9.918  42.876 -17.909  1.00  0.66           C  
ATOM   2402  C   GLY A 154     -11.215  42.176 -18.260  1.00  0.66           C  
ATOM   2403  O   GLY A 154     -12.130  42.156 -17.447  1.00  0.66           O  
ATOM   2404  H   GLY A 154      -8.029  42.195 -18.565  1.00  0.66           H  
ATOM   2405 1HA  GLY A 154      -9.977  43.293 -16.908  1.00  0.66           H  
ATOM   2406 2HA  GLY A 154      -9.736  43.694 -18.607  1.00  0.66           H  
ATOM   2407  N   ALA A 155     -11.274  41.547 -19.436  1.00  0.68           N  
ATOM   2408  CA  ALA A 155     -12.486  40.876 -19.883  1.00  0.68           C  
ATOM   2409  C   ALA A 155     -12.953  39.788 -18.913  1.00  0.68           C  
ATOM   2410  O   ALA A 155     -14.154  39.675 -18.633  1.00  0.68           O  
ATOM   2411  CB  ALA A 155     -12.237  40.256 -21.248  1.00  0.68           C  
ATOM   2412  H   ALA A 155     -10.461  41.576 -20.050  1.00  0.68           H  
ATOM   2413  HA  ALA A 155     -13.273  41.622 -19.962  1.00  0.68           H  
ATOM   2414 1HB  ALA A 155     -13.145  39.779 -21.609  1.00  0.68           H  
ATOM   2415 2HB  ALA A 155     -11.926  41.033 -21.950  1.00  0.68           H  
ATOM   2416 3HB  ALA A 155     -11.443  39.512 -21.162  1.00  0.68           H  
ATOM   2417  N   LEU A 156     -12.028  39.007 -18.357  1.00  0.72           N  
ATOM   2418  CA  LEU A 156     -12.427  37.969 -17.418  1.00  0.72           C  
ATOM   2419  C   LEU A 156     -12.981  38.575 -16.135  1.00  0.72           C  
ATOM   2420  O   LEU A 156     -14.015  38.135 -15.623  1.00  0.72           O  
ATOM   2421  CB  LEU A 156     -11.239  37.056 -17.103  1.00  0.72           C  
ATOM   2422  CG  LEU A 156     -10.780  36.150 -18.263  1.00  0.72           C  
ATOM   2423  CD1 LEU A 156      -9.487  35.472 -17.914  1.00  0.72           C  
ATOM   2424  CD2 LEU A 156     -11.837  35.112 -18.522  1.00  0.72           C  
ATOM   2425  H   LEU A 156     -11.047  39.117 -18.609  1.00  0.72           H  
ATOM   2426  HA  LEU A 156     -13.210  37.372 -17.880  1.00  0.72           H  
ATOM   2427 1HB  LEU A 156     -10.393  37.687 -16.816  1.00  0.72           H  
ATOM   2428 2HB  LEU A 156     -11.508  36.421 -16.260  1.00  0.72           H  
ATOM   2429  HG  LEU A 156     -10.624  36.753 -19.157  1.00  0.72           H  
ATOM   2430 1HD1 LEU A 156      -9.195  34.847 -18.749  1.00  0.72           H  
ATOM   2431 2HD1 LEU A 156      -8.725  36.225 -17.731  1.00  0.72           H  
ATOM   2432 3HD1 LEU A 156      -9.612  34.854 -17.031  1.00  0.72           H  
ATOM   2433 1HD2 LEU A 156     -11.520  34.470 -19.343  1.00  0.72           H  
ATOM   2434 2HD2 LEU A 156     -11.980  34.509 -17.619  1.00  0.72           H  
ATOM   2435 3HD2 LEU A 156     -12.772  35.603 -18.783  1.00  0.72           H  
ATOM   2436  N   LEU A 157     -12.351  39.639 -15.651  1.00  0.76           N  
ATOM   2437  CA  LEU A 157     -12.784  40.217 -14.399  1.00  0.76           C  
ATOM   2438  C   LEU A 157     -14.036  41.061 -14.576  1.00  0.76           C  
ATOM   2439  O   LEU A 157     -14.856  41.144 -13.663  1.00  0.76           O  
ATOM   2440  CB  LEU A 157     -11.663  41.030 -13.784  1.00  0.76           C  
ATOM   2441  CG  LEU A 157     -10.437  40.229 -13.411  1.00  0.76           C  
ATOM   2442  CD1 LEU A 157      -9.458  41.132 -12.752  1.00  0.76           C  
ATOM   2443  CD2 LEU A 157     -10.844  39.098 -12.599  1.00  0.76           C  
ATOM   2444  H   LEU A 157     -11.523  40.011 -16.124  1.00  0.76           H  
ATOM   2445  HA  LEU A 157     -13.021  39.403 -13.719  1.00  0.76           H  
ATOM   2446 1HB  LEU A 157     -11.357  41.785 -14.511  1.00  0.76           H  
ATOM   2447 2HB  LEU A 157     -12.031  41.520 -12.890  1.00  0.76           H  
ATOM   2448  HG  LEU A 157      -9.955  39.842 -14.303  1.00  0.76           H  
ATOM   2449 1HD1 LEU A 157      -8.552  40.581 -12.492  1.00  0.76           H  
ATOM   2450 2HD1 LEU A 157      -9.216  41.926 -13.435  1.00  0.76           H  
ATOM   2451 3HD1 LEU A 157      -9.900  41.543 -11.856  1.00  0.76           H  
ATOM   2452 1HD2 LEU A 157      -9.975  38.532 -12.338  1.00  0.76           H  
ATOM   2453 2HD2 LEU A 157     -11.338  39.446 -11.718  1.00  0.76           H  
ATOM   2454 3HD2 LEU A 157     -11.516  38.488 -13.176  1.00  0.76           H  
ATOM   2455  N   ASP A 158     -14.201  41.670 -15.747  1.00  0.83           N  
ATOM   2456  CA  ASP A 158     -15.384  42.459 -16.041  1.00  0.83           C  
ATOM   2457  C   ASP A 158     -16.569  41.509 -16.150  1.00  0.83           C  
ATOM   2458  O   ASP A 158     -17.671  41.830 -15.715  1.00  0.83           O  
ATOM   2459  CB  ASP A 158     -15.196  43.289 -17.317  1.00  0.83           C  
ATOM   2460  CG  ASP A 158     -14.203  44.472 -17.120  1.00  0.83           C  
ATOM   2461  OD1 ASP A 158     -13.903  44.795 -15.984  1.00  0.83           O  
ATOM   2462  OD2 ASP A 158     -13.756  45.032 -18.097  1.00  0.83           O  
ATOM   2463  H   ASP A 158     -13.481  41.583 -16.457  1.00  0.83           H  
ATOM   2464  HA  ASP A 158     -15.566  43.144 -15.215  1.00  0.83           H  
ATOM   2465 1HB  ASP A 158     -14.811  42.645 -18.111  1.00  0.83           H  
ATOM   2466 2HB  ASP A 158     -16.156  43.683 -17.648  1.00  0.83           H  
ATOM   2467  N   GLY A 159     -16.324  40.306 -16.700  1.00  0.90           N  
ATOM   2468  CA  GLY A 159     -17.344  39.265 -16.785  1.00  0.90           C  
ATOM   2469  C   GLY A 159     -17.789  38.864 -15.378  1.00  0.90           C  
ATOM   2470  O   GLY A 159     -18.980  38.687 -15.117  1.00  0.90           O  
ATOM   2471  H   GLY A 159     -15.406  40.104 -17.094  1.00  0.90           H  
ATOM   2472 1HA  GLY A 159     -18.193  39.620 -17.363  1.00  0.90           H  
ATOM   2473 2HA  GLY A 159     -16.926  38.399 -17.297  1.00  0.90           H  
ATOM   2474  N   ILE A 160     -16.815  38.741 -14.469  1.00  0.97           N  
ATOM   2475  CA  ILE A 160     -17.075  38.442 -13.062  1.00  0.97           C  
ATOM   2476  C   ILE A 160     -17.783  39.584 -12.333  1.00  0.97           C  
ATOM   2477  O   ILE A 160     -18.652  39.351 -11.496  1.00  0.97           O  
ATOM   2478  CB  ILE A 160     -15.795  38.113 -12.272  1.00  0.97           C  
ATOM   2479  CG1 ILE A 160     -15.188  36.795 -12.714  1.00  0.97           C  
ATOM   2480  CG2 ILE A 160     -16.106  38.094 -10.839  1.00  0.97           C  
ATOM   2481  CD1 ILE A 160     -13.807  36.530 -12.109  1.00  0.97           C  
ATOM   2482  H   ILE A 160     -15.849  38.841 -14.781  1.00  0.97           H  
ATOM   2483  HA  ILE A 160     -17.723  37.568 -13.018  1.00  0.97           H  
ATOM   2484  HB  ILE A 160     -15.057  38.887 -12.461  1.00  0.97           H  
ATOM   2485 1HG1 ILE A 160     -15.871  35.997 -12.440  1.00  0.97           H  
ATOM   2486 2HG1 ILE A 160     -15.091  36.804 -13.798  1.00  0.97           H  
ATOM   2487 1HG2 ILE A 160     -15.201  37.902 -10.269  1.00  0.97           H  
ATOM   2488 2HG2 ILE A 160     -16.509  39.062 -10.571  1.00  0.97           H  
ATOM   2489 3HG2 ILE A 160     -16.846  37.318 -10.636  1.00  0.97           H  
ATOM   2490 1HD1 ILE A 160     -13.424  35.586 -12.462  1.00  0.97           H  
ATOM   2491 2HD1 ILE A 160     -13.143  37.310 -12.397  1.00  0.97           H  
ATOM   2492 3HD1 ILE A 160     -13.883  36.502 -11.027  1.00  0.97           H  
ATOM   2493  N   ALA A 161     -17.369  40.812 -12.594  1.00  1.02           N  
ATOM   2494  CA  ALA A 161     -17.918  41.950 -11.891  1.00  1.02           C  
ATOM   2495  C   ALA A 161     -19.435  41.963 -11.943  1.00  1.02           C  
ATOM   2496  O   ALA A 161     -20.056  41.747 -12.980  1.00  1.02           O  
ATOM   2497  CB  ALA A 161     -17.351  43.226 -12.475  1.00  1.02           C  
ATOM   2498  H   ALA A 161     -16.633  40.961 -13.280  1.00  1.02           H  
ATOM   2499  HA  ALA A 161     -17.632  41.868 -10.852  1.00  1.02           H  
ATOM   2500 1HB  ALA A 161     -17.736  44.084 -11.930  1.00  1.02           H  
ATOM   2501 2HB  ALA A 161     -16.262  43.200 -12.400  1.00  1.02           H  
ATOM   2502 3HB  ALA A 161     -17.642  43.296 -13.521  1.00  1.02           H  
ATOM   2503  N   GLY A 162     -20.025  42.253 -10.787  1.00  1.03           N  
ATOM   2504  CA  GLY A 162     -21.468  42.276 -10.585  1.00  1.03           C  
ATOM   2505  C   GLY A 162     -21.903  40.989  -9.879  1.00  1.03           C  
ATOM   2506  O   GLY A 162     -22.978  40.928  -9.283  1.00  1.03           O  
ATOM   2507  H   GLY A 162     -19.439  42.442  -9.987  1.00  1.03           H  
ATOM   2508 1HA  GLY A 162     -21.744  43.145  -9.985  1.00  1.03           H  
ATOM   2509 2HA  GLY A 162     -21.974  42.366 -11.545  1.00  1.03           H  
ATOM   2510  N   GLN A 163     -21.036  39.979  -9.912  1.00  1.00           N  
ATOM   2511  CA  GLN A 163     -21.266  38.706  -9.246  1.00  1.00           C  
ATOM   2512  C   GLN A 163     -21.038  38.860  -7.743  1.00  1.00           C  
ATOM   2513  O   GLN A 163     -20.085  39.504  -7.321  1.00  1.00           O  
ATOM   2514  CB  GLN A 163     -20.345  37.640  -9.864  1.00  1.00           C  
ATOM   2515  CG  GLN A 163     -20.514  36.260  -9.355  1.00  1.00           C  
ATOM   2516  CD  GLN A 163     -19.751  35.217 -10.179  1.00  1.00           C  
ATOM   2517  OE1 GLN A 163     -19.272  35.472 -11.289  1.00  1.00           O  
ATOM   2518  NE2 GLN A 163     -19.654  34.024  -9.639  1.00  1.00           N  
ATOM   2519  H   GLN A 163     -20.174  40.068 -10.450  1.00  1.00           H  
ATOM   2520  HA  GLN A 163     -22.301  38.408  -9.405  1.00  1.00           H  
ATOM   2521 1HB  GLN A 163     -20.482  37.622 -10.945  1.00  1.00           H  
ATOM   2522 2HB  GLN A 163     -19.309  37.910  -9.670  1.00  1.00           H  
ATOM   2523 1HG  GLN A 163     -20.132  36.239  -8.344  1.00  1.00           H  
ATOM   2524 2HG  GLN A 163     -21.567  35.995  -9.363  1.00  1.00           H  
ATOM   2525 1HE2 GLN A 163     -19.197  33.281 -10.122  1.00  1.00           H  
ATOM   2526 2HE2 GLN A 163     -20.014  33.875  -8.702  1.00  1.00           H  
ATOM   2527  N   GLY A 164     -21.931  38.307  -6.919  1.00  0.93           N  
ATOM   2528  CA  GLY A 164     -21.755  38.377  -5.460  1.00  0.93           C  
ATOM   2529  C   GLY A 164     -20.501  37.638  -4.980  1.00  0.93           C  
ATOM   2530  O   GLY A 164     -19.615  38.227  -4.345  1.00  0.93           O  
ATOM   2531  H   GLY A 164     -22.729  37.823  -7.303  1.00  0.93           H  
ATOM   2532 1HA  GLY A 164     -21.698  39.422  -5.156  1.00  0.93           H  
ATOM   2533 2HA  GLY A 164     -22.632  37.952  -4.974  1.00  0.93           H  
ATOM   2534  N   GLU A 165     -20.461  36.340  -5.282  1.00  0.86           N  
ATOM   2535  CA  GLU A 165     -19.355  35.466  -4.911  1.00  0.86           C  
ATOM   2536  C   GLU A 165     -18.944  34.663  -6.133  1.00  0.86           C  
ATOM   2537  O   GLU A 165     -19.806  34.294  -6.942  1.00  0.86           O  
ATOM   2538  CB  GLU A 165     -19.755  34.541  -3.748  1.00  0.86           C  
ATOM   2539  CG  GLU A 165     -20.102  35.290  -2.448  1.00  0.86           C  
ATOM   2540  CD  GLU A 165     -20.468  34.425  -1.283  1.00  0.86           C  
ATOM   2541  OE1 GLU A 165     -20.533  33.225  -1.427  1.00  0.86           O  
ATOM   2542  OE2 GLU A 165     -20.666  34.984  -0.217  1.00  0.86           O  
ATOM   2543  H   GLU A 165     -21.232  35.946  -5.796  1.00  0.86           H  
ATOM   2544  HA  GLU A 165     -18.512  36.081  -4.610  1.00  0.86           H  
ATOM   2545 1HB  GLU A 165     -20.613  33.941  -4.038  1.00  0.86           H  
ATOM   2546 2HB  GLU A 165     -18.928  33.859  -3.534  1.00  0.86           H  
ATOM   2547 1HG  GLU A 165     -19.259  35.873  -2.159  1.00  0.86           H  
ATOM   2548 2HG  GLU A 165     -20.920  35.974  -2.645  1.00  0.86           H  
ATOM   2549  N   VAL A 166     -17.647  34.391  -6.248  1.00  0.80           N  
ATOM   2550  CA  VAL A 166     -17.105  33.692  -7.409  1.00  0.80           C  
ATOM   2551  C   VAL A 166     -15.946  32.789  -7.056  1.00  0.80           C  
ATOM   2552  O   VAL A 166     -15.139  33.118  -6.193  1.00  0.80           O  
ATOM   2553  CB  VAL A 166     -16.546  34.740  -8.404  1.00  0.80           C  
ATOM   2554  CG1 VAL A 166     -15.400  35.400  -7.769  1.00  0.80           C  
ATOM   2555  CG2 VAL A 166     -16.095  34.143  -9.695  1.00  0.80           C  
ATOM   2556  H   VAL A 166     -17.032  34.714  -5.501  1.00  0.80           H  
ATOM   2557  HA  VAL A 166     -17.888  33.092  -7.861  1.00  0.80           H  
ATOM   2558  HB  VAL A 166     -17.313  35.485  -8.598  1.00  0.80           H  
ATOM   2559 1HG1 VAL A 166     -15.002  36.154  -8.436  1.00  0.80           H  
ATOM   2560 2HG1 VAL A 166     -15.720  35.854  -6.839  1.00  0.80           H  
ATOM   2561 3HG1 VAL A 166     -14.632  34.653  -7.573  1.00  0.80           H  
ATOM   2562 1HG2 VAL A 166     -15.718  34.931 -10.325  1.00  0.80           H  
ATOM   2563 2HG2 VAL A 166     -15.310  33.436  -9.523  1.00  0.80           H  
ATOM   2564 3HG2 VAL A 166     -16.917  33.652 -10.190  1.00  0.80           H  
ATOM   2565  N   ASP A 167     -15.831  31.657  -7.735  1.00  0.76           N  
ATOM   2566  CA  ASP A 167     -14.638  30.851  -7.564  1.00  0.76           C  
ATOM   2567  C   ASP A 167     -13.646  31.423  -8.550  1.00  0.76           C  
ATOM   2568  O   ASP A 167     -13.803  31.256  -9.770  1.00  0.76           O  
ATOM   2569  CB  ASP A 167     -14.908  29.366  -7.787  1.00  0.76           C  
ATOM   2570  CG  ASP A 167     -13.704  28.458  -7.452  1.00  0.76           C  
ATOM   2571  OD1 ASP A 167     -12.544  28.873  -7.524  1.00  0.76           O  
ATOM   2572  OD2 ASP A 167     -13.973  27.334  -7.059  1.00  0.76           O  
ATOM   2573  H   ASP A 167     -16.544  31.392  -8.403  1.00  0.76           H  
ATOM   2574  HA  ASP A 167     -14.232  30.988  -6.572  1.00  0.76           H  
ATOM   2575 1HB  ASP A 167     -15.750  29.058  -7.164  1.00  0.76           H  
ATOM   2576 2HB  ASP A 167     -15.192  29.201  -8.828  1.00  0.76           H  
ATOM   2577  N   LEU A 168     -12.636  32.115  -8.032  1.00  0.73           N  
ATOM   2578  CA  LEU A 168     -11.718  32.840  -8.899  1.00  0.73           C  
ATOM   2579  C   LEU A 168     -10.873  31.935  -9.749  1.00  0.73           C  
ATOM   2580  O   LEU A 168     -10.237  32.407 -10.688  1.00  0.73           O  
ATOM   2581  CB  LEU A 168     -10.764  33.770  -8.132  1.00  0.73           C  
ATOM   2582  CG  LEU A 168     -11.368  34.998  -7.483  1.00  0.73           C  
ATOM   2583  CD1 LEU A 168     -10.277  35.746  -6.678  1.00  0.73           C  
ATOM   2584  CD2 LEU A 168     -11.960  35.910  -8.567  1.00  0.73           C  
ATOM   2585  H   LEU A 168     -12.527  32.139  -7.013  1.00  0.73           H  
ATOM   2586  HA  LEU A 168     -12.314  33.463  -9.567  1.00  0.73           H  
ATOM   2587 1HB  LEU A 168     -10.317  33.185  -7.336  1.00  0.73           H  
ATOM   2588 2HB  LEU A 168      -9.972  34.096  -8.807  1.00  0.73           H  
ATOM   2589  HG  LEU A 168     -12.139  34.685  -6.811  1.00  0.73           H  
ATOM   2590 1HD1 LEU A 168     -10.702  36.621  -6.206  1.00  0.73           H  
ATOM   2591 2HD1 LEU A 168      -9.866  35.083  -5.914  1.00  0.73           H  
ATOM   2592 3HD1 LEU A 168      -9.487  36.053  -7.355  1.00  0.73           H  
ATOM   2593 1HD2 LEU A 168     -12.405  36.790  -8.101  1.00  0.73           H  
ATOM   2594 2HD2 LEU A 168     -11.173  36.221  -9.253  1.00  0.73           H  
ATOM   2595 3HD2 LEU A 168     -12.723  35.364  -9.121  1.00  0.73           H  
ATOM   2596  N   LEU A 169     -10.840  30.647  -9.474  1.00  0.72           N  
ATOM   2597  CA  LEU A 169      -9.960  29.847 -10.283  1.00  0.72           C  
ATOM   2598  C   LEU A 169     -10.593  29.479 -11.599  1.00  0.72           C  
ATOM   2599  O   LEU A 169     -10.004  29.630 -12.673  1.00  0.72           O  
ATOM   2600  CB  LEU A 169      -9.662  28.591  -9.549  1.00  0.72           C  
ATOM   2601  CG  LEU A 169      -9.064  28.808  -8.285  1.00  0.72           C  
ATOM   2602  CD1 LEU A 169      -8.940  27.587  -7.699  1.00  0.72           C  
ATOM   2603  CD2 LEU A 169      -7.772  29.502  -8.383  1.00  0.72           C  
ATOM   2604  H   LEU A 169     -11.406  30.225  -8.719  1.00  0.72           H  
ATOM   2605  HA  LEU A 169      -9.062  30.408 -10.453  1.00  0.72           H  
ATOM   2606 1HB  LEU A 169     -10.598  28.055  -9.372  1.00  0.72           H  
ATOM   2607 2HB  LEU A 169      -9.027  27.971 -10.124  1.00  0.72           H  
ATOM   2608  HG  LEU A 169      -9.746  29.384  -7.695  1.00  0.72           H  
ATOM   2609 1HD1 LEU A 169      -8.577  27.718  -6.723  1.00  0.72           H  
ATOM   2610 2HD1 LEU A 169      -9.904  27.165  -7.685  1.00  0.72           H  
ATOM   2611 3HD1 LEU A 169      -8.282  26.966  -8.278  1.00  0.72           H  
ATOM   2612 1HD2 LEU A 169      -7.381  29.630  -7.376  1.00  0.72           H  
ATOM   2613 2HD2 LEU A 169      -7.077  28.907  -8.979  1.00  0.72           H  
ATOM   2614 3HD2 LEU A 169      -7.916  30.475  -8.848  1.00  0.72           H  
ATOM   2615  N   LYS A 170     -11.830  29.030 -11.527  1.00  0.72           N  
ATOM   2616  CA  LYS A 170     -12.516  28.590 -12.716  1.00  0.72           C  
ATOM   2617  C   LYS A 170     -12.995  29.797 -13.500  1.00  0.72           C  
ATOM   2618  O   LYS A 170     -13.092  29.756 -14.725  1.00  0.72           O  
ATOM   2619  CB  LYS A 170     -13.649  27.661 -12.312  1.00  0.72           C  
ATOM   2620  CG  LYS A 170     -13.113  26.355 -11.721  1.00  0.72           C  
ATOM   2621  CD  LYS A 170     -14.201  25.406 -11.270  1.00  0.72           C  
ATOM   2622  CE  LYS A 170     -13.576  24.143 -10.667  1.00  0.72           C  
ATOM   2623  NZ  LYS A 170     -14.601  23.191 -10.168  1.00  0.72           N  
ATOM   2624  H   LYS A 170     -12.289  28.965 -10.627  1.00  0.72           H  
ATOM   2625  HA  LYS A 170     -11.814  28.038 -13.341  1.00  0.72           H  
ATOM   2626 1HB  LYS A 170     -14.279  28.148 -11.566  1.00  0.72           H  
ATOM   2627 2HB  LYS A 170     -14.267  27.427 -13.179  1.00  0.72           H  
ATOM   2628 1HG  LYS A 170     -12.490  25.855 -12.462  1.00  0.72           H  
ATOM   2629 2HG  LYS A 170     -12.491  26.598 -10.856  1.00  0.72           H  
ATOM   2630 1HD  LYS A 170     -14.815  25.896 -10.511  1.00  0.72           H  
ATOM   2631 2HD  LYS A 170     -14.834  25.135 -12.115  1.00  0.72           H  
ATOM   2632 1HE  LYS A 170     -12.972  23.649 -11.426  1.00  0.72           H  
ATOM   2633 2HE  LYS A 170     -12.926  24.432  -9.833  1.00  0.72           H  
ATOM   2634 1HZ  LYS A 170     -14.137  22.378  -9.777  1.00  0.72           H  
ATOM   2635 2HZ  LYS A 170     -15.151  23.645  -9.451  1.00  0.72           H  
ATOM   2636 3HZ  LYS A 170     -15.201  22.906 -10.929  1.00  0.72           H  
ATOM   2637  N   ALA A 171     -13.263  30.894 -12.788  1.00  0.72           N  
ATOM   2638  CA  ALA A 171     -13.714  32.106 -13.435  1.00  0.72           C  
ATOM   2639  C   ALA A 171     -12.552  32.942 -13.994  1.00  0.72           C  
ATOM   2640  O   ALA A 171     -12.717  33.620 -15.009  1.00  0.72           O  
ATOM   2641  CB  ALA A 171     -14.513  32.932 -12.453  1.00  0.72           C  
ATOM   2642  H   ALA A 171     -13.194  30.889 -11.769  1.00  0.72           H  
ATOM   2643  HA  ALA A 171     -14.357  31.821 -14.267  1.00  0.72           H  
ATOM   2644 1HB  ALA A 171     -14.889  33.814 -12.951  1.00  0.72           H  
ATOM   2645 2HB  ALA A 171     -15.348  32.342 -12.079  1.00  0.72           H  
ATOM   2646 3HB  ALA A 171     -13.872  33.220 -11.622  1.00  0.72           H  
ATOM   2647  N   PHE A 172     -11.389  32.930 -13.318  1.00  0.71           N  
ATOM   2648  CA  PHE A 172     -10.279  33.782 -13.725  1.00  0.71           C  
ATOM   2649  C   PHE A 172      -8.869  33.154 -13.856  1.00  0.71           C  
ATOM   2650  O   PHE A 172      -8.237  33.272 -14.914  1.00  0.71           O  
ATOM   2651  CB  PHE A 172     -10.208  34.943 -12.749  1.00  0.71           C  
ATOM   2652  CG  PHE A 172      -9.159  35.836 -13.033  1.00  0.71           C  
ATOM   2653  CD1 PHE A 172      -8.959  36.264 -14.300  1.00  0.71           C  
ATOM   2654  CD2 PHE A 172      -8.351  36.261 -12.038  1.00  0.71           C  
ATOM   2655  CE1 PHE A 172      -7.963  37.107 -14.585  1.00  0.71           C  
ATOM   2656  CE2 PHE A 172      -7.351  37.118 -12.306  1.00  0.71           C  
ATOM   2657  CZ  PHE A 172      -7.154  37.538 -13.590  1.00  0.71           C  
ATOM   2658  H   PHE A 172     -11.262  32.367 -12.485  1.00  0.71           H  
ATOM   2659  HA  PHE A 172     -10.532  34.188 -14.701  1.00  0.71           H  
ATOM   2660 1HB  PHE A 172     -11.130  35.499 -12.788  1.00  0.71           H  
ATOM   2661 2HB  PHE A 172     -10.084  34.584 -11.737  1.00  0.71           H  
ATOM   2662  HD1 PHE A 172      -9.614  35.910 -15.073  1.00  0.71           H  
ATOM   2663  HD2 PHE A 172      -8.527  35.903 -11.025  1.00  0.71           H  
ATOM   2664  HE1 PHE A 172      -7.814  37.432 -15.598  1.00  0.71           H  
ATOM   2665  HE2 PHE A 172      -6.708  37.468 -11.504  1.00  0.71           H  
ATOM   2666  HZ  PHE A 172      -6.358  38.213 -13.817  1.00  0.71           H  
ATOM   2667  N   ALA A 173      -8.354  32.523 -12.784  1.00  0.71           N  
ATOM   2668  CA  ALA A 173      -6.949  32.080 -12.768  1.00  0.71           C  
ATOM   2669  C   ALA A 173      -6.602  31.100 -13.864  1.00  0.71           C  
ATOM   2670  O   ALA A 173      -5.520  31.173 -14.429  1.00  0.71           O  
ATOM   2671  CB  ALA A 173      -6.596  31.415 -11.456  1.00  0.71           C  
ATOM   2672  H   ALA A 173      -8.934  32.401 -11.962  1.00  0.71           H  
ATOM   2673  HA  ALA A 173      -6.335  32.965 -12.899  1.00  0.71           H  
ATOM   2674 1HB  ALA A 173      -5.558  31.148 -11.467  1.00  0.71           H  
ATOM   2675 2HB  ALA A 173      -6.790  32.096 -10.628  1.00  0.71           H  
ATOM   2676 3HB  ALA A 173      -7.169  30.525 -11.348  1.00  0.71           H  
ATOM   2677  N   PHE A 174      -7.501  30.181 -14.171  1.00  0.70           N  
ATOM   2678  CA  PHE A 174      -7.240  29.212 -15.221  1.00  0.70           C  
ATOM   2679  C   PHE A 174      -7.512  29.730 -16.642  1.00  0.70           C  
ATOM   2680  O   PHE A 174      -6.626  29.598 -17.491  1.00  0.70           O  
ATOM   2681  CB  PHE A 174      -7.961  27.905 -14.906  1.00  0.70           C  
ATOM   2682  CG  PHE A 174      -7.261  27.123 -13.810  1.00  0.70           C  
ATOM   2683  CD1 PHE A 174      -7.567  27.314 -12.481  1.00  0.70           C  
ATOM   2684  CD2 PHE A 174      -6.300  26.181 -14.119  1.00  0.70           C  
ATOM   2685  CE1 PHE A 174      -6.929  26.591 -11.484  1.00  0.70           C  
ATOM   2686  CE2 PHE A 174      -5.668  25.455 -13.137  1.00  0.70           C  
ATOM   2687  CZ  PHE A 174      -5.987  25.664 -11.812  1.00  0.70           C  
ATOM   2688  H   PHE A 174      -8.377  30.138 -13.650  1.00  0.70           H  
ATOM   2689  HA  PHE A 174      -6.184  28.976 -15.188  1.00  0.70           H  
ATOM   2690 1HB  PHE A 174      -8.977  28.107 -14.576  1.00  0.70           H  
ATOM   2691 2HB  PHE A 174      -8.014  27.285 -15.798  1.00  0.70           H  
ATOM   2692  HD1 PHE A 174      -8.304  28.040 -12.230  1.00  0.70           H  
ATOM   2693  HD2 PHE A 174      -6.042  26.015 -15.147  1.00  0.70           H  
ATOM   2694  HE1 PHE A 174      -7.173  26.747 -10.434  1.00  0.70           H  
ATOM   2695  HE2 PHE A 174      -4.914  24.715 -13.406  1.00  0.70           H  
ATOM   2696  HZ  PHE A 174      -5.492  25.084 -11.027  1.00  0.70           H  
ATOM   2697  N   PRO A 175      -8.680  30.322 -16.983  1.00  0.69           N  
ATOM   2698  CA  PRO A 175      -8.913  30.820 -18.318  1.00  0.69           C  
ATOM   2699  C   PRO A 175      -7.959  31.944 -18.716  1.00  0.69           C  
ATOM   2700  O   PRO A 175      -7.689  32.106 -19.913  1.00  0.69           O  
ATOM   2701  CB  PRO A 175     -10.375  31.289 -18.264  1.00  0.69           C  
ATOM   2702  CG  PRO A 175     -10.670  31.497 -16.808  1.00  0.69           C  
ATOM   2703  CD  PRO A 175      -9.854  30.446 -16.085  1.00  0.69           C  
ATOM   2704  HA  PRO A 175      -8.820  29.982 -19.020  1.00  0.69           H  
ATOM   2705 1HB  PRO A 175     -10.492  32.211 -18.846  1.00  0.69           H  
ATOM   2706 2HB  PRO A 175     -11.031  30.534 -18.720  1.00  0.69           H  
ATOM   2707 1HG  PRO A 175     -10.398  32.516 -16.515  1.00  0.69           H  
ATOM   2708 2HG  PRO A 175     -11.752  31.396 -16.609  1.00  0.69           H  
ATOM   2709 1HD  PRO A 175      -9.646  30.843 -15.121  1.00  0.69           H  
ATOM   2710 2HD  PRO A 175     -10.410  29.502 -16.019  1.00  0.69           H  
ATOM   2711  N   LEU A 176      -7.385  32.692 -17.751  1.00  0.68           N  
ATOM   2712  CA  LEU A 176      -6.451  33.719 -18.188  1.00  0.68           C  
ATOM   2713  C   LEU A 176      -5.240  33.154 -18.935  1.00  0.68           C  
ATOM   2714  O   LEU A 176      -5.088  33.493 -20.108  1.00  0.68           O  
ATOM   2715  CB  LEU A 176      -5.975  34.605 -17.031  1.00  0.68           C  
ATOM   2716  CG  LEU A 176      -4.909  35.598 -17.451  1.00  0.68           C  
ATOM   2717  CD1 LEU A 176      -5.519  36.539 -18.418  1.00  0.68           C  
ATOM   2718  CD2 LEU A 176      -4.322  36.234 -16.249  1.00  0.68           C  
ATOM   2719  H   LEU A 176      -7.618  32.608 -16.760  1.00  0.68           H  
ATOM   2720  HA  LEU A 176      -6.969  34.368 -18.885  1.00  0.68           H  
ATOM   2721 1HB  LEU A 176      -6.821  35.195 -16.714  1.00  0.68           H  
ATOM   2722 2HB  LEU A 176      -5.669  34.046 -16.166  1.00  0.68           H  
ATOM   2723  HG  LEU A 176      -4.125  35.093 -17.989  1.00  0.68           H  
ATOM   2724 1HD1 LEU A 176      -4.778  37.250 -18.773  1.00  0.68           H  
ATOM   2725 2HD1 LEU A 176      -5.884  35.962 -19.246  1.00  0.68           H  
ATOM   2726 3HD1 LEU A 176      -6.339  37.067 -17.952  1.00  0.68           H  
ATOM   2727 1HD2 LEU A 176      -3.550  36.949 -16.537  1.00  0.68           H  
ATOM   2728 2HD2 LEU A 176      -5.082  36.719 -15.680  1.00  0.68           H  
ATOM   2729 3HD2 LEU A 176      -3.891  35.471 -15.666  1.00  0.68           H  
ATOM   2730  N   PRO A 177      -4.385  32.266 -18.366  1.00  0.68           N  
ATOM   2731  CA  PRO A 177      -3.289  31.663 -19.065  1.00  0.68           C  
ATOM   2732  C   PRO A 177      -3.745  30.750 -20.152  1.00  0.68           C  
ATOM   2733  O   PRO A 177      -3.059  30.604 -21.152  1.00  0.68           O  
ATOM   2734  CB  PRO A 177      -2.556  30.890 -17.976  1.00  0.68           C  
ATOM   2735  CG  PRO A 177      -3.571  30.670 -16.924  1.00  0.68           C  
ATOM   2736  CD  PRO A 177      -4.435  31.896 -16.976  1.00  0.68           C  
ATOM   2737  HA  PRO A 177      -2.650  32.449 -19.467  1.00  0.68           H  
ATOM   2738 1HB  PRO A 177      -2.177  29.958 -18.379  1.00  0.68           H  
ATOM   2739 2HB  PRO A 177      -1.705  31.463 -17.646  1.00  0.68           H  
ATOM   2740 1HG  PRO A 177      -4.130  29.746 -17.112  1.00  0.68           H  
ATOM   2741 2HG  PRO A 177      -3.094  30.552 -15.947  1.00  0.68           H  
ATOM   2742 1HD  PRO A 177      -5.409  31.645 -16.679  1.00  0.68           H  
ATOM   2743 2HD  PRO A 177      -3.975  32.665 -16.347  1.00  0.68           H  
ATOM   2744  N   LEU A 178      -4.960  30.209 -20.062  1.00  0.68           N  
ATOM   2745  CA  LEU A 178      -5.356  29.375 -21.170  1.00  0.68           C  
ATOM   2746  C   LEU A 178      -5.319  30.235 -22.424  1.00  0.68           C  
ATOM   2747  O   LEU A 178      -4.721  29.869 -23.450  1.00  0.68           O  
ATOM   2748  CB  LEU A 178      -6.755  28.814 -20.983  1.00  0.68           C  
ATOM   2749  CG  LEU A 178      -7.183  27.915 -22.077  1.00  0.68           C  
ATOM   2750  CD1 LEU A 178      -6.211  26.747 -22.102  1.00  0.68           C  
ATOM   2751  CD2 LEU A 178      -8.613  27.448 -21.833  1.00  0.68           C  
ATOM   2752  H   LEU A 178      -5.563  30.298 -19.240  1.00  0.68           H  
ATOM   2753  HA  LEU A 178      -4.646  28.558 -21.276  1.00  0.68           H  
ATOM   2754 1HB  LEU A 178      -6.818  28.296 -20.061  1.00  0.68           H  
ATOM   2755 2HB  LEU A 178      -7.453  29.643 -20.956  1.00  0.68           H  
ATOM   2756  HG  LEU A 178      -7.121  28.434 -23.027  1.00  0.68           H  
ATOM   2757 1HD1 LEU A 178      -6.468  26.068 -22.890  1.00  0.68           H  
ATOM   2758 2HD1 LEU A 178      -5.201  27.117 -22.269  1.00  0.68           H  
ATOM   2759 3HD1 LEU A 178      -6.251  26.233 -21.147  1.00  0.68           H  
ATOM   2760 1HD2 LEU A 178      -8.919  26.780 -22.625  1.00  0.68           H  
ATOM   2761 2HD2 LEU A 178      -8.665  26.925 -20.878  1.00  0.68           H  
ATOM   2762 3HD2 LEU A 178      -9.275  28.314 -21.812  1.00  0.68           H  
ATOM   2763  N   THR A 179      -5.930  31.420 -22.309  1.00  0.68           N  
ATOM   2764  CA  THR A 179      -5.984  32.359 -23.401  1.00  0.68           C  
ATOM   2765  C   THR A 179      -4.623  32.948 -23.716  1.00  0.68           C  
ATOM   2766  O   THR A 179      -4.184  32.909 -24.863  1.00  0.68           O  
ATOM   2767  CB  THR A 179      -6.931  33.520 -23.068  1.00  0.68           C  
ATOM   2768  OG1 THR A 179      -8.256  33.021 -22.849  1.00  0.68           O  
ATOM   2769  CG2 THR A 179      -6.931  34.541 -24.205  1.00  0.68           C  
ATOM   2770  H   THR A 179      -6.394  31.664 -21.430  1.00  0.68           H  
ATOM   2771  HA  THR A 179      -6.347  31.838 -24.278  1.00  0.68           H  
ATOM   2772  HB  THR A 179      -6.591  33.993 -22.158  1.00  0.68           H  
ATOM   2773  HG1 THR A 179      -8.277  32.570 -21.983  1.00  0.68           H  
ATOM   2774 1HG2 THR A 179      -7.594  35.366 -23.952  1.00  0.68           H  
ATOM   2775 2HG2 THR A 179      -5.918  34.923 -24.349  1.00  0.68           H  
ATOM   2776 3HG2 THR A 179      -7.272  34.070 -25.122  1.00  0.68           H  
ATOM   2777  N   VAL A 180      -3.929  33.455 -22.700  1.00  0.68           N  
ATOM   2778  CA  VAL A 180      -2.667  34.140 -22.930  1.00  0.68           C  
ATOM   2779  C   VAL A 180      -1.609  33.221 -23.494  1.00  0.68           C  
ATOM   2780  O   VAL A 180      -0.882  33.604 -24.413  1.00  0.68           O  
ATOM   2781  CB  VAL A 180      -2.148  34.769 -21.651  1.00  0.68           C  
ATOM   2782  CG1 VAL A 180      -0.729  35.305 -21.909  1.00  0.68           C  
ATOM   2783  CG2 VAL A 180      -3.124  35.870 -21.184  1.00  0.68           C  
ATOM   2784  H   VAL A 180      -4.315  33.412 -21.758  1.00  0.68           H  
ATOM   2785  HA  VAL A 180      -2.848  34.939 -23.649  1.00  0.68           H  
ATOM   2786  HB  VAL A 180      -2.087  34.015 -20.898  1.00  0.68           H  
ATOM   2787 1HG1 VAL A 180      -0.329  35.731 -21.010  1.00  0.68           H  
ATOM   2788 2HG1 VAL A 180      -0.085  34.486 -22.232  1.00  0.68           H  
ATOM   2789 3HG1 VAL A 180      -0.760  36.068 -22.688  1.00  0.68           H  
ATOM   2790 1HG2 VAL A 180      -2.782  36.291 -20.252  1.00  0.68           H  
ATOM   2791 2HG2 VAL A 180      -3.192  36.645 -21.945  1.00  0.68           H  
ATOM   2792 3HG2 VAL A 180      -4.103  35.449 -21.029  1.00  0.68           H  
ATOM   2793  N   ILE A 181      -1.487  32.022 -22.953  1.00  0.69           N  
ATOM   2794  CA  ILE A 181      -0.546  31.070 -23.473  1.00  0.69           C  
ATOM   2795  C   ILE A 181      -0.893  30.697 -24.888  1.00  0.69           C  
ATOM   2796  O   ILE A 181      -0.029  30.661 -25.754  1.00  0.69           O  
ATOM   2797  CB  ILE A 181      -0.390  29.854 -22.583  1.00  0.69           C  
ATOM   2798  CG1 ILE A 181       0.258  30.263 -21.304  1.00  0.69           C  
ATOM   2799  CG2 ILE A 181       0.355  28.853 -23.271  1.00  0.69           C  
ATOM   2800  CD1 ILE A 181       0.218  29.238 -20.269  1.00  0.69           C  
ATOM   2801  H   ILE A 181      -2.100  31.721 -22.196  1.00  0.69           H  
ATOM   2802  HA  ILE A 181       0.439  31.563 -23.498  1.00  0.69           H  
ATOM   2803  HB  ILE A 181      -1.365  29.440 -22.339  1.00  0.69           H  
ATOM   2804 1HG1 ILE A 181       1.293  30.487 -21.513  1.00  0.69           H  
ATOM   2805 2HG1 ILE A 181      -0.235  31.159 -20.926  1.00  0.69           H  
ATOM   2806 1HG2 ILE A 181       0.477  27.988 -22.637  1.00  0.69           H  
ATOM   2807 2HG2 ILE A 181      -0.185  28.591 -24.152  1.00  0.69           H  
ATOM   2808 3HG2 ILE A 181       1.301  29.264 -23.535  1.00  0.69           H  
ATOM   2809 1HD1 ILE A 181       0.715  29.610 -19.374  1.00  0.69           H  
ATOM   2810 2HD1 ILE A 181      -0.817  29.003 -20.044  1.00  0.69           H  
ATOM   2811 3HD1 ILE A 181       0.724  28.343 -20.629  1.00  0.69           H  
ATOM   2812  N   SER A 182      -2.174  30.433 -25.159  1.00  0.70           N  
ATOM   2813  CA  SER A 182      -2.538  30.095 -26.518  1.00  0.70           C  
ATOM   2814  C   SER A 182      -2.172  31.243 -27.468  1.00  0.70           C  
ATOM   2815  O   SER A 182      -1.652  30.997 -28.566  1.00  0.70           O  
ATOM   2816  CB  SER A 182      -4.015  29.794 -26.568  1.00  0.70           C  
ATOM   2817  OG  SER A 182      -4.302  28.643 -25.823  1.00  0.70           O  
ATOM   2818  H   SER A 182      -2.902  30.451 -24.442  1.00  0.70           H  
ATOM   2819  HA  SER A 182      -1.983  29.205 -26.813  1.00  0.70           H  
ATOM   2820 1HB  SER A 182      -4.563  30.637 -26.153  1.00  0.70           H  
ATOM   2821 2HB  SER A 182      -4.347  29.673 -27.593  1.00  0.70           H  
ATOM   2822  HG  SER A 182      -4.326  28.941 -24.882  1.00  0.70           H  
ATOM   2823  N   GLU A 183      -2.402  32.503 -27.037  1.00  0.71           N  
ATOM   2824  CA  GLU A 183      -2.059  33.671 -27.854  1.00  0.71           C  
ATOM   2825  C   GLU A 183      -0.539  33.791 -28.041  1.00  0.71           C  
ATOM   2826  O   GLU A 183      -0.072  34.147 -29.124  1.00  0.71           O  
ATOM   2827  CB  GLU A 183      -2.586  34.975 -27.212  1.00  0.71           C  
ATOM   2828  CG  GLU A 183      -4.138  35.216 -27.214  1.00  0.71           C  
ATOM   2829  CD  GLU A 183      -4.763  35.500 -28.570  1.00  0.71           C  
ATOM   2830  OE1 GLU A 183      -4.269  36.359 -29.260  1.00  0.71           O  
ATOM   2831  OE2 GLU A 183      -5.757  34.875 -28.897  1.00  0.71           O  
ATOM   2832  H   GLU A 183      -2.849  32.649 -26.132  1.00  0.71           H  
ATOM   2833  HA  GLU A 183      -2.516  33.552 -28.835  1.00  0.71           H  
ATOM   2834 1HB  GLU A 183      -2.267  35.006 -26.172  1.00  0.71           H  
ATOM   2835 2HB  GLU A 183      -2.127  35.824 -27.708  1.00  0.71           H  
ATOM   2836 1HG  GLU A 183      -4.620  34.334 -26.813  1.00  0.71           H  
ATOM   2837 2HG  GLU A 183      -4.355  36.045 -26.539  1.00  0.71           H  
ATOM   2838  N   MET A 184       0.240  33.476 -26.995  1.00  0.73           N  
ATOM   2839  CA  MET A 184       1.698  33.519 -27.090  1.00  0.73           C  
ATOM   2840  C   MET A 184       2.198  32.509 -28.097  1.00  0.73           C  
ATOM   2841  O   MET A 184       3.019  32.837 -28.954  1.00  0.73           O  
ATOM   2842  CB  MET A 184       2.372  33.258 -25.738  1.00  0.73           C  
ATOM   2843  CG  MET A 184       3.930  33.296 -25.811  1.00  0.73           C  
ATOM   2844  SD  MET A 184       4.774  33.171 -24.208  1.00  0.73           S  
ATOM   2845  CE  MET A 184       6.493  33.018 -24.666  1.00  0.73           C  
ATOM   2846  H   MET A 184      -0.192  33.227 -26.109  1.00  0.73           H  
ATOM   2847  HA  MET A 184       1.990  34.505 -27.441  1.00  0.73           H  
ATOM   2848 1HB  MET A 184       2.011  33.968 -25.005  1.00  0.73           H  
ATOM   2849 2HB  MET A 184       2.086  32.266 -25.384  1.00  0.73           H  
ATOM   2850 1HG  MET A 184       4.236  32.451 -26.407  1.00  0.73           H  
ATOM   2851 2HG  MET A 184       4.262  34.205 -26.313  1.00  0.73           H  
ATOM   2852 1HE  MET A 184       7.105  32.937 -23.773  1.00  0.73           H  
ATOM   2853 2HE  MET A 184       6.624  32.130 -25.260  1.00  0.73           H  
ATOM   2854 3HE  MET A 184       6.806  33.894 -25.241  1.00  0.73           H  
ATOM   2855  N   ILE A 185       1.676  31.285 -27.987  1.00  0.75           N  
ATOM   2856  CA  ILE A 185       2.054  30.158 -28.827  1.00  0.75           C  
ATOM   2857  C   ILE A 185       1.642  30.338 -30.271  1.00  0.75           C  
ATOM   2858  O   ILE A 185       2.446  30.116 -31.189  1.00  0.75           O  
ATOM   2859  CB  ILE A 185       1.414  28.892 -28.308  1.00  0.75           C  
ATOM   2860  CG1 ILE A 185       1.995  28.560 -27.024  1.00  0.75           C  
ATOM   2861  CG2 ILE A 185       1.673  27.773 -29.260  1.00  0.75           C  
ATOM   2862  CD1 ILE A 185       1.246  27.568 -26.352  1.00  0.75           C  
ATOM   2863  H   ILE A 185       0.994  31.121 -27.248  1.00  0.75           H  
ATOM   2864  HA  ILE A 185       3.098  30.009 -28.768  1.00  0.75           H  
ATOM   2865  HB  ILE A 185       0.348  29.050 -28.169  1.00  0.75           H  
ATOM   2866 1HG1 ILE A 185       2.998  28.185 -27.166  1.00  0.75           H  
ATOM   2867 2HG1 ILE A 185       2.033  29.456 -26.414  1.00  0.75           H  
ATOM   2868 1HG2 ILE A 185       1.224  26.865 -28.882  1.00  0.75           H  
ATOM   2869 2HG2 ILE A 185       1.244  28.015 -30.230  1.00  0.75           H  
ATOM   2870 3HG2 ILE A 185       2.738  27.634 -29.353  1.00  0.75           H  
ATOM   2871 1HD1 ILE A 185       1.708  27.340 -25.392  1.00  0.75           H  
ATOM   2872 2HD1 ILE A 185       0.244  27.945 -26.208  1.00  0.75           H  
ATOM   2873 3HD1 ILE A 185       1.199  26.690 -26.953  1.00  0.75           H  
ATOM   2874  N   GLY A 186       0.400  30.769 -30.472  1.00  0.79           N  
ATOM   2875  CA  GLY A 186      -0.153  30.920 -31.800  1.00  0.79           C  
ATOM   2876  C   GLY A 186      -1.239  29.876 -32.080  1.00  0.79           C  
ATOM   2877  O   GLY A 186      -1.528  29.576 -33.250  1.00  0.79           O  
ATOM   2878  H   GLY A 186      -0.197  30.976 -29.677  1.00  0.79           H  
ATOM   2879 1HA  GLY A 186      -0.564  31.925 -31.905  1.00  0.79           H  
ATOM   2880 2HA  GLY A 186       0.648  30.823 -32.524  1.00  0.79           H  
ATOM   2881  N   VAL A 187      -1.807  29.317 -30.998  1.00  0.82           N  
ATOM   2882  CA  VAL A 187      -2.872  28.312 -31.019  1.00  0.82           C  
ATOM   2883  C   VAL A 187      -4.220  28.958 -31.374  1.00  0.82           C  
ATOM   2884  O   VAL A 187      -4.530  30.025 -30.842  1.00  0.82           O  
ATOM   2885  CB  VAL A 187      -2.979  27.648 -29.625  1.00  0.82           C  
ATOM   2886  CG1 VAL A 187      -4.150  26.733 -29.529  1.00  0.82           C  
ATOM   2887  CG2 VAL A 187      -1.741  26.871 -29.338  1.00  0.82           C  
ATOM   2888  H   VAL A 187      -1.515  29.665 -30.085  1.00  0.82           H  
ATOM   2889  HA  VAL A 187      -2.588  27.549 -31.728  1.00  0.82           H  
ATOM   2890  HB  VAL A 187      -3.091  28.414 -28.900  1.00  0.82           H  
ATOM   2891 1HG1 VAL A 187      -4.180  26.316 -28.527  1.00  0.82           H  
ATOM   2892 2HG1 VAL A 187      -5.064  27.279 -29.710  1.00  0.82           H  
ATOM   2893 3HG1 VAL A 187      -4.052  25.940 -30.253  1.00  0.82           H  
ATOM   2894 1HG2 VAL A 187      -1.801  26.432 -28.346  1.00  0.82           H  
ATOM   2895 2HG2 VAL A 187      -1.616  26.085 -30.072  1.00  0.82           H  
ATOM   2896 3HG2 VAL A 187      -0.940  27.545 -29.389  1.00  0.82           H  
ATOM   2897  N   PRO A 188      -5.028  28.395 -32.291  1.00  0.85           N  
ATOM   2898  CA  PRO A 188      -6.339  28.890 -32.653  1.00  0.85           C  
ATOM   2899  C   PRO A 188      -7.193  29.025 -31.421  1.00  0.85           C  
ATOM   2900  O   PRO A 188      -7.197  28.146 -30.564  1.00  0.85           O  
ATOM   2901  CB  PRO A 188      -6.868  27.791 -33.578  1.00  0.85           C  
ATOM   2902  CG  PRO A 188      -5.627  27.189 -34.182  1.00  0.85           C  
ATOM   2903  CD  PRO A 188      -4.602  27.225 -33.070  1.00  0.85           C  
ATOM   2904  HA  PRO A 188      -6.234  29.853 -33.179  1.00  0.85           H  
ATOM   2905 1HB  PRO A 188      -7.445  27.050 -32.994  1.00  0.85           H  
ATOM   2906 2HB  PRO A 188      -7.554  28.216 -34.325  1.00  0.85           H  
ATOM   2907 1HG  PRO A 188      -5.834  26.159 -34.527  1.00  0.85           H  
ATOM   2908 2HG  PRO A 188      -5.318  27.769 -35.063  1.00  0.85           H  
ATOM   2909 1HD  PRO A 188      -4.639  26.301 -32.479  1.00  0.85           H  
ATOM   2910 2HD  PRO A 188      -3.643  27.409 -33.528  1.00  0.85           H  
ATOM   2911  N   GLN A 189      -7.989  30.081 -31.353  1.00  0.88           N  
ATOM   2912  CA  GLN A 189      -8.828  30.287 -30.178  1.00  0.88           C  
ATOM   2913  C   GLN A 189      -9.795  29.119 -30.004  1.00  0.88           C  
ATOM   2914  O   GLN A 189     -10.104  28.693 -28.891  1.00  0.88           O  
ATOM   2915  CB  GLN A 189      -9.570  31.616 -30.276  1.00  0.88           C  
ATOM   2916  CG  GLN A 189      -8.625  32.806 -30.165  1.00  0.88           C  
ATOM   2917  CD  GLN A 189      -9.301  34.147 -30.286  1.00  0.88           C  
ATOM   2918  OE1 GLN A 189     -10.468  34.254 -30.681  1.00  0.88           O  
ATOM   2919  NE2 GLN A 189      -8.553  35.203 -29.958  1.00  0.88           N  
ATOM   2920  H   GLN A 189      -7.975  30.773 -32.086  1.00  0.88           H  
ATOM   2921  HA  GLN A 189      -8.182  30.336 -29.308  1.00  0.88           H  
ATOM   2922 1HB  GLN A 189     -10.109  31.675 -31.220  1.00  0.88           H  
ATOM   2923 2HB  GLN A 189     -10.301  31.686 -29.468  1.00  0.88           H  
ATOM   2924 1HG  GLN A 189      -8.133  32.768 -29.196  1.00  0.88           H  
ATOM   2925 2HG  GLN A 189      -7.877  32.731 -30.954  1.00  0.88           H  
ATOM   2926 1HE2 GLN A 189      -8.927  36.124 -30.018  1.00  0.88           H  
ATOM   2927 2HE2 GLN A 189      -7.577  35.072 -29.646  1.00  0.88           H  
ATOM   2928  N   ALA A 190     -10.216  28.551 -31.128  1.00  0.89           N  
ATOM   2929  CA  ALA A 190     -11.142  27.432 -31.162  1.00  0.89           C  
ATOM   2930  C   ALA A 190     -10.623  26.211 -30.395  1.00  0.89           C  
ATOM   2931  O   ALA A 190     -11.420  25.401 -29.918  1.00  0.89           O  
ATOM   2932  CB  ALA A 190     -11.409  27.030 -32.603  1.00  0.89           C  
ATOM   2933  H   ALA A 190      -9.891  28.938 -32.000  1.00  0.89           H  
ATOM   2934  HA  ALA A 190     -12.074  27.754 -30.698  1.00  0.89           H  
ATOM   2935 1HB  ALA A 190     -12.128  26.212 -32.621  1.00  0.89           H  
ATOM   2936 2HB  ALA A 190     -11.809  27.880 -33.154  1.00  0.89           H  
ATOM   2937 3HB  ALA A 190     -10.475  26.702 -33.066  1.00  0.89           H  
ATOM   2938  N   ASP A 191      -9.300  26.047 -30.308  1.00  0.90           N  
ATOM   2939  CA  ASP A 191      -8.730  24.879 -29.657  1.00  0.90           C  
ATOM   2940  C   ASP A 191      -8.324  25.129 -28.207  1.00  0.90           C  
ATOM   2941  O   ASP A 191      -7.792  24.220 -27.561  1.00  0.90           O  
ATOM   2942  CB  ASP A 191      -7.502  24.388 -30.428  1.00  0.90           C  
ATOM   2943  CG  ASP A 191      -7.827  23.868 -31.828  1.00  0.90           C  
ATOM   2944  OD1 ASP A 191      -8.831  23.218 -31.983  1.00  0.90           O  
ATOM   2945  OD2 ASP A 191      -7.048  24.097 -32.723  1.00  0.90           O  
ATOM   2946  H   ASP A 191      -8.666  26.764 -30.655  1.00  0.90           H  
ATOM   2947  HA  ASP A 191      -9.478  24.089 -29.664  1.00  0.90           H  
ATOM   2948 1HB  ASP A 191      -6.782  25.210 -30.515  1.00  0.90           H  
ATOM   2949 2HB  ASP A 191      -7.029  23.589 -29.866  1.00  0.90           H  
ATOM   2950  N   GLN A 192      -8.606  26.316 -27.663  1.00  0.90           N  
ATOM   2951  CA  GLN A 192      -8.161  26.599 -26.301  1.00  0.90           C  
ATOM   2952  C   GLN A 192      -8.752  25.663 -25.263  1.00  0.90           C  
ATOM   2953  O   GLN A 192      -8.028  25.145 -24.417  1.00  0.90           O  
ATOM   2954  CB  GLN A 192      -8.537  28.030 -25.924  1.00  0.90           C  
ATOM   2955  CG  GLN A 192      -7.736  29.076 -26.621  1.00  0.90           C  
ATOM   2956  CD  GLN A 192      -8.273  30.484 -26.387  1.00  0.90           C  
ATOM   2957  OE1 GLN A 192      -9.411  30.667 -25.949  1.00  0.90           O  
ATOM   2958  NE2 GLN A 192      -7.466  31.487 -26.694  1.00  0.90           N  
ATOM   2959  H   GLN A 192      -9.092  27.043 -28.196  1.00  0.90           H  
ATOM   2960  HA  GLN A 192      -7.074  26.500 -26.271  1.00  0.90           H  
ATOM   2961 1HB  GLN A 192      -9.583  28.202 -26.178  1.00  0.90           H  
ATOM   2962 2HB  GLN A 192      -8.436  28.170 -24.862  1.00  0.90           H  
ATOM   2963 1HG  GLN A 192      -6.741  29.037 -26.218  1.00  0.90           H  
ATOM   2964 2HG  GLN A 192      -7.712  28.852 -27.681  1.00  0.90           H  
ATOM   2965 1HE2 GLN A 192      -7.769  32.432 -26.566  1.00  0.90           H  
ATOM   2966 2HE2 GLN A 192      -6.552  31.300 -27.056  1.00  0.90           H  
ATOM   2967  N   ALA A 193     -10.048  25.379 -25.344  1.00  0.90           N  
ATOM   2968  CA  ALA A 193     -10.645  24.503 -24.346  1.00  0.90           C  
ATOM   2969  C   ALA A 193      -9.997  23.130 -24.379  1.00  0.90           C  
ATOM   2970  O   ALA A 193      -9.779  22.501 -23.334  1.00  0.90           O  
ATOM   2971  CB  ALA A 193     -12.137  24.377 -24.584  1.00  0.90           C  
ATOM   2972  H   ALA A 193     -10.613  25.795 -26.071  1.00  0.90           H  
ATOM   2973  HA  ALA A 193     -10.472  24.937 -23.360  1.00  0.90           H  
ATOM   2974 1HB  ALA A 193     -12.575  23.735 -23.819  1.00  0.90           H  
ATOM   2975 2HB  ALA A 193     -12.597  25.363 -24.536  1.00  0.90           H  
ATOM   2976 3HB  ALA A 193     -12.311  23.941 -25.566  1.00  0.90           H  
ATOM   2977  N   ALA A 194      -9.687  22.670 -25.593  1.00  0.89           N  
ATOM   2978  CA  ALA A 194      -9.085  21.369 -25.787  1.00  0.89           C  
ATOM   2979  C   ALA A 194      -7.703  21.316 -25.183  1.00  0.89           C  
ATOM   2980  O   ALA A 194      -7.398  20.414 -24.405  1.00  0.89           O  
ATOM   2981  CB  ALA A 194      -9.013  21.050 -27.259  1.00  0.89           C  
ATOM   2982  H   ALA A 194      -9.864  23.252 -26.399  1.00  0.89           H  
ATOM   2983  HA  ALA A 194      -9.705  20.627 -25.282  1.00  0.89           H  
ATOM   2984 1HB  ALA A 194      -8.592  20.081 -27.378  1.00  0.89           H  
ATOM   2985 2HB  ALA A 194     -10.011  21.068 -27.690  1.00  0.89           H  
ATOM   2986 3HB  ALA A 194      -8.388  21.781 -27.765  1.00  0.89           H  
ATOM   2987  N   PHE A 195      -6.906  22.356 -25.428  1.00  0.89           N  
ATOM   2988  CA  PHE A 195      -5.556  22.348 -24.899  1.00  0.89           C  
ATOM   2989  C   PHE A 195      -5.566  22.513 -23.392  1.00  0.89           C  
ATOM   2990  O   PHE A 195      -4.693  21.980 -22.703  1.00  0.89           O  
ATOM   2991  CB  PHE A 195      -4.679  23.403 -25.573  1.00  0.89           C  
ATOM   2992  CG  PHE A 195      -4.148  22.983 -26.945  1.00  0.89           C  
ATOM   2993  CD1 PHE A 195      -4.613  23.537 -28.107  1.00  0.89           C  
ATOM   2994  CD2 PHE A 195      -3.166  22.019 -27.039  1.00  0.89           C  
ATOM   2995  CE1 PHE A 195      -4.102  23.139 -29.341  1.00  0.89           C  
ATOM   2996  CE2 PHE A 195      -2.649  21.621 -28.260  1.00  0.89           C  
ATOM   2997  CZ  PHE A 195      -3.120  22.184 -29.412  1.00  0.89           C  
ATOM   2998  H   PHE A 195      -7.218  23.110 -26.045  1.00  0.89           H  
ATOM   2999  HA  PHE A 195      -5.114  21.385 -25.128  1.00  0.89           H  
ATOM   3000 1HB  PHE A 195      -5.261  24.324 -25.697  1.00  0.89           H  
ATOM   3001 2HB  PHE A 195      -3.836  23.632 -24.932  1.00  0.89           H  
ATOM   3002  HD1 PHE A 195      -5.389  24.299 -28.057  1.00  0.89           H  
ATOM   3003  HD2 PHE A 195      -2.797  21.568 -26.122  1.00  0.89           H  
ATOM   3004  HE1 PHE A 195      -4.485  23.591 -30.258  1.00  0.89           H  
ATOM   3005  HE2 PHE A 195      -1.869  20.861 -28.304  1.00  0.89           H  
ATOM   3006  HZ  PHE A 195      -2.718  21.875 -30.379  1.00  0.89           H  
ATOM   3007  N   GLY A 196      -6.569  23.204 -22.856  1.00  0.89           N  
ATOM   3008  CA  GLY A 196      -6.701  23.347 -21.413  1.00  0.89           C  
ATOM   3009  C   GLY A 196      -6.872  21.965 -20.789  1.00  0.89           C  
ATOM   3010  O   GLY A 196      -6.114  21.562 -19.897  1.00  0.89           O  
ATOM   3011  H   GLY A 196      -7.250  23.662 -23.461  1.00  0.89           H  
ATOM   3012 1HA  GLY A 196      -5.818  23.837 -21.003  1.00  0.89           H  
ATOM   3013 2HA  GLY A 196      -7.567  23.970 -21.188  1.00  0.89           H  
ATOM   3014  N   ALA A 197      -7.873  21.227 -21.280  1.00  0.90           N  
ATOM   3015  CA  ALA A 197      -8.156  19.887 -20.780  1.00  0.90           C  
ATOM   3016  C   ALA A 197      -6.974  18.941 -20.967  1.00  0.90           C  
ATOM   3017  O   ALA A 197      -6.647  18.149 -20.071  1.00  0.90           O  
ATOM   3018  CB  ALA A 197      -9.362  19.326 -21.508  1.00  0.90           C  
ATOM   3019  H   ALA A 197      -8.459  21.614 -22.025  1.00  0.90           H  
ATOM   3020  HA  ALA A 197      -8.369  19.960 -19.715  1.00  0.90           H  
ATOM   3021 1HB  ALA A 197      -9.594  18.338 -21.123  1.00  0.90           H  
ATOM   3022 2HB  ALA A 197     -10.215  19.989 -21.358  1.00  0.90           H  
ATOM   3023 3HB  ALA A 197      -9.136  19.262 -22.575  1.00  0.90           H  
ATOM   3024  N   TRP A 198      -6.309  19.052 -22.114  1.00  0.92           N  
ATOM   3025  CA  TRP A 198      -5.176  18.202 -22.418  1.00  0.92           C  
ATOM   3026  C   TRP A 198      -4.016  18.498 -21.475  1.00  0.92           C  
ATOM   3027  O   TRP A 198      -3.355  17.584 -20.975  1.00  0.92           O  
ATOM   3028  CB  TRP A 198      -4.753  18.409 -23.866  1.00  0.92           C  
ATOM   3029  CG  TRP A 198      -5.789  17.934 -24.862  1.00  0.92           C  
ATOM   3030  CD1 TRP A 198      -6.811  17.082 -24.613  1.00  0.92           C  
ATOM   3031  CD2 TRP A 198      -5.910  18.298 -26.255  1.00  0.92           C  
ATOM   3032  NE1 TRP A 198      -7.548  16.873 -25.753  1.00  0.92           N  
ATOM   3033  CE2 TRP A 198      -7.007  17.611 -26.765  1.00  0.92           C  
ATOM   3034  CE3 TRP A 198      -5.198  19.134 -27.083  1.00  0.92           C  
ATOM   3035  CZ2 TRP A 198      -7.399  17.739 -28.083  1.00  0.92           C  
ATOM   3036  CZ3 TRP A 198      -5.586  19.280 -28.398  1.00  0.92           C  
ATOM   3037  CH2 TRP A 198      -6.660  18.602 -28.883  1.00  0.92           C  
ATOM   3038  H   TRP A 198      -6.623  19.719 -22.819  1.00  0.92           H  
ATOM   3039  HA  TRP A 198      -5.481  17.165 -22.286  1.00  0.92           H  
ATOM   3040 1HB  TRP A 198      -4.560  19.460 -24.033  1.00  0.92           H  
ATOM   3041 2HB  TRP A 198      -3.836  17.885 -24.048  1.00  0.92           H  
ATOM   3042  HD1 TRP A 198      -7.018  16.633 -23.645  1.00  0.92           H  
ATOM   3043  HE1 TRP A 198      -8.362  16.288 -25.827  1.00  0.92           H  
ATOM   3044  HE3 TRP A 198      -4.362  19.668 -26.690  1.00  0.92           H  
ATOM   3045  HZ2 TRP A 198      -8.260  17.208 -28.490  1.00  0.92           H  
ATOM   3046  HZ3 TRP A 198      -5.018  19.953 -29.037  1.00  0.92           H  
ATOM   3047  HH2 TRP A 198      -6.949  18.747 -29.918  1.00  0.92           H  
ATOM   3048  N   SER A 199      -3.798  19.781 -21.193  1.00  0.96           N  
ATOM   3049  CA  SER A 199      -2.721  20.196 -20.322  1.00  0.96           C  
ATOM   3050  C   SER A 199      -2.905  19.641 -18.929  1.00  0.96           C  
ATOM   3051  O   SER A 199      -1.948  19.159 -18.303  1.00  0.96           O  
ATOM   3052  CB  SER A 199      -2.663  21.707 -20.282  1.00  0.96           C  
ATOM   3053  OG  SER A 199      -2.297  22.215 -21.533  1.00  0.96           O  
ATOM   3054  H   SER A 199      -4.369  20.504 -21.628  1.00  0.96           H  
ATOM   3055  HA  SER A 199      -1.805  19.799 -20.721  1.00  0.96           H  
ATOM   3056 1HB  SER A 199      -3.639  22.099 -20.012  1.00  0.96           H  
ATOM   3057 2HB  SER A 199      -1.977  22.036 -19.521  1.00  0.96           H  
ATOM   3058  HG  SER A 199      -3.089  22.094 -22.099  1.00  0.96           H  
ATOM   3059  N   ASN A 200      -4.146  19.652 -18.453  1.00  1.04           N  
ATOM   3060  CA  ASN A 200      -4.423  19.125 -17.133  1.00  1.04           C  
ATOM   3061  C   ASN A 200      -4.130  17.630 -17.120  1.00  1.04           C  
ATOM   3062  O   ASN A 200      -3.452  17.122 -16.222  1.00  1.04           O  
ATOM   3063  CB  ASN A 200      -5.858  19.399 -16.736  1.00  1.04           C  
ATOM   3064  CG  ASN A 200      -6.129  19.040 -15.308  1.00  1.04           C  
ATOM   3065  OD1 ASN A 200      -6.778  18.030 -14.996  1.00  1.04           O  
ATOM   3066  ND2 ASN A 200      -5.635  19.863 -14.415  1.00  1.04           N  
ATOM   3067  H   ASN A 200      -4.895  20.076 -19.008  1.00  1.04           H  
ATOM   3068  HA  ASN A 200      -3.760  19.609 -16.414  1.00  1.04           H  
ATOM   3069 1HB  ASN A 200      -6.075  20.459 -16.887  1.00  1.04           H  
ATOM   3070 2HB  ASN A 200      -6.529  18.832 -17.384  1.00  1.04           H  
ATOM   3071 1HD2 ASN A 200      -5.775  19.685 -13.441  1.00  1.04           H  
ATOM   3072 2HD2 ASN A 200      -5.096  20.685 -14.714  1.00  1.04           H  
ATOM   3073  N   ALA A 201      -4.607  16.916 -18.149  1.00  1.18           N  
ATOM   3074  CA  ALA A 201      -4.398  15.473 -18.228  1.00  1.18           C  
ATOM   3075  C   ALA A 201      -2.920  15.108 -18.245  1.00  1.18           C  
ATOM   3076  O   ALA A 201      -2.529  14.101 -17.666  1.00  1.18           O  
ATOM   3077  CB  ALA A 201      -5.058  14.914 -19.470  1.00  1.18           C  
ATOM   3078  H   ALA A 201      -5.158  17.379 -18.875  1.00  1.18           H  
ATOM   3079  HA  ALA A 201      -4.850  15.021 -17.345  1.00  1.18           H  
ATOM   3080 1HB  ALA A 201      -4.920  13.831 -19.497  1.00  1.18           H  
ATOM   3081 2HB  ALA A 201      -6.122  15.146 -19.454  1.00  1.18           H  
ATOM   3082 3HB  ALA A 201      -4.603  15.365 -20.344  1.00  1.18           H  
ATOM   3083  N   LEU A 202      -2.088  15.919 -18.893  1.00  1.40           N  
ATOM   3084  CA  LEU A 202      -0.665  15.610 -18.940  1.00  1.40           C  
ATOM   3085  C   LEU A 202       0.078  15.991 -17.660  1.00  1.40           C  
ATOM   3086  O   LEU A 202       1.036  15.317 -17.274  1.00  1.40           O  
ATOM   3087  CB  LEU A 202      -0.020  16.306 -20.130  1.00  1.40           C  
ATOM   3088  CG  LEU A 202      -0.491  15.816 -21.478  1.00  1.40           C  
ATOM   3089  CD1 LEU A 202       0.151  16.616 -22.529  1.00  1.40           C  
ATOM   3090  CD2 LEU A 202      -0.172  14.365 -21.621  1.00  1.40           C  
ATOM   3091  H   LEU A 202      -2.457  16.730 -19.392  1.00  1.40           H  
ATOM   3092  HA  LEU A 202      -0.564  14.537 -19.077  1.00  1.40           H  
ATOM   3093 1HB  LEU A 202      -0.253  17.374 -20.068  1.00  1.40           H  
ATOM   3094 2HB  LEU A 202       1.059  16.181 -20.076  1.00  1.40           H  
ATOM   3095  HG  LEU A 202      -1.561  15.949 -21.563  1.00  1.40           H  
ATOM   3096 1HD1 LEU A 202      -0.192  16.256 -23.493  1.00  1.40           H  
ATOM   3097 2HD1 LEU A 202      -0.120  17.661 -22.399  1.00  1.40           H  
ATOM   3098 3HD1 LEU A 202       1.216  16.511 -22.458  1.00  1.40           H  
ATOM   3099 1HD2 LEU A 202      -0.516  14.020 -22.586  1.00  1.40           H  
ATOM   3100 2HD2 LEU A 202       0.898  14.208 -21.540  1.00  1.40           H  
ATOM   3101 3HD2 LEU A 202      -0.681  13.813 -20.842  1.00  1.40           H  
ATOM   3102  N   THR A 203      -0.350  17.076 -17.008  1.00  1.71           N  
ATOM   3103  CA  THR A 203       0.292  17.542 -15.782  1.00  1.71           C  
ATOM   3104  C   THR A 203       0.068  16.577 -14.630  1.00  1.71           C  
ATOM   3105  O   THR A 203       0.977  16.276 -13.853  1.00  1.71           O  
ATOM   3106  CB  THR A 203      -0.264  18.895 -15.350  1.00  1.71           C  
ATOM   3107  OG1 THR A 203      -0.037  19.842 -16.379  1.00  1.71           O  
ATOM   3108  CG2 THR A 203       0.437  19.342 -14.056  1.00  1.71           C  
ATOM   3109  H   THR A 203      -1.131  17.612 -17.383  1.00  1.71           H  
ATOM   3110  HA  THR A 203       1.363  17.628 -15.960  1.00  1.71           H  
ATOM   3111  HB  THR A 203      -1.340  18.814 -15.178  1.00  1.71           H  
ATOM   3112  HG1 THR A 203      -0.615  19.616 -17.148  1.00  1.71           H  
ATOM   3113 1HG2 THR A 203       0.058  20.301 -13.727  1.00  1.71           H  
ATOM   3114 2HG2 THR A 203       0.254  18.602 -13.276  1.00  1.71           H  
ATOM   3115 3HG2 THR A 203       1.507  19.423 -14.234  1.00  1.71           H  
ATOM   3116  N   VAL A 204      -1.170  16.126 -14.511  1.00  2.12           N  
ATOM   3117  CA  VAL A 204      -1.598  15.217 -13.469  1.00  2.12           C  
ATOM   3118  C   VAL A 204      -1.056  13.830 -13.757  1.00  2.12           C  
ATOM   3119  O   VAL A 204      -1.062  13.381 -14.900  1.00  2.12           O  
ATOM   3120  CB  VAL A 204      -3.134  15.202 -13.384  1.00  2.12           C  
ATOM   3121  CG1 VAL A 204      -3.603  14.144 -12.377  1.00  2.12           C  
ATOM   3122  CG2 VAL A 204      -3.623  16.600 -12.989  1.00  2.12           C  
ATOM   3123  H   VAL A 204      -1.867  16.436 -15.190  1.00  2.12           H  
ATOM   3124  HA  VAL A 204      -1.196  15.560 -12.514  1.00  2.12           H  
ATOM   3125  HB  VAL A 204      -3.545  14.948 -14.363  1.00  2.12           H  
ATOM   3126 1HG1 VAL A 204      -4.690  14.146 -12.337  1.00  2.12           H  
ATOM   3127 2HG1 VAL A 204      -3.260  13.161 -12.685  1.00  2.12           H  
ATOM   3128 3HG1 VAL A 204      -3.200  14.375 -11.389  1.00  2.12           H  
ATOM   3129 1HG2 VAL A 204      -4.713  16.606 -12.947  1.00  2.12           H  
ATOM   3130 2HG2 VAL A 204      -3.217  16.864 -12.012  1.00  2.12           H  
ATOM   3131 3HG2 VAL A 204      -3.288  17.328 -13.729  1.00  2.12           H  
ATOM   3132  N   ALA A 205      -0.557  13.126 -12.747  1.00  2.55           N  
ATOM   3133  CA  ALA A 205      -0.018  11.790 -13.008  1.00  2.55           C  
ATOM   3134  C   ALA A 205      -1.136  10.767 -13.244  1.00  2.55           C  
ATOM   3135  O   ALA A 205      -1.399   9.893 -12.417  1.00  2.55           O  
ATOM   3136  CB  ALA A 205       0.851  11.339 -11.850  1.00  2.55           C  
ATOM   3137  H   ALA A 205      -0.552  13.509 -11.803  1.00  2.55           H  
ATOM   3138  HA  ALA A 205       0.587  11.843 -13.911  1.00  2.55           H  
ATOM   3139 1HB  ALA A 205       1.268  10.358 -12.072  1.00  2.55           H  
ATOM   3140 2HB  ALA A 205       1.659  12.056 -11.704  1.00  2.55           H  
ATOM   3141 3HB  ALA A 205       0.247  11.283 -10.947  1.00  2.55           H  
ATOM   3142  N   VAL A 206      -1.787  10.891 -14.389  1.00  2.89           N  
ATOM   3143  CA  VAL A 206      -2.908  10.060 -14.786  1.00  2.89           C  
ATOM   3144  C   VAL A 206      -2.377   8.739 -15.295  1.00  2.89           C  
ATOM   3145  O   VAL A 206      -1.193   8.624 -15.612  1.00  2.89           O  
ATOM   3146  CB  VAL A 206      -3.745  10.742 -15.898  1.00  2.89           C  
ATOM   3147  CG1 VAL A 206      -4.303  12.063 -15.426  1.00  2.89           C  
ATOM   3148  CG2 VAL A 206      -2.889  10.965 -17.109  1.00  2.89           C  
ATOM   3149  H   VAL A 206      -1.489  11.645 -15.002  1.00  2.89           H  
ATOM   3150  HA  VAL A 206      -3.544   9.880 -13.920  1.00  2.89           H  
ATOM   3151  HB  VAL A 206      -4.586  10.096 -16.158  1.00  2.89           H  
ATOM   3152 1HG1 VAL A 206      -4.894  12.511 -16.231  1.00  2.89           H  
ATOM   3153 2HG1 VAL A 206      -4.932  11.908 -14.554  1.00  2.89           H  
ATOM   3154 3HG1 VAL A 206      -3.484  12.719 -15.178  1.00  2.89           H  
ATOM   3155 1HG2 VAL A 206      -3.482  11.431 -17.897  1.00  2.89           H  
ATOM   3156 2HG2 VAL A 206      -2.056  11.621 -16.848  1.00  2.89           H  
ATOM   3157 3HG2 VAL A 206      -2.517  10.008 -17.449  1.00  2.89           H  
ATOM   3158  N   GLN A 207      -3.238   7.734 -15.375  1.00  3.00           N  
ATOM   3159  CA  GLN A 207      -2.801   6.460 -15.915  1.00  3.00           C  
ATOM   3160  C   GLN A 207      -2.079   6.763 -17.230  1.00  3.00           C  
ATOM   3161  O   GLN A 207      -2.654   7.470 -18.063  1.00  3.00           O  
ATOM   3162  CB  GLN A 207      -3.999   5.543 -16.185  1.00  3.00           C  
ATOM   3163  CG  GLN A 207      -3.639   4.149 -16.685  1.00  3.00           C  
ATOM   3164  CD  GLN A 207      -4.858   3.301 -16.942  1.00  3.00           C  
ATOM   3165  OE1 GLN A 207      -5.982   3.809 -16.954  1.00  3.00           O  
ATOM   3166  NE2 GLN A 207      -4.652   2.009 -17.152  1.00  3.00           N  
ATOM   3167  H   GLN A 207      -4.198   7.862 -15.081  1.00  3.00           H  
ATOM   3168  HA  GLN A 207      -2.154   5.986 -15.189  1.00  3.00           H  
ATOM   3169 1HB  GLN A 207      -4.579   5.427 -15.270  1.00  3.00           H  
ATOM   3170 2HB  GLN A 207      -4.651   6.006 -16.929  1.00  3.00           H  
ATOM   3171 1HG  GLN A 207      -3.087   4.229 -17.608  1.00  3.00           H  
ATOM   3172 2HG  GLN A 207      -3.034   3.651 -15.930  1.00  3.00           H  
ATOM   3173 1HE2 GLN A 207      -5.430   1.405 -17.340  1.00  3.00           H  
ATOM   3174 2HE2 GLN A 207      -3.726   1.640 -17.136  1.00  3.00           H  
ATOM   3175  N   PRO A 208      -0.876   6.211 -17.486  1.00  2.85           N  
ATOM   3176  CA  PRO A 208      -0.090   6.421 -18.690  1.00  2.85           C  
ATOM   3177  C   PRO A 208      -0.898   6.269 -19.968  1.00  2.85           C  
ATOM   3178  O   PRO A 208      -0.636   6.962 -20.939  1.00  2.85           O  
ATOM   3179  CB  PRO A 208       0.975   5.326 -18.576  1.00  2.85           C  
ATOM   3180  CG  PRO A 208       1.167   5.156 -17.091  1.00  2.85           C  
ATOM   3181  CD  PRO A 208      -0.211   5.332 -16.491  1.00  2.85           C  
ATOM   3182  HA  PRO A 208       0.375   7.414 -18.638  1.00  2.85           H  
ATOM   3183 1HB  PRO A 208       0.629   4.409 -19.077  1.00  2.85           H  
ATOM   3184 2HB  PRO A 208       1.894   5.644 -19.093  1.00  2.85           H  
ATOM   3185 1HG  PRO A 208       1.602   4.167 -16.875  1.00  2.85           H  
ATOM   3186 2HG  PRO A 208       1.883   5.903 -16.716  1.00  2.85           H  
ATOM   3187 1HD  PRO A 208      -0.722   4.370 -16.392  1.00  2.85           H  
ATOM   3188 2HD  PRO A 208      -0.074   5.853 -15.531  1.00  2.85           H  
ATOM   3189  N   GLN A 209      -1.914   5.412 -19.979  1.00  2.50           N  
ATOM   3190  CA  GLN A 209      -2.707   5.235 -21.188  1.00  2.50           C  
ATOM   3191  C   GLN A 209      -3.385   6.546 -21.589  1.00  2.50           C  
ATOM   3192  O   GLN A 209      -3.490   6.868 -22.779  1.00  2.50           O  
ATOM   3193  CB  GLN A 209      -3.771   4.157 -20.971  1.00  2.50           C  
ATOM   3194  CG  GLN A 209      -3.216   2.752 -20.834  1.00  2.50           C  
ATOM   3195  CD  GLN A 209      -4.300   1.714 -20.577  1.00  2.50           C  
ATOM   3196  OE1 GLN A 209      -5.421   2.038 -20.177  1.00  2.50           O  
ATOM   3197  NE2 GLN A 209      -3.965   0.452 -20.808  1.00  2.50           N  
ATOM   3198  H   GLN A 209      -2.127   4.865 -19.163  1.00  2.50           H  
ATOM   3199  HA  GLN A 209      -2.044   4.932 -22.000  1.00  2.50           H  
ATOM   3200 1HB  GLN A 209      -4.335   4.386 -20.066  1.00  2.50           H  
ATOM   3201 2HB  GLN A 209      -4.475   4.168 -21.803  1.00  2.50           H  
ATOM   3202 1HG  GLN A 209      -2.700   2.486 -21.756  1.00  2.50           H  
ATOM   3203 2HG  GLN A 209      -2.518   2.734 -19.996  1.00  2.50           H  
ATOM   3204 1HE2 GLN A 209      -4.632  -0.281 -20.663  1.00  2.50           H  
ATOM   3205 2HE2 GLN A 209      -3.045   0.232 -21.133  1.00  2.50           H  
ATOM   3206  N   GLU A 210      -3.843   7.306 -20.593  1.00  2.07           N  
ATOM   3207  CA  GLU A 210      -4.514   8.571 -20.838  1.00  2.07           C  
ATOM   3208  C   GLU A 210      -3.477   9.591 -21.197  1.00  2.07           C  
ATOM   3209  O   GLU A 210      -3.633  10.333 -22.161  1.00  2.07           O  
ATOM   3210  CB  GLU A 210      -5.290   9.069 -19.610  1.00  2.07           C  
ATOM   3211  CG  GLU A 210      -6.040  10.411 -19.845  1.00  2.07           C  
ATOM   3212  CD  GLU A 210      -6.875  10.890 -18.658  1.00  2.07           C  
ATOM   3213  OE1 GLU A 210      -6.876  10.238 -17.641  1.00  2.07           O  
ATOM   3214  OE2 GLU A 210      -7.526  11.903 -18.791  1.00  2.07           O  
ATOM   3215  H   GLU A 210      -3.671   7.028 -19.633  1.00  2.07           H  
ATOM   3216  HA  GLU A 210      -5.199   8.455 -21.676  1.00  2.07           H  
ATOM   3217 1HB  GLU A 210      -6.019   8.316 -19.307  1.00  2.07           H  
ATOM   3218 2HB  GLU A 210      -4.603   9.204 -18.779  1.00  2.07           H  
ATOM   3219 1HG  GLU A 210      -5.295  11.177 -20.071  1.00  2.07           H  
ATOM   3220 2HG  GLU A 210      -6.682  10.308 -20.719  1.00  2.07           H  
ATOM   3221  N   MET A 211      -2.384   9.587 -20.439  1.00  1.68           N  
ATOM   3222  CA  MET A 211      -1.333  10.570 -20.648  1.00  1.68           C  
ATOM   3223  C   MET A 211      -0.827  10.476 -22.079  1.00  1.68           C  
ATOM   3224  O   MET A 211      -0.627  11.490 -22.750  1.00  1.68           O  
ATOM   3225  CB  MET A 211      -0.201  10.334 -19.650  1.00  1.68           C  
ATOM   3226  CG  MET A 211       0.850  11.392 -19.620  1.00  1.68           C  
ATOM   3227  SD  MET A 211       2.062  11.096 -18.352  1.00  1.68           S  
ATOM   3228  CE  MET A 211       1.043  11.392 -16.884  1.00  1.68           C  
ATOM   3229  H   MET A 211      -2.318   8.903 -19.681  1.00  1.68           H  
ATOM   3230  HA  MET A 211      -1.749  11.566 -20.494  1.00  1.68           H  
ATOM   3231 1HB  MET A 211      -0.592  10.201 -18.652  1.00  1.68           H  
ATOM   3232 2HB  MET A 211       0.307   9.409 -19.921  1.00  1.68           H  
ATOM   3233 1HG  MET A 211       1.349  11.423 -20.580  1.00  1.68           H  
ATOM   3234 2HG  MET A 211       0.395  12.352 -19.427  1.00  1.68           H  
ATOM   3235 1HE  MET A 211       1.646  11.259 -15.991  1.00  1.68           H  
ATOM   3236 2HE  MET A 211       0.647  12.421 -16.906  1.00  1.68           H  
ATOM   3237 3HE  MET A 211       0.210  10.685 -16.863  1.00  1.68           H  
ATOM   3238  N   HIS A 212      -0.652   9.246 -22.554  1.00  1.37           N  
ATOM   3239  CA  HIS A 212      -0.164   9.007 -23.889  1.00  1.37           C  
ATOM   3240  C   HIS A 212      -1.221   9.341 -24.925  1.00  1.37           C  
ATOM   3241  O   HIS A 212      -0.902   9.990 -25.913  1.00  1.37           O  
ATOM   3242  CB  HIS A 212       0.269   7.550 -24.016  1.00  1.37           C  
ATOM   3243  CG  HIS A 212       1.450   7.277 -23.167  1.00  1.37           C  
ATOM   3244  ND1 HIS A 212       1.849   5.993 -22.796  1.00  1.37           N  
ATOM   3245  CD2 HIS A 212       2.312   8.128 -22.570  1.00  1.37           C  
ATOM   3246  CE1 HIS A 212       2.923   6.095 -22.020  1.00  1.37           C  
ATOM   3247  NE2 HIS A 212       3.200   7.373 -21.876  1.00  1.37           N  
ATOM   3248  H   HIS A 212      -0.832   8.448 -21.953  1.00  1.37           H  
ATOM   3249  HA  HIS A 212       0.703   9.643 -24.078  1.00  1.37           H  
ATOM   3250 1HB  HIS A 212      -0.554   6.897 -23.716  1.00  1.37           H  
ATOM   3251 2HB  HIS A 212       0.526   7.331 -25.052  1.00  1.37           H  
ATOM   3252  HD2 HIS A 212       2.305   9.207 -22.630  1.00  1.37           H  
ATOM   3253  HE1 HIS A 212       3.463   5.255 -21.569  1.00  1.37           H  
ATOM   3254  HE2 HIS A 212       3.969   7.811 -21.360  1.00  1.37           H  
ATOM   3255  N   GLY A 213      -2.489   8.971 -24.701  1.00  1.15           N  
ATOM   3256  CA  GLY A 213      -3.514   9.298 -25.689  1.00  1.15           C  
ATOM   3257  C   GLY A 213      -3.617  10.811 -25.886  1.00  1.15           C  
ATOM   3258  O   GLY A 213      -3.756  11.302 -27.013  1.00  1.15           O  
ATOM   3259  H   GLY A 213      -2.751   8.431 -23.875  1.00  1.15           H  
ATOM   3260 1HA  GLY A 213      -3.266   8.819 -26.636  1.00  1.15           H  
ATOM   3261 2HA  GLY A 213      -4.473   8.899 -25.362  1.00  1.15           H  
ATOM   3262  N   ILE A 214      -3.476  11.558 -24.793  1.00  1.00           N  
ATOM   3263  CA  ILE A 214      -3.552  12.999 -24.876  1.00  1.00           C  
ATOM   3264  C   ILE A 214      -2.320  13.559 -25.547  1.00  1.00           C  
ATOM   3265  O   ILE A 214      -2.424  14.444 -26.407  1.00  1.00           O  
ATOM   3266  CB  ILE A 214      -3.720  13.611 -23.487  1.00  1.00           C  
ATOM   3267  CG1 ILE A 214      -5.051  13.149 -22.893  1.00  1.00           C  
ATOM   3268  CG2 ILE A 214      -3.620  15.092 -23.569  1.00  1.00           C  
ATOM   3269  CD1 ILE A 214      -6.227  13.499 -23.727  1.00  1.00           C  
ATOM   3270  H   ILE A 214      -3.363  11.106 -23.886  1.00  1.00           H  
ATOM   3271  HA  ILE A 214      -4.418  13.268 -25.471  1.00  1.00           H  
ATOM   3272  HB  ILE A 214      -2.933  13.232 -22.830  1.00  1.00           H  
ATOM   3273 1HG1 ILE A 214      -5.045  12.084 -22.778  1.00  1.00           H  
ATOM   3274 2HG1 ILE A 214      -5.174  13.597 -21.925  1.00  1.00           H  
ATOM   3275 1HG2 ILE A 214      -3.729  15.510 -22.579  1.00  1.00           H  
ATOM   3276 2HG2 ILE A 214      -2.650  15.374 -23.976  1.00  1.00           H  
ATOM   3277 3HG2 ILE A 214      -4.402  15.458 -24.214  1.00  1.00           H  
ATOM   3278 1HD1 ILE A 214      -7.137  13.144 -23.240  1.00  1.00           H  
ATOM   3279 2HD1 ILE A 214      -6.266  14.553 -23.838  1.00  1.00           H  
ATOM   3280 3HD1 ILE A 214      -6.131  13.030 -24.704  1.00  1.00           H  
ATOM   3281  N   ALA A 215      -1.152  13.055 -25.177  1.00  0.91           N  
ATOM   3282  CA  ALA A 215       0.058  13.512 -25.812  1.00  0.91           C  
ATOM   3283  C   ALA A 215       0.048  13.189 -27.311  1.00  0.91           C  
ATOM   3284  O   ALA A 215       0.496  14.005 -28.111  1.00  0.91           O  
ATOM   3285  CB  ALA A 215       1.253  12.904 -25.129  1.00  0.91           C  
ATOM   3286  H   ALA A 215      -1.095  12.347 -24.444  1.00  0.91           H  
ATOM   3287  HA  ALA A 215       0.102  14.590 -25.706  1.00  0.91           H  
ATOM   3288 1HB  ALA A 215       2.165  13.278 -25.593  1.00  0.91           H  
ATOM   3289 2HB  ALA A 215       1.236  13.179 -24.087  1.00  0.91           H  
ATOM   3290 3HB  ALA A 215       1.208  11.831 -25.212  1.00  0.91           H  
ATOM   3291  N   ASP A 216      -0.490  12.023 -27.722  1.00  0.85           N  
ATOM   3292  CA  ASP A 216      -0.533  11.721 -29.153  1.00  0.85           C  
ATOM   3293  C   ASP A 216      -1.362  12.783 -29.866  1.00  0.85           C  
ATOM   3294  O   ASP A 216      -0.960  13.293 -30.916  1.00  0.85           O  
ATOM   3295  CB  ASP A 216      -1.198  10.356 -29.474  1.00  0.85           C  
ATOM   3296  CG  ASP A 216      -0.415   9.002 -29.179  1.00  0.85           C  
ATOM   3297  OD1 ASP A 216       0.780   8.994 -28.936  1.00  0.85           O  
ATOM   3298  OD2 ASP A 216      -1.073   7.979 -29.260  1.00  0.85           O  
ATOM   3299  H   ASP A 216      -0.850  11.356 -27.051  1.00  0.85           H  
ATOM   3300  HA  ASP A 216       0.482  11.736 -29.552  1.00  0.85           H  
ATOM   3301 1HB  ASP A 216      -2.132  10.305 -28.911  1.00  0.85           H  
ATOM   3302 2HB  ASP A 216      -1.476  10.351 -30.528  1.00  0.85           H  
ATOM   3303  N   ARG A 217      -2.496  13.171 -29.260  1.00  0.81           N  
ATOM   3304  CA  ARG A 217      -3.354  14.166 -29.887  1.00  0.81           C  
ATOM   3305  C   ARG A 217      -2.653  15.500 -29.993  1.00  0.81           C  
ATOM   3306  O   ARG A 217      -2.594  16.086 -31.078  1.00  0.81           O  
ATOM   3307  CB  ARG A 217      -4.633  14.350 -29.084  1.00  0.81           C  
ATOM   3308  CG  ARG A 217      -5.580  13.184 -29.148  1.00  0.81           C  
ATOM   3309  CD  ARG A 217      -6.743  13.364 -28.251  1.00  0.81           C  
ATOM   3310  NE  ARG A 217      -7.605  12.192 -28.266  1.00  0.81           N  
ATOM   3311  CZ  ARG A 217      -8.631  11.979 -27.422  1.00  0.81           C  
ATOM   3312  NH1 ARG A 217      -8.924  12.874 -26.510  1.00  0.81           N  
ATOM   3313  NH2 ARG A 217      -9.341  10.869 -27.513  1.00  0.81           N  
ATOM   3314  H   ARG A 217      -2.788  12.723 -28.387  1.00  0.81           H  
ATOM   3315  HA  ARG A 217      -3.607  13.823 -30.890  1.00  0.81           H  
ATOM   3316 1HB  ARG A 217      -4.385  14.507 -28.036  1.00  0.81           H  
ATOM   3317 2HB  ARG A 217      -5.158  15.236 -29.424  1.00  0.81           H  
ATOM   3318 1HG  ARG A 217      -5.947  13.080 -30.167  1.00  0.81           H  
ATOM   3319 2HG  ARG A 217      -5.056  12.279 -28.861  1.00  0.81           H  
ATOM   3320 1HD  ARG A 217      -6.390  13.520 -27.230  1.00  0.81           H  
ATOM   3321 2HD  ARG A 217      -7.325  14.227 -28.571  1.00  0.81           H  
ATOM   3322  HE  ARG A 217      -7.409  11.477 -28.955  1.00  0.81           H  
ATOM   3323 1HH1 ARG A 217      -8.386  13.725 -26.456  1.00  0.81           H  
ATOM   3324 2HH1 ARG A 217      -9.694  12.717 -25.876  1.00  0.81           H  
ATOM   3325 1HH2 ARG A 217      -9.114  10.180 -28.217  1.00  0.81           H  
ATOM   3326 2HH2 ARG A 217     -10.111  10.709 -26.881  1.00  0.81           H  
ATOM   3327  N   MET A 218      -2.045  15.955 -28.901  1.00  0.79           N  
ATOM   3328  CA  MET A 218      -1.343  17.222 -28.962  1.00  0.79           C  
ATOM   3329  C   MET A 218      -0.198  17.172 -29.944  1.00  0.79           C  
ATOM   3330  O   MET A 218       0.038  18.131 -30.670  1.00  0.79           O  
ATOM   3331  CB  MET A 218      -0.844  17.646 -27.600  1.00  0.79           C  
ATOM   3332  CG  MET A 218      -1.877  18.076 -26.649  1.00  0.79           C  
ATOM   3333  SD  MET A 218      -1.190  18.443 -25.059  1.00  0.79           S  
ATOM   3334  CE  MET A 218      -0.154  19.843 -25.406  1.00  0.79           C  
ATOM   3335  H   MET A 218      -2.091  15.424 -28.029  1.00  0.79           H  
ATOM   3336  HA  MET A 218      -2.043  17.980 -29.313  1.00  0.79           H  
ATOM   3337 1HB  MET A 218      -0.382  16.787 -27.142  1.00  0.79           H  
ATOM   3338 2HB  MET A 218      -0.096  18.431 -27.698  1.00  0.79           H  
ATOM   3339 1HG  MET A 218      -2.341  18.956 -27.031  1.00  0.79           H  
ATOM   3340 2HG  MET A 218      -2.632  17.292 -26.537  1.00  0.79           H  
ATOM   3341 1HE  MET A 218       0.335  20.170 -24.490  1.00  0.79           H  
ATOM   3342 2HE  MET A 218       0.597  19.563 -26.138  1.00  0.79           H  
ATOM   3343 3HE  MET A 218      -0.750  20.639 -25.799  1.00  0.79           H  
ATOM   3344  N   ALA A 219       0.508  16.051 -30.016  1.00  0.78           N  
ATOM   3345  CA  ALA A 219       1.618  15.975 -30.937  1.00  0.78           C  
ATOM   3346  C   ALA A 219       1.137  16.183 -32.368  1.00  0.78           C  
ATOM   3347  O   ALA A 219       1.753  16.939 -33.127  1.00  0.78           O  
ATOM   3348  CB  ALA A 219       2.320  14.634 -30.789  1.00  0.78           C  
ATOM   3349  H   ALA A 219       0.298  15.261 -29.413  1.00  0.78           H  
ATOM   3350  HA  ALA A 219       2.310  16.773 -30.700  1.00  0.78           H  
ATOM   3351 1HB  ALA A 219       3.163  14.584 -31.467  1.00  0.78           H  
ATOM   3352 2HB  ALA A 219       2.666  14.515 -29.761  1.00  0.78           H  
ATOM   3353 3HB  ALA A 219       1.618  13.835 -31.024  1.00  0.78           H  
ATOM   3354  N   GLU A 220      -0.009  15.590 -32.733  1.00  0.77           N  
ATOM   3355  CA  GLU A 220      -0.518  15.774 -34.091  1.00  0.77           C  
ATOM   3356  C   GLU A 220      -1.073  17.181 -34.332  1.00  0.77           C  
ATOM   3357  O   GLU A 220      -0.850  17.771 -35.400  1.00  0.77           O  
ATOM   3358  CB  GLU A 220      -1.595  14.736 -34.437  1.00  0.77           C  
ATOM   3359  CG  GLU A 220      -1.077  13.291 -34.586  1.00  0.77           C  
ATOM   3360  CD  GLU A 220      -2.151  12.289 -35.028  1.00  0.77           C  
ATOM   3361  OE1 GLU A 220      -3.298  12.665 -35.130  1.00  0.77           O  
ATOM   3362  OE2 GLU A 220      -1.806  11.153 -35.274  1.00  0.77           O  
ATOM   3363  H   GLU A 220      -0.499  14.976 -32.075  1.00  0.77           H  
ATOM   3364  HA  GLU A 220       0.314  15.626 -34.778  1.00  0.77           H  
ATOM   3365 1HB  GLU A 220      -2.355  14.735 -33.651  1.00  0.77           H  
ATOM   3366 2HB  GLU A 220      -2.087  15.018 -35.367  1.00  0.77           H  
ATOM   3367 1HG  GLU A 220      -0.267  13.283 -35.315  1.00  0.77           H  
ATOM   3368 2HG  GLU A 220      -0.666  12.974 -33.627  1.00  0.77           H  
ATOM   3369  N   TYR A 221      -1.755  17.754 -33.336  1.00  0.76           N  
ATOM   3370  CA  TYR A 221      -2.350  19.069 -33.545  1.00  0.76           C  
ATOM   3371  C   TYR A 221      -1.290  20.148 -33.568  1.00  0.76           C  
ATOM   3372  O   TYR A 221      -1.363  21.083 -34.373  1.00  0.76           O  
ATOM   3373  CB  TYR A 221      -3.395  19.384 -32.468  1.00  0.76           C  
ATOM   3374  CG  TYR A 221      -4.673  18.586 -32.627  1.00  0.76           C  
ATOM   3375  CD1 TYR A 221      -5.046  17.658 -31.682  1.00  0.76           C  
ATOM   3376  CD2 TYR A 221      -5.466  18.782 -33.745  1.00  0.76           C  
ATOM   3377  CE1 TYR A 221      -6.203  16.918 -31.843  1.00  0.76           C  
ATOM   3378  CE2 TYR A 221      -6.628  18.051 -33.907  1.00  0.76           C  
ATOM   3379  CZ  TYR A 221      -6.993  17.119 -32.958  1.00  0.76           C  
ATOM   3380  OH  TYR A 221      -8.149  16.388 -33.116  1.00  0.76           O  
ATOM   3381  H   TYR A 221      -1.905  17.245 -32.462  1.00  0.76           H  
ATOM   3382  HA  TYR A 221      -2.845  19.072 -34.516  1.00  0.76           H  
ATOM   3383 1HB  TYR A 221      -2.973  19.165 -31.481  1.00  0.76           H  
ATOM   3384 2HB  TYR A 221      -3.643  20.444 -32.492  1.00  0.76           H  
ATOM   3385  HD1 TYR A 221      -4.433  17.511 -30.802  1.00  0.76           H  
ATOM   3386  HD2 TYR A 221      -5.174  19.516 -34.498  1.00  0.76           H  
ATOM   3387  HE1 TYR A 221      -6.494  16.188 -31.092  1.00  0.76           H  
ATOM   3388  HE2 TYR A 221      -7.253  18.208 -34.788  1.00  0.76           H  
ATOM   3389  HH  TYR A 221      -8.583  16.650 -33.932  1.00  0.76           H  
ATOM   3390  N   LEU A 222      -0.272  19.993 -32.734  1.00  0.74           N  
ATOM   3391  CA  LEU A 222       0.794  20.960 -32.680  1.00  0.74           C  
ATOM   3392  C   LEU A 222       1.714  20.811 -33.871  1.00  0.74           C  
ATOM   3393  O   LEU A 222       2.178  21.811 -34.404  1.00  0.74           O  
ATOM   3394  CB  LEU A 222       1.544  20.833 -31.374  1.00  0.74           C  
ATOM   3395  CG  LEU A 222       0.729  21.225 -30.147  1.00  0.74           C  
ATOM   3396  CD1 LEU A 222       1.553  20.964 -28.896  1.00  0.74           C  
ATOM   3397  CD2 LEU A 222       0.314  22.674 -30.313  1.00  0.74           C  
ATOM   3398  H   LEU A 222      -0.250  19.205 -32.094  1.00  0.74           H  
ATOM   3399  HA  LEU A 222       0.353  21.951 -32.711  1.00  0.74           H  
ATOM   3400 1HB  LEU A 222       1.831  19.794 -31.265  1.00  0.74           H  
ATOM   3401 2HB  LEU A 222       2.443  21.450 -31.409  1.00  0.74           H  
ATOM   3402  HG  LEU A 222      -0.165  20.607 -30.072  1.00  0.74           H  
ATOM   3403 1HD1 LEU A 222       0.982  21.233 -28.014  1.00  0.74           H  
ATOM   3404 2HD1 LEU A 222       1.791  19.912 -28.863  1.00  0.74           H  
ATOM   3405 3HD1 LEU A 222       2.467  21.538 -28.922  1.00  0.74           H  
ATOM   3406 1HD2 LEU A 222      -0.264  23.003 -29.453  1.00  0.74           H  
ATOM   3407 2HD2 LEU A 222       1.184  23.268 -30.420  1.00  0.74           H  
ATOM   3408 3HD2 LEU A 222      -0.291  22.772 -31.214  1.00  0.74           H  
ATOM   3409  N   THR A 223       1.973  19.585 -34.335  1.00  0.73           N  
ATOM   3410  CA  THR A 223       2.761  19.443 -35.553  1.00  0.73           C  
ATOM   3411  C   THR A 223       2.069  20.171 -36.693  1.00  0.73           C  
ATOM   3412  O   THR A 223       2.708  20.917 -37.437  1.00  0.73           O  
ATOM   3413  CB  THR A 223       2.965  17.976 -35.954  1.00  0.73           C  
ATOM   3414  OG1 THR A 223       3.660  17.278 -34.919  1.00  0.73           O  
ATOM   3415  CG2 THR A 223       3.777  17.911 -37.237  1.00  0.73           C  
ATOM   3416  H   THR A 223       1.630  18.744 -33.868  1.00  0.73           H  
ATOM   3417  HA  THR A 223       3.740  19.899 -35.390  1.00  0.73           H  
ATOM   3418  HB  THR A 223       1.992  17.503 -36.107  1.00  0.73           H  
ATOM   3419  HG1 THR A 223       3.090  17.250 -34.123  1.00  0.73           H  
ATOM   3420 1HG2 THR A 223       3.916  16.870 -37.523  1.00  0.73           H  
ATOM   3421 2HG2 THR A 223       3.247  18.438 -38.032  1.00  0.73           H  
ATOM   3422 3HG2 THR A 223       4.752  18.379 -37.081  1.00  0.73           H  
ATOM   3423  N   GLY A 224       0.750  19.977 -36.817  1.00  0.71           N  
ATOM   3424  CA  GLY A 224      -0.038  20.643 -37.842  1.00  0.71           C  
ATOM   3425  C   GLY A 224       0.099  22.162 -37.731  1.00  0.71           C  
ATOM   3426  O   GLY A 224       0.410  22.842 -38.713  1.00  0.71           O  
ATOM   3427  H   GLY A 224       0.271  19.330 -36.185  1.00  0.71           H  
ATOM   3428 1HA  GLY A 224       0.288  20.311 -38.827  1.00  0.71           H  
ATOM   3429 2HA  GLY A 224      -1.084  20.356 -37.730  1.00  0.71           H  
ATOM   3430  N   LEU A 225      -0.126  22.682 -36.521  1.00  0.70           N  
ATOM   3431  CA  LEU A 225      -0.045  24.110 -36.236  1.00  0.70           C  
ATOM   3432  C   LEU A 225       1.319  24.678 -36.647  1.00  0.70           C  
ATOM   3433  O   LEU A 225       1.405  25.706 -37.327  1.00  0.70           O  
ATOM   3434  CB  LEU A 225      -0.276  24.313 -34.729  1.00  0.70           C  
ATOM   3435  CG  LEU A 225      -0.274  25.712 -34.230  1.00  0.70           C  
ATOM   3436  CD1 LEU A 225      -1.408  26.427 -34.904  1.00  0.70           C  
ATOM   3437  CD2 LEU A 225      -0.443  25.725 -32.710  1.00  0.70           C  
ATOM   3438  H   LEU A 225      -0.394  22.059 -35.760  1.00  0.70           H  
ATOM   3439  HA  LEU A 225      -0.824  24.622 -36.798  1.00  0.70           H  
ATOM   3440 1HB  LEU A 225      -1.226  23.853 -34.459  1.00  0.70           H  
ATOM   3441 2HB  LEU A 225       0.511  23.790 -34.200  1.00  0.70           H  
ATOM   3442  HG  LEU A 225       0.664  26.193 -34.488  1.00  0.70           H  
ATOM   3443 1HD1 LEU A 225      -1.454  27.452 -34.568  1.00  0.70           H  
ATOM   3444 2HD1 LEU A 225      -1.263  26.404 -35.984  1.00  0.70           H  
ATOM   3445 3HD1 LEU A 225      -2.335  25.920 -34.656  1.00  0.70           H  
ATOM   3446 1HD2 LEU A 225      -0.444  26.756 -32.357  1.00  0.70           H  
ATOM   3447 2HD2 LEU A 225      -1.384  25.242 -32.445  1.00  0.70           H  
ATOM   3448 3HD2 LEU A 225       0.381  25.186 -32.249  1.00  0.70           H  
ATOM   3449  N   ILE A 226       2.382  23.984 -36.261  1.00  0.69           N  
ATOM   3450  CA  ILE A 226       3.734  24.384 -36.591  1.00  0.69           C  
ATOM   3451  C   ILE A 226       3.973  24.361 -38.086  1.00  0.69           C  
ATOM   3452  O   ILE A 226       4.525  25.318 -38.630  1.00  0.69           O  
ATOM   3453  CB  ILE A 226       4.709  23.448 -35.879  1.00  0.69           C  
ATOM   3454  CG1 ILE A 226       4.623  23.715 -34.386  1.00  0.69           C  
ATOM   3455  CG2 ILE A 226       6.125  23.615 -36.405  1.00  0.69           C  
ATOM   3456  CD1 ILE A 226       5.224  22.684 -33.604  1.00  0.69           C  
ATOM   3457  H   ILE A 226       2.246  23.145 -35.701  1.00  0.69           H  
ATOM   3458  HA  ILE A 226       3.893  25.392 -36.234  1.00  0.69           H  
ATOM   3459  HB  ILE A 226       4.390  22.418 -36.040  1.00  0.69           H  
ATOM   3460 1HG1 ILE A 226       5.148  24.615 -34.167  1.00  0.69           H  
ATOM   3461 2HG1 ILE A 226       3.583  23.830 -34.089  1.00  0.69           H  
ATOM   3462 1HG2 ILE A 226       6.782  22.927 -35.880  1.00  0.69           H  
ATOM   3463 2HG2 ILE A 226       6.152  23.399 -37.472  1.00  0.69           H  
ATOM   3464 3HG2 ILE A 226       6.451  24.632 -36.232  1.00  0.69           H  
ATOM   3465 1HD1 ILE A 226       5.154  22.926 -32.546  1.00  0.69           H  
ATOM   3466 2HD1 ILE A 226       4.692  21.786 -33.817  1.00  0.69           H  
ATOM   3467 3HD1 ILE A 226       6.236  22.568 -33.888  1.00  0.69           H  
ATOM   3468  N   ALA A 227       3.550  23.301 -38.765  1.00  0.69           N  
ATOM   3469  CA  ALA A 227       3.743  23.209 -40.201  1.00  0.69           C  
ATOM   3470  C   ALA A 227       3.057  24.372 -40.912  1.00  0.69           C  
ATOM   3471  O   ALA A 227       3.605  24.944 -41.861  1.00  0.69           O  
ATOM   3472  CB  ALA A 227       3.210  21.886 -40.704  1.00  0.69           C  
ATOM   3473  H   ALA A 227       3.101  22.529 -38.272  1.00  0.69           H  
ATOM   3474  HA  ALA A 227       4.810  23.264 -40.406  1.00  0.69           H  
ATOM   3475 1HB  ALA A 227       3.374  21.806 -41.776  1.00  0.69           H  
ATOM   3476 2HB  ALA A 227       3.727  21.071 -40.191  1.00  0.69           H  
ATOM   3477 3HB  ALA A 227       2.142  21.827 -40.492  1.00  0.69           H  
ATOM   3478  N   ALA A 228       1.864  24.747 -40.438  1.00  0.70           N  
ATOM   3479  CA  ALA A 228       1.147  25.871 -41.020  1.00  0.70           C  
ATOM   3480  C   ALA A 228       1.961  27.150 -40.864  1.00  0.70           C  
ATOM   3481  O   ALA A 228       2.045  27.974 -41.779  1.00  0.70           O  
ATOM   3482  CB  ALA A 228      -0.209  26.024 -40.358  1.00  0.70           C  
ATOM   3483  H   ALA A 228       1.439  24.226 -39.669  1.00  0.70           H  
ATOM   3484  HA  ALA A 228       1.012  25.678 -42.083  1.00  0.70           H  
ATOM   3485 1HB  ALA A 228      -0.746  26.854 -40.810  1.00  0.70           H  
ATOM   3486 2HB  ALA A 228      -0.778  25.104 -40.487  1.00  0.70           H  
ATOM   3487 3HB  ALA A 228      -0.072  26.216 -39.298  1.00  0.70           H  
ATOM   3488  N   LYS A 229       2.541  27.330 -39.685  1.00  0.72           N  
ATOM   3489  CA  LYS A 229       3.357  28.498 -39.426  1.00  0.72           C  
ATOM   3490  C   LYS A 229       4.678  28.430 -40.189  1.00  0.72           C  
ATOM   3491  O   LYS A 229       5.223  29.456 -40.565  1.00  0.72           O  
ATOM   3492  CB  LYS A 229       3.550  28.641 -37.930  1.00  0.72           C  
ATOM   3493  CG  LYS A 229       2.245  28.984 -37.236  1.00  0.72           C  
ATOM   3494  CD  LYS A 229       2.410  29.061 -35.776  1.00  0.72           C  
ATOM   3495  CE  LYS A 229       1.088  29.128 -35.085  1.00  0.72           C  
ATOM   3496  NZ  LYS A 229       0.340  30.360 -35.307  1.00  0.72           N  
ATOM   3497  H   LYS A 229       2.406  26.637 -38.945  1.00  0.72           H  
ATOM   3498  HA  LYS A 229       2.818  29.379 -39.779  1.00  0.72           H  
ATOM   3499 1HB  LYS A 229       3.911  27.703 -37.514  1.00  0.72           H  
ATOM   3500 2HB  LYS A 229       4.283  29.420 -37.710  1.00  0.72           H  
ATOM   3501 1HG  LYS A 229       1.885  29.946 -37.600  1.00  0.72           H  
ATOM   3502 2HG  LYS A 229       1.503  28.224 -37.470  1.00  0.72           H  
ATOM   3503 1HD  LYS A 229       2.900  28.165 -35.448  1.00  0.72           H  
ATOM   3504 2HD  LYS A 229       3.015  29.930 -35.495  1.00  0.72           H  
ATOM   3505 1HE  LYS A 229       0.503  28.317 -35.441  1.00  0.72           H  
ATOM   3506 2HE  LYS A 229       1.250  29.015 -34.021  1.00  0.72           H  
ATOM   3507 1HZ  LYS A 229      -0.532  30.252 -34.758  1.00  0.72           H  
ATOM   3508 2HZ  LYS A 229       0.884  31.152 -34.939  1.00  0.72           H  
ATOM   3509 3HZ  LYS A 229       0.139  30.504 -36.277  1.00  0.72           H  
ATOM   3510  N   ARG A 230       5.191  27.229 -40.472  1.00  0.76           N  
ATOM   3511  CA  ARG A 230       6.412  27.168 -41.267  1.00  0.76           C  
ATOM   3512  C   ARG A 230       6.109  27.712 -42.659  1.00  0.76           C  
ATOM   3513  O   ARG A 230       6.899  28.460 -43.238  1.00  0.76           O  
ATOM   3514  CB  ARG A 230       6.949  25.736 -41.412  1.00  0.76           C  
ATOM   3515  CG  ARG A 230       7.560  25.077 -40.160  1.00  0.76           C  
ATOM   3516  CD  ARG A 230       8.068  23.694 -40.438  1.00  0.76           C  
ATOM   3517  NE  ARG A 230       9.192  23.725 -41.377  1.00  0.76           N  
ATOM   3518  CZ  ARG A 230       9.755  22.648 -41.975  1.00  0.76           C  
ATOM   3519  NH1 ARG A 230       9.322  21.433 -41.733  1.00  0.76           N  
ATOM   3520  NH2 ARG A 230      10.760  22.819 -42.820  1.00  0.76           N  
ATOM   3521  H   ARG A 230       4.751  26.384 -40.115  1.00  0.76           H  
ATOM   3522  HA  ARG A 230       7.171  27.795 -40.807  1.00  0.76           H  
ATOM   3523 1HB  ARG A 230       6.146  25.090 -41.749  1.00  0.76           H  
ATOM   3524 2HB  ARG A 230       7.712  25.724 -42.185  1.00  0.76           H  
ATOM   3525 1HG  ARG A 230       8.390  25.660 -39.822  1.00  0.76           H  
ATOM   3526 2HG  ARG A 230       6.822  25.011 -39.376  1.00  0.76           H  
ATOM   3527 1HD  ARG A 230       8.406  23.234 -39.510  1.00  0.76           H  
ATOM   3528 2HD  ARG A 230       7.275  23.085 -40.873  1.00  0.76           H  
ATOM   3529  HE  ARG A 230       9.572  24.630 -41.610  1.00  0.76           H  
ATOM   3530 1HH1 ARG A 230       8.548  21.258 -41.079  1.00  0.76           H  
ATOM   3531 2HH1 ARG A 230       9.753  20.644 -42.186  1.00  0.76           H  
ATOM   3532 1HH2 ARG A 230      11.101  23.747 -43.018  1.00  0.76           H  
ATOM   3533 2HH2 ARG A 230      11.181  22.019 -43.268  1.00  0.76           H  
ATOM   3534  N   ALA A 231       4.937  27.336 -43.188  1.00  0.81           N  
ATOM   3535  CA  ALA A 231       4.465  27.785 -44.495  1.00  0.81           C  
ATOM   3536  C   ALA A 231       4.216  29.299 -44.557  1.00  0.81           C  
ATOM   3537  O   ALA A 231       4.475  29.937 -45.580  1.00  0.81           O  
ATOM   3538  CB  ALA A 231       3.187  27.049 -44.849  1.00  0.81           C  
ATOM   3539  H   ALA A 231       4.353  26.687 -42.658  1.00  0.81           H  
ATOM   3540  HA  ALA A 231       5.233  27.542 -45.226  1.00  0.81           H  
ATOM   3541 1HB  ALA A 231       2.854  27.354 -45.838  1.00  0.81           H  
ATOM   3542 2HB  ALA A 231       3.371  25.976 -44.837  1.00  0.81           H  
ATOM   3543 3HB  ALA A 231       2.421  27.289 -44.122  1.00  0.81           H  
ATOM   3544  N   ALA A 232       3.710  29.867 -43.459  1.00  0.86           N  
ATOM   3545  CA  ALA A 232       3.350  31.285 -43.400  1.00  0.86           C  
ATOM   3546  C   ALA A 232       3.615  31.916 -42.024  1.00  0.86           C  
ATOM   3547  O   ALA A 232       2.656  32.205 -41.307  1.00  0.86           O  
ATOM   3548  CB  ALA A 232       1.882  31.443 -43.748  1.00  0.86           C  
ATOM   3549  H   ALA A 232       3.499  29.273 -42.658  1.00  0.86           H  
ATOM   3550  HA  ALA A 232       3.943  31.817 -44.141  1.00  0.86           H  
ATOM   3551 1HB  ALA A 232       1.617  32.499 -43.740  1.00  0.86           H  
ATOM   3552 2HB  ALA A 232       1.695  31.026 -44.740  1.00  0.86           H  
ATOM   3553 3HB  ALA A 232       1.281  30.907 -43.011  1.00  0.86           H  
ATOM   3554  N   PRO A 233       4.886  32.114 -41.615  1.00  0.89           N  
ATOM   3555  CA  PRO A 233       5.300  32.558 -40.285  1.00  0.89           C  
ATOM   3556  C   PRO A 233       4.651  33.870 -39.831  1.00  0.89           C  
ATOM   3557  O   PRO A 233       4.518  34.819 -40.602  1.00  0.89           O  
ATOM   3558  CB  PRO A 233       6.810  32.777 -40.475  1.00  0.89           C  
ATOM   3559  CG  PRO A 233       7.194  31.852 -41.606  1.00  0.89           C  
ATOM   3560  CD  PRO A 233       6.019  31.905 -42.553  1.00  0.89           C  
ATOM   3561  HA  PRO A 233       5.103  31.756 -39.557  1.00  0.89           H  
ATOM   3562 1HB  PRO A 233       7.011  33.833 -40.700  1.00  0.89           H  
ATOM   3563 2HB  PRO A 233       7.335  32.547 -39.537  1.00  0.89           H  
ATOM   3564 1HG  PRO A 233       8.138  32.169 -42.069  1.00  0.89           H  
ATOM   3565 2HG  PRO A 233       7.354  30.826 -41.226  1.00  0.89           H  
ATOM   3566 1HD  PRO A 233       6.106  32.749 -43.249  1.00  0.89           H  
ATOM   3567 2HD  PRO A 233       5.971  30.952 -43.064  1.00  0.89           H  
ATOM   3568  N   ASP A 234       4.251  33.877 -38.558  1.00  0.90           N  
ATOM   3569  CA  ASP A 234       3.643  34.985 -37.824  1.00  0.90           C  
ATOM   3570  C   ASP A 234       4.722  35.604 -36.921  1.00  0.90           C  
ATOM   3571  O   ASP A 234       5.903  35.296 -37.075  1.00  0.90           O  
ATOM   3572  CB  ASP A 234       2.434  34.444 -37.025  1.00  0.90           C  
ATOM   3573  CG  ASP A 234       1.328  35.472 -36.680  1.00  0.90           C  
ATOM   3574  OD1 ASP A 234       1.659  36.599 -36.397  1.00  0.90           O  
ATOM   3575  OD2 ASP A 234       0.176  35.115 -36.727  1.00  0.90           O  
ATOM   3576  H   ASP A 234       4.406  33.047 -38.007  1.00  0.90           H  
ATOM   3577  HA  ASP A 234       3.300  35.740 -38.530  1.00  0.90           H  
ATOM   3578 1HB  ASP A 234       1.977  33.632 -37.588  1.00  0.90           H  
ATOM   3579 2HB  ASP A 234       2.796  34.007 -36.096  1.00  0.90           H  
ATOM   3580  N   ASP A 235       4.311  36.480 -36.000  1.00  0.89           N  
ATOM   3581  CA  ASP A 235       5.223  37.106 -35.034  1.00  0.89           C  
ATOM   3582  C   ASP A 235       5.087  36.477 -33.631  1.00  0.89           C  
ATOM   3583  O   ASP A 235       5.542  37.043 -32.636  1.00  0.89           O  
ATOM   3584  CB  ASP A 235       4.979  38.617 -34.945  1.00  0.89           C  
ATOM   3585  CG  ASP A 235       5.336  39.379 -36.234  1.00  0.89           C  
ATOM   3586  OD1 ASP A 235       6.348  39.078 -36.820  1.00  0.89           O  
ATOM   3587  OD2 ASP A 235       4.601  40.266 -36.602  1.00  0.89           O  
ATOM   3588  H   ASP A 235       3.321  36.722 -35.986  1.00  0.89           H  
ATOM   3589  HA  ASP A 235       6.245  36.947 -35.378  1.00  0.89           H  
ATOM   3590 1HB  ASP A 235       3.927  38.795 -34.721  1.00  0.89           H  
ATOM   3591 2HB  ASP A 235       5.562  39.028 -34.120  1.00  0.89           H  
ATOM   3592  N   ASP A 236       4.421  35.324 -33.564  1.00  0.85           N  
ATOM   3593  CA  ASP A 236       4.170  34.608 -32.310  1.00  0.85           C  
ATOM   3594  C   ASP A 236       5.317  33.666 -31.900  1.00  0.85           C  
ATOM   3595  O   ASP A 236       6.321  33.549 -32.613  1.00  0.85           O  
ATOM   3596  CB  ASP A 236       2.826  33.863 -32.448  1.00  0.85           C  
ATOM   3597  CG  ASP A 236       2.801  32.721 -33.526  1.00  0.85           C  
ATOM   3598  OD1 ASP A 236       3.856  32.221 -33.916  1.00  0.85           O  
ATOM   3599  OD2 ASP A 236       1.709  32.422 -34.003  1.00  0.85           O  
ATOM   3600  H   ASP A 236       4.077  34.938 -34.430  1.00  0.85           H  
ATOM   3601  HA  ASP A 236       4.057  35.348 -31.516  1.00  0.85           H  
ATOM   3602 1HB  ASP A 236       2.554  33.424 -31.482  1.00  0.85           H  
ATOM   3603 2HB  ASP A 236       2.042  34.582 -32.698  1.00  0.85           H  
ATOM   3604  N   LEU A 237       5.157  32.972 -30.763  1.00  0.81           N  
ATOM   3605  CA  LEU A 237       6.173  32.068 -30.221  1.00  0.81           C  
ATOM   3606  C   LEU A 237       6.565  30.957 -31.151  1.00  0.81           C  
ATOM   3607  O   LEU A 237       7.753  30.759 -31.387  1.00  0.81           O  
ATOM   3608  CB  LEU A 237       5.691  31.422 -28.952  1.00  0.81           C  
ATOM   3609  CG  LEU A 237       6.583  30.376 -28.366  1.00  0.81           C  
ATOM   3610  CD1 LEU A 237       7.847  31.005 -27.947  1.00  0.81           C  
ATOM   3611  CD2 LEU A 237       5.872  29.689 -27.245  1.00  0.81           C  
ATOM   3612  H   LEU A 237       4.298  33.067 -30.228  1.00  0.81           H  
ATOM   3613  HA  LEU A 237       7.065  32.664 -30.009  1.00  0.81           H  
ATOM   3614 1HB  LEU A 237       5.540  32.195 -28.216  1.00  0.81           H  
ATOM   3615 2HB  LEU A 237       4.797  30.988 -29.179  1.00  0.81           H  
ATOM   3616  HG  LEU A 237       6.824  29.645 -29.129  1.00  0.81           H  
ATOM   3617 1HD1 LEU A 237       8.510  30.261 -27.561  1.00  0.81           H  
ATOM   3618 2HD1 LEU A 237       8.282  31.468 -28.793  1.00  0.81           H  
ATOM   3619 3HD1 LEU A 237       7.664  31.753 -27.198  1.00  0.81           H  
ATOM   3620 1HD2 LEU A 237       6.502  28.924 -26.835  1.00  0.81           H  
ATOM   3621 2HD2 LEU A 237       5.626  30.409 -26.483  1.00  0.81           H  
ATOM   3622 3HD2 LEU A 237       4.973  29.240 -27.621  1.00  0.81           H  
ATOM   3623  N   ILE A 238       5.593  30.197 -31.675  1.00  0.78           N  
ATOM   3624  CA  ILE A 238       5.974  29.124 -32.575  1.00  0.78           C  
ATOM   3625  C   ILE A 238       6.705  29.642 -33.782  1.00  0.78           C  
ATOM   3626  O   ILE A 238       7.685  29.032 -34.199  1.00  0.78           O  
ATOM   3627  CB  ILE A 238       4.815  28.269 -33.063  1.00  0.78           C  
ATOM   3628  CG1 ILE A 238       4.256  27.445 -31.965  1.00  0.78           C  
ATOM   3629  CG2 ILE A 238       5.309  27.390 -34.178  1.00  0.78           C  
ATOM   3630  CD1 ILE A 238       2.930  26.782 -32.329  1.00  0.78           C  
ATOM   3631  H   ILE A 238       4.602  30.356 -31.468  1.00  0.78           H  
ATOM   3632  HA  ILE A 238       6.648  28.465 -32.038  1.00  0.78           H  
ATOM   3633  HB  ILE A 238       4.017  28.920 -33.409  1.00  0.78           H  
ATOM   3634 1HG1 ILE A 238       4.981  26.678 -31.725  1.00  0.78           H  
ATOM   3635 2HG1 ILE A 238       4.118  28.077 -31.094  1.00  0.78           H  
ATOM   3636 1HG2 ILE A 238       4.493  26.792 -34.539  1.00  0.78           H  
ATOM   3637 2HG2 ILE A 238       5.682  28.014 -34.976  1.00  0.78           H  
ATOM   3638 3HG2 ILE A 238       6.108  26.747 -33.812  1.00  0.78           H  
ATOM   3639 1HD1 ILE A 238       2.571  26.184 -31.500  1.00  0.78           H  
ATOM   3640 2HD1 ILE A 238       2.202  27.550 -32.555  1.00  0.78           H  
ATOM   3641 3HD1 ILE A 238       3.066  26.142 -33.197  1.00  0.78           H  
ATOM   3642  N   SER A 239       6.247  30.740 -34.376  1.00  0.76           N  
ATOM   3643  CA  SER A 239       6.933  31.249 -35.547  1.00  0.76           C  
ATOM   3644  C   SER A 239       8.376  31.582 -35.170  1.00  0.76           C  
ATOM   3645  O   SER A 239       9.316  31.272 -35.912  1.00  0.76           O  
ATOM   3646  CB  SER A 239       6.196  32.447 -36.056  1.00  0.76           C  
ATOM   3647  OG  SER A 239       4.906  32.066 -36.463  1.00  0.76           O  
ATOM   3648  H   SER A 239       5.416  31.238 -34.028  1.00  0.76           H  
ATOM   3649  HA  SER A 239       6.939  30.487 -36.316  1.00  0.76           H  
ATOM   3650 1HB  SER A 239       6.128  33.206 -35.272  1.00  0.76           H  
ATOM   3651 2HB  SER A 239       6.739  32.877 -36.895  1.00  0.76           H  
ATOM   3652  HG  SER A 239       4.418  31.929 -35.601  1.00  0.76           H  
ATOM   3653  N   GLY A 240       8.559  32.161 -33.983  1.00  0.76           N  
ATOM   3654  CA  GLY A 240       9.875  32.475 -33.465  1.00  0.76           C  
ATOM   3655  C   GLY A 240      10.708  31.203 -33.352  1.00  0.76           C  
ATOM   3656  O   GLY A 240      11.838  31.149 -33.841  1.00  0.76           O  
ATOM   3657  H   GLY A 240       7.743  32.419 -33.425  1.00  0.76           H  
ATOM   3658 1HA  GLY A 240      10.369  33.191 -34.120  1.00  0.76           H  
ATOM   3659 2HA  GLY A 240       9.771  32.938 -32.483  1.00  0.76           H  
ATOM   3660  N   LEU A 241      10.140  30.172 -32.722  1.00  0.78           N  
ATOM   3661  CA  LEU A 241      10.835  28.911 -32.513  1.00  0.78           C  
ATOM   3662  C   LEU A 241      11.204  28.269 -33.855  1.00  0.78           C  
ATOM   3663  O   LEU A 241      12.296  27.737 -34.013  1.00  0.78           O  
ATOM   3664  CB  LEU A 241       9.956  27.947 -31.696  1.00  0.78           C  
ATOM   3665  CG  LEU A 241       9.682  28.267 -30.238  1.00  0.78           C  
ATOM   3666  CD1 LEU A 241       8.611  27.311 -29.677  1.00  0.78           C  
ATOM   3667  CD2 LEU A 241      10.949  28.089 -29.485  1.00  0.78           C  
ATOM   3668  H   LEU A 241       9.197  30.285 -32.357  1.00  0.78           H  
ATOM   3669  HA  LEU A 241      11.751  29.109 -31.959  1.00  0.78           H  
ATOM   3670 1HB  LEU A 241       9.008  27.806 -32.208  1.00  0.78           H  
ATOM   3671 2HB  LEU A 241      10.475  27.033 -31.653  1.00  0.78           H  
ATOM   3672  HG  LEU A 241       9.328  29.282 -30.145  1.00  0.78           H  
ATOM   3673 1HD1 LEU A 241       8.427  27.541 -28.628  1.00  0.78           H  
ATOM   3674 2HD1 LEU A 241       7.686  27.429 -30.233  1.00  0.78           H  
ATOM   3675 3HD1 LEU A 241       8.956  26.280 -29.768  1.00  0.78           H  
ATOM   3676 1HD2 LEU A 241      10.790  28.320 -28.446  1.00  0.78           H  
ATOM   3677 2HD2 LEU A 241      11.275  27.063 -29.584  1.00  0.78           H  
ATOM   3678 3HD2 LEU A 241      11.706  28.749 -29.896  1.00  0.78           H  
ATOM   3679  N   ILE A 242      10.322  28.365 -34.849  1.00  0.84           N  
ATOM   3680  CA  ILE A 242      10.605  27.817 -36.171  1.00  0.84           C  
ATOM   3681  C   ILE A 242      11.817  28.472 -36.791  1.00  0.84           C  
ATOM   3682  O   ILE A 242      12.653  27.807 -37.416  1.00  0.84           O  
ATOM   3683  CB  ILE A 242       9.420  27.993 -37.137  1.00  0.84           C  
ATOM   3684  CG1 ILE A 242       8.257  27.106 -36.745  1.00  0.84           C  
ATOM   3685  CG2 ILE A 242       9.881  27.699 -38.542  1.00  0.84           C  
ATOM   3686  CD1 ILE A 242       6.986  27.452 -37.440  1.00  0.84           C  
ATOM   3687  H   ILE A 242       9.424  28.808 -34.676  1.00  0.84           H  
ATOM   3688  HA  ILE A 242      10.810  26.756 -36.066  1.00  0.84           H  
ATOM   3689  HB  ILE A 242       9.070  29.020 -37.084  1.00  0.84           H  
ATOM   3690 1HG1 ILE A 242       8.501  26.097 -37.024  1.00  0.84           H  
ATOM   3691 2HG1 ILE A 242       8.110  27.150 -35.674  1.00  0.84           H  
ATOM   3692 1HG2 ILE A 242       9.055  27.852 -39.230  1.00  0.84           H  
ATOM   3693 2HG2 ILE A 242      10.689  28.373 -38.796  1.00  0.84           H  
ATOM   3694 3HG2 ILE A 242      10.230  26.669 -38.601  1.00  0.84           H  
ATOM   3695 1HD1 ILE A 242       6.199  26.768 -37.143  1.00  0.84           H  
ATOM   3696 2HD1 ILE A 242       6.695  28.455 -37.189  1.00  0.84           H  
ATOM   3697 3HD1 ILE A 242       7.136  27.386 -38.488  1.00  0.84           H  
ATOM   3698  N   GLN A 243      11.909  29.787 -36.669  1.00  0.94           N  
ATOM   3699  CA  GLN A 243      13.033  30.486 -37.257  1.00  0.94           C  
ATOM   3700  C   GLN A 243      14.298  30.386 -36.388  1.00  0.94           C  
ATOM   3701  O   GLN A 243      15.415  30.526 -36.895  1.00  0.94           O  
ATOM   3702  CB  GLN A 243      12.667  31.949 -37.493  1.00  0.94           C  
ATOM   3703  CG  GLN A 243      11.464  32.169 -38.442  1.00  0.94           C  
ATOM   3704  CD  GLN A 243      11.612  31.548 -39.821  1.00  0.94           C  
ATOM   3705  OE1 GLN A 243      12.638  31.682 -40.492  1.00  0.94           O  
ATOM   3706  NE2 GLN A 243      10.556  30.864 -40.258  1.00  0.94           N  
ATOM   3707  H   GLN A 243      11.176  30.307 -36.172  1.00  0.94           H  
ATOM   3708  HA  GLN A 243      13.252  30.028 -38.221  1.00  0.94           H  
ATOM   3709 1HB  GLN A 243      12.410  32.405 -36.532  1.00  0.94           H  
ATOM   3710 2HB  GLN A 243      13.525  32.483 -37.893  1.00  0.94           H  
ATOM   3711 1HG  GLN A 243      10.584  31.731 -37.981  1.00  0.94           H  
ATOM   3712 2HG  GLN A 243      11.317  33.240 -38.568  1.00  0.94           H  
ATOM   3713 1HE2 GLN A 243      10.569  30.436 -41.164  1.00  0.94           H  
ATOM   3714 2HE2 GLN A 243       9.743  30.794 -39.674  1.00  0.94           H  
ATOM   3715  N   ALA A 244      14.129  30.164 -35.078  1.00  1.06           N  
ATOM   3716  CA  ALA A 244      15.259  30.107 -34.158  1.00  1.06           C  
ATOM   3717  C   ALA A 244      16.291  29.062 -34.566  1.00  1.06           C  
ATOM   3718  O   ALA A 244      15.982  27.877 -34.773  1.00  1.06           O  
ATOM   3719  CB  ALA A 244      14.774  29.795 -32.751  1.00  1.06           C  
ATOM   3720  H   ALA A 244      13.187  30.081 -34.702  1.00  1.06           H  
ATOM   3721  HA  ALA A 244      15.744  31.085 -34.161  1.00  1.06           H  
ATOM   3722 1HB  ALA A 244      15.620  29.783 -32.079  1.00  1.06           H  
ATOM   3723 2HB  ALA A 244      14.061  30.554 -32.429  1.00  1.06           H  
ATOM   3724 3HB  ALA A 244      14.294  28.821 -32.737  1.00  1.06           H  
ATOM   3725  N   ARG A 245      17.541  29.509 -34.625  1.00  1.20           N  
ATOM   3726  CA  ARG A 245      18.658  28.650 -34.970  1.00  1.20           C  
ATOM   3727  C   ARG A 245      19.984  29.210 -34.496  1.00  1.20           C  
ATOM   3728  O   ARG A 245      20.275  30.393 -34.696  1.00  1.20           O  
ATOM   3729  CB  ARG A 245      18.708  28.472 -36.486  1.00  1.20           C  
ATOM   3730  CG  ARG A 245      18.864  29.778 -37.274  1.00  1.20           C  
ATOM   3731  CD  ARG A 245      18.617  29.603 -38.754  1.00  1.20           C  
ATOM   3732  NE  ARG A 245      19.687  28.902 -39.468  1.00  1.20           N  
ATOM   3733  CZ  ARG A 245      19.550  28.317 -40.662  1.00  1.20           C  
ATOM   3734  NH1 ARG A 245      18.388  28.296 -41.277  1.00  1.20           N  
ATOM   3735  NH2 ARG A 245      20.615  27.771 -41.200  1.00  1.20           N  
ATOM   3736  H   ARG A 245      17.712  30.485 -34.449  1.00  1.20           H  
ATOM   3737  HA  ARG A 245      18.494  27.693 -34.504  1.00  1.20           H  
ATOM   3738 1HB  ARG A 245      19.540  27.815 -36.745  1.00  1.20           H  
ATOM   3739 2HB  ARG A 245      17.792  28.010 -36.832  1.00  1.20           H  
ATOM   3740 1HG  ARG A 245      18.151  30.512 -36.897  1.00  1.20           H  
ATOM   3741 2HG  ARG A 245      19.877  30.155 -37.147  1.00  1.20           H  
ATOM   3742 1HD  ARG A 245      17.695  29.034 -38.884  1.00  1.20           H  
ATOM   3743 2HD  ARG A 245      18.494  30.584 -39.210  1.00  1.20           H  
ATOM   3744  HE  ARG A 245      20.632  28.893 -39.086  1.00  1.20           H  
ATOM   3745 1HH1 ARG A 245      17.583  28.731 -40.845  1.00  1.20           H  
ATOM   3746 2HH1 ARG A 245      18.307  27.857 -42.181  1.00  1.20           H  
ATOM   3747 1HH2 ARG A 245      21.503  27.844 -40.677  1.00  1.20           H  
ATOM   3748 2HH2 ARG A 245      20.570  27.322 -42.098  1.00  1.20           H  
ATOM   3749  N   ASP A 246      20.862  28.365 -33.974  1.00  1.31           N  
ATOM   3750  CA  ASP A 246      22.205  28.860 -33.648  1.00  1.31           C  
ATOM   3751  C   ASP A 246      23.033  28.684 -34.915  1.00  1.31           C  
ATOM   3752  O   ASP A 246      23.780  27.715 -35.073  1.00  1.31           O  
ATOM   3753  CB  ASP A 246      22.847  28.158 -32.436  1.00  1.31           C  
ATOM   3754  CG  ASP A 246      24.130  28.867 -31.904  1.00  1.31           C  
ATOM   3755  OD1 ASP A 246      24.339  30.004 -32.217  1.00  1.31           O  
ATOM   3756  OD2 ASP A 246      24.856  28.259 -31.116  1.00  1.31           O  
ATOM   3757  H   ASP A 246      20.576  27.394 -33.815  1.00  1.31           H  
ATOM   3758  HA  ASP A 246      22.154  29.927 -33.422  1.00  1.31           H  
ATOM   3759 1HB  ASP A 246      22.120  28.068 -31.631  1.00  1.31           H  
ATOM   3760 2HB  ASP A 246      23.151  27.165 -32.706  1.00  1.31           H  
ATOM   3761  N   HIS A 247      22.723  29.530 -35.890  1.00  1.35           N  
ATOM   3762  CA  HIS A 247      23.264  29.643 -37.255  1.00  1.35           C  
ATOM   3763  C   HIS A 247      22.983  28.441 -38.182  1.00  1.35           C  
ATOM   3764  O   HIS A 247      22.551  28.625 -39.322  1.00  1.35           O  
ATOM   3765  CB  HIS A 247      24.779  29.857 -37.179  1.00  1.35           C  
ATOM   3766  CG  HIS A 247      25.155  31.097 -36.432  1.00  1.35           C  
ATOM   3767  ND1 HIS A 247      24.925  32.366 -36.923  1.00  1.35           N  
ATOM   3768  CD2 HIS A 247      25.723  31.261 -35.213  1.00  1.35           C  
ATOM   3769  CE1 HIS A 247      25.347  33.257 -36.040  1.00  1.35           C  
ATOM   3770  NE2 HIS A 247      25.833  32.611 -34.996  1.00  1.35           N  
ATOM   3771  H   HIS A 247      22.028  30.223 -35.609  1.00  1.35           H  
ATOM   3772  HA  HIS A 247      22.827  30.521 -37.727  1.00  1.35           H  
ATOM   3773 1HB  HIS A 247      25.255  29.003 -36.701  1.00  1.35           H  
ATOM   3774 2HB  HIS A 247      25.184  29.929 -38.187  1.00  1.35           H  
ATOM   3775  HD2 HIS A 247      26.030  30.466 -34.527  1.00  1.35           H  
ATOM   3776  HE1 HIS A 247      25.297  34.340 -36.153  1.00  1.35           H  
ATOM   3777  HE2 HIS A 247      26.222  33.032 -34.164  1.00  1.35           H  
ATOM   3778  N   GLU A 248      23.098  27.229 -37.651  1.00  1.31           N  
ATOM   3779  CA  GLU A 248      22.794  25.978 -38.330  1.00  1.31           C  
ATOM   3780  C   GLU A 248      21.855  25.174 -37.455  1.00  1.31           C  
ATOM   3781  O   GLU A 248      21.030  24.382 -37.921  1.00  1.31           O  
ATOM   3782  CB  GLU A 248      24.073  25.165 -38.589  1.00  1.31           C  
ATOM   3783  CG  GLU A 248      25.099  25.838 -39.508  1.00  1.31           C  
ATOM   3784  CD  GLU A 248      26.356  25.005 -39.713  1.00  1.31           C  
ATOM   3785  OE1 GLU A 248      26.462  23.959 -39.117  1.00  1.31           O  
ATOM   3786  OE2 GLU A 248      27.204  25.424 -40.467  1.00  1.31           O  
ATOM   3787  H   GLU A 248      23.450  27.176 -36.708  1.00  1.31           H  
ATOM   3788  HA  GLU A 248      22.296  26.188 -39.273  1.00  1.31           H  
ATOM   3789 1HB  GLU A 248      24.565  24.960 -37.638  1.00  1.31           H  
ATOM   3790 2HB  GLU A 248      23.811  24.204 -39.033  1.00  1.31           H  
ATOM   3791 1HG  GLU A 248      24.635  26.024 -40.475  1.00  1.31           H  
ATOM   3792 2HG  GLU A 248      25.377  26.799 -39.078  1.00  1.31           H  
ATOM   3793  N   ASP A 249      21.995  25.380 -36.152  1.00  1.20           N  
ATOM   3794  CA  ASP A 249      21.300  24.566 -35.160  1.00  1.20           C  
ATOM   3795  C   ASP A 249      19.845  24.983 -35.008  1.00  1.20           C  
ATOM   3796  O   ASP A 249      19.494  25.644 -34.040  1.00  1.20           O  
ATOM   3797  CB  ASP A 249      22.019  24.716 -33.820  1.00  1.20           C  
ATOM   3798  CG  ASP A 249      21.589  23.793 -32.696  1.00  1.20           C  
ATOM   3799  OD1 ASP A 249      20.943  22.808 -32.923  1.00  1.20           O  
ATOM   3800  OD2 ASP A 249      21.928  24.089 -31.581  1.00  1.20           O  
ATOM   3801  H   ASP A 249      22.658  26.092 -35.842  1.00  1.20           H  
ATOM   3802  HA  ASP A 249      21.333  23.522 -35.477  1.00  1.20           H  
ATOM   3803 1HB  ASP A 249      23.098  24.634 -33.967  1.00  1.20           H  
ATOM   3804 2HB  ASP A 249      21.822  25.698 -33.482  1.00  1.20           H  
ATOM   3805  N   ARG A 250      19.032  24.634 -36.002  1.00  1.07           N  
ATOM   3806  CA  ARG A 250      17.616  25.003 -36.068  1.00  1.07           C  
ATOM   3807  C   ARG A 250      16.720  23.988 -35.370  1.00  1.07           C  
ATOM   3808  O   ARG A 250      16.922  22.780 -35.491  1.00  1.07           O  
ATOM   3809  CB  ARG A 250      17.182  25.163 -37.518  1.00  1.07           C  
ATOM   3810  CG  ARG A 250      15.756  25.701 -37.735  1.00  1.07           C  
ATOM   3811  CD  ARG A 250      15.513  25.933 -39.174  1.00  1.07           C  
ATOM   3812  NE  ARG A 250      14.221  26.547 -39.454  1.00  1.07           N  
ATOM   3813  CZ  ARG A 250      13.736  26.727 -40.701  1.00  1.07           C  
ATOM   3814  NH1 ARG A 250      14.433  26.319 -41.742  1.00  1.07           N  
ATOM   3815  NH2 ARG A 250      12.575  27.306 -40.883  1.00  1.07           N  
ATOM   3816  H   ARG A 250      19.459  24.116 -36.770  1.00  1.07           H  
ATOM   3817  HA  ARG A 250      17.478  25.953 -35.565  1.00  1.07           H  
ATOM   3818 1HB  ARG A 250      17.872  25.827 -38.037  1.00  1.07           H  
ATOM   3819 2HB  ARG A 250      17.239  24.195 -38.011  1.00  1.07           H  
ATOM   3820 1HG  ARG A 250      15.027  24.970 -37.379  1.00  1.07           H  
ATOM   3821 2HG  ARG A 250      15.618  26.645 -37.197  1.00  1.07           H  
ATOM   3822 1HD  ARG A 250      16.289  26.591 -39.558  1.00  1.07           H  
ATOM   3823 2HD  ARG A 250      15.553  24.980 -39.697  1.00  1.07           H  
ATOM   3824  HE  ARG A 250      13.655  26.896 -38.655  1.00  1.07           H  
ATOM   3825 1HH1 ARG A 250      15.325  25.870 -41.606  1.00  1.07           H  
ATOM   3826 2HH1 ARG A 250      14.072  26.454 -42.676  1.00  1.07           H  
ATOM   3827 1HH2 ARG A 250      12.043  27.613 -40.081  1.00  1.07           H  
ATOM   3828 2HH2 ARG A 250      12.219  27.440 -41.816  1.00  1.07           H  
ATOM   3829  N   LEU A 251      15.717  24.480 -34.652  1.00  0.96           N  
ATOM   3830  CA  LEU A 251      14.792  23.572 -33.958  1.00  0.96           C  
ATOM   3831  C   LEU A 251      14.014  22.662 -34.924  1.00  0.96           C  
ATOM   3832  O   LEU A 251      13.492  23.125 -35.939  1.00  0.96           O  
ATOM   3833  CB  LEU A 251      13.803  24.403 -33.129  1.00  0.96           C  
ATOM   3834  CG  LEU A 251      14.437  25.137 -31.976  1.00  0.96           C  
ATOM   3835  CD1 LEU A 251      13.458  26.047 -31.279  1.00  0.96           C  
ATOM   3836  CD2 LEU A 251      14.920  24.147 -31.037  1.00  0.96           C  
ATOM   3837  H   LEU A 251      15.617  25.501 -34.590  1.00  0.96           H  
ATOM   3838  HA  LEU A 251      15.373  22.937 -33.287  1.00  0.96           H  
ATOM   3839 1HB  LEU A 251      13.339  25.143 -33.779  1.00  0.96           H  
ATOM   3840 2HB  LEU A 251      13.030  23.738 -32.734  1.00  0.96           H  
ATOM   3841  HG  LEU A 251      15.264  25.745 -32.349  1.00  0.96           H  
ATOM   3842 1HD1 LEU A 251      13.960  26.552 -30.455  1.00  0.96           H  
ATOM   3843 2HD1 LEU A 251      13.094  26.780 -31.968  1.00  0.96           H  
ATOM   3844 3HD1 LEU A 251      12.625  25.460 -30.898  1.00  0.96           H  
ATOM   3845 1HD2 LEU A 251      15.379  24.669 -30.233  1.00  0.96           H  
ATOM   3846 2HD2 LEU A 251      14.082  23.556 -30.672  1.00  0.96           H  
ATOM   3847 3HD2 LEU A 251      15.643  23.487 -31.518  1.00  0.96           H  
ATOM   3848  N   SER A 252      13.925  21.367 -34.592  1.00  0.88           N  
ATOM   3849  CA  SER A 252      13.173  20.409 -35.418  1.00  0.88           C  
ATOM   3850  C   SER A 252      11.696  20.498 -35.122  1.00  0.88           C  
ATOM   3851  O   SER A 252      11.330  21.007 -34.072  1.00  0.88           O  
ATOM   3852  CB  SER A 252      13.634  18.989 -35.153  1.00  0.88           C  
ATOM   3853  OG  SER A 252      13.310  18.571 -33.842  1.00  0.88           O  
ATOM   3854  H   SER A 252      14.399  21.043 -33.740  1.00  0.88           H  
ATOM   3855  HA  SER A 252      13.335  20.652 -36.471  1.00  0.88           H  
ATOM   3856 1HB  SER A 252      13.166  18.319 -35.872  1.00  0.88           H  
ATOM   3857 2HB  SER A 252      14.711  18.924 -35.297  1.00  0.88           H  
ATOM   3858  HG  SER A 252      13.973  19.006 -33.265  1.00  0.88           H  
ATOM   3859  N   GLU A 253      10.837  19.926 -35.972  1.00  0.83           N  
ATOM   3860  CA  GLU A 253       9.410  19.974 -35.651  1.00  0.83           C  
ATOM   3861  C   GLU A 253       9.116  19.273 -34.339  1.00  0.83           C  
ATOM   3862  O   GLU A 253       8.284  19.729 -33.559  1.00  0.83           O  
ATOM   3863  CB  GLU A 253       8.541  19.371 -36.757  1.00  0.83           C  
ATOM   3864  CG  GLU A 253       8.457  20.204 -38.040  1.00  0.83           C  
ATOM   3865  CD  GLU A 253       7.558  19.570 -39.088  1.00  0.83           C  
ATOM   3866  OE1 GLU A 253       7.084  18.486 -38.859  1.00  0.83           O  
ATOM   3867  OE2 GLU A 253       7.373  20.166 -40.133  1.00  0.83           O  
ATOM   3868  H   GLU A 253      11.164  19.499 -36.828  1.00  0.83           H  
ATOM   3869  HA  GLU A 253       9.117  21.006 -35.538  1.00  0.83           H  
ATOM   3870 1HB  GLU A 253       8.923  18.386 -37.022  1.00  0.83           H  
ATOM   3871 2HB  GLU A 253       7.522  19.237 -36.386  1.00  0.83           H  
ATOM   3872 1HG  GLU A 253       8.066  21.191 -37.792  1.00  0.83           H  
ATOM   3873 2HG  GLU A 253       9.457  20.331 -38.453  1.00  0.83           H  
ATOM   3874  N   ASN A 254       9.784  18.155 -34.069  1.00  0.81           N  
ATOM   3875  CA  ASN A 254       9.528  17.493 -32.801  1.00  0.81           C  
ATOM   3876  C   ASN A 254       9.913  18.409 -31.645  1.00  0.81           C  
ATOM   3877  O   ASN A 254       9.171  18.524 -30.669  1.00  0.81           O  
ATOM   3878  CB  ASN A 254      10.278  16.184 -32.703  1.00  0.81           C  
ATOM   3879  CG  ASN A 254       9.714  15.121 -33.605  1.00  0.81           C  
ATOM   3880  OD1 ASN A 254       8.590  15.230 -34.106  1.00  0.81           O  
ATOM   3881  ND2 ASN A 254      10.481  14.083 -33.824  1.00  0.81           N  
ATOM   3882  H   ASN A 254      10.464  17.792 -34.721  1.00  0.81           H  
ATOM   3883  HA  ASN A 254       8.458  17.299 -32.718  1.00  0.81           H  
ATOM   3884 1HB  ASN A 254      11.326  16.351 -32.964  1.00  0.81           H  
ATOM   3885 2HB  ASN A 254      10.249  15.827 -31.673  1.00  0.81           H  
ATOM   3886 1HD2 ASN A 254      10.162  13.341 -34.415  1.00  0.81           H  
ATOM   3887 2HD2 ASN A 254      11.386  14.030 -33.400  1.00  0.81           H  
ATOM   3888  N   GLU A 255      11.049  19.112 -31.770  1.00  0.81           N  
ATOM   3889  CA  GLU A 255      11.457  20.030 -30.706  1.00  0.81           C  
ATOM   3890  C   GLU A 255      10.482  21.190 -30.575  1.00  0.81           C  
ATOM   3891  O   GLU A 255      10.147  21.620 -29.470  1.00  0.81           O  
ATOM   3892  CB  GLU A 255      12.872  20.552 -30.951  1.00  0.81           C  
ATOM   3893  CG  GLU A 255      13.937  19.502 -30.749  1.00  0.81           C  
ATOM   3894  CD  GLU A 255      15.307  19.927 -31.155  1.00  0.81           C  
ATOM   3895  OE1 GLU A 255      15.459  20.580 -32.179  1.00  0.81           O  
ATOM   3896  OE2 GLU A 255      16.223  19.591 -30.433  1.00  0.81           O  
ATOM   3897  H   GLU A 255      11.641  18.999 -32.595  1.00  0.81           H  
ATOM   3898  HA  GLU A 255      11.455  19.480 -29.765  1.00  0.81           H  
ATOM   3899 1HB  GLU A 255      12.950  20.940 -31.962  1.00  0.81           H  
ATOM   3900 2HB  GLU A 255      13.077  21.374 -30.267  1.00  0.81           H  
ATOM   3901 1HG  GLU A 255      13.960  19.250 -29.688  1.00  0.81           H  
ATOM   3902 2HG  GLU A 255      13.657  18.603 -31.290  1.00  0.81           H  
ATOM   3903  N   LEU A 256       9.985  21.680 -31.703  1.00  0.81           N  
ATOM   3904  CA  LEU A 256       9.058  22.789 -31.671  1.00  0.81           C  
ATOM   3905  C   LEU A 256       7.782  22.360 -30.951  1.00  0.81           C  
ATOM   3906  O   LEU A 256       7.273  23.082 -30.091  1.00  0.81           O  
ATOM   3907  CB  LEU A 256       8.748  23.221 -33.105  1.00  0.81           C  
ATOM   3908  CG  LEU A 256       9.895  23.840 -33.870  1.00  0.81           C  
ATOM   3909  CD1 LEU A 256       9.518  24.053 -35.286  1.00  0.81           C  
ATOM   3910  CD2 LEU A 256      10.211  25.041 -33.279  1.00  0.81           C  
ATOM   3911  H   LEU A 256      10.293  21.298 -32.594  1.00  0.81           H  
ATOM   3912  HA  LEU A 256       9.512  23.617 -31.128  1.00  0.81           H  
ATOM   3913 1HB  LEU A 256       8.439  22.346 -33.656  1.00  0.81           H  
ATOM   3914 2HB  LEU A 256       7.934  23.944 -33.086  1.00  0.81           H  
ATOM   3915  HG  LEU A 256      10.749  23.208 -33.833  1.00  0.81           H  
ATOM   3916 1HD1 LEU A 256      10.350  24.508 -35.816  1.00  0.81           H  
ATOM   3917 2HD1 LEU A 256       9.273  23.128 -35.758  1.00  0.81           H  
ATOM   3918 3HD1 LEU A 256       8.666  24.701 -35.299  1.00  0.81           H  
ATOM   3919 1HD2 LEU A 256      11.033  25.487 -33.816  1.00  0.81           H  
ATOM   3920 2HD2 LEU A 256       9.340  25.688 -33.325  1.00  0.81           H  
ATOM   3921 3HD2 LEU A 256      10.496  24.858 -32.246  1.00  0.81           H  
ATOM   3922  N   VAL A 257       7.317  21.137 -31.226  1.00  0.82           N  
ATOM   3923  CA  VAL A 257       6.126  20.627 -30.568  1.00  0.82           C  
ATOM   3924  C   VAL A 257       6.358  20.440 -29.079  1.00  0.82           C  
ATOM   3925  O   VAL A 257       5.528  20.862 -28.271  1.00  0.82           O  
ATOM   3926  CB  VAL A 257       5.673  19.283 -31.157  1.00  0.82           C  
ATOM   3927  CG1 VAL A 257       4.615  18.744 -30.314  1.00  0.82           C  
ATOM   3928  CG2 VAL A 257       5.119  19.422 -32.526  1.00  0.82           C  
ATOM   3929  H   VAL A 257       7.779  20.570 -31.937  1.00  0.82           H  
ATOM   3930  HA  VAL A 257       5.321  21.348 -30.704  1.00  0.82           H  
ATOM   3931  HB  VAL A 257       6.516  18.609 -31.180  1.00  0.82           H  
ATOM   3932 1HG1 VAL A 257       4.298  17.805 -30.715  1.00  0.82           H  
ATOM   3933 2HG1 VAL A 257       5.006  18.609 -29.319  1.00  0.82           H  
ATOM   3934 3HG1 VAL A 257       3.794  19.425 -30.290  1.00  0.82           H  
ATOM   3935 1HG2 VAL A 257       4.809  18.445 -32.885  1.00  0.82           H  
ATOM   3936 2HG2 VAL A 257       4.267  20.077 -32.488  1.00  0.82           H  
ATOM   3937 3HG2 VAL A 257       5.870  19.824 -33.191  1.00  0.82           H  
ATOM   3938  N   SER A 258       7.490  19.835 -28.704  1.00  0.83           N  
ATOM   3939  CA  SER A 258       7.778  19.586 -27.295  1.00  0.83           C  
ATOM   3940  C   SER A 258       7.830  20.897 -26.511  1.00  0.83           C  
ATOM   3941  O   SER A 258       7.337  20.965 -25.380  1.00  0.83           O  
ATOM   3942  CB  SER A 258       9.083  18.822 -27.137  1.00  0.83           C  
ATOM   3943  OG  SER A 258       8.992  17.520 -27.676  1.00  0.83           O  
ATOM   3944  H   SER A 258       8.148  19.507 -29.412  1.00  0.83           H  
ATOM   3945  HA  SER A 258       6.976  18.969 -26.888  1.00  0.83           H  
ATOM   3946 1HB  SER A 258       9.878  19.370 -27.643  1.00  0.83           H  
ATOM   3947 2HB  SER A 258       9.346  18.760 -26.086  1.00  0.83           H  
ATOM   3948  HG  SER A 258       8.430  16.975 -27.064  1.00  0.83           H  
ATOM   3949  N   MET A 259       8.401  21.956 -27.099  1.00  0.85           N  
ATOM   3950  CA  MET A 259       8.435  23.231 -26.392  1.00  0.85           C  
ATOM   3951  C   MET A 259       7.066  23.841 -26.235  1.00  0.85           C  
ATOM   3952  O   MET A 259       6.779  24.484 -25.216  1.00  0.85           O  
ATOM   3953  CB  MET A 259       9.306  24.222 -27.105  1.00  0.85           C  
ATOM   3954  CG  MET A 259      10.683  23.893 -27.031  1.00  0.85           C  
ATOM   3955  SD  MET A 259      11.170  23.614 -25.328  1.00  0.85           S  
ATOM   3956  CE  MET A 259      10.821  25.166 -24.513  1.00  0.85           C  
ATOM   3957  H   MET A 259       8.829  21.867 -28.024  1.00  0.85           H  
ATOM   3958  HA  MET A 259       8.837  23.058 -25.395  1.00  0.85           H  
ATOM   3959 1HB  MET A 259       9.026  24.251 -28.162  1.00  0.85           H  
ATOM   3960 2HB  MET A 259       9.155  25.210 -26.695  1.00  0.85           H  
ATOM   3961 1HG  MET A 259      10.894  23.000 -27.604  1.00  0.85           H  
ATOM   3962 2HG  MET A 259      11.221  24.701 -27.452  1.00  0.85           H  
ATOM   3963 1HE  MET A 259      11.103  25.103 -23.470  1.00  0.85           H  
ATOM   3964 2HE  MET A 259      11.373  25.957 -24.980  1.00  0.85           H  
ATOM   3965 3HE  MET A 259       9.757  25.376 -24.584  1.00  0.85           H  
ATOM   3966  N   VAL A 260       6.199  23.607 -27.209  1.00  0.88           N  
ATOM   3967  CA  VAL A 260       4.859  24.111 -27.094  1.00  0.88           C  
ATOM   3968  C   VAL A 260       4.138  23.335 -26.003  1.00  0.88           C  
ATOM   3969  O   VAL A 260       3.432  23.937 -25.200  1.00  0.88           O  
ATOM   3970  CB  VAL A 260       4.121  24.082 -28.415  1.00  0.88           C  
ATOM   3971  CG1 VAL A 260       2.745  24.462 -28.161  1.00  0.88           C  
ATOM   3972  CG2 VAL A 260       4.740  25.067 -29.359  1.00  0.88           C  
ATOM   3973  H   VAL A 260       6.485  23.104 -28.052  1.00  0.88           H  
ATOM   3974  HA  VAL A 260       4.913  25.155 -26.787  1.00  0.88           H  
ATOM   3975  HB  VAL A 260       4.161  23.085 -28.846  1.00  0.88           H  
ATOM   3976 1HG1 VAL A 260       2.198  24.495 -29.062  1.00  0.88           H  
ATOM   3977 2HG1 VAL A 260       2.306  23.757 -27.479  1.00  0.88           H  
ATOM   3978 3HG1 VAL A 260       2.770  25.433 -27.722  1.00  0.88           H  
ATOM   3979 1HG2 VAL A 260       4.193  25.030 -30.285  1.00  0.88           H  
ATOM   3980 2HG2 VAL A 260       4.689  26.066 -28.929  1.00  0.88           H  
ATOM   3981 3HG2 VAL A 260       5.769  24.814 -29.537  1.00  0.88           H  
ATOM   3982  N   PHE A 261       4.319  22.002 -25.943  1.00  0.91           N  
ATOM   3983  CA  PHE A 261       3.701  21.254 -24.848  1.00  0.91           C  
ATOM   3984  C   PHE A 261       4.185  21.796 -23.524  1.00  0.91           C  
ATOM   3985  O   PHE A 261       3.402  21.983 -22.609  1.00  0.91           O  
ATOM   3986  CB  PHE A 261       4.140  19.784 -24.795  1.00  0.91           C  
ATOM   3987  CG  PHE A 261       3.437  18.731 -25.549  1.00  0.91           C  
ATOM   3988  CD1 PHE A 261       3.456  18.648 -26.892  1.00  0.91           C  
ATOM   3989  CD2 PHE A 261       2.820  17.732 -24.843  1.00  0.91           C  
ATOM   3990  CE1 PHE A 261       2.862  17.591 -27.531  1.00  0.91           C  
ATOM   3991  CE2 PHE A 261       2.242  16.683 -25.477  1.00  0.91           C  
ATOM   3992  CZ  PHE A 261       2.273  16.615 -26.823  1.00  0.91           C  
ATOM   3993  H   PHE A 261       4.900  21.538 -26.639  1.00  0.91           H  
ATOM   3994  HA  PHE A 261       2.618  21.343 -24.912  1.00  0.91           H  
ATOM   3995 1HB  PHE A 261       5.176  19.742 -25.106  1.00  0.91           H  
ATOM   3996 2HB  PHE A 261       4.134  19.480 -23.750  1.00  0.91           H  
ATOM   3997  HD1 PHE A 261       3.943  19.419 -27.449  1.00  0.91           H  
ATOM   3998  HD2 PHE A 261       2.817  17.784 -23.754  1.00  0.91           H  
ATOM   3999  HE1 PHE A 261       2.872  17.530 -28.603  1.00  0.91           H  
ATOM   4000  HE2 PHE A 261       1.769  15.899 -24.906  1.00  0.91           H  
ATOM   4001  HZ  PHE A 261       1.823  15.783 -27.335  1.00  0.91           H  
ATOM   4002  N   GLN A 262       5.470  22.096 -23.403  1.00  0.94           N  
ATOM   4003  CA  GLN A 262       5.935  22.598 -22.124  1.00  0.94           C  
ATOM   4004  C   GLN A 262       5.233  23.904 -21.752  1.00  0.94           C  
ATOM   4005  O   GLN A 262       4.714  24.040 -20.634  1.00  0.94           O  
ATOM   4006  CB  GLN A 262       7.451  22.775 -22.137  1.00  0.94           C  
ATOM   4007  CG  GLN A 262       8.034  23.244 -20.821  1.00  0.94           C  
ATOM   4008  CD  GLN A 262       9.532  23.331 -20.877  1.00  0.94           C  
ATOM   4009  OE1 GLN A 262      10.242  22.294 -20.882  1.00  0.94           O  
ATOM   4010  NE2 GLN A 262      10.029  24.557 -20.926  1.00  0.94           N  
ATOM   4011  H   GLN A 262       6.122  21.932 -24.171  1.00  0.94           H  
ATOM   4012  HA  GLN A 262       5.693  21.859 -21.363  1.00  0.94           H  
ATOM   4013 1HB  GLN A 262       7.919  21.836 -22.413  1.00  0.94           H  
ATOM   4014 2HB  GLN A 262       7.721  23.505 -22.904  1.00  0.94           H  
ATOM   4015 1HG  GLN A 262       7.636  24.234 -20.594  1.00  0.94           H  
ATOM   4016 2HG  GLN A 262       7.756  22.538 -20.036  1.00  0.94           H  
ATOM   4017 1HE2 GLN A 262      11.013  24.702 -20.972  1.00  0.94           H  
ATOM   4018 2HE2 GLN A 262       9.407  25.343 -20.927  1.00  0.94           H  
ATOM   4019  N   LEU A 263       5.142  24.849 -22.696  1.00  0.96           N  
ATOM   4020  CA  LEU A 263       4.482  26.101 -22.354  1.00  0.96           C  
ATOM   4021  C   LEU A 263       2.992  25.877 -22.097  1.00  0.96           C  
ATOM   4022  O   LEU A 263       2.419  26.483 -21.200  1.00  0.96           O  
ATOM   4023  CB  LEU A 263       4.646  27.180 -23.414  1.00  0.96           C  
ATOM   4024  CG  LEU A 263       4.046  28.536 -22.953  1.00  0.96           C  
ATOM   4025  CD1 LEU A 263       4.748  29.020 -21.686  1.00  0.96           C  
ATOM   4026  CD2 LEU A 263       4.146  29.577 -24.035  1.00  0.96           C  
ATOM   4027  H   LEU A 263       5.559  24.706 -23.619  1.00  0.96           H  
ATOM   4028  HA  LEU A 263       4.930  26.475 -21.437  1.00  0.96           H  
ATOM   4029 1HB  LEU A 263       5.685  27.290 -23.639  1.00  0.96           H  
ATOM   4030 2HB  LEU A 263       4.126  26.858 -24.323  1.00  0.96           H  
ATOM   4031  HG  LEU A 263       3.031  28.365 -22.697  1.00  0.96           H  
ATOM   4032 1HD1 LEU A 263       4.292  29.946 -21.353  1.00  0.96           H  
ATOM   4033 2HD1 LEU A 263       4.649  28.269 -20.906  1.00  0.96           H  
ATOM   4034 3HD1 LEU A 263       5.797  29.194 -21.885  1.00  0.96           H  
ATOM   4035 1HD2 LEU A 263       3.686  30.493 -23.681  1.00  0.96           H  
ATOM   4036 2HD2 LEU A 263       5.174  29.763 -24.278  1.00  0.96           H  
ATOM   4037 3HD2 LEU A 263       3.638  29.233 -24.900  1.00  0.96           H  
ATOM   4038  N   LEU A 264       2.331  25.050 -22.900  1.00  0.99           N  
ATOM   4039  CA  LEU A 264       0.916  24.809 -22.663  1.00  0.99           C  
ATOM   4040  C   LEU A 264       0.667  24.117 -21.336  1.00  0.99           C  
ATOM   4041  O   LEU A 264      -0.192  24.532 -20.569  1.00  0.99           O  
ATOM   4042  CB  LEU A 264       0.338  23.906 -23.763  1.00  0.99           C  
ATOM   4043  CG  LEU A 264       0.167  24.515 -25.129  1.00  0.99           C  
ATOM   4044  CD1 LEU A 264      -0.133  23.455 -26.097  1.00  0.99           C  
ATOM   4045  CD2 LEU A 264      -0.999  25.496 -25.098  1.00  0.99           C  
ATOM   4046  H   LEU A 264       2.806  24.571 -23.659  1.00  0.99           H  
ATOM   4047  HA  LEU A 264       0.394  25.757 -22.664  1.00  0.99           H  
ATOM   4048 1HB  LEU A 264       1.004  23.052 -23.875  1.00  0.99           H  
ATOM   4049 2HB  LEU A 264      -0.633  23.536 -23.432  1.00  0.99           H  
ATOM   4050  HG  LEU A 264       1.079  24.998 -25.420  1.00  0.99           H  
ATOM   4051 1HD1 LEU A 264      -0.267  23.883 -27.090  1.00  0.99           H  
ATOM   4052 2HD1 LEU A 264       0.686  22.742 -26.108  1.00  0.99           H  
ATOM   4053 3HD1 LEU A 264      -1.026  22.978 -25.778  1.00  0.99           H  
ATOM   4054 1HD2 LEU A 264      -1.144  25.930 -26.082  1.00  0.99           H  
ATOM   4055 2HD2 LEU A 264      -1.901  24.973 -24.803  1.00  0.99           H  
ATOM   4056 3HD2 LEU A 264      -0.791  26.281 -24.380  1.00  0.99           H  
ATOM   4057  N   VAL A 265       1.472  23.114 -21.020  1.00  1.00           N  
ATOM   4058  CA  VAL A 265       1.231  22.285 -19.857  1.00  1.00           C  
ATOM   4059  C   VAL A 265       1.833  22.873 -18.589  1.00  1.00           C  
ATOM   4060  O   VAL A 265       1.122  23.163 -17.618  1.00  1.00           O  
ATOM   4061  CB  VAL A 265       1.840  20.879 -20.127  1.00  1.00           C  
ATOM   4062  CG1 VAL A 265       1.659  19.976 -18.933  1.00  1.00           C  
ATOM   4063  CG2 VAL A 265       1.201  20.252 -21.383  1.00  1.00           C  
ATOM   4064  H   VAL A 265       2.219  22.857 -21.650  1.00  1.00           H  
ATOM   4065  HA  VAL A 265       0.166  22.189 -19.722  1.00  1.00           H  
ATOM   4066  HB  VAL A 265       2.911  20.996 -20.290  1.00  1.00           H  
ATOM   4067 1HG1 VAL A 265       2.111  19.005 -19.132  1.00  1.00           H  
ATOM   4068 2HG1 VAL A 265       2.125  20.419 -18.054  1.00  1.00           H  
ATOM   4069 3HG1 VAL A 265       0.596  19.847 -18.764  1.00  1.00           H  
ATOM   4070 1HG2 VAL A 265       1.657  19.284 -21.575  1.00  1.00           H  
ATOM   4071 2HG2 VAL A 265       0.174  20.129 -21.227  1.00  1.00           H  
ATOM   4072 3HG2 VAL A 265       1.345  20.890 -22.240  1.00  1.00           H  
ATOM   4073  N   ALA A 266       3.156  23.073 -18.574  1.00  1.00           N  
ATOM   4074  CA  ALA A 266       3.769  23.604 -17.375  1.00  1.00           C  
ATOM   4075  C   ALA A 266       3.270  25.014 -17.146  1.00  1.00           C  
ATOM   4076  O   ALA A 266       2.895  25.373 -16.030  1.00  1.00           O  
ATOM   4077  CB  ALA A 266       5.293  23.591 -17.488  1.00  1.00           C  
ATOM   4078  H   ALA A 266       3.729  22.900 -19.395  1.00  1.00           H  
ATOM   4079  HA  ALA A 266       3.464  22.988 -16.529  1.00  1.00           H  
ATOM   4080 1HB  ALA A 266       5.728  23.985 -16.570  1.00  1.00           H  
ATOM   4081 2HB  ALA A 266       5.637  22.571 -17.645  1.00  1.00           H  
ATOM   4082 3HB  ALA A 266       5.604  24.209 -18.323  1.00  1.00           H  
ATOM   4083  N   GLY A 267       3.199  25.778 -18.237  1.00  0.97           N  
ATOM   4084  CA  GLY A 267       2.774  27.176 -18.210  1.00  0.97           C  
ATOM   4085  C   GLY A 267       1.354  27.373 -17.685  1.00  0.97           C  
ATOM   4086  O   GLY A 267       1.144  28.194 -16.782  1.00  0.97           O  
ATOM   4087  H   GLY A 267       3.507  25.369 -19.124  1.00  0.97           H  
ATOM   4088 1HA  GLY A 267       3.465  27.735 -17.581  1.00  0.97           H  
ATOM   4089 2HA  GLY A 267       2.856  27.605 -19.204  1.00  0.97           H  
ATOM   4090  N   TYR A 268       0.365  26.670 -18.269  1.00  0.93           N  
ATOM   4091  CA  TYR A 268      -1.021  26.825 -17.839  1.00  0.93           C  
ATOM   4092  C   TYR A 268      -1.208  26.504 -16.388  1.00  0.93           C  
ATOM   4093  O   TYR A 268      -1.785  27.301 -15.638  1.00  0.93           O  
ATOM   4094  CB  TYR A 268      -1.934  25.950 -18.712  1.00  0.93           C  
ATOM   4095  CG  TYR A 268      -3.393  25.787 -18.312  1.00  0.93           C  
ATOM   4096  CD1 TYR A 268      -4.336  26.790 -18.482  1.00  0.93           C  
ATOM   4097  CD2 TYR A 268      -3.793  24.544 -17.838  1.00  0.93           C  
ATOM   4098  CE1 TYR A 268      -5.665  26.528 -18.147  1.00  0.93           C  
ATOM   4099  CE2 TYR A 268      -5.102  24.296 -17.525  1.00  0.93           C  
ATOM   4100  CZ  TYR A 268      -6.037  25.280 -17.679  1.00  0.93           C  
ATOM   4101  OH  TYR A 268      -7.356  25.026 -17.364  1.00  0.93           O  
ATOM   4102  H   TYR A 268       0.552  26.007 -19.023  1.00  0.93           H  
ATOM   4103  HA  TYR A 268      -1.312  27.856 -17.981  1.00  0.93           H  
ATOM   4104 1HB  TYR A 268      -1.897  26.307 -19.743  1.00  0.93           H  
ATOM   4105 2HB  TYR A 268      -1.518  24.949 -18.697  1.00  0.93           H  
ATOM   4106  HD1 TYR A 268      -4.044  27.766 -18.864  1.00  0.93           H  
ATOM   4107  HD2 TYR A 268      -3.056  23.749 -17.721  1.00  0.93           H  
ATOM   4108  HE1 TYR A 268      -6.415  27.288 -18.253  1.00  0.93           H  
ATOM   4109  HE2 TYR A 268      -5.393  23.309 -17.157  1.00  0.93           H  
ATOM   4110  HH  TYR A 268      -7.437  24.124 -17.035  1.00  0.93           H  
ATOM   4111  N   GLU A 269      -0.695  25.364 -15.947  1.00  0.89           N  
ATOM   4112  CA  GLU A 269      -0.923  25.015 -14.569  1.00  0.89           C  
ATOM   4113  C   GLU A 269      -0.099  25.912 -13.640  1.00  0.89           C  
ATOM   4114  O   GLU A 269      -0.599  26.361 -12.614  1.00  0.89           O  
ATOM   4115  CB  GLU A 269      -0.587  23.546 -14.373  1.00  0.89           C  
ATOM   4116  CG  GLU A 269      -1.522  22.591 -15.147  1.00  0.89           C  
ATOM   4117  CD  GLU A 269      -2.946  22.607 -14.722  1.00  0.89           C  
ATOM   4118  OE1 GLU A 269      -3.220  23.119 -13.685  1.00  0.89           O  
ATOM   4119  OE2 GLU A 269      -3.772  22.087 -15.437  1.00  0.89           O  
ATOM   4120  H   GLU A 269      -0.179  24.728 -16.566  1.00  0.89           H  
ATOM   4121  HA  GLU A 269      -1.978  25.167 -14.340  1.00  0.89           H  
ATOM   4122 1HB  GLU A 269       0.438  23.359 -14.709  1.00  0.89           H  
ATOM   4123 2HB  GLU A 269      -0.637  23.293 -13.312  1.00  0.89           H  
ATOM   4124 1HG  GLU A 269      -1.467  22.847 -16.207  1.00  0.89           H  
ATOM   4125 2HG  GLU A 269      -1.165  21.605 -15.046  1.00  0.89           H  
ATOM   4126  N   THR A 270       1.137  26.256 -14.015  1.00  0.83           N  
ATOM   4127  CA  THR A 270       1.959  27.092 -13.147  1.00  0.83           C  
ATOM   4128  C   THR A 270       1.353  28.465 -12.962  1.00  0.83           C  
ATOM   4129  O   THR A 270       1.246  28.968 -11.839  1.00  0.83           O  
ATOM   4130  CB  THR A 270       3.374  27.276 -13.728  1.00  0.83           C  
ATOM   4131  OG1 THR A 270       4.032  26.009 -13.810  1.00  0.83           O  
ATOM   4132  CG2 THR A 270       4.183  28.222 -12.893  1.00  0.83           C  
ATOM   4133  H   THR A 270       1.548  25.907 -14.880  1.00  0.83           H  
ATOM   4134  HA  THR A 270       2.031  26.613 -12.173  1.00  0.83           H  
ATOM   4135  HB  THR A 270       3.289  27.685 -14.737  1.00  0.83           H  
ATOM   4136  HG1 THR A 270       3.554  25.464 -14.466  1.00  0.83           H  
ATOM   4137 1HG2 THR A 270       5.161  28.329 -13.345  1.00  0.83           H  
ATOM   4138 2HG2 THR A 270       3.686  29.192 -12.853  1.00  0.83           H  
ATOM   4139 3HG2 THR A 270       4.288  27.832 -11.898  1.00  0.83           H  
ATOM   4140  N   THR A 271       0.943  29.073 -14.061  1.00  0.78           N  
ATOM   4141  CA  THR A 271       0.438  30.414 -14.001  1.00  0.78           C  
ATOM   4142  C   THR A 271      -0.869  30.461 -13.241  1.00  0.78           C  
ATOM   4143  O   THR A 271      -1.044  31.292 -12.350  1.00  0.78           O  
ATOM   4144  CB  THR A 271       0.214  30.943 -15.403  1.00  0.78           C  
ATOM   4145  OG1 THR A 271       1.446  30.897 -16.122  1.00  0.78           O  
ATOM   4146  CG2 THR A 271      -0.270  32.364 -15.300  1.00  0.78           C  
ATOM   4147  H   THR A 271       1.020  28.613 -14.968  1.00  0.78           H  
ATOM   4148  HA  THR A 271       1.163  31.043 -13.486  1.00  0.78           H  
ATOM   4149  HB  THR A 271      -0.517  30.326 -15.919  1.00  0.78           H  
ATOM   4150  HG1 THR A 271       1.577  29.963 -16.424  1.00  0.78           H  
ATOM   4151 1HG2 THR A 271      -0.417  32.749 -16.275  1.00  0.78           H  
ATOM   4152 2HG2 THR A 271      -1.208  32.382 -14.756  1.00  0.78           H  
ATOM   4153 3HG2 THR A 271       0.462  32.972 -14.776  1.00  0.78           H  
ATOM   4154  N   ALA A 272      -1.791  29.553 -13.568  1.00  0.74           N  
ATOM   4155  CA  ALA A 272      -3.079  29.545 -12.905  1.00  0.74           C  
ATOM   4156  C   ALA A 272      -2.923  29.312 -11.422  1.00  0.74           C  
ATOM   4157  O   ALA A 272      -3.619  29.911 -10.596  1.00  0.74           O  
ATOM   4158  CB  ALA A 272      -3.939  28.476 -13.490  1.00  0.74           C  
ATOM   4159  H   ALA A 272      -1.615  28.858 -14.295  1.00  0.74           H  
ATOM   4160  HA  ALA A 272      -3.544  30.515 -13.055  1.00  0.74           H  
ATOM   4161 1HB  ALA A 272      -4.896  28.504 -12.997  1.00  0.74           H  
ATOM   4162 2HB  ALA A 272      -4.057  28.651 -14.551  1.00  0.74           H  
ATOM   4163 3HB  ALA A 272      -3.466  27.505 -13.336  1.00  0.74           H  
ATOM   4164  N   HIS A 273      -1.973  28.460 -11.063  1.00  0.70           N  
ATOM   4165  CA  HIS A 273      -1.744  28.176  -9.677  1.00  0.70           C  
ATOM   4166  C   HIS A 273      -1.226  29.403  -8.950  1.00  0.70           C  
ATOM   4167  O   HIS A 273      -1.699  29.699  -7.858  1.00  0.70           O  
ATOM   4168  CB  HIS A 273      -0.755  27.037  -9.541  1.00  0.70           C  
ATOM   4169  CG  HIS A 273      -1.309  25.698  -9.912  1.00  0.70           C  
ATOM   4170  ND1 HIS A 273      -0.596  24.533  -9.746  1.00  0.70           N  
ATOM   4171  CD2 HIS A 273      -2.515  25.334 -10.407  1.00  0.70           C  
ATOM   4172  CE1 HIS A 273      -1.342  23.512 -10.140  1.00  0.70           C  
ATOM   4173  NE2 HIS A 273      -2.501  23.968 -10.530  1.00  0.70           N  
ATOM   4174  H   HIS A 273      -1.417  27.961 -11.758  1.00  0.70           H  
ATOM   4175  HA  HIS A 273      -2.679  27.876  -9.208  1.00  0.70           H  
ATOM   4176 1HB  HIS A 273       0.068  27.238 -10.209  1.00  0.70           H  
ATOM   4177 2HB  HIS A 273      -0.366  27.000  -8.525  1.00  0.70           H  
ATOM   4178  HD2 HIS A 273      -3.335  26.004 -10.646  1.00  0.70           H  
ATOM   4179  HE1 HIS A 273      -1.071  22.465 -10.134  1.00  0.70           H  
ATOM   4180  HE2 HIS A 273      -3.267  23.354 -10.859  1.00  0.70           H  
ATOM   4181  N   LEU A 274      -0.314  30.161  -9.569  1.00  0.67           N  
ATOM   4182  CA  LEU A 274       0.195  31.376  -8.936  1.00  0.67           C  
ATOM   4183  C   LEU A 274      -0.867  32.466  -8.830  1.00  0.67           C  
ATOM   4184  O   LEU A 274      -0.894  33.206  -7.853  1.00  0.67           O  
ATOM   4185  CB  LEU A 274       1.409  31.911  -9.686  1.00  0.67           C  
ATOM   4186  CG  LEU A 274       2.649  31.045  -9.584  1.00  0.67           C  
ATOM   4187  CD1 LEU A 274       3.700  31.586 -10.466  1.00  0.67           C  
ATOM   4188  CD2 LEU A 274       3.131  30.997  -8.133  1.00  0.67           C  
ATOM   4189  H   LEU A 274       0.059  29.875 -10.476  1.00  0.67           H  
ATOM   4190  HA  LEU A 274       0.515  31.120  -7.927  1.00  0.67           H  
ATOM   4191 1HB  LEU A 274       1.147  31.997 -10.744  1.00  0.67           H  
ATOM   4192 2HB  LEU A 274       1.651  32.903  -9.309  1.00  0.67           H  
ATOM   4193  HG  LEU A 274       2.417  30.054  -9.930  1.00  0.67           H  
ATOM   4194 1HD1 LEU A 274       4.568  30.941 -10.394  1.00  0.67           H  
ATOM   4195 2HD1 LEU A 274       3.332  31.600 -11.480  1.00  0.67           H  
ATOM   4196 3HD1 LEU A 274       3.960  32.599 -10.154  1.00  0.67           H  
ATOM   4197 1HD2 LEU A 274       4.020  30.370  -8.073  1.00  0.67           H  
ATOM   4198 2HD2 LEU A 274       3.374  32.005  -7.807  1.00  0.67           H  
ATOM   4199 3HD2 LEU A 274       2.351  30.582  -7.490  1.00  0.67           H  
ATOM   4200  N   ILE A 275      -1.763  32.572  -9.809  1.00  0.66           N  
ATOM   4201  CA  ILE A 275      -2.812  33.589  -9.732  1.00  0.66           C  
ATOM   4202  C   ILE A 275      -3.769  33.225  -8.599  1.00  0.66           C  
ATOM   4203  O   ILE A 275      -4.122  34.061  -7.757  1.00  0.66           O  
ATOM   4204  CB  ILE A 275      -3.595  33.688 -11.045  1.00  0.66           C  
ATOM   4205  CG1 ILE A 275      -2.703  34.190 -12.140  1.00  0.66           C  
ATOM   4206  CG2 ILE A 275      -4.798  34.651 -10.860  1.00  0.66           C  
ATOM   4207  CD1 ILE A 275      -3.304  34.008 -13.482  1.00  0.66           C  
ATOM   4208  H   ILE A 275      -1.695  31.961 -10.625  1.00  0.66           H  
ATOM   4209  HA  ILE A 275      -2.358  34.554  -9.515  1.00  0.66           H  
ATOM   4210  HB  ILE A 275      -3.933  32.705 -11.336  1.00  0.66           H  
ATOM   4211 1HG1 ILE A 275      -2.511  35.239 -11.988  1.00  0.66           H  
ATOM   4212 2HG1 ILE A 275      -1.755  33.657 -12.103  1.00  0.66           H  
ATOM   4213 1HG2 ILE A 275      -5.354  34.730 -11.790  1.00  0.66           H  
ATOM   4214 2HG2 ILE A 275      -5.453  34.271 -10.078  1.00  0.66           H  
ATOM   4215 3HG2 ILE A 275      -4.431  35.635 -10.575  1.00  0.66           H  
ATOM   4216 1HD1 ILE A 275      -2.606  34.383 -14.226  1.00  0.66           H  
ATOM   4217 2HD1 ILE A 275      -3.491  32.945 -13.663  1.00  0.66           H  
ATOM   4218 3HD1 ILE A 275      -4.243  34.554 -13.539  1.00  0.66           H  
ATOM   4219  N   GLY A 276      -4.173  31.952  -8.569  1.00  0.65           N  
ATOM   4220  CA  GLY A 276      -5.055  31.424  -7.542  1.00  0.65           C  
ATOM   4221  C   GLY A 276      -4.436  31.584  -6.164  1.00  0.65           C  
ATOM   4222  O   GLY A 276      -5.016  32.221  -5.279  1.00  0.65           O  
ATOM   4223  H   GLY A 276      -3.849  31.309  -9.293  1.00  0.65           H  
ATOM   4224 1HA  GLY A 276      -6.022  31.925  -7.587  1.00  0.65           H  
ATOM   4225 2HA  GLY A 276      -5.210  30.366  -7.740  1.00  0.65           H  
ATOM   4226  N   ASN A 277      -3.240  31.023  -5.988  1.00  0.64           N  
ATOM   4227  CA  ASN A 277      -2.522  31.130  -4.734  1.00  0.64           C  
ATOM   4228  C   ASN A 277      -2.161  32.562  -4.429  1.00  0.64           C  
ATOM   4229  O   ASN A 277      -2.064  32.944  -3.268  1.00  0.64           O  
ATOM   4230  CB  ASN A 277      -1.268  30.296  -4.704  1.00  0.64           C  
ATOM   4231  CG  ASN A 277      -1.532  28.821  -4.518  1.00  0.64           C  
ATOM   4232  OD1 ASN A 277      -2.644  28.448  -4.175  1.00  0.64           O  
ATOM   4233  ND2 ASN A 277      -0.528  27.987  -4.681  1.00  0.64           N  
ATOM   4234  H   ASN A 277      -2.804  30.515  -6.747  1.00  0.64           H  
ATOM   4235  HA  ASN A 277      -3.174  30.776  -3.942  1.00  0.64           H  
ATOM   4236 1HB  ASN A 277      -0.701  30.448  -5.623  1.00  0.64           H  
ATOM   4237 2HB  ASN A 277      -0.677  30.669  -3.913  1.00  0.64           H  
ATOM   4238 1HD2 ASN A 277      -0.662  26.975  -4.535  1.00  0.64           H  
ATOM   4239 2HD2 ASN A 277       0.395  28.349  -4.902  1.00  0.64           H  
ATOM   4240  N   GLY A 278      -1.969  33.364  -5.462  1.00  0.64           N  
ATOM   4241  CA  GLY A 278      -1.646  34.752  -5.276  1.00  0.64           C  
ATOM   4242  C   GLY A 278      -2.724  35.402  -4.488  1.00  0.64           C  
ATOM   4243  O   GLY A 278      -2.491  35.950  -3.403  1.00  0.64           O  
ATOM   4244  H   GLY A 278      -2.020  33.017  -6.413  1.00  0.64           H  
ATOM   4245 1HA  GLY A 278      -0.728  34.828  -4.733  1.00  0.64           H  
ATOM   4246 2HA  GLY A 278      -1.539  35.234  -6.250  1.00  0.64           H  
ATOM   4247  N   MET A 279      -3.936  35.288  -4.988  1.00  0.65           N  
ATOM   4248  CA  MET A 279      -5.009  35.864  -4.246  1.00  0.65           C  
ATOM   4249  C   MET A 279      -5.168  35.190  -2.918  1.00  0.65           C  
ATOM   4250  O   MET A 279      -5.365  35.872  -1.933  1.00  0.65           O  
ATOM   4251  CB  MET A 279      -6.287  35.784  -5.016  1.00  0.65           C  
ATOM   4252  CG  MET A 279      -6.316  36.685  -6.135  1.00  0.65           C  
ATOM   4253  SD  MET A 279      -6.043  38.412  -5.604  1.00  0.65           S  
ATOM   4254  CE  MET A 279      -7.398  38.560  -4.464  1.00  0.65           C  
ATOM   4255  H   MET A 279      -4.091  34.812  -5.882  1.00  0.65           H  
ATOM   4256  HA  MET A 279      -4.778  36.908  -4.066  1.00  0.65           H  
ATOM   4257 1HB  MET A 279      -6.401  34.770  -5.409  1.00  0.65           H  
ATOM   4258 2HB  MET A 279      -7.134  35.988  -4.368  1.00  0.65           H  
ATOM   4259 1HG  MET A 279      -5.555  36.407  -6.868  1.00  0.65           H  
ATOM   4260 2HG  MET A 279      -7.281  36.588  -6.579  1.00  0.65           H  
ATOM   4261 1HE  MET A 279      -7.417  39.562  -4.039  1.00  0.65           H  
ATOM   4262 2HE  MET A 279      -8.321  38.357  -4.984  1.00  0.65           H  
ATOM   4263 3HE  MET A 279      -7.276  37.835  -3.669  1.00  0.65           H  
ATOM   4264  N   LEU A 280      -4.984  33.883  -2.837  1.00  0.65           N  
ATOM   4265  CA  LEU A 280      -5.164  33.252  -1.547  1.00  0.65           C  
ATOM   4266  C   LEU A 280      -4.218  33.804  -0.489  1.00  0.65           C  
ATOM   4267  O   LEU A 280      -4.634  34.051   0.648  1.00  0.65           O  
ATOM   4268  CB  LEU A 280      -5.014  31.755  -1.628  1.00  0.65           C  
ATOM   4269  CG  LEU A 280      -5.177  31.127  -0.313  1.00  0.65           C  
ATOM   4270  CD1 LEU A 280      -6.526  31.495   0.190  1.00  0.65           C  
ATOM   4271  CD2 LEU A 280      -5.002  29.629  -0.404  1.00  0.65           C  
ATOM   4272  H   LEU A 280      -4.790  33.323  -3.671  1.00  0.65           H  
ATOM   4273  HA  LEU A 280      -6.180  33.453  -1.220  1.00  0.65           H  
ATOM   4274 1HB  LEU A 280      -5.749  31.366  -2.318  1.00  0.65           H  
ATOM   4275 2HB  LEU A 280      -4.020  31.524  -1.987  1.00  0.65           H  
ATOM   4276  HG  LEU A 280      -4.449  31.521   0.346  1.00  0.65           H  
ATOM   4277 1HD1 LEU A 280      -6.680  31.059   1.173  1.00  0.65           H  
ATOM   4278 2HD1 LEU A 280      -6.612  32.576   0.257  1.00  0.65           H  
ATOM   4279 3HD1 LEU A 280      -7.258  31.128  -0.498  1.00  0.65           H  
ATOM   4280 1HD2 LEU A 280      -5.126  29.188   0.586  1.00  0.65           H  
ATOM   4281 2HD2 LEU A 280      -5.739  29.223  -1.065  1.00  0.65           H  
ATOM   4282 3HD2 LEU A 280      -4.003  29.403  -0.784  1.00  0.65           H  
ATOM   4283  N   ALA A 281      -2.949  33.998  -0.838  1.00  0.66           N  
ATOM   4284  CA  ALA A 281      -1.998  34.538   0.118  1.00  0.66           C  
ATOM   4285  C   ALA A 281      -2.472  35.895   0.601  1.00  0.66           C  
ATOM   4286  O   ALA A 281      -2.436  36.190   1.794  1.00  0.66           O  
ATOM   4287  CB  ALA A 281      -0.624  34.685  -0.521  1.00  0.66           C  
ATOM   4288  H   ALA A 281      -2.643  33.760  -1.779  1.00  0.66           H  
ATOM   4289  HA  ALA A 281      -1.934  33.860   0.966  1.00  0.66           H  
ATOM   4290 1HB  ALA A 281       0.069  35.081   0.209  1.00  0.66           H  
ATOM   4291 2HB  ALA A 281      -0.276  33.714  -0.869  1.00  0.66           H  
ATOM   4292 3HB  ALA A 281      -0.691  35.367  -1.373  1.00  0.66           H  
ATOM   4293  N   LEU A 282      -2.994  36.698  -0.316  1.00  0.66           N  
ATOM   4294  CA  LEU A 282      -3.435  38.036   0.029  1.00  0.66           C  
ATOM   4295  C   LEU A 282      -4.730  38.008   0.840  1.00  0.66           C  
ATOM   4296  O   LEU A 282      -4.907  38.769   1.784  1.00  0.66           O  
ATOM   4297  CB  LEU A 282      -3.613  38.806  -1.275  1.00  0.66           C  
ATOM   4298  CG  LEU A 282      -2.318  39.008  -2.037  1.00  0.66           C  
ATOM   4299  CD1 LEU A 282      -2.627  39.597  -3.365  1.00  0.66           C  
ATOM   4300  CD2 LEU A 282      -1.386  39.886  -1.232  1.00  0.66           C  
ATOM   4301  H   LEU A 282      -3.031  36.392  -1.297  1.00  0.66           H  
ATOM   4302  HA  LEU A 282      -2.658  38.511   0.626  1.00  0.66           H  
ATOM   4303 1HB  LEU A 282      -4.305  38.261  -1.916  1.00  0.66           H  
ATOM   4304 2HB  LEU A 282      -4.026  39.776  -1.069  1.00  0.66           H  
ATOM   4305  HG  LEU A 282      -1.837  38.041  -2.198  1.00  0.66           H  
ATOM   4306 1HD1 LEU A 282      -1.700  39.725  -3.909  1.00  0.66           H  
ATOM   4307 2HD1 LEU A 282      -3.286  38.926  -3.914  1.00  0.66           H  
ATOM   4308 3HD1 LEU A 282      -3.117  40.550  -3.228  1.00  0.66           H  
ATOM   4309 1HD2 LEU A 282      -0.451  40.011  -1.773  1.00  0.66           H  
ATOM   4310 2HD2 LEU A 282      -1.826  40.842  -1.067  1.00  0.66           H  
ATOM   4311 3HD2 LEU A 282      -1.200  39.412  -0.276  1.00  0.66           H  
ATOM   4312  N   LEU A 283      -5.612  37.076   0.514  1.00  0.67           N  
ATOM   4313  CA  LEU A 283      -6.895  36.932   1.184  1.00  0.67           C  
ATOM   4314  C   LEU A 283      -6.711  36.474   2.635  1.00  0.67           C  
ATOM   4315  O   LEU A 283      -7.434  36.921   3.527  1.00  0.67           O  
ATOM   4316  CB  LEU A 283      -7.755  35.948   0.388  1.00  0.67           C  
ATOM   4317  CG  LEU A 283      -8.156  36.473  -0.998  1.00  0.67           C  
ATOM   4318  CD1 LEU A 283      -8.801  35.391  -1.820  1.00  0.67           C  
ATOM   4319  CD2 LEU A 283      -9.031  37.554  -0.843  1.00  0.67           C  
ATOM   4320  H   LEU A 283      -5.403  36.465  -0.266  1.00  0.67           H  
ATOM   4321  HA  LEU A 283      -7.389  37.900   1.187  1.00  0.67           H  
ATOM   4322 1HB  LEU A 283      -7.220  35.011   0.268  1.00  0.67           H  
ATOM   4323 2HB  LEU A 283      -8.657  35.776   0.940  1.00  0.67           H  
ATOM   4324  HG  LEU A 283      -7.305  36.837  -1.497  1.00  0.67           H  
ATOM   4325 1HD1 LEU A 283      -9.074  35.801  -2.789  1.00  0.67           H  
ATOM   4326 2HD1 LEU A 283      -8.107  34.569  -1.958  1.00  0.67           H  
ATOM   4327 3HD1 LEU A 283      -9.688  35.042  -1.313  1.00  0.67           H  
ATOM   4328 1HD2 LEU A 283      -9.267  37.935  -1.811  1.00  0.67           H  
ATOM   4329 2HD2 LEU A 283      -9.923  37.220  -0.346  1.00  0.67           H  
ATOM   4330 3HD2 LEU A 283      -8.551  38.331  -0.254  1.00  0.67           H  
ATOM   4331  N   ARG A 284      -5.718  35.602   2.879  1.00  0.68           N  
ATOM   4332  CA  ARG A 284      -5.417  35.121   4.232  1.00  0.68           C  
ATOM   4333  C   ARG A 284      -4.614  36.137   5.037  1.00  0.68           C  
ATOM   4334  O   ARG A 284      -4.611  36.107   6.271  1.00  0.68           O  
ATOM   4335  CB  ARG A 284      -4.627  33.822   4.204  1.00  0.68           C  
ATOM   4336  CG  ARG A 284      -5.360  32.629   3.661  1.00  0.68           C  
ATOM   4337  CD  ARG A 284      -4.498  31.415   3.621  1.00  0.68           C  
ATOM   4338  NE  ARG A 284      -3.404  31.515   2.663  1.00  0.68           N  
ATOM   4339  CZ  ARG A 284      -2.417  30.597   2.547  1.00  0.68           C  
ATOM   4340  NH1 ARG A 284      -2.404  29.570   3.368  1.00  0.68           N  
ATOM   4341  NH2 ARG A 284      -1.468  30.706   1.622  1.00  0.68           N  
ATOM   4342  H   ARG A 284      -5.179  35.236   2.093  1.00  0.68           H  
ATOM   4343  HA  ARG A 284      -6.357  34.940   4.749  1.00  0.68           H  
ATOM   4344 1HB  ARG A 284      -3.743  33.968   3.575  1.00  0.68           H  
ATOM   4345 2HB  ARG A 284      -4.276  33.580   5.206  1.00  0.68           H  
ATOM   4346 1HG  ARG A 284      -6.224  32.420   4.284  1.00  0.68           H  
ATOM   4347 2HG  ARG A 284      -5.686  32.849   2.650  1.00  0.68           H  
ATOM   4348 1HD  ARG A 284      -4.069  31.246   4.608  1.00  0.68           H  
ATOM   4349 2HD  ARG A 284      -5.109  30.561   3.341  1.00  0.68           H  
ATOM   4350  HE  ARG A 284      -3.406  32.306   2.019  1.00  0.68           H  
ATOM   4351 1HH1 ARG A 284      -3.120  29.478   4.077  1.00  0.68           H  
ATOM   4352 2HH1 ARG A 284      -1.670  28.886   3.297  1.00  0.68           H  
ATOM   4353 1HH2 ARG A 284      -1.424  31.467   0.945  1.00  0.68           H  
ATOM   4354 2HH2 ARG A 284      -0.725  30.006   1.509  1.00  0.68           H  
ATOM   4355  N   HIS A 285      -3.989  37.066   4.327  1.00  0.68           N  
ATOM   4356  CA  HIS A 285      -3.166  38.118   4.887  1.00  0.68           C  
ATOM   4357  C   HIS A 285      -3.645  39.486   4.371  1.00  0.68           C  
ATOM   4358  O   HIS A 285      -2.878  40.186   3.711  1.00  0.68           O  
ATOM   4359  CB  HIS A 285      -1.687  37.905   4.520  1.00  0.68           C  
ATOM   4360  CG  HIS A 285      -1.073  36.606   5.051  1.00  0.68           C  
ATOM   4361  ND1 HIS A 285      -0.753  36.429   6.387  1.00  0.68           N  
ATOM   4362  CD2 HIS A 285      -0.704  35.451   4.424  1.00  0.68           C  
ATOM   4363  CE1 HIS A 285      -0.218  35.228   6.555  1.00  0.68           C  
ATOM   4364  NE2 HIS A 285      -0.173  34.621   5.386  1.00  0.68           N  
ATOM   4365  H   HIS A 285      -4.020  36.996   3.311  1.00  0.68           H  
ATOM   4366  HA  HIS A 285      -3.223  38.095   5.968  1.00  0.68           H  
ATOM   4367 1HB  HIS A 285      -1.578  37.917   3.435  1.00  0.68           H  
ATOM   4368 2HB  HIS A 285      -1.104  38.731   4.911  1.00  0.68           H  
ATOM   4369  HD2 HIS A 285      -0.791  35.221   3.364  1.00  0.68           H  
ATOM   4370  HE1 HIS A 285       0.135  34.816   7.500  1.00  0.68           H  
ATOM   4371  HE2 HIS A 285       0.208  33.685   5.218  1.00  0.68           H  
ATOM   4372  N   PRO A 286      -4.874  39.940   4.722  1.00  0.69           N  
ATOM   4373  CA  PRO A 286      -5.567  41.097   4.160  1.00  0.69           C  
ATOM   4374  C   PRO A 286      -4.797  42.399   4.358  1.00  0.69           C  
ATOM   4375  O   PRO A 286      -5.011  43.371   3.639  1.00  0.69           O  
ATOM   4376  CB  PRO A 286      -6.889  41.117   4.939  1.00  0.69           C  
ATOM   4377  CG  PRO A 286      -6.606  40.355   6.214  1.00  0.69           C  
ATOM   4378  CD  PRO A 286      -5.632  39.277   5.802  1.00  0.69           C  
ATOM   4379  HA  PRO A 286      -5.755  40.905   3.098  1.00  0.69           H  
ATOM   4380 1HB  PRO A 286      -7.195  42.157   5.125  1.00  0.69           H  
ATOM   4381 2HB  PRO A 286      -7.683  40.650   4.332  1.00  0.69           H  
ATOM   4382 1HG  PRO A 286      -6.184  41.039   6.974  1.00  0.69           H  
ATOM   4383 2HG  PRO A 286      -7.538  39.949   6.628  1.00  0.69           H  
ATOM   4384 1HD  PRO A 286      -5.006  39.019   6.656  1.00  0.69           H  
ATOM   4385 2HD  PRO A 286      -6.181  38.413   5.406  1.00  0.69           H  
ATOM   4386  N   ASP A 287      -3.876  42.424   5.311  1.00  0.69           N  
ATOM   4387  CA  ASP A 287      -3.060  43.609   5.530  1.00  0.69           C  
ATOM   4388  C   ASP A 287      -2.087  43.770   4.352  1.00  0.69           C  
ATOM   4389  O   ASP A 287      -1.685  44.880   3.997  1.00  0.69           O  
ATOM   4390  CB  ASP A 287      -2.283  43.466   6.832  1.00  0.69           C  
ATOM   4391  CG  ASP A 287      -3.172  43.547   8.068  1.00  0.69           C  
ATOM   4392  OD1 ASP A 287      -4.310  43.938   7.947  1.00  0.69           O  
ATOM   4393  OD2 ASP A 287      -2.706  43.198   9.123  1.00  0.69           O  
ATOM   4394  H   ASP A 287      -3.729  41.613   5.894  1.00  0.69           H  
ATOM   4395  HA  ASP A 287      -3.706  44.483   5.582  1.00  0.69           H  
ATOM   4396 1HB  ASP A 287      -1.771  42.507   6.837  1.00  0.69           H  
ATOM   4397 2HB  ASP A 287      -1.524  44.245   6.890  1.00  0.69           H  
ATOM   4398  N   GLN A 288      -1.681  42.634   3.777  1.00  0.69           N  
ATOM   4399  CA  GLN A 288      -0.739  42.583   2.669  1.00  0.69           C  
ATOM   4400  C   GLN A 288      -1.529  42.904   1.399  1.00  0.69           C  
ATOM   4401  O   GLN A 288      -1.057  43.605   0.503  1.00  0.69           O  
ATOM   4402  CB  GLN A 288      -0.079  41.191   2.625  1.00  0.69           C  
ATOM   4403  CG  GLN A 288       0.782  40.861   3.872  1.00  0.69           C  
ATOM   4404  CD  GLN A 288       2.037  41.700   3.990  1.00  0.69           C  
ATOM   4405  OE1 GLN A 288       2.812  41.860   3.035  1.00  0.69           O  
ATOM   4406  NE2 GLN A 288       2.265  42.239   5.182  1.00  0.69           N  
ATOM   4407  H   GLN A 288      -2.082  41.759   4.092  1.00  0.69           H  
ATOM   4408  HA  GLN A 288       0.026  43.343   2.812  1.00  0.69           H  
ATOM   4409 1HB  GLN A 288      -0.830  40.424   2.503  1.00  0.69           H  
ATOM   4410 2HB  GLN A 288       0.562  41.115   1.782  1.00  0.69           H  
ATOM   4411 1HG  GLN A 288       0.171  41.061   4.751  1.00  0.69           H  
ATOM   4412 2HG  GLN A 288       1.077  39.828   3.882  1.00  0.69           H  
ATOM   4413 1HE2 GLN A 288       3.086  42.797   5.337  1.00  0.69           H  
ATOM   4414 2HE2 GLN A 288       1.626  42.078   5.934  1.00  0.69           H  
ATOM   4415  N   LEU A 289      -2.781  42.443   1.373  1.00  0.69           N  
ATOM   4416  CA  LEU A 289      -3.690  42.749   0.265  1.00  0.69           C  
ATOM   4417  C   LEU A 289      -3.849  44.257   0.207  1.00  0.69           C  
ATOM   4418  O   LEU A 289      -3.668  44.891  -0.837  1.00  0.69           O  
ATOM   4419  CB  LEU A 289      -5.048  42.071   0.462  1.00  0.69           C  
ATOM   4420  CG  LEU A 289      -6.033  42.183  -0.687  1.00  0.69           C  
ATOM   4421  CD1 LEU A 289      -6.992  40.963  -0.663  1.00  0.69           C  
ATOM   4422  CD2 LEU A 289      -6.828  43.520  -0.547  1.00  0.69           C  
ATOM   4423  H   LEU A 289      -3.087  41.851   2.149  1.00  0.69           H  
ATOM   4424  HA  LEU A 289      -3.257  42.418  -0.673  1.00  0.69           H  
ATOM   4425 1HB  LEU A 289      -4.890  41.030   0.686  1.00  0.69           H  
ATOM   4426 2HB  LEU A 289      -5.528  42.526   1.318  1.00  0.69           H  
ATOM   4427  HG  LEU A 289      -5.490  42.172  -1.623  1.00  0.69           H  
ATOM   4428 1HD1 LEU A 289      -7.701  41.033  -1.491  1.00  0.69           H  
ATOM   4429 2HD1 LEU A 289      -6.422  40.042  -0.760  1.00  0.69           H  
ATOM   4430 3HD1 LEU A 289      -7.544  40.946   0.280  1.00  0.69           H  
ATOM   4431 1HD2 LEU A 289      -7.548  43.619  -1.358  1.00  0.69           H  
ATOM   4432 2HD2 LEU A 289      -7.363  43.525   0.403  1.00  0.69           H  
ATOM   4433 3HD2 LEU A 289      -6.138  44.362  -0.576  1.00  0.69           H  
ATOM   4434  N   ALA A 290      -4.176  44.831   1.367  1.00  0.69           N  
ATOM   4435  CA  ALA A 290      -4.361  46.258   1.512  1.00  0.69           C  
ATOM   4436  C   ALA A 290      -3.105  47.018   1.132  1.00  0.69           C  
ATOM   4437  O   ALA A 290      -3.193  48.065   0.490  1.00  0.69           O  
ATOM   4438  CB  ALA A 290      -4.737  46.583   2.941  1.00  0.69           C  
ATOM   4439  H   ALA A 290      -4.321  44.247   2.185  1.00  0.69           H  
ATOM   4440  HA  ALA A 290      -5.163  46.563   0.847  1.00  0.69           H  
ATOM   4441 1HB  ALA A 290      -4.894  47.653   3.046  1.00  0.69           H  
ATOM   4442 2HB  ALA A 290      -5.649  46.050   3.212  1.00  0.69           H  
ATOM   4443 3HB  ALA A 290      -3.931  46.270   3.605  1.00  0.69           H  
ATOM   4444  N   ALA A 291      -1.923  46.491   1.484  1.00  0.70           N  
ATOM   4445  CA  ALA A 291      -0.691  47.171   1.122  1.00  0.70           C  
ATOM   4446  C   ALA A 291      -0.578  47.313  -0.386  1.00  0.70           C  
ATOM   4447  O   ALA A 291      -0.224  48.385  -0.881  1.00  0.70           O  
ATOM   4448  CB  ALA A 291       0.515  46.400   1.644  1.00  0.70           C  
ATOM   4449  H   ALA A 291      -1.878  45.647   2.054  1.00  0.70           H  
ATOM   4450  HA  ALA A 291      -0.709  48.165   1.567  1.00  0.70           H  
ATOM   4451 1HB  ALA A 291       1.424  46.930   1.382  1.00  0.70           H  
ATOM   4452 2HB  ALA A 291       0.443  46.306   2.728  1.00  0.70           H  
ATOM   4453 3HB  ALA A 291       0.534  45.412   1.197  1.00  0.70           H  
ATOM   4454  N   LEU A 292      -0.941  46.252  -1.117  1.00  0.71           N  
ATOM   4455  CA  LEU A 292      -0.862  46.284  -2.575  1.00  0.71           C  
ATOM   4456  C   LEU A 292      -1.858  47.242  -3.173  1.00  0.71           C  
ATOM   4457  O   LEU A 292      -1.568  47.953  -4.135  1.00  0.71           O  
ATOM   4458  CB  LEU A 292      -1.184  44.920  -3.163  1.00  0.71           C  
ATOM   4459  CG  LEU A 292      -0.234  43.894  -2.877  1.00  0.71           C  
ATOM   4460  CD1 LEU A 292      -0.719  42.604  -3.446  1.00  0.71           C  
ATOM   4461  CD2 LEU A 292       1.059  44.342  -3.389  1.00  0.71           C  
ATOM   4462  H   LEU A 292      -1.228  45.394  -0.635  1.00  0.71           H  
ATOM   4463  HA  LEU A 292       0.142  46.593  -2.865  1.00  0.71           H  
ATOM   4464 1HB  LEU A 292      -2.133  44.593  -2.764  1.00  0.71           H  
ATOM   4465 2HB  LEU A 292      -1.274  45.017  -4.240  1.00  0.71           H  
ATOM   4466  HG  LEU A 292      -0.173  43.755  -1.815  1.00  0.71           H  
ATOM   4467 1HD1 LEU A 292      -0.026  41.823  -3.215  1.00  0.71           H  
ATOM   4468 2HD1 LEU A 292      -1.676  42.382  -3.000  1.00  0.71           H  
ATOM   4469 3HD1 LEU A 292      -0.827  42.680  -4.514  1.00  0.71           H  
ATOM   4470 1HD2 LEU A 292       1.833  43.630  -3.201  1.00  0.71           H  
ATOM   4471 2HD2 LEU A 292       0.988  44.516  -4.430  1.00  0.71           H  
ATOM   4472 3HD2 LEU A 292       1.293  45.254  -2.892  1.00  0.71           H  
ATOM   4473  N   ARG A 293      -3.050  47.248  -2.593  1.00  0.73           N  
ATOM   4474  CA  ARG A 293      -4.132  48.104  -3.033  1.00  0.73           C  
ATOM   4475  C   ARG A 293      -3.722  49.571  -2.876  1.00  0.73           C  
ATOM   4476  O   ARG A 293      -3.897  50.384  -3.787  1.00  0.73           O  
ATOM   4477  CB  ARG A 293      -5.369  47.763  -2.210  1.00  0.73           C  
ATOM   4478  CG  ARG A 293      -6.653  48.479  -2.527  1.00  0.73           C  
ATOM   4479  CD  ARG A 293      -7.719  48.040  -1.567  1.00  0.73           C  
ATOM   4480  NE  ARG A 293      -7.437  48.463  -0.201  1.00  0.73           N  
ATOM   4481  CZ  ARG A 293      -7.870  47.832   0.913  1.00  0.73           C  
ATOM   4482  NH1 ARG A 293      -8.599  46.743   0.833  1.00  0.73           N  
ATOM   4483  NH2 ARG A 293      -7.553  48.313   2.105  1.00  0.73           N  
ATOM   4484  H   ARG A 293      -3.214  46.609  -1.814  1.00  0.73           H  
ATOM   4485  HA  ARG A 293      -4.335  47.902  -4.085  1.00  0.73           H  
ATOM   4486 1HB  ARG A 293      -5.563  46.691  -2.287  1.00  0.73           H  
ATOM   4487 2HB  ARG A 293      -5.155  47.969  -1.169  1.00  0.73           H  
ATOM   4488 1HG  ARG A 293      -6.509  49.555  -2.426  1.00  0.73           H  
ATOM   4489 2HG  ARG A 293      -6.977  48.239  -3.544  1.00  0.73           H  
ATOM   4490 1HD  ARG A 293      -8.662  48.463  -1.855  1.00  0.73           H  
ATOM   4491 2HD  ARG A 293      -7.792  46.950  -1.579  1.00  0.73           H  
ATOM   4492  HE  ARG A 293      -6.877  49.296  -0.079  1.00  0.73           H  
ATOM   4493 1HH1 ARG A 293      -8.880  46.358  -0.084  1.00  0.73           H  
ATOM   4494 2HH1 ARG A 293      -8.893  46.279   1.675  1.00  0.73           H  
ATOM   4495 1HH2 ARG A 293      -6.993  49.151   2.180  1.00  0.73           H  
ATOM   4496 2HH2 ARG A 293      -7.873  47.844   2.939  1.00  0.73           H  
ATOM   4497  N   ALA A 294      -3.178  49.894  -1.694  1.00  0.76           N  
ATOM   4498  CA  ALA A 294      -2.693  51.228  -1.342  1.00  0.76           C  
ATOM   4499  C   ALA A 294      -1.498  51.682  -2.192  1.00  0.76           C  
ATOM   4500  O   ALA A 294      -1.401  52.859  -2.555  1.00  0.76           O  
ATOM   4501  CB  ALA A 294      -2.297  51.243   0.124  1.00  0.76           C  
ATOM   4502  H   ALA A 294      -3.088  49.165  -0.989  1.00  0.76           H  
ATOM   4503  HA  ALA A 294      -3.506  51.931  -1.504  1.00  0.76           H  
ATOM   4504 1HB  ALA A 294      -1.970  52.242   0.404  1.00  0.76           H  
ATOM   4505 2HB  ALA A 294      -3.153  50.952   0.734  1.00  0.76           H  
ATOM   4506 3HB  ALA A 294      -1.484  50.534   0.283  1.00  0.76           H  
ATOM   4507  N   ASP A 295      -0.589  50.755  -2.507  1.00  0.78           N  
ATOM   4508  CA  ASP A 295       0.613  51.058  -3.278  1.00  0.78           C  
ATOM   4509  C   ASP A 295       0.931  49.951  -4.265  1.00  0.78           C  
ATOM   4510  O   ASP A 295       1.568  48.947  -3.943  1.00  0.78           O  
ATOM   4511  CB  ASP A 295       1.800  51.296  -2.346  1.00  0.78           C  
ATOM   4512  CG  ASP A 295       3.110  51.680  -3.067  1.00  0.78           C  
ATOM   4513  OD1 ASP A 295       3.221  51.535  -4.291  1.00  0.78           O  
ATOM   4514  OD2 ASP A 295       3.999  52.133  -2.381  1.00  0.78           O  
ATOM   4515  H   ASP A 295      -0.708  49.803  -2.162  1.00  0.78           H  
ATOM   4516  HA  ASP A 295       0.434  51.972  -3.844  1.00  0.78           H  
ATOM   4517 1HB  ASP A 295       1.546  52.085  -1.637  1.00  0.78           H  
ATOM   4518 2HB  ASP A 295       1.977  50.387  -1.769  1.00  0.78           H  
ATOM   4519  N   ARG A 296       0.586  50.202  -5.515  1.00  0.79           N  
ATOM   4520  CA  ARG A 296       0.683  49.209  -6.563  1.00  0.79           C  
ATOM   4521  C   ARG A 296       2.108  48.929  -7.015  1.00  0.79           C  
ATOM   4522  O   ARG A 296       2.352  47.974  -7.754  1.00  0.79           O  
ATOM   4523  CB  ARG A 296      -0.151  49.664  -7.736  1.00  0.79           C  
ATOM   4524  CG  ARG A 296      -1.625  49.679  -7.426  1.00  0.79           C  
ATOM   4525  CD  ARG A 296      -2.423  50.267  -8.512  1.00  0.79           C  
ATOM   4526  NE  ARG A 296      -3.819  50.269  -8.178  1.00  0.79           N  
ATOM   4527  CZ  ARG A 296      -4.470  51.227  -7.496  1.00  0.79           C  
ATOM   4528  NH1 ARG A 296      -3.853  52.306  -7.062  1.00  0.79           N  
ATOM   4529  NH2 ARG A 296      -5.748  51.045  -7.274  1.00  0.79           N  
ATOM   4530  H   ARG A 296       0.142  51.087  -5.719  1.00  0.79           H  
ATOM   4531  HA  ARG A 296       0.253  48.284  -6.175  1.00  0.79           H  
ATOM   4532 1HB  ARG A 296       0.146  50.668  -8.034  1.00  0.79           H  
ATOM   4533 2HB  ARG A 296       0.012  49.002  -8.585  1.00  0.79           H  
ATOM   4534 1HG  ARG A 296      -1.966  48.652  -7.276  1.00  0.79           H  
ATOM   4535 2HG  ARG A 296      -1.805  50.249  -6.510  1.00  0.79           H  
ATOM   4536 1HD  ARG A 296      -2.111  51.294  -8.686  1.00  0.79           H  
ATOM   4537 2HD  ARG A 296      -2.294  49.683  -9.423  1.00  0.79           H  
ATOM   4538  HE  ARG A 296      -4.387  49.459  -8.468  1.00  0.79           H  
ATOM   4539 1HH1 ARG A 296      -2.868  52.426  -7.235  1.00  0.79           H  
ATOM   4540 2HH1 ARG A 296      -4.363  53.004  -6.544  1.00  0.79           H  
ATOM   4541 1HH2 ARG A 296      -6.162  50.174  -7.638  1.00  0.79           H  
ATOM   4542 2HH2 ARG A 296      -6.288  51.724  -6.767  1.00  0.79           H  
ATOM   4543  N   SER A 297       3.093  49.707  -6.541  1.00  0.80           N  
ATOM   4544  CA  SER A 297       4.464  49.420  -6.956  1.00  0.80           C  
ATOM   4545  C   SER A 297       4.922  48.136  -6.264  1.00  0.80           C  
ATOM   4546  O   SER A 297       5.915  47.520  -6.654  1.00  0.80           O  
ATOM   4547  CB  SER A 297       5.416  50.574  -6.661  1.00  0.80           C  
ATOM   4548  OG  SER A 297       5.643  50.741  -5.294  1.00  0.80           O  
ATOM   4549  H   SER A 297       2.917  50.470  -5.870  1.00  0.80           H  
ATOM   4550  HA  SER A 297       4.475  49.250  -8.032  1.00  0.80           H  
ATOM   4551 1HB  SER A 297       6.362  50.394  -7.166  1.00  0.80           H  
ATOM   4552 2HB  SER A 297       4.999  51.493  -7.068  1.00  0.80           H  
ATOM   4553  HG  SER A 297       4.791  51.060  -4.909  1.00  0.80           H  
ATOM   4554  N   LEU A 298       4.152  47.708  -5.258  1.00  0.80           N  
ATOM   4555  CA  LEU A 298       4.407  46.506  -4.503  1.00  0.80           C  
ATOM   4556  C   LEU A 298       3.857  45.241  -5.172  1.00  0.80           C  
ATOM   4557  O   LEU A 298       4.070  44.142  -4.650  1.00  0.80           O  
ATOM   4558  CB  LEU A 298       3.743  46.613  -3.143  1.00  0.80           C  
ATOM   4559  CG  LEU A 298       4.220  47.656  -2.171  1.00  0.80           C  
ATOM   4560  CD1 LEU A 298       3.284  47.620  -0.972  1.00  0.80           C  
ATOM   4561  CD2 LEU A 298       5.659  47.372  -1.755  1.00  0.80           C  
ATOM   4562  H   LEU A 298       3.336  48.264  -4.979  1.00  0.80           H  
ATOM   4563  HA  LEU A 298       5.485  46.400  -4.380  1.00  0.80           H  
ATOM   4564 1HB  LEU A 298       2.710  46.849  -3.327  1.00  0.80           H  
ATOM   4565 2HB  LEU A 298       3.792  45.673  -2.676  1.00  0.80           H  
ATOM   4566  HG  LEU A 298       4.156  48.650  -2.630  1.00  0.80           H  
ATOM   4567 1HD1 LEU A 298       3.584  48.372  -0.260  1.00  0.80           H  
ATOM   4568 2HD1 LEU A 298       2.268  47.828  -1.314  1.00  0.80           H  
ATOM   4569 3HD1 LEU A 298       3.319  46.637  -0.505  1.00  0.80           H  
ATOM   4570 1HD2 LEU A 298       5.985  48.126  -1.044  1.00  0.80           H  
ATOM   4571 2HD2 LEU A 298       5.723  46.392  -1.294  1.00  0.80           H  
ATOM   4572 3HD2 LEU A 298       6.300  47.401  -2.636  1.00  0.80           H  
ATOM   4573  N   LEU A 299       3.156  45.364  -6.308  1.00  0.78           N  
ATOM   4574  CA  LEU A 299       2.573  44.178  -6.941  1.00  0.78           C  
ATOM   4575  C   LEU A 299       3.638  43.172  -7.344  1.00  0.78           C  
ATOM   4576  O   LEU A 299       3.452  41.974  -7.148  1.00  0.78           O  
ATOM   4577  CB  LEU A 299       1.708  44.587  -8.139  1.00  0.78           C  
ATOM   4578  CG  LEU A 299       0.384  45.307  -7.782  1.00  0.78           C  
ATOM   4579  CD1 LEU A 299      -0.242  45.871  -9.039  1.00  0.78           C  
ATOM   4580  CD2 LEU A 299      -0.566  44.310  -7.136  1.00  0.78           C  
ATOM   4581  H   LEU A 299       3.009  46.281  -6.739  1.00  0.78           H  
ATOM   4582  HA  LEU A 299       1.926  43.681  -6.226  1.00  0.78           H  
ATOM   4583 1HB  LEU A 299       2.289  45.245  -8.788  1.00  0.78           H  
ATOM   4584 2HB  LEU A 299       1.445  43.694  -8.699  1.00  0.78           H  
ATOM   4585  HG  LEU A 299       0.588  46.119  -7.091  1.00  0.78           H  
ATOM   4586 1HD1 LEU A 299      -1.176  46.379  -8.792  1.00  0.78           H  
ATOM   4587 2HD1 LEU A 299       0.451  46.583  -9.493  1.00  0.78           H  
ATOM   4588 3HD1 LEU A 299      -0.434  45.059  -9.737  1.00  0.78           H  
ATOM   4589 1HD2 LEU A 299      -1.499  44.807  -6.871  1.00  0.78           H  
ATOM   4590 2HD2 LEU A 299      -0.771  43.495  -7.833  1.00  0.78           H  
ATOM   4591 3HD2 LEU A 299      -0.110  43.912  -6.260  1.00  0.78           H  
ATOM   4592  N   ARG A 300       4.788  43.641  -7.839  1.00  0.77           N  
ATOM   4593  CA  ARG A 300       5.862  42.722  -8.218  1.00  0.77           C  
ATOM   4594  C   ARG A 300       6.393  42.016  -6.976  1.00  0.77           C  
ATOM   4595  O   ARG A 300       6.769  40.844  -7.014  1.00  0.77           O  
ATOM   4596  CB  ARG A 300       7.007  43.444  -8.901  1.00  0.77           C  
ATOM   4597  CG  ARG A 300       8.160  42.527  -9.333  1.00  0.77           C  
ATOM   4598  CD  ARG A 300       7.738  41.517 -10.358  1.00  0.77           C  
ATOM   4599  NE  ARG A 300       7.321  42.152 -11.589  1.00  0.77           N  
ATOM   4600  CZ  ARG A 300       8.130  42.544 -12.576  1.00  0.77           C  
ATOM   4601  NH1 ARG A 300       9.436  42.360 -12.505  1.00  0.77           N  
ATOM   4602  NH2 ARG A 300       7.576  43.120 -13.616  1.00  0.77           N  
ATOM   4603  H   ARG A 300       4.903  44.637  -7.980  1.00  0.77           H  
ATOM   4604  HA  ARG A 300       5.457  41.979  -8.907  1.00  0.77           H  
ATOM   4605 1HB  ARG A 300       6.630  43.953  -9.792  1.00  0.77           H  
ATOM   4606 2HB  ARG A 300       7.412  44.203  -8.233  1.00  0.77           H  
ATOM   4607 1HG  ARG A 300       8.962  43.130  -9.758  1.00  0.77           H  
ATOM   4608 2HG  ARG A 300       8.536  41.985  -8.461  1.00  0.77           H  
ATOM   4609 1HD  ARG A 300       8.568  40.845 -10.581  1.00  0.77           H  
ATOM   4610 2HD  ARG A 300       6.897  40.939  -9.974  1.00  0.77           H  
ATOM   4611  HE  ARG A 300       6.320  42.335 -11.739  1.00  0.77           H  
ATOM   4612 1HH1 ARG A 300       9.838  41.912 -11.693  1.00  0.77           H  
ATOM   4613 2HH1 ARG A 300      10.031  42.664 -13.261  1.00  0.77           H  
ATOM   4614 1HH2 ARG A 300       6.550  43.234 -13.603  1.00  0.77           H  
ATOM   4615 2HH2 ARG A 300       8.131  43.440 -14.391  1.00  0.77           H  
ATOM   4616  N   GLY A 301       6.444  42.758  -5.871  1.00  0.75           N  
ATOM   4617  CA  GLY A 301       6.915  42.231  -4.600  1.00  0.75           C  
ATOM   4618  C   GLY A 301       6.039  41.053  -4.249  1.00  0.75           C  
ATOM   4619  O   GLY A 301       6.524  39.953  -3.968  1.00  0.75           O  
ATOM   4620  H   GLY A 301       6.112  43.711  -5.906  1.00  0.75           H  
ATOM   4621 1HA  GLY A 301       7.957  41.923  -4.677  1.00  0.75           H  
ATOM   4622 2HA  GLY A 301       6.839  42.999  -3.827  1.00  0.75           H  
ATOM   4623  N   ALA A 302       4.726  41.281  -4.290  1.00  0.74           N  
ATOM   4624  CA  ALA A 302       3.800  40.217  -3.983  1.00  0.74           C  
ATOM   4625  C   ALA A 302       3.997  39.050  -4.932  1.00  0.74           C  
ATOM   4626  O   ALA A 302       4.022  37.925  -4.479  1.00  0.74           O  
ATOM   4627  CB  ALA A 302       2.375  40.706  -4.056  1.00  0.74           C  
ATOM   4628  H   ALA A 302       4.389  42.214  -4.528  1.00  0.74           H  
ATOM   4629  HA  ALA A 302       4.005  39.870  -2.971  1.00  0.74           H  
ATOM   4630 1HB  ALA A 302       1.694  39.900  -3.799  1.00  0.74           H  
ATOM   4631 2HB  ALA A 302       2.262  41.507  -3.360  1.00  0.74           H  
ATOM   4632 3HB  ALA A 302       2.159  41.061  -5.063  1.00  0.74           H  
ATOM   4633  N   VAL A 303       4.248  39.284  -6.218  1.00  0.72           N  
ATOM   4634  CA  VAL A 303       4.424  38.147  -7.125  1.00  0.72           C  
ATOM   4635  C   VAL A 303       5.593  37.281  -6.709  1.00  0.72           C  
ATOM   4636  O   VAL A 303       5.491  36.040  -6.705  1.00  0.72           O  
ATOM   4637  CB  VAL A 303       4.652  38.608  -8.567  1.00  0.72           C  
ATOM   4638  CG1 VAL A 303       5.053  37.431  -9.458  1.00  0.72           C  
ATOM   4639  CG2 VAL A 303       3.419  39.201  -9.073  1.00  0.72           C  
ATOM   4640  H   VAL A 303       4.241  40.239  -6.573  1.00  0.72           H  
ATOM   4641  HA  VAL A 303       3.523  37.546  -7.105  1.00  0.72           H  
ATOM   4642  HB  VAL A 303       5.456  39.336  -8.593  1.00  0.72           H  
ATOM   4643 1HG1 VAL A 303       5.208  37.789 -10.477  1.00  0.72           H  
ATOM   4644 2HG1 VAL A 303       5.982  36.991  -9.083  1.00  0.72           H  
ATOM   4645 3HG1 VAL A 303       4.267  36.679  -9.454  1.00  0.72           H  
ATOM   4646 1HG2 VAL A 303       3.598  39.511 -10.070  1.00  0.72           H  
ATOM   4647 2HG2 VAL A 303       2.636  38.474  -9.053  1.00  0.72           H  
ATOM   4648 3HG2 VAL A 303       3.134  40.041  -8.471  1.00  0.72           H  
ATOM   4649  N   GLU A 304       6.708  37.902  -6.337  1.00  0.71           N  
ATOM   4650  CA  GLU A 304       7.836  37.089  -5.934  1.00  0.71           C  
ATOM   4651  C   GLU A 304       7.519  36.345  -4.626  1.00  0.71           C  
ATOM   4652  O   GLU A 304       7.854  35.164  -4.486  1.00  0.71           O  
ATOM   4653  CB  GLU A 304       9.102  37.941  -5.793  1.00  0.71           C  
ATOM   4654  CG  GLU A 304       9.619  38.529  -7.112  1.00  0.71           C  
ATOM   4655  CD  GLU A 304       9.932  37.493  -8.176  1.00  0.71           C  
ATOM   4656  OE1 GLU A 304      10.643  36.540  -7.921  1.00  0.71           O  
ATOM   4657  OE2 GLU A 304       9.446  37.661  -9.265  1.00  0.71           O  
ATOM   4658  H   GLU A 304       6.757  38.927  -6.353  1.00  0.71           H  
ATOM   4659  HA  GLU A 304       8.014  36.346  -6.712  1.00  0.71           H  
ATOM   4660 1HB  GLU A 304       8.908  38.768  -5.105  1.00  0.71           H  
ATOM   4661 2HB  GLU A 304       9.900  37.346  -5.375  1.00  0.71           H  
ATOM   4662 1HG  GLU A 304       8.858  39.207  -7.503  1.00  0.71           H  
ATOM   4663 2HG  GLU A 304      10.514  39.115  -6.907  1.00  0.71           H  
ATOM   4664  N   GLU A 305       6.809  36.995  -3.698  1.00  0.70           N  
ATOM   4665  CA  GLU A 305       6.455  36.332  -2.445  1.00  0.70           C  
ATOM   4666  C   GLU A 305       5.431  35.230  -2.648  1.00  0.70           C  
ATOM   4667  O   GLU A 305       5.485  34.196  -1.995  1.00  0.70           O  
ATOM   4668  CB  GLU A 305       5.962  37.330  -1.419  1.00  0.70           C  
ATOM   4669  CG  GLU A 305       7.036  38.203  -0.896  1.00  0.70           C  
ATOM   4670  CD  GLU A 305       8.097  37.408  -0.177  1.00  0.70           C  
ATOM   4671  OE1 GLU A 305       7.736  36.597   0.650  1.00  0.70           O  
ATOM   4672  OE2 GLU A 305       9.253  37.583  -0.457  1.00  0.70           O  
ATOM   4673  H   GLU A 305       6.542  37.971  -3.854  1.00  0.70           H  
ATOM   4674  HA  GLU A 305       7.359  35.875  -2.046  1.00  0.70           H  
ATOM   4675 1HB  GLU A 305       5.192  37.962  -1.860  1.00  0.70           H  
ATOM   4676 2HB  GLU A 305       5.526  36.803  -0.576  1.00  0.70           H  
ATOM   4677 1HG  GLU A 305       7.492  38.752  -1.720  1.00  0.70           H  
ATOM   4678 2HG  GLU A 305       6.596  38.910  -0.233  1.00  0.70           H  
ATOM   4679  N   ILE A 306       4.516  35.421  -3.580  1.00  0.70           N  
ATOM   4680  CA  ILE A 306       3.512  34.428  -3.916  1.00  0.70           C  
ATOM   4681  C   ILE A 306       4.222  33.199  -4.451  1.00  0.70           C  
ATOM   4682  O   ILE A 306       3.975  32.074  -4.009  1.00  0.70           O  
ATOM   4683  CB  ILE A 306       2.539  35.021  -4.952  1.00  0.70           C  
ATOM   4684  CG1 ILE A 306       1.668  36.151  -4.260  1.00  0.70           C  
ATOM   4685  CG2 ILE A 306       1.700  33.903  -5.572  1.00  0.70           C  
ATOM   4686  CD1 ILE A 306       0.924  37.106  -5.233  1.00  0.70           C  
ATOM   4687  H   ILE A 306       4.507  36.303  -4.073  1.00  0.70           H  
ATOM   4688  HA  ILE A 306       2.959  34.157  -3.017  1.00  0.70           H  
ATOM   4689  HB  ILE A 306       3.110  35.503  -5.739  1.00  0.70           H  
ATOM   4690 1HG1 ILE A 306       0.937  35.660  -3.631  1.00  0.70           H  
ATOM   4691 2HG1 ILE A 306       2.287  36.723  -3.616  1.00  0.70           H  
ATOM   4692 1HG2 ILE A 306       1.032  34.320  -6.323  1.00  0.70           H  
ATOM   4693 2HG2 ILE A 306       2.352  33.182  -6.042  1.00  0.70           H  
ATOM   4694 3HG2 ILE A 306       1.119  33.404  -4.794  1.00  0.70           H  
ATOM   4695 1HD1 ILE A 306       0.340  37.824  -4.656  1.00  0.70           H  
ATOM   4696 2HD1 ILE A 306       1.639  37.636  -5.839  1.00  0.70           H  
ATOM   4697 3HD1 ILE A 306       0.277  36.564  -5.881  1.00  0.70           H  
ATOM   4698  N   SER A 307       5.187  33.444  -5.346  1.00  0.70           N  
ATOM   4699  CA  SER A 307       6.009  32.410  -5.949  1.00  0.70           C  
ATOM   4700  C   SER A 307       6.804  31.652  -4.871  1.00  0.70           C  
ATOM   4701  O   SER A 307       7.015  30.449  -4.990  1.00  0.70           O  
ATOM   4702  CB  SER A 307       6.934  33.041  -6.971  1.00  0.70           C  
ATOM   4703  OG  SER A 307       6.196  33.631  -8.011  1.00  0.70           O  
ATOM   4704  H   SER A 307       5.335  34.405  -5.657  1.00  0.70           H  
ATOM   4705  HA  SER A 307       5.360  31.701  -6.454  1.00  0.70           H  
ATOM   4706 1HB  SER A 307       7.559  33.784  -6.499  1.00  0.70           H  
ATOM   4707 2HB  SER A 307       7.581  32.287  -7.380  1.00  0.70           H  
ATOM   4708  HG  SER A 307       5.722  34.387  -7.587  1.00  0.70           H  
ATOM   4709  N   ARG A 308       7.273  32.352  -3.832  1.00  0.72           N  
ATOM   4710  CA  ARG A 308       7.986  31.688  -2.739  1.00  0.72           C  
ATOM   4711  C   ARG A 308       7.070  30.931  -1.771  1.00  0.72           C  
ATOM   4712  O   ARG A 308       7.187  29.720  -1.572  1.00  0.72           O  
ATOM   4713  CB  ARG A 308       8.714  32.719  -1.872  1.00  0.72           C  
ATOM   4714  CG  ARG A 308       9.467  32.134  -0.675  1.00  0.72           C  
ATOM   4715  CD  ARG A 308      10.021  33.133   0.261  1.00  0.72           C  
ATOM   4716  NE  ARG A 308       9.024  33.920   1.001  1.00  0.72           N  
ATOM   4717  CZ  ARG A 308       8.349  33.533   2.115  1.00  0.72           C  
ATOM   4718  NH1 ARG A 308       8.495  32.325   2.657  1.00  0.72           N  
ATOM   4719  NH2 ARG A 308       7.544  34.450   2.647  1.00  0.72           N  
ATOM   4720  H   ARG A 308       7.144  33.362  -3.812  1.00  0.72           H  
ATOM   4721  HA  ARG A 308       8.704  31.000  -3.172  1.00  0.72           H  
ATOM   4722 1HB  ARG A 308       9.423  33.229  -2.474  1.00  0.72           H  
ATOM   4723 2HB  ARG A 308       8.015  33.463  -1.499  1.00  0.72           H  
ATOM   4724 1HG  ARG A 308       8.812  31.479  -0.104  1.00  0.72           H  
ATOM   4725 2HG  ARG A 308      10.321  31.574  -1.045  1.00  0.72           H  
ATOM   4726 1HD  ARG A 308      10.609  32.592   0.989  1.00  0.72           H  
ATOM   4727 2HD  ARG A 308      10.654  33.821  -0.278  1.00  0.72           H  
ATOM   4728  HE  ARG A 308       8.829  34.879   0.682  1.00  0.72           H  
ATOM   4729 1HH1 ARG A 308       9.136  31.627   2.233  1.00  0.72           H  
ATOM   4730 2HH1 ARG A 308       7.950  32.076   3.502  1.00  0.72           H  
ATOM   4731 1HH2 ARG A 308       7.496  35.353   2.169  1.00  0.72           H  
ATOM   4732 2HH2 ARG A 308       7.011  34.316   3.521  1.00  0.72           H  
ATOM   4733  N   TYR A 309       6.170  31.683  -1.158  1.00  0.74           N  
ATOM   4734  CA  TYR A 309       5.304  31.261  -0.071  1.00  0.74           C  
ATOM   4735  C   TYR A 309       4.340  30.149  -0.484  1.00  0.74           C  
ATOM   4736  O   TYR A 309       4.279  29.081   0.140  1.00  0.74           O  
ATOM   4737  CB  TYR A 309       4.581  32.526   0.422  1.00  0.74           C  
ATOM   4738  CG  TYR A 309       3.685  32.411   1.597  1.00  0.74           C  
ATOM   4739  CD1 TYR A 309       4.252  32.332   2.843  1.00  0.74           C  
ATOM   4740  CD2 TYR A 309       2.308  32.449   1.459  1.00  0.74           C  
ATOM   4741  CE1 TYR A 309       3.472  32.267   3.946  1.00  0.74           C  
ATOM   4742  CE2 TYR A 309       1.512  32.392   2.584  1.00  0.74           C  
ATOM   4743  CZ  TYR A 309       2.098  32.294   3.832  1.00  0.74           C  
ATOM   4744  OH  TYR A 309       1.322  32.237   4.974  1.00  0.74           O  
ATOM   4745  H   TYR A 309       6.092  32.648  -1.446  1.00  0.74           H  
ATOM   4746  HA  TYR A 309       5.934  30.881   0.732  1.00  0.74           H  
ATOM   4747 1HB  TYR A 309       5.329  33.291   0.645  1.00  0.74           H  
ATOM   4748 2HB  TYR A 309       3.979  32.913  -0.401  1.00  0.74           H  
ATOM   4749  HD1 TYR A 309       5.337  32.318   2.951  1.00  0.74           H  
ATOM   4750  HD2 TYR A 309       1.857  32.532   0.467  1.00  0.74           H  
ATOM   4751  HE1 TYR A 309       3.939  32.200   4.906  1.00  0.74           H  
ATOM   4752  HE2 TYR A 309       0.431  32.427   2.486  1.00  0.74           H  
ATOM   4753  HH  TYR A 309       1.903  32.083   5.749  1.00  0.74           H  
ATOM   4754  N   ASP A 310       3.613  30.384  -1.571  1.00  0.77           N  
ATOM   4755  CA  ASP A 310       2.637  29.451  -2.097  1.00  0.77           C  
ATOM   4756  C   ASP A 310       3.092  28.953  -3.472  1.00  0.77           C  
ATOM   4757  O   ASP A 310       2.310  28.872  -4.429  1.00  0.77           O  
ATOM   4758  CB  ASP A 310       1.256  30.069  -2.168  1.00  0.77           C  
ATOM   4759  CG  ASP A 310       0.523  30.285  -0.820  1.00  0.77           C  
ATOM   4760  OD1 ASP A 310       0.561  29.432   0.047  1.00  0.77           O  
ATOM   4761  OD2 ASP A 310      -0.110  31.313  -0.671  1.00  0.77           O  
ATOM   4762  H   ASP A 310       3.746  31.246  -2.102  1.00  0.77           H  
ATOM   4763  HA  ASP A 310       2.585  28.589  -1.434  1.00  0.77           H  
ATOM   4764 1HB  ASP A 310       1.316  31.020  -2.703  1.00  0.77           H  
ATOM   4765 2HB  ASP A 310       0.659  29.400  -2.734  1.00  0.77           H  
ATOM   4766  N   ASN A 311       4.375  28.626  -3.560  1.00  0.80           N  
ATOM   4767  CA  ASN A 311       4.985  28.161  -4.796  1.00  0.80           C  
ATOM   4768  C   ASN A 311       4.092  27.168  -5.505  1.00  0.80           C  
ATOM   4769  O   ASN A 311       3.704  26.151  -4.940  1.00  0.80           O  
ATOM   4770  CB  ASN A 311       6.316  27.479  -4.531  1.00  0.80           C  
ATOM   4771  CG  ASN A 311       7.098  27.173  -5.801  1.00  0.80           C  
ATOM   4772  OD1 ASN A 311       6.608  27.303  -6.937  1.00  0.80           O  
ATOM   4773  ND2 ASN A 311       8.286  26.695  -5.617  1.00  0.80           N  
ATOM   4774  H   ASN A 311       4.958  28.723  -2.735  1.00  0.80           H  
ATOM   4775  HA  ASN A 311       5.123  29.011  -5.464  1.00  0.80           H  
ATOM   4776 1HB  ASN A 311       6.924  28.117  -3.888  1.00  0.80           H  
ATOM   4777 2HB  ASN A 311       6.152  26.554  -3.994  1.00  0.80           H  
ATOM   4778 1HD2 ASN A 311       8.829  26.395  -6.397  1.00  0.80           H  
ATOM   4779 2HD2 ASN A 311       8.628  26.558  -4.691  1.00  0.80           H  
ATOM   4780  N   SER A 312       3.736  27.474  -6.741  1.00  0.84           N  
ATOM   4781  CA  SER A 312       2.898  26.599  -7.537  1.00  0.84           C  
ATOM   4782  C   SER A 312       3.516  25.234  -7.794  1.00  0.84           C  
ATOM   4783  O   SER A 312       2.798  24.267  -8.044  1.00  0.84           O  
ATOM   4784  CB  SER A 312       2.694  27.233  -8.872  1.00  0.84           C  
ATOM   4785  OG  SER A 312       3.921  27.337  -9.531  1.00  0.84           O  
ATOM   4786  H   SER A 312       4.071  28.339  -7.138  1.00  0.84           H  
ATOM   4787  HA  SER A 312       1.944  26.470  -7.022  1.00  0.84           H  
ATOM   4788 1HB  SER A 312       2.046  26.604  -9.458  1.00  0.84           H  
ATOM   4789 2HB  SER A 312       2.224  28.192  -8.759  1.00  0.84           H  
ATOM   4790  HG  SER A 312       4.239  26.432  -9.632  1.00  0.84           H  
ATOM   4791  N   LEU A 313       4.845  25.162  -7.754  1.00  0.89           N  
ATOM   4792  CA  LEU A 313       5.564  23.919  -8.008  1.00  0.89           C  
ATOM   4793  C   LEU A 313       6.428  23.560  -6.813  1.00  0.89           C  
ATOM   4794  O   LEU A 313       7.420  24.237  -6.545  1.00  0.89           O  
ATOM   4795  CB  LEU A 313       6.462  24.083  -9.242  1.00  0.89           C  
ATOM   4796  CG  LEU A 313       7.290  22.855  -9.645  1.00  0.89           C  
ATOM   4797  CD1 LEU A 313       6.339  21.736 -10.031  1.00  0.89           C  
ATOM   4798  CD2 LEU A 313       8.227  23.218 -10.804  1.00  0.89           C  
ATOM   4799  H   LEU A 313       5.371  26.002  -7.520  1.00  0.89           H  
ATOM   4800  HA  LEU A 313       4.860  23.122  -8.184  1.00  0.89           H  
ATOM   4801 1HB  LEU A 313       5.836  24.353 -10.091  1.00  0.89           H  
ATOM   4802 2HB  LEU A 313       7.158  24.903  -9.053  1.00  0.89           H  
ATOM   4803  HG  LEU A 313       7.882  22.509  -8.794  1.00  0.89           H  
ATOM   4804 1HD1 LEU A 313       6.908  20.859 -10.316  1.00  0.89           H  
ATOM   4805 2HD1 LEU A 313       5.701  21.494  -9.184  1.00  0.89           H  
ATOM   4806 3HD1 LEU A 313       5.727  22.051 -10.871  1.00  0.89           H  
ATOM   4807 1HD2 LEU A 313       8.810  22.338 -11.084  1.00  0.89           H  
ATOM   4808 2HD2 LEU A 313       7.638  23.550 -11.657  1.00  0.89           H  
ATOM   4809 3HD2 LEU A 313       8.901  24.015 -10.498  1.00  0.89           H  
ATOM   4810  N   HIS A 314       6.068  22.509  -6.073  1.00  0.93           N  
ATOM   4811  CA  HIS A 314       6.895  22.174  -4.923  1.00  0.93           C  
ATOM   4812  C   HIS A 314       8.021  21.262  -5.284  1.00  0.93           C  
ATOM   4813  O   HIS A 314       9.139  21.496  -4.828  1.00  0.93           O  
ATOM   4814  CB  HIS A 314       6.119  21.639  -3.722  1.00  0.93           C  
ATOM   4815  CG  HIS A 314       5.493  22.748  -2.976  1.00  0.93           C  
ATOM   4816  ND1 HIS A 314       5.329  22.734  -1.607  1.00  0.93           N  
ATOM   4817  CD2 HIS A 314       5.038  23.930  -3.394  1.00  0.93           C  
ATOM   4818  CE1 HIS A 314       4.792  23.880  -1.224  1.00  0.93           C  
ATOM   4819  NE2 HIS A 314       4.600  24.619  -2.287  1.00  0.93           N  
ATOM   4820  H   HIS A 314       5.272  21.925  -6.324  1.00  0.93           H  
ATOM   4821  HA  HIS A 314       7.356  23.092  -4.566  1.00  0.93           H  
ATOM   4822 1HB  HIS A 314       5.337  20.952  -4.062  1.00  0.93           H  
ATOM   4823 2HB  HIS A 314       6.788  21.088  -3.059  1.00  0.93           H  
ATOM   4824  HD2 HIS A 314       5.032  24.265  -4.420  1.00  0.93           H  
ATOM   4825  HE1 HIS A 314       4.550  24.171  -0.208  1.00  0.93           H  
ATOM   4826  HE2 HIS A 314       4.198  25.552  -2.286  1.00  0.93           H  
ATOM   4827  N   LEU A 315       7.747  20.226  -6.067  1.00  0.96           N  
ATOM   4828  CA  LEU A 315       8.830  19.332  -6.434  1.00  0.96           C  
ATOM   4829  C   LEU A 315       9.209  19.565  -7.888  1.00  0.96           C  
ATOM   4830  O   LEU A 315       8.341  19.685  -8.744  1.00  0.96           O  
ATOM   4831  CB  LEU A 315       8.443  17.875  -6.222  1.00  0.96           C  
ATOM   4832  CG  LEU A 315       8.051  17.431  -4.820  1.00  0.96           C  
ATOM   4833  CD1 LEU A 315       7.749  15.945  -4.880  1.00  0.96           C  
ATOM   4834  CD2 LEU A 315       9.147  17.752  -3.849  1.00  0.96           C  
ATOM   4835  H   LEU A 315       6.796  20.072  -6.411  1.00  0.96           H  
ATOM   4836  HA  LEU A 315       9.698  19.547  -5.820  1.00  0.96           H  
ATOM   4837 1HB  LEU A 315       7.572  17.712  -6.804  1.00  0.96           H  
ATOM   4838 2HB  LEU A 315       9.245  17.234  -6.590  1.00  0.96           H  
ATOM   4839  HG  LEU A 315       7.137  17.943  -4.512  1.00  0.96           H  
ATOM   4840 1HD1 LEU A 315       7.442  15.591  -3.898  1.00  0.96           H  
ATOM   4841 2HD1 LEU A 315       6.953  15.775  -5.597  1.00  0.96           H  
ATOM   4842 3HD1 LEU A 315       8.625  15.405  -5.195  1.00  0.96           H  
ATOM   4843 1HD2 LEU A 315       8.872  17.424  -2.854  1.00  0.96           H  
ATOM   4844 2HD2 LEU A 315      10.045  17.252  -4.155  1.00  0.96           H  
ATOM   4845 3HD2 LEU A 315       9.310  18.818  -3.845  1.00  0.96           H  
ATOM   4846  N   ASN A 316      10.501  19.566  -8.168  1.00  0.96           N  
ATOM   4847  CA  ASN A 316      10.996  19.765  -9.517  1.00  0.96           C  
ATOM   4848  C   ASN A 316      11.108  18.423 -10.247  1.00  0.96           C  
ATOM   4849  O   ASN A 316      10.894  17.359  -9.657  1.00  0.96           O  
ATOM   4850  CB  ASN A 316      12.334  20.502  -9.469  1.00  0.96           C  
ATOM   4851  CG  ASN A 316      12.645  21.330 -10.723  1.00  0.96           C  
ATOM   4852  OD1 ASN A 316      12.207  21.028 -11.835  1.00  0.96           O  
ATOM   4853  ND2 ASN A 316      13.404  22.362 -10.549  1.00  0.96           N  
ATOM   4854  H   ASN A 316      11.167  19.483  -7.401  1.00  0.96           H  
ATOM   4855  HA  ASN A 316      10.279  20.376 -10.067  1.00  0.96           H  
ATOM   4856 1HB  ASN A 316      12.355  21.155  -8.596  1.00  0.96           H  
ATOM   4857 2HB  ASN A 316      13.132  19.771  -9.339  1.00  0.96           H  
ATOM   4858 1HD2 ASN A 316      13.650  22.928 -11.335  1.00  0.96           H  
ATOM   4859 2HD2 ASN A 316      13.746  22.575  -9.637  1.00  0.96           H  
ATOM   4860  N   THR A 317      11.426  18.494 -11.534  1.00  0.94           N  
ATOM   4861  CA  THR A 317      11.599  17.338 -12.402  1.00  0.94           C  
ATOM   4862  C   THR A 317      12.674  16.404 -11.851  1.00  0.94           C  
ATOM   4863  O   THR A 317      13.744  16.850 -11.428  1.00  0.94           O  
ATOM   4864  CB  THR A 317      11.969  17.780 -13.838  1.00  0.94           C  
ATOM   4865  OG1 THR A 317      10.940  18.631 -14.364  1.00  0.94           O  
ATOM   4866  CG2 THR A 317      12.125  16.573 -14.762  1.00  0.94           C  
ATOM   4867  H   THR A 317      11.573  19.416 -11.920  1.00  0.94           H  
ATOM   4868  HA  THR A 317      10.657  16.789 -12.438  1.00  0.94           H  
ATOM   4869  HB  THR A 317      12.906  18.335 -13.811  1.00  0.94           H  
ATOM   4870  HG1 THR A 317      11.222  18.962 -15.229  1.00  0.94           H  
ATOM   4871 1HG2 THR A 317      12.388  16.919 -15.763  1.00  0.94           H  
ATOM   4872 2HG2 THR A 317      12.909  15.916 -14.393  1.00  0.94           H  
ATOM   4873 3HG2 THR A 317      11.188  16.025 -14.803  1.00  0.94           H  
ATOM   4874  N   LEU A 318      12.361  15.113 -11.834  1.00  0.91           N  
ATOM   4875  CA  LEU A 318      13.250  14.076 -11.315  1.00  0.91           C  
ATOM   4876  C   LEU A 318      14.602  14.019 -12.016  1.00  0.91           C  
ATOM   4877  O   LEU A 318      14.673  13.996 -13.245  1.00  0.91           O  
ATOM   4878  CB  LEU A 318      12.545  12.730 -11.432  1.00  0.91           C  
ATOM   4879  CG  LEU A 318      13.296  11.574 -10.892  1.00  0.91           C  
ATOM   4880  CD1 LEU A 318      13.465  11.771  -9.425  1.00  0.91           C  
ATOM   4881  CD2 LEU A 318      12.505  10.309 -11.186  1.00  0.91           C  
ATOM   4882  H   LEU A 318      11.460  14.839 -12.194  1.00  0.91           H  
ATOM   4883  HA  LEU A 318      13.428  14.285 -10.259  1.00  0.91           H  
ATOM   4884 1HB  LEU A 318      11.597  12.786 -10.901  1.00  0.91           H  
ATOM   4885 2HB  LEU A 318      12.344  12.532 -12.486  1.00  0.91           H  
ATOM   4886  HG  LEU A 318      14.286  11.513 -11.350  1.00  0.91           H  
ATOM   4887 1HD1 LEU A 318      14.006  10.947  -9.027  1.00  0.91           H  
ATOM   4888 2HD1 LEU A 318      14.014  12.681  -9.238  1.00  0.91           H  
ATOM   4889 3HD1 LEU A 318      12.489  11.838  -8.960  1.00  0.91           H  
ATOM   4890 1HD2 LEU A 318      13.012   9.453 -10.785  1.00  0.91           H  
ATOM   4891 2HD2 LEU A 318      11.521  10.387 -10.725  1.00  0.91           H  
ATOM   4892 3HD2 LEU A 318      12.394  10.193 -12.263  1.00  0.91           H  
ATOM   4893  N   SER A 319      15.674  14.009 -11.213  1.00  0.87           N  
ATOM   4894  CA  SER A 319      17.034  14.016 -11.721  1.00  0.87           C  
ATOM   4895  C   SER A 319      17.827  12.750 -11.391  1.00  0.87           C  
ATOM   4896  O   SER A 319      17.539  12.055 -10.418  1.00  0.87           O  
ATOM   4897  CB  SER A 319      17.771  15.177 -11.098  1.00  0.87           C  
ATOM   4898  OG  SER A 319      17.157  16.402 -11.401  1.00  0.87           O  
ATOM   4899  H   SER A 319      15.550  14.038 -10.204  1.00  0.87           H  
ATOM   4900  HA  SER A 319      16.984  14.128 -12.798  1.00  0.87           H  
ATOM   4901 1HB  SER A 319      17.803  15.042 -10.025  1.00  0.87           H  
ATOM   4902 2HB  SER A 319      18.784  15.163 -11.465  1.00  0.87           H  
ATOM   4903  HG  SER A 319      16.272  16.361 -10.996  1.00  0.87           H  
ATOM   4904  N   VAL A 320      18.875  12.494 -12.169  1.00  0.84           N  
ATOM   4905  CA  VAL A 320      19.804  11.391 -11.914  1.00  0.84           C  
ATOM   4906  C   VAL A 320      21.221  11.943 -11.722  1.00  0.84           C  
ATOM   4907  O   VAL A 320      21.707  12.699 -12.558  1.00  0.84           O  
ATOM   4908  CB  VAL A 320      19.777  10.379 -13.065  1.00  0.84           C  
ATOM   4909  CG1 VAL A 320      20.760   9.282 -12.777  1.00  0.84           C  
ATOM   4910  CG2 VAL A 320      18.375   9.834 -13.218  1.00  0.84           C  
ATOM   4911  H   VAL A 320      19.019  13.098 -12.970  1.00  0.84           H  
ATOM   4912  HA  VAL A 320      19.499  10.880 -11.004  1.00  0.84           H  
ATOM   4913  HB  VAL A 320      20.076  10.871 -13.990  1.00  0.84           H  
ATOM   4914 1HG1 VAL A 320      20.753   8.563 -13.570  1.00  0.84           H  
ATOM   4915 2HG1 VAL A 320      21.744   9.690 -12.683  1.00  0.84           H  
ATOM   4916 3HG1 VAL A 320      20.472   8.792 -11.844  1.00  0.84           H  
ATOM   4917 1HG2 VAL A 320      18.338   9.122 -14.037  1.00  0.84           H  
ATOM   4918 2HG2 VAL A 320      18.081   9.344 -12.291  1.00  0.84           H  
ATOM   4919 3HG2 VAL A 320      17.704  10.652 -13.424  1.00  0.84           H  
ATOM   4920  N   THR A 321      21.895  11.548 -10.643  1.00  0.82           N  
ATOM   4921  CA  THR A 321      23.211  12.117 -10.308  1.00  0.82           C  
ATOM   4922  C   THR A 321      24.404  11.725 -11.173  1.00  0.82           C  
ATOM   4923  O   THR A 321      25.429  12.394 -11.118  1.00  0.82           O  
ATOM   4924  CB  THR A 321      23.587  11.752  -8.867  1.00  0.82           C  
ATOM   4925  OG1 THR A 321      23.654  10.319  -8.746  1.00  0.82           O  
ATOM   4926  CG2 THR A 321      22.571  12.293  -7.930  1.00  0.82           C  
ATOM   4927  H   THR A 321      21.448  10.885 -10.002  1.00  0.82           H  
ATOM   4928  HA  THR A 321      23.121  13.200 -10.367  1.00  0.82           H  
ATOM   4929  HB  THR A 321      24.560  12.165  -8.637  1.00  0.82           H  
ATOM   4930  HG1 THR A 321      24.022  10.060  -7.871  1.00  0.82           H  
ATOM   4931 1HG2 THR A 321      22.842  12.033  -6.930  1.00  0.82           H  
ATOM   4932 2HG2 THR A 321      22.523  13.369  -8.026  1.00  0.82           H  
ATOM   4933 3HG2 THR A 321      21.611  11.861  -8.177  1.00  0.82           H  
ATOM   4934  N   SER A 322      24.306  10.652 -11.955  1.00  0.81           N  
ATOM   4935  CA  SER A 322      25.468  10.187 -12.725  1.00  0.81           C  
ATOM   4936  C   SER A 322      26.609   9.904 -11.736  1.00  0.81           C  
ATOM   4937  O   SER A 322      26.512   8.956 -10.967  1.00  0.81           O  
ATOM   4938  CB  SER A 322      25.871  11.183 -13.800  1.00  0.81           C  
ATOM   4939  OG  SER A 322      26.755  10.588 -14.718  1.00  0.81           O  
ATOM   4940  H   SER A 322      23.436  10.154 -11.991  1.00  0.81           H  
ATOM   4941  HA  SER A 322      25.205   9.252 -13.226  1.00  0.81           H  
ATOM   4942 1HB  SER A 322      24.976  11.516 -14.323  1.00  0.81           H  
ATOM   4943 2HB  SER A 322      26.327  12.067 -13.367  1.00  0.81           H  
ATOM   4944  HG  SER A 322      27.303   9.981 -14.204  1.00  0.81           H  
ATOM   4945  N   GLU A 323      27.682  10.695 -11.734  1.00  0.82           N  
ATOM   4946  CA  GLU A 323      28.766  10.450 -10.780  1.00  0.82           C  
ATOM   4947  C   GLU A 323      28.221  10.827  -9.388  1.00  0.82           C  
ATOM   4948  O   GLU A 323      27.360  11.692  -9.311  1.00  0.82           O  
ATOM   4949  CB  GLU A 323      30.015  11.274 -11.125  1.00  0.82           C  
ATOM   4950  CG  GLU A 323      30.702  10.876 -12.426  1.00  0.82           C  
ATOM   4951  CD  GLU A 323      31.965  11.666 -12.708  1.00  0.82           C  
ATOM   4952  OE1 GLU A 323      32.375  12.425 -11.862  1.00  0.82           O  
ATOM   4953  OE2 GLU A 323      32.517  11.503 -13.772  1.00  0.82           O  
ATOM   4954  H   GLU A 323      27.733  11.481 -12.365  1.00  0.82           H  
ATOM   4955  HA  GLU A 323      29.015   9.397 -10.820  1.00  0.82           H  
ATOM   4956 1HB  GLU A 323      29.740  12.321 -11.209  1.00  0.82           H  
ATOM   4957 2HB  GLU A 323      30.749  11.198 -10.326  1.00  0.82           H  
ATOM   4958 1HG  GLU A 323      30.954   9.817 -12.378  1.00  0.82           H  
ATOM   4959 2HG  GLU A 323      30.000  11.017 -13.243  1.00  0.82           H  
ATOM   4960  N   PRO A 324      28.702  10.249  -8.273  1.00  0.82           N  
ATOM   4961  CA  PRO A 324      28.228  10.549  -6.930  1.00  0.82           C  
ATOM   4962  C   PRO A 324      28.342  12.045  -6.636  1.00  0.82           C  
ATOM   4963  O   PRO A 324      29.283  12.706  -7.078  1.00  0.82           O  
ATOM   4964  CB  PRO A 324      29.208   9.766  -6.046  1.00  0.82           C  
ATOM   4965  CG  PRO A 324      29.688   8.634  -6.921  1.00  0.82           C  
ATOM   4966  CD  PRO A 324      29.785   9.250  -8.319  1.00  0.82           C  
ATOM   4967  HA  PRO A 324      27.194  10.200  -6.820  1.00  0.82           H  
ATOM   4968 1HB  PRO A 324      30.017  10.426  -5.709  1.00  0.82           H  
ATOM   4969 2HB  PRO A 324      28.675   9.423  -5.140  1.00  0.82           H  
ATOM   4970 1HG  PRO A 324      30.656   8.257  -6.554  1.00  0.82           H  
ATOM   4971 2HG  PRO A 324      28.985   7.808  -6.862  1.00  0.82           H  
ATOM   4972 1HD  PRO A 324      30.749   9.747  -8.462  1.00  0.82           H  
ATOM   4973 2HD  PRO A 324      29.617   8.476  -9.053  1.00  0.82           H  
ATOM   4974  N   VAL A 325      27.372  12.565  -5.878  1.00  0.83           N  
ATOM   4975  CA  VAL A 325      27.331  13.994  -5.550  1.00  0.83           C  
ATOM   4976  C   VAL A 325      27.180  14.255  -4.049  1.00  0.83           C  
ATOM   4977  O   VAL A 325      26.822  13.367  -3.269  1.00  0.83           O  
ATOM   4978  CB  VAL A 325      26.171  14.703  -6.291  1.00  0.83           C  
ATOM   4979  CG1 VAL A 325      26.334  14.573  -7.797  1.00  0.83           C  
ATOM   4980  CG2 VAL A 325      24.878  14.116  -5.842  1.00  0.83           C  
ATOM   4981  H   VAL A 325      26.644  11.940  -5.532  1.00  0.83           H  
ATOM   4982  HA  VAL A 325      28.264  14.449  -5.882  1.00  0.83           H  
ATOM   4983  HB  VAL A 325      26.190  15.771  -6.055  1.00  0.83           H  
ATOM   4984 1HG1 VAL A 325      25.526  15.086  -8.301  1.00  0.83           H  
ATOM   4985 2HG1 VAL A 325      27.284  15.017  -8.097  1.00  0.83           H  
ATOM   4986 3HG1 VAL A 325      26.323  13.534  -8.077  1.00  0.83           H  
ATOM   4987 1HG2 VAL A 325      24.056  14.608  -6.340  1.00  0.83           H  
ATOM   4988 2HG2 VAL A 325      24.873  13.053  -6.083  1.00  0.83           H  
ATOM   4989 3HG2 VAL A 325      24.791  14.257  -4.767  1.00  0.83           H  
ATOM   4990  N   ARG A 326      27.470  15.491  -3.651  1.00  0.84           N  
ATOM   4991  CA  ARG A 326      27.276  15.932  -2.269  1.00  0.84           C  
ATOM   4992  C   ARG A 326      26.301  17.101  -2.270  1.00  0.84           C  
ATOM   4993  O   ARG A 326      26.662  18.213  -2.655  1.00  0.84           O  
ATOM   4994  CB  ARG A 326      28.586  16.370  -1.607  1.00  0.84           C  
ATOM   4995  CG  ARG A 326      29.659  15.282  -1.459  1.00  0.84           C  
ATOM   4996  CD  ARG A 326      29.285  14.214  -0.476  1.00  0.84           C  
ATOM   4997  NE  ARG A 326      29.153  14.687   0.910  1.00  0.84           N  
ATOM   4998  CZ  ARG A 326      30.169  14.840   1.773  1.00  0.84           C  
ATOM   4999  NH1 ARG A 326      31.408  14.596   1.407  1.00  0.84           N  
ATOM   5000  NH2 ARG A 326      29.891  15.239   2.996  1.00  0.84           N  
ATOM   5001  H   ARG A 326      27.793  16.162  -4.335  1.00  0.84           H  
ATOM   5002  HA  ARG A 326      26.847  15.118  -1.688  1.00  0.84           H  
ATOM   5003 1HB  ARG A 326      29.024  17.198  -2.166  1.00  0.84           H  
ATOM   5004 2HB  ARG A 326      28.367  16.737  -0.603  1.00  0.84           H  
ATOM   5005 1HG  ARG A 326      29.826  14.806  -2.422  1.00  0.84           H  
ATOM   5006 2HG  ARG A 326      30.592  15.736  -1.114  1.00  0.84           H  
ATOM   5007 1HD  ARG A 326      28.335  13.825  -0.777  1.00  0.84           H  
ATOM   5008 2HD  ARG A 326      30.019  13.413  -0.496  1.00  0.84           H  
ATOM   5009  HE  ARG A 326      28.220  14.882   1.290  1.00  0.84           H  
ATOM   5010 1HH1 ARG A 326      31.604  14.291   0.465  1.00  0.84           H  
ATOM   5011 2HH1 ARG A 326      32.161  14.715   2.067  1.00  0.84           H  
ATOM   5012 1HH2 ARG A 326      28.904  15.406   3.233  1.00  0.84           H  
ATOM   5013 2HH2 ARG A 326      30.622  15.363   3.679  1.00  0.84           H  
ATOM   5014  N   ILE A 327      25.050  16.834  -1.910  1.00  0.85           N  
ATOM   5015  CA  ILE A 327      24.031  17.878  -1.945  1.00  0.85           C  
ATOM   5016  C   ILE A 327      23.608  18.192  -0.522  1.00  0.85           C  
ATOM   5017  O   ILE A 327      23.117  17.336   0.197  1.00  0.85           O  
ATOM   5018  CB  ILE A 327      22.832  17.480  -2.829  1.00  0.85           C  
ATOM   5019  CG1 ILE A 327      23.303  17.247  -4.283  1.00  0.85           C  
ATOM   5020  CG2 ILE A 327      21.809  18.519  -2.794  1.00  0.85           C  
ATOM   5021  CD1 ILE A 327      22.225  16.731  -5.221  1.00  0.85           C  
ATOM   5022  H   ILE A 327      24.828  15.898  -1.562  1.00  0.85           H  
ATOM   5023  HA  ILE A 327      24.458  18.781  -2.378  1.00  0.85           H  
ATOM   5024  HB  ILE A 327      22.408  16.551  -2.461  1.00  0.85           H  
ATOM   5025 1HG1 ILE A 327      23.672  18.196  -4.680  1.00  0.85           H  
ATOM   5026 2HG1 ILE A 327      24.122  16.537  -4.276  1.00  0.85           H  
ATOM   5027 1HG2 ILE A 327      20.981  18.228  -3.408  1.00  0.85           H  
ATOM   5028 2HG2 ILE A 327      21.473  18.664  -1.783  1.00  0.85           H  
ATOM   5029 3HG2 ILE A 327      22.236  19.424  -3.170  1.00  0.85           H  
ATOM   5030 1HD1 ILE A 327      22.648  16.620  -6.205  1.00  0.85           H  
ATOM   5031 2HD1 ILE A 327      21.840  15.786  -4.892  1.00  0.85           H  
ATOM   5032 3HD1 ILE A 327      21.421  17.437  -5.258  1.00  0.85           H  
ATOM   5033  N   GLY A 328      23.920  19.393  -0.054  1.00  0.87           N  
ATOM   5034  CA  GLY A 328      23.608  19.743   1.333  1.00  0.87           C  
ATOM   5035  C   GLY A 328      24.577  19.050   2.288  1.00  0.87           C  
ATOM   5036  O   GLY A 328      24.384  19.045   3.500  1.00  0.87           O  
ATOM   5037  H   GLY A 328      24.344  20.076  -0.668  1.00  0.87           H  
ATOM   5038 1HA  GLY A 328      23.666  20.823   1.463  1.00  0.87           H  
ATOM   5039 2HA  GLY A 328      22.592  19.437   1.563  1.00  0.87           H  
ATOM   5040  N   GLY A 329      25.616  18.450   1.715  1.00  0.90           N  
ATOM   5041  CA  GLY A 329      26.597  17.661   2.440  1.00  0.90           C  
ATOM   5042  C   GLY A 329      26.213  16.176   2.446  1.00  0.90           C  
ATOM   5043  O   GLY A 329      27.026  15.324   2.818  1.00  0.90           O  
ATOM   5044  H   GLY A 329      25.710  18.529   0.714  1.00  0.90           H  
ATOM   5045 1HA  GLY A 329      27.575  17.783   1.975  1.00  0.90           H  
ATOM   5046 2HA  GLY A 329      26.676  18.026   3.463  1.00  0.90           H  
ATOM   5047  N   VAL A 330      24.997  15.851   1.991  1.00  0.93           N  
ATOM   5048  CA  VAL A 330      24.535  14.464   1.973  1.00  0.93           C  
ATOM   5049  C   VAL A 330      25.066  13.722   0.767  1.00  0.93           C  
ATOM   5050  O   VAL A 330      24.964  14.187  -0.374  1.00  0.93           O  
ATOM   5051  CB  VAL A 330      22.993  14.405   2.010  1.00  0.93           C  
ATOM   5052  CG1 VAL A 330      22.481  12.958   1.868  1.00  0.93           C  
ATOM   5053  CG2 VAL A 330      22.535  14.987   3.334  1.00  0.93           C  
ATOM   5054  H   VAL A 330      24.364  16.572   1.647  1.00  0.93           H  
ATOM   5055  HA  VAL A 330      24.907  13.967   2.868  1.00  0.93           H  
ATOM   5056  HB  VAL A 330      22.593  14.992   1.186  1.00  0.93           H  
ATOM   5057 1HG1 VAL A 330      21.394  12.942   1.902  1.00  0.93           H  
ATOM   5058 2HG1 VAL A 330      22.814  12.542   0.917  1.00  0.93           H  
ATOM   5059 3HG1 VAL A 330      22.874  12.353   2.684  1.00  0.93           H  
ATOM   5060 1HG2 VAL A 330      21.451  14.989   3.408  1.00  0.93           H  
ATOM   5061 2HG2 VAL A 330      22.942  14.398   4.148  1.00  0.93           H  
ATOM   5062 3HG2 VAL A 330      22.913  15.993   3.395  1.00  0.93           H  
ATOM   5063  N   ARG A 331      25.664  12.564   1.016  1.00  0.96           N  
ATOM   5064  CA  ARG A 331      26.214  11.808  -0.094  1.00  0.96           C  
ATOM   5065  C   ARG A 331      25.143  11.040  -0.815  1.00  0.96           C  
ATOM   5066  O   ARG A 331      24.393  10.265  -0.217  1.00  0.96           O  
ATOM   5067  CB  ARG A 331      27.299  10.855   0.370  1.00  0.96           C  
ATOM   5068  CG  ARG A 331      27.956  10.071  -0.759  1.00  0.96           C  
ATOM   5069  CD  ARG A 331      29.130   9.275  -0.288  1.00  0.96           C  
ATOM   5070  NE  ARG A 331      28.743   8.259   0.680  1.00  0.96           N  
ATOM   5071  CZ  ARG A 331      28.297   7.027   0.356  1.00  0.96           C  
ATOM   5072  NH1 ARG A 331      28.190   6.678  -0.906  1.00  0.96           N  
ATOM   5073  NH2 ARG A 331      27.962   6.168   1.301  1.00  0.96           N  
ATOM   5074  H   ARG A 331      25.730  12.217   1.965  1.00  0.96           H  
ATOM   5075  HA  ARG A 331      26.641  12.499  -0.816  1.00  0.96           H  
ATOM   5076 1HB  ARG A 331      28.076  11.420   0.883  1.00  0.96           H  
ATOM   5077 2HB  ARG A 331      26.885  10.140   1.085  1.00  0.96           H  
ATOM   5078 1HG  ARG A 331      27.222   9.382  -1.188  1.00  0.96           H  
ATOM   5079 2HG  ARG A 331      28.287  10.766  -1.534  1.00  0.96           H  
ATOM   5080 1HD  ARG A 331      29.589   8.774  -1.140  1.00  0.96           H  
ATOM   5081 2HD  ARG A 331      29.857   9.935   0.181  1.00  0.96           H  
ATOM   5082  HE  ARG A 331      28.811   8.493   1.660  1.00  0.96           H  
ATOM   5083 1HH1 ARG A 331      28.441   7.330  -1.635  1.00  0.96           H  
ATOM   5084 2HH1 ARG A 331      27.856   5.751  -1.144  1.00  0.96           H  
ATOM   5085 1HH2 ARG A 331      28.034   6.425   2.274  1.00  0.96           H  
ATOM   5086 2HH2 ARG A 331      27.615   5.244   1.030  1.00  0.96           H  
ATOM   5087  N   ILE A 332      25.083  11.274  -2.111  1.00  0.98           N  
ATOM   5088  CA  ILE A 332      24.115  10.635  -2.958  1.00  0.98           C  
ATOM   5089  C   ILE A 332      24.892   9.814  -4.019  1.00  0.98           C  
ATOM   5090  O   ILE A 332      25.681  10.388  -4.772  1.00  0.98           O  
ATOM   5091  CB  ILE A 332      23.204  11.687  -3.565  1.00  0.98           C  
ATOM   5092  CG1 ILE A 332      22.511  12.460  -2.450  1.00  0.98           C  
ATOM   5093  CG2 ILE A 332      22.245  11.029  -4.415  1.00  0.98           C  
ATOM   5094  CD1 ILE A 332      21.761  13.636  -2.917  1.00  0.98           C  
ATOM   5095  H   ILE A 332      25.732  11.951  -2.519  1.00  0.98           H  
ATOM   5096  HA  ILE A 332      23.465  10.042  -2.343  1.00  0.98           H  
ATOM   5097  HB  ILE A 332      23.776  12.372  -4.122  1.00  0.98           H  
ATOM   5098 1HG1 ILE A 332      21.853  11.795  -1.929  1.00  0.98           H  
ATOM   5099 2HG1 ILE A 332      23.255  12.824  -1.753  1.00  0.98           H  
ATOM   5100 1HG2 ILE A 332      21.580  11.749  -4.871  1.00  0.98           H  
ATOM   5101 2HG2 ILE A 332      22.813  10.518  -5.159  1.00  0.98           H  
ATOM   5102 3HG2 ILE A 332      21.671  10.325  -3.836  1.00  0.98           H  
ATOM   5103 1HD1 ILE A 332      21.318  14.143  -2.078  1.00  0.98           H  
ATOM   5104 2HD1 ILE A 332      22.456  14.295  -3.409  1.00  0.98           H  
ATOM   5105 3HD1 ILE A 332      20.991  13.328  -3.603  1.00  0.98           H  
ATOM   5106  N   PRO A 333      24.703   8.482  -4.088  1.00  0.99           N  
ATOM   5107  CA  PRO A 333      25.368   7.500  -4.944  1.00  0.99           C  
ATOM   5108  C   PRO A 333      25.276   7.711  -6.435  1.00  0.99           C  
ATOM   5109  O   PRO A 333      24.424   8.447  -6.950  1.00  0.99           O  
ATOM   5110  CB  PRO A 333      24.653   6.199  -4.603  1.00  0.99           C  
ATOM   5111  CG  PRO A 333      24.134   6.410  -3.258  1.00  0.99           C  
ATOM   5112  CD  PRO A 333      23.774   7.855  -3.169  1.00  0.99           C  
ATOM   5113  HA  PRO A 333      26.426   7.440  -4.636  1.00  0.99           H  
ATOM   5114 1HB  PRO A 333      23.865   5.986  -5.354  1.00  0.99           H  
ATOM   5115 2HB  PRO A 333      25.364   5.362  -4.654  1.00  0.99           H  
ATOM   5116 1HG  PRO A 333      23.298   5.735  -3.068  1.00  0.99           H  
ATOM   5117 2HG  PRO A 333      24.923   6.164  -2.535  1.00  0.99           H  
ATOM   5118 1HD  PRO A 333      22.749   8.065  -3.479  1.00  0.99           H  
ATOM   5119 2HD  PRO A 333      23.987   8.110  -2.123  1.00  0.99           H  
ATOM   5120  N   ALA A 334      26.200   7.068  -7.133  1.00  0.98           N  
ATOM   5121  CA  ALA A 334      26.201   7.144  -8.571  1.00  0.98           C  
ATOM   5122  C   ALA A 334      24.874   6.623  -9.108  1.00  0.98           C  
ATOM   5123  O   ALA A 334      24.319   5.655  -8.574  1.00  0.98           O  
ATOM   5124  CB  ALA A 334      27.342   6.333  -9.152  1.00  0.98           C  
ATOM   5125  H   ALA A 334      26.887   6.497  -6.664  1.00  0.98           H  
ATOM   5126  HA  ALA A 334      26.312   8.189  -8.839  1.00  0.98           H  
ATOM   5127 1HB  ALA A 334      27.322   6.426 -10.239  1.00  0.98           H  
ATOM   5128 2HB  ALA A 334      28.282   6.688  -8.779  1.00  0.98           H  
ATOM   5129 3HB  ALA A 334      27.220   5.295  -8.871  1.00  0.98           H  
ATOM   5130  N   ASP A 335      24.360   7.300 -10.128  1.00  0.95           N  
ATOM   5131  CA  ASP A 335      23.083   6.996 -10.792  1.00  0.95           C  
ATOM   5132  C   ASP A 335      21.854   7.109  -9.874  1.00  0.95           C  
ATOM   5133  O   ASP A 335      20.761   6.684 -10.238  1.00  0.95           O  
ATOM   5134  CB  ASP A 335      23.101   5.613 -11.450  1.00  0.95           C  
ATOM   5135  CG  ASP A 335      24.040   5.527 -12.664  1.00  0.95           C  
ATOM   5136  OD1 ASP A 335      24.061   6.457 -13.448  1.00  0.95           O  
ATOM   5137  OD2 ASP A 335      24.710   4.529 -12.803  1.00  0.95           O  
ATOM   5138  H   ASP A 335      24.929   8.071 -10.471  1.00  0.95           H  
ATOM   5139  HA  ASP A 335      22.958   7.724 -11.591  1.00  0.95           H  
ATOM   5140 1HB  ASP A 335      23.392   4.856 -10.725  1.00  0.95           H  
ATOM   5141 2HB  ASP A 335      22.099   5.374 -11.771  1.00  0.95           H  
ATOM   5142  N   ALA A 336      22.029   7.681  -8.691  1.00  0.91           N  
ATOM   5143  CA  ALA A 336      20.959   7.897  -7.739  1.00  0.91           C  
ATOM   5144  C   ALA A 336      19.934   8.890  -8.219  1.00  0.91           C  
ATOM   5145  O   ALA A 336      20.247   9.845  -8.933  1.00  0.91           O  
ATOM   5146  CB  ALA A 336      21.519   8.415  -6.461  1.00  0.91           C  
ATOM   5147  H   ALA A 336      22.960   7.990  -8.410  1.00  0.91           H  
ATOM   5148  HA  ALA A 336      20.457   6.946  -7.567  1.00  0.91           H  
ATOM   5149 1HB  ALA A 336      20.736   8.583  -5.773  1.00  0.91           H  
ATOM   5150 2HB  ALA A 336      22.233   7.714  -6.050  1.00  0.91           H  
ATOM   5151 3HB  ALA A 336      21.998   9.337  -6.702  1.00  0.91           H  
ATOM   5152  N   PHE A 337      18.699   8.700  -7.775  1.00  0.87           N  
ATOM   5153  CA  PHE A 337      17.676   9.687  -8.053  1.00  0.87           C  
ATOM   5154  C   PHE A 337      17.649  10.829  -7.066  1.00  0.87           C  
ATOM   5155  O   PHE A 337      17.769  10.616  -5.851  1.00  0.87           O  
ATOM   5156  CB  PHE A 337      16.300   9.091  -8.015  1.00  0.87           C  
ATOM   5157  CG  PHE A 337      15.911   8.309  -9.157  1.00  0.87           C  
ATOM   5158  CD1 PHE A 337      15.658   6.962  -9.059  1.00  0.87           C  
ATOM   5159  CD2 PHE A 337      15.778   8.933 -10.363  1.00  0.87           C  
ATOM   5160  CE1 PHE A 337      15.246   6.274 -10.170  1.00  0.87           C  
ATOM   5161  CE2 PHE A 337      15.380   8.252 -11.453  1.00  0.87           C  
ATOM   5162  CZ  PHE A 337      15.102   6.927 -11.353  1.00  0.87           C  
ATOM   5163  H   PHE A 337      18.474   7.883  -7.223  1.00  0.87           H  
ATOM   5164  HA  PHE A 337      17.860  10.092  -9.046  1.00  0.87           H  
ATOM   5165 1HB  PHE A 337      16.256   8.444  -7.150  1.00  0.87           H  
ATOM   5166 2HB  PHE A 337      15.578   9.878  -7.867  1.00  0.87           H  
ATOM   5167  HD1 PHE A 337      15.765   6.457  -8.092  1.00  0.87           H  
ATOM   5168  HD2 PHE A 337      15.989  10.004 -10.435  1.00  0.87           H  
ATOM   5169  HE1 PHE A 337      15.025   5.220 -10.114  1.00  0.87           H  
ATOM   5170  HE2 PHE A 337      15.269   8.771 -12.394  1.00  0.87           H  
ATOM   5171  HZ  PHE A 337      14.770   6.386 -12.211  1.00  0.87           H  
ATOM   5172  N   VAL A 338      17.429  12.022  -7.602  1.00  0.82           N  
ATOM   5173  CA  VAL A 338      17.268  13.224  -6.812  1.00  0.82           C  
ATOM   5174  C   VAL A 338      16.004  14.006  -7.171  1.00  0.82           C  
ATOM   5175  O   VAL A 338      15.707  14.281  -8.338  1.00  0.82           O  
ATOM   5176  CB  VAL A 338      18.508  14.136  -6.922  1.00  0.82           C  
ATOM   5177  CG1 VAL A 338      18.279  15.410  -6.132  1.00  0.82           C  
ATOM   5178  CG2 VAL A 338      19.699  13.411  -6.356  1.00  0.82           C  
ATOM   5179  H   VAL A 338      17.376  12.084  -8.614  1.00  0.82           H  
ATOM   5180  HA  VAL A 338      17.190  12.924  -5.772  1.00  0.82           H  
ATOM   5181  HB  VAL A 338      18.689  14.390  -7.957  1.00  0.82           H  
ATOM   5182 1HG1 VAL A 338      19.145  16.051  -6.175  1.00  0.82           H  
ATOM   5183 2HG1 VAL A 338      17.422  15.949  -6.523  1.00  0.82           H  
ATOM   5184 3HG1 VAL A 338      18.094  15.123  -5.110  1.00  0.82           H  
ATOM   5185 1HG2 VAL A 338      20.582  14.040  -6.416  1.00  0.82           H  
ATOM   5186 2HG2 VAL A 338      19.492  13.166  -5.321  1.00  0.82           H  
ATOM   5187 3HG2 VAL A 338      19.866  12.504  -6.910  1.00  0.82           H  
ATOM   5188  N   ILE A 339      15.264  14.363  -6.147  1.00  0.78           N  
ATOM   5189  CA  ILE A 339      14.062  15.159  -6.270  1.00  0.78           C  
ATOM   5190  C   ILE A 339      14.361  16.467  -5.570  1.00  0.78           C  
ATOM   5191  O   ILE A 339      14.914  16.445  -4.477  1.00  0.78           O  
ATOM   5192  CB  ILE A 339      12.866  14.514  -5.559  1.00  0.78           C  
ATOM   5193  CG1 ILE A 339      12.528  13.163  -6.090  1.00  0.78           C  
ATOM   5194  CG2 ILE A 339      11.658  15.405  -5.730  1.00  0.78           C  
ATOM   5195  CD1 ILE A 339      11.552  12.468  -5.173  1.00  0.78           C  
ATOM   5196  H   ILE A 339      15.569  14.072  -5.220  1.00  0.78           H  
ATOM   5197  HA  ILE A 339      13.834  15.346  -7.319  1.00  0.78           H  
ATOM   5198  HB  ILE A 339      13.098  14.392  -4.513  1.00  0.78           H  
ATOM   5199 1HG1 ILE A 339      12.077  13.262  -7.074  1.00  0.78           H  
ATOM   5200 2HG1 ILE A 339      13.429  12.555  -6.174  1.00  0.78           H  
ATOM   5201 1HG2 ILE A 339      10.824  14.960  -5.214  1.00  0.78           H  
ATOM   5202 2HG2 ILE A 339      11.857  16.384  -5.317  1.00  0.78           H  
ATOM   5203 3HG2 ILE A 339      11.423  15.504  -6.793  1.00  0.78           H  
ATOM   5204 1HD1 ILE A 339      11.295  11.498  -5.551  1.00  0.78           H  
ATOM   5205 2HD1 ILE A 339      12.009  12.361  -4.194  1.00  0.78           H  
ATOM   5206 3HD1 ILE A 339      10.647  13.064  -5.087  1.00  0.78           H  
ATOM   5207  N   VAL A 340      14.066  17.597  -6.184  1.00  0.75           N  
ATOM   5208  CA  VAL A 340      14.360  18.841  -5.488  1.00  0.75           C  
ATOM   5209  C   VAL A 340      13.102  19.543  -5.045  1.00  0.75           C  
ATOM   5210  O   VAL A 340      12.210  19.806  -5.858  1.00  0.75           O  
ATOM   5211  CB  VAL A 340      15.163  19.791  -6.375  1.00  0.75           C  
ATOM   5212  CG1 VAL A 340      15.430  21.069  -5.611  1.00  0.75           C  
ATOM   5213  CG2 VAL A 340      16.422  19.122  -6.784  1.00  0.75           C  
ATOM   5214  H   VAL A 340      13.635  17.591  -7.098  1.00  0.75           H  
ATOM   5215  HA  VAL A 340      14.943  18.624  -4.601  1.00  0.75           H  
ATOM   5216  HB  VAL A 340      14.586  20.052  -7.260  1.00  0.75           H  
ATOM   5217 1HG1 VAL A 340      15.992  21.747  -6.218  1.00  0.75           H  
ATOM   5218 2HG1 VAL A 340      14.489  21.536  -5.332  1.00  0.75           H  
ATOM   5219 3HG1 VAL A 340      15.996  20.831  -4.712  1.00  0.75           H  
ATOM   5220 1HG2 VAL A 340      16.999  19.800  -7.415  1.00  0.75           H  
ATOM   5221 2HG2 VAL A 340      16.985  18.868  -5.890  1.00  0.75           H  
ATOM   5222 3HG2 VAL A 340      16.197  18.214  -7.342  1.00  0.75           H  
ATOM   5223  N   SER A 341      13.007  19.830  -3.748  1.00  0.73           N  
ATOM   5224  CA  SER A 341      11.833  20.518  -3.269  1.00  0.73           C  
ATOM   5225  C   SER A 341      12.093  22.008  -3.272  1.00  0.73           C  
ATOM   5226  O   SER A 341      12.854  22.542  -2.457  1.00  0.73           O  
ATOM   5227  CB  SER A 341      11.436  20.095  -1.884  1.00  0.73           C  
ATOM   5228  OG  SER A 341      10.265  20.763  -1.484  1.00  0.73           O  
ATOM   5229  H   SER A 341      13.752  19.588  -3.096  1.00  0.73           H  
ATOM   5230  HA  SER A 341      11.015  20.313  -3.941  1.00  0.73           H  
ATOM   5231 1HB  SER A 341      11.292  19.036  -1.827  1.00  0.73           H  
ATOM   5232 2HB  SER A 341      12.240  20.353  -1.229  1.00  0.73           H  
ATOM   5233  HG  SER A 341       9.532  20.226  -1.825  1.00  0.73           H  
ATOM   5234  N   LEU A 342      11.439  22.678  -4.198  1.00  0.72           N  
ATOM   5235  CA  LEU A 342      11.604  24.096  -4.404  1.00  0.72           C  
ATOM   5236  C   LEU A 342      10.792  24.712  -3.280  1.00  0.72           C  
ATOM   5237  O   LEU A 342      11.141  25.736  -2.692  1.00  0.72           O  
ATOM   5238  CB  LEU A 342      11.004  24.467  -5.758  1.00  0.72           C  
ATOM   5239  CG  LEU A 342      11.615  23.745  -6.958  1.00  0.72           C  
ATOM   5240  CD1 LEU A 342      10.848  24.159  -8.208  1.00  0.72           C  
ATOM   5241  CD2 LEU A 342      13.088  24.039  -7.059  1.00  0.72           C  
ATOM   5242  H   LEU A 342      10.801  22.158  -4.790  1.00  0.72           H  
ATOM   5243  HA  LEU A 342      12.653  24.378  -4.325  1.00  0.72           H  
ATOM   5244 1HB  LEU A 342       9.938  24.232  -5.740  1.00  0.72           H  
ATOM   5245 2HB  LEU A 342      11.124  25.539  -5.914  1.00  0.72           H  
ATOM   5246  HG  LEU A 342      11.479  22.666  -6.827  1.00  0.72           H  
ATOM   5247 1HD1 LEU A 342      11.237  23.635  -9.073  1.00  0.72           H  
ATOM   5248 2HD1 LEU A 342       9.796  23.908  -8.072  1.00  0.72           H  
ATOM   5249 3HD1 LEU A 342      10.951  25.234  -8.358  1.00  0.72           H  
ATOM   5250 1HD2 LEU A 342      13.506  23.508  -7.904  1.00  0.72           H  
ATOM   5251 2HD2 LEU A 342      13.228  25.087  -7.201  1.00  0.72           H  
ATOM   5252 3HD2 LEU A 342      13.585  23.719  -6.145  1.00  0.72           H  
ATOM   5253  N   GLY A 343       9.710  24.004  -2.968  1.00  0.71           N  
ATOM   5254  CA  GLY A 343       8.774  24.363  -1.920  1.00  0.71           C  
ATOM   5255  C   GLY A 343       9.471  24.417  -0.569  1.00  0.71           C  
ATOM   5256  O   GLY A 343       9.422  25.432   0.121  1.00  0.71           O  
ATOM   5257  H   GLY A 343       9.532  23.162  -3.514  1.00  0.71           H  
ATOM   5258 1HA  GLY A 343       8.314  25.324  -2.145  1.00  0.71           H  
ATOM   5259 2HA  GLY A 343       7.982  23.622  -1.883  1.00  0.71           H  
ATOM   5260  N   ALA A 344      10.149  23.333  -0.187  1.00  0.70           N  
ATOM   5261  CA  ALA A 344      10.829  23.306   1.097  1.00  0.70           C  
ATOM   5262  C   ALA A 344      11.860  24.397   1.201  1.00  0.70           C  
ATOM   5263  O   ALA A 344      11.949  25.092   2.211  1.00  0.70           O  
ATOM   5264  CB  ALA A 344      11.545  21.995   1.273  1.00  0.70           C  
ATOM   5265  H   ALA A 344      10.190  22.510  -0.773  1.00  0.70           H  
ATOM   5266  HA  ALA A 344      10.082  23.443   1.876  1.00  0.70           H  
ATOM   5267 1HB  ALA A 344      12.045  21.967   2.233  1.00  0.70           H  
ATOM   5268 2HB  ALA A 344      10.850  21.191   1.197  1.00  0.70           H  
ATOM   5269 3HB  ALA A 344      12.281  21.906   0.485  1.00  0.70           H  
ATOM   5270  N   ALA A 345      12.603  24.603   0.127  1.00  0.69           N  
ATOM   5271  CA  ALA A 345      13.630  25.615   0.114  1.00  0.69           C  
ATOM   5272  C   ALA A 345      13.091  27.001   0.352  1.00  0.69           C  
ATOM   5273  O   ALA A 345      13.696  27.803   1.065  1.00  0.69           O  
ATOM   5274  CB  ALA A 345      14.275  25.606  -1.200  1.00  0.69           C  
ATOM   5275  H   ALA A 345      12.497  24.010  -0.700  1.00  0.69           H  
ATOM   5276  HA  ALA A 345      14.354  25.385   0.895  1.00  0.69           H  
ATOM   5277 1HB  ALA A 345      15.018  26.357  -1.238  1.00  0.69           H  
ATOM   5278 2HB  ALA A 345      14.703  24.617  -1.398  1.00  0.69           H  
ATOM   5279 3HB  ALA A 345      13.506  25.831  -1.922  1.00  0.69           H  
ATOM   5280  N   ASN A 346      11.913  27.271  -0.191  1.00  0.69           N  
ATOM   5281  CA  ASN A 346      11.285  28.576  -0.094  1.00  0.69           C  
ATOM   5282  C   ASN A 346      10.784  28.895   1.311  1.00  0.69           C  
ATOM   5283  O   ASN A 346      10.396  30.036   1.605  1.00  0.69           O  
ATOM   5284  CB  ASN A 346      10.196  28.659  -1.115  1.00  0.69           C  
ATOM   5285  CG  ASN A 346      10.733  28.836  -2.521  1.00  0.69           C  
ATOM   5286  OD1 ASN A 346      11.886  29.256  -2.757  1.00  0.69           O  
ATOM   5287  ND2 ASN A 346       9.895  28.538  -3.451  1.00  0.69           N  
ATOM   5288  H   ASN A 346      11.453  26.558  -0.763  1.00  0.69           H  
ATOM   5289  HA  ASN A 346      12.029  29.325  -0.347  1.00  0.69           H  
ATOM   5290 1HB  ASN A 346       9.623  27.731  -1.091  1.00  0.69           H  
ATOM   5291 2HB  ASN A 346       9.524  29.428  -0.868  1.00  0.69           H  
ATOM   5292 1HD2 ASN A 346      10.141  28.633  -4.411  1.00  0.69           H  
ATOM   5293 2HD2 ASN A 346       8.980  28.224  -3.180  1.00  0.69           H  
ATOM   5294  N   HIS A 347      10.793  27.877   2.167  1.00  0.70           N  
ATOM   5295  CA  HIS A 347      10.416  27.979   3.551  1.00  0.70           C  
ATOM   5296  C   HIS A 347      11.574  27.677   4.498  1.00  0.70           C  
ATOM   5297  O   HIS A 347      11.358  27.398   5.679  1.00  0.70           O  
ATOM   5298  CB  HIS A 347       9.215  27.089   3.834  1.00  0.70           C  
ATOM   5299  CG  HIS A 347       7.961  27.612   3.217  1.00  0.70           C  
ATOM   5300  ND1 HIS A 347       7.290  28.667   3.772  1.00  0.70           N  
ATOM   5301  CD2 HIS A 347       7.265  27.278   2.102  1.00  0.70           C  
ATOM   5302  CE1 HIS A 347       6.239  28.963   3.048  1.00  0.70           C  
ATOM   5303  NE2 HIS A 347       6.193  28.148   2.026  1.00  0.70           N  
ATOM   5304  H   HIS A 347      11.121  26.961   1.859  1.00  0.70           H  
ATOM   5305  HA  HIS A 347      10.105  28.998   3.737  1.00  0.70           H  
ATOM   5306 1HB  HIS A 347       9.407  26.089   3.441  1.00  0.70           H  
ATOM   5307 2HB  HIS A 347       9.075  27.009   4.893  1.00  0.70           H  
ATOM   5308  HD2 HIS A 347       7.508  26.489   1.391  1.00  0.70           H  
ATOM   5309  HE1 HIS A 347       5.532  29.759   3.257  1.00  0.70           H  
ATOM   5310  HE2 HIS A 347       5.467  28.194   1.302  1.00  0.70           H  
ATOM   5311  N   ASP A 348      12.804  27.742   3.982  1.00  0.71           N  
ATOM   5312  CA  ASP A 348      14.003  27.507   4.776  1.00  0.71           C  
ATOM   5313  C   ASP A 348      14.399  28.783   5.544  1.00  0.71           C  
ATOM   5314  O   ASP A 348      14.925  29.721   4.932  1.00  0.71           O  
ATOM   5315  CB  ASP A 348      15.161  27.069   3.873  1.00  0.71           C  
ATOM   5316  CG  ASP A 348      16.468  26.697   4.615  1.00  0.71           C  
ATOM   5317  OD1 ASP A 348      16.621  26.998   5.798  1.00  0.71           O  
ATOM   5318  OD2 ASP A 348      17.320  26.087   3.975  1.00  0.71           O  
ATOM   5319  H   ASP A 348      12.922  27.939   2.986  1.00  0.71           H  
ATOM   5320  HA  ASP A 348      13.781  26.687   5.444  1.00  0.71           H  
ATOM   5321 1HB  ASP A 348      14.837  26.210   3.276  1.00  0.71           H  
ATOM   5322 2HB  ASP A 348      15.375  27.879   3.171  1.00  0.71           H  
ATOM   5323  N   PRO A 349      14.251  28.834   6.882  1.00  0.73           N  
ATOM   5324  CA  PRO A 349      14.451  30.006   7.710  1.00  0.73           C  
ATOM   5325  C   PRO A 349      15.890  30.503   7.659  1.00  0.73           C  
ATOM   5326  O   PRO A 349      16.142  31.675   7.939  1.00  0.73           O  
ATOM   5327  CB  PRO A 349      14.073  29.516   9.112  1.00  0.73           C  
ATOM   5328  CG  PRO A 349      14.300  28.029   9.069  1.00  0.73           C  
ATOM   5329  CD  PRO A 349      13.965  27.611   7.652  1.00  0.73           C  
ATOM   5330  HA  PRO A 349      13.763  30.791   7.376  1.00  0.73           H  
ATOM   5331 1HB  PRO A 349      14.702  30.021   9.863  1.00  0.73           H  
ATOM   5332 2HB  PRO A 349      13.032  29.786   9.337  1.00  0.73           H  
ATOM   5333 1HG  PRO A 349      15.348  27.806   9.335  1.00  0.73           H  
ATOM   5334 2HG  PRO A 349      13.669  27.526   9.815  1.00  0.73           H  
ATOM   5335 1HD  PRO A 349      14.659  26.801   7.377  1.00  0.73           H  
ATOM   5336 2HD  PRO A 349      12.910  27.321   7.567  1.00  0.73           H  
ATOM   5337  N   GLU A 350      16.838  29.668   7.213  1.00  0.74           N  
ATOM   5338  CA  GLU A 350      18.222  30.128   7.135  1.00  0.74           C  
ATOM   5339  C   GLU A 350      18.332  31.282   6.131  1.00  0.74           C  
ATOM   5340  O   GLU A 350      19.241  32.110   6.210  1.00  0.74           O  
ATOM   5341  CB  GLU A 350      19.164  28.985   6.751  1.00  0.74           C  
ATOM   5342  CG  GLU A 350      19.335  27.908   7.835  1.00  0.74           C  
ATOM   5343  CD  GLU A 350      20.027  28.400   9.086  1.00  0.74           C  
ATOM   5344  OE1 GLU A 350      21.090  28.967   8.973  1.00  0.74           O  
ATOM   5345  OE2 GLU A 350      19.492  28.205  10.154  1.00  0.74           O  
ATOM   5346  H   GLU A 350      16.628  28.704   6.911  1.00  0.74           H  
ATOM   5347  HA  GLU A 350      18.519  30.501   8.114  1.00  0.74           H  
ATOM   5348 1HB  GLU A 350      18.787  28.496   5.851  1.00  0.74           H  
ATOM   5349 2HB  GLU A 350      20.147  29.388   6.514  1.00  0.74           H  
ATOM   5350 1HG  GLU A 350      18.342  27.544   8.105  1.00  0.74           H  
ATOM   5351 2HG  GLU A 350      19.892  27.070   7.416  1.00  0.74           H  
ATOM   5352  N   ARG A 351      17.426  31.299   5.152  1.00  0.75           N  
ATOM   5353  CA  ARG A 351      17.400  32.326   4.124  1.00  0.75           C  
ATOM   5354  C   ARG A 351      16.190  33.247   4.283  1.00  0.75           C  
ATOM   5355  O   ARG A 351      16.224  34.408   3.845  1.00  0.75           O  
ATOM   5356  CB  ARG A 351      17.368  31.672   2.760  1.00  0.75           C  
ATOM   5357  CG  ARG A 351      18.581  30.823   2.457  1.00  0.75           C  
ATOM   5358  CD  ARG A 351      19.790  31.638   2.125  1.00  0.75           C  
ATOM   5359  NE  ARG A 351      19.639  32.336   0.844  1.00  0.75           N  
ATOM   5360  CZ  ARG A 351      20.410  33.362   0.423  1.00  0.75           C  
ATOM   5361  NH1 ARG A 351      21.383  33.815   1.185  1.00  0.75           N  
ATOM   5362  NH2 ARG A 351      20.183  33.914  -0.759  1.00  0.75           N  
ATOM   5363  H   ARG A 351      16.700  30.585   5.141  1.00  0.75           H  
ATOM   5364  HA  ARG A 351      18.306  32.924   4.206  1.00  0.75           H  
ATOM   5365 1HB  ARG A 351      16.495  31.020   2.697  1.00  0.75           H  
ATOM   5366 2HB  ARG A 351      17.270  32.427   1.980  1.00  0.75           H  
ATOM   5367 1HG  ARG A 351      18.813  30.199   3.320  1.00  0.75           H  
ATOM   5368 2HG  ARG A 351      18.360  30.202   1.634  1.00  0.75           H  
ATOM   5369 1HD  ARG A 351      19.956  32.382   2.907  1.00  0.75           H  
ATOM   5370 2HD  ARG A 351      20.659  30.982   2.054  1.00  0.75           H  
ATOM   5371  HE  ARG A 351      18.902  32.020   0.219  1.00  0.75           H  
ATOM   5372 1HH1 ARG A 351      21.556  33.391   2.088  1.00  0.75           H  
ATOM   5373 2HH1 ARG A 351      21.955  34.583   0.865  1.00  0.75           H  
ATOM   5374 1HH2 ARG A 351      19.437  33.558  -1.346  1.00  0.75           H  
ATOM   5375 2HH2 ARG A 351      20.747  34.686  -1.085  1.00  0.75           H  
ATOM   5376  N   PHE A 352      15.127  32.729   4.914  1.00  0.75           N  
ATOM   5377  CA  PHE A 352      13.881  33.480   5.012  1.00  0.75           C  
ATOM   5378  C   PHE A 352      13.486  34.069   6.375  1.00  0.75           C  
ATOM   5379  O   PHE A 352      12.518  34.829   6.428  1.00  0.75           O  
ATOM   5380  CB  PHE A 352      12.774  32.625   4.423  1.00  0.75           C  
ATOM   5381  CG  PHE A 352      13.076  32.415   2.978  1.00  0.75           C  
ATOM   5382  CD1 PHE A 352      13.439  31.183   2.480  1.00  0.75           C  
ATOM   5383  CD2 PHE A 352      13.070  33.496   2.116  1.00  0.75           C  
ATOM   5384  CE1 PHE A 352      13.779  31.037   1.154  1.00  0.75           C  
ATOM   5385  CE2 PHE A 352      13.410  33.347   0.792  1.00  0.75           C  
ATOM   5386  CZ  PHE A 352      13.763  32.108   0.314  1.00  0.75           C  
ATOM   5387  H   PHE A 352      15.165  31.766   5.240  1.00  0.75           H  
ATOM   5388  HA  PHE A 352      13.975  34.323   4.335  1.00  0.75           H  
ATOM   5389 1HB  PHE A 352      12.751  31.657   4.920  1.00  0.75           H  
ATOM   5390 2HB  PHE A 352      11.803  33.108   4.527  1.00  0.75           H  
ATOM   5391  HD1 PHE A 352      13.465  30.329   3.138  1.00  0.75           H  
ATOM   5392  HD2 PHE A 352      12.800  34.476   2.501  1.00  0.75           H  
ATOM   5393  HE1 PHE A 352      14.072  30.073   0.771  1.00  0.75           H  
ATOM   5394  HE2 PHE A 352      13.403  34.212   0.129  1.00  0.75           H  
ATOM   5395  HZ  PHE A 352      14.037  31.979  -0.728  1.00  0.75           H  
ATOM   5396  N   GLU A 353      14.194  33.734   7.472  1.00  0.75           N  
ATOM   5397  CA  GLU A 353      13.962  34.264   8.840  1.00  0.75           C  
ATOM   5398  C   GLU A 353      12.617  33.922   9.506  1.00  0.75           C  
ATOM   5399  O   GLU A 353      12.580  33.370  10.605  1.00  0.75           O  
ATOM   5400  CB  GLU A 353      14.171  35.790   8.875  1.00  0.75           C  
ATOM   5401  CG  GLU A 353      15.641  36.220   8.679  1.00  0.75           C  
ATOM   5402  CD  GLU A 353      15.883  37.732   8.711  1.00  0.75           C  
ATOM   5403  OE1 GLU A 353      15.085  38.482   8.180  1.00  0.75           O  
ATOM   5404  OE2 GLU A 353      16.878  38.126   9.278  1.00  0.75           O  
ATOM   5405  H   GLU A 353      14.965  33.077   7.387  1.00  0.75           H  
ATOM   5406  HA  GLU A 353      14.739  33.829   9.472  1.00  0.75           H  
ATOM   5407 1HB  GLU A 353      13.574  36.277   8.113  1.00  0.75           H  
ATOM   5408 2HB  GLU A 353      13.838  36.174   9.838  1.00  0.75           H  
ATOM   5409 1HG  GLU A 353      16.242  35.756   9.459  1.00  0.75           H  
ATOM   5410 2HG  GLU A 353      15.985  35.826   7.721  1.00  0.75           H  
ATOM   5411  N   ASP A 354      11.526  34.241   8.826  1.00  0.74           N  
ATOM   5412  CA  ASP A 354      10.166  34.017   9.283  1.00  0.74           C  
ATOM   5413  C   ASP A 354       9.317  33.514   8.112  1.00  0.74           C  
ATOM   5414  O   ASP A 354       8.280  34.103   7.814  1.00  0.74           O  
ATOM   5415  CB  ASP A 354       9.565  35.327   9.809  1.00  0.74           C  
ATOM   5416  CG  ASP A 354       8.235  35.155  10.554  1.00  0.74           C  
ATOM   5417  OD1 ASP A 354       8.016  34.109  11.112  1.00  0.74           O  
ATOM   5418  OD2 ASP A 354       7.442  36.080  10.552  1.00  0.74           O  
ATOM   5419  H   ASP A 354      11.671  34.685   7.930  1.00  0.74           H  
ATOM   5420  HA  ASP A 354      10.167  33.289  10.090  1.00  0.74           H  
ATOM   5421 1HB  ASP A 354      10.281  35.802  10.480  1.00  0.74           H  
ATOM   5422 2HB  ASP A 354       9.405  36.007   8.971  1.00  0.74           H  
ATOM   5423  N   PRO A 355       9.682  32.373   7.488  1.00  0.72           N  
ATOM   5424  CA  PRO A 355       9.128  31.837   6.252  1.00  0.72           C  
ATOM   5425  C   PRO A 355       7.636  31.532   6.294  1.00  0.72           C  
ATOM   5426  O   PRO A 355       6.986  31.489   5.249  1.00  0.72           O  
ATOM   5427  CB  PRO A 355       9.916  30.537   6.079  1.00  0.72           C  
ATOM   5428  CG  PRO A 355      10.421  30.184   7.447  1.00  0.72           C  
ATOM   5429  CD  PRO A 355      10.709  31.495   8.091  1.00  0.72           C  
ATOM   5430  HA  PRO A 355       9.355  32.537   5.433  1.00  0.72           H  
ATOM   5431 1HB  PRO A 355       9.236  29.763   5.699  1.00  0.72           H  
ATOM   5432 2HB  PRO A 355      10.708  30.665   5.341  1.00  0.72           H  
ATOM   5433 1HG  PRO A 355       9.664  29.595   7.985  1.00  0.72           H  
ATOM   5434 2HG  PRO A 355      11.309  29.538   7.358  1.00  0.72           H  
ATOM   5435 1HD  PRO A 355      10.600  31.395   9.172  1.00  0.72           H  
ATOM   5436 2HD  PRO A 355      11.708  31.820   7.797  1.00  0.72           H  
ATOM   5437  N   GLU A 356       7.095  31.357   7.500  1.00  0.70           N  
ATOM   5438  CA  GLU A 356       5.689  31.035   7.713  1.00  0.70           C  
ATOM   5439  C   GLU A 356       4.780  32.237   7.442  1.00  0.70           C  
ATOM   5440  O   GLU A 356       3.558  32.093   7.312  1.00  0.70           O  
ATOM   5441  CB  GLU A 356       5.482  30.558   9.155  1.00  0.70           C  
ATOM   5442  CG  GLU A 356       6.179  29.242   9.492  1.00  0.70           C  
ATOM   5443  CD  GLU A 356       5.972  28.785  10.943  1.00  0.70           C  
ATOM   5444  OE1 GLU A 356       5.285  29.462  11.669  1.00  0.70           O  
ATOM   5445  OE2 GLU A 356       6.533  27.767  11.319  1.00  0.70           O  
ATOM   5446  H   GLU A 356       7.685  31.437   8.314  1.00  0.70           H  
ATOM   5447  HA  GLU A 356       5.412  30.233   7.026  1.00  0.70           H  
ATOM   5448 1HB  GLU A 356       5.855  31.321   9.841  1.00  0.70           H  
ATOM   5449 2HB  GLU A 356       4.416  30.436   9.347  1.00  0.70           H  
ATOM   5450 1HG  GLU A 356       5.797  28.473   8.823  1.00  0.70           H  
ATOM   5451 2HG  GLU A 356       7.247  29.353   9.298  1.00  0.70           H  
ATOM   5452  N   ARG A 357       5.374  33.425   7.377  1.00  0.69           N  
ATOM   5453  CA  ARG A 357       4.637  34.658   7.159  1.00  0.69           C  
ATOM   5454  C   ARG A 357       4.840  35.178   5.728  1.00  0.69           C  
ATOM   5455  O   ARG A 357       5.939  35.105   5.171  1.00  0.69           O  
ATOM   5456  CB  ARG A 357       5.081  35.700   8.177  1.00  0.69           C  
ATOM   5457  CG  ARG A 357       4.351  37.041   8.143  1.00  0.69           C  
ATOM   5458  CD  ARG A 357       4.760  37.901   9.301  1.00  0.69           C  
ATOM   5459  NE  ARG A 357       6.157  38.254   9.201  1.00  0.69           N  
ATOM   5460  CZ  ARG A 357       6.608  39.340   8.543  1.00  0.69           C  
ATOM   5461  NH1 ARG A 357       5.776  40.180   8.000  1.00  0.69           N  
ATOM   5462  NH2 ARG A 357       7.880  39.594   8.405  1.00  0.69           N  
ATOM   5463  H   ARG A 357       6.388  33.492   7.492  1.00  0.69           H  
ATOM   5464  HA  ARG A 357       3.576  34.462   7.307  1.00  0.69           H  
ATOM   5465 1HB  ARG A 357       4.979  35.292   9.183  1.00  0.69           H  
ATOM   5466 2HB  ARG A 357       6.146  35.906   8.032  1.00  0.69           H  
ATOM   5467 1HG  ARG A 357       4.607  37.569   7.223  1.00  0.69           H  
ATOM   5468 2HG  ARG A 357       3.274  36.879   8.183  1.00  0.69           H  
ATOM   5469 1HD  ARG A 357       4.172  38.816   9.315  1.00  0.69           H  
ATOM   5470 2HD  ARG A 357       4.618  37.352  10.234  1.00  0.69           H  
ATOM   5471  HE  ARG A 357       6.840  37.591   9.620  1.00  0.69           H  
ATOM   5472 1HH1 ARG A 357       4.782  40.036   8.058  1.00  0.69           H  
ATOM   5473 2HH1 ARG A 357       6.176  40.989   7.500  1.00  0.69           H  
ATOM   5474 1HH2 ARG A 357       8.575  38.975   8.797  1.00  0.69           H  
ATOM   5475 2HH2 ARG A 357       8.127  40.417   7.834  1.00  0.69           H  
ATOM   5476  N   PHE A 358       3.760  35.668   5.126  1.00  0.68           N  
ATOM   5477  CA  PHE A 358       3.800  36.298   3.808  1.00  0.68           C  
ATOM   5478  C   PHE A 358       4.178  37.769   4.013  1.00  0.68           C  
ATOM   5479  O   PHE A 358       3.565  38.437   4.845  1.00  0.68           O  
ATOM   5480  CB  PHE A 358       2.425  36.184   3.143  1.00  0.68           C  
ATOM   5481  CG  PHE A 358       2.295  36.722   1.745  1.00  0.68           C  
ATOM   5482  CD1 PHE A 358       2.809  36.052   0.664  1.00  0.68           C  
ATOM   5483  CD2 PHE A 358       1.635  37.901   1.519  1.00  0.68           C  
ATOM   5484  CE1 PHE A 358       2.659  36.561  -0.609  1.00  0.68           C  
ATOM   5485  CE2 PHE A 358       1.496  38.417   0.261  1.00  0.68           C  
ATOM   5486  CZ  PHE A 358       2.005  37.752  -0.812  1.00  0.68           C  
ATOM   5487  H   PHE A 358       2.879  35.649   5.621  1.00  0.68           H  
ATOM   5488  HA  PHE A 358       4.556  35.809   3.191  1.00  0.68           H  
ATOM   5489 1HB  PHE A 358       2.117  35.153   3.134  1.00  0.68           H  
ATOM   5490 2HB  PHE A 358       1.714  36.722   3.758  1.00  0.68           H  
ATOM   5491  HD1 PHE A 358       3.332  35.119   0.817  1.00  0.68           H  
ATOM   5492  HD2 PHE A 358       1.225  38.418   2.354  1.00  0.68           H  
ATOM   5493  HE1 PHE A 358       3.064  36.022  -1.441  1.00  0.68           H  
ATOM   5494  HE2 PHE A 358       0.983  39.354   0.123  1.00  0.68           H  
ATOM   5495  HZ  PHE A 358       1.894  38.162  -1.815  1.00  0.68           H  
ATOM   5496  N   ASP A 359       5.188  38.275   3.299  1.00  0.71           N  
ATOM   5497  CA  ASP A 359       5.573  39.678   3.471  1.00  0.71           C  
ATOM   5498  C   ASP A 359       6.082  40.290   2.190  1.00  0.71           C  
ATOM   5499  O   ASP A 359       7.232  40.109   1.787  1.00  0.71           O  
ATOM   5500  CB  ASP A 359       6.602  39.851   4.593  1.00  0.71           C  
ATOM   5501  CG  ASP A 359       6.983  41.385   4.927  1.00  0.71           C  
ATOM   5502  OD1 ASP A 359       6.763  42.281   4.102  1.00  0.71           O  
ATOM   5503  OD2 ASP A 359       7.429  41.626   6.060  1.00  0.71           O  
ATOM   5504  H   ASP A 359       5.676  37.694   2.628  1.00  0.71           H  
ATOM   5505  HA  ASP A 359       4.685  40.233   3.768  1.00  0.71           H  
ATOM   5506 1HB  ASP A 359       6.222  39.373   5.485  1.00  0.71           H  
ATOM   5507 2HB  ASP A 359       7.516  39.326   4.318  1.00  0.71           H  
ATOM   5508  N   ILE A 360       5.221  41.093   1.607  1.00  0.80           N  
ATOM   5509  CA  ILE A 360       5.390  41.743   0.323  1.00  0.80           C  
ATOM   5510  C   ILE A 360       6.629  42.616   0.224  1.00  0.80           C  
ATOM   5511  O   ILE A 360       7.148  42.846  -0.869  1.00  0.80           O  
ATOM   5512  CB  ILE A 360       4.161  42.595   0.032  1.00  0.80           C  
ATOM   5513  CG1 ILE A 360       2.978  41.723  -0.199  1.00  0.80           C  
ATOM   5514  CG2 ILE A 360       4.381  43.475  -1.135  1.00  0.80           C  
ATOM   5515  CD1 ILE A 360       1.748  42.507  -0.221  1.00  0.80           C  
ATOM   5516  H   ILE A 360       4.332  41.245   2.086  1.00  0.80           H  
ATOM   5517  HA  ILE A 360       5.462  40.967  -0.438  1.00  0.80           H  
ATOM   5518  HB  ILE A 360       3.945  43.213   0.908  1.00  0.80           H  
ATOM   5519 1HG1 ILE A 360       3.088  41.217  -1.144  1.00  0.80           H  
ATOM   5520 2HG1 ILE A 360       2.912  40.974   0.588  1.00  0.80           H  
ATOM   5521 1HG2 ILE A 360       3.480  44.057  -1.276  1.00  0.80           H  
ATOM   5522 2HG2 ILE A 360       5.223  44.129  -0.943  1.00  0.80           H  
ATOM   5523 3HG2 ILE A 360       4.577  42.885  -2.019  1.00  0.80           H  
ATOM   5524 1HD1 ILE A 360       0.892  41.867  -0.411  1.00  0.80           H  
ATOM   5525 2HD1 ILE A 360       1.623  43.015   0.732  1.00  0.80           H  
ATOM   5526 3HD1 ILE A 360       1.833  43.230  -0.987  1.00  0.80           H  
ATOM   5527  N   ARG A 361       7.036  43.211   1.340  1.00  0.94           N  
ATOM   5528  CA  ARG A 361       8.149  44.140   1.329  1.00  0.94           C  
ATOM   5529  C   ARG A 361       9.512  43.471   1.549  1.00  0.94           C  
ATOM   5530  O   ARG A 361      10.538  44.156   1.597  1.00  0.94           O  
ATOM   5531  CB  ARG A 361       7.919  45.207   2.381  1.00  0.94           C  
ATOM   5532  CG  ARG A 361       6.718  46.124   2.097  1.00  0.94           C  
ATOM   5533  CD  ARG A 361       6.546  47.147   3.163  1.00  0.94           C  
ATOM   5534  NE  ARG A 361       5.353  47.966   2.965  1.00  0.94           N  
ATOM   5535  CZ  ARG A 361       5.292  49.077   2.207  1.00  0.94           C  
ATOM   5536  NH1 ARG A 361       6.355  49.499   1.561  1.00  0.94           N  
ATOM   5537  NH2 ARG A 361       4.156  49.746   2.116  1.00  0.94           N  
ATOM   5538  H   ARG A 361       6.623  42.950   2.247  1.00  0.94           H  
ATOM   5539  HA  ARG A 361       8.168  44.627   0.355  1.00  0.94           H  
ATOM   5540 1HB  ARG A 361       7.749  44.723   3.347  1.00  0.94           H  
ATOM   5541 2HB  ARG A 361       8.807  45.830   2.474  1.00  0.94           H  
ATOM   5542 1HG  ARG A 361       6.869  46.636   1.148  1.00  0.94           H  
ATOM   5543 2HG  ARG A 361       5.808  45.520   2.043  1.00  0.94           H  
ATOM   5544 1HD  ARG A 361       6.459  46.647   4.128  1.00  0.94           H  
ATOM   5545 2HD  ARG A 361       7.413  47.806   3.174  1.00  0.94           H  
ATOM   5546  HE  ARG A 361       4.509  47.683   3.446  1.00  0.94           H  
ATOM   5547 1HH1 ARG A 361       7.224  48.989   1.630  1.00  0.94           H  
ATOM   5548 2HH1 ARG A 361       6.302  50.334   0.992  1.00  0.94           H  
ATOM   5549 1HH2 ARG A 361       3.337  49.423   2.613  1.00  0.94           H  
ATOM   5550 2HH2 ARG A 361       4.106  50.580   1.547  1.00  0.94           H  
ATOM   5551  N   ARG A 362       9.546  42.143   1.689  1.00  1.12           N  
ATOM   5552  CA  ARG A 362      10.822  41.467   1.903  1.00  1.12           C  
ATOM   5553  C   ARG A 362      11.649  41.412   0.622  1.00  1.12           C  
ATOM   5554  O   ARG A 362      11.149  41.074  -0.449  1.00  1.12           O  
ATOM   5555  CB  ARG A 362      10.633  40.044   2.420  1.00  1.12           C  
ATOM   5556  CG  ARG A 362      11.965  39.315   2.740  1.00  1.12           C  
ATOM   5557  CD  ARG A 362      11.778  37.962   3.350  1.00  1.12           C  
ATOM   5558  NE  ARG A 362      13.073  37.293   3.586  1.00  1.12           N  
ATOM   5559  CZ  ARG A 362      13.839  37.469   4.690  1.00  1.12           C  
ATOM   5560  NH1 ARG A 362      13.436  38.284   5.643  1.00  1.12           N  
ATOM   5561  NH2 ARG A 362      14.999  36.837   4.827  1.00  1.12           N  
ATOM   5562  H   ARG A 362       8.688  41.587   1.651  1.00  1.12           H  
ATOM   5563  HA  ARG A 362      11.383  42.025   2.651  1.00  1.12           H  
ATOM   5564 1HB  ARG A 362      10.018  40.059   3.319  1.00  1.12           H  
ATOM   5565 2HB  ARG A 362      10.096  39.454   1.668  1.00  1.12           H  
ATOM   5566 1HG  ARG A 362      12.519  39.174   1.813  1.00  1.12           H  
ATOM   5567 2HG  ARG A 362      12.557  39.923   3.423  1.00  1.12           H  
ATOM   5568 1HD  ARG A 362      11.258  38.054   4.303  1.00  1.12           H  
ATOM   5569 2HD  ARG A 362      11.190  37.340   2.672  1.00  1.12           H  
ATOM   5570  HE  ARG A 362      13.417  36.666   2.873  1.00  1.12           H  
ATOM   5571 1HH1 ARG A 362      12.560  38.773   5.556  1.00  1.12           H  
ATOM   5572 2HH1 ARG A 362      14.017  38.417   6.487  1.00  1.12           H  
ATOM   5573 1HH2 ARG A 362      15.349  36.177   4.120  1.00  1.12           H  
ATOM   5574 2HH2 ARG A 362      15.560  36.997   5.655  1.00  1.12           H  
ATOM   5575  N   GLU A 363      12.928  41.752   0.727  1.00  1.31           N  
ATOM   5576  CA  GLU A 363      13.812  41.676  -0.430  1.00  1.31           C  
ATOM   5577  C   GLU A 363      13.868  40.255  -0.978  1.00  1.31           C  
ATOM   5578  O   GLU A 363      14.111  39.299  -0.234  1.00  1.31           O  
ATOM   5579  CB  GLU A 363      15.225  42.142  -0.066  1.00  1.31           C  
ATOM   5580  CG  GLU A 363      16.206  42.168  -1.242  1.00  1.31           C  
ATOM   5581  CD  GLU A 363      17.581  42.682  -0.870  1.00  1.31           C  
ATOM   5582  OE1 GLU A 363      17.792  43.000   0.277  1.00  1.31           O  
ATOM   5583  OE2 GLU A 363      18.419  42.754  -1.740  1.00  1.31           O  
ATOM   5584  H   GLU A 363      13.292  42.057   1.618  1.00  1.31           H  
ATOM   5585  HA  GLU A 363      13.417  42.328  -1.209  1.00  1.31           H  
ATOM   5586 1HB  GLU A 363      15.178  43.147   0.354  1.00  1.31           H  
ATOM   5587 2HB  GLU A 363      15.638  41.486   0.700  1.00  1.31           H  
ATOM   5588 1HG  GLU A 363      16.311  41.154  -1.633  1.00  1.31           H  
ATOM   5589 2HG  GLU A 363      15.790  42.788  -2.033  1.00  1.31           H  
ATOM   5590  N   ALA A 364      13.717  40.109  -2.291  1.00  1.41           N  
ATOM   5591  CA  ALA A 364      13.752  38.786  -2.912  1.00  1.41           C  
ATOM   5592  C   ALA A 364      15.194  38.303  -3.049  1.00  1.41           C  
ATOM   5593  O   ALA A 364      15.753  38.261  -4.144  1.00  1.41           O  
ATOM   5594  CB  ALA A 364      13.068  38.807  -4.270  1.00  1.41           C  
ATOM   5595  H   ALA A 364      13.540  40.923  -2.860  1.00  1.41           H  
ATOM   5596  HA  ALA A 364      13.218  38.090  -2.262  1.00  1.41           H  
ATOM   5597 1HB  ALA A 364      13.084  37.804  -4.701  1.00  1.41           H  
ATOM   5598 2HB  ALA A 364      12.032  39.131  -4.150  1.00  1.41           H  
ATOM   5599 3HB  ALA A 364      13.590  39.495  -4.931  1.00  1.41           H  
ATOM   5600  N   GLY A 365      15.766  37.896  -1.914  1.00  1.40           N  
ATOM   5601  CA  GLY A 365      17.161  37.452  -1.761  1.00  1.40           C  
ATOM   5602  C   GLY A 365      17.517  36.186  -2.557  1.00  1.40           C  
ATOM   5603  O   GLY A 365      18.689  35.812  -2.654  1.00  1.40           O  
ATOM   5604  H   GLY A 365      15.185  37.989  -1.080  1.00  1.40           H  
ATOM   5605 1HA  GLY A 365      17.820  38.265  -2.066  1.00  1.40           H  
ATOM   5606 2HA  GLY A 365      17.358  37.278  -0.705  1.00  1.40           H  
ATOM   5607  N   GLY A 366      16.501  35.525  -3.098  1.00  1.28           N  
ATOM   5608  CA  GLY A 366      16.638  34.332  -3.916  1.00  1.28           C  
ATOM   5609  C   GLY A 366      15.574  33.311  -3.569  1.00  1.28           C  
ATOM   5610  O   GLY A 366      15.492  32.825  -2.444  1.00  1.28           O  
ATOM   5611  H   GLY A 366      15.577  35.903  -2.957  1.00  1.28           H  
ATOM   5612 1HA  GLY A 366      16.553  34.605  -4.968  1.00  1.28           H  
ATOM   5613 2HA  GLY A 366      17.625  33.897  -3.774  1.00  1.28           H  
ATOM   5614  N   HIS A 367      14.755  32.988  -4.560  1.00  1.12           N  
ATOM   5615  CA  HIS A 367      13.673  32.013  -4.440  1.00  1.12           C  
ATOM   5616  C   HIS A 367      14.002  30.872  -5.379  1.00  1.12           C  
ATOM   5617  O   HIS A 367      14.747  31.081  -6.338  1.00  1.12           O  
ATOM   5618  CB  HIS A 367      12.340  32.670  -4.828  1.00  1.12           C  
ATOM   5619  CG  HIS A 367      11.946  33.822  -3.927  1.00  1.12           C  
ATOM   5620  ND1 HIS A 367      10.903  34.667  -4.216  1.00  1.12           N  
ATOM   5621  CD2 HIS A 367      12.445  34.240  -2.747  1.00  1.12           C  
ATOM   5622  CE1 HIS A 367      10.791  35.566  -3.242  1.00  1.12           C  
ATOM   5623  NE2 HIS A 367      11.716  35.319  -2.352  1.00  1.12           N  
ATOM   5624  H   HIS A 367      14.891  33.444  -5.452  1.00  1.12           H  
ATOM   5625  HA  HIS A 367      13.604  31.622  -3.425  1.00  1.12           H  
ATOM   5626 1HB  HIS A 367      12.391  33.034  -5.855  1.00  1.12           H  
ATOM   5627 2HB  HIS A 367      11.543  31.924  -4.783  1.00  1.12           H  
ATOM   5628  HD1 HIS A 367      10.464  34.740  -5.119  1.00  1.12           H  
ATOM   5629  HD2 HIS A 367      13.247  33.889  -2.126  1.00  1.12           H  
ATOM   5630  HE1 HIS A 367      10.026  36.336  -3.256  1.00  1.12           H  
ATOM   5631  N   LEU A 368      13.488  29.666  -5.134  1.00  0.98           N  
ATOM   5632  CA  LEU A 368      13.791  28.613  -6.100  1.00  0.98           C  
ATOM   5633  C   LEU A 368      12.602  28.363  -7.014  1.00  0.98           C  
ATOM   5634  O   LEU A 368      12.558  27.374  -7.748  1.00  0.98           O  
ATOM   5635  CB  LEU A 368      14.169  27.297  -5.450  1.00  0.98           C  
ATOM   5636  CG  LEU A 368      15.284  27.314  -4.446  1.00  0.98           C  
ATOM   5637  CD1 LEU A 368      15.513  25.986  -4.079  1.00  0.98           C  
ATOM   5638  CD2 LEU A 368      16.544  27.881  -4.922  1.00  0.98           C  
ATOM   5639  H   LEU A 368      12.896  29.488  -4.323  1.00  0.98           H  
ATOM   5640  HA  LEU A 368      14.612  28.939  -6.718  1.00  0.98           H  
ATOM   5641 1HB  LEU A 368      13.284  26.879  -4.963  1.00  0.98           H  
ATOM   5642 2HB  LEU A 368      14.485  26.627  -6.234  1.00  0.98           H  
ATOM   5643  HG  LEU A 368      14.933  27.870  -3.578  1.00  0.98           H  
ATOM   5644 1HD1 LEU A 368      16.268  25.998  -3.310  1.00  0.98           H  
ATOM   5645 2HD1 LEU A 368      14.620  25.540  -3.744  1.00  0.98           H  
ATOM   5646 3HD1 LEU A 368      15.861  25.440  -4.937  1.00  0.98           H  
ATOM   5647 1HD2 LEU A 368      17.278  27.835  -4.121  1.00  0.98           H  
ATOM   5648 2HD2 LEU A 368      16.884  27.287  -5.730  1.00  0.98           H  
ATOM   5649 3HD2 LEU A 368      16.409  28.918  -5.230  1.00  0.98           H  
ATOM   5650  N   ALA A 369      11.592  29.215  -6.908  1.00  0.89           N  
ATOM   5651  CA  ALA A 369      10.382  29.021  -7.680  1.00  0.89           C  
ATOM   5652  C   ALA A 369      10.745  28.964  -9.142  1.00  0.89           C  
ATOM   5653  O   ALA A 369      11.592  29.727  -9.601  1.00  0.89           O  
ATOM   5654  CB  ALA A 369       9.390  30.131  -7.407  1.00  0.89           C  
ATOM   5655  H   ALA A 369      11.681  30.011  -6.296  1.00  0.89           H  
ATOM   5656  HA  ALA A 369       9.940  28.067  -7.403  1.00  0.89           H  
ATOM   5657 1HB  ALA A 369       8.483  29.961  -7.990  1.00  0.89           H  
ATOM   5658 2HB  ALA A 369       9.142  30.139  -6.347  1.00  0.89           H  
ATOM   5659 3HB  ALA A 369       9.826  31.086  -7.685  1.00  0.89           H  
ATOM   5660  N   PHE A 370      10.104  28.047  -9.861  1.00  0.86           N  
ATOM   5661  CA  PHE A 370      10.310  27.794 -11.288  1.00  0.86           C  
ATOM   5662  C   PHE A 370      11.686  27.172 -11.606  1.00  0.86           C  
ATOM   5663  O   PHE A 370      12.006  26.944 -12.775  1.00  0.86           O  
ATOM   5664  CB  PHE A 370      10.239  29.085 -12.109  1.00  0.86           C  
ATOM   5665  CG  PHE A 370       9.050  30.008 -11.923  1.00  0.86           C  
ATOM   5666  CD1 PHE A 370       9.174  31.164 -11.151  1.00  0.86           C  
ATOM   5667  CD2 PHE A 370       7.845  29.766 -12.539  1.00  0.86           C  
ATOM   5668  CE1 PHE A 370       8.132  32.041 -11.009  1.00  0.86           C  
ATOM   5669  CE2 PHE A 370       6.805  30.655 -12.391  1.00  0.86           C  
ATOM   5670  CZ  PHE A 370       6.955  31.792 -11.632  1.00  0.86           C  
ATOM   5671  H   PHE A 370       9.427  27.471  -9.382  1.00  0.86           H  
ATOM   5672  HA  PHE A 370       9.535  27.105 -11.627  1.00  0.86           H  
ATOM   5673 1HB  PHE A 370      11.128  29.657 -11.937  1.00  0.86           H  
ATOM   5674 2HB  PHE A 370      10.272  28.816 -13.142  1.00  0.86           H  
ATOM   5675  HD1 PHE A 370      10.123  31.378 -10.666  1.00  0.86           H  
ATOM   5676  HD2 PHE A 370       7.722  28.874 -13.155  1.00  0.86           H  
ATOM   5677  HE1 PHE A 370       8.250  32.944 -10.405  1.00  0.86           H  
ATOM   5678  HE2 PHE A 370       5.865  30.466 -12.881  1.00  0.86           H  
ATOM   5679  HZ  PHE A 370       6.131  32.496 -11.528  1.00  0.86           H  
ATOM   5680  N   GLY A 371      12.490  26.876 -10.582  1.00  0.87           N  
ATOM   5681  CA  GLY A 371      13.822  26.309 -10.761  1.00  0.87           C  
ATOM   5682  C   GLY A 371      14.878  27.408 -10.610  1.00  0.87           C  
ATOM   5683  O   GLY A 371      14.734  28.509 -11.134  1.00  0.87           O  
ATOM   5684  H   GLY A 371      12.202  27.081  -9.626  1.00  0.87           H  
ATOM   5685 1HA  GLY A 371      13.987  25.535 -10.011  1.00  0.87           H  
ATOM   5686 2HA  GLY A 371      13.900  25.839 -11.739  1.00  0.87           H  
ATOM   5687  N   HIS A 372      15.958  27.107  -9.908  1.00  0.92           N  
ATOM   5688  CA  HIS A 372      17.026  28.079  -9.650  1.00  0.92           C  
ATOM   5689  C   HIS A 372      18.335  27.754 -10.310  1.00  0.92           C  
ATOM   5690  O   HIS A 372      19.393  28.102  -9.790  1.00  0.92           O  
ATOM   5691  CB  HIS A 372      17.325  28.127  -8.186  1.00  0.92           C  
ATOM   5692  CG  HIS A 372      18.334  29.106  -7.771  1.00  0.92           C  
ATOM   5693  ND1 HIS A 372      18.070  30.450  -7.623  1.00  0.92           N  
ATOM   5694  CD2 HIS A 372      19.636  28.934  -7.478  1.00  0.92           C  
ATOM   5695  CE1 HIS A 372      19.169  31.062  -7.229  1.00  0.92           C  
ATOM   5696  NE2 HIS A 372      20.140  30.153  -7.124  1.00  0.92           N  
ATOM   5697  H   HIS A 372      16.038  26.181  -9.519  1.00  0.92           H  
ATOM   5698  HA  HIS A 372      16.712  29.067  -9.986  1.00  0.92           H  
ATOM   5699 1HB  HIS A 372      16.424  28.339  -7.680  1.00  0.92           H  
ATOM   5700 2HB  HIS A 372      17.677  27.159  -7.868  1.00  0.92           H  
ATOM   5701  HD1 HIS A 372      17.177  30.898  -7.750  1.00  0.92           H  
ATOM   5702  HD2 HIS A 372      20.277  28.049  -7.465  1.00  0.92           H  
ATOM   5703  HE1 HIS A 372      19.168  32.136  -7.045  1.00  0.92           H  
ATOM   5704  N   GLY A 373      18.295  27.064 -11.416  1.00  0.98           N  
ATOM   5705  CA  GLY A 373      19.556  26.699 -12.007  1.00  0.98           C  
ATOM   5706  C   GLY A 373      19.489  26.442 -13.479  1.00  0.98           C  
ATOM   5707  O   GLY A 373      18.913  27.212 -14.258  1.00  0.98           O  
ATOM   5708  H   GLY A 373      17.411  26.802 -11.827  1.00  0.98           H  
ATOM   5709 1HA  GLY A 373      20.273  27.500 -11.828  1.00  0.98           H  
ATOM   5710 2HA  GLY A 373      19.940  25.819 -11.501  1.00  0.98           H  
ATOM   5711  N   ILE A 374      20.069  25.316 -13.842  1.00  1.04           N  
ATOM   5712  CA  ILE A 374      20.219  24.903 -15.218  1.00  1.04           C  
ATOM   5713  C   ILE A 374      18.853  24.827 -15.858  1.00  1.04           C  
ATOM   5714  O   ILE A 374      18.671  25.278 -16.979  1.00  1.04           O  
ATOM   5715  CB  ILE A 374      20.909  23.530 -15.272  1.00  1.04           C  
ATOM   5716  CG1 ILE A 374      22.366  23.678 -14.788  1.00  1.04           C  
ATOM   5717  CG2 ILE A 374      20.860  22.971 -16.710  1.00  1.04           C  
ATOM   5718  CD1 ILE A 374      23.057  22.366 -14.493  1.00  1.04           C  
ATOM   5719  H   ILE A 374      20.448  24.716 -13.107  1.00  1.04           H  
ATOM   5720  HA  ILE A 374      20.819  25.635 -15.751  1.00  1.04           H  
ATOM   5721  HB  ILE A 374      20.403  22.844 -14.594  1.00  1.04           H  
ATOM   5722 1HG1 ILE A 374      22.937  24.204 -15.549  1.00  1.04           H  
ATOM   5723 2HG1 ILE A 374      22.372  24.274 -13.874  1.00  1.04           H  
ATOM   5724 1HG2 ILE A 374      21.339  22.004 -16.731  1.00  1.04           H  
ATOM   5725 2HG2 ILE A 374      19.822  22.865 -17.027  1.00  1.04           H  
ATOM   5726 3HG2 ILE A 374      21.373  23.647 -17.391  1.00  1.04           H  
ATOM   5727 1HD1 ILE A 374      24.076  22.562 -14.152  1.00  1.04           H  
ATOM   5728 2HD1 ILE A 374      22.510  21.834 -13.706  1.00  1.04           H  
ATOM   5729 3HD1 ILE A 374      23.082  21.763 -15.382  1.00  1.04           H  
ATOM   5730  N   HIS A 375      17.886  24.307 -15.112  1.00  1.10           N  
ATOM   5731  CA  HIS A 375      16.539  24.094 -15.601  1.00  1.10           C  
ATOM   5732  C   HIS A 375      15.511  25.152 -15.185  1.00  1.10           C  
ATOM   5733  O   HIS A 375      14.347  24.832 -14.983  1.00  1.10           O  
ATOM   5734  CB  HIS A 375      16.067  22.703 -15.186  1.00  1.10           C  
ATOM   5735  CG  HIS A 375      16.920  21.653 -15.790  1.00  1.10           C  
ATOM   5736  ND1 HIS A 375      18.110  21.253 -15.225  1.00  1.10           N  
ATOM   5737  CD2 HIS A 375      16.790  20.944 -16.922  1.00  1.10           C  
ATOM   5738  CE1 HIS A 375      18.678  20.351 -16.007  1.00  1.10           C  
ATOM   5739  NE2 HIS A 375      17.893  20.153 -17.033  1.00  1.10           N  
ATOM   5740  H   HIS A 375      18.121  24.008 -14.180  1.00  1.10           H  
ATOM   5741  HA  HIS A 375      16.563  24.111 -16.684  1.00  1.10           H  
ATOM   5742 1HB  HIS A 375      16.099  22.606 -14.100  1.00  1.10           H  
ATOM   5743 2HB  HIS A 375      15.042  22.542 -15.508  1.00  1.10           H  
ATOM   5744  HD2 HIS A 375      15.979  20.992 -17.629  1.00  1.10           H  
ATOM   5745  HE1 HIS A 375      19.631  19.853 -15.830  1.00  1.10           H  
ATOM   5746  HE2 HIS A 375      18.058  19.508 -17.807  1.00  1.10           H  
ATOM   5747  N   HIS A 376      15.914  26.403 -15.008  1.00  1.14           N  
ATOM   5748  CA  HIS A 376      14.900  27.444 -14.755  1.00  1.14           C  
ATOM   5749  C   HIS A 376      13.839  27.463 -15.879  1.00  1.14           C  
ATOM   5750  O   HIS A 376      14.180  27.506 -17.069  1.00  1.14           O  
ATOM   5751  CB  HIS A 376      15.549  28.824 -14.643  1.00  1.14           C  
ATOM   5752  CG  HIS A 376      14.575  29.953 -14.366  1.00  1.14           C  
ATOM   5753  ND1 HIS A 376      13.946  30.110 -13.161  1.00  1.14           N  
ATOM   5754  CD2 HIS A 376      14.148  30.976 -15.149  1.00  1.14           C  
ATOM   5755  CE1 HIS A 376      13.175  31.180 -13.200  1.00  1.14           C  
ATOM   5756  NE2 HIS A 376      13.285  31.733 -14.397  1.00  1.14           N  
ATOM   5757  H   HIS A 376      16.907  26.651 -15.083  1.00  1.14           H  
ATOM   5758  HA  HIS A 376      14.383  27.234 -13.817  1.00  1.14           H  
ATOM   5759 1HB  HIS A 376      16.283  28.806 -13.832  1.00  1.14           H  
ATOM   5760 2HB  HIS A 376      16.087  29.047 -15.559  1.00  1.14           H  
ATOM   5761  HD1 HIS A 376      14.123  29.549 -12.337  1.00  1.14           H  
ATOM   5762  HD2 HIS A 376      14.371  31.265 -16.176  1.00  1.14           H  
ATOM   5763  HE1 HIS A 376      12.594  31.466 -12.326  1.00  1.14           H  
ATOM   5764  N   CYS A 377      12.554  27.440 -15.526  1.00  1.15           N  
ATOM   5765  CA  CYS A 377      11.502  27.436 -16.542  1.00  1.15           C  
ATOM   5766  C   CYS A 377      11.523  28.658 -17.447  1.00  1.15           C  
ATOM   5767  O   CYS A 377      11.376  29.793 -17.001  1.00  1.15           O  
ATOM   5768  CB  CYS A 377      10.124  27.323 -15.898  1.00  1.15           C  
ATOM   5769  SG  CYS A 377       8.756  27.278 -17.080  1.00  1.15           S  
ATOM   5770  H   CYS A 377      12.308  27.380 -14.538  1.00  1.15           H  
ATOM   5771  HA  CYS A 377      11.646  26.572 -17.171  1.00  1.15           H  
ATOM   5772 1HB  CYS A 377      10.082  26.421 -15.285  1.00  1.15           H  
ATOM   5773 2HB  CYS A 377       9.966  28.157 -15.249  1.00  1.15           H  
ATOM   5774  HG  CYS A 377       7.787  27.215 -16.166  1.00  1.15           H  
ATOM   5775  N   MET A 378      11.594  28.406 -18.748  1.00  1.12           N  
ATOM   5776  CA  MET A 378      11.648  29.438 -19.781  1.00  1.12           C  
ATOM   5777  C   MET A 378      10.397  30.308 -19.834  1.00  1.12           C  
ATOM   5778  O   MET A 378      10.440  31.469 -20.228  1.00  1.12           O  
ATOM   5779  CB  MET A 378      11.887  28.790 -21.137  1.00  1.12           C  
ATOM   5780  CG  MET A 378      12.137  29.722 -22.196  1.00  1.12           C  
ATOM   5781  SD  MET A 378      13.591  30.723 -21.913  1.00  1.12           S  
ATOM   5782  CE  MET A 378      14.870  29.510 -22.020  1.00  1.12           C  
ATOM   5783  H   MET A 378      11.678  27.442 -19.031  1.00  1.12           H  
ATOM   5784  HA  MET A 378      12.491  30.091 -19.557  1.00  1.12           H  
ATOM   5785 1HB  MET A 378      12.747  28.184 -21.105  1.00  1.12           H  
ATOM   5786 2HB  MET A 378      11.038  28.166 -21.416  1.00  1.12           H  
ATOM   5787 1HG  MET A 378      12.226  29.210 -23.153  1.00  1.12           H  
ATOM   5788 2HG  MET A 378      11.287  30.363 -22.208  1.00  1.12           H  
ATOM   5789 1HE  MET A 378      15.830  29.988 -21.854  1.00  1.12           H  
ATOM   5790 2HE  MET A 378      14.706  28.754 -21.257  1.00  1.12           H  
ATOM   5791 3HE  MET A 378      14.868  29.047 -22.995  1.00  1.12           H  
ATOM   5792  N   GLY A 379       9.272  29.728 -19.451  1.00  1.06           N  
ATOM   5793  CA  GLY A 379       8.005  30.432 -19.446  1.00  1.06           C  
ATOM   5794  C   GLY A 379       7.756  31.118 -18.103  1.00  1.06           C  
ATOM   5795  O   GLY A 379       6.698  31.718 -17.897  1.00  1.06           O  
ATOM   5796  H   GLY A 379       9.302  28.772 -19.131  1.00  1.06           H  
ATOM   5797 1HA  GLY A 379       7.995  31.170 -20.249  1.00  1.06           H  
ATOM   5798 2HA  GLY A 379       7.202  29.725 -19.650  1.00  1.06           H  
ATOM   5799  N   ALA A 380       8.722  31.070 -17.180  1.00  0.97           N  
ATOM   5800  CA  ALA A 380       8.490  31.663 -15.877  1.00  0.97           C  
ATOM   5801  C   ALA A 380       8.151  33.152 -15.950  1.00  0.97           C  
ATOM   5802  O   ALA A 380       7.264  33.580 -15.211  1.00  0.97           O  
ATOM   5803  CB  ALA A 380       9.688  31.456 -14.970  1.00  0.97           C  
ATOM   5804  H   ALA A 380       9.613  30.605 -17.352  1.00  0.97           H  
ATOM   5805  HA  ALA A 380       7.635  31.152 -15.429  1.00  0.97           H  
ATOM   5806 1HB  ALA A 380       9.469  31.867 -13.999  1.00  0.97           H  
ATOM   5807 2HB  ALA A 380       9.886  30.405 -14.883  1.00  0.97           H  
ATOM   5808 3HB  ALA A 380      10.569  31.930 -15.348  1.00  0.97           H  
ATOM   5809  N   PRO A 381       8.796  34.004 -16.797  1.00  0.88           N  
ATOM   5810  CA  PRO A 381       8.447  35.402 -16.905  1.00  0.88           C  
ATOM   5811  C   PRO A 381       6.997  35.588 -17.335  1.00  0.88           C  
ATOM   5812  O   PRO A 381       6.401  36.631 -17.074  1.00  0.88           O  
ATOM   5813  CB  PRO A 381       9.427  35.929 -17.964  1.00  0.88           C  
ATOM   5814  CG  PRO A 381      10.580  34.951 -17.948  1.00  0.88           C  
ATOM   5815  CD  PRO A 381       9.933  33.613 -17.681  1.00  0.88           C  
ATOM   5816  HA  PRO A 381       8.630  35.889 -15.935  1.00  0.88           H  
ATOM   5817 1HB  PRO A 381       8.938  35.993 -18.927  1.00  0.88           H  
ATOM   5818 2HB  PRO A 381       9.738  36.950 -17.709  1.00  0.88           H  
ATOM   5819 1HG  PRO A 381      11.110  34.977 -18.916  1.00  0.88           H  
ATOM   5820 2HG  PRO A 381      11.311  35.227 -17.175  1.00  0.88           H  
ATOM   5821 1HD  PRO A 381       9.565  33.218 -18.635  1.00  0.88           H  
ATOM   5822 2HD  PRO A 381      10.653  32.953 -17.216  1.00  0.88           H  
ATOM   5823  N   LEU A 382       6.420  34.591 -18.028  1.00  0.80           N  
ATOM   5824  CA  LEU A 382       5.040  34.707 -18.458  1.00  0.80           C  
ATOM   5825  C   LEU A 382       4.162  34.574 -17.252  1.00  0.80           C  
ATOM   5826  O   LEU A 382       3.230  35.355 -17.039  1.00  0.80           O  
ATOM   5827  CB  LEU A 382       4.660  33.656 -19.497  1.00  0.80           C  
ATOM   5828  CG  LEU A 382       3.238  33.780 -19.957  1.00  0.80           C  
ATOM   5829  CD1 LEU A 382       3.058  35.129 -20.593  1.00  0.80           C  
ATOM   5830  CD2 LEU A 382       2.895  32.682 -20.920  1.00  0.80           C  
ATOM   5831  H   LEU A 382       6.896  33.715 -18.213  1.00  0.80           H  
ATOM   5832  HA  LEU A 382       4.872  35.690 -18.877  1.00  0.80           H  
ATOM   5833 1HB  LEU A 382       5.316  33.752 -20.361  1.00  0.80           H  
ATOM   5834 2HB  LEU A 382       4.782  32.668 -19.071  1.00  0.80           H  
ATOM   5835  HG  LEU A 382       2.593  33.716 -19.096  1.00  0.80           H  
ATOM   5836 1HD1 LEU A 382       2.038  35.254 -20.923  1.00  0.80           H  
ATOM   5837 2HD1 LEU A 382       3.306  35.915 -19.877  1.00  0.80           H  
ATOM   5838 3HD1 LEU A 382       3.724  35.181 -21.441  1.00  0.80           H  
ATOM   5839 1HD2 LEU A 382       1.861  32.794 -21.242  1.00  0.80           H  
ATOM   5840 2HD2 LEU A 382       3.535  32.733 -21.765  1.00  0.80           H  
ATOM   5841 3HD2 LEU A 382       3.026  31.725 -20.422  1.00  0.80           H  
ATOM   5842  N   ALA A 383       4.472  33.555 -16.452  1.00  0.74           N  
ATOM   5843  CA  ALA A 383       3.703  33.297 -15.254  1.00  0.74           C  
ATOM   5844  C   ALA A 383       3.787  34.502 -14.330  1.00  0.74           C  
ATOM   5845  O   ALA A 383       2.785  34.919 -13.742  1.00  0.74           O  
ATOM   5846  CB  ALA A 383       4.214  32.051 -14.563  1.00  0.74           C  
ATOM   5847  H   ALA A 383       5.260  32.954 -16.704  1.00  0.74           H  
ATOM   5848  HA  ALA A 383       2.665  33.153 -15.539  1.00  0.74           H  
ATOM   5849 1HB  ALA A 383       3.624  31.863 -13.684  1.00  0.74           H  
ATOM   5850 2HB  ALA A 383       4.137  31.201 -15.240  1.00  0.74           H  
ATOM   5851 3HB  ALA A 383       5.249  32.208 -14.290  1.00  0.74           H  
ATOM   5852  N   ARG A 384       4.974  35.114 -14.243  1.00  0.69           N  
ATOM   5853  CA  ARG A 384       5.132  36.297 -13.410  1.00  0.69           C  
ATOM   5854  C   ARG A 384       4.359  37.492 -13.949  1.00  0.69           C  
ATOM   5855  O   ARG A 384       3.691  38.196 -13.187  1.00  0.69           O  
ATOM   5856  CB  ARG A 384       6.588  36.699 -13.296  1.00  0.69           C  
ATOM   5857  CG  ARG A 384       7.475  35.829 -12.441  1.00  0.69           C  
ATOM   5858  CD  ARG A 384       8.846  36.401 -12.422  1.00  0.69           C  
ATOM   5859  NE  ARG A 384       9.658  35.872 -11.359  1.00  0.69           N  
ATOM   5860  CZ  ARG A 384      10.460  34.807 -11.410  1.00  0.69           C  
ATOM   5861  NH1 ARG A 384      10.573  34.110 -12.517  1.00  0.69           N  
ATOM   5862  NH2 ARG A 384      11.136  34.481 -10.317  1.00  0.69           N  
ATOM   5863  H   ARG A 384       5.779  34.724 -14.738  1.00  0.69           H  
ATOM   5864  HA  ARG A 384       4.759  36.061 -12.413  1.00  0.69           H  
ATOM   5865 1HB  ARG A 384       7.021  36.719 -14.292  1.00  0.69           H  
ATOM   5866 2HB  ARG A 384       6.648  37.711 -12.899  1.00  0.69           H  
ATOM   5867 1HG  ARG A 384       7.096  35.787 -11.418  1.00  0.69           H  
ATOM   5868 2HG  ARG A 384       7.519  34.822 -12.862  1.00  0.69           H  
ATOM   5869 1HD  ARG A 384       9.339  36.179 -13.369  1.00  0.69           H  
ATOM   5870 2HD  ARG A 384       8.782  37.481 -12.289  1.00  0.69           H  
ATOM   5871  HE  ARG A 384       9.622  36.388 -10.475  1.00  0.69           H  
ATOM   5872 1HH1 ARG A 384      10.051  34.391 -13.335  1.00  0.69           H  
ATOM   5873 2HH1 ARG A 384      11.185  33.308 -12.547  1.00  0.69           H  
ATOM   5874 1HH2 ARG A 384      11.027  35.064  -9.461  1.00  0.69           H  
ATOM   5875 2HH2 ARG A 384      11.753  33.688 -10.309  1.00  0.69           H  
ATOM   5876  N   LEU A 385       4.405  37.705 -15.267  1.00  0.66           N  
ATOM   5877  CA  LEU A 385       3.704  38.823 -15.886  1.00  0.66           C  
ATOM   5878  C   LEU A 385       2.209  38.681 -15.656  1.00  0.66           C  
ATOM   5879  O   LEU A 385       1.553  39.615 -15.185  1.00  0.66           O  
ATOM   5880  CB  LEU A 385       4.039  38.878 -17.389  1.00  0.66           C  
ATOM   5881  CG  LEU A 385       3.350  39.960 -18.239  1.00  0.66           C  
ATOM   5882  CD1 LEU A 385       3.707  41.337 -17.735  1.00  0.66           C  
ATOM   5883  CD2 LEU A 385       3.815  39.807 -19.671  1.00  0.66           C  
ATOM   5884  H   LEU A 385       4.971  37.105 -15.865  1.00  0.66           H  
ATOM   5885  HA  LEU A 385       4.039  39.747 -15.418  1.00  0.66           H  
ATOM   5886 1HB  LEU A 385       5.115  39.013 -17.494  1.00  0.66           H  
ATOM   5887 2HB  LEU A 385       3.786  37.911 -17.827  1.00  0.66           H  
ATOM   5888  HG  LEU A 385       2.281  39.842 -18.178  1.00  0.66           H  
ATOM   5889 1HD1 LEU A 385       3.222  42.086 -18.351  1.00  0.66           H  
ATOM   5890 2HD1 LEU A 385       3.376  41.446 -16.700  1.00  0.66           H  
ATOM   5891 3HD1 LEU A 385       4.782  41.472 -17.788  1.00  0.66           H  
ATOM   5892 1HD2 LEU A 385       3.350  40.559 -20.304  1.00  0.66           H  
ATOM   5893 2HD2 LEU A 385       4.885  39.931 -19.694  1.00  0.66           H  
ATOM   5894 3HD2 LEU A 385       3.559  38.816 -20.043  1.00  0.66           H  
ATOM   5895  N   GLN A 386       1.664  37.500 -15.938  1.00  0.64           N  
ATOM   5896  CA  GLN A 386       0.244  37.306 -15.723  1.00  0.64           C  
ATOM   5897  C   GLN A 386      -0.125  37.377 -14.251  1.00  0.64           C  
ATOM   5898  O   GLN A 386      -1.162  37.936 -13.916  1.00  0.64           O  
ATOM   5899  CB  GLN A 386      -0.240  35.980 -16.289  1.00  0.64           C  
ATOM   5900  CG  GLN A 386      -0.252  35.888 -17.786  1.00  0.64           C  
ATOM   5901  CD  GLN A 386      -0.783  34.597 -18.217  1.00  0.64           C  
ATOM   5902  OE1 GLN A 386      -1.868  34.227 -17.797  1.00  0.64           O  
ATOM   5903  NE2 GLN A 386      -0.054  33.882 -19.026  1.00  0.64           N  
ATOM   5904  H   GLN A 386       2.238  36.742 -16.309  1.00  0.64           H  
ATOM   5905  HA  GLN A 386      -0.284  38.106 -16.230  1.00  0.64           H  
ATOM   5906 1HB  GLN A 386       0.420  35.193 -15.924  1.00  0.64           H  
ATOM   5907 2HB  GLN A 386      -1.240  35.768 -15.920  1.00  0.64           H  
ATOM   5908 1HG  GLN A 386      -0.886  36.653 -18.185  1.00  0.64           H  
ATOM   5909 2HG  GLN A 386       0.769  35.994 -18.164  1.00  0.64           H  
ATOM   5910 1HE2 GLN A 386      -0.364  32.988 -19.336  1.00  0.64           H  
ATOM   5911 2HE2 GLN A 386       0.824  34.236 -19.338  1.00  0.64           H  
ATOM   5912  N   THR A 387       0.722  36.865 -13.350  1.00  0.62           N  
ATOM   5913  CA  THR A 387       0.387  36.904 -11.932  1.00  0.62           C  
ATOM   5914  C   THR A 387       0.317  38.359 -11.466  1.00  0.62           C  
ATOM   5915  O   THR A 387      -0.595  38.735 -10.729  1.00  0.62           O  
ATOM   5916  CB  THR A 387       1.406  36.123 -11.070  1.00  0.62           C  
ATOM   5917  OG1 THR A 387       1.458  34.765 -11.511  1.00  0.62           O  
ATOM   5918  CG2 THR A 387       0.950  36.110  -9.581  1.00  0.62           C  
ATOM   5919  H   THR A 387       1.581  36.398 -13.639  1.00  0.62           H  
ATOM   5920  HA  THR A 387      -0.591  36.455 -11.791  1.00  0.62           H  
ATOM   5921  HB  THR A 387       2.391  36.581 -11.166  1.00  0.62           H  
ATOM   5922  HG1 THR A 387       1.762  34.751 -12.441  1.00  0.62           H  
ATOM   5923 1HG2 THR A 387       1.669  35.548  -8.983  1.00  0.62           H  
ATOM   5924 2HG2 THR A 387       0.879  37.122  -9.206  1.00  0.62           H  
ATOM   5925 3HG2 THR A 387      -0.029  35.635  -9.508  1.00  0.62           H  
ATOM   5926  N   GLU A 388       1.280  39.193 -11.886  1.00  0.61           N  
ATOM   5927  CA  GLU A 388       1.285  40.594 -11.467  1.00  0.61           C  
ATOM   5928  C   GLU A 388       0.046  41.316 -11.977  1.00  0.61           C  
ATOM   5929  O   GLU A 388      -0.631  42.022 -11.219  1.00  0.61           O  
ATOM   5930  CB  GLU A 388       2.532  41.336 -11.998  1.00  0.61           C  
ATOM   5931  CG  GLU A 388       2.691  42.779 -11.470  1.00  0.61           C  
ATOM   5932  CD  GLU A 388       3.970  43.464 -11.940  1.00  0.61           C  
ATOM   5933  OE1 GLU A 388       4.720  42.852 -12.667  1.00  0.61           O  
ATOM   5934  OE2 GLU A 388       4.205  44.583 -11.553  1.00  0.61           O  
ATOM   5935  H   GLU A 388       2.029  38.843 -12.486  1.00  0.61           H  
ATOM   5936  HA  GLU A 388       1.276  40.635 -10.379  1.00  0.61           H  
ATOM   5937 1HB  GLU A 388       3.434  40.789 -11.786  1.00  0.61           H  
ATOM   5938 2HB  GLU A 388       2.460  41.398 -13.087  1.00  0.61           H  
ATOM   5939 1HG  GLU A 388       1.828  43.372 -11.774  1.00  0.61           H  
ATOM   5940 2HG  GLU A 388       2.706  42.732 -10.388  1.00  0.61           H  
ATOM   5941  N   ILE A 389      -0.274  41.113 -13.258  1.00  0.61           N  
ATOM   5942  CA  ILE A 389      -1.403  41.793 -13.875  1.00  0.61           C  
ATOM   5943  C   ILE A 389      -2.713  41.315 -13.271  1.00  0.61           C  
ATOM   5944  O   ILE A 389      -3.590  42.115 -12.944  1.00  0.61           O  
ATOM   5945  CB  ILE A 389      -1.432  41.551 -15.391  1.00  0.61           C  
ATOM   5946  CG1 ILE A 389      -0.214  42.209 -16.054  1.00  0.61           C  
ATOM   5947  CG2 ILE A 389      -2.714  42.156 -15.964  1.00  0.61           C  
ATOM   5948  CD1 ILE A 389       0.007  41.766 -17.468  1.00  0.61           C  
ATOM   5949  H   ILE A 389       0.314  40.504 -13.833  1.00  0.61           H  
ATOM   5950  HA  ILE A 389      -1.303  42.860 -13.695  1.00  0.61           H  
ATOM   5951  HB  ILE A 389      -1.395  40.477 -15.594  1.00  0.61           H  
ATOM   5952 1HG1 ILE A 389      -0.353  43.290 -16.053  1.00  0.61           H  
ATOM   5953 2HG1 ILE A 389       0.679  41.972 -15.473  1.00  0.61           H  
ATOM   5954 1HG2 ILE A 389      -2.743  41.990 -17.034  1.00  0.61           H  
ATOM   5955 2HG2 ILE A 389      -3.570  41.701 -15.499  1.00  0.61           H  
ATOM   5956 3HG2 ILE A 389      -2.729  43.226 -15.763  1.00  0.61           H  
ATOM   5957 1HD1 ILE A 389       0.867  42.255 -17.861  1.00  0.61           H  
ATOM   5958 2HD1 ILE A 389       0.175  40.703 -17.471  1.00  0.61           H  
ATOM   5959 3HD1 ILE A 389      -0.860  42.008 -18.073  1.00  0.61           H  
ATOM   5960  N   ALA A 390      -2.846  39.998 -13.129  1.00  0.61           N  
ATOM   5961  CA  ALA A 390      -4.033  39.376 -12.579  1.00  0.61           C  
ATOM   5962  C   ALA A 390      -4.306  39.807 -11.146  1.00  0.61           C  
ATOM   5963  O   ALA A 390      -5.436  40.155 -10.798  1.00  0.61           O  
ATOM   5964  CB  ALA A 390      -3.840  37.876 -12.626  1.00  0.61           C  
ATOM   5965  H   ALA A 390      -2.090  39.387 -13.418  1.00  0.61           H  
ATOM   5966  HA  ALA A 390      -4.879  39.674 -13.183  1.00  0.61           H  
ATOM   5967 1HB  ALA A 390      -4.675  37.371 -12.247  1.00  0.61           H  
ATOM   5968 2HB  ALA A 390      -3.667  37.566 -13.652  1.00  0.61           H  
ATOM   5969 3HB  ALA A 390      -2.974  37.619 -12.021  1.00  0.61           H  
ATOM   5970  N   VAL A 391      -3.273  39.852 -10.311  1.00  0.62           N  
ATOM   5971  CA  VAL A 391      -3.476  40.279  -8.937  1.00  0.62           C  
ATOM   5972  C   VAL A 391      -3.810  41.759  -8.894  1.00  0.62           C  
ATOM   5973  O   VAL A 391      -4.763  42.164  -8.228  1.00  0.62           O  
ATOM   5974  CB  VAL A 391      -2.250  39.955  -8.067  1.00  0.62           C  
ATOM   5975  CG1 VAL A 391      -2.403  40.596  -6.694  1.00  0.62           C  
ATOM   5976  CG2 VAL A 391      -2.136  38.408  -7.907  1.00  0.62           C  
ATOM   5977  H   VAL A 391      -2.339  39.562 -10.608  1.00  0.62           H  
ATOM   5978  HA  VAL A 391      -4.321  39.725  -8.529  1.00  0.62           H  
ATOM   5979  HB  VAL A 391      -1.349  40.355  -8.546  1.00  0.62           H  
ATOM   5980 1HG1 VAL A 391      -1.527  40.361  -6.098  1.00  0.62           H  
ATOM   5981 2HG1 VAL A 391      -2.487  41.677  -6.803  1.00  0.62           H  
ATOM   5982 3HG1 VAL A 391      -3.298  40.209  -6.208  1.00  0.62           H  
ATOM   5983 1HG2 VAL A 391      -1.269  38.166  -7.296  1.00  0.62           H  
ATOM   5984 2HG2 VAL A 391      -3.038  38.024  -7.424  1.00  0.62           H  
ATOM   5985 3HG2 VAL A 391      -2.028  37.943  -8.886  1.00  0.62           H  
ATOM   5986  N   GLY A 392      -3.063  42.568  -9.644  1.00  0.63           N  
ATOM   5987  CA  GLY A 392      -3.310  43.995  -9.690  1.00  0.63           C  
ATOM   5988  C   GLY A 392      -4.742  44.286 -10.104  1.00  0.63           C  
ATOM   5989  O   GLY A 392      -5.475  44.969  -9.386  1.00  0.63           O  
ATOM   5990  H   GLY A 392      -2.288  42.198 -10.195  1.00  0.63           H  
ATOM   5991 1HA  GLY A 392      -3.107  44.442  -8.720  1.00  0.63           H  
ATOM   5992 2HA  GLY A 392      -2.626  44.447 -10.411  1.00  0.63           H  
ATOM   5993  N   ALA A 393      -5.146  43.747 -11.254  1.00  0.65           N  
ATOM   5994  CA  ALA A 393      -6.472  43.968 -11.794  1.00  0.65           C  
ATOM   5995  C   ALA A 393      -7.568  43.504 -10.840  1.00  0.65           C  
ATOM   5996  O   ALA A 393      -8.577  44.199 -10.674  1.00  0.65           O  
ATOM   5997  CB  ALA A 393      -6.591  43.238 -13.102  1.00  0.65           C  
ATOM   5998  H   ALA A 393      -4.499  43.169 -11.786  1.00  0.65           H  
ATOM   5999  HA  ALA A 393      -6.591  45.037 -11.955  1.00  0.65           H  
ATOM   6000 1HB  ALA A 393      -7.554  43.417 -13.540  1.00  0.65           H  
ATOM   6001 2HB  ALA A 393      -5.814  43.580 -13.788  1.00  0.65           H  
ATOM   6002 3HB  ALA A 393      -6.461  42.182 -12.895  1.00  0.65           H  
ATOM   6003  N   LEU A 394      -7.367  42.373 -10.153  1.00  0.67           N  
ATOM   6004  CA  LEU A 394      -8.363  41.957  -9.178  1.00  0.67           C  
ATOM   6005  C   LEU A 394      -8.494  42.953  -8.053  1.00  0.67           C  
ATOM   6006  O   LEU A 394      -9.607  43.285  -7.653  1.00  0.67           O  
ATOM   6007  CB  LEU A 394      -8.019  40.589  -8.581  1.00  0.67           C  
ATOM   6008  CG  LEU A 394      -8.263  39.373  -9.441  1.00  0.67           C  
ATOM   6009  CD1 LEU A 394      -7.654  38.212  -8.823  1.00  0.67           C  
ATOM   6010  CD2 LEU A 394      -9.722  39.129  -9.474  1.00  0.67           C  
ATOM   6011  H   LEU A 394      -6.543  41.792 -10.314  1.00  0.67           H  
ATOM   6012  HA  LEU A 394      -9.325  41.885  -9.675  1.00  0.67           H  
ATOM   6013 1HB  LEU A 394      -6.961  40.595  -8.327  1.00  0.67           H  
ATOM   6014 2HB  LEU A 394      -8.567  40.463  -7.673  1.00  0.67           H  
ATOM   6015  HG  LEU A 394      -7.859  39.524 -10.439  1.00  0.67           H  
ATOM   6016 1HD1 LEU A 394      -7.854  37.326  -9.393  1.00  0.67           H  
ATOM   6017 2HD1 LEU A 394      -6.579  38.359  -8.737  1.00  0.67           H  
ATOM   6018 3HD1 LEU A 394      -8.100  38.128  -7.848  1.00  0.67           H  
ATOM   6019 1HD2 LEU A 394      -9.927  38.246 -10.070  1.00  0.67           H  
ATOM   6020 2HD2 LEU A 394     -10.085  38.970  -8.464  1.00  0.67           H  
ATOM   6021 3HD2 LEU A 394     -10.208  39.991  -9.904  1.00  0.67           H  
ATOM   6022  N   LEU A 395      -7.382  43.491  -7.574  1.00  0.69           N  
ATOM   6023  CA  LEU A 395      -7.456  44.406  -6.447  1.00  0.69           C  
ATOM   6024  C   LEU A 395      -8.009  45.769  -6.874  1.00  0.69           C  
ATOM   6025  O   LEU A 395      -8.618  46.477  -6.071  1.00  0.69           O  
ATOM   6026  CB  LEU A 395      -6.066  44.536  -5.818  1.00  0.69           C  
ATOM   6027  CG  LEU A 395      -5.527  43.215  -5.209  1.00  0.69           C  
ATOM   6028  CD1 LEU A 395      -4.152  43.452  -4.614  1.00  0.69           C  
ATOM   6029  CD2 LEU A 395      -6.502  42.677  -4.221  1.00  0.69           C  
ATOM   6030  H   LEU A 395      -6.468  43.214  -7.949  1.00  0.69           H  
ATOM   6031  HA  LEU A 395      -8.130  43.984  -5.707  1.00  0.69           H  
ATOM   6032 1HB  LEU A 395      -5.366  44.868  -6.586  1.00  0.69           H  
ATOM   6033 2HB  LEU A 395      -6.107  45.285  -5.026  1.00  0.69           H  
ATOM   6034  HG  LEU A 395      -5.413  42.482  -5.997  1.00  0.69           H  
ATOM   6035 1HD1 LEU A 395      -3.772  42.520  -4.221  1.00  0.69           H  
ATOM   6036 2HD1 LEU A 395      -3.475  43.823  -5.387  1.00  0.69           H  
ATOM   6037 3HD1 LEU A 395      -4.227  44.183  -3.808  1.00  0.69           H  
ATOM   6038 1HD2 LEU A 395      -6.124  41.740  -3.818  1.00  0.69           H  
ATOM   6039 2HD2 LEU A 395      -6.620  43.400  -3.437  1.00  0.69           H  
ATOM   6040 3HD2 LEU A 395      -7.465  42.501  -4.710  1.00  0.69           H  
ATOM   6041  N   ASP A 396      -7.807  46.145  -8.136  1.00  0.71           N  
ATOM   6042  CA  ASP A 396      -8.338  47.404  -8.654  1.00  0.71           C  
ATOM   6043  C   ASP A 396      -9.846  47.341  -8.892  1.00  0.71           C  
ATOM   6044  O   ASP A 396     -10.573  48.282  -8.576  1.00  0.71           O  
ATOM   6045  CB  ASP A 396      -7.638  47.794  -9.957  1.00  0.71           C  
ATOM   6046  CG  ASP A 396      -6.206  48.212  -9.759  1.00  0.71           C  
ATOM   6047  OD1 ASP A 396      -5.836  48.470  -8.626  1.00  0.71           O  
ATOM   6048  OD2 ASP A 396      -5.489  48.313 -10.719  1.00  0.71           O  
ATOM   6049  H   ASP A 396      -7.251  45.539  -8.750  1.00  0.71           H  
ATOM   6050  HA  ASP A 396      -8.145  48.179  -7.911  1.00  0.71           H  
ATOM   6051 1HB  ASP A 396      -7.657  46.936 -10.634  1.00  0.71           H  
ATOM   6052 2HB  ASP A 396      -8.186  48.600 -10.433  1.00  0.71           H  
ATOM   6053  N   ARG A 397     -10.319  46.215  -9.437  1.00  0.73           N  
ATOM   6054  CA  ARG A 397     -11.743  46.043  -9.708  1.00  0.73           C  
ATOM   6055  C   ARG A 397     -12.531  45.648  -8.476  1.00  0.73           C  
ATOM   6056  O   ARG A 397     -13.701  46.017  -8.340  1.00  0.73           O  
ATOM   6057  CB  ARG A 397     -11.964  45.027 -10.818  1.00  0.73           C  
ATOM   6058  CG  ARG A 397     -11.574  45.546 -12.193  1.00  0.73           C  
ATOM   6059  CD  ARG A 397     -11.656  44.528 -13.259  1.00  0.73           C  
ATOM   6060  NE  ARG A 397     -11.489  45.119 -14.587  1.00  0.73           N  
ATOM   6061  CZ  ARG A 397     -10.313  45.529 -15.092  1.00  0.73           C  
ATOM   6062  NH1 ARG A 397      -9.239  45.444 -14.349  1.00  0.73           N  
ATOM   6063  NH2 ARG A 397     -10.246  46.025 -16.320  1.00  0.73           N  
ATOM   6064  H   ARG A 397      -9.674  45.474  -9.700  1.00  0.73           H  
ATOM   6065  HA  ARG A 397     -12.132  46.998 -10.061  1.00  0.73           H  
ATOM   6066 1HB  ARG A 397     -11.363  44.134 -10.611  1.00  0.73           H  
ATOM   6067 2HB  ARG A 397     -13.009  44.719 -10.847  1.00  0.73           H  
ATOM   6068 1HG  ARG A 397     -12.228  46.372 -12.466  1.00  0.73           H  
ATOM   6069 2HG  ARG A 397     -10.541  45.897 -12.153  1.00  0.73           H  
ATOM   6070 1HD  ARG A 397     -10.866  43.797 -13.112  1.00  0.73           H  
ATOM   6071 2HD  ARG A 397     -12.630  44.026 -13.234  1.00  0.73           H  
ATOM   6072  HE  ARG A 397     -12.333  45.190 -15.190  1.00  0.73           H  
ATOM   6073 1HH1 ARG A 397      -9.332  45.081 -13.405  1.00  0.73           H  
ATOM   6074 2HH1 ARG A 397      -8.347  45.753 -14.701  1.00  0.73           H  
ATOM   6075 1HH2 ARG A 397     -11.094  46.089 -16.891  1.00  0.73           H  
ATOM   6076 2HH2 ARG A 397      -9.364  46.335 -16.693  1.00  0.73           H  
ATOM   6077  N   PHE A 398     -11.885  44.913  -7.575  1.00  0.75           N  
ATOM   6078  CA  PHE A 398     -12.524  44.446  -6.365  1.00  0.75           C  
ATOM   6079  C   PHE A 398     -11.621  44.768  -5.154  1.00  0.75           C  
ATOM   6080  O   PHE A 398     -10.896  43.891  -4.688  1.00  0.75           O  
ATOM   6081  CB  PHE A 398     -12.691  42.944  -6.464  1.00  0.75           C  
ATOM   6082  CG  PHE A 398     -13.419  42.460  -7.682  1.00  0.75           C  
ATOM   6083  CD1 PHE A 398     -12.702  41.805  -8.689  1.00  0.75           C  
ATOM   6084  CD2 PHE A 398     -14.768  42.647  -7.854  1.00  0.75           C  
ATOM   6085  CE1 PHE A 398     -13.321  41.345  -9.831  1.00  0.75           C  
ATOM   6086  CE2 PHE A 398     -15.394  42.193  -8.992  1.00  0.75           C  
ATOM   6087  CZ  PHE A 398     -14.666  41.535  -9.989  1.00  0.75           C  
ATOM   6088  H   PHE A 398     -10.924  44.628  -7.729  1.00  0.75           H  
ATOM   6089  HA  PHE A 398     -13.493  44.922  -6.242  1.00  0.75           H  
ATOM   6090 1HB  PHE A 398     -11.718  42.517  -6.476  1.00  0.75           H  
ATOM   6091 2HB  PHE A 398     -13.219  42.578  -5.578  1.00  0.75           H  
ATOM   6092  HD1 PHE A 398     -11.628  41.667  -8.556  1.00  0.75           H  
ATOM   6093  HD2 PHE A 398     -15.340  43.167  -7.082  1.00  0.75           H  
ATOM   6094  HE1 PHE A 398     -12.750  40.840 -10.602  1.00  0.75           H  
ATOM   6095  HE2 PHE A 398     -16.457  42.356  -9.100  1.00  0.75           H  
ATOM   6096  HZ  PHE A 398     -15.158  41.173 -10.893  1.00  0.75           H  
ATOM   6097  N   PRO A 399     -11.637  46.004  -4.615  1.00  0.75           N  
ATOM   6098  CA  PRO A 399     -10.810  46.481  -3.516  1.00  0.75           C  
ATOM   6099  C   PRO A 399     -10.934  45.624  -2.247  1.00  0.75           C  
ATOM   6100  O   PRO A 399     -10.032  45.610  -1.402  1.00  0.75           O  
ATOM   6101  CB  PRO A 399     -11.358  47.899  -3.285  1.00  0.75           C  
ATOM   6102  CG  PRO A 399     -11.946  48.300  -4.609  1.00  0.75           C  
ATOM   6103  CD  PRO A 399     -12.529  47.037  -5.168  1.00  0.75           C  
ATOM   6104  HA  PRO A 399      -9.761  46.515  -3.859  1.00  0.75           H  
ATOM   6105 1HB  PRO A 399     -12.115  47.864  -2.487  1.00  0.75           H  
ATOM   6106 2HB  PRO A 399     -10.578  48.571  -2.959  1.00  0.75           H  
ATOM   6107 1HG  PRO A 399     -12.688  49.095  -4.493  1.00  0.75           H  
ATOM   6108 2HG  PRO A 399     -11.150  48.692  -5.270  1.00  0.75           H  
ATOM   6109 1HD  PRO A 399     -13.563  46.872  -4.831  1.00  0.75           H  
ATOM   6110 2HD  PRO A 399     -12.464  47.102  -6.245  1.00  0.75           H  
ATOM   6111  N   ARG A 400     -12.053  44.903  -2.113  1.00  0.75           N  
ATOM   6112  CA  ARG A 400     -12.323  44.066  -0.953  1.00  0.75           C  
ATOM   6113  C   ARG A 400     -12.634  42.621  -1.304  1.00  0.75           C  
ATOM   6114  O   ARG A 400     -13.716  42.125  -0.997  1.00  0.75           O  
ATOM   6115  CB  ARG A 400     -13.527  44.616  -0.198  1.00  0.75           C  
ATOM   6116  CG  ARG A 400     -13.321  45.941   0.490  1.00  0.75           C  
ATOM   6117  CD  ARG A 400     -12.387  45.802   1.626  1.00  0.75           C  
ATOM   6118  NE  ARG A 400     -12.980  44.975   2.697  1.00  0.75           N  
ATOM   6119  CZ  ARG A 400     -13.791  45.455   3.663  1.00  0.75           C  
ATOM   6120  NH1 ARG A 400     -14.088  46.738   3.707  1.00  0.75           N  
ATOM   6121  NH2 ARG A 400     -14.284  44.623   4.562  1.00  0.75           N  
ATOM   6122  H   ARG A 400     -12.779  44.925  -2.833  1.00  0.75           H  
ATOM   6123  HA  ARG A 400     -11.450  44.076  -0.302  1.00  0.75           H  
ATOM   6124 1HB  ARG A 400     -14.358  44.737  -0.891  1.00  0.75           H  
ATOM   6125 2HB  ARG A 400     -13.835  43.894   0.563  1.00  0.75           H  
ATOM   6126 1HG  ARG A 400     -12.915  46.668  -0.216  1.00  0.75           H  
ATOM   6127 2HG  ARG A 400     -14.276  46.300   0.870  1.00  0.75           H  
ATOM   6128 1HD  ARG A 400     -11.470  45.319   1.287  1.00  0.75           H  
ATOM   6129 2HD  ARG A 400     -12.156  46.782   2.036  1.00  0.75           H  
ATOM   6130  HE  ARG A 400     -12.801  43.954   2.721  1.00  0.75           H  
ATOM   6131 1HH1 ARG A 400     -13.709  47.367   3.013  1.00  0.75           H  
ATOM   6132 2HH1 ARG A 400     -14.695  47.091   4.430  1.00  0.75           H  
ATOM   6133 1HH2 ARG A 400     -14.039  43.623   4.492  1.00  0.75           H  
ATOM   6134 2HH2 ARG A 400     -14.890  44.953   5.291  1.00  0.75           H  
ATOM   6135  N   ILE A 401     -11.671  41.911  -1.883  1.00  0.74           N  
ATOM   6136  CA  ILE A 401     -11.922  40.502  -2.137  1.00  0.74           C  
ATOM   6137  C   ILE A 401     -11.632  39.774  -0.842  1.00  0.74           C  
ATOM   6138  O   ILE A 401     -10.569  39.979  -0.248  1.00  0.74           O  
ATOM   6139  CB  ILE A 401     -11.069  39.876  -3.261  1.00  0.74           C  
ATOM   6140  CG1 ILE A 401     -11.335  40.526  -4.556  1.00  0.74           C  
ATOM   6141  CG2 ILE A 401     -11.465  38.439  -3.421  1.00  0.74           C  
ATOM   6142  CD1 ILE A 401     -10.395  40.115  -5.665  1.00  0.74           C  
ATOM   6143  H   ILE A 401     -10.799  42.349  -2.148  1.00  0.74           H  
ATOM   6144  HA  ILE A 401     -12.968  40.363  -2.391  1.00  0.74           H  
ATOM   6145  HB  ILE A 401     -10.009  39.970  -3.018  1.00  0.74           H  
ATOM   6146 1HG1 ILE A 401     -12.350  40.284  -4.855  1.00  0.74           H  
ATOM   6147 2HG1 ILE A 401     -11.270  41.589  -4.414  1.00  0.74           H  
ATOM   6148 1HG2 ILE A 401     -10.885  37.978  -4.209  1.00  0.74           H  
ATOM   6149 2HG2 ILE A 401     -11.316  37.894  -2.506  1.00  0.74           H  
ATOM   6150 3HG2 ILE A 401     -12.520  38.421  -3.677  1.00  0.74           H  
ATOM   6151 1HD1 ILE A 401     -10.656  40.624  -6.581  1.00  0.74           H  
ATOM   6152 2HD1 ILE A 401      -9.384  40.383  -5.391  1.00  0.74           H  
ATOM   6153 3HD1 ILE A 401     -10.464  39.045  -5.825  1.00  0.74           H  
ATOM   6154  N   GLU A 402     -12.576  38.965  -0.389  1.00  0.73           N  
ATOM   6155  CA  GLU A 402     -12.384  38.220   0.852  1.00  0.73           C  
ATOM   6156  C   GLU A 402     -12.756  36.761   0.620  1.00  0.73           C  
ATOM   6157  O   GLU A 402     -13.588  36.468  -0.224  1.00  0.73           O  
ATOM   6158  CB  GLU A 402     -13.214  38.853   1.979  1.00  0.73           C  
ATOM   6159  CG  GLU A 402     -12.816  40.325   2.278  1.00  0.73           C  
ATOM   6160  CD  GLU A 402     -13.567  40.977   3.420  1.00  0.73           C  
ATOM   6161  OE1 GLU A 402     -14.391  40.335   4.025  1.00  0.73           O  
ATOM   6162  OE2 GLU A 402     -13.316  42.145   3.676  1.00  0.73           O  
ATOM   6163  H   GLU A 402     -13.436  38.887  -0.935  1.00  0.73           H  
ATOM   6164  HA  GLU A 402     -11.335  38.267   1.143  1.00  0.73           H  
ATOM   6165 1HB  GLU A 402     -14.271  38.828   1.713  1.00  0.73           H  
ATOM   6166 2HB  GLU A 402     -13.088  38.275   2.895  1.00  0.73           H  
ATOM   6167 1HG  GLU A 402     -11.747  40.353   2.495  1.00  0.73           H  
ATOM   6168 2HG  GLU A 402     -12.983  40.921   1.383  1.00  0.73           H  
ATOM   6169  N   LEU A 403     -12.174  35.815   1.339  1.00  0.73           N  
ATOM   6170  CA  LEU A 403     -12.642  34.449   1.087  1.00  0.73           C  
ATOM   6171  C   LEU A 403     -14.110  34.304   1.457  1.00  0.73           C  
ATOM   6172  O   LEU A 403     -14.551  34.818   2.485  1.00  0.73           O  
ATOM   6173  CB  LEU A 403     -11.844  33.395   1.858  1.00  0.73           C  
ATOM   6174  CG  LEU A 403     -10.430  33.142   1.428  1.00  0.73           C  
ATOM   6175  CD1 LEU A 403      -9.771  32.200   2.397  1.00  0.73           C  
ATOM   6176  CD2 LEU A 403     -10.457  32.514   0.067  1.00  0.73           C  
ATOM   6177  H   LEU A 403     -11.473  36.026   2.038  1.00  0.73           H  
ATOM   6178  HA  LEU A 403     -12.531  34.232   0.025  1.00  0.73           H  
ATOM   6179 1HB  LEU A 403     -11.848  33.647   2.919  1.00  0.73           H  
ATOM   6180 2HB  LEU A 403     -12.358  32.452   1.731  1.00  0.73           H  
ATOM   6181  HG  LEU A 403      -9.881  34.055   1.409  1.00  0.73           H  
ATOM   6182 1HD1 LEU A 403      -8.754  32.007   2.074  1.00  0.73           H  
ATOM   6183 2HD1 LEU A 403      -9.756  32.640   3.393  1.00  0.73           H  
ATOM   6184 3HD1 LEU A 403     -10.338  31.271   2.418  1.00  0.73           H  
ATOM   6185 1HD2 LEU A 403      -9.444  32.320  -0.236  1.00  0.73           H  
ATOM   6186 2HD2 LEU A 403     -11.016  31.585   0.119  1.00  0.73           H  
ATOM   6187 3HD2 LEU A 403     -10.934  33.177  -0.640  1.00  0.73           H  
ATOM   6188  N   ALA A 404     -14.869  33.581   0.624  1.00  0.74           N  
ATOM   6189  CA  ALA A 404     -16.283  33.304   0.905  1.00  0.74           C  
ATOM   6190  C   ALA A 404     -16.389  32.101   1.840  1.00  0.74           C  
ATOM   6191  O   ALA A 404     -17.457  31.758   2.343  1.00  0.74           O  
ATOM   6192  CB  ALA A 404     -17.059  33.040  -0.380  1.00  0.74           C  
ATOM   6193  H   ALA A 404     -14.447  33.193  -0.222  1.00  0.74           H  
ATOM   6194  HA  ALA A 404     -16.711  34.169   1.410  1.00  0.74           H  
ATOM   6195 1HB  ALA A 404     -18.108  32.848  -0.136  1.00  0.74           H  
ATOM   6196 2HB  ALA A 404     -17.008  33.902  -1.035  1.00  0.74           H  
ATOM   6197 3HB  ALA A 404     -16.649  32.181  -0.886  1.00  0.74           H  
ATOM   6198  N   VAL A 405     -15.252  31.453   2.025  1.00  0.77           N  
ATOM   6199  CA  VAL A 405     -15.096  30.247   2.815  1.00  0.77           C  
ATOM   6200  C   VAL A 405     -13.926  30.362   3.783  1.00  0.77           C  
ATOM   6201  O   VAL A 405     -13.080  31.239   3.647  1.00  0.77           O  
ATOM   6202  CB  VAL A 405     -14.854  29.065   1.873  1.00  0.77           C  
ATOM   6203  CG1 VAL A 405     -16.036  28.877   0.950  1.00  0.77           C  
ATOM   6204  CG2 VAL A 405     -13.566  29.328   1.052  1.00  0.77           C  
ATOM   6205  H   VAL A 405     -14.435  31.829   1.572  1.00  0.77           H  
ATOM   6206  HA  VAL A 405     -16.009  30.070   3.384  1.00  0.77           H  
ATOM   6207  HB  VAL A 405     -14.755  28.173   2.457  1.00  0.77           H  
ATOM   6208 1HG1 VAL A 405     -15.856  28.022   0.304  1.00  0.77           H  
ATOM   6209 2HG1 VAL A 405     -16.926  28.698   1.556  1.00  0.77           H  
ATOM   6210 3HG1 VAL A 405     -16.182  29.756   0.349  1.00  0.77           H  
ATOM   6211 1HG2 VAL A 405     -13.389  28.480   0.392  1.00  0.77           H  
ATOM   6212 2HG2 VAL A 405     -13.682  30.237   0.455  1.00  0.77           H  
ATOM   6213 3HG2 VAL A 405     -12.716  29.444   1.728  1.00  0.77           H  
ATOM   6214  N   ALA A 406     -13.854  29.493   4.774  1.00  0.81           N  
ATOM   6215  CA  ALA A 406     -12.658  29.489   5.597  1.00  0.81           C  
ATOM   6216  C   ALA A 406     -11.536  29.037   4.688  1.00  0.81           C  
ATOM   6217  O   ALA A 406     -11.780  28.199   3.833  1.00  0.81           O  
ATOM   6218  CB  ALA A 406     -12.803  28.561   6.794  1.00  0.81           C  
ATOM   6219  H   ALA A 406     -14.580  28.776   4.899  1.00  0.81           H  
ATOM   6220  HA  ALA A 406     -12.464  30.508   5.931  1.00  0.81           H  
ATOM   6221 1HB  ALA A 406     -11.896  28.558   7.384  1.00  0.81           H  
ATOM   6222 2HB  ALA A 406     -13.630  28.899   7.414  1.00  0.81           H  
ATOM   6223 3HB  ALA A 406     -13.006  27.560   6.446  1.00  0.81           H  
ATOM   6224  N   PRO A 407     -10.273  29.440   4.877  1.00  0.85           N  
ATOM   6225  CA  PRO A 407      -9.183  28.954   4.044  1.00  0.85           C  
ATOM   6226  C   PRO A 407      -9.064  27.436   4.229  1.00  0.85           C  
ATOM   6227  O   PRO A 407      -8.635  26.713   3.328  1.00  0.85           O  
ATOM   6228  CB  PRO A 407      -7.978  29.722   4.607  1.00  0.85           C  
ATOM   6229  CG  PRO A 407      -8.408  30.160   6.012  1.00  0.85           C  
ATOM   6230  CD  PRO A 407      -9.909  30.398   5.908  1.00  0.85           C  
ATOM   6231  HA  PRO A 407      -9.367  29.221   3.016  1.00  0.85           H  
ATOM   6232 1HB  PRO A 407      -7.091  29.075   4.609  1.00  0.85           H  
ATOM   6233 2HB  PRO A 407      -7.759  30.567   3.954  1.00  0.85           H  
ATOM   6234 1HG  PRO A 407      -8.157  29.369   6.740  1.00  0.85           H  
ATOM   6235 2HG  PRO A 407      -7.855  31.058   6.323  1.00  0.85           H  
ATOM   6236 1HD  PRO A 407     -10.380  30.167   6.862  1.00  0.85           H  
ATOM   6237 2HD  PRO A 407     -10.140  31.424   5.572  1.00  0.85           H  
ATOM   6238  N   ALA A 408      -9.562  26.949   5.363  1.00  0.90           N  
ATOM   6239  CA  ALA A 408      -9.632  25.540   5.718  1.00  0.90           C  
ATOM   6240  C   ALA A 408     -10.424  24.742   4.672  1.00  0.90           C  
ATOM   6241  O   ALA A 408     -10.184  23.546   4.475  1.00  0.90           O  
ATOM   6242  CB  ALA A 408     -10.302  25.397   7.078  1.00  0.90           C  
ATOM   6243  H   ALA A 408      -9.889  27.610   6.053  1.00  0.90           H  
ATOM   6244  HA  ALA A 408      -8.626  25.147   5.768  1.00  0.90           H  
ATOM   6245 1HB  ALA A 408     -10.336  24.343   7.358  1.00  0.90           H  
ATOM   6246 2HB  ALA A 408      -9.730  25.952   7.821  1.00  0.90           H  
ATOM   6247 3HB  ALA A 408     -11.313  25.791   7.029  1.00  0.90           H  
ATOM   6248  N   GLU A 409     -11.411  25.394   4.059  1.00  0.95           N  
ATOM   6249  CA  GLU A 409     -12.332  24.792   3.107  1.00  0.95           C  
ATOM   6250  C   GLU A 409     -11.834  24.851   1.657  1.00  0.95           C  
ATOM   6251  O   GLU A 409     -12.526  24.400   0.741  1.00  0.95           O  
ATOM   6252  CB  GLU A 409     -13.680  25.510   3.195  1.00  0.95           C  
ATOM   6253  CG  GLU A 409     -14.396  25.375   4.548  1.00  0.95           C  
ATOM   6254  CD  GLU A 409     -15.736  26.116   4.629  1.00  0.95           C  
ATOM   6255  OE1 GLU A 409     -15.754  27.319   4.864  1.00  0.95           O  
ATOM   6256  OE2 GLU A 409     -16.743  25.469   4.455  1.00  0.95           O  
ATOM   6257  H   GLU A 409     -11.524  26.391   4.225  1.00  0.95           H  
ATOM   6258  HA  GLU A 409     -12.463  23.744   3.377  1.00  0.95           H  
ATOM   6259 1HB  GLU A 409     -13.499  26.546   3.027  1.00  0.95           H  
ATOM   6260 2HB  GLU A 409     -14.344  25.154   2.409  1.00  0.95           H  
ATOM   6261 1HG  GLU A 409     -14.566  24.321   4.745  1.00  0.95           H  
ATOM   6262 2HG  GLU A 409     -13.736  25.748   5.318  1.00  0.95           H  
ATOM   6263  N   LEU A 410     -10.654  25.414   1.437  1.00  1.02           N  
ATOM   6264  CA  LEU A 410     -10.118  25.519   0.088  1.00  1.02           C  
ATOM   6265  C   LEU A 410      -9.531  24.198  -0.360  1.00  1.02           C  
ATOM   6266  O   LEU A 410      -9.105  23.387   0.466  1.00  1.02           O  
ATOM   6267  CB  LEU A 410      -9.078  26.614   0.033  1.00  1.02           C  
ATOM   6268  CG  LEU A 410      -9.625  27.957   0.337  1.00  1.02           C  
ATOM   6269  CD1 LEU A 410      -8.544  28.906   0.382  1.00  1.02           C  
ATOM   6270  CD2 LEU A 410     -10.560  28.326  -0.714  1.00  1.02           C  
ATOM   6271  H   LEU A 410     -10.094  25.777   2.211  1.00  1.02           H  
ATOM   6272  HA  LEU A 410     -10.929  25.780  -0.592  1.00  1.02           H  
ATOM   6273 1HB  LEU A 410      -8.293  26.395   0.754  1.00  1.02           H  
ATOM   6274 2HB  LEU A 410      -8.646  26.639  -0.964  1.00  1.02           H  
ATOM   6275  HG  LEU A 410     -10.138  27.942   1.296  1.00  1.02           H  
ATOM   6276 1HD1 LEU A 410      -8.952  29.885   0.594  1.00  1.02           H  
ATOM   6277 2HD1 LEU A 410      -7.837  28.621   1.162  1.00  1.02           H  
ATOM   6278 3HD1 LEU A 410      -8.048  28.908  -0.584  1.00  1.02           H  
ATOM   6279 1HD2 LEU A 410     -10.967  29.314  -0.527  1.00  1.02           H  
ATOM   6280 2HD2 LEU A 410     -10.006  28.316  -1.633  1.00  1.02           H  
ATOM   6281 3HD2 LEU A 410     -11.367  27.597  -0.759  1.00  1.02           H  
ATOM   6282  N   ARG A 411      -9.515  23.964  -1.667  1.00  1.12           N  
ATOM   6283  CA  ARG A 411      -8.957  22.707  -2.156  1.00  1.12           C  
ATOM   6284  C   ARG A 411      -7.756  22.936  -3.043  1.00  1.12           C  
ATOM   6285  O   ARG A 411      -7.710  23.918  -3.785  1.00  1.12           O  
ATOM   6286  CB  ARG A 411      -9.994  21.898  -2.917  1.00  1.12           C  
ATOM   6287  CG  ARG A 411     -11.182  21.411  -2.110  1.00  1.12           C  
ATOM   6288  CD  ARG A 411     -12.095  20.595  -2.964  1.00  1.12           C  
ATOM   6289  NE  ARG A 411     -11.479  19.326  -3.356  1.00  1.12           N  
ATOM   6290  CZ  ARG A 411     -11.525  18.190  -2.630  1.00  1.12           C  
ATOM   6291  NH1 ARG A 411     -12.175  18.164  -1.483  1.00  1.12           N  
ATOM   6292  NH2 ARG A 411     -10.920  17.098  -3.069  1.00  1.12           N  
ATOM   6293  H   ARG A 411      -9.862  24.678  -2.312  1.00  1.12           H  
ATOM   6294  HA  ARG A 411      -8.637  22.107  -1.303  1.00  1.12           H  
ATOM   6295 1HB  ARG A 411     -10.403  22.506  -3.715  1.00  1.12           H  
ATOM   6296 2HB  ARG A 411      -9.519  21.027  -3.379  1.00  1.12           H  
ATOM   6297 1HG  ARG A 411     -10.835  20.797  -1.279  1.00  1.12           H  
ATOM   6298 2HG  ARG A 411     -11.740  22.269  -1.724  1.00  1.12           H  
ATOM   6299 1HD  ARG A 411     -13.013  20.378  -2.421  1.00  1.12           H  
ATOM   6300 2HD  ARG A 411     -12.329  21.150  -3.875  1.00  1.12           H  
ATOM   6301  HE  ARG A 411     -10.951  19.311  -4.245  1.00  1.12           H  
ATOM   6302 1HH1 ARG A 411     -12.638  18.996  -1.148  1.00  1.12           H  
ATOM   6303 2HH1 ARG A 411     -12.210  17.313  -0.942  1.00  1.12           H  
ATOM   6304 1HH2 ARG A 411     -10.418  17.114  -3.953  1.00  1.12           H  
ATOM   6305 2HH2 ARG A 411     -10.956  16.251  -2.527  1.00  1.12           H  
ATOM   6306  N   ARG A 412      -6.816  21.988  -2.996  1.00  1.23           N  
ATOM   6307  CA  ARG A 412      -5.594  22.005  -3.795  1.00  1.23           C  
ATOM   6308  C   ARG A 412      -5.387  20.764  -4.641  1.00  1.23           C  
ATOM   6309  O   ARG A 412      -5.854  19.669  -4.311  1.00  1.23           O  
ATOM   6310  CB  ARG A 412      -4.364  22.196  -2.923  1.00  1.23           C  
ATOM   6311  CG  ARG A 412      -4.177  23.554  -2.330  1.00  1.23           C  
ATOM   6312  CD  ARG A 412      -2.959  23.618  -1.508  1.00  1.23           C  
ATOM   6313  NE  ARG A 412      -2.734  24.945  -0.991  1.00  1.23           N  
ATOM   6314  CZ  ARG A 412      -1.804  25.257  -0.073  1.00  1.23           C  
ATOM   6315  NH1 ARG A 412      -1.036  24.317   0.439  1.00  1.23           N  
ATOM   6316  NH2 ARG A 412      -1.660  26.513   0.324  1.00  1.23           N  
ATOM   6317  H   ARG A 412      -6.954  21.214  -2.364  1.00  1.23           H  
ATOM   6318  HA  ARG A 412      -5.649  22.838  -4.474  1.00  1.23           H  
ATOM   6319 1HB  ARG A 412      -4.422  21.507  -2.092  1.00  1.23           H  
ATOM   6320 2HB  ARG A 412      -3.463  21.960  -3.501  1.00  1.23           H  
ATOM   6321 1HG  ARG A 412      -4.059  24.276  -3.136  1.00  1.23           H  
ATOM   6322 2HG  ARG A 412      -5.033  23.819  -1.713  1.00  1.23           H  
ATOM   6323 1HD  ARG A 412      -3.051  22.940  -0.672  1.00  1.23           H  
ATOM   6324 2HD  ARG A 412      -2.095  23.331  -2.113  1.00  1.23           H  
ATOM   6325  HE  ARG A 412      -3.301  25.694  -1.361  1.00  1.23           H  
ATOM   6326 1HH1 ARG A 412      -1.137  23.330   0.134  1.00  1.23           H  
ATOM   6327 2HH1 ARG A 412      -0.358  24.569   1.139  1.00  1.23           H  
ATOM   6328 1HH2 ARG A 412      -2.241  27.238  -0.071  1.00  1.23           H  
ATOM   6329 2HH2 ARG A 412      -0.957  26.751   1.009  1.00  1.23           H  
ATOM   6330  N   GLU A 413      -4.664  20.971  -5.733  1.00  1.33           N  
ATOM   6331  CA  GLU A 413      -4.311  19.930  -6.684  1.00  1.33           C  
ATOM   6332  C   GLU A 413      -3.072  19.161  -6.238  1.00  1.33           C  
ATOM   6333  O   GLU A 413      -2.264  19.662  -5.462  1.00  1.33           O  
ATOM   6334  CB  GLU A 413      -4.137  20.535  -8.073  1.00  1.33           C  
ATOM   6335  CG  GLU A 413      -5.442  21.124  -8.637  1.00  1.33           C  
ATOM   6336  CD  GLU A 413      -5.300  21.642 -10.032  1.00  1.33           C  
ATOM   6337  OE1 GLU A 413      -4.187  21.827 -10.450  1.00  1.33           O  
ATOM   6338  OE2 GLU A 413      -6.293  21.806 -10.701  1.00  1.33           O  
ATOM   6339  H   GLU A 413      -4.333  21.923  -5.894  1.00  1.33           H  
ATOM   6340  HA  GLU A 413      -5.138  19.222  -6.732  1.00  1.33           H  
ATOM   6341 1HB  GLU A 413      -3.393  21.336  -8.034  1.00  1.33           H  
ATOM   6342 2HB  GLU A 413      -3.772  19.775  -8.765  1.00  1.33           H  
ATOM   6343 1HG  GLU A 413      -6.219  20.360  -8.614  1.00  1.33           H  
ATOM   6344 2HG  GLU A 413      -5.757  21.941  -7.986  1.00  1.33           H  
ATOM   6345  N   MET A 414      -2.942  17.929  -6.721  1.00  1.40           N  
ATOM   6346  CA  MET A 414      -1.857  17.035  -6.317  1.00  1.40           C  
ATOM   6347  C   MET A 414      -0.652  16.927  -7.272  1.00  1.40           C  
ATOM   6348  O   MET A 414      -0.519  17.677  -8.240  1.00  1.40           O  
ATOM   6349  CB  MET A 414      -2.419  15.652  -5.990  1.00  1.40           C  
ATOM   6350  CG  MET A 414      -3.008  14.873  -7.143  1.00  1.40           C  
ATOM   6351  SD  MET A 414      -3.532  13.236  -6.600  1.00  1.40           S  
ATOM   6352  CE  MET A 414      -1.911  12.570  -6.280  1.00  1.40           C  
ATOM   6353  H   MET A 414      -3.637  17.589  -7.371  1.00  1.40           H  
ATOM   6354  HA  MET A 414      -1.464  17.431  -5.389  1.00  1.40           H  
ATOM   6355 1HB  MET A 414      -1.665  15.039  -5.515  1.00  1.40           H  
ATOM   6356 2HB  MET A 414      -3.218  15.774  -5.258  1.00  1.40           H  
ATOM   6357 1HG  MET A 414      -3.870  15.401  -7.547  1.00  1.40           H  
ATOM   6358 2HG  MET A 414      -2.271  14.759  -7.940  1.00  1.40           H  
ATOM   6359 1HE  MET A 414      -1.981  11.570  -5.934  1.00  1.40           H  
ATOM   6360 2HE  MET A 414      -1.352  12.583  -7.187  1.00  1.40           H  
ATOM   6361 3HE  MET A 414      -1.403  13.175  -5.527  1.00  1.40           H  
ATOM   6362  N   ASN A 415       0.224  15.970  -6.934  1.00  1.39           N  
ATOM   6363  CA  ASN A 415       1.521  15.635  -7.537  1.00  1.39           C  
ATOM   6364  C   ASN A 415       2.613  16.704  -7.337  1.00  1.39           C  
ATOM   6365  O   ASN A 415       2.766  17.202  -6.222  1.00  1.39           O  
ATOM   6366  CB  ASN A 415       1.328  15.295  -9.016  1.00  1.39           C  
ATOM   6367  CG  ASN A 415       0.464  14.062  -9.214  1.00  1.39           C  
ATOM   6368  OD1 ASN A 415      -0.489  14.057 -10.012  1.00  1.39           O  
ATOM   6369  ND2 ASN A 415       0.820  13.003  -8.534  1.00  1.39           N  
ATOM   6370  H   ASN A 415      -0.021  15.421  -6.128  1.00  1.39           H  
ATOM   6371  HA  ASN A 415       1.876  14.731  -7.045  1.00  1.39           H  
ATOM   6372 1HB  ASN A 415       0.892  16.133  -9.556  1.00  1.39           H  
ATOM   6373 2HB  ASN A 415       2.292  15.081  -9.471  1.00  1.39           H  
ATOM   6374 1HD2 ASN A 415       0.310  12.144  -8.631  1.00  1.39           H  
ATOM   6375 2HD2 ASN A 415       1.608  13.048  -7.919  1.00  1.39           H  
ATOM   6376  N   LEU A 416       3.354  17.082  -8.380  1.00  1.31           N  
ATOM   6377  CA  LEU A 416       4.497  17.980  -8.170  1.00  1.31           C  
ATOM   6378  C   LEU A 416       4.084  19.384  -7.707  1.00  1.31           C  
ATOM   6379  O   LEU A 416       4.826  20.072  -6.982  1.00  1.31           O  
ATOM   6380  CB  LEU A 416       5.295  18.133  -9.472  1.00  1.31           C  
ATOM   6381  CG  LEU A 416       6.013  16.872 -10.042  1.00  1.31           C  
ATOM   6382  CD1 LEU A 416       6.658  17.253 -11.364  1.00  1.31           C  
ATOM   6383  CD2 LEU A 416       7.056  16.348  -9.091  1.00  1.31           C  
ATOM   6384  H   LEU A 416       3.172  16.715  -9.302  1.00  1.31           H  
ATOM   6385  HA  LEU A 416       5.138  17.541  -7.406  1.00  1.31           H  
ATOM   6386 1HB  LEU A 416       4.629  18.515 -10.244  1.00  1.31           H  
ATOM   6387 2HB  LEU A 416       6.061  18.874  -9.298  1.00  1.31           H  
ATOM   6388  HG  LEU A 416       5.274  16.094 -10.226  1.00  1.31           H  
ATOM   6389 1HD1 LEU A 416       7.150  16.383 -11.796  1.00  1.31           H  
ATOM   6390 2HD1 LEU A 416       5.896  17.618 -12.051  1.00  1.31           H  
ATOM   6391 3HD1 LEU A 416       7.400  18.040 -11.186  1.00  1.31           H  
ATOM   6392 1HD2 LEU A 416       7.537  15.471  -9.522  1.00  1.31           H  
ATOM   6393 2HD2 LEU A 416       7.803  17.118  -8.937  1.00  1.31           H  
ATOM   6394 3HD2 LEU A 416       6.589  16.076  -8.147  1.00  1.31           H  
ATOM   6395  N   THR A 417       2.921  19.816  -8.183  1.00  1.18           N  
ATOM   6396  CA  THR A 417       2.382  21.144  -7.942  1.00  1.18           C  
ATOM   6397  C   THR A 417       1.538  21.273  -6.669  1.00  1.18           C  
ATOM   6398  O   THR A 417       1.180  20.272  -6.050  1.00  1.18           O  
ATOM   6399  CB  THR A 417       1.590  21.573  -9.180  1.00  1.18           C  
ATOM   6400  OG1 THR A 417       0.518  20.651  -9.397  1.00  1.18           O  
ATOM   6401  CG2 THR A 417       2.486  21.609 -10.408  1.00  1.18           C  
ATOM   6402  H   THR A 417       2.373  19.176  -8.741  1.00  1.18           H  
ATOM   6403  HA  THR A 417       3.214  21.819  -7.831  1.00  1.18           H  
ATOM   6404  HB  THR A 417       1.180  22.556  -9.008  1.00  1.18           H  
ATOM   6405  HG1 THR A 417       0.074  20.475  -8.559  1.00  1.18           H  
ATOM   6406 1HG2 THR A 417       1.901  21.923 -11.275  1.00  1.18           H  
ATOM   6407 2HG2 THR A 417       3.292  22.321 -10.236  1.00  1.18           H  
ATOM   6408 3HG2 THR A 417       2.902  20.620 -10.588  1.00  1.18           H  
ATOM   6409  N   ARG A 418       1.252  22.517  -6.264  1.00  1.05           N  
ATOM   6410  CA  ARG A 418       0.401  22.793  -5.089  1.00  1.05           C  
ATOM   6411  C   ARG A 418      -0.606  23.940  -5.253  1.00  1.05           C  
ATOM   6412  O   ARG A 418      -0.857  24.676  -4.293  1.00  1.05           O  
ATOM   6413  CB  ARG A 418       1.212  23.123  -3.842  1.00  1.05           C  
ATOM   6414  CG  ARG A 418       2.072  22.022  -3.258  1.00  1.05           C  
ATOM   6415  CD  ARG A 418       1.288  20.909  -2.716  1.00  1.05           C  
ATOM   6416  NE  ARG A 418       2.145  19.918  -2.082  1.00  1.05           N  
ATOM   6417  CZ  ARG A 418       2.774  18.941  -2.737  1.00  1.05           C  
ATOM   6418  NH1 ARG A 418       2.654  18.836  -4.051  1.00  1.05           N  
ATOM   6419  NH2 ARG A 418       3.508  18.079  -2.062  1.00  1.05           N  
ATOM   6420  H   ARG A 418       1.629  23.287  -6.817  1.00  1.05           H  
ATOM   6421  HA  ARG A 418      -0.171  21.885  -4.881  1.00  1.05           H  
ATOM   6422 1HB  ARG A 418       1.879  23.963  -4.066  1.00  1.05           H  
ATOM   6423 2HB  ARG A 418       0.535  23.452  -3.054  1.00  1.05           H  
ATOM   6424 1HG  ARG A 418       2.762  21.638  -4.005  1.00  1.05           H  
ATOM   6425 2HG  ARG A 418       2.623  22.427  -2.429  1.00  1.05           H  
ATOM   6426 1HD  ARG A 418       0.598  21.289  -1.973  1.00  1.05           H  
ATOM   6427 2HD  ARG A 418       0.733  20.418  -3.513  1.00  1.05           H  
ATOM   6428  HE  ARG A 418       2.203  19.902  -1.051  1.00  1.05           H  
ATOM   6429 1HH1 ARG A 418       2.069  19.486  -4.595  1.00  1.05           H  
ATOM   6430 2HH1 ARG A 418       3.100  18.080  -4.570  1.00  1.05           H  
ATOM   6431 1HH2 ARG A 418       3.601  18.159  -1.053  1.00  1.05           H  
ATOM   6432 2HH2 ARG A 418       3.985  17.342  -2.549  1.00  1.05           H  
ATOM   6433  N   GLY A 419      -1.144  24.156  -6.440  1.00  0.93           N  
ATOM   6434  CA  GLY A 419      -2.096  25.250  -6.550  1.00  0.93           C  
ATOM   6435  C   GLY A 419      -3.487  24.847  -6.155  1.00  0.93           C  
ATOM   6436  O   GLY A 419      -3.736  23.701  -5.777  1.00  0.93           O  
ATOM   6437  H   GLY A 419      -0.927  23.570  -7.237  1.00  0.93           H  
ATOM   6438 1HA  GLY A 419      -1.775  26.077  -5.932  1.00  0.93           H  
ATOM   6439 2HA  GLY A 419      -2.130  25.616  -7.549  1.00  0.93           H  
ATOM   6440  N   LEU A 420      -4.401  25.791  -6.269  1.00  0.84           N  
ATOM   6441  CA  LEU A 420      -5.770  25.558  -5.884  1.00  0.84           C  
ATOM   6442  C   LEU A 420      -6.632  24.932  -6.954  1.00  0.84           C  
ATOM   6443  O   LEU A 420      -6.544  25.256  -8.137  1.00  0.84           O  
ATOM   6444  CB  LEU A 420      -6.403  26.862  -5.443  1.00  0.84           C  
ATOM   6445  CG  LEU A 420      -5.851  27.491  -4.234  1.00  0.84           C  
ATOM   6446  CD1 LEU A 420      -6.401  28.835  -4.115  1.00  0.84           C  
ATOM   6447  CD2 LEU A 420      -6.279  26.689  -3.020  1.00  0.84           C  
ATOM   6448  H   LEU A 420      -4.128  26.703  -6.602  1.00  0.84           H  
ATOM   6449  HA  LEU A 420      -5.761  24.908  -5.023  1.00  0.84           H  
ATOM   6450 1HB  LEU A 420      -6.333  27.581  -6.251  1.00  0.84           H  
ATOM   6451 2HB  LEU A 420      -7.446  26.653  -5.220  1.00  0.84           H  
ATOM   6452  HG  LEU A 420      -4.794  27.534  -4.301  1.00  0.84           H  
ATOM   6453 1HD1 LEU A 420      -6.018  29.305  -3.243  1.00  0.84           H  
ATOM   6454 2HD1 LEU A 420      -6.135  29.425  -4.987  1.00  0.84           H  
ATOM   6455 3HD1 LEU A 420      -7.462  28.735  -4.039  1.00  0.84           H  
ATOM   6456 1HD2 LEU A 420      -5.894  27.143  -2.115  1.00  0.84           H  
ATOM   6457 2HD2 LEU A 420      -7.371  26.658  -2.980  1.00  0.84           H  
ATOM   6458 3HD2 LEU A 420      -5.903  25.689  -3.110  1.00  0.84           H  
ATOM   6459  N   GLU A 421      -7.501  24.065  -6.481  1.00  0.78           N  
ATOM   6460  CA  GLU A 421      -8.573  23.432  -7.223  1.00  0.78           C  
ATOM   6461  C   GLU A 421      -9.792  24.335  -7.145  1.00  0.78           C  
ATOM   6462  O   GLU A 421     -10.562  24.451  -8.101  1.00  0.78           O  
ATOM   6463  CB  GLU A 421      -8.934  22.073  -6.625  1.00  0.78           C  
ATOM   6464  CG  GLU A 421     -10.036  21.332  -7.379  1.00  0.78           C  
ATOM   6465  CD  GLU A 421     -10.427  20.020  -6.745  1.00  0.78           C  
ATOM   6466  OE1 GLU A 421      -9.887  19.693  -5.717  1.00  0.78           O  
ATOM   6467  OE2 GLU A 421     -11.278  19.353  -7.280  1.00  0.78           O  
ATOM   6468  H   GLU A 421      -7.434  23.872  -5.495  1.00  0.78           H  
ATOM   6469  HA  GLU A 421      -8.273  23.318  -8.268  1.00  0.78           H  
ATOM   6470 1HB  GLU A 421      -8.046  21.438  -6.598  1.00  0.78           H  
ATOM   6471 2HB  GLU A 421      -9.256  22.210  -5.619  1.00  0.78           H  
ATOM   6472 1HG  GLU A 421     -10.917  21.976  -7.420  1.00  0.78           H  
ATOM   6473 2HG  GLU A 421      -9.702  21.154  -8.400  1.00  0.78           H  
ATOM   6474  N   SER A 422      -9.969  24.944  -5.960  1.00  0.74           N  
ATOM   6475  CA  SER A 422     -11.132  25.798  -5.679  1.00  0.74           C  
ATOM   6476  C   SER A 422     -10.798  26.968  -4.726  1.00  0.74           C  
ATOM   6477  O   SER A 422     -10.242  26.752  -3.640  1.00  0.74           O  
ATOM   6478  CB  SER A 422     -12.247  24.946  -5.112  1.00  0.74           C  
ATOM   6479  OG  SER A 422     -13.376  25.713  -4.840  1.00  0.74           O  
ATOM   6480  H   SER A 422      -9.270  24.778  -5.237  1.00  0.74           H  
ATOM   6481  HA  SER A 422     -11.497  26.218  -6.614  1.00  0.74           H  
ATOM   6482 1HB  SER A 422     -12.500  24.168  -5.831  1.00  0.74           H  
ATOM   6483 2HB  SER A 422     -11.910  24.456  -4.203  1.00  0.74           H  
ATOM   6484  HG  SER A 422     -13.537  26.260  -5.660  1.00  0.74           H  
ATOM   6485  N   LEU A 423     -11.195  28.200  -5.140  1.00  0.72           N  
ATOM   6486  CA  LEU A 423     -11.019  29.468  -4.396  1.00  0.72           C  
ATOM   6487  C   LEU A 423     -12.230  30.426  -4.403  1.00  0.72           C  
ATOM   6488  O   LEU A 423     -12.149  31.486  -5.035  1.00  0.72           O  
ATOM   6489  CB  LEU A 423      -9.871  30.291  -4.995  1.00  0.72           C  
ATOM   6490  CG  LEU A 423      -9.446  31.566  -4.221  1.00  0.72           C  
ATOM   6491  CD1 LEU A 423      -9.028  31.222  -2.830  1.00  0.72           C  
ATOM   6492  CD2 LEU A 423      -8.297  32.241  -4.952  1.00  0.72           C  
ATOM   6493  H   LEU A 423     -11.644  28.270  -6.062  1.00  0.72           H  
ATOM   6494  HA  LEU A 423     -10.793  29.224  -3.374  1.00  0.72           H  
ATOM   6495 1HB  LEU A 423      -9.027  29.667  -5.163  1.00  0.72           H  
ATOM   6496 2HB  LEU A 423     -10.214  30.650  -5.959  1.00  0.72           H  
ATOM   6497  HG  LEU A 423     -10.288  32.247  -4.162  1.00  0.72           H  
ATOM   6498 1HD1 LEU A 423      -8.740  32.136  -2.331  1.00  0.72           H  
ATOM   6499 2HD1 LEU A 423      -9.859  30.758  -2.308  1.00  0.72           H  
ATOM   6500 3HD1 LEU A 423      -8.194  30.552  -2.838  1.00  0.72           H  
ATOM   6501 1HD2 LEU A 423      -8.001  33.141  -4.412  1.00  0.72           H  
ATOM   6502 2HD2 LEU A 423      -7.455  31.560  -5.002  1.00  0.72           H  
ATOM   6503 3HD2 LEU A 423      -8.597  32.506  -5.958  1.00  0.72           H  
ATOM   6504  N   PRO A 424     -13.369  30.089  -3.766  1.00  0.73           N  
ATOM   6505  CA  PRO A 424     -14.518  30.971  -3.592  1.00  0.73           C  
ATOM   6506  C   PRO A 424     -14.202  32.258  -2.840  1.00  0.73           C  
ATOM   6507  O   PRO A 424     -13.723  32.209  -1.696  1.00  0.73           O  
ATOM   6508  CB  PRO A 424     -15.450  30.107  -2.726  1.00  0.73           C  
ATOM   6509  CG  PRO A 424     -15.059  28.699  -3.038  1.00  0.73           C  
ATOM   6510  CD  PRO A 424     -13.559  28.745  -3.225  1.00  0.73           C  
ATOM   6511  HA  PRO A 424     -14.994  31.188  -4.552  1.00  0.73           H  
ATOM   6512 1HB  PRO A 424     -15.304  30.355  -1.670  1.00  0.73           H  
ATOM   6513 2HB  PRO A 424     -16.506  30.338  -2.962  1.00  0.73           H  
ATOM   6514 1HG  PRO A 424     -15.379  28.014  -2.238  1.00  0.73           H  
ATOM   6515 2HG  PRO A 424     -15.575  28.373  -3.957  1.00  0.73           H  
ATOM   6516 1HD  PRO A 424     -13.030  28.621  -2.282  1.00  0.73           H  
ATOM   6517 2HD  PRO A 424     -13.330  27.984  -3.927  1.00  0.73           H  
ATOM   6518  N   VAL A 425     -14.569  33.395  -3.420  1.00  0.76           N  
ATOM   6519  CA  VAL A 425     -14.353  34.682  -2.773  1.00  0.76           C  
ATOM   6520  C   VAL A 425     -15.582  35.551  -2.874  1.00  0.76           C  
ATOM   6521  O   VAL A 425     -16.372  35.429  -3.809  1.00  0.76           O  
ATOM   6522  CB  VAL A 425     -13.228  35.475  -3.415  1.00  0.76           C  
ATOM   6523  CG1 VAL A 425     -11.935  34.712  -3.386  1.00  0.76           C  
ATOM   6524  CG2 VAL A 425     -13.627  35.866  -4.780  1.00  0.76           C  
ATOM   6525  H   VAL A 425     -14.943  33.365  -4.361  1.00  0.76           H  
ATOM   6526  HA  VAL A 425     -14.117  34.522  -1.730  1.00  0.76           H  
ATOM   6527  HB  VAL A 425     -13.079  36.365  -2.823  1.00  0.76           H  
ATOM   6528 1HG1 VAL A 425     -11.149  35.317  -3.811  1.00  0.76           H  
ATOM   6529 2HG1 VAL A 425     -11.699  34.467  -2.366  1.00  0.76           H  
ATOM   6530 3HG1 VAL A 425     -12.042  33.803  -3.965  1.00  0.76           H  
ATOM   6531 1HG2 VAL A 425     -12.851  36.460  -5.234  1.00  0.76           H  
ATOM   6532 2HG2 VAL A 425     -13.786  34.970  -5.352  1.00  0.76           H  
ATOM   6533 3HG2 VAL A 425     -14.543  36.441  -4.740  1.00  0.76           H  
ATOM   6534  N   ARG A 426     -15.707  36.470  -1.941  1.00  0.83           N  
ATOM   6535  CA  ARG A 426     -16.749  37.468  -1.998  1.00  0.83           C  
ATOM   6536  C   ARG A 426     -16.157  38.685  -2.670  1.00  0.83           C  
ATOM   6537  O   ARG A 426     -15.034  39.096  -2.379  1.00  0.83           O  
ATOM   6538  CB  ARG A 426     -17.315  37.790  -0.633  1.00  0.83           C  
ATOM   6539  CG  ARG A 426     -18.463  38.798  -0.690  1.00  0.83           C  
ATOM   6540  CD  ARG A 426     -19.182  38.938   0.604  1.00  0.83           C  
ATOM   6541  NE  ARG A 426     -19.962  37.743   0.952  1.00  0.83           N  
ATOM   6542  CZ  ARG A 426     -20.629  37.583   2.105  1.00  0.83           C  
ATOM   6543  NH1 ARG A 426     -20.624  38.529   3.021  1.00  0.83           N  
ATOM   6544  NH2 ARG A 426     -21.286  36.460   2.295  1.00  0.83           N  
ATOM   6545  H   ARG A 426     -15.030  36.496  -1.191  1.00  0.83           H  
ATOM   6546  HA  ARG A 426     -17.559  37.107  -2.623  1.00  0.83           H  
ATOM   6547 1HB  ARG A 426     -17.698  36.870  -0.180  1.00  0.83           H  
ATOM   6548 2HB  ARG A 426     -16.524  38.174   0.014  1.00  0.83           H  
ATOM   6549 1HG  ARG A 426     -18.076  39.781  -0.975  1.00  0.83           H  
ATOM   6550 2HG  ARG A 426     -19.186  38.466  -1.440  1.00  0.83           H  
ATOM   6551 1HD  ARG A 426     -18.468  39.125   1.406  1.00  0.83           H  
ATOM   6552 2HD  ARG A 426     -19.874  39.779   0.534  1.00  0.83           H  
ATOM   6553  HE  ARG A 426     -20.021  36.956   0.283  1.00  0.83           H  
ATOM   6554 1HH1 ARG A 426     -20.114  39.386   2.856  1.00  0.83           H  
ATOM   6555 2HH1 ARG A 426     -21.129  38.399   3.883  1.00  0.83           H  
ATOM   6556 1HH2 ARG A 426     -21.254  35.747   1.548  1.00  0.83           H  
ATOM   6557 2HH2 ARG A 426     -21.798  36.302   3.144  1.00  0.83           H  
ATOM   6558  N   LEU A 427     -16.891  39.223  -3.624  1.00  0.92           N  
ATOM   6559  CA  LEU A 427     -16.430  40.351  -4.408  1.00  0.92           C  
ATOM   6560  C   LEU A 427     -16.975  41.695  -3.948  1.00  0.92           C  
ATOM   6561  O   LEU A 427     -18.038  41.770  -3.333  1.00  0.92           O  
ATOM   6562  CB  LEU A 427     -16.817  40.095  -5.842  1.00  0.92           C  
ATOM   6563  CG  LEU A 427     -16.255  38.832  -6.415  1.00  0.92           C  
ATOM   6564  CD1 LEU A 427     -16.834  38.668  -7.742  1.00  0.92           C  
ATOM   6565  CD2 LEU A 427     -14.717  38.917  -6.468  1.00  0.92           C  
ATOM   6566  H   LEU A 427     -17.817  38.832  -3.828  1.00  0.92           H  
ATOM   6567  HA  LEU A 427     -15.341  40.390  -4.338  1.00  0.92           H  
ATOM   6568 1HB  LEU A 427     -17.908  40.022  -5.898  1.00  0.92           H  
ATOM   6569 2HB  LEU A 427     -16.498  40.922  -6.450  1.00  0.92           H  
ATOM   6570  HG  LEU A 427     -16.548  37.974  -5.798  1.00  0.92           H  
ATOM   6571 1HD1 LEU A 427     -16.473  37.791  -8.179  1.00  0.92           H  
ATOM   6572 2HD1 LEU A 427     -17.904  38.605  -7.659  1.00  0.92           H  
ATOM   6573 3HD1 LEU A 427     -16.569  39.518  -8.348  1.00  0.92           H  
ATOM   6574 1HD2 LEU A 427     -14.312  38.002  -6.890  1.00  0.92           H  
ATOM   6575 2HD2 LEU A 427     -14.417  39.756  -7.081  1.00  0.92           H  
ATOM   6576 3HD2 LEU A 427     -14.333  39.048  -5.459  1.00  0.92           H  
ATOM   6577  N   GLY A 428     -16.232  42.755  -4.267  1.00  1.02           N  
ATOM   6578  CA  GLY A 428     -16.634  44.116  -3.949  1.00  1.02           C  
ATOM   6579  C   GLY A 428     -15.410  44.971  -3.673  1.00  1.02           C  
ATOM   6580  O   GLY A 428     -14.284  44.488  -3.764  1.00  1.02           O  
ATOM   6581  OXT GLY A 428     -15.547  46.115  -3.249  1.00  1.02           O  
ATOM   6582  H   GLY A 428     -15.362  42.603  -4.753  1.00  1.02           H  
ATOM   6583 1HA  GLY A 428     -17.202  44.536  -4.781  1.00  1.02           H  
ATOM   6584 2HA  GLY A 428     -17.284  44.109  -3.072  1.00  1.02           H  
TER    6585
ENDMDL

REMARK ID 620152 MODEL 5 2024-06-08_00000197_1_19
PFRMAT TS
TARGET 2024-06-08_00000197_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      10.143  -1.692 -13.598  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.291  -0.775 -12.485  1.00 10.00           C  
ATOM      3  C   MET A   1      11.688  -0.892 -11.924  1.00 10.00           C  
ATOM      4  O   MET A   1      12.384  -1.881 -12.165  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.296  -1.066 -11.355  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.813  -0.954 -11.689  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.310   0.660 -12.165  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.148   0.280 -13.875  1.00 10.00           C  
ATOM      9 1H   MET A   1       9.175  -1.733 -13.876  1.00 10.00           H  
ATOM     10 2H   MET A   1      10.699  -1.358 -14.371  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.477  -2.605 -13.322  1.00 10.00           H  
ATOM     12  HA  MET A   1      10.152   0.245 -12.842  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.468  -2.079 -10.992  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.501  -0.398 -10.516  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.583  -1.608 -12.511  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.220  -1.264 -10.828  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.824   1.147 -14.390  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.108  -0.048 -14.270  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.413  -0.515 -14.006  1.00 10.00           H  
ATOM     20  N   GLY A   2      12.099   0.117 -11.177  1.00 10.00           N  
ATOM     21  CA  GLY A   2      13.390   0.081 -10.513  1.00 10.00           C  
ATOM     22  C   GLY A   2      13.184  -0.478  -9.118  1.00 10.00           C  
ATOM     23  O   GLY A   2      12.142  -1.071  -8.830  1.00 10.00           O  
ATOM     24  H   GLY A   2      11.502   0.919 -11.033  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      14.088  -0.543 -11.071  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      13.809   1.085 -10.456  1.00 10.00           H  
ATOM     27  N   SER A   3      14.161  -0.294  -8.247  1.00 10.00           N  
ATOM     28  CA  SER A   3      14.028  -0.815  -6.896  1.00 10.00           C  
ATOM     29  C   SER A   3      12.836  -0.121  -6.237  1.00 10.00           C  
ATOM     30  O   SER A   3      12.624   1.074  -6.457  1.00 10.00           O  
ATOM     31  CB  SER A   3      15.297  -0.558  -6.125  1.00 10.00           C  
ATOM     32  OG  SER A   3      16.380  -1.203  -6.733  1.00 10.00           O  
ATOM     33  H   SER A   3      14.997   0.201  -8.521  1.00 10.00           H  
ATOM     34  HA  SER A   3      13.842  -1.886  -6.932  1.00 10.00           H  
ATOM     35 1HB  SER A   3      15.484   0.512  -6.077  1.00 10.00           H  
ATOM     36 2HB  SER A   3      15.178  -0.923  -5.113  1.00 10.00           H  
ATOM     37  HG  SER A   3      16.374  -2.129  -6.402  1.00 10.00           H  
ATOM     38  N   SER A   4      12.076  -0.843  -5.421  1.00 10.00           N  
ATOM     39  CA  SER A   4      10.932  -0.255  -4.725  1.00 10.00           C  
ATOM     40  C   SER A   4      10.552  -1.079  -3.502  1.00 10.00           C  
ATOM     41  O   SER A   4      10.996  -2.217  -3.355  1.00 10.00           O  
ATOM     42  CB  SER A   4       9.749  -0.133  -5.672  1.00 10.00           C  
ATOM     43  OG  SER A   4       9.268  -1.394  -6.056  1.00 10.00           O  
ATOM     44  H   SER A   4      12.296  -1.819  -5.282  1.00 10.00           H  
ATOM     45  HA  SER A   4      11.209   0.745  -4.388  1.00 10.00           H  
ATOM     46 1HB  SER A   4       8.954   0.424  -5.180  1.00 10.00           H  
ATOM     47 2HB  SER A   4      10.042   0.431  -6.558  1.00 10.00           H  
ATOM     48  HG  SER A   4       9.954  -1.781  -6.615  1.00 10.00           H  
ATOM     49  N   HIS A   5       9.723  -0.515  -2.626  1.00 10.00           N  
ATOM     50  CA  HIS A   5       9.270  -1.265  -1.457  1.00 10.00           C  
ATOM     51  C   HIS A   5       7.987  -0.646  -0.899  1.00 10.00           C  
ATOM     52  O   HIS A   5       7.781   0.565  -0.991  1.00 10.00           O  
ATOM     53  CB  HIS A   5      10.379  -1.308  -0.388  1.00 10.00           C  
ATOM     54  CG  HIS A   5      10.235  -2.412   0.642  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       9.441  -2.306   1.760  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      10.803  -3.641   0.695  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       9.527  -3.423   2.462  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      10.349  -4.252   1.837  1.00 10.00           N  
ATOM     59  H   HIS A   5       9.392   0.427  -2.779  1.00 10.00           H  
ATOM     60  HA  HIS A   5       9.040  -2.290  -1.746  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      11.350  -1.423  -0.867  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      10.392  -0.359   0.147  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       8.674  -1.650   1.878  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      11.497  -4.162   0.035  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       8.965  -3.531   3.389  1.00 10.00           H  
ATOM     66  N   HIS A   6       7.133  -1.488  -0.333  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.884  -1.073   0.302  1.00 10.00           C  
ATOM     68  C   HIS A   6       6.164  -0.475   1.679  1.00 10.00           C  
ATOM     69  O   HIS A   6       7.234  -0.708   2.248  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.953  -2.274   0.469  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.483  -2.912  -0.829  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.692  -2.253  -1.769  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       4.694  -4.152  -1.323  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.448  -3.076  -2.779  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       4.043  -4.227  -2.531  1.00 10.00           N  
ATOM     76  H   HIS A   6       7.373  -2.470  -0.324  1.00 10.00           H  
ATOM     77  HA  HIS A   6       5.384  -0.317  -0.303  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       5.469  -3.042   1.046  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.098  -1.975   1.054  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       5.273  -4.946  -0.850  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       2.854  -2.843  -3.664  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       4.027  -5.042  -3.131  1.00 10.00           H  
ATOM     83  N   HIS A   7       5.224   0.308   2.217  1.00 10.00           N  
ATOM     84  CA  HIS A   7       5.397   0.836   3.567  1.00 10.00           C  
ATOM     85  C   HIS A   7       4.889  -0.169   4.599  1.00 10.00           C  
ATOM     86  O   HIS A   7       5.324  -0.177   5.753  1.00 10.00           O  
ATOM     87  CB  HIS A   7       4.649   2.161   3.741  1.00 10.00           C  
ATOM     88  CG  HIS A   7       5.205   3.293   2.931  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       6.469   3.807   3.138  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.666   4.017   1.926  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       6.684   4.796   2.287  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.606   4.943   1.542  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.345   0.489   1.735  1.00 10.00           H  
ATOM     94  HA  HIS A   7       6.453   1.012   3.762  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       3.604   2.021   3.453  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       4.661   2.449   4.790  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       3.676   3.893   1.504  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       7.595   5.389   2.215  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       5.485   5.626   0.806  1.00 10.00           H  
ATOM    100  N   HIS A   8       3.978  -1.037   4.164  1.00 10.00           N  
ATOM    101  CA  HIS A   8       3.358  -2.009   5.058  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.722  -3.175   4.284  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.763  -3.219   3.055  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.312  -1.272   5.921  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.741  -2.057   7.039  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.691  -2.923   6.865  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.079  -2.126   8.349  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.402  -3.497   8.033  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.229  -3.028   8.942  1.00 10.00           N  
ATOM    110  H   HIS A   8       3.647  -0.944   3.208  1.00 10.00           H  
ATOM    111  HA  HIS A   8       4.115  -2.426   5.721  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.757  -0.372   6.343  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.489  -0.951   5.280  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       2.879  -1.571   8.841  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -0.387  -4.233   8.207  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       1.245  -3.285   9.921  1.00 10.00           H  
ATOM    117  N   HIS A   9       2.092  -4.111   5.003  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.425  -5.263   4.390  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.189  -4.767   3.650  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.281  -5.385   2.695  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.026  -6.284   5.455  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.194  -6.923   6.125  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.065  -7.763   5.465  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.643  -6.837   7.399  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.999  -8.173   6.307  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.766  -7.625   7.486  1.00 10.00           N  
ATOM    127  H   HIS A   9       2.066  -4.024   6.013  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.087  -5.740   3.669  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.407  -5.805   6.208  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.427  -7.067   4.994  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       2.198  -6.251   8.204  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       4.822  -8.846   6.068  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       4.320  -7.759   8.320  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.256  -3.570   4.038  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.360  -2.873   3.391  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.830  -1.901   2.312  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.516  -0.957   1.920  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.226  -2.102   4.398  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.993  -2.973   5.372  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.013  -3.816   4.971  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.916  -3.092   6.718  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.512  -4.431   6.031  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.866  -4.009   7.101  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.171  -3.164   4.871  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.002  -3.596   2.891  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.585  -1.436   4.979  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.939  -1.479   3.860  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.225  -4.071   4.027  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.285  -2.617   7.466  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.327  -5.147   5.925  1.00 10.00           H  
ATOM    151  N   SER A  11       0.380  -2.183   1.806  1.00  8.62           N  
ATOM    152  CA  SER A  11       1.058  -1.475   0.718  1.00  8.62           C  
ATOM    153  C   SER A  11       1.491  -0.018   0.936  1.00  8.62           C  
ATOM    154  O   SER A  11       2.370   0.261   1.768  1.00  8.62           O  
ATOM    155  CB  SER A  11       0.220  -1.570  -0.543  1.00  8.62           C  
ATOM    156  OG  SER A  11       0.950  -1.118  -1.660  1.00  8.62           O  
ATOM    157  H   SER A  11       0.905  -2.953   2.214  1.00  8.62           H  
ATOM    158  HA  SER A  11       1.956  -2.046   0.512  1.00  8.62           H  
ATOM    159 1HB  SER A  11      -0.054  -2.614  -0.697  1.00  8.62           H  
ATOM    160 2HB  SER A  11      -0.707  -1.011  -0.446  1.00  8.62           H  
ATOM    161  HG  SER A  11       1.844  -1.525  -1.601  1.00  8.62           H  
ATOM    162  N   SER A  12       0.905   0.893   0.148  1.00  7.77           N  
ATOM    163  CA  SER A  12       1.216   2.324   0.150  1.00  7.77           C  
ATOM    164  C   SER A  12       0.049   3.215  -0.255  1.00  7.77           C  
ATOM    165  O   SER A  12      -0.857   2.795  -0.975  1.00  7.77           O  
ATOM    166  CB  SER A  12       2.347   2.623  -0.810  1.00  7.77           C  
ATOM    167  OG  SER A  12       2.585   4.011  -0.872  1.00  7.77           O  
ATOM    168  H   SER A  12       0.209   0.566  -0.510  1.00  7.77           H  
ATOM    169  HA  SER A  12       1.519   2.600   1.161  1.00  7.77           H  
ATOM    170 1HB  SER A  12       3.252   2.106  -0.483  1.00  7.77           H  
ATOM    171 2HB  SER A  12       2.092   2.249  -1.801  1.00  7.77           H  
ATOM    172  HG  SER A  12       1.789   4.416  -1.333  1.00  7.77           H  
ATOM    173  N   GLY A  13       0.086   4.464   0.212  1.00  6.86           N  
ATOM    174  CA  GLY A  13      -0.902   5.444  -0.216  1.00  6.86           C  
ATOM    175  C   GLY A  13      -0.490   5.897  -1.609  1.00  6.86           C  
ATOM    176  O   GLY A  13       0.521   5.402  -2.126  1.00  6.86           O  
ATOM    177  H   GLY A  13       0.836   4.740   0.831  1.00  6.86           H  
ATOM    178 1HA  GLY A  13      -1.896   4.999  -0.239  1.00  6.86           H  
ATOM    179 2HA  GLY A  13      -0.919   6.291   0.468  1.00  6.86           H  
ATOM    180  N   LEU A  14      -1.236   6.826  -2.204  1.00  6.01           N  
ATOM    181  CA  LEU A  14      -0.962   7.230  -3.580  1.00  6.01           C  
ATOM    182  C   LEU A  14      -0.381   8.629  -3.771  1.00  6.01           C  
ATOM    183  O   LEU A  14      -0.740   9.577  -3.059  1.00  6.01           O  
ATOM    184  CB  LEU A  14      -2.244   7.102  -4.394  1.00  6.01           C  
ATOM    185  CG  LEU A  14      -2.907   5.708  -4.347  1.00  6.01           C  
ATOM    186  CD1 LEU A  14      -4.173   5.724  -5.181  1.00  6.01           C  
ATOM    187  CD2 LEU A  14      -1.947   4.674  -4.834  1.00  6.01           C  
ATOM    188  H   LEU A  14      -2.031   7.228  -1.721  1.00  6.01           H  
ATOM    189  HA  LEU A  14      -0.233   6.519  -3.992  1.00  6.01           H  
ATOM    190 1HB  LEU A  14      -2.964   7.826  -4.011  1.00  6.01           H  
ATOM    191 2HB  LEU A  14      -2.036   7.357  -5.427  1.00  6.01           H  
ATOM    192  HG  LEU A  14      -3.184   5.477  -3.317  1.00  6.01           H  
ATOM    193 1HD1 LEU A  14      -4.650   4.747  -5.136  1.00  6.01           H  
ATOM    194 2HD1 LEU A  14      -4.855   6.479  -4.793  1.00  6.01           H  
ATOM    195 3HD1 LEU A  14      -3.921   5.959  -6.220  1.00  6.01           H  
ATOM    196 1HD2 LEU A  14      -2.414   3.690  -4.793  1.00  6.01           H  
ATOM    197 2HD2 LEU A  14      -1.702   4.909  -5.836  1.00  6.01           H  
ATOM    198 3HD2 LEU A  14      -1.045   4.668  -4.224  1.00  6.01           H  
ATOM    199  N   VAL A  15       0.490   8.744  -4.758  1.00  5.30           N  
ATOM    200  CA  VAL A  15       1.097   9.978  -5.246  1.00  5.30           C  
ATOM    201  C   VAL A  15       0.009  10.843  -5.882  1.00  5.30           C  
ATOM    202  O   VAL A  15      -0.925  10.285  -6.460  1.00  5.30           O  
ATOM    203  CB  VAL A  15       2.124   9.606  -6.320  1.00  5.30           C  
ATOM    204  CG1 VAL A  15       1.376   9.123  -7.469  1.00  5.30           C  
ATOM    205  CG2 VAL A  15       3.011  10.762  -6.727  1.00  5.30           C  
ATOM    206  H   VAL A  15       0.738   7.891  -5.240  1.00  5.30           H  
ATOM    207  HA  VAL A  15       1.587  10.474  -4.415  1.00  5.30           H  
ATOM    208  HB  VAL A  15       2.743   8.790  -5.942  1.00  5.30           H  
ATOM    209 1HG1 VAL A  15       2.053   8.800  -8.201  1.00  5.30           H  
ATOM    210 2HG1 VAL A  15       0.762   8.317  -7.165  1.00  5.30           H  
ATOM    211 3HG1 VAL A  15       0.751   9.923  -7.866  1.00  5.30           H  
ATOM    212 1HG2 VAL A  15       3.707  10.436  -7.476  1.00  5.30           H  
ATOM    213 2HG2 VAL A  15       2.409  11.571  -7.137  1.00  5.30           H  
ATOM    214 3HG2 VAL A  15       3.569  11.117  -5.865  1.00  5.30           H  
ATOM    215  N   PRO A  16       0.058  12.184  -5.802  1.00  4.73           N  
ATOM    216  CA  PRO A  16      -0.863  13.067  -6.489  1.00  4.73           C  
ATOM    217  C   PRO A  16      -0.901  12.692  -7.971  1.00  4.73           C  
ATOM    218  O   PRO A  16       0.137  12.434  -8.576  1.00  4.73           O  
ATOM    219  CB  PRO A  16      -0.253  14.444  -6.223  1.00  4.73           C  
ATOM    220  CG  PRO A  16       0.441  14.278  -4.876  1.00  4.73           C  
ATOM    221  CD  PRO A  16       1.006  12.877  -4.898  1.00  4.73           C  
ATOM    222  HA  PRO A  16      -1.860  12.972  -6.032  1.00  4.73           H  
ATOM    223 1HB  PRO A  16       0.442  14.711  -7.031  1.00  4.73           H  
ATOM    224 2HB  PRO A  16      -1.041  15.212  -6.207  1.00  4.73           H  
ATOM    225 1HG  PRO A  16       1.216  15.050  -4.751  1.00  4.73           H  
ATOM    226 2HG  PRO A  16      -0.284  14.423  -4.061  1.00  4.73           H  
ATOM    227 1HD  PRO A  16       2.022  12.894  -5.290  1.00  4.73           H  
ATOM    228 2HD  PRO A  16       0.953  12.467  -3.879  1.00  4.73           H  
ATOM    229  N   ARG A  17      -2.102  12.722  -8.550  1.00  4.29           N  
ATOM    230  CA  ARG A  17      -2.466  12.271  -9.916  1.00  4.29           C  
ATOM    231  C   ARG A  17      -1.673  12.690 -11.163  1.00  4.29           C  
ATOM    232  O   ARG A  17      -2.227  12.654 -12.255  1.00  4.29           O  
ATOM    233  CB  ARG A  17      -3.906  12.645 -10.234  1.00  4.29           C  
ATOM    234  CG  ARG A  17      -4.158  14.128 -10.504  1.00  4.29           C  
ATOM    235  CD  ARG A  17      -5.613  14.404 -10.715  1.00  4.29           C  
ATOM    236  NE  ARG A  17      -5.873  15.779 -11.133  1.00  4.29           N  
ATOM    237  CZ  ARG A  17      -7.089  16.363 -11.101  1.00  4.29           C  
ATOM    238  NH1 ARG A  17      -8.119  15.694 -10.625  1.00  4.29           N  
ATOM    239  NH2 ARG A  17      -7.249  17.599 -11.545  1.00  4.29           N  
ATOM    240  H   ARG A  17      -2.869  13.019  -7.964  1.00  4.29           H  
ATOM    241  HA  ARG A  17      -2.404  11.191  -9.881  1.00  4.29           H  
ATOM    242 1HB  ARG A  17      -4.230  12.098 -11.121  1.00  4.29           H  
ATOM    243 2HB  ARG A  17      -4.552  12.340  -9.411  1.00  4.29           H  
ATOM    244 1HG  ARG A  17      -3.806  14.726  -9.662  1.00  4.29           H  
ATOM    245 2HG  ARG A  17      -3.625  14.423 -11.408  1.00  4.29           H  
ATOM    246 1HD  ARG A  17      -5.992  13.738 -11.495  1.00  4.29           H  
ATOM    247 2HD  ARG A  17      -6.157  14.222  -9.790  1.00  4.29           H  
ATOM    248  HE  ARG A  17      -5.098  16.308 -11.556  1.00  4.29           H  
ATOM    249 1HH1 ARG A  17      -7.993  14.751 -10.295  1.00  4.29           H  
ATOM    250 2HH1 ARG A  17      -9.064  16.110 -10.602  1.00  4.29           H  
ATOM    251 1HH2 ARG A  17      -6.458  18.118 -11.911  1.00  4.29           H  
ATOM    252 2HH2 ARG A  17      -8.162  18.026 -11.519  1.00  4.29           H  
ATOM    253  N   GLY A  18      -0.467  13.210 -11.046  1.00  3.95           N  
ATOM    254  CA  GLY A  18       0.239  13.575 -12.265  1.00  3.95           C  
ATOM    255  C   GLY A  18      -0.379  14.794 -12.929  1.00  3.95           C  
ATOM    256  O   GLY A  18      -0.395  14.906 -14.161  1.00  3.95           O  
ATOM    257  H   GLY A  18      -0.017  13.229 -10.144  1.00  3.95           H  
ATOM    258 1HA  GLY A  18       1.282  13.779 -12.024  1.00  3.95           H  
ATOM    259 2HA  GLY A  18       0.230  12.733 -12.958  1.00  3.95           H  
ATOM    260  N   SER A  19      -0.911  15.706 -12.116  1.00  3.70           N  
ATOM    261  CA  SER A  19      -1.569  16.902 -12.623  1.00  3.70           C  
ATOM    262  C   SER A  19      -2.822  16.620 -13.456  1.00  3.70           C  
ATOM    263  O   SER A  19      -3.944  16.769 -12.963  1.00  3.70           O  
ATOM    264  CB  SER A  19      -0.599  17.786 -13.403  1.00  3.70           C  
ATOM    265  OG  SER A  19       0.409  18.282 -12.564  1.00  3.70           O  
ATOM    266  H   SER A  19      -0.858  15.549 -11.121  1.00  3.70           H  
ATOM    267  HA  SER A  19      -1.889  17.483 -11.761  1.00  3.70           H  
ATOM    268 1HB  SER A  19      -0.154  17.257 -14.233  1.00  3.70           H  
ATOM    269 2HB  SER A  19      -1.150  18.625 -13.824  1.00  3.70           H  
ATOM    270  HG  SER A  19       0.898  18.920 -13.093  1.00  3.70           H  
ATOM    271  N   HIS A  20      -2.623  16.320 -14.732  1.00  3.52           N  
ATOM    272  CA  HIS A  20      -3.702  16.213 -15.714  1.00  3.52           C  
ATOM    273  C   HIS A  20      -4.173  14.800 -16.089  1.00  3.52           C  
ATOM    274  O   HIS A  20      -4.744  14.615 -17.165  1.00  3.52           O  
ATOM    275  CB  HIS A  20      -3.261  16.916 -16.997  1.00  3.52           C  
ATOM    276  CG  HIS A  20      -3.007  18.371 -16.802  1.00  3.52           C  
ATOM    277  ND1 HIS A  20      -4.019  19.290 -16.635  1.00  3.52           N  
ATOM    278  CD2 HIS A  20      -1.849  19.066 -16.734  1.00  3.52           C  
ATOM    279  CE1 HIS A  20      -3.492  20.491 -16.472  1.00  3.52           C  
ATOM    280  NE2 HIS A  20      -2.177  20.380 -16.528  1.00  3.52           N  
ATOM    281  H   HIS A  20      -1.663  16.129 -15.006  1.00  3.52           H  
ATOM    282  HA  HIS A  20      -4.574  16.741 -15.326  1.00  3.52           H  
ATOM    283 1HB  HIS A  20      -2.344  16.455 -17.366  1.00  3.52           H  
ATOM    284 2HB  HIS A  20      -4.024  16.796 -17.765  1.00  3.52           H  
ATOM    285  HD1 HIS A  20      -4.994  19.124 -16.790  1.00  3.52           H  
ATOM    286  HD2 HIS A  20      -0.802  18.768 -16.806  1.00  3.52           H  
ATOM    287  HE1 HIS A  20      -4.131  21.360 -16.323  1.00  3.52           H  
ATOM    288  N   MET A  21      -3.945  13.797 -15.248  1.00  3.40           N  
ATOM    289  CA  MET A  21      -4.449  12.470 -15.600  1.00  3.40           C  
ATOM    290  C   MET A  21      -5.961  12.478 -15.323  1.00  3.40           C  
ATOM    291  O   MET A  21      -6.417  13.113 -14.375  1.00  3.40           O  
ATOM    292  CB  MET A  21      -3.714  11.395 -14.804  1.00  3.40           C  
ATOM    293  CG  MET A  21      -2.198  11.314 -15.139  1.00  3.40           C  
ATOM    294  SD  MET A  21      -1.292  10.084 -14.161  1.00  3.40           S  
ATOM    295  CE  MET A  21      -1.608   8.512 -14.917  1.00  3.40           C  
ATOM    296  H   MET A  21      -3.455  13.953 -14.374  1.00  3.40           H  
ATOM    297  HA  MET A  21      -4.299  12.298 -16.663  1.00  3.40           H  
ATOM    298 1HB  MET A  21      -3.824  11.593 -13.745  1.00  3.40           H  
ATOM    299 2HB  MET A  21      -4.161  10.420 -15.001  1.00  3.40           H  
ATOM    300 1HG  MET A  21      -2.055  11.104 -16.190  1.00  3.40           H  
ATOM    301 2HG  MET A  21      -1.755  12.292 -14.929  1.00  3.40           H  
ATOM    302 1HE  MET A  21      -1.106   7.742 -14.357  1.00  3.40           H  
ATOM    303 2HE  MET A  21      -2.669   8.312 -14.948  1.00  3.40           H  
ATOM    304 3HE  MET A  21      -1.219   8.519 -15.897  1.00  3.40           H  
ATOM    305  N   ALA A  22      -6.748  11.801 -16.154  1.00  3.33           N  
ATOM    306  CA  ALA A  22      -8.208  11.805 -15.986  1.00  3.33           C  
ATOM    307  C   ALA A  22      -8.717  11.192 -14.679  1.00  3.33           C  
ATOM    308  O   ALA A  22      -8.325  10.081 -14.285  1.00  3.33           O  
ATOM    309  CB  ALA A  22      -8.853  11.066 -17.143  1.00  3.33           C  
ATOM    310  H   ALA A  22      -6.336  11.296 -16.925  1.00  3.33           H  
ATOM    311  HA  ALA A  22      -8.533  12.846 -16.007  1.00  3.33           H  
ATOM    312 1HB  ALA A  22      -9.940  11.109 -17.052  1.00  3.33           H  
ATOM    313 2HB  ALA A  22      -8.551  11.528 -18.082  1.00  3.33           H  
ATOM    314 3HB  ALA A  22      -8.529  10.045 -17.129  1.00  3.33           H  
ATOM    315  N   GLU A  23      -9.725  11.852 -14.101  1.00  3.32           N  
ATOM    316  CA  GLU A  23     -10.383  11.410 -12.869  1.00  3.32           C  
ATOM    317  C   GLU A  23     -11.117  10.089 -13.058  1.00  3.32           C  
ATOM    318  O   GLU A  23     -11.366   9.362 -12.093  1.00  3.32           O  
ATOM    319  CB  GLU A  23     -11.351  12.487 -12.367  1.00  3.32           C  
ATOM    320  CG  GLU A  23     -10.652  13.747 -11.857  1.00  3.32           C  
ATOM    321  CD  GLU A  23     -11.595  14.843 -11.360  1.00  3.32           C  
ATOM    322  OE1 GLU A  23     -12.786  14.684 -11.477  1.00  3.32           O  
ATOM    323  OE2 GLU A  23     -11.100  15.842 -10.856  1.00  3.32           O  
ATOM    324  H   GLU A  23     -10.007  12.738 -14.501  1.00  3.32           H  
ATOM    325  HA  GLU A  23      -9.615  11.264 -12.108  1.00  3.32           H  
ATOM    326 1HB  GLU A  23     -12.029  12.773 -13.171  1.00  3.32           H  
ATOM    327 2HB  GLU A  23     -11.956  12.083 -11.554  1.00  3.32           H  
ATOM    328 1HG  GLU A  23      -9.996  13.458 -11.038  1.00  3.32           H  
ATOM    329 2HG  GLU A  23     -10.027  14.148 -12.656  1.00  3.32           H  
ATOM    330  N   GLU A  24     -11.452   9.800 -14.314  1.00  3.38           N  
ATOM    331  CA  GLU A  24     -12.167   8.603 -14.725  1.00  3.38           C  
ATOM    332  C   GLU A  24     -11.245   7.393 -14.842  1.00  3.38           C  
ATOM    333  O   GLU A  24     -11.712   6.258 -14.953  1.00  3.38           O  
ATOM    334  CB  GLU A  24     -12.848   8.857 -16.069  1.00  3.38           C  
ATOM    335  CG  GLU A  24     -13.954   9.905 -16.020  1.00  3.38           C  
ATOM    336  CD  GLU A  24     -14.583  10.179 -17.368  1.00  3.38           C  
ATOM    337  OE1 GLU A  24     -14.159   9.591 -18.334  1.00  3.38           O  
ATOM    338  OE2 GLU A  24     -15.489  10.979 -17.426  1.00  3.38           O  
ATOM    339  H   GLU A  24     -11.194  10.470 -15.023  1.00  3.38           H  
ATOM    340  HA  GLU A  24     -12.928   8.382 -13.980  1.00  3.38           H  
ATOM    341 1HB  GLU A  24     -12.102   9.185 -16.795  1.00  3.38           H  
ATOM    342 2HB  GLU A  24     -13.277   7.925 -16.439  1.00  3.38           H  
ATOM    343 1HG  GLU A  24     -14.727   9.566 -15.332  1.00  3.38           H  
ATOM    344 2HG  GLU A  24     -13.537  10.833 -15.623  1.00  3.38           H  
ATOM    345  N   THR A  25      -9.931   7.632 -14.819  1.00  3.48           N  
ATOM    346  CA  THR A  25      -8.966   6.556 -14.952  1.00  3.48           C  
ATOM    347  C   THR A  25      -8.304   6.283 -13.606  1.00  3.48           C  
ATOM    348  O   THR A  25      -7.740   5.201 -13.388  1.00  3.48           O  
ATOM    349  CB  THR A  25      -7.929   6.893 -16.030  1.00  3.48           C  
ATOM    350  OG1 THR A  25      -7.186   8.066 -15.650  1.00  3.48           O  
ATOM    351  CG2 THR A  25      -8.661   7.156 -17.347  1.00  3.48           C  
ATOM    352  H   THR A  25      -9.580   8.581 -14.712  1.00  3.48           H  
ATOM    353  HA  THR A  25      -9.491   5.649 -15.260  1.00  3.48           H  
ATOM    354  HB  THR A  25      -7.243   6.063 -16.166  1.00  3.48           H  
ATOM    355  HG1 THR A  25      -7.757   8.692 -15.161  1.00  3.48           H  
ATOM    356 1HG2 THR A  25      -7.964   7.400 -18.134  1.00  3.48           H  
ATOM    357 2HG2 THR A  25      -9.208   6.276 -17.622  1.00  3.48           H  
ATOM    358 3HG2 THR A  25      -9.355   7.977 -17.220  1.00  3.48           H  
ATOM    359  N   SER A  26      -8.448   7.229 -12.662  1.00  3.57           N  
ATOM    360  CA  SER A  26      -7.867   7.106 -11.314  1.00  3.57           C  
ATOM    361  C   SER A  26      -8.610   6.043 -10.525  1.00  3.57           C  
ATOM    362  O   SER A  26      -9.523   6.323  -9.751  1.00  3.57           O  
ATOM    363  CB  SER A  26      -7.891   8.440 -10.595  1.00  3.57           C  
ATOM    364  OG  SER A  26      -7.034   9.369 -11.228  1.00  3.57           O  
ATOM    365  H   SER A  26      -8.898   8.102 -12.926  1.00  3.57           H  
ATOM    366  HA  SER A  26      -6.843   6.775 -11.379  1.00  3.57           H  
ATOM    367 1HB  SER A  26      -8.913   8.832 -10.589  1.00  3.57           H  
ATOM    368 2HB  SER A  26      -7.585   8.302  -9.560  1.00  3.57           H  
ATOM    369  HG  SER A  26      -7.383   9.496 -12.125  1.00  3.57           H  
ATOM    370  N   ARG A  27      -8.259   4.797 -10.831  1.00  3.58           N  
ATOM    371  CA  ARG A  27      -8.934   3.609 -10.318  1.00  3.58           C  
ATOM    372  C   ARG A  27      -7.856   2.631  -9.927  1.00  3.58           C  
ATOM    373  O   ARG A  27      -7.962   1.425 -10.153  1.00  3.58           O  
ATOM    374  CB  ARG A  27      -9.815   3.001 -11.403  1.00  3.58           C  
ATOM    375  CG  ARG A  27     -10.976   3.893 -11.887  1.00  3.58           C  
ATOM    376  CD  ARG A  27     -12.016   4.119 -10.851  1.00  3.58           C  
ATOM    377  NE  ARG A  27     -13.118   4.889 -11.391  1.00  3.58           N  
ATOM    378  CZ  ARG A  27     -13.155   6.236 -11.468  1.00  3.58           C  
ATOM    379  NH1 ARG A  27     -12.143   6.965 -11.045  1.00  3.58           N  
ATOM    380  NH2 ARG A  27     -14.218   6.829 -11.987  1.00  3.58           N  
ATOM    381  H   ARG A  27      -7.464   4.676 -11.476  1.00  3.58           H  
ATOM    382  HA  ARG A  27      -9.533   3.869  -9.443  1.00  3.58           H  
ATOM    383 1HB  ARG A  27      -9.198   2.775 -12.276  1.00  3.58           H  
ATOM    384 2HB  ARG A  27     -10.240   2.069 -11.050  1.00  3.58           H  
ATOM    385 1HG  ARG A  27     -10.588   4.867 -12.158  1.00  3.58           H  
ATOM    386 2HG  ARG A  27     -11.430   3.470 -12.768  1.00  3.58           H  
ATOM    387 1HD  ARG A  27     -12.402   3.165 -10.495  1.00  3.58           H  
ATOM    388 2HD  ARG A  27     -11.587   4.675 -10.019  1.00  3.58           H  
ATOM    389  HE  ARG A  27     -13.921   4.381 -11.734  1.00  3.58           H  
ATOM    390 1HH1 ARG A  27     -11.309   6.539 -10.627  1.00  3.58           H  
ATOM    391 2HH1 ARG A  27     -12.159   7.980 -11.156  1.00  3.58           H  
ATOM    392 1HH2 ARG A  27     -14.992   6.278 -12.321  1.00  3.58           H  
ATOM    393 2HH2 ARG A  27     -14.246   7.837 -12.052  1.00  3.58           H  
ATOM    394  N   THR A  28      -6.788   3.191  -9.379  1.00  3.45           N  
ATOM    395  CA  THR A  28      -5.566   2.477  -9.097  1.00  3.45           C  
ATOM    396  C   THR A  28      -5.711   1.090  -8.472  1.00  3.45           C  
ATOM    397  O   THR A  28      -6.204   0.969  -7.350  1.00  3.45           O  
ATOM    398  CB  THR A  28      -4.674   3.349  -8.215  1.00  3.45           C  
ATOM    399  OG1 THR A  28      -4.389   4.566  -8.929  1.00  3.45           O  
ATOM    400  CG2 THR A  28      -3.396   2.608  -7.819  1.00  3.45           C  
ATOM    401  H   THR A  28      -6.820   4.183  -9.201  1.00  3.45           H  
ATOM    402  HA  THR A  28      -5.062   2.433 -10.034  1.00  3.45           H  
ATOM    403  HB  THR A  28      -5.211   3.607  -7.308  1.00  3.45           H  
ATOM    404  HG1 THR A  28      -4.335   4.371  -9.899  1.00  3.45           H  
ATOM    405 1HG2 THR A  28      -2.789   3.246  -7.201  1.00  3.45           H  
ATOM    406 2HG2 THR A  28      -3.665   1.713  -7.263  1.00  3.45           H  
ATOM    407 3HG2 THR A  28      -2.839   2.314  -8.664  1.00  3.45           H  
ATOM    408  N   PRO A  29      -5.287   0.033  -9.201  1.00  3.20           N  
ATOM    409  CA  PRO A  29      -5.230  -1.355  -8.822  1.00  3.20           C  
ATOM    410  C   PRO A  29      -3.960  -1.628  -8.064  1.00  3.20           C  
ATOM    411  O   PRO A  29      -3.119  -0.743  -7.897  1.00  3.20           O  
ATOM    412  CB  PRO A  29      -5.209  -2.073 -10.165  1.00  3.20           C  
ATOM    413  CG  PRO A  29      -4.413  -1.150 -11.038  1.00  3.20           C  
ATOM    414  CD  PRO A  29      -4.847   0.229 -10.622  1.00  3.20           C  
ATOM    415  HA  PRO A  29      -6.118  -1.616  -8.226  1.00  3.20           H  
ATOM    416 1HB  PRO A  29      -4.744  -3.065 -10.068  1.00  3.20           H  
ATOM    417 2HB  PRO A  29      -6.240  -2.232 -10.502  1.00  3.20           H  
ATOM    418 1HG  PRO A  29      -3.348  -1.313 -10.857  1.00  3.20           H  
ATOM    419 2HG  PRO A  29      -4.570  -1.333 -12.098  1.00  3.20           H  
ATOM    420 1HD  PRO A  29      -3.975   0.841 -10.689  1.00  3.20           H  
ATOM    421 2HD  PRO A  29      -5.679   0.593 -11.253  1.00  3.20           H  
ATOM    422  N   GLU A  30      -3.774  -2.883  -7.715  1.00  2.87           N  
ATOM    423  CA  GLU A  30      -2.528  -3.340  -7.139  1.00  2.87           C  
ATOM    424  C   GLU A  30      -1.948  -4.294  -8.153  1.00  2.87           C  
ATOM    425  O   GLU A  30      -1.899  -5.503  -7.934  1.00  2.87           O  
ATOM    426  CB  GLU A  30      -2.730  -4.068  -5.812  1.00  2.87           C  
ATOM    427  CG  GLU A  30      -3.327  -3.246  -4.689  1.00  2.87           C  
ATOM    428  CD  GLU A  30      -3.454  -4.050  -3.411  1.00  2.87           C  
ATOM    429  OE1 GLU A  30      -3.173  -5.228  -3.446  1.00  2.87           O  
ATOM    430  OE2 GLU A  30      -3.829  -3.488  -2.407  1.00  2.87           O  
ATOM    431  H   GLU A  30      -4.517  -3.550  -7.858  1.00  2.87           H  
ATOM    432  HA  GLU A  30      -1.845  -2.499  -7.007  1.00  2.87           H  
ATOM    433 1HB  GLU A  30      -3.373  -4.935  -5.970  1.00  2.87           H  
ATOM    434 2HB  GLU A  30      -1.769  -4.439  -5.463  1.00  2.87           H  
ATOM    435 1HG  GLU A  30      -2.690  -2.379  -4.506  1.00  2.87           H  
ATOM    436 2HG  GLU A  30      -4.309  -2.886  -4.994  1.00  2.87           H  
ATOM    437  N   VAL A  31      -1.531  -3.731  -9.278  1.00  2.50           N  
ATOM    438  CA  VAL A  31      -1.052  -4.470 -10.445  1.00  2.50           C  
ATOM    439  C   VAL A  31       0.147  -5.368 -10.134  1.00  2.50           C  
ATOM    440  O   VAL A  31       0.466  -6.266 -10.900  1.00  2.50           O  
ATOM    441  CB  VAL A  31      -0.793  -3.511 -11.626  1.00  2.50           C  
ATOM    442  CG1 VAL A  31       0.425  -2.653 -11.390  1.00  2.50           C  
ATOM    443  CG2 VAL A  31      -0.639  -4.323 -12.876  1.00  2.50           C  
ATOM    444  H   VAL A  31      -1.580  -2.717  -9.335  1.00  2.50           H  
ATOM    445  HA  VAL A  31      -1.871  -5.134 -10.756  1.00  2.50           H  
ATOM    446  HB  VAL A  31      -1.646  -2.842 -11.729  1.00  2.50           H  
ATOM    447 1HG1 VAL A  31       0.570  -1.981 -12.236  1.00  2.50           H  
ATOM    448 2HG1 VAL A  31       0.295  -2.068 -10.479  1.00  2.50           H  
ATOM    449 3HG1 VAL A  31       1.270  -3.280 -11.292  1.00  2.50           H  
ATOM    450 1HG2 VAL A  31      -0.489  -3.653 -13.713  1.00  2.50           H  
ATOM    451 2HG2 VAL A  31       0.218  -4.992 -12.776  1.00  2.50           H  
ATOM    452 3HG2 VAL A  31      -1.543  -4.909 -13.029  1.00  2.50           H  
ATOM    453  N   LEU A  32       0.895  -5.036  -9.082  1.00  2.16           N  
ATOM    454  CA  LEU A  32       2.001  -5.877  -8.646  1.00  2.16           C  
ATOM    455  C   LEU A  32       1.751  -6.449  -7.232  1.00  2.16           C  
ATOM    456  O   LEU A  32       2.703  -6.774  -6.523  1.00  2.16           O  
ATOM    457  CB  LEU A  32       3.338  -5.123  -8.694  1.00  2.16           C  
ATOM    458  CG  LEU A  32       3.799  -4.702 -10.089  1.00  2.16           C  
ATOM    459  CD1 LEU A  32       5.073  -3.907  -9.993  1.00  2.16           C  
ATOM    460  CD2 LEU A  32       3.975  -5.929 -10.926  1.00  2.16           C  
ATOM    461  H   LEU A  32       0.626  -4.241  -8.528  1.00  2.16           H  
ATOM    462  HA  LEU A  32       2.079  -6.724  -9.326  1.00  2.16           H  
ATOM    463 1HB  LEU A  32       3.258  -4.230  -8.081  1.00  2.16           H  
ATOM    464 2HB  LEU A  32       4.112  -5.767  -8.269  1.00  2.16           H  
ATOM    465  HG  LEU A  32       3.073  -4.075 -10.528  1.00  2.16           H  
ATOM    466 1HD1 LEU A  32       5.380  -3.599 -10.990  1.00  2.16           H  
ATOM    467 2HD1 LEU A  32       4.907  -3.030  -9.375  1.00  2.16           H  
ATOM    468 3HD1 LEU A  32       5.850  -4.526  -9.544  1.00  2.16           H  
ATOM    469 1HD2 LEU A  32       4.294  -5.658 -11.908  1.00  2.16           H  
ATOM    470 2HD2 LEU A  32       4.722  -6.554 -10.461  1.00  2.16           H  
ATOM    471 3HD2 LEU A  32       3.040  -6.478 -10.992  1.00  2.16           H  
ATOM    472  N   GLY A  33       0.487  -6.512  -6.783  1.00  1.87           N  
ATOM    473  CA  GLY A  33       0.200  -7.039  -5.442  1.00  1.87           C  
ATOM    474  C   GLY A  33      -0.074  -8.547  -5.427  1.00  1.87           C  
ATOM    475  O   GLY A  33      -0.095  -9.199  -6.470  1.00  1.87           O  
ATOM    476  H   GLY A  33      -0.293  -6.216  -7.366  1.00  1.87           H  
ATOM    477 1HA  GLY A  33       1.038  -6.818  -4.781  1.00  1.87           H  
ATOM    478 2HA  GLY A  33      -0.666  -6.516  -5.035  1.00  1.87           H  
ATOM    479  N   GLU A  34      -0.352  -9.096  -4.240  1.00  1.64           N  
ATOM    480  CA  GLU A  34      -0.575 -10.539  -4.112  1.00  1.64           C  
ATOM    481  C   GLU A  34      -1.894 -11.039  -4.682  1.00  1.64           C  
ATOM    482  O   GLU A  34      -1.911 -12.000  -5.456  1.00  1.64           O  
ATOM    483  CB  GLU A  34      -0.497 -10.961  -2.646  1.00  1.64           C  
ATOM    484  CG  GLU A  34      -0.676 -12.461  -2.436  1.00  1.64           C  
ATOM    485  CD  GLU A  34      -0.527 -12.897  -0.996  1.00  1.64           C  
ATOM    486  OE1 GLU A  34      -0.213 -12.076  -0.165  1.00  1.64           O  
ATOM    487  OE2 GLU A  34      -0.756 -14.064  -0.728  1.00  1.64           O  
ATOM    488  H   GLU A  34      -0.356  -8.513  -3.414  1.00  1.64           H  
ATOM    489  HA  GLU A  34       0.222 -11.043  -4.656  1.00  1.64           H  
ATOM    490 1HB  GLU A  34       0.455 -10.658  -2.220  1.00  1.64           H  
ATOM    491 2HB  GLU A  34      -1.281 -10.455  -2.083  1.00  1.64           H  
ATOM    492 1HG  GLU A  34      -1.671 -12.742  -2.786  1.00  1.64           H  
ATOM    493 2HG  GLU A  34       0.054 -12.990  -3.049  1.00  1.64           H  
ATOM    494  N   ASP A  35      -3.007 -10.393  -4.316  1.00  1.48           N  
ATOM    495  CA  ASP A  35      -4.309 -10.866  -4.787  1.00  1.48           C  
ATOM    496  C   ASP A  35      -4.357 -10.814  -6.303  1.00  1.48           C  
ATOM    497  O   ASP A  35      -4.882 -11.724  -6.952  1.00  1.48           O  
ATOM    498  CB  ASP A  35      -5.436 -10.021  -4.196  1.00  1.48           C  
ATOM    499  CG  ASP A  35      -5.663 -10.278  -2.706  1.00  1.48           C  
ATOM    500  OD1 ASP A  35      -5.164 -11.258  -2.199  1.00  1.48           O  
ATOM    501  OD2 ASP A  35      -6.329  -9.485  -2.089  1.00  1.48           O  
ATOM    502  H   ASP A  35      -2.946  -9.601  -3.694  1.00  1.48           H  
ATOM    503  HA  ASP A  35      -4.441 -11.901  -4.471  1.00  1.48           H  
ATOM    504 1HB  ASP A  35      -5.212  -8.963  -4.339  1.00  1.48           H  
ATOM    505 2HB  ASP A  35      -6.363 -10.231  -4.731  1.00  1.48           H  
ATOM    506  N   PHE A  36      -3.760  -9.764  -6.859  1.00  1.35           N  
ATOM    507  CA  PHE A  36      -3.675  -9.594  -8.296  1.00  1.35           C  
ATOM    508  C   PHE A  36      -2.977 -10.775  -8.927  1.00  1.35           C  
ATOM    509  O   PHE A  36      -3.495 -11.398  -9.835  1.00  1.35           O  
ATOM    510  CB  PHE A  36      -2.928  -8.324  -8.646  1.00  1.35           C  
ATOM    511  CG  PHE A  36      -2.635  -8.223 -10.077  1.00  1.35           C  
ATOM    512  CD1 PHE A  36      -3.565  -7.808 -10.981  1.00  1.35           C  
ATOM    513  CD2 PHE A  36      -1.404  -8.577 -10.517  1.00  1.35           C  
ATOM    514  CE1 PHE A  36      -3.268  -7.742 -12.308  1.00  1.35           C  
ATOM    515  CE2 PHE A  36      -1.090  -8.525 -11.830  1.00  1.35           C  
ATOM    516  CZ  PHE A  36      -2.014  -8.108 -12.726  1.00  1.35           C  
ATOM    517  H   PHE A  36      -3.340  -9.067  -6.258  1.00  1.35           H  
ATOM    518  HA  PHE A  36      -4.692  -9.543  -8.697  1.00  1.35           H  
ATOM    519 1HB  PHE A  36      -3.514  -7.455  -8.354  1.00  1.35           H  
ATOM    520 2HB  PHE A  36      -1.984  -8.283  -8.100  1.00  1.35           H  
ATOM    521  HD1 PHE A  36      -4.530  -7.543 -10.632  1.00  1.35           H  
ATOM    522  HD2 PHE A  36      -0.664  -8.900  -9.797  1.00  1.35           H  
ATOM    523  HE1 PHE A  36      -4.020  -7.414 -13.024  1.00  1.35           H  
ATOM    524  HE2 PHE A  36      -0.093  -8.808 -12.152  1.00  1.35           H  
ATOM    525  HZ  PHE A  36      -1.750  -8.075 -13.759  1.00  1.35           H  
ATOM    526  N   ILE A  37      -1.809 -11.116  -8.429  1.00  1.24           N  
ATOM    527  CA  ILE A  37      -1.085 -12.243  -8.982  1.00  1.24           C  
ATOM    528  C   ILE A  37      -1.834 -13.559  -8.866  1.00  1.24           C  
ATOM    529  O   ILE A  37      -1.814 -14.380  -9.792  1.00  1.24           O  
ATOM    530  CB  ILE A  37       0.267 -12.339  -8.328  1.00  1.24           C  
ATOM    531  CG1 ILE A  37       1.075 -11.160  -8.731  1.00  1.24           C  
ATOM    532  CG2 ILE A  37       0.918 -13.601  -8.654  1.00  1.24           C  
ATOM    533  CD1 ILE A  37       1.364 -11.059 -10.208  1.00  1.24           C  
ATOM    534  H   ILE A  37      -1.389 -10.585  -7.661  1.00  1.24           H  
ATOM    535  HA  ILE A  37      -0.940 -12.040 -10.046  1.00  1.24           H  
ATOM    536  HB  ILE A  37       0.138 -12.278  -7.244  1.00  1.24           H  
ATOM    537 1HG1 ILE A  37       0.559 -10.272  -8.441  1.00  1.24           H  
ATOM    538 2HG1 ILE A  37       1.969 -11.212  -8.213  1.00  1.24           H  
ATOM    539 1HG2 ILE A  37       1.881 -13.643  -8.147  1.00  1.24           H  
ATOM    540 2HG2 ILE A  37       0.286 -14.411  -8.315  1.00  1.24           H  
ATOM    541 3HG2 ILE A  37       1.064 -13.677  -9.709  1.00  1.24           H  
ATOM    542 1HD1 ILE A  37       1.965 -10.168 -10.400  1.00  1.24           H  
ATOM    543 2HD1 ILE A  37       1.919 -11.937 -10.513  1.00  1.24           H  
ATOM    544 3HD1 ILE A  37       0.434 -10.998 -10.764  1.00  1.24           H  
ATOM    545  N   ARG A  38      -2.484 -13.794  -7.725  1.00  1.16           N  
ATOM    546  CA  ARG A  38      -3.225 -15.040  -7.582  1.00  1.16           C  
ATOM    547  C   ARG A  38      -4.311 -15.146  -8.664  1.00  1.16           C  
ATOM    548  O   ARG A  38      -4.514 -16.226  -9.228  1.00  1.16           O  
ATOM    549  CB  ARG A  38      -3.799 -15.171  -6.182  1.00  1.16           C  
ATOM    550  CG  ARG A  38      -2.728 -15.459  -5.109  1.00  1.16           C  
ATOM    551  CD  ARG A  38      -3.303 -15.637  -3.747  1.00  1.16           C  
ATOM    552  NE  ARG A  38      -2.261 -15.858  -2.736  1.00  1.16           N  
ATOM    553  CZ  ARG A  38      -1.677 -17.038  -2.445  1.00  1.16           C  
ATOM    554  NH1 ARG A  38      -2.000 -18.159  -3.070  1.00  1.16           N  
ATOM    555  NH2 ARG A  38      -0.764 -17.034  -1.503  1.00  1.16           N  
ATOM    556  H   ARG A  38      -2.459 -13.108  -6.966  1.00  1.16           H  
ATOM    557  HA  ARG A  38      -2.531 -15.865  -7.722  1.00  1.16           H  
ATOM    558 1HB  ARG A  38      -4.299 -14.239  -5.909  1.00  1.16           H  
ATOM    559 2HB  ARG A  38      -4.539 -15.967  -6.157  1.00  1.16           H  
ATOM    560 1HG  ARG A  38      -2.185 -16.367  -5.374  1.00  1.16           H  
ATOM    561 2HG  ARG A  38      -2.030 -14.618  -5.072  1.00  1.16           H  
ATOM    562 1HD  ARG A  38      -3.855 -14.735  -3.472  1.00  1.16           H  
ATOM    563 2HD  ARG A  38      -3.975 -16.494  -3.739  1.00  1.16           H  
ATOM    564  HE  ARG A  38      -1.926 -15.053  -2.182  1.00  1.16           H  
ATOM    565 1HH1 ARG A  38      -2.706 -18.161  -3.791  1.00  1.16           H  
ATOM    566 2HH1 ARG A  38      -1.539 -19.030  -2.823  1.00  1.16           H  
ATOM    567 1HH2 ARG A  38      -0.550 -16.135  -1.043  1.00  1.16           H  
ATOM    568 2HH2 ARG A  38      -0.295 -17.886  -1.240  1.00  1.16           H  
ATOM    569  N   ASP A  39      -4.973 -14.027  -8.986  1.00  1.09           N  
ATOM    570  CA  ASP A  39      -5.918 -14.000 -10.103  1.00  1.09           C  
ATOM    571  C   ASP A  39      -6.037 -12.580 -10.675  1.00  1.09           C  
ATOM    572  O   ASP A  39      -6.874 -11.802 -10.214  1.00  1.09           O  
ATOM    573  CB  ASP A  39      -7.314 -14.494  -9.735  1.00  1.09           C  
ATOM    574  CG  ASP A  39      -8.236 -14.557 -10.996  1.00  1.09           C  
ATOM    575  OD1 ASP A  39      -7.794 -14.144 -12.079  1.00  1.09           O  
ATOM    576  OD2 ASP A  39      -9.360 -15.000 -10.869  1.00  1.09           O  
ATOM    577  H   ASP A  39      -4.800 -13.169  -8.454  1.00  1.09           H  
ATOM    578  HA  ASP A  39      -5.555 -14.693 -10.846  1.00  1.09           H  
ATOM    579 1HB  ASP A  39      -7.248 -15.488  -9.289  1.00  1.09           H  
ATOM    580 2HB  ASP A  39      -7.757 -13.823  -8.999  1.00  1.09           H  
ATOM    581  N   PRO A  40      -5.266 -12.239 -11.721  1.00  1.05           N  
ATOM    582  CA  PRO A  40      -5.168 -10.925 -12.316  1.00  1.05           C  
ATOM    583  C   PRO A  40      -6.323 -10.597 -13.236  1.00  1.05           C  
ATOM    584  O   PRO A  40      -6.455  -9.450 -13.678  1.00  1.05           O  
ATOM    585  CB  PRO A  40      -3.876 -11.044 -13.120  1.00  1.05           C  
ATOM    586  CG  PRO A  40      -3.838 -12.490 -13.541  1.00  1.05           C  
ATOM    587  CD  PRO A  40      -4.421 -13.251 -12.377  1.00  1.05           C  
ATOM    588  HA  PRO A  40      -5.082 -10.179 -11.514  1.00  1.05           H  
ATOM    589 1HB  PRO A  40      -3.880 -10.334 -13.962  1.00  1.05           H  
ATOM    590 2HB  PRO A  40      -3.028 -10.789 -12.473  1.00  1.05           H  
ATOM    591 1HG  PRO A  40      -4.426 -12.621 -14.461  1.00  1.05           H  
ATOM    592 2HG  PRO A  40      -2.823 -12.809 -13.775  1.00  1.05           H  
ATOM    593 1HD  PRO A  40      -5.031 -14.069 -12.791  1.00  1.05           H  
ATOM    594 2HD  PRO A  40      -3.631 -13.599 -11.687  1.00  1.05           H  
ATOM    595  N   TYR A  41      -7.121 -11.614 -13.583  1.00  1.02           N  
ATOM    596  CA  TYR A  41      -8.139 -11.423 -14.589  1.00  1.02           C  
ATOM    597  C   TYR A  41      -9.225 -10.424 -14.223  1.00  1.02           C  
ATOM    598  O   TYR A  41      -9.386  -9.465 -14.967  1.00  1.02           O  
ATOM    599  CB  TYR A  41      -8.741 -12.743 -15.054  1.00  1.02           C  
ATOM    600  CG  TYR A  41      -9.863 -12.537 -16.046  1.00  1.02           C  
ATOM    601  CD1 TYR A  41      -9.579 -12.258 -17.387  1.00  1.02           C  
ATOM    602  CD2 TYR A  41     -11.171 -12.617 -15.619  1.00  1.02           C  
ATOM    603  CE1 TYR A  41     -10.619 -12.070 -18.283  1.00  1.02           C  
ATOM    604  CE2 TYR A  41     -12.194 -12.432 -16.502  1.00  1.02           C  
ATOM    605  CZ  TYR A  41     -11.931 -12.160 -17.827  1.00  1.02           C  
ATOM    606  OH  TYR A  41     -12.987 -12.020 -18.695  1.00  1.02           O  
ATOM    607  H   TYR A  41      -7.053 -12.539 -13.129  1.00  1.02           H  
ATOM    608  HA  TYR A  41      -7.637 -11.011 -15.463  1.00  1.02           H  
ATOM    609 1HB  TYR A  41      -7.964 -13.331 -15.545  1.00  1.02           H  
ATOM    610 2HB  TYR A  41      -9.100 -13.335 -14.226  1.00  1.02           H  
ATOM    611  HD1 TYR A  41      -8.543 -12.196 -17.727  1.00  1.02           H  
ATOM    612  HD2 TYR A  41     -11.390 -12.836 -14.575  1.00  1.02           H  
ATOM    613  HE1 TYR A  41     -10.412 -11.865 -19.335  1.00  1.02           H  
ATOM    614  HE2 TYR A  41     -13.228 -12.509 -16.164  1.00  1.02           H  
ATOM    615  HH  TYR A  41     -13.721 -12.603 -18.381  1.00  1.02           H  
ATOM    616  N   PRO A  42      -9.988 -10.569 -13.108  1.00  1.01           N  
ATOM    617  CA  PRO A  42     -11.060  -9.663 -12.756  1.00  1.01           C  
ATOM    618  C   PRO A  42     -10.530  -8.268 -12.496  1.00  1.01           C  
ATOM    619  O   PRO A  42     -11.250  -7.285 -12.651  1.00  1.01           O  
ATOM    620  CB  PRO A  42     -11.649 -10.293 -11.489  1.00  1.01           C  
ATOM    621  CG  PRO A  42     -10.531 -11.135 -10.919  1.00  1.01           C  
ATOM    622  CD  PRO A  42      -9.772 -11.644 -12.107  1.00  1.01           C  
ATOM    623  HA  PRO A  42     -11.802  -9.658 -13.565  1.00  1.01           H  
ATOM    624 1HB  PRO A  42     -11.979  -9.501 -10.799  1.00  1.01           H  
ATOM    625 2HB  PRO A  42     -12.536 -10.887 -11.745  1.00  1.01           H  
ATOM    626 1HG  PRO A  42      -9.895 -10.536 -10.251  1.00  1.01           H  
ATOM    627 2HG  PRO A  42     -10.936 -11.959 -10.309  1.00  1.01           H  
ATOM    628 1HD  PRO A  42      -8.763 -11.731 -11.782  1.00  1.01           H  
ATOM    629 2HD  PRO A  42     -10.188 -12.601 -12.429  1.00  1.01           H  
ATOM    630  N   VAL A  43      -9.246  -8.166 -12.160  1.00  1.02           N  
ATOM    631  CA  VAL A  43      -8.660  -6.869 -11.916  1.00  1.02           C  
ATOM    632  C   VAL A  43      -8.564  -6.163 -13.242  1.00  1.02           C  
ATOM    633  O   VAL A  43      -9.137  -5.086 -13.433  1.00  1.02           O  
ATOM    634  CB  VAL A  43      -7.262  -6.999 -11.297  1.00  1.02           C  
ATOM    635  CG1 VAL A  43      -6.625  -5.595 -11.181  1.00  1.02           C  
ATOM    636  CG2 VAL A  43      -7.378  -7.721  -9.955  1.00  1.02           C  
ATOM    637  H   VAL A  43      -8.675  -8.993 -12.058  1.00  1.02           H  
ATOM    638  HA  VAL A  43      -9.306  -6.302 -11.246  1.00  1.02           H  
ATOM    639  HB  VAL A  43      -6.625  -7.584 -11.958  1.00  1.02           H  
ATOM    640 1HG1 VAL A  43      -5.630  -5.659 -10.762  1.00  1.02           H  
ATOM    641 2HG1 VAL A  43      -6.565  -5.150 -12.172  1.00  1.02           H  
ATOM    642 3HG1 VAL A  43      -7.240  -4.967 -10.539  1.00  1.02           H  
ATOM    643 1HG2 VAL A  43      -6.403  -7.837  -9.500  1.00  1.02           H  
ATOM    644 2HG2 VAL A  43      -8.017  -7.147  -9.289  1.00  1.02           H  
ATOM    645 3HG2 VAL A  43      -7.815  -8.711 -10.118  1.00  1.02           H  
ATOM    646  N   TYR A  44      -7.879  -6.795 -14.185  1.00  1.03           N  
ATOM    647  CA  TYR A  44      -7.733  -6.225 -15.501  1.00  1.03           C  
ATOM    648  C   TYR A  44      -9.076  -6.013 -16.173  1.00  1.03           C  
ATOM    649  O   TYR A  44      -9.302  -4.989 -16.813  1.00  1.03           O  
ATOM    650  CB  TYR A  44      -6.841  -7.108 -16.352  1.00  1.03           C  
ATOM    651  CG  TYR A  44      -5.372  -6.952 -16.070  1.00  1.03           C  
ATOM    652  CD1 TYR A  44      -4.492  -7.992 -16.331  1.00  1.03           C  
ATOM    653  CD2 TYR A  44      -4.895  -5.741 -15.597  1.00  1.03           C  
ATOM    654  CE1 TYR A  44      -3.142  -7.799 -16.148  1.00  1.03           C  
ATOM    655  CE2 TYR A  44      -3.555  -5.551 -15.410  1.00  1.03           C  
ATOM    656  CZ  TYR A  44      -2.680  -6.562 -15.695  1.00  1.03           C  
ATOM    657  OH  TYR A  44      -1.326  -6.351 -15.561  1.00  1.03           O  
ATOM    658  H   TYR A  44      -7.448  -7.703 -13.989  1.00  1.03           H  
ATOM    659  HA  TYR A  44      -7.263  -5.249 -15.401  1.00  1.03           H  
ATOM    660 1HB  TYR A  44      -7.112  -8.156 -16.187  1.00  1.03           H  
ATOM    661 2HB  TYR A  44      -7.008  -6.885 -17.399  1.00  1.03           H  
ATOM    662  HD1 TYR A  44      -4.864  -8.947 -16.706  1.00  1.03           H  
ATOM    663  HD2 TYR A  44      -5.581  -4.934 -15.402  1.00  1.03           H  
ATOM    664  HE1 TYR A  44      -2.440  -8.603 -16.375  1.00  1.03           H  
ATOM    665  HE2 TYR A  44      -3.186  -4.599 -15.063  1.00  1.03           H  
ATOM    666  HH  TYR A  44      -1.184  -5.556 -15.034  1.00  1.03           H  
ATOM    667  N   ALA A  45      -9.990  -6.972 -16.022  1.00  1.04           N  
ATOM    668  CA  ALA A  45     -11.283  -6.857 -16.665  1.00  1.04           C  
ATOM    669  C   ALA A  45     -12.040  -5.626 -16.183  1.00  1.04           C  
ATOM    670  O   ALA A  45     -12.551  -4.856 -16.999  1.00  1.04           O  
ATOM    671  CB  ALA A  45     -12.093  -8.112 -16.400  1.00  1.04           C  
ATOM    672  H   ALA A  45      -9.774  -7.800 -15.476  1.00  1.04           H  
ATOM    673  HA  ALA A  45     -11.120  -6.746 -17.732  1.00  1.04           H  
ATOM    674 1HB  ALA A  45     -13.055  -8.042 -16.904  1.00  1.04           H  
ATOM    675 2HB  ALA A  45     -11.547  -8.984 -16.768  1.00  1.04           H  
ATOM    676 3HB  ALA A  45     -12.249  -8.209 -15.334  1.00  1.04           H  
ATOM    677  N   ARG A  46     -12.042  -5.385 -14.867  1.00  1.07           N  
ATOM    678  CA  ARG A  46     -12.737  -4.223 -14.338  1.00  1.07           C  
ATOM    679  C   ARG A  46     -12.060  -2.951 -14.801  1.00  1.07           C  
ATOM    680  O   ARG A  46     -12.716  -1.967 -15.157  1.00  1.07           O  
ATOM    681  CB  ARG A  46     -12.742  -4.273 -12.822  1.00  1.07           C  
ATOM    682  CG  ARG A  46     -13.640  -5.347 -12.223  1.00  1.07           C  
ATOM    683  CD  ARG A  46     -13.440  -5.466 -10.753  1.00  1.07           C  
ATOM    684  NE  ARG A  46     -14.272  -6.508 -10.168  1.00  1.07           N  
ATOM    685  CZ  ARG A  46     -14.167  -6.952  -8.899  1.00  1.07           C  
ATOM    686  NH1 ARG A  46     -13.262  -6.441  -8.091  1.00  1.07           N  
ATOM    687  NH2 ARG A  46     -14.975  -7.904  -8.463  1.00  1.07           N  
ATOM    688  H   ARG A  46     -11.596  -6.030 -14.211  1.00  1.07           H  
ATOM    689  HA  ARG A  46     -13.765  -4.232 -14.704  1.00  1.07           H  
ATOM    690 1HB  ARG A  46     -11.724  -4.465 -12.469  1.00  1.07           H  
ATOM    691 2HB  ARG A  46     -13.052  -3.309 -12.423  1.00  1.07           H  
ATOM    692 1HG  ARG A  46     -14.679  -5.071 -12.399  1.00  1.07           H  
ATOM    693 2HG  ARG A  46     -13.448  -6.303 -12.694  1.00  1.07           H  
ATOM    694 1HD  ARG A  46     -12.394  -5.718 -10.560  1.00  1.07           H  
ATOM    695 2HD  ARG A  46     -13.682  -4.521 -10.272  1.00  1.07           H  
ATOM    696  HE  ARG A  46     -14.980  -6.927 -10.756  1.00  1.07           H  
ATOM    697 1HH1 ARG A  46     -12.644  -5.715  -8.423  1.00  1.07           H  
ATOM    698 2HH1 ARG A  46     -13.186  -6.774  -7.141  1.00  1.07           H  
ATOM    699 1HH2 ARG A  46     -15.671  -8.298  -9.081  1.00  1.07           H  
ATOM    700 2HH2 ARG A  46     -14.897  -8.236  -7.513  1.00  1.07           H  
ATOM    701  N   LEU A  47     -10.736  -2.965 -14.831  1.00  1.10           N  
ATOM    702  CA  LEU A  47     -10.030  -1.779 -15.243  1.00  1.10           C  
ATOM    703  C   LEU A  47     -10.315  -1.464 -16.710  1.00  1.10           C  
ATOM    704  O   LEU A  47     -10.528  -0.300 -17.035  1.00  1.10           O  
ATOM    705  CB  LEU A  47      -8.552  -1.967 -15.021  1.00  1.10           C  
ATOM    706  CG  LEU A  47      -8.064  -2.055 -13.611  1.00  1.10           C  
ATOM    707  CD1 LEU A  47      -6.645  -2.507 -13.676  1.00  1.10           C  
ATOM    708  CD2 LEU A  47      -8.186  -0.703 -12.908  1.00  1.10           C  
ATOM    709  H   LEU A  47     -10.215  -3.794 -14.532  1.00  1.10           H  
ATOM    710  HA  LEU A  47     -10.370  -0.944 -14.637  1.00  1.10           H  
ATOM    711 1HB  LEU A  47      -8.244  -2.874 -15.527  1.00  1.10           H  
ATOM    712 2HB  LEU A  47      -8.064  -1.114 -15.454  1.00  1.10           H  
ATOM    713  HG  LEU A  47      -8.641  -2.787 -13.066  1.00  1.10           H  
ATOM    714 1HD1 LEU A  47      -6.270  -2.619 -12.699  1.00  1.10           H  
ATOM    715 2HD1 LEU A  47      -6.611  -3.453 -14.172  1.00  1.10           H  
ATOM    716 3HD1 LEU A  47      -6.053  -1.786 -14.223  1.00  1.10           H  
ATOM    717 1HD2 LEU A  47      -7.812  -0.785 -11.884  1.00  1.10           H  
ATOM    718 2HD2 LEU A  47      -7.602   0.040 -13.440  1.00  1.10           H  
ATOM    719 3HD2 LEU A  47      -9.229  -0.395 -12.884  1.00  1.10           H  
ATOM    720  N   ARG A  48     -10.382  -2.493 -17.581  1.00  1.13           N  
ATOM    721  CA  ARG A  48     -10.672  -2.281 -19.005  1.00  1.13           C  
ATOM    722  C   ARG A  48     -12.058  -1.678 -19.199  1.00  1.13           C  
ATOM    723  O   ARG A  48     -12.255  -0.812 -20.063  1.00  1.13           O  
ATOM    724  CB  ARG A  48     -10.612  -3.583 -19.819  1.00  1.13           C  
ATOM    725  CG  ARG A  48      -9.221  -4.186 -20.089  1.00  1.13           C  
ATOM    726  CD  ARG A  48      -9.275  -5.274 -21.154  1.00  1.13           C  
ATOM    727  NE  ARG A  48     -10.088  -6.438 -20.765  1.00  1.13           N  
ATOM    728  CZ  ARG A  48      -9.622  -7.524 -20.118  1.00  1.13           C  
ATOM    729  NH1 ARG A  48      -8.359  -7.588 -19.797  1.00  1.13           N  
ATOM    730  NH2 ARG A  48     -10.440  -8.518 -19.817  1.00  1.13           N  
ATOM    731  H   ARG A  48     -10.193  -3.436 -17.252  1.00  1.13           H  
ATOM    732  HA  ARG A  48      -9.927  -1.591 -19.405  1.00  1.13           H  
ATOM    733 1HB  ARG A  48     -11.193  -4.345 -19.296  1.00  1.13           H  
ATOM    734 2HB  ARG A  48     -11.088  -3.420 -20.783  1.00  1.13           H  
ATOM    735 1HG  ARG A  48      -8.584  -3.397 -20.466  1.00  1.13           H  
ATOM    736 2HG  ARG A  48      -8.793  -4.599 -19.183  1.00  1.13           H  
ATOM    737 1HD  ARG A  48      -9.698  -4.869 -22.065  1.00  1.13           H  
ATOM    738 2HD  ARG A  48      -8.259  -5.625 -21.360  1.00  1.13           H  
ATOM    739  HE  ARG A  48     -11.071  -6.419 -20.996  1.00  1.13           H  
ATOM    740 1HH1 ARG A  48      -7.756  -6.814 -20.036  1.00  1.13           H  
ATOM    741 2HH1 ARG A  48      -7.994  -8.398 -19.320  1.00  1.13           H  
ATOM    742 1HH2 ARG A  48     -11.416  -8.466 -20.070  1.00  1.13           H  
ATOM    743 2HH2 ARG A  48     -10.091  -9.330 -19.333  1.00  1.13           H  
ATOM    744  N   GLU A  49     -13.032  -2.133 -18.397  1.00  1.15           N  
ATOM    745  CA  GLU A  49     -14.390  -1.600 -18.479  1.00  1.15           C  
ATOM    746  C   GLU A  49     -14.401  -0.118 -18.120  1.00  1.15           C  
ATOM    747  O   GLU A  49     -15.121   0.677 -18.729  1.00  1.15           O  
ATOM    748  CB  GLU A  49     -15.337  -2.364 -17.546  1.00  1.15           C  
ATOM    749  CG  GLU A  49     -15.648  -3.795 -17.974  1.00  1.15           C  
ATOM    750  CD  GLU A  49     -16.494  -4.550 -16.966  1.00  1.15           C  
ATOM    751  OE1 GLU A  49     -16.739  -4.027 -15.903  1.00  1.15           O  
ATOM    752  OE2 GLU A  49     -16.894  -5.653 -17.266  1.00  1.15           O  
ATOM    753  H   GLU A  49     -12.824  -2.880 -17.728  1.00  1.15           H  
ATOM    754  HA  GLU A  49     -14.745  -1.707 -19.503  1.00  1.15           H  
ATOM    755 1HB  GLU A  49     -14.901  -2.405 -16.548  1.00  1.15           H  
ATOM    756 2HB  GLU A  49     -16.279  -1.824 -17.467  1.00  1.15           H  
ATOM    757 1HG  GLU A  49     -16.178  -3.763 -18.924  1.00  1.15           H  
ATOM    758 2HG  GLU A  49     -14.715  -4.325 -18.135  1.00  1.15           H  
ATOM    759  N   ARG A  50     -13.582   0.249 -17.135  1.00  1.17           N  
ATOM    760  CA  ARG A  50     -13.466   1.622 -16.671  1.00  1.17           C  
ATOM    761  C   ARG A  50     -12.681   2.506 -17.661  1.00  1.17           C  
ATOM    762  O   ARG A  50     -13.055   3.658 -17.907  1.00  1.17           O  
ATOM    763  CB  ARG A  50     -12.809   1.588 -15.301  1.00  1.17           C  
ATOM    764  CG  ARG A  50     -13.712   0.967 -14.213  1.00  1.17           C  
ATOM    765  CD  ARG A  50     -12.981   0.692 -12.940  1.00  1.17           C  
ATOM    766  NE  ARG A  50     -13.854   0.149 -11.904  1.00  1.17           N  
ATOM    767  CZ  ARG A  50     -13.431  -0.318 -10.709  1.00  1.17           C  
ATOM    768  NH1 ARG A  50     -12.149  -0.323 -10.417  1.00  1.17           N  
ATOM    769  NH2 ARG A  50     -14.306  -0.770  -9.827  1.00  1.17           N  
ATOM    770  H   ARG A  50     -13.040  -0.475 -16.655  1.00  1.17           H  
ATOM    771  HA  ARG A  50     -14.470   2.028 -16.564  1.00  1.17           H  
ATOM    772 1HB  ARG A  50     -11.891   1.006 -15.343  1.00  1.17           H  
ATOM    773 2HB  ARG A  50     -12.545   2.599 -14.996  1.00  1.17           H  
ATOM    774 1HG  ARG A  50     -14.525   1.659 -13.992  1.00  1.17           H  
ATOM    775 2HG  ARG A  50     -14.131   0.030 -14.582  1.00  1.17           H  
ATOM    776 1HD  ARG A  50     -12.191  -0.036 -13.131  1.00  1.17           H  
ATOM    777 2HD  ARG A  50     -12.550   1.587 -12.569  1.00  1.17           H  
ATOM    778  HE  ARG A  50     -14.850   0.135 -12.090  1.00  1.17           H  
ATOM    779 1HH1 ARG A  50     -11.475   0.014 -11.090  1.00  1.17           H  
ATOM    780 2HH1 ARG A  50     -11.834  -0.670  -9.521  1.00  1.17           H  
ATOM    781 1HH2 ARG A  50     -15.293  -0.766 -10.045  1.00  1.17           H  
ATOM    782 2HH2 ARG A  50     -13.988  -1.113  -8.933  1.00  1.17           H  
ATOM    783  N   ALA A  51     -11.599   1.968 -18.242  1.00  1.18           N  
ATOM    784  CA  ALA A  51     -10.801   2.699 -19.228  1.00  1.18           C  
ATOM    785  C   ALA A  51      -9.846   1.772 -20.011  1.00  1.18           C  
ATOM    786  O   ALA A  51      -9.202   0.909 -19.420  1.00  1.18           O  
ATOM    787  CB  ALA A  51      -9.982   3.775 -18.540  1.00  1.18           C  
ATOM    788  H   ALA A  51     -11.325   1.025 -17.979  1.00  1.18           H  
ATOM    789  HA  ALA A  51     -11.497   3.176 -19.903  1.00  1.18           H  
ATOM    790 1HB  ALA A  51      -9.423   4.336 -19.287  1.00  1.18           H  
ATOM    791 2HB  ALA A  51     -10.642   4.450 -18.000  1.00  1.18           H  
ATOM    792 3HB  ALA A  51      -9.286   3.314 -17.839  1.00  1.18           H  
ATOM    793  N   PRO A  52      -9.638   1.986 -21.332  1.00  1.20           N  
ATOM    794  CA  PRO A  52      -8.644   1.293 -22.150  1.00  1.20           C  
ATOM    795  C   PRO A  52      -7.258   1.342 -21.528  1.00  1.20           C  
ATOM    796  O   PRO A  52      -6.451   0.404 -21.683  1.00  1.20           O  
ATOM    797  CB  PRO A  52      -8.678   2.122 -23.441  1.00  1.20           C  
ATOM    798  CG  PRO A  52     -10.101   2.624 -23.516  1.00  1.20           C  
ATOM    799  CD  PRO A  52     -10.483   2.935 -22.085  1.00  1.20           C  
ATOM    800  HA  PRO A  52      -8.963   0.269 -22.301  1.00  1.20           H  
ATOM    801 1HB  PRO A  52      -7.948   2.935 -23.388  1.00  1.20           H  
ATOM    802 2HB  PRO A  52      -8.392   1.506 -24.304  1.00  1.20           H  
ATOM    803 1HG  PRO A  52     -10.142   3.518 -24.164  1.00  1.20           H  
ATOM    804 2HG  PRO A  52     -10.751   1.874 -23.978  1.00  1.20           H  
ATOM    805 1HD  PRO A  52     -10.246   3.978 -21.818  1.00  1.20           H  
ATOM    806 2HD  PRO A  52     -11.550   2.692 -21.973  1.00  1.20           H  
ATOM    807  N   VAL A  53      -6.998   2.462 -20.852  1.00  1.26           N  
ATOM    808  CA  VAL A  53      -5.767   2.733 -20.147  1.00  1.26           C  
ATOM    809  C   VAL A  53      -6.142   3.298 -18.768  1.00  1.26           C  
ATOM    810  O   VAL A  53      -6.871   4.287 -18.683  1.00  1.26           O  
ATOM    811  CB  VAL A  53      -4.915   3.751 -20.909  1.00  1.26           C  
ATOM    812  CG1 VAL A  53      -3.655   3.971 -20.192  1.00  1.26           C  
ATOM    813  CG2 VAL A  53      -4.686   3.304 -22.322  1.00  1.26           C  
ATOM    814  H   VAL A  53      -7.711   3.169 -20.806  1.00  1.26           H  
ATOM    815  HA  VAL A  53      -5.220   1.806 -20.024  1.00  1.26           H  
ATOM    816  HB  VAL A  53      -5.420   4.678 -20.907  1.00  1.26           H  
ATOM    817 1HG1 VAL A  53      -3.088   4.728 -20.713  1.00  1.26           H  
ATOM    818 2HG1 VAL A  53      -3.871   4.286 -19.199  1.00  1.26           H  
ATOM    819 3HG1 VAL A  53      -3.091   3.067 -20.145  1.00  1.26           H  
ATOM    820 1HG2 VAL A  53      -4.088   4.048 -22.829  1.00  1.26           H  
ATOM    821 2HG2 VAL A  53      -4.176   2.375 -22.329  1.00  1.26           H  
ATOM    822 3HG2 VAL A  53      -5.625   3.196 -22.840  1.00  1.26           H  
ATOM    823  N   ALA A  54      -5.673   2.661 -17.706  1.00  1.35           N  
ATOM    824  CA  ALA A  54      -6.000   3.052 -16.332  1.00  1.35           C  
ATOM    825  C   ALA A  54      -4.888   3.879 -15.681  1.00  1.35           C  
ATOM    826  O   ALA A  54      -3.762   3.895 -16.151  1.00  1.35           O  
ATOM    827  CB  ALA A  54      -6.272   1.806 -15.491  1.00  1.35           C  
ATOM    828  H   ALA A  54      -5.051   1.872 -17.870  1.00  1.35           H  
ATOM    829  HA  ALA A  54      -6.904   3.661 -16.358  1.00  1.35           H  
ATOM    830 1HB  ALA A  54      -6.548   2.106 -14.478  1.00  1.35           H  
ATOM    831 2HB  ALA A  54      -7.092   1.240 -15.942  1.00  1.35           H  
ATOM    832 3HB  ALA A  54      -5.385   1.186 -15.454  1.00  1.35           H  
ATOM    833  N   HIS A  55      -5.203   4.566 -14.594  1.00  1.49           N  
ATOM    834  CA  HIS A  55      -4.197   5.244 -13.765  1.00  1.49           C  
ATOM    835  C   HIS A  55      -3.866   4.405 -12.529  1.00  1.49           C  
ATOM    836  O   HIS A  55      -4.743   4.126 -11.686  1.00  1.49           O  
ATOM    837  CB  HIS A  55      -4.662   6.643 -13.372  1.00  1.49           C  
ATOM    838  CG  HIS A  55      -3.823   7.336 -12.297  1.00  1.49           C  
ATOM    839  ND1 HIS A  55      -4.367   8.282 -11.442  1.00  1.49           N  
ATOM    840  CD2 HIS A  55      -2.526   7.205 -11.915  1.00  1.49           C  
ATOM    841  CE1 HIS A  55      -3.455   8.680 -10.597  1.00  1.49           C  
ATOM    842  NE2 HIS A  55      -2.334   8.052 -10.855  1.00  1.49           N  
ATOM    843  H   HIS A  55      -6.172   4.605 -14.282  1.00  1.49           H  
ATOM    844  HA  HIS A  55      -3.272   5.359 -14.337  1.00  1.49           H  
ATOM    845 1HB  HIS A  55      -4.655   7.276 -14.258  1.00  1.49           H  
ATOM    846 2HB  HIS A  55      -5.642   6.596 -13.065  1.00  1.49           H  
ATOM    847  HD1 HIS A  55      -5.301   8.678 -11.462  1.00  1.49           H  
ATOM    848  HD2 HIS A  55      -1.696   6.591 -12.268  1.00  1.49           H  
ATOM    849  HE1 HIS A  55      -3.714   9.406  -9.836  1.00  1.49           H  
ATOM    850  N   VAL A  56      -2.586   4.007 -12.448  1.00  1.68           N  
ATOM    851  CA  VAL A  56      -1.986   3.143 -11.428  1.00  1.68           C  
ATOM    852  C   VAL A  56      -0.723   3.802 -10.851  1.00  1.68           C  
ATOM    853  O   VAL A  56      -0.038   4.515 -11.571  1.00  1.68           O  
ATOM    854  CB  VAL A  56      -1.604   1.777 -12.037  1.00  1.68           C  
ATOM    855  CG1 VAL A  56      -0.558   2.001 -13.092  1.00  1.68           C  
ATOM    856  CG2 VAL A  56      -1.081   0.809 -10.954  1.00  1.68           C  
ATOM    857  H   VAL A  56      -1.960   4.334 -13.189  1.00  1.68           H  
ATOM    858  HA  VAL A  56      -2.710   3.001 -10.646  1.00  1.68           H  
ATOM    859  HB  VAL A  56      -2.476   1.337 -12.519  1.00  1.68           H  
ATOM    860 1HG1 VAL A  56      -0.267   1.054 -13.534  1.00  1.68           H  
ATOM    861 2HG1 VAL A  56      -0.956   2.662 -13.860  1.00  1.68           H  
ATOM    862 3HG1 VAL A  56       0.298   2.465 -12.649  1.00  1.68           H  
ATOM    863 1HG2 VAL A  56      -0.837  -0.122 -11.430  1.00  1.68           H  
ATOM    864 2HG2 VAL A  56      -0.195   1.201 -10.478  1.00  1.68           H  
ATOM    865 3HG2 VAL A  56      -1.829   0.633 -10.191  1.00  1.68           H  
ATOM    866  N   VAL A  57      -0.426   3.622  -9.567  1.00  1.89           N  
ATOM    867  CA  VAL A  57       0.787   4.237  -9.020  1.00  1.89           C  
ATOM    868  C   VAL A  57       1.834   3.198  -8.647  1.00  1.89           C  
ATOM    869  O   VAL A  57       1.533   2.223  -7.954  1.00  1.89           O  
ATOM    870  CB  VAL A  57       0.446   5.056  -7.778  1.00  1.89           C  
ATOM    871  CG1 VAL A  57       1.720   5.684  -7.199  1.00  1.89           C  
ATOM    872  CG2 VAL A  57      -0.616   6.110  -8.143  1.00  1.89           C  
ATOM    873  H   VAL A  57      -1.011   3.041  -8.982  1.00  1.89           H  
ATOM    874  HA  VAL A  57       1.222   4.898  -9.770  1.00  1.89           H  
ATOM    875  HB  VAL A  57       0.062   4.393  -7.022  1.00  1.89           H  
ATOM    876 1HG1 VAL A  57       1.476   6.238  -6.301  1.00  1.89           H  
ATOM    877 2HG1 VAL A  57       2.432   4.903  -6.947  1.00  1.89           H  
ATOM    878 3HG1 VAL A  57       2.167   6.347  -7.933  1.00  1.89           H  
ATOM    879 1HG2 VAL A  57      -0.876   6.683  -7.268  1.00  1.89           H  
ATOM    880 2HG2 VAL A  57      -0.232   6.779  -8.901  1.00  1.89           H  
ATOM    881 3HG2 VAL A  57      -1.512   5.618  -8.522  1.00  1.89           H  
ATOM    882  N   LEU A  58       3.054   3.381  -9.171  1.00  2.07           N  
ATOM    883  CA  LEU A  58       4.160   2.463  -8.899  1.00  2.07           C  
ATOM    884  C   LEU A  58       5.426   3.216  -8.485  1.00  2.07           C  
ATOM    885  O   LEU A  58       5.739   4.283  -9.023  1.00  2.07           O  
ATOM    886  CB  LEU A  58       4.475   1.594 -10.126  1.00  2.07           C  
ATOM    887  CG  LEU A  58       3.365   0.651 -10.611  1.00  2.07           C  
ATOM    888  CD1 LEU A  58       2.521   1.375 -11.577  1.00  2.07           C  
ATOM    889  CD2 LEU A  58       3.964  -0.571 -11.269  1.00  2.07           C  
ATOM    890  H   LEU A  58       3.227   4.227  -9.719  1.00  2.07           H  
ATOM    891  HA  LEU A  58       3.870   1.808  -8.080  1.00  2.07           H  
ATOM    892 1HB  LEU A  58       4.732   2.245 -10.946  1.00  2.07           H  
ATOM    893 2HB  LEU A  58       5.343   0.982  -9.892  1.00  2.07           H  
ATOM    894  HG  LEU A  58       2.747   0.341  -9.766  1.00  2.07           H  
ATOM    895 1HD1 LEU A  58       1.746   0.705 -11.927  1.00  2.07           H  
ATOM    896 2HD1 LEU A  58       2.078   2.241 -11.130  1.00  2.07           H  
ATOM    897 3HD1 LEU A  58       3.118   1.692 -12.393  1.00  2.07           H  
ATOM    898 1HD2 LEU A  58       3.170  -1.234 -11.609  1.00  2.07           H  
ATOM    899 2HD2 LEU A  58       4.561  -0.274 -12.113  1.00  2.07           H  
ATOM    900 3HD2 LEU A  58       4.584  -1.085 -10.554  1.00  2.07           H  
ATOM    901  N   GLY A  59       6.150   2.683  -7.506  1.00  2.12           N  
ATOM    902  CA  GLY A  59       7.462   3.226  -7.149  1.00  2.12           C  
ATOM    903  C   GLY A  59       7.372   4.500  -6.297  1.00  2.12           C  
ATOM    904  O   GLY A  59       7.830   4.531  -5.154  1.00  2.12           O  
ATOM    905  H   GLY A  59       5.815   1.850  -7.041  1.00  2.12           H  
ATOM    906 1HA  GLY A  59       8.027   2.467  -6.606  1.00  2.12           H  
ATOM    907 2HA  GLY A  59       8.017   3.438  -8.061  1.00  2.12           H  
ATOM    908  N   GLY A  60       6.780   5.544  -6.880  1.00  2.03           N  
ATOM    909  CA  GLY A  60       6.608   6.842  -6.260  1.00  2.03           C  
ATOM    910  C   GLY A  60       5.905   7.769  -7.240  1.00  2.03           C  
ATOM    911  O   GLY A  60       5.585   8.908  -6.910  1.00  2.03           O  
ATOM    912  H   GLY A  60       6.427   5.416  -7.824  1.00  2.03           H  
ATOM    913 1HA  GLY A  60       6.020   6.744  -5.349  1.00  2.03           H  
ATOM    914 2HA  GLY A  60       7.578   7.253  -5.990  1.00  2.03           H  
ATOM    915  N   ALA A  61       5.723   7.279  -8.473  1.00  1.82           N  
ATOM    916  CA  ALA A  61       5.143   8.094  -9.549  1.00  1.82           C  
ATOM    917  C   ALA A  61       3.839   7.495 -10.105  1.00  1.82           C  
ATOM    918  O   ALA A  61       3.666   6.274 -10.097  1.00  1.82           O  
ATOM    919  CB  ALA A  61       6.165   8.235 -10.661  1.00  1.82           C  
ATOM    920  H   ALA A  61       5.975   6.304  -8.651  1.00  1.82           H  
ATOM    921  HA  ALA A  61       4.935   9.070  -9.135  1.00  1.82           H  
ATOM    922 1HB  ALA A  61       5.783   8.865 -11.448  1.00  1.82           H  
ATOM    923 2HB  ALA A  61       7.062   8.677 -10.251  1.00  1.82           H  
ATOM    924 3HB  ALA A  61       6.399   7.259 -11.072  1.00  1.82           H  
ATOM    925  N   PRO A  62       2.900   8.323 -10.610  1.00  1.55           N  
ATOM    926  CA  PRO A  62       1.668   7.888 -11.210  1.00  1.55           C  
ATOM    927  C   PRO A  62       1.988   7.428 -12.607  1.00  1.55           C  
ATOM    928  O   PRO A  62       2.782   8.074 -13.298  1.00  1.55           O  
ATOM    929  CB  PRO A  62       0.828   9.153 -11.188  1.00  1.55           C  
ATOM    930  CG  PRO A  62       1.831  10.277 -11.303  1.00  1.55           C  
ATOM    931  CD  PRO A  62       3.077   9.789 -10.612  1.00  1.55           C  
ATOM    932  HA  PRO A  62       1.222   7.081 -10.620  1.00  1.55           H  
ATOM    933 1HB  PRO A  62       0.122   9.116 -11.994  1.00  1.55           H  
ATOM    934 2HB  PRO A  62       0.236   9.199 -10.261  1.00  1.55           H  
ATOM    935 1HG  PRO A  62       1.995  10.537 -12.359  1.00  1.55           H  
ATOM    936 2HG  PRO A  62       1.428  11.171 -10.816  1.00  1.55           H  
ATOM    937 1HD  PRO A  62       3.932  10.073 -11.210  1.00  1.55           H  
ATOM    938 2HD  PRO A  62       3.113  10.212  -9.620  1.00  1.55           H  
ATOM    939  N   MET A  63       1.369   6.350 -13.038  1.00  1.29           N  
ATOM    940  CA  MET A  63       1.620   5.832 -14.362  1.00  1.29           C  
ATOM    941  C   MET A  63       0.330   5.428 -15.065  1.00  1.29           C  
ATOM    942  O   MET A  63      -0.671   5.085 -14.427  1.00  1.29           O  
ATOM    943  CB  MET A  63       2.575   4.639 -14.236  1.00  1.29           C  
ATOM    944  CG  MET A  63       3.850   4.971 -13.413  1.00  1.29           C  
ATOM    945  SD  MET A  63       5.094   3.754 -13.440  1.00  1.29           S  
ATOM    946  CE  MET A  63       6.345   4.567 -12.502  1.00  1.29           C  
ATOM    947  H   MET A  63       0.742   5.846 -12.427  1.00  1.29           H  
ATOM    948  HA  MET A  63       2.082   6.612 -14.964  1.00  1.29           H  
ATOM    949 1HB  MET A  63       2.062   3.813 -13.749  1.00  1.29           H  
ATOM    950 2HB  MET A  63       2.876   4.303 -15.231  1.00  1.29           H  
ATOM    951 1HG  MET A  63       4.281   5.903 -13.676  1.00  1.29           H  
ATOM    952 2HG  MET A  63       3.536   5.054 -12.375  1.00  1.29           H  
ATOM    953 1HE  MET A  63       7.212   3.919 -12.411  1.00  1.29           H  
ATOM    954 2HE  MET A  63       6.630   5.492 -13.003  1.00  1.29           H  
ATOM    955 3HE  MET A  63       5.959   4.795 -11.509  1.00  1.29           H  
ATOM    956  N   TRP A  64       0.341   5.465 -16.377  1.00  1.08           N  
ATOM    957  CA  TRP A  64      -0.769   4.940 -17.133  1.00  1.08           C  
ATOM    958  C   TRP A  64      -0.568   3.444 -17.279  1.00  1.08           C  
ATOM    959  O   TRP A  64       0.558   3.005 -17.477  1.00  1.08           O  
ATOM    960  CB  TRP A  64      -0.839   5.593 -18.490  1.00  1.08           C  
ATOM    961  CG  TRP A  64      -1.232   7.012 -18.455  1.00  1.08           C  
ATOM    962  CD1 TRP A  64      -0.418   8.075 -18.589  1.00  1.08           C  
ATOM    963  CD2 TRP A  64      -2.552   7.547 -18.254  1.00  1.08           C  
ATOM    964  NE1 TRP A  64      -1.143   9.239 -18.526  1.00  1.08           N  
ATOM    965  CE2 TRP A  64      -2.447   8.932 -18.334  1.00  1.08           C  
ATOM    966  CE3 TRP A  64      -3.782   6.980 -18.021  1.00  1.08           C  
ATOM    967  CZ2 TRP A  64      -3.540   9.749 -18.214  1.00  1.08           C  
ATOM    968  CZ3 TRP A  64      -4.861   7.786 -17.890  1.00  1.08           C  
ATOM    969  CH2 TRP A  64      -4.761   9.139 -17.989  1.00  1.08           C  
ATOM    970  H   TRP A  64       1.148   5.831 -16.866  1.00  1.08           H  
ATOM    971  HA  TRP A  64      -1.694   5.130 -16.593  1.00  1.08           H  
ATOM    972 1HB  TRP A  64       0.125   5.540 -18.947  1.00  1.08           H  
ATOM    973 2HB  TRP A  64      -1.497   5.057 -19.110  1.00  1.08           H  
ATOM    974  HD1 TRP A  64       0.655   8.022 -18.746  1.00  1.08           H  
ATOM    975  HE1 TRP A  64      -0.762  10.162 -18.614  1.00  1.08           H  
ATOM    976  HE3 TRP A  64      -3.896   5.920 -17.929  1.00  1.08           H  
ATOM    977  HZ2 TRP A  64      -3.465  10.831 -18.288  1.00  1.08           H  
ATOM    978  HZ3 TRP A  64      -5.801   7.310 -17.711  1.00  1.08           H  
ATOM    979  HH2 TRP A  64      -5.658   9.740 -17.885  1.00  1.08           H  
ATOM    980  N   LEU A  65      -1.627   2.663 -17.174  1.00  0.92           N  
ATOM    981  CA  LEU A  65      -1.542   1.223 -17.340  1.00  0.92           C  
ATOM    982  C   LEU A  65      -2.350   0.859 -18.565  1.00  0.92           C  
ATOM    983  O   LEU A  65      -3.580   0.941 -18.559  1.00  0.92           O  
ATOM    984  CB  LEU A  65      -2.094   0.537 -16.095  1.00  0.92           C  
ATOM    985  CG  LEU A  65      -2.031  -0.953 -16.037  1.00  0.92           C  
ATOM    986  CD1 LEU A  65      -0.559  -1.399 -16.070  1.00  0.92           C  
ATOM    987  CD2 LEU A  65      -2.724  -1.409 -14.741  1.00  0.92           C  
ATOM    988  H   LEU A  65      -2.519   3.082 -16.978  1.00  0.92           H  
ATOM    989  HA  LEU A  65      -0.506   0.930 -17.491  1.00  0.92           H  
ATOM    990 1HB  LEU A  65      -1.569   0.899 -15.280  1.00  0.92           H  
ATOM    991 2HB  LEU A  65      -3.129   0.829 -15.980  1.00  0.92           H  
ATOM    992  HG  LEU A  65      -2.521  -1.375 -16.903  1.00  0.92           H  
ATOM    993 1HD1 LEU A  65      -0.519  -2.476 -16.026  1.00  0.92           H  
ATOM    994 2HD1 LEU A  65      -0.089  -1.052 -16.998  1.00  0.92           H  
ATOM    995 3HD1 LEU A  65      -0.026  -0.980 -15.216  1.00  0.92           H  
ATOM    996 1HD2 LEU A  65      -2.690  -2.484 -14.669  1.00  0.92           H  
ATOM    997 2HD2 LEU A  65      -2.212  -0.974 -13.882  1.00  0.92           H  
ATOM    998 3HD2 LEU A  65      -3.761  -1.078 -14.750  1.00  0.92           H  
ATOM    999  N   VAL A  66      -1.672   0.479 -19.628  1.00  0.82           N  
ATOM   1000  CA  VAL A  66      -2.374   0.237 -20.872  1.00  0.82           C  
ATOM   1001  C   VAL A  66      -2.905  -1.175 -20.856  1.00  0.82           C  
ATOM   1002  O   VAL A  66      -2.142  -2.118 -20.657  1.00  0.82           O  
ATOM   1003  CB  VAL A  66      -1.424   0.502 -22.033  1.00  0.82           C  
ATOM   1004  CG1 VAL A  66      -2.071   0.248 -23.254  1.00  0.82           C  
ATOM   1005  CG2 VAL A  66      -0.911   1.925 -21.951  1.00  0.82           C  
ATOM   1006  H   VAL A  66      -0.658   0.400 -19.574  1.00  0.82           H  
ATOM   1007  HA  VAL A  66      -3.215   0.911 -20.948  1.00  0.82           H  
ATOM   1008  HB  VAL A  66      -0.622  -0.160 -21.980  1.00  0.82           H  
ATOM   1009 1HG1 VAL A  66      -1.372   0.441 -24.048  1.00  0.82           H  
ATOM   1010 2HG1 VAL A  66      -2.410  -0.787 -23.280  1.00  0.82           H  
ATOM   1011 3HG1 VAL A  66      -2.904   0.898 -23.351  1.00  0.82           H  
ATOM   1012 1HG2 VAL A  66      -0.216   2.109 -22.758  1.00  0.82           H  
ATOM   1013 2HG2 VAL A  66      -1.735   2.620 -22.026  1.00  0.82           H  
ATOM   1014 3HG2 VAL A  66      -0.400   2.062 -20.996  1.00  0.82           H  
ATOM   1015  N   LEU A  67      -4.227  -1.323 -20.972  1.00  0.75           N  
ATOM   1016  CA  LEU A  67      -4.828  -2.636 -20.806  1.00  0.75           C  
ATOM   1017  C   LEU A  67      -5.419  -3.273 -22.051  1.00  0.75           C  
ATOM   1018  O   LEU A  67      -5.220  -4.459 -22.302  1.00  0.75           O  
ATOM   1019  CB  LEU A  67      -5.930  -2.485 -19.786  1.00  0.75           C  
ATOM   1020  CG  LEU A  67      -5.481  -2.033 -18.446  1.00  0.75           C  
ATOM   1021  CD1 LEU A  67      -6.623  -1.810 -17.636  1.00  0.75           C  
ATOM   1022  CD2 LEU A  67      -4.634  -3.068 -17.828  1.00  0.75           C  
ATOM   1023  H   LEU A  67      -4.835  -0.523 -21.152  1.00  0.75           H  
ATOM   1024  HA  LEU A  67      -4.064  -3.298 -20.416  1.00  0.75           H  
ATOM   1025 1HB  LEU A  67      -6.664  -1.768 -20.155  1.00  0.75           H  
ATOM   1026 2HB  LEU A  67      -6.406  -3.447 -19.658  1.00  0.75           H  
ATOM   1027  HG  LEU A  67      -4.936  -1.104 -18.531  1.00  0.75           H  
ATOM   1028 1HD1 LEU A  67      -6.271  -1.480 -16.671  1.00  0.75           H  
ATOM   1029 2HD1 LEU A  67      -7.262  -1.039 -18.085  1.00  0.75           H  
ATOM   1030 3HD1 LEU A  67      -7.183  -2.740 -17.545  1.00  0.75           H  
ATOM   1031 1HD2 LEU A  67      -4.330  -2.753 -16.843  1.00  0.75           H  
ATOM   1032 2HD2 LEU A  67      -5.213  -3.972 -17.750  1.00  0.75           H  
ATOM   1033 3HD2 LEU A  67      -3.765  -3.237 -18.442  1.00  0.75           H  
ATOM   1034  N   ARG A  68      -6.195  -2.520 -22.817  1.00  0.71           N  
ATOM   1035  CA  ARG A  68      -6.814  -3.147 -23.988  1.00  0.71           C  
ATOM   1036  C   ARG A  68      -5.753  -3.522 -24.996  1.00  0.71           C  
ATOM   1037  O   ARG A  68      -4.712  -2.879 -25.070  1.00  0.71           O  
ATOM   1038  CB  ARG A  68      -7.898  -2.278 -24.593  1.00  0.71           C  
ATOM   1039  CG  ARG A  68      -9.141  -2.221 -23.734  1.00  0.71           C  
ATOM   1040  CD  ARG A  68     -10.205  -1.344 -24.284  1.00  0.71           C  
ATOM   1041  NE  ARG A  68     -11.311  -1.220 -23.345  1.00  0.71           N  
ATOM   1042  CZ  ARG A  68     -12.422  -1.977 -23.336  1.00  0.71           C  
ATOM   1043  NH1 ARG A  68     -12.632  -2.896 -24.255  1.00  0.71           N  
ATOM   1044  NH2 ARG A  68     -13.305  -1.779 -22.388  1.00  0.71           N  
ATOM   1045  H   ARG A  68      -6.352  -1.537 -22.581  1.00  0.71           H  
ATOM   1046  HA  ARG A  68      -7.302  -4.070 -23.667  1.00  0.71           H  
ATOM   1047 1HB  ARG A  68      -7.534  -1.262 -24.724  1.00  0.71           H  
ATOM   1048 2HB  ARG A  68      -8.181  -2.669 -25.573  1.00  0.71           H  
ATOM   1049 1HG  ARG A  68      -9.557  -3.225 -23.702  1.00  0.71           H  
ATOM   1050 2HG  ARG A  68      -8.883  -1.914 -22.724  1.00  0.71           H  
ATOM   1051 1HD  ARG A  68      -9.816  -0.364 -24.496  1.00  0.71           H  
ATOM   1052 2HD  ARG A  68     -10.590  -1.784 -25.204  1.00  0.71           H  
ATOM   1053  HE  ARG A  68     -11.220  -0.535 -22.597  1.00  0.71           H  
ATOM   1054 1HH1 ARG A  68     -11.957  -3.049 -24.998  1.00  0.71           H  
ATOM   1055 2HH1 ARG A  68     -13.477  -3.450 -24.232  1.00  0.71           H  
ATOM   1056 1HH2 ARG A  68     -13.101  -1.073 -21.666  1.00  0.71           H  
ATOM   1057 2HH2 ARG A  68     -14.150  -2.325 -22.355  1.00  0.71           H  
ATOM   1058  N   HIS A  69      -6.006  -4.562 -25.771  1.00  0.68           N  
ATOM   1059  CA  HIS A  69      -5.042  -5.046 -26.747  1.00  0.68           C  
ATOM   1060  C   HIS A  69      -4.676  -4.006 -27.780  1.00  0.68           C  
ATOM   1061  O   HIS A  69      -3.499  -3.793 -28.073  1.00  0.68           O  
ATOM   1062  CB  HIS A  69      -5.580  -6.304 -27.404  1.00  0.68           C  
ATOM   1063  CG  HIS A  69      -4.684  -6.966 -28.381  1.00  0.68           C  
ATOM   1064  ND1 HIS A  69      -4.681  -6.679 -29.738  1.00  0.68           N  
ATOM   1065  CD2 HIS A  69      -3.780  -7.932 -28.206  1.00  0.68           C  
ATOM   1066  CE1 HIS A  69      -3.817  -7.463 -30.333  1.00  0.68           C  
ATOM   1067  NE2 HIS A  69      -3.266  -8.222 -29.425  1.00  0.68           N  
ATOM   1068  H   HIS A  69      -6.910  -5.035 -25.689  1.00  0.68           H  
ATOM   1069  HA  HIS A  69      -4.129  -5.298 -26.238  1.00  0.68           H  
ATOM   1070 1HB  HIS A  69      -5.787  -7.030 -26.627  1.00  0.68           H  
ATOM   1071 2HB  HIS A  69      -6.527  -6.076 -27.886  1.00  0.68           H  
ATOM   1072  HD2 HIS A  69      -3.512  -8.416 -27.267  1.00  0.68           H  
ATOM   1073  HE1 HIS A  69      -3.602  -7.489 -31.399  1.00  0.68           H  
ATOM   1074  HE2 HIS A  69      -2.571  -8.941 -29.565  1.00  0.68           H  
ATOM   1075  N   GLU A  70      -5.670  -3.325 -28.331  1.00  0.66           N  
ATOM   1076  CA  GLU A  70      -5.352  -2.327 -29.339  1.00  0.66           C  
ATOM   1077  C   GLU A  70      -4.523  -1.223 -28.692  1.00  0.66           C  
ATOM   1078  O   GLU A  70      -3.570  -0.704 -29.282  1.00  0.66           O  
ATOM   1079  CB  GLU A  70      -6.635  -1.729 -29.924  1.00  0.66           C  
ATOM   1080  CG  GLU A  70      -6.416  -0.749 -31.076  1.00  0.66           C  
ATOM   1081  CD  GLU A  70      -5.888  -1.397 -32.361  1.00  0.66           C  
ATOM   1082  OE1 GLU A  70      -6.162  -2.564 -32.607  1.00  0.66           O  
ATOM   1083  OE2 GLU A  70      -5.209  -0.715 -33.095  1.00  0.66           O  
ATOM   1084  H   GLU A  70      -6.626  -3.518 -28.066  1.00  0.66           H  
ATOM   1085  HA  GLU A  70      -4.765  -2.793 -30.130  1.00  0.66           H  
ATOM   1086 1HB  GLU A  70      -7.277  -2.533 -30.280  1.00  0.66           H  
ATOM   1087 2HB  GLU A  70      -7.179  -1.203 -29.138  1.00  0.66           H  
ATOM   1088 1HG  GLU A  70      -7.361  -0.255 -31.297  1.00  0.66           H  
ATOM   1089 2HG  GLU A  70      -5.710   0.013 -30.746  1.00  0.66           H  
ATOM   1090  N   ALA A  71      -4.898  -0.872 -27.461  1.00  0.66           N  
ATOM   1091  CA  ALA A  71      -4.217   0.168 -26.717  1.00  0.66           C  
ATOM   1092  C   ALA A  71      -2.772  -0.239 -26.443  1.00  0.66           C  
ATOM   1093  O   ALA A  71      -1.848   0.560 -26.603  1.00  0.66           O  
ATOM   1094  CB  ALA A  71      -4.971   0.432 -25.413  1.00  0.66           C  
ATOM   1095  H   ALA A  71      -5.672  -1.357 -27.037  1.00  0.66           H  
ATOM   1096  HA  ALA A  71      -4.210   1.072 -27.324  1.00  0.66           H  
ATOM   1097 1HB  ALA A  71      -4.515   1.219 -24.861  1.00  0.66           H  
ATOM   1098 2HB  ALA A  71      -5.987   0.706 -25.639  1.00  0.66           H  
ATOM   1099 3HB  ALA A  71      -4.976  -0.460 -24.805  1.00  0.66           H  
ATOM   1100  N   ALA A  72      -2.574  -1.504 -26.067  1.00  0.65           N  
ATOM   1101  CA  ALA A  72      -1.257  -2.036 -25.767  1.00  0.65           C  
ATOM   1102  C   ALA A  72      -0.384  -2.017 -26.993  1.00  0.65           C  
ATOM   1103  O   ALA A  72       0.770  -1.599 -26.927  1.00  0.65           O  
ATOM   1104  CB  ALA A  72      -1.398  -3.426 -25.196  1.00  0.65           C  
ATOM   1105  H   ALA A  72      -3.374  -2.114 -25.955  1.00  0.65           H  
ATOM   1106  HA  ALA A  72      -0.779  -1.408 -25.034  1.00  0.65           H  
ATOM   1107 1HB  ALA A  72      -0.425  -3.834 -24.952  1.00  0.65           H  
ATOM   1108 2HB  ALA A  72      -2.014  -3.384 -24.292  1.00  0.65           H  
ATOM   1109 3HB  ALA A  72      -1.886  -4.050 -25.928  1.00  0.65           H  
ATOM   1110  N   ARG A  73      -0.936  -2.385 -28.142  1.00  0.66           N  
ATOM   1111  CA  ARG A  73      -0.111  -2.346 -29.327  1.00  0.66           C  
ATOM   1112  C   ARG A  73       0.261  -0.906 -29.638  1.00  0.66           C  
ATOM   1113  O   ARG A  73       1.407  -0.622 -30.001  1.00  0.66           O  
ATOM   1114  CB  ARG A  73      -0.808  -2.959 -30.520  1.00  0.66           C  
ATOM   1115  CG  ARG A  73      -0.988  -4.449 -30.454  1.00  0.66           C  
ATOM   1116  CD  ARG A  73      -1.586  -4.964 -31.691  1.00  0.66           C  
ATOM   1117  NE  ARG A  73      -0.685  -4.837 -32.836  1.00  0.66           N  
ATOM   1118  CZ  ARG A  73      -1.093  -4.720 -34.117  1.00  0.66           C  
ATOM   1119  NH1 ARG A  73      -2.381  -4.683 -34.392  1.00  0.66           N  
ATOM   1120  NH2 ARG A  73      -0.209  -4.638 -35.099  1.00  0.66           N  
ATOM   1121  H   ARG A  73      -1.900  -2.723 -28.179  1.00  0.66           H  
ATOM   1122  HA  ARG A  73       0.800  -2.912 -29.133  1.00  0.66           H  
ATOM   1123 1HB  ARG A  73      -1.804  -2.515 -30.619  1.00  0.66           H  
ATOM   1124 2HB  ARG A  73      -0.251  -2.729 -31.428  1.00  0.66           H  
ATOM   1125 1HG  ARG A  73      -0.034  -4.924 -30.303  1.00  0.66           H  
ATOM   1126 2HG  ARG A  73      -1.653  -4.699 -29.626  1.00  0.66           H  
ATOM   1127 1HD  ARG A  73      -1.787  -6.012 -31.557  1.00  0.66           H  
ATOM   1128 2HD  ARG A  73      -2.513  -4.431 -31.909  1.00  0.66           H  
ATOM   1129  HE  ARG A  73       0.324  -4.896 -32.653  1.00  0.66           H  
ATOM   1130 1HH1 ARG A  73      -3.060  -4.736 -33.644  1.00  0.66           H  
ATOM   1131 2HH1 ARG A  73      -2.695  -4.590 -35.346  1.00  0.66           H  
ATOM   1132 1HH2 ARG A  73       0.784  -4.656 -34.898  1.00  0.66           H  
ATOM   1133 2HH2 ARG A  73      -0.524  -4.550 -36.052  1.00  0.66           H  
ATOM   1134  N   ALA A  74      -0.689   0.022 -29.474  1.00  0.67           N  
ATOM   1135  CA  ALA A  74      -0.387   1.412 -29.760  1.00  0.67           C  
ATOM   1136  C   ALA A  74       0.733   1.899 -28.863  1.00  0.67           C  
ATOM   1137  O   ALA A  74       1.699   2.498 -29.323  1.00  0.67           O  
ATOM   1138  CB  ALA A  74      -1.624   2.273 -29.555  1.00  0.67           C  
ATOM   1139  H   ALA A  74      -1.632  -0.243 -29.183  1.00  0.67           H  
ATOM   1140  HA  ALA A  74      -0.059   1.486 -30.797  1.00  0.67           H  
ATOM   1141 1HB  ALA A  74      -1.390   3.312 -29.784  1.00  0.67           H  
ATOM   1142 2HB  ALA A  74      -2.422   1.922 -30.210  1.00  0.67           H  
ATOM   1143 3HB  ALA A  74      -1.950   2.197 -28.529  1.00  0.67           H  
ATOM   1144  N   ALA A  75       0.668   1.559 -27.590  1.00  0.69           N  
ATOM   1145  CA  ALA A  75       1.694   1.984 -26.660  1.00  0.69           C  
ATOM   1146  C   ALA A  75       3.074   1.444 -27.030  1.00  0.69           C  
ATOM   1147  O   ALA A  75       4.090   2.111 -26.830  1.00  0.69           O  
ATOM   1148  CB  ALA A  75       1.317   1.540 -25.287  1.00  0.69           C  
ATOM   1149  H   ALA A  75      -0.139   1.036 -27.246  1.00  0.69           H  
ATOM   1150  HA  ALA A  75       1.743   3.070 -26.687  1.00  0.69           H  
ATOM   1151 1HB  ALA A  75       2.064   1.888 -24.580  1.00  0.69           H  
ATOM   1152 2HB  ALA A  75       0.368   1.943 -25.039  1.00  0.69           H  
ATOM   1153 3HB  ALA A  75       1.259   0.456 -25.287  1.00  0.69           H  
ATOM   1154  N   LEU A  76       3.111   0.230 -27.572  1.00  0.71           N  
ATOM   1155  CA  LEU A  76       4.365  -0.413 -27.930  1.00  0.71           C  
ATOM   1156  C   LEU A  76       4.865  -0.080 -29.340  1.00  0.71           C  
ATOM   1157  O   LEU A  76       6.027  -0.341 -29.667  1.00  0.71           O  
ATOM   1158  CB  LEU A  76       4.176  -1.909 -27.746  1.00  0.71           C  
ATOM   1159  CG  LEU A  76       3.852  -2.267 -26.299  1.00  0.71           C  
ATOM   1160  CD1 LEU A  76       3.550  -3.720 -26.172  1.00  0.71           C  
ATOM   1161  CD2 LEU A  76       5.011  -1.859 -25.420  1.00  0.71           C  
ATOM   1162  H   LEU A  76       2.239  -0.288 -27.693  1.00  0.71           H  
ATOM   1163  HA  LEU A  76       5.122  -0.078 -27.224  1.00  0.71           H  
ATOM   1164 1HB  LEU A  76       3.347  -2.238 -28.376  1.00  0.71           H  
ATOM   1165 2HB  LEU A  76       5.084  -2.430 -28.047  1.00  0.71           H  
ATOM   1166  HG  LEU A  76       2.976  -1.721 -25.990  1.00  0.71           H  
ATOM   1167 1HD1 LEU A  76       3.309  -3.921 -25.156  1.00  0.71           H  
ATOM   1168 2HD1 LEU A  76       2.696  -3.969 -26.804  1.00  0.71           H  
ATOM   1169 3HD1 LEU A  76       4.415  -4.301 -26.462  1.00  0.71           H  
ATOM   1170 1HD2 LEU A  76       4.780  -2.091 -24.383  1.00  0.71           H  
ATOM   1171 2HD2 LEU A  76       5.903  -2.401 -25.727  1.00  0.71           H  
ATOM   1172 3HD2 LEU A  76       5.180  -0.789 -25.524  1.00  0.71           H  
ATOM   1173  N   THR A  77       4.008   0.510 -30.171  1.00  0.73           N  
ATOM   1174  CA  THR A  77       4.413   0.866 -31.523  1.00  0.73           C  
ATOM   1175  C   THR A  77       4.440   2.380 -31.795  1.00  0.73           C  
ATOM   1176  O   THR A  77       5.023   2.802 -32.791  1.00  0.73           O  
ATOM   1177  CB  THR A  77       3.542   0.124 -32.562  1.00  0.73           C  
ATOM   1178  OG1 THR A  77       2.161   0.456 -32.388  1.00  0.73           O  
ATOM   1179  CG2 THR A  77       3.722  -1.375 -32.395  1.00  0.73           C  
ATOM   1180  H   THR A  77       3.043   0.658 -29.875  1.00  0.73           H  
ATOM   1181  HA  THR A  77       5.428   0.507 -31.669  1.00  0.73           H  
ATOM   1182  HB  THR A  77       3.850   0.414 -33.563  1.00  0.73           H  
ATOM   1183  HG1 THR A  77       1.875   0.162 -31.496  1.00  0.73           H  
ATOM   1184 1HG2 THR A  77       3.118  -1.906 -33.130  1.00  0.73           H  
ATOM   1185 2HG2 THR A  77       4.765  -1.608 -32.541  1.00  0.73           H  
ATOM   1186 3HG2 THR A  77       3.413  -1.672 -31.394  1.00  0.73           H  
ATOM   1187  N   ASP A  78       3.833   3.193 -30.915  1.00  0.74           N  
ATOM   1188  CA  ASP A  78       3.745   4.653 -31.064  1.00  0.74           C  
ATOM   1189  C   ASP A  78       5.043   5.364 -30.619  1.00  0.74           C  
ATOM   1190  O   ASP A  78       5.312   5.421 -29.417  1.00  0.74           O  
ATOM   1191  CB  ASP A  78       2.548   5.218 -30.260  1.00  0.74           C  
ATOM   1192  CG  ASP A  78       2.292   6.759 -30.415  1.00  0.74           C  
ATOM   1193  OD1 ASP A  78       3.210   7.499 -30.715  1.00  0.74           O  
ATOM   1194  OD2 ASP A  78       1.161   7.167 -30.236  1.00  0.74           O  
ATOM   1195  H   ASP A  78       3.335   2.780 -30.130  1.00  0.74           H  
ATOM   1196  HA  ASP A  78       3.516   4.856 -32.102  1.00  0.74           H  
ATOM   1197 1HB  ASP A  78       1.642   4.696 -30.570  1.00  0.74           H  
ATOM   1198 2HB  ASP A  78       2.695   4.990 -29.198  1.00  0.74           H  
ATOM   1199  N   PRO A  79       5.829   5.982 -31.542  1.00  0.75           N  
ATOM   1200  CA  PRO A  79       7.100   6.665 -31.307  1.00  0.75           C  
ATOM   1201  C   PRO A  79       7.004   7.778 -30.268  1.00  0.75           C  
ATOM   1202  O   PRO A  79       8.030   8.252 -29.770  1.00  0.75           O  
ATOM   1203  CB  PRO A  79       7.437   7.268 -32.676  1.00  0.75           C  
ATOM   1204  CG  PRO A  79       6.711   6.414 -33.666  1.00  0.75           C  
ATOM   1205  CD  PRO A  79       5.423   6.033 -32.977  1.00  0.75           C  
ATOM   1206  HA  PRO A  79       7.848   5.917 -31.001  1.00  0.75           H  
ATOM   1207 1HB  PRO A  79       7.107   8.322 -32.707  1.00  0.75           H  
ATOM   1208 2HB  PRO A  79       8.524   7.269 -32.833  1.00  0.75           H  
ATOM   1209 1HG  PRO A  79       6.538   6.976 -34.596  1.00  0.75           H  
ATOM   1210 2HG  PRO A  79       7.321   5.538 -33.932  1.00  0.75           H  
ATOM   1211 1HD  PRO A  79       4.635   6.784 -33.128  1.00  0.75           H  
ATOM   1212 2HD  PRO A  79       5.162   5.062 -33.376  1.00  0.75           H  
ATOM   1213  N   GLY A  80       5.784   8.261 -29.987  1.00  0.76           N  
ATOM   1214  CA  GLY A  80       5.571   9.327 -29.015  1.00  0.76           C  
ATOM   1215  C   GLY A  80       6.006   8.950 -27.590  1.00  0.76           C  
ATOM   1216  O   GLY A  80       6.138   9.840 -26.730  1.00  0.76           O  
ATOM   1217  H   GLY A  80       4.944   7.864 -30.417  1.00  0.76           H  
ATOM   1218 1HA  GLY A  80       6.120  10.209 -29.341  1.00  0.76           H  
ATOM   1219 2HA  GLY A  80       4.515   9.600 -29.015  1.00  0.76           H  
ATOM   1220  N   LEU A  81       6.199   7.637 -27.336  1.00  0.79           N  
ATOM   1221  CA  LEU A  81       6.650   7.157 -26.027  1.00  0.79           C  
ATOM   1222  C   LEU A  81       8.125   6.685 -26.093  1.00  0.79           C  
ATOM   1223  O   LEU A  81       8.521   5.962 -27.009  1.00  0.79           O  
ATOM   1224  CB  LEU A  81       5.736   6.006 -25.554  1.00  0.79           C  
ATOM   1225  CG  LEU A  81       4.200   6.328 -25.439  1.00  0.79           C  
ATOM   1226  CD1 LEU A  81       3.444   5.100 -24.979  1.00  0.79           C  
ATOM   1227  CD2 LEU A  81       4.013   7.449 -24.494  1.00  0.79           C  
ATOM   1228  H   LEU A  81       6.033   6.958 -28.087  1.00  0.79           H  
ATOM   1229  HA  LEU A  81       6.586   7.971 -25.310  1.00  0.79           H  
ATOM   1230 1HB  LEU A  81       5.848   5.172 -26.246  1.00  0.79           H  
ATOM   1231 2HB  LEU A  81       6.072   5.686 -24.573  1.00  0.79           H  
ATOM   1232  HG  LEU A  81       3.808   6.605 -26.419  1.00  0.79           H  
ATOM   1233 1HD1 LEU A  81       2.380   5.324 -24.912  1.00  0.79           H  
ATOM   1234 2HD1 LEU A  81       3.603   4.304 -25.695  1.00  0.79           H  
ATOM   1235 3HD1 LEU A  81       3.816   4.791 -24.002  1.00  0.79           H  
ATOM   1236 1HD2 LEU A  81       2.973   7.697 -24.390  1.00  0.79           H  
ATOM   1237 2HD2 LEU A  81       4.414   7.181 -23.512  1.00  0.79           H  
ATOM   1238 3HD2 LEU A  81       4.538   8.290 -24.891  1.00  0.79           H  
ATOM   1239  N   HIS A  82       8.928   7.061 -25.090  1.00  0.84           N  
ATOM   1240  CA  HIS A  82      10.362   6.714 -24.995  1.00  0.84           C  
ATOM   1241  C   HIS A  82      10.630   5.776 -23.820  1.00  0.84           C  
ATOM   1242  O   HIS A  82       9.814   5.688 -22.916  1.00  0.84           O  
ATOM   1243  CB  HIS A  82      11.215   7.985 -24.898  1.00  0.84           C  
ATOM   1244  CG  HIS A  82      11.258   8.805 -26.177  1.00  0.84           C  
ATOM   1245  ND1 HIS A  82      11.853  10.050 -26.241  1.00  0.84           N  
ATOM   1246  CD2 HIS A  82      10.805   8.545 -27.430  1.00  0.84           C  
ATOM   1247  CE1 HIS A  82      11.754  10.520 -27.474  1.00  0.84           C  
ATOM   1248  NE2 HIS A  82      11.122   9.628 -28.210  1.00  0.84           N  
ATOM   1249  H   HIS A  82       8.526   7.639 -24.359  1.00  0.84           H  
ATOM   1250  HA  HIS A  82      10.670   6.187 -25.899  1.00  0.84           H  
ATOM   1251 1HB  HIS A  82      10.816   8.622 -24.123  1.00  0.84           H  
ATOM   1252 2HB  HIS A  82      12.226   7.732 -24.607  1.00  0.84           H  
ATOM   1253  HD2 HIS A  82      10.287   7.651 -27.770  1.00  0.84           H  
ATOM   1254  HE1 HIS A  82      12.131  11.482 -27.821  1.00  0.84           H  
ATOM   1255  HE2 HIS A  82      10.901   9.716 -29.194  1.00  0.84           H  
ATOM   1256  N   LYS A  83      11.758   5.068 -23.811  1.00  0.92           N  
ATOM   1257  CA  LYS A  83      12.046   4.115 -22.722  1.00  0.92           C  
ATOM   1258  C   LYS A  83      13.181   4.522 -21.782  1.00  0.92           C  
ATOM   1259  O   LYS A  83      13.250   4.045 -20.648  1.00  0.92           O  
ATOM   1260  CB  LYS A  83      12.427   2.735 -23.264  1.00  0.92           C  
ATOM   1261  CG  LYS A  83      11.412   1.991 -24.112  1.00  0.92           C  
ATOM   1262  CD  LYS A  83      10.127   1.707 -23.367  1.00  0.92           C  
ATOM   1263  CE  LYS A  83       9.231   0.732 -24.155  1.00  0.92           C  
ATOM   1264  NZ  LYS A  83       7.897   0.531 -23.511  1.00  0.92           N  
ATOM   1265  H   LYS A  83      12.459   5.212 -24.537  1.00  0.92           H  
ATOM   1266  HA  LYS A  83      11.151   4.006 -22.111  1.00  0.92           H  
ATOM   1267 1HB  LYS A  83      13.327   2.839 -23.863  1.00  0.92           H  
ATOM   1268 2HB  LYS A  83      12.676   2.089 -22.427  1.00  0.92           H  
ATOM   1269 1HG  LYS A  83      11.199   2.567 -25.012  1.00  0.92           H  
ATOM   1270 2HG  LYS A  83      11.855   1.038 -24.404  1.00  0.92           H  
ATOM   1271 1HD  LYS A  83      10.339   1.289 -22.384  1.00  0.92           H  
ATOM   1272 2HD  LYS A  83       9.614   2.642 -23.233  1.00  0.92           H  
ATOM   1273 1HE  LYS A  83       9.084   1.103 -25.166  1.00  0.92           H  
ATOM   1274 2HE  LYS A  83       9.743  -0.232 -24.202  1.00  0.92           H  
ATOM   1275 1HZ  LYS A  83       7.358  -0.127 -24.047  1.00  0.92           H  
ATOM   1276 2HZ  LYS A  83       8.015   0.178 -22.538  1.00  0.92           H  
ATOM   1277 3HZ  LYS A  83       7.404   1.406 -23.475  1.00  0.92           H  
ATOM   1278  N   ASP A  84      14.080   5.383 -22.248  1.00  1.02           N  
ATOM   1279  CA  ASP A  84      15.319   5.655 -21.524  1.00  1.02           C  
ATOM   1280  C   ASP A  84      15.096   5.863 -20.003  1.00  1.02           C  
ATOM   1281  O   ASP A  84      14.417   6.818 -19.595  1.00  1.02           O  
ATOM   1282  CB  ASP A  84      16.018   6.874 -22.144  1.00  1.02           C  
ATOM   1283  CG  ASP A  84      17.456   7.102 -21.652  1.00  1.02           C  
ATOM   1284  OD1 ASP A  84      17.741   6.868 -20.495  1.00  1.02           O  
ATOM   1285  OD2 ASP A  84      18.273   7.490 -22.459  1.00  1.02           O  
ATOM   1286  H   ASP A  84      13.955   5.784 -23.183  1.00  1.02           H  
ATOM   1287  HA  ASP A  84      15.981   4.825 -21.722  1.00  1.02           H  
ATOM   1288 1HB  ASP A  84      16.042   6.749 -23.231  1.00  1.02           H  
ATOM   1289 2HB  ASP A  84      15.429   7.769 -21.947  1.00  1.02           H  
ATOM   1290  N   PRO A  85      15.697   5.002 -19.136  1.00  1.13           N  
ATOM   1291  CA  PRO A  85      15.656   5.043 -17.689  1.00  1.13           C  
ATOM   1292  C   PRO A  85      16.134   6.362 -17.108  1.00  1.13           C  
ATOM   1293  O   PRO A  85      15.792   6.684 -15.974  1.00  1.13           O  
ATOM   1294  CB  PRO A  85      16.585   3.901 -17.281  1.00  1.13           C  
ATOM   1295  CG  PRO A  85      16.523   2.953 -18.430  1.00  1.13           C  
ATOM   1296  CD  PRO A  85      16.397   3.812 -19.644  1.00  1.13           C  
ATOM   1297  HA  PRO A  85      14.634   4.814 -17.374  1.00  1.13           H  
ATOM   1298 1HB  PRO A  85      17.585   4.299 -17.091  1.00  1.13           H  
ATOM   1299 2HB  PRO A  85      16.239   3.451 -16.342  1.00  1.13           H  
ATOM   1300 1HG  PRO A  85      17.406   2.330 -18.476  1.00  1.13           H  
ATOM   1301 2HG  PRO A  85      15.665   2.275 -18.313  1.00  1.13           H  
ATOM   1302 1HD  PRO A  85      17.384   4.062 -20.077  1.00  1.13           H  
ATOM   1303 2HD  PRO A  85      15.752   3.260 -20.315  1.00  1.13           H  
ATOM   1304  N   GLU A  86      16.939   7.135 -17.843  1.00  1.25           N  
ATOM   1305  CA  GLU A  86      17.359   8.416 -17.287  1.00  1.25           C  
ATOM   1306  C   GLU A  86      16.140   9.311 -17.240  1.00  1.25           C  
ATOM   1307  O   GLU A  86      15.855   9.937 -16.217  1.00  1.25           O  
ATOM   1308  CB  GLU A  86      18.481   9.092 -18.071  1.00  1.25           C  
ATOM   1309  CG  GLU A  86      18.891  10.438 -17.447  1.00  1.25           C  
ATOM   1310  CD  GLU A  86      20.081  11.125 -18.094  1.00  1.25           C  
ATOM   1311  OE1 GLU A  86      20.815  10.498 -18.820  1.00  1.25           O  
ATOM   1312  OE2 GLU A  86      20.232  12.309 -17.857  1.00  1.25           O  
ATOM   1313  H   GLU A  86      17.233   6.873 -18.789  1.00  1.25           H  
ATOM   1314  HA  GLU A  86      17.710   8.260 -16.267  1.00  1.25           H  
ATOM   1315 1HB  GLU A  86      19.351   8.437 -18.107  1.00  1.25           H  
ATOM   1316 2HB  GLU A  86      18.155   9.268 -19.098  1.00  1.25           H  
ATOM   1317 1HG  GLU A  86      18.033  11.106 -17.509  1.00  1.25           H  
ATOM   1318 2HG  GLU A  86      19.105  10.278 -16.391  1.00  1.25           H  
ATOM   1319  N   ARG A  87      15.407   9.387 -18.357  1.00  1.34           N  
ATOM   1320  CA  ARG A  87      14.211  10.213 -18.365  1.00  1.34           C  
ATOM   1321  C   ARG A  87      13.243   9.687 -17.327  1.00  1.34           C  
ATOM   1322  O   ARG A  87      12.615  10.463 -16.604  1.00  1.34           O  
ATOM   1323  CB  ARG A  87      13.494  10.220 -19.706  1.00  1.34           C  
ATOM   1324  CG  ARG A  87      14.174  10.970 -20.839  1.00  1.34           C  
ATOM   1325  CD  ARG A  87      13.320  10.957 -22.079  1.00  1.34           C  
ATOM   1326  NE  ARG A  87      12.042  11.665 -21.850  1.00  1.34           N  
ATOM   1327  CZ  ARG A  87      11.850  12.996 -21.978  1.00  1.34           C  
ATOM   1328  NH1 ARG A  87      12.840  13.772 -22.362  1.00  1.34           N  
ATOM   1329  NH2 ARG A  87      10.664  13.524 -21.713  1.00  1.34           N  
ATOM   1330  H   ARG A  87      15.670   8.844 -19.173  1.00  1.34           H  
ATOM   1331  HA  ARG A  87      14.487  11.234 -18.106  1.00  1.34           H  
ATOM   1332 1HB  ARG A  87      13.355   9.189 -20.036  1.00  1.34           H  
ATOM   1333 2HB  ARG A  87      12.503  10.652 -19.574  1.00  1.34           H  
ATOM   1334 1HG  ARG A  87      14.347  12.005 -20.544  1.00  1.34           H  
ATOM   1335 2HG  ARG A  87      15.128  10.488 -21.069  1.00  1.34           H  
ATOM   1336 1HD  ARG A  87      13.844  11.449 -22.899  1.00  1.34           H  
ATOM   1337 2HD  ARG A  87      13.096   9.924 -22.362  1.00  1.34           H  
ATOM   1338  HE  ARG A  87      11.249  11.115 -21.554  1.00  1.34           H  
ATOM   1339 1HH1 ARG A  87      13.746  13.373 -22.564  1.00  1.34           H  
ATOM   1340 2HH1 ARG A  87      12.691  14.766 -22.451  1.00  1.34           H  
ATOM   1341 1HH2 ARG A  87       9.900  12.940 -21.398  1.00  1.34           H  
ATOM   1342 2HH2 ARG A  87      10.515  14.525 -21.797  1.00  1.34           H  
ATOM   1343  N   CYS A  88      13.139   8.359 -17.222  1.00  1.42           N  
ATOM   1344  CA  CYS A  88      12.228   7.817 -16.231  1.00  1.42           C  
ATOM   1345  C   CYS A  88      12.649   8.239 -14.822  1.00  1.42           C  
ATOM   1346  O   CYS A  88      11.816   8.667 -14.030  1.00  1.42           O  
ATOM   1347  CB  CYS A  88      12.223   6.286 -16.259  1.00  1.42           C  
ATOM   1348  SG  CYS A  88      11.517   5.519 -17.756  1.00  1.42           S  
ATOM   1349  H   CYS A  88      13.671   7.751 -17.854  1.00  1.42           H  
ATOM   1350  HA  CYS A  88      11.233   8.201 -16.431  1.00  1.42           H  
ATOM   1351 1HB  CYS A  88      13.223   5.927 -16.121  1.00  1.42           H  
ATOM   1352 2HB  CYS A  88      11.647   5.931 -15.410  1.00  1.42           H  
ATOM   1353  HG  CYS A  88      12.516   5.875 -18.591  1.00  1.42           H  
ATOM   1354  N   ALA A  89      13.942   8.167 -14.506  1.00  1.48           N  
ATOM   1355  CA  ALA A  89      14.423   8.559 -13.186  1.00  1.48           C  
ATOM   1356  C   ALA A  89      14.161  10.028 -12.900  1.00  1.48           C  
ATOM   1357  O   ALA A  89      13.770  10.399 -11.794  1.00  1.48           O  
ATOM   1358  CB  ALA A  89      15.908   8.284 -13.068  1.00  1.48           C  
ATOM   1359  H   ALA A  89      14.614   7.809 -15.178  1.00  1.48           H  
ATOM   1360  HA  ALA A  89      13.886   7.967 -12.444  1.00  1.48           H  
ATOM   1361 1HB  ALA A  89      16.256   8.553 -12.071  1.00  1.48           H  
ATOM   1362 2HB  ALA A  89      16.093   7.227 -13.250  1.00  1.48           H  
ATOM   1363 3HB  ALA A  89      16.438   8.878 -13.814  1.00  1.48           H  
ATOM   1364  N   ARG A  90      14.358  10.881 -13.906  1.00  1.54           N  
ATOM   1365  CA  ARG A  90      14.140  12.303 -13.707  1.00  1.54           C  
ATOM   1366  C   ARG A  90      12.672  12.591 -13.436  1.00  1.54           C  
ATOM   1367  O   ARG A  90      12.330  13.356 -12.529  1.00  1.54           O  
ATOM   1368  CB  ARG A  90      14.617  13.075 -14.929  1.00  1.54           C  
ATOM   1369  CG  ARG A  90      16.148  13.139 -15.099  1.00  1.54           C  
ATOM   1370  CD  ARG A  90      16.551  13.857 -16.347  1.00  1.54           C  
ATOM   1371  NE  ARG A  90      18.008  13.937 -16.487  1.00  1.54           N  
ATOM   1372  CZ  ARG A  90      18.773  14.897 -15.958  1.00  1.54           C  
ATOM   1373  NH1 ARG A  90      18.236  15.886 -15.275  1.00  1.54           N  
ATOM   1374  NH2 ARG A  90      20.069  14.823 -16.146  1.00  1.54           N  
ATOM   1375  H   ARG A  90      14.690  10.535 -14.808  1.00  1.54           H  
ATOM   1376  HA  ARG A  90      14.724  12.623 -12.842  1.00  1.54           H  
ATOM   1377 1HB  ARG A  90      14.208  12.606 -15.825  1.00  1.54           H  
ATOM   1378 2HB  ARG A  90      14.236  14.094 -14.887  1.00  1.54           H  
ATOM   1379 1HG  ARG A  90      16.594  13.649 -14.254  1.00  1.54           H  
ATOM   1380 2HG  ARG A  90      16.544  12.126 -15.151  1.00  1.54           H  
ATOM   1381 1HD  ARG A  90      16.159  13.316 -17.210  1.00  1.54           H  
ATOM   1382 2HD  ARG A  90      16.151  14.868 -16.337  1.00  1.54           H  
ATOM   1383  HE  ARG A  90      18.513  13.204 -17.009  1.00  1.54           H  
ATOM   1384 1HH1 ARG A  90      17.233  15.927 -15.169  1.00  1.54           H  
ATOM   1385 2HH1 ARG A  90      18.822  16.607 -14.881  1.00  1.54           H  
ATOM   1386 1HH2 ARG A  90      20.430  14.030 -16.697  1.00  1.54           H  
ATOM   1387 2HH2 ARG A  90      20.686  15.524 -15.769  1.00  1.54           H  
ATOM   1388  N   LEU A  91      11.788  11.935 -14.180  1.00  1.61           N  
ATOM   1389  CA  LEU A  91      10.375  12.168 -13.980  1.00  1.61           C  
ATOM   1390  C   LEU A  91       9.901  11.581 -12.674  1.00  1.61           C  
ATOM   1391  O   LEU A  91       9.120  12.207 -11.952  1.00  1.61           O  
ATOM   1392  CB  LEU A  91       9.588  11.558 -15.124  1.00  1.61           C  
ATOM   1393  CG  LEU A  91       9.769  12.225 -16.443  1.00  1.61           C  
ATOM   1394  CD1 LEU A  91       9.067  11.412 -17.474  1.00  1.61           C  
ATOM   1395  CD2 LEU A  91       9.243  13.618 -16.361  1.00  1.61           C  
ATOM   1396  H   LEU A  91      12.102  11.300 -14.917  1.00  1.61           H  
ATOM   1397  HA  LEU A  91      10.200  13.241 -13.961  1.00  1.61           H  
ATOM   1398 1HB  LEU A  91       9.922  10.533 -15.247  1.00  1.61           H  
ATOM   1399 2HB  LEU A  91       8.527  11.556 -14.876  1.00  1.61           H  
ATOM   1400  HG  LEU A  91      10.825  12.258 -16.703  1.00  1.61           H  
ATOM   1401 1HD1 LEU A  91       9.191  11.869 -18.456  1.00  1.61           H  
ATOM   1402 2HD1 LEU A  91       9.505  10.440 -17.458  1.00  1.61           H  
ATOM   1403 3HD1 LEU A  91       8.013  11.341 -17.236  1.00  1.61           H  
ATOM   1404 1HD2 LEU A  91       9.371  14.111 -17.329  1.00  1.61           H  
ATOM   1405 2HD2 LEU A  91       8.186  13.580 -16.100  1.00  1.61           H  
ATOM   1406 3HD2 LEU A  91       9.789  14.165 -15.600  1.00  1.61           H  
ATOM   1407  N   ALA A  92      10.381  10.386 -12.345  1.00  1.71           N  
ATOM   1408  CA  ALA A  92       9.963   9.747 -11.122  1.00  1.71           C  
ATOM   1409  C   ALA A  92      10.372  10.595  -9.951  1.00  1.71           C  
ATOM   1410  O   ALA A  92       9.594  10.789  -9.018  1.00  1.71           O  
ATOM   1411  CB  ALA A  92      10.559   8.363 -11.009  1.00  1.71           C  
ATOM   1412  H   ALA A  92      11.030   9.903 -12.961  1.00  1.71           H  
ATOM   1413  HA  ALA A  92       8.881   9.678 -11.127  1.00  1.71           H  
ATOM   1414 1HB  ALA A  92      10.225   7.897 -10.085  1.00  1.71           H  
ATOM   1415 2HB  ALA A  92      10.248   7.756 -11.855  1.00  1.71           H  
ATOM   1416 3HB  ALA A  92      11.648   8.446 -11.004  1.00  1.71           H  
ATOM   1417  N   ALA A  93      11.578  11.165 -10.031  1.00  1.85           N  
ATOM   1418  CA  ALA A  93      12.055  12.005  -8.961  1.00  1.85           C  
ATOM   1419  C   ALA A  93      11.123  13.183  -8.773  1.00  1.85           C  
ATOM   1420  O   ALA A  93      10.679  13.444  -7.653  1.00  1.85           O  
ATOM   1421  CB  ALA A  93      13.459  12.499  -9.279  1.00  1.85           C  
ATOM   1422  H   ALA A  93      12.196  10.976 -10.819  1.00  1.85           H  
ATOM   1423  HA  ALA A  93      12.074  11.419  -8.045  1.00  1.85           H  
ATOM   1424 1HB  ALA A  93      13.831  13.116  -8.475  1.00  1.85           H  
ATOM   1425 2HB  ALA A  93      14.110  11.644  -9.412  1.00  1.85           H  
ATOM   1426 3HB  ALA A  93      13.440  13.082 -10.196  1.00  1.85           H  
ATOM   1427  N   ARG A  94      10.696  13.809  -9.876  1.00  2.02           N  
ATOM   1428  CA  ARG A  94       9.822  14.966  -9.754  1.00  2.02           C  
ATOM   1429  C   ARG A  94       8.492  14.594  -9.112  1.00  2.02           C  
ATOM   1430  O   ARG A  94       8.007  15.283  -8.209  1.00  2.02           O  
ATOM   1431  CB  ARG A  94       9.529  15.558 -11.125  1.00  2.02           C  
ATOM   1432  CG  ARG A  94      10.692  16.242 -11.811  1.00  2.02           C  
ATOM   1433  CD  ARG A  94      10.313  16.665 -13.188  1.00  2.02           C  
ATOM   1434  NE  ARG A  94      11.429  17.222 -13.929  1.00  2.02           N  
ATOM   1435  CZ  ARG A  94      11.402  17.490 -15.251  1.00  2.02           C  
ATOM   1436  NH1 ARG A  94      10.303  17.266 -15.944  1.00  2.02           N  
ATOM   1437  NH2 ARG A  94      12.474  17.976 -15.852  1.00  2.02           N  
ATOM   1438  H   ARG A  94      11.055  13.533 -10.793  1.00  2.02           H  
ATOM   1439  HA  ARG A  94      10.324  15.711  -9.135  1.00  2.02           H  
ATOM   1440 1HB  ARG A  94       9.183  14.767 -11.789  1.00  2.02           H  
ATOM   1441 2HB  ARG A  94       8.722  16.282 -11.038  1.00  2.02           H  
ATOM   1442 1HG  ARG A  94      10.989  17.121 -11.242  1.00  2.02           H  
ATOM   1443 2HG  ARG A  94      11.523  15.558 -11.871  1.00  2.02           H  
ATOM   1444 1HD  ARG A  94       9.943  15.800 -13.732  1.00  2.02           H  
ATOM   1445 2HD  ARG A  94       9.531  17.419 -13.133  1.00  2.02           H  
ATOM   1446  HE  ARG A  94      12.285  17.405 -13.426  1.00  2.02           H  
ATOM   1447 1HH1 ARG A  94       9.478  16.913 -15.481  1.00  2.02           H  
ATOM   1448 2HH1 ARG A  94      10.276  17.462 -16.939  1.00  2.02           H  
ATOM   1449 1HH2 ARG A  94      13.316  18.150 -15.322  1.00  2.02           H  
ATOM   1450 2HH2 ARG A  94      12.450  18.177 -16.841  1.00  2.02           H  
ATOM   1451  N   HIS A  95       7.946  13.442  -9.492  1.00  2.24           N  
ATOM   1452  CA  HIS A  95       6.645  13.031  -8.974  1.00  2.24           C  
ATOM   1453  C   HIS A  95       6.741  12.622  -7.511  1.00  2.24           C  
ATOM   1454  O   HIS A  95       5.798  12.807  -6.740  1.00  2.24           O  
ATOM   1455  CB  HIS A  95       6.073  11.891  -9.810  1.00  2.24           C  
ATOM   1456  CG  HIS A  95       5.617  12.315 -11.198  1.00  2.24           C  
ATOM   1457  ND1 HIS A  95       4.544  13.164 -11.405  1.00  2.24           N  
ATOM   1458  CD2 HIS A  95       6.081  11.999 -12.430  1.00  2.24           C  
ATOM   1459  CE1 HIS A  95       4.380  13.352 -12.707  1.00  2.24           C  
ATOM   1460  NE2 HIS A  95       5.299  12.657 -13.347  1.00  2.24           N  
ATOM   1461  H   HIS A  95       8.410  12.881 -10.210  1.00  2.24           H  
ATOM   1462  HA  HIS A  95       5.953  13.868  -9.035  1.00  2.24           H  
ATOM   1463 1HB  HIS A  95       6.837  11.120  -9.922  1.00  2.24           H  
ATOM   1464 2HB  HIS A  95       5.236  11.452  -9.283  1.00  2.24           H  
ATOM   1465  HD2 HIS A  95       6.910  11.356 -12.655  1.00  2.24           H  
ATOM   1466  HE1 HIS A  95       3.617  13.974 -13.174  1.00  2.24           H  
ATOM   1467  HE2 HIS A  95       5.417  12.611 -14.357  1.00  2.24           H  
ATOM   1468  N   ALA A  96       7.918  12.145  -7.120  1.00  2.46           N  
ATOM   1469  CA  ALA A  96       8.205  11.731  -5.762  1.00  2.46           C  
ATOM   1470  C   ALA A  96       8.551  12.921  -4.852  1.00  2.46           C  
ATOM   1471  O   ALA A  96       8.793  12.728  -3.659  1.00  2.46           O  
ATOM   1472  CB  ALA A  96       9.361  10.747  -5.763  1.00  2.46           C  
ATOM   1473  H   ALA A  96       8.650  12.007  -7.818  1.00  2.46           H  
ATOM   1474  HA  ALA A  96       7.316  11.245  -5.364  1.00  2.46           H  
ATOM   1475 1HB  ALA A  96       9.558  10.415  -4.747  1.00  2.46           H  
ATOM   1476 2HB  ALA A  96       9.104   9.891  -6.390  1.00  2.46           H  
ATOM   1477 3HB  ALA A  96      10.246  11.240  -6.166  1.00  2.46           H  
ATOM   1478  N   GLY A  97       8.607  14.146  -5.401  1.00  2.67           N  
ATOM   1479  CA  GLY A  97       8.973  15.318  -4.612  1.00  2.67           C  
ATOM   1480  C   GLY A  97      10.486  15.501  -4.462  1.00  2.67           C  
ATOM   1481  O   GLY A  97      10.943  16.201  -3.555  1.00  2.67           O  
ATOM   1482  H   GLY A  97       8.388  14.287  -6.387  1.00  2.67           H  
ATOM   1483 1HA  GLY A  97       8.549  16.202  -5.089  1.00  2.67           H  
ATOM   1484 2HA  GLY A  97       8.516  15.241  -3.628  1.00  2.67           H  
ATOM   1485  N   VAL A  98      11.253  14.864  -5.342  1.00  2.84           N  
ATOM   1486  CA  VAL A  98      12.709  14.900  -5.342  1.00  2.84           C  
ATOM   1487  C   VAL A  98      13.252  15.649  -6.553  1.00  2.84           C  
ATOM   1488  O   VAL A  98      12.963  15.313  -7.694  1.00  2.84           O  
ATOM   1489  CB  VAL A  98      13.241  13.451  -5.370  1.00  2.84           C  
ATOM   1490  CG1 VAL A  98      14.769  13.426  -5.420  1.00  2.84           C  
ATOM   1491  CG2 VAL A  98      12.713  12.710  -4.165  1.00  2.84           C  
ATOM   1492  H   VAL A  98      10.810  14.313  -6.071  1.00  2.84           H  
ATOM   1493  HA  VAL A  98      13.050  15.399  -4.433  1.00  2.84           H  
ATOM   1494  HB  VAL A  98      12.881  12.964  -6.260  1.00  2.84           H  
ATOM   1495 1HG1 VAL A  98      15.115  12.395  -5.455  1.00  2.84           H  
ATOM   1496 2HG1 VAL A  98      15.113  13.950  -6.306  1.00  2.84           H  
ATOM   1497 3HG1 VAL A  98      15.175  13.918  -4.534  1.00  2.84           H  
ATOM   1498 1HG2 VAL A  98      13.064  11.680  -4.190  1.00  2.84           H  
ATOM   1499 2HG2 VAL A  98      13.071  13.197  -3.259  1.00  2.84           H  
ATOM   1500 3HG2 VAL A  98      11.622  12.720  -4.175  1.00  2.84           H  
ATOM   1501  N   ASP A  99      14.042  16.680  -6.334  1.00  2.96           N  
ATOM   1502  CA  ASP A  99      14.588  17.381  -7.484  1.00  2.96           C  
ATOM   1503  C   ASP A  99      15.498  16.395  -8.228  1.00  2.96           C  
ATOM   1504  O   ASP A  99      16.327  15.755  -7.588  1.00  2.96           O  
ATOM   1505  CB  ASP A  99      15.387  18.616  -7.076  1.00  2.96           C  
ATOM   1506  CG  ASP A  99      15.771  19.515  -8.277  1.00  2.96           C  
ATOM   1507  OD1 ASP A  99      16.542  19.083  -9.123  1.00  2.96           O  
ATOM   1508  OD2 ASP A  99      15.287  20.621  -8.331  1.00  2.96           O  
ATOM   1509  H   ASP A  99      14.279  16.964  -5.383  1.00  2.96           H  
ATOM   1510  HA  ASP A  99      13.764  17.705  -8.104  1.00  2.96           H  
ATOM   1511 1HB  ASP A  99      14.807  19.210  -6.369  1.00  2.96           H  
ATOM   1512 2HB  ASP A  99      16.287  18.307  -6.563  1.00  2.96           H  
ATOM   1513  N   PRO A 100      15.444  16.264  -9.557  1.00  3.05           N  
ATOM   1514  CA  PRO A 100      16.343  15.431 -10.337  1.00  3.05           C  
ATOM   1515  C   PRO A 100      17.826  15.639  -9.964  1.00  3.05           C  
ATOM   1516  O   PRO A 100      18.624  14.719 -10.112  1.00  3.05           O  
ATOM   1517  CB  PRO A 100      16.037  15.882 -11.763  1.00  3.05           C  
ATOM   1518  CG  PRO A 100      14.581  16.288 -11.715  1.00  3.05           C  
ATOM   1519  CD  PRO A 100      14.398  16.933 -10.353  1.00  3.05           C  
ATOM   1520  HA  PRO A 100      16.056  14.379 -10.204  1.00  3.05           H  
ATOM   1521 1HB  PRO A 100      16.707  16.710 -12.043  1.00  3.05           H  
ATOM   1522 2HB  PRO A 100      16.230  15.063 -12.456  1.00  3.05           H  
ATOM   1523 1HG  PRO A 100      14.352  16.969 -12.542  1.00  3.05           H  
ATOM   1524 2HG  PRO A 100      13.946  15.394 -11.847  1.00  3.05           H  
ATOM   1525 1HD  PRO A 100      14.574  18.020 -10.403  1.00  3.05           H  
ATOM   1526 2HD  PRO A 100      13.396  16.676  -9.978  1.00  3.05           H  
ATOM   1527  N   VAL A 101      18.222  16.846  -9.513  1.00  3.12           N  
ATOM   1528  CA  VAL A 101      19.623  17.070  -9.130  1.00  3.12           C  
ATOM   1529  C   VAL A 101      19.960  16.301  -7.840  1.00  3.12           C  
ATOM   1530  O   VAL A 101      21.123  15.966  -7.593  1.00  3.12           O  
ATOM   1531  CB  VAL A 101      19.949  18.572  -8.937  1.00  3.12           C  
ATOM   1532  CG1 VAL A 101      19.435  19.095  -7.602  1.00  3.12           C  
ATOM   1533  CG2 VAL A 101      21.452  18.765  -9.033  1.00  3.12           C  
ATOM   1534  H   VAL A 101      17.555  17.614  -9.401  1.00  3.12           H  
ATOM   1535  HA  VAL A 101      20.257  16.695  -9.933  1.00  3.12           H  
ATOM   1536  HB  VAL A 101      19.438  19.138  -9.716  1.00  3.12           H  
ATOM   1537 1HG1 VAL A 101      19.662  20.156  -7.520  1.00  3.12           H  
ATOM   1538 2HG1 VAL A 101      18.378  18.955  -7.544  1.00  3.12           H  
ATOM   1539 3HG1 VAL A 101      19.918  18.568  -6.786  1.00  3.12           H  
ATOM   1540 1HG2 VAL A 101      21.690  19.821  -8.921  1.00  3.12           H  
ATOM   1541 2HG2 VAL A 101      21.939  18.195  -8.242  1.00  3.12           H  
ATOM   1542 3HG2 VAL A 101      21.803  18.413 -10.003  1.00  3.12           H  
ATOM   1543  N   GLU A 102      18.946  16.099  -6.989  1.00  3.18           N  
ATOM   1544  CA  GLU A 102      19.053  15.401  -5.713  1.00  3.18           C  
ATOM   1545  C   GLU A 102      18.919  13.895  -5.919  1.00  3.18           C  
ATOM   1546  O   GLU A 102      19.473  13.096  -5.162  1.00  3.18           O  
ATOM   1547  CB  GLU A 102      17.963  15.887  -4.747  1.00  3.18           C  
ATOM   1548  CG  GLU A 102      18.087  17.337  -4.314  1.00  3.18           C  
ATOM   1549  CD  GLU A 102      16.912  17.792  -3.491  1.00  3.18           C  
ATOM   1550  OE1 GLU A 102      15.947  17.062  -3.426  1.00  3.18           O  
ATOM   1551  OE2 GLU A 102      16.975  18.860  -2.927  1.00  3.18           O  
ATOM   1552  H   GLU A 102      18.021  16.394  -7.276  1.00  3.18           H  
ATOM   1553  HA  GLU A 102      20.033  15.602  -5.282  1.00  3.18           H  
ATOM   1554 1HB  GLU A 102      16.990  15.760  -5.208  1.00  3.18           H  
ATOM   1555 2HB  GLU A 102      17.977  15.269  -3.853  1.00  3.18           H  
ATOM   1556 1HG  GLU A 102      18.997  17.453  -3.731  1.00  3.18           H  
ATOM   1557 2HG  GLU A 102      18.172  17.962  -5.191  1.00  3.18           H  
ATOM   1558  N   GLN A 103      18.171  13.516  -6.953  1.00  3.21           N  
ATOM   1559  CA  GLN A 103      17.960  12.110  -7.270  1.00  3.21           C  
ATOM   1560  C   GLN A 103      19.294  11.368  -7.360  1.00  3.21           C  
ATOM   1561  O   GLN A 103      20.184  11.808  -8.086  1.00  3.21           O  
ATOM   1562  CB  GLN A 103      17.207  11.991  -8.598  1.00  3.21           C  
ATOM   1563  CG  GLN A 103      17.168  10.596  -9.248  1.00  3.21           C  
ATOM   1564  CD  GLN A 103      16.412   9.517  -8.533  1.00  3.21           C  
ATOM   1565  OE1 GLN A 103      15.235   9.645  -8.169  1.00  3.21           O  
ATOM   1566  NE2 GLN A 103      17.115   8.398  -8.332  1.00  3.21           N  
ATOM   1567  H   GLN A 103      17.714  14.242  -7.506  1.00  3.21           H  
ATOM   1568  HA  GLN A 103      17.320  11.696  -6.505  1.00  3.21           H  
ATOM   1569 1HB  GLN A 103      16.200  12.347  -8.462  1.00  3.21           H  
ATOM   1570 2HB  GLN A 103      17.675  12.637  -9.318  1.00  3.21           H  
ATOM   1571 1HG  GLN A 103      16.719  10.705 -10.234  1.00  3.21           H  
ATOM   1572 2HG  GLN A 103      18.198  10.251  -9.355  1.00  3.21           H  
ATOM   1573 1HE2 GLN A 103      16.701   7.616  -7.869  1.00  3.21           H  
ATOM   1574 2HE2 GLN A 103      18.105   8.361  -8.632  1.00  3.21           H  
ATOM   1575  N   PRO A 104      19.476  10.253  -6.630  1.00  3.15           N  
ATOM   1576  CA  PRO A 104      20.668   9.431  -6.654  1.00  3.15           C  
ATOM   1577  C   PRO A 104      21.065   8.961  -8.044  1.00  3.15           C  
ATOM   1578  O   PRO A 104      20.221   8.567  -8.863  1.00  3.15           O  
ATOM   1579  CB  PRO A 104      20.264   8.252  -5.762  1.00  3.15           C  
ATOM   1580  CG  PRO A 104      19.267   8.841  -4.785  1.00  3.15           C  
ATOM   1581  CD  PRO A 104      18.497   9.864  -5.569  1.00  3.15           C  
ATOM   1582  HA  PRO A 104      21.491   9.998  -6.196  1.00  3.15           H  
ATOM   1583 1HB  PRO A 104      19.840   7.446  -6.380  1.00  3.15           H  
ATOM   1584 2HB  PRO A 104      21.153   7.836  -5.270  1.00  3.15           H  
ATOM   1585 1HG  PRO A 104      18.622   8.049  -4.378  1.00  3.15           H  
ATOM   1586 2HG  PRO A 104      19.795   9.289  -3.931  1.00  3.15           H  
ATOM   1587 1HD  PRO A 104      17.580   9.440  -5.961  1.00  3.15           H  
ATOM   1588 2HD  PRO A 104      18.311  10.709  -4.884  1.00  3.15           H  
ATOM   1589  N   ALA A 105      22.379   8.995  -8.263  1.00  2.96           N  
ATOM   1590  CA  ALA A 105      23.072   8.583  -9.475  1.00  2.96           C  
ATOM   1591  C   ALA A 105      23.119   7.075  -9.574  1.00  2.96           C  
ATOM   1592  O   ALA A 105      22.856   6.382  -8.594  1.00  2.96           O  
ATOM   1593  CB  ALA A 105      24.486   9.141  -9.496  1.00  2.96           C  
ATOM   1594  H   ALA A 105      22.953   9.354  -7.515  1.00  2.96           H  
ATOM   1595  HA  ALA A 105      22.519   8.964 -10.334  1.00  2.96           H  
ATOM   1596 1HB  ALA A 105      24.984   8.837 -10.415  1.00  2.96           H  
ATOM   1597 2HB  ALA A 105      24.446  10.228  -9.447  1.00  2.96           H  
ATOM   1598 3HB  ALA A 105      25.039   8.762  -8.645  1.00  2.96           H  
ATOM   1599  N   GLU A 106      23.453   6.567 -10.757  1.00  2.66           N  
ATOM   1600  CA  GLU A 106      23.587   5.126 -10.961  1.00  2.66           C  
ATOM   1601  C   GLU A 106      24.658   4.534 -10.025  1.00  2.66           C  
ATOM   1602  O   GLU A 106      24.510   3.427  -9.505  1.00  2.66           O  
ATOM   1603  CB  GLU A 106      24.006   4.892 -12.420  1.00  2.66           C  
ATOM   1604  CG  GLU A 106      22.943   5.239 -13.467  1.00  2.66           C  
ATOM   1605  CD  GLU A 106      23.499   5.197 -14.882  1.00  2.66           C  
ATOM   1606  OE1 GLU A 106      24.666   4.943 -15.021  1.00  2.66           O  
ATOM   1607  OE2 GLU A 106      22.774   5.464 -15.815  1.00  2.66           O  
ATOM   1608  H   GLU A 106      23.627   7.192 -11.529  1.00  2.66           H  
ATOM   1609  HA  GLU A 106      22.631   4.653 -10.751  1.00  2.66           H  
ATOM   1610 1HB  GLU A 106      24.888   5.490 -12.639  1.00  2.66           H  
ATOM   1611 2HB  GLU A 106      24.285   3.858 -12.566  1.00  2.66           H  
ATOM   1612 1HG  GLU A 106      22.120   4.533 -13.386  1.00  2.66           H  
ATOM   1613 2HG  GLU A 106      22.554   6.234 -13.257  1.00  2.66           H  
ATOM   1614  N   LYS A 107      25.759   5.281  -9.854  1.00  2.30           N  
ATOM   1615  CA  LYS A 107      26.905   4.964  -8.985  1.00  2.30           C  
ATOM   1616  C   LYS A 107      27.594   3.609  -9.195  1.00  2.30           C  
ATOM   1617  O   LYS A 107      28.398   3.202  -8.353  1.00  2.30           O  
ATOM   1618  CB  LYS A 107      26.497   5.039  -7.511  1.00  2.30           C  
ATOM   1619  CG  LYS A 107      25.990   6.386  -7.040  1.00  2.30           C  
ATOM   1620  CD  LYS A 107      25.739   6.372  -5.547  1.00  2.30           C  
ATOM   1621  CE  LYS A 107      25.199   7.700  -5.055  1.00  2.30           C  
ATOM   1622  NZ  LYS A 107      24.950   7.679  -3.580  1.00  2.30           N  
ATOM   1623  H   LYS A 107      25.782   6.158 -10.351  1.00  2.30           H  
ATOM   1624  HA  LYS A 107      27.661   5.731  -9.160  1.00  2.30           H  
ATOM   1625 1HB  LYS A 107      25.709   4.307  -7.318  1.00  2.30           H  
ATOM   1626 2HB  LYS A 107      27.347   4.768  -6.888  1.00  2.30           H  
ATOM   1627 1HG  LYS A 107      26.709   7.167  -7.286  1.00  2.30           H  
ATOM   1628 2HG  LYS A 107      25.063   6.605  -7.532  1.00  2.30           H  
ATOM   1629 1HD  LYS A 107      25.013   5.590  -5.315  1.00  2.30           H  
ATOM   1630 2HD  LYS A 107      26.667   6.149  -5.024  1.00  2.30           H  
ATOM   1631 1HE  LYS A 107      25.916   8.485  -5.283  1.00  2.30           H  
ATOM   1632 2HE  LYS A 107      24.259   7.917  -5.570  1.00  2.30           H  
ATOM   1633 1HZ  LYS A 107      24.592   8.574  -3.281  1.00  2.30           H  
ATOM   1634 2HZ  LYS A 107      24.277   6.957  -3.358  1.00  2.30           H  
ATOM   1635 3HZ  LYS A 107      25.817   7.487  -3.097  1.00  2.30           H  
ATOM   1636  N   SER A 108      27.318   2.916 -10.294  1.00  1.97           N  
ATOM   1637  CA  SER A 108      27.943   1.614 -10.499  1.00  1.97           C  
ATOM   1638  C   SER A 108      27.889   1.149 -11.945  1.00  1.97           C  
ATOM   1639  O   SER A 108      26.907   1.438 -12.635  1.00  1.97           O  
ATOM   1640  CB  SER A 108      27.185   0.624  -9.630  1.00  1.97           C  
ATOM   1641  OG  SER A 108      25.827   0.540 -10.039  1.00  1.97           O  
ATOM   1642  H   SER A 108      26.657   3.292 -10.961  1.00  1.97           H  
ATOM   1643  HA  SER A 108      28.980   1.696 -10.173  1.00  1.97           H  
ATOM   1644 1HB  SER A 108      27.638  -0.334  -9.713  1.00  1.97           H  
ATOM   1645 2HB  SER A 108      27.233   0.921  -8.586  1.00  1.97           H  
ATOM   1646  HG  SER A 108      25.363   1.274  -9.577  1.00  1.97           H  
ATOM   1647  N   PRO A 109      28.867   0.329 -12.427  1.00  1.70           N  
ATOM   1648  CA  PRO A 109      28.817  -0.274 -13.739  1.00  1.70           C  
ATOM   1649  C   PRO A 109      27.641  -1.230 -13.795  1.00  1.70           C  
ATOM   1650  O   PRO A 109      27.012  -1.378 -14.833  1.00  1.70           O  
ATOM   1651  CB  PRO A 109      30.163  -1.012 -13.834  1.00  1.70           C  
ATOM   1652  CG  PRO A 109      30.591  -1.223 -12.400  1.00  1.70           C  
ATOM   1653  CD  PRO A 109      30.049  -0.011 -11.639  1.00  1.70           C  
ATOM   1654  HA  PRO A 109      28.743   0.497 -14.501  1.00  1.70           H  
ATOM   1655 1HB  PRO A 109      30.043  -1.961 -14.373  1.00  1.70           H  
ATOM   1656 2HB  PRO A 109      30.884  -0.406 -14.408  1.00  1.70           H  
ATOM   1657 1HG  PRO A 109      30.168  -2.182 -12.025  1.00  1.70           H  
ATOM   1658 2HG  PRO A 109      31.676  -1.317 -12.335  1.00  1.70           H  
ATOM   1659 1HD  PRO A 109      29.777  -0.354 -10.630  1.00  1.70           H  
ATOM   1660 2HD  PRO A 109      30.778   0.816 -11.619  1.00  1.70           H  
ATOM   1661  N   GLY A 110      27.275  -1.768 -12.638  1.00  1.51           N  
ATOM   1662  CA  GLY A 110      26.133  -2.632 -12.499  1.00  1.51           C  
ATOM   1663  C   GLY A 110      24.880  -1.931 -12.978  1.00  1.51           C  
ATOM   1664  O   GLY A 110      24.242  -2.369 -13.943  1.00  1.51           O  
ATOM   1665  H   GLY A 110      27.825  -1.644 -11.791  1.00  1.51           H  
ATOM   1666 1HA  GLY A 110      26.301  -3.540 -13.067  1.00  1.51           H  
ATOM   1667 2HA  GLY A 110      26.027  -2.911 -11.445  1.00  1.51           H  
ATOM   1668  N   GLN A 111      24.519  -0.842 -12.307  1.00  1.39           N  
ATOM   1669  CA  GLN A 111      23.319  -0.124 -12.686  1.00  1.39           C  
ATOM   1670  C   GLN A 111      23.434   0.365 -14.113  1.00  1.39           C  
ATOM   1671  O   GLN A 111      22.452   0.319 -14.852  1.00  1.39           O  
ATOM   1672  CB  GLN A 111      23.052   1.053 -11.755  1.00  1.39           C  
ATOM   1673  CG  GLN A 111      21.730   1.789 -11.996  1.00  1.39           C  
ATOM   1674  CD  GLN A 111      20.455   0.963 -11.702  1.00  1.39           C  
ATOM   1675  OE1 GLN A 111      20.241   0.416 -10.613  1.00  1.39           O  
ATOM   1676  NE2 GLN A 111      19.577   0.894 -12.695  1.00  1.39           N  
ATOM   1677  H   GLN A 111      25.086  -0.499 -11.531  1.00  1.39           H  
ATOM   1678  HA  GLN A 111      22.480  -0.802 -12.628  1.00  1.39           H  
ATOM   1679 1HB  GLN A 111      23.068   0.726 -10.735  1.00  1.39           H  
ATOM   1680 2HB  GLN A 111      23.855   1.771 -11.854  1.00  1.39           H  
ATOM   1681 1HG  GLN A 111      21.715   2.646 -11.345  1.00  1.39           H  
ATOM   1682 2HG  GLN A 111      21.701   2.114 -13.034  1.00  1.39           H  
ATOM   1683 1HE2 GLN A 111      18.719   0.389 -12.576  1.00  1.39           H  
ATOM   1684 2HE2 GLN A 111      19.764   1.365 -13.556  1.00  1.39           H  
ATOM   1685  N   ARG A 112      24.622   0.775 -14.551  1.00  1.33           N  
ATOM   1686  CA  ARG A 112      24.710   1.251 -15.920  1.00  1.33           C  
ATOM   1687  C   ARG A 112      24.338   0.140 -16.910  1.00  1.33           C  
ATOM   1688  O   ARG A 112      23.638   0.395 -17.895  1.00  1.33           O  
ATOM   1689  CB  ARG A 112      26.084   1.771 -16.266  1.00  1.33           C  
ATOM   1690  CG  ARG A 112      26.126   2.355 -17.680  1.00  1.33           C  
ATOM   1691  CD  ARG A 112      25.251   3.587 -17.771  1.00  1.33           C  
ATOM   1692  NE  ARG A 112      25.164   4.099 -19.122  1.00  1.33           N  
ATOM   1693  CZ  ARG A 112      24.411   5.131 -19.534  1.00  1.33           C  
ATOM   1694  NH1 ARG A 112      23.643   5.831 -18.709  1.00  1.33           N  
ATOM   1695  NH2 ARG A 112      24.464   5.416 -20.815  1.00  1.33           N  
ATOM   1696  H   ARG A 112      25.437   0.807 -13.934  1.00  1.33           H  
ATOM   1697  HA  ARG A 112      24.010   2.077 -16.037  1.00  1.33           H  
ATOM   1698 1HB  ARG A 112      26.372   2.543 -15.548  1.00  1.33           H  
ATOM   1699 2HB  ARG A 112      26.806   0.958 -16.197  1.00  1.33           H  
ATOM   1700 1HG  ARG A 112      27.147   2.634 -17.945  1.00  1.33           H  
ATOM   1701 2HG  ARG A 112      25.754   1.618 -18.395  1.00  1.33           H  
ATOM   1702 1HD  ARG A 112      24.244   3.359 -17.423  1.00  1.33           H  
ATOM   1703 2HD  ARG A 112      25.678   4.366 -17.149  1.00  1.33           H  
ATOM   1704  HE  ARG A 112      25.687   3.618 -19.860  1.00  1.33           H  
ATOM   1705 1HH1 ARG A 112      23.581   5.597 -17.701  1.00  1.33           H  
ATOM   1706 2HH1 ARG A 112      23.093   6.599 -19.062  1.00  1.33           H  
ATOM   1707 1HH2 ARG A 112      25.070   4.823 -21.406  1.00  1.33           H  
ATOM   1708 2HH2 ARG A 112      23.928   6.174 -21.201  1.00  1.33           H  
ATOM   1709  N   MET A 113      24.758  -1.106 -16.645  1.00  1.30           N  
ATOM   1710  CA  MET A 113      24.431  -2.197 -17.560  1.00  1.30           C  
ATOM   1711  C   MET A 113      22.927  -2.438 -17.569  1.00  1.30           C  
ATOM   1712  O   MET A 113      22.361  -2.882 -18.574  1.00  1.30           O  
ATOM   1713  CB  MET A 113      25.095  -3.509 -17.156  1.00  1.30           C  
ATOM   1714  CG  MET A 113      26.586  -3.556 -17.204  1.00  1.30           C  
ATOM   1715  SD  MET A 113      27.285  -3.159 -18.746  1.00  1.30           S  
ATOM   1716  CE  MET A 113      28.964  -2.992 -18.152  1.00  1.30           C  
ATOM   1717  H   MET A 113      25.342  -1.286 -15.826  1.00  1.30           H  
ATOM   1718  HA  MET A 113      24.744  -1.919 -18.567  1.00  1.30           H  
ATOM   1719 1HB  MET A 113      24.828  -3.703 -16.122  1.00  1.30           H  
ATOM   1720 2HB  MET A 113      24.706  -4.324 -17.763  1.00  1.30           H  
ATOM   1721 1HG  MET A 113      26.994  -2.907 -16.492  1.00  1.30           H  
ATOM   1722 2HG  MET A 113      26.897  -4.562 -16.938  1.00  1.30           H  
ATOM   1723 1HE  MET A 113      29.614  -2.729 -18.959  1.00  1.30           H  
ATOM   1724 2HE  MET A 113      28.999  -2.211 -17.389  1.00  1.30           H  
ATOM   1725 3HE  MET A 113      29.296  -3.930 -17.727  1.00  1.30           H  
ATOM   1726  N   LEU A 114      22.258  -2.112 -16.455  1.00  1.28           N  
ATOM   1727  CA  LEU A 114      20.819  -2.310 -16.399  1.00  1.28           C  
ATOM   1728  C   LEU A 114      20.149  -1.188 -17.213  1.00  1.28           C  
ATOM   1729  O   LEU A 114      19.231  -1.416 -18.006  1.00  1.28           O  
ATOM   1730  CB  LEU A 114      20.325  -2.257 -14.938  1.00  1.28           C  
ATOM   1731  CG  LEU A 114      20.916  -3.331 -13.985  1.00  1.28           C  
ATOM   1732  CD1 LEU A 114      20.391  -3.111 -12.549  1.00  1.28           C  
ATOM   1733  CD2 LEU A 114      20.609  -4.690 -14.490  1.00  1.28           C  
ATOM   1734  H   LEU A 114      22.774  -1.776 -15.637  1.00  1.28           H  
ATOM   1735  HA  LEU A 114      20.580  -3.269 -16.833  1.00  1.28           H  
ATOM   1736 1HB  LEU A 114      20.562  -1.284 -14.526  1.00  1.28           H  
ATOM   1737 2HB  LEU A 114      19.244  -2.373 -14.937  1.00  1.28           H  
ATOM   1738  HG  LEU A 114      21.986  -3.213 -13.962  1.00  1.28           H  
ATOM   1739 1HD1 LEU A 114      20.834  -3.844 -11.881  1.00  1.28           H  
ATOM   1740 2HD1 LEU A 114      20.650  -2.117 -12.205  1.00  1.28           H  
ATOM   1741 3HD1 LEU A 114      19.310  -3.221 -12.536  1.00  1.28           H  
ATOM   1742 1HD2 LEU A 114      21.068  -5.405 -13.828  1.00  1.28           H  
ATOM   1743 2HD2 LEU A 114      19.530  -4.844 -14.522  1.00  1.28           H  
ATOM   1744 3HD2 LEU A 114      21.018  -4.794 -15.488  1.00  1.28           H  
ATOM   1745  N   VAL A 115      20.687   0.021 -17.085  1.00  1.25           N  
ATOM   1746  CA  VAL A 115      20.179   1.204 -17.779  1.00  1.25           C  
ATOM   1747  C   VAL A 115      20.278   1.084 -19.289  1.00  1.25           C  
ATOM   1748  O   VAL A 115      19.356   1.453 -20.016  1.00  1.25           O  
ATOM   1749  CB  VAL A 115      20.911   2.471 -17.306  1.00  1.25           C  
ATOM   1750  CG1 VAL A 115      20.566   3.655 -18.187  1.00  1.25           C  
ATOM   1751  CG2 VAL A 115      20.487   2.767 -15.878  1.00  1.25           C  
ATOM   1752  H   VAL A 115      21.463   0.132 -16.435  1.00  1.25           H  
ATOM   1753  HA  VAL A 115      19.133   1.310 -17.507  1.00  1.25           H  
ATOM   1754  HB  VAL A 115      21.982   2.311 -17.355  1.00  1.25           H  
ATOM   1755 1HG1 VAL A 115      21.094   4.537 -17.824  1.00  1.25           H  
ATOM   1756 2HG1 VAL A 115      20.872   3.446 -19.213  1.00  1.25           H  
ATOM   1757 3HG1 VAL A 115      19.509   3.837 -18.163  1.00  1.25           H  
ATOM   1758 1HG2 VAL A 115      21.002   3.655 -15.525  1.00  1.25           H  
ATOM   1759 2HG2 VAL A 115      19.413   2.931 -15.846  1.00  1.25           H  
ATOM   1760 3HG2 VAL A 115      20.739   1.934 -15.255  1.00  1.25           H  
ATOM   1761  N   GLU A 116      21.388   0.539 -19.759  1.00  1.21           N  
ATOM   1762  CA  GLU A 116      21.625   0.381 -21.184  1.00  1.21           C  
ATOM   1763  C   GLU A 116      20.972  -0.855 -21.807  1.00  1.21           C  
ATOM   1764  O   GLU A 116      21.245  -1.154 -22.974  1.00  1.21           O  
ATOM   1765  CB  GLU A 116      23.128   0.370 -21.509  1.00  1.21           C  
ATOM   1766  CG  GLU A 116      23.831   1.710 -21.278  1.00  1.21           C  
ATOM   1767  CD  GLU A 116      25.322   1.740 -21.710  1.00  1.21           C  
ATOM   1768  OE1 GLU A 116      25.823   0.735 -22.155  1.00  1.21           O  
ATOM   1769  OE2 GLU A 116      25.939   2.798 -21.603  1.00  1.21           O  
ATOM   1770  H   GLU A 116      22.114   0.264 -19.098  1.00  1.21           H  
ATOM   1771  HA  GLU A 116      21.198   1.250 -21.681  1.00  1.21           H  
ATOM   1772 1HB  GLU A 116      23.624  -0.378 -20.883  1.00  1.21           H  
ATOM   1773 2HB  GLU A 116      23.274   0.081 -22.549  1.00  1.21           H  
ATOM   1774 1HG  GLU A 116      23.290   2.488 -21.817  1.00  1.21           H  
ATOM   1775 2HG  GLU A 116      23.759   1.933 -20.215  1.00  1.21           H  
ATOM   1776  N   HIS A 117      20.117  -1.592 -21.076  1.00  1.16           N  
ATOM   1777  CA  HIS A 117      19.530  -2.750 -21.735  1.00  1.16           C  
ATOM   1778  C   HIS A 117      18.832  -2.270 -22.974  1.00  1.16           C  
ATOM   1779  O   HIS A 117      18.154  -1.252 -22.956  1.00  1.16           O  
ATOM   1780  CB  HIS A 117      18.454  -3.468 -20.916  1.00  1.16           C  
ATOM   1781  CG  HIS A 117      18.889  -4.192 -19.727  1.00  1.16           C  
ATOM   1782  ND1 HIS A 117      20.004  -4.988 -19.701  1.00  1.16           N  
ATOM   1783  CD2 HIS A 117      18.294  -4.320 -18.519  1.00  1.16           C  
ATOM   1784  CE1 HIS A 117      20.083  -5.552 -18.517  1.00  1.16           C  
ATOM   1785  NE2 HIS A 117      19.053  -5.176 -17.785  1.00  1.16           N  
ATOM   1786  H   HIS A 117      19.882  -1.366 -20.106  1.00  1.16           H  
ATOM   1787  HA  HIS A 117      20.295  -3.464 -22.026  1.00  1.16           H  
ATOM   1788 1HB  HIS A 117      17.721  -2.730 -20.590  1.00  1.16           H  
ATOM   1789 2HB  HIS A 117      17.931  -4.165 -21.554  1.00  1.16           H  
ATOM   1790  HD1 HIS A 117      20.859  -4.747 -20.226  1.00  1.16           H  
ATOM   1791  HD2 HIS A 117      17.382  -3.898 -18.096  1.00  1.16           H  
ATOM   1792  HE1 HIS A 117      20.875  -6.175 -18.296  1.00  1.16           H  
ATOM   1793  N   MET A 118      18.908  -3.050 -24.027  1.00  1.10           N  
ATOM   1794  CA  MET A 118      18.276  -2.712 -25.282  1.00  1.10           C  
ATOM   1795  C   MET A 118      16.790  -2.453 -25.120  1.00  1.10           C  
ATOM   1796  O   MET A 118      16.282  -1.449 -25.610  1.00  1.10           O  
ATOM   1797  CB  MET A 118      18.541  -3.791 -26.297  1.00  1.10           C  
ATOM   1798  CG  MET A 118      17.917  -3.538 -27.558  1.00  1.10           C  
ATOM   1799  SD  MET A 118      18.238  -4.773 -28.702  1.00  1.10           S  
ATOM   1800  CE  MET A 118      17.245  -6.057 -28.045  1.00  1.10           C  
ATOM   1801  H   MET A 118      19.456  -3.888 -23.961  1.00  1.10           H  
ATOM   1802  HA  MET A 118      18.728  -1.795 -25.650  1.00  1.10           H  
ATOM   1803 1HB  MET A 118      19.606  -3.871 -26.471  1.00  1.10           H  
ATOM   1804 2HB  MET A 118      18.179  -4.751 -25.924  1.00  1.10           H  
ATOM   1805 1HG  MET A 118      16.867  -3.533 -27.370  1.00  1.10           H  
ATOM   1806 2HG  MET A 118      18.207  -2.576 -27.969  1.00  1.10           H  
ATOM   1807 1HE  MET A 118      17.342  -6.914 -28.681  1.00  1.10           H  
ATOM   1808 2HE  MET A 118      17.586  -6.300 -27.037  1.00  1.10           H  
ATOM   1809 3HE  MET A 118      16.205  -5.739 -28.014  1.00  1.10           H  
ATOM   1810  N   LEU A 119      16.100  -3.283 -24.337  1.00  1.04           N  
ATOM   1811  CA  LEU A 119      14.667  -3.062 -24.120  1.00  1.04           C  
ATOM   1812  C   LEU A 119      14.361  -1.756 -23.365  1.00  1.04           C  
ATOM   1813  O   LEU A 119      13.197  -1.366 -23.253  1.00  1.04           O  
ATOM   1814  CB  LEU A 119      14.036  -4.258 -23.405  1.00  1.04           C  
ATOM   1815  CG  LEU A 119      13.967  -5.514 -24.259  1.00  1.04           C  
ATOM   1816  CD1 LEU A 119      13.494  -6.711 -23.418  1.00  1.04           C  
ATOM   1817  CD2 LEU A 119      13.028  -5.276 -25.411  1.00  1.04           C  
ATOM   1818  H   LEU A 119      16.564  -4.105 -23.938  1.00  1.04           H  
ATOM   1819  HA  LEU A 119      14.200  -2.995 -25.099  1.00  1.04           H  
ATOM   1820 1HB  LEU A 119      14.623  -4.485 -22.515  1.00  1.04           H  
ATOM   1821 2HB  LEU A 119      13.022  -3.998 -23.104  1.00  1.04           H  
ATOM   1822  HG  LEU A 119      14.931  -5.710 -24.652  1.00  1.04           H  
ATOM   1823 1HD1 LEU A 119      13.457  -7.598 -24.041  1.00  1.04           H  
ATOM   1824 2HD1 LEU A 119      14.186  -6.877 -22.592  1.00  1.04           H  
ATOM   1825 3HD1 LEU A 119      12.499  -6.505 -23.023  1.00  1.04           H  
ATOM   1826 1HD2 LEU A 119      12.981  -6.155 -26.045  1.00  1.04           H  
ATOM   1827 2HD2 LEU A 119      12.034  -5.065 -25.020  1.00  1.04           H  
ATOM   1828 3HD2 LEU A 119      13.374  -4.429 -26.000  1.00  1.04           H  
ATOM   1829  N   GLY A 120      15.387  -1.137 -22.765  1.00  1.00           N  
ATOM   1830  CA  GLY A 120      15.277   0.130 -22.063  1.00  1.00           C  
ATOM   1831  C   GLY A 120      15.703   1.303 -22.955  1.00  1.00           C  
ATOM   1832  O   GLY A 120      15.772   2.437 -22.495  1.00  1.00           O  
ATOM   1833  H   GLY A 120      16.328  -1.500 -22.870  1.00  1.00           H  
ATOM   1834 1HA  GLY A 120      14.259   0.284 -21.728  1.00  1.00           H  
ATOM   1835 2HA  GLY A 120      15.912   0.103 -21.176  1.00  1.00           H  
ATOM   1836  N   MET A 121      16.014   1.051 -24.224  1.00  0.97           N  
ATOM   1837  CA  MET A 121      16.474   2.131 -25.090  1.00  0.97           C  
ATOM   1838  C   MET A 121      15.379   2.721 -25.967  1.00  0.97           C  
ATOM   1839  O   MET A 121      14.453   2.038 -26.414  1.00  0.97           O  
ATOM   1840  CB  MET A 121      17.641   1.679 -25.960  1.00  0.97           C  
ATOM   1841  CG  MET A 121      18.850   1.185 -25.200  1.00  0.97           C  
ATOM   1842  SD  MET A 121      19.583   2.403 -24.111  1.00  0.97           S  
ATOM   1843  CE  MET A 121      20.246   3.556 -25.293  1.00  0.97           C  
ATOM   1844  H   MET A 121      15.960   0.105 -24.598  1.00  0.97           H  
ATOM   1845  HA  MET A 121      16.839   2.939 -24.456  1.00  0.97           H  
ATOM   1846 1HB  MET A 121      17.311   0.862 -26.601  1.00  0.97           H  
ATOM   1847 2HB  MET A 121      17.945   2.482 -26.591  1.00  0.97           H  
ATOM   1848 1HG  MET A 121      18.569   0.346 -24.614  1.00  0.97           H  
ATOM   1849 2HG  MET A 121      19.607   0.865 -25.902  1.00  0.97           H  
ATOM   1850 1HE  MET A 121      20.742   4.374 -24.768  1.00  0.97           H  
ATOM   1851 2HE  MET A 121      20.966   3.047 -25.936  1.00  0.97           H  
ATOM   1852 3HE  MET A 121      19.434   3.959 -25.894  1.00  0.97           H  
ATOM   1853  N   ASP A 122      15.501   4.009 -26.236  1.00  0.95           N  
ATOM   1854  CA  ASP A 122      14.574   4.683 -27.130  1.00  0.95           C  
ATOM   1855  C   ASP A 122      14.714   4.053 -28.521  1.00  0.95           C  
ATOM   1856  O   ASP A 122      15.836   3.690 -28.896  1.00  0.95           O  
ATOM   1857  CB  ASP A 122      14.876   6.171 -27.133  1.00  0.95           C  
ATOM   1858  CG  ASP A 122      14.571   6.737 -25.789  1.00  0.95           C  
ATOM   1859  OD1 ASP A 122      13.995   6.008 -24.988  1.00  0.95           O  
ATOM   1860  OD2 ASP A 122      14.887   7.851 -25.531  1.00  0.95           O  
ATOM   1861  H   ASP A 122      16.264   4.528 -25.823  1.00  0.95           H  
ATOM   1862  HA  ASP A 122      13.578   4.530 -26.734  1.00  0.95           H  
ATOM   1863 1HB  ASP A 122      15.918   6.341 -27.363  1.00  0.95           H  
ATOM   1864 2HB  ASP A 122      14.281   6.693 -27.876  1.00  0.95           H  
ATOM   1865  N   PRO A 123      13.648   4.003 -29.351  1.00  0.95           N  
ATOM   1866  CA  PRO A 123      13.605   3.331 -30.642  1.00  0.95           C  
ATOM   1867  C   PRO A 123      14.798   3.464 -31.623  1.00  0.95           C  
ATOM   1868  O   PRO A 123      15.113   2.471 -32.271  1.00  0.95           O  
ATOM   1869  CB  PRO A 123      12.322   3.912 -31.255  1.00  0.95           C  
ATOM   1870  CG  PRO A 123      11.436   4.198 -30.072  1.00  0.95           C  
ATOM   1871  CD  PRO A 123      12.372   4.700 -28.999  1.00  0.95           C  
ATOM   1872  HA  PRO A 123      13.407   2.263 -30.450  1.00  0.95           H  
ATOM   1873 1HB  PRO A 123      12.534   4.798 -31.857  1.00  0.95           H  
ATOM   1874 2HB  PRO A 123      11.873   3.176 -31.936  1.00  0.95           H  
ATOM   1875 1HG  PRO A 123      10.663   4.934 -30.344  1.00  0.95           H  
ATOM   1876 2HG  PRO A 123      10.904   3.285 -29.767  1.00  0.95           H  
ATOM   1877 1HD  PRO A 123      12.474   5.791 -29.049  1.00  0.95           H  
ATOM   1878 2HD  PRO A 123      11.959   4.360 -28.043  1.00  0.95           H  
ATOM   1879  N   PRO A 124      15.514   4.617 -31.797  1.00  0.96           N  
ATOM   1880  CA  PRO A 124      16.644   4.662 -32.725  1.00  0.96           C  
ATOM   1881  C   PRO A 124      17.902   3.989 -32.158  1.00  0.96           C  
ATOM   1882  O   PRO A 124      18.756   3.502 -32.916  1.00  0.96           O  
ATOM   1883  CB  PRO A 124      16.865   6.177 -32.889  1.00  0.96           C  
ATOM   1884  CG  PRO A 124      16.320   6.800 -31.625  1.00  0.96           C  
ATOM   1885  CD  PRO A 124      15.134   5.945 -31.235  1.00  0.96           C  
ATOM   1886  HA  PRO A 124      16.358   4.210 -33.669  1.00  0.96           H  
ATOM   1887 1HB  PRO A 124      17.935   6.382 -33.038  1.00  0.96           H  
ATOM   1888 2HB  PRO A 124      16.343   6.527 -33.795  1.00  0.96           H  
ATOM   1889 1HG  PRO A 124      17.105   6.803 -30.849  1.00  0.96           H  
ATOM   1890 2HG  PRO A 124      16.051   7.850 -31.801  1.00  0.96           H  
ATOM   1891 1HD  PRO A 124      15.095   5.977 -30.179  1.00  0.96           H  
ATOM   1892 2HD  PRO A 124      14.220   6.333 -31.695  1.00  0.96           H  
ATOM   1893  N   HIS A 125      17.972   3.865 -30.841  1.00  0.97           N  
ATOM   1894  CA  HIS A 125      19.129   3.264 -30.199  1.00  0.97           C  
ATOM   1895  C   HIS A 125      18.818   1.805 -30.102  1.00  0.97           C  
ATOM   1896  O   HIS A 125      19.661   0.936 -30.338  1.00  0.97           O  
ATOM   1897  CB  HIS A 125      19.362   3.858 -28.820  1.00  0.97           C  
ATOM   1898  CG  HIS A 125      19.763   5.281 -28.831  1.00  0.97           C  
ATOM   1899  ND1 HIS A 125      20.989   5.706 -29.293  1.00  0.97           N  
ATOM   1900  CD2 HIS A 125      19.104   6.390 -28.436  1.00  0.97           C  
ATOM   1901  CE1 HIS A 125      21.066   7.019 -29.179  1.00  0.97           C  
ATOM   1902  NE2 HIS A 125      19.936   7.459 -28.661  1.00  0.97           N  
ATOM   1903  H   HIS A 125      17.218   4.200 -30.246  1.00  0.97           H  
ATOM   1904  HA  HIS A 125      20.026   3.395 -30.803  1.00  0.97           H  
ATOM   1905 1HB  HIS A 125      18.436   3.802 -28.266  1.00  0.97           H  
ATOM   1906 2HB  HIS A 125      20.111   3.276 -28.291  1.00  0.97           H  
ATOM   1907  HD2 HIS A 125      18.105   6.427 -28.016  1.00  0.97           H  
ATOM   1908  HE1 HIS A 125      21.920   7.634 -29.463  1.00  0.97           H  
ATOM   1909  HE2 HIS A 125      19.713   8.424 -28.462  1.00  0.97           H  
ATOM   1910  N   HIS A 126      17.552   1.555 -29.813  1.00  0.97           N  
ATOM   1911  CA  HIS A 126      17.027   0.222 -29.731  1.00  0.97           C  
ATOM   1912  C   HIS A 126      17.207  -0.453 -31.070  1.00  0.97           C  
ATOM   1913  O   HIS A 126      17.737  -1.554 -31.119  1.00  0.97           O  
ATOM   1914  CB  HIS A 126      15.565   0.253 -29.343  1.00  0.97           C  
ATOM   1915  CG  HIS A 126      14.928  -1.033 -29.399  1.00  0.97           C  
ATOM   1916  ND1 HIS A 126      15.134  -2.017 -28.477  1.00  0.97           N  
ATOM   1917  CD2 HIS A 126      14.070  -1.517 -30.277  1.00  0.97           C  
ATOM   1918  CE1 HIS A 126      14.409  -3.059 -28.793  1.00  0.97           C  
ATOM   1919  NE2 HIS A 126      13.758  -2.773 -29.877  1.00  0.97           N  
ATOM   1920  H   HIS A 126      16.927   2.335 -29.627  1.00  0.97           H  
ATOM   1921  HA  HIS A 126      17.569  -0.350 -28.981  1.00  0.97           H  
ATOM   1922 1HB  HIS A 126      15.457   0.652 -28.339  1.00  0.97           H  
ATOM   1923 2HB  HIS A 126      15.051   0.901 -30.005  1.00  0.97           H  
ATOM   1924  HD2 HIS A 126      13.675  -1.000 -31.151  1.00  0.97           H  
ATOM   1925  HE1 HIS A 126      14.349  -3.995 -28.243  1.00  0.97           H  
ATOM   1926  HE2 HIS A 126      13.090  -3.351 -30.372  1.00  0.97           H  
ATOM   1927  N   THR A 127      16.806   0.212 -32.162  1.00  0.97           N  
ATOM   1928  CA  THR A 127      16.944  -0.352 -33.496  1.00  0.97           C  
ATOM   1929  C   THR A 127      18.390  -0.675 -33.848  1.00  0.97           C  
ATOM   1930  O   THR A 127      18.673  -1.766 -34.353  1.00  0.97           O  
ATOM   1931  CB  THR A 127      16.391   0.599 -34.568  1.00  0.97           C  
ATOM   1932  OG1 THR A 127      14.989   0.809 -34.350  1.00  0.97           O  
ATOM   1933  CG2 THR A 127      16.615  -0.002 -35.944  1.00  0.97           C  
ATOM   1934  H   THR A 127      16.358   1.120 -32.072  1.00  0.97           H  
ATOM   1935  HA  THR A 127      16.370  -1.276 -33.532  1.00  0.97           H  
ATOM   1936  HB  THR A 127      16.905   1.561 -34.500  1.00  0.97           H  
ATOM   1937  HG1 THR A 127      14.876   1.336 -33.532  1.00  0.97           H  
ATOM   1938 1HG2 THR A 127      16.226   0.674 -36.703  1.00  0.97           H  
ATOM   1939 2HG2 THR A 127      17.684  -0.151 -36.101  1.00  0.97           H  
ATOM   1940 3HG2 THR A 127      16.101  -0.959 -36.010  1.00  0.97           H  
ATOM   1941  N   ARG A 128      19.325   0.249 -33.589  1.00  0.96           N  
ATOM   1942  CA  ARG A 128      20.716  -0.067 -33.896  1.00  0.96           C  
ATOM   1943  C   ARG A 128      21.153  -1.316 -33.134  1.00  0.96           C  
ATOM   1944  O   ARG A 128      21.717  -2.252 -33.719  1.00  0.96           O  
ATOM   1945  CB  ARG A 128      21.636   1.095 -33.553  1.00  0.96           C  
ATOM   1946  CG  ARG A 128      23.126   0.862 -33.891  1.00  0.96           C  
ATOM   1947  CD  ARG A 128      23.982   2.026 -33.488  1.00  0.96           C  
ATOM   1948  NE  ARG A 128      24.007   2.211 -32.048  1.00  0.96           N  
ATOM   1949  CZ  ARG A 128      24.779   1.499 -31.200  1.00  0.96           C  
ATOM   1950  NH1 ARG A 128      25.599   0.593 -31.675  1.00  0.96           N  
ATOM   1951  NH2 ARG A 128      24.707   1.727 -29.902  1.00  0.96           N  
ATOM   1952  H   ARG A 128      19.082   1.164 -33.201  1.00  0.96           H  
ATOM   1953  HA  ARG A 128      20.798  -0.267 -34.964  1.00  0.96           H  
ATOM   1954 1HB  ARG A 128      21.303   1.988 -34.080  1.00  0.96           H  
ATOM   1955 2HB  ARG A 128      21.562   1.304 -32.483  1.00  0.96           H  
ATOM   1956 1HG  ARG A 128      23.479  -0.023 -33.357  1.00  0.96           H  
ATOM   1957 2HG  ARG A 128      23.239   0.706 -34.963  1.00  0.96           H  
ATOM   1958 1HD  ARG A 128      25.007   1.854 -33.828  1.00  0.96           H  
ATOM   1959 2HD  ARG A 128      23.598   2.938 -33.944  1.00  0.96           H  
ATOM   1960  HE  ARG A 128      23.383   2.903 -31.651  1.00  0.96           H  
ATOM   1961 1HH1 ARG A 128      25.648   0.448 -32.678  1.00  0.96           H  
ATOM   1962 2HH1 ARG A 128      26.188   0.060 -31.042  1.00  0.96           H  
ATOM   1963 1HH2 ARG A 128      24.075   2.426 -29.545  1.00  0.96           H  
ATOM   1964 2HH2 ARG A 128      25.283   1.192 -29.236  1.00  0.96           H  
ATOM   1965  N   LEU A 129      20.866  -1.350 -31.828  1.00  0.94           N  
ATOM   1966  CA  LEU A 129      21.259  -2.502 -31.043  1.00  0.94           C  
ATOM   1967  C   LEU A 129      20.538  -3.742 -31.504  1.00  0.94           C  
ATOM   1968  O   LEU A 129      21.146  -4.796 -31.595  1.00  0.94           O  
ATOM   1969  CB  LEU A 129      20.945  -2.291 -29.565  1.00  0.94           C  
ATOM   1970  CG  LEU A 129      21.774  -1.258 -28.844  1.00  0.94           C  
ATOM   1971  CD1 LEU A 129      21.196  -1.063 -27.444  1.00  0.94           C  
ATOM   1972  CD2 LEU A 129      23.220  -1.721 -28.800  1.00  0.94           C  
ATOM   1973  H   LEU A 129      20.383  -0.571 -31.377  1.00  0.94           H  
ATOM   1974  HA  LEU A 129      22.328  -2.655 -31.162  1.00  0.94           H  
ATOM   1975 1HB  LEU A 129      19.907  -1.973 -29.494  1.00  0.94           H  
ATOM   1976 2HB  LEU A 129      21.054  -3.242 -29.043  1.00  0.94           H  
ATOM   1977  HG  LEU A 129      21.715  -0.305 -29.372  1.00  0.94           H  
ATOM   1978 1HD1 LEU A 129      21.773  -0.309 -26.908  1.00  0.94           H  
ATOM   1979 2HD1 LEU A 129      20.160  -0.736 -27.537  1.00  0.94           H  
ATOM   1980 3HD1 LEU A 129      21.233  -2.003 -26.897  1.00  0.94           H  
ATOM   1981 1HD2 LEU A 129      23.819  -0.978 -28.280  1.00  0.94           H  
ATOM   1982 2HD2 LEU A 129      23.286  -2.672 -28.271  1.00  0.94           H  
ATOM   1983 3HD2 LEU A 129      23.596  -1.841 -29.814  1.00  0.94           H  
ATOM   1984  N   ARG A 130      19.262  -3.622 -31.845  1.00  0.94           N  
ATOM   1985  CA  ARG A 130      18.462  -4.759 -32.244  1.00  0.94           C  
ATOM   1986  C   ARG A 130      19.073  -5.455 -33.424  1.00  0.94           C  
ATOM   1987  O   ARG A 130      19.193  -6.673 -33.427  1.00  0.94           O  
ATOM   1988  CB  ARG A 130      17.038  -4.351 -32.558  1.00  0.94           C  
ATOM   1989  CG  ARG A 130      16.129  -5.509 -32.878  1.00  0.94           C  
ATOM   1990  CD  ARG A 130      14.734  -5.072 -33.130  1.00  0.94           C  
ATOM   1991  NE  ARG A 130      13.869  -6.207 -33.430  1.00  0.94           N  
ATOM   1992  CZ  ARG A 130      13.245  -6.951 -32.490  1.00  0.94           C  
ATOM   1993  NH1 ARG A 130      13.410  -6.651 -31.223  1.00  0.94           N  
ATOM   1994  NH2 ARG A 130      12.483  -7.972 -32.851  1.00  0.94           N  
ATOM   1995  H   ARG A 130      18.816  -2.723 -31.775  1.00  0.94           H  
ATOM   1996  HA  ARG A 130      18.416  -5.462 -31.427  1.00  0.94           H  
ATOM   1997 1HB  ARG A 130      16.616  -3.817 -31.705  1.00  0.94           H  
ATOM   1998 2HB  ARG A 130      17.034  -3.672 -33.407  1.00  0.94           H  
ATOM   1999 1HG  ARG A 130      16.500  -6.015 -33.771  1.00  0.94           H  
ATOM   2000 2HG  ARG A 130      16.127  -6.206 -32.038  1.00  0.94           H  
ATOM   2001 1HD  ARG A 130      14.345  -4.570 -32.242  1.00  0.94           H  
ATOM   2002 2HD  ARG A 130      14.711  -4.385 -33.975  1.00  0.94           H  
ATOM   2003  HE  ARG A 130      13.731  -6.456 -34.401  1.00  0.94           H  
ATOM   2004 1HH1 ARG A 130      13.998  -5.877 -30.965  1.00  0.94           H  
ATOM   2005 2HH1 ARG A 130      12.940  -7.189 -30.484  1.00  0.94           H  
ATOM   2006 1HH2 ARG A 130      12.368  -8.190 -33.829  1.00  0.94           H  
ATOM   2007 2HH2 ARG A 130      12.019  -8.540 -32.155  1.00  0.94           H  
ATOM   2008  N   LYS A 131      19.519  -4.699 -34.417  1.00  0.94           N  
ATOM   2009  CA  LYS A 131      20.115  -5.351 -35.568  1.00  0.94           C  
ATOM   2010  C   LYS A 131      21.419  -6.065 -35.180  1.00  0.94           C  
ATOM   2011  O   LYS A 131      21.662  -7.216 -35.572  1.00  0.94           O  
ATOM   2012  CB  LYS A 131      20.390  -4.305 -36.642  1.00  0.94           C  
ATOM   2013  CG  LYS A 131      19.139  -3.733 -37.302  1.00  0.94           C  
ATOM   2014  CD  LYS A 131      19.507  -2.675 -38.323  1.00  0.94           C  
ATOM   2015  CE  LYS A 131      18.278  -2.103 -39.009  1.00  0.94           C  
ATOM   2016  NZ  LYS A 131      18.640  -1.036 -39.983  1.00  0.94           N  
ATOM   2017  H   LYS A 131      19.408  -3.684 -34.379  1.00  0.94           H  
ATOM   2018  HA  LYS A 131      19.419  -6.092 -35.952  1.00  0.94           H  
ATOM   2019 1HB  LYS A 131      20.945  -3.472 -36.199  1.00  0.94           H  
ATOM   2020 2HB  LYS A 131      21.021  -4.736 -37.419  1.00  0.94           H  
ATOM   2021 1HG  LYS A 131      18.584  -4.531 -37.790  1.00  0.94           H  
ATOM   2022 2HG  LYS A 131      18.506  -3.283 -36.535  1.00  0.94           H  
ATOM   2023 1HD  LYS A 131      20.036  -1.866 -37.814  1.00  0.94           H  
ATOM   2024 2HD  LYS A 131      20.177  -3.108 -39.070  1.00  0.94           H  
ATOM   2025 1HE  LYS A 131      17.760  -2.902 -39.537  1.00  0.94           H  
ATOM   2026 2HE  LYS A 131      17.611  -1.686 -38.259  1.00  0.94           H  
ATOM   2027 1HZ  LYS A 131      17.803  -0.679 -40.421  1.00  0.94           H  
ATOM   2028 2HZ  LYS A 131      19.113  -0.286 -39.499  1.00  0.94           H  
ATOM   2029 3HZ  LYS A 131      19.253  -1.420 -40.689  1.00  0.94           H  
ATOM   2030  N   LEU A 132      22.237  -5.410 -34.358  1.00  0.95           N  
ATOM   2031  CA  LEU A 132      23.510  -5.994 -33.967  1.00  0.95           C  
ATOM   2032  C   LEU A 132      23.348  -7.246 -33.123  1.00  0.95           C  
ATOM   2033  O   LEU A 132      24.046  -8.241 -33.307  1.00  0.95           O  
ATOM   2034  CB  LEU A 132      24.294  -4.976 -33.146  1.00  0.95           C  
ATOM   2035  CG  LEU A 132      24.798  -3.754 -33.891  1.00  0.95           C  
ATOM   2036  CD1 LEU A 132      25.322  -2.732 -32.895  1.00  0.95           C  
ATOM   2037  CD2 LEU A 132      25.900  -4.178 -34.851  1.00  0.95           C  
ATOM   2038  H   LEU A 132      21.991  -4.470 -34.037  1.00  0.95           H  
ATOM   2039  HA  LEU A 132      24.063  -6.246 -34.870  1.00  0.95           H  
ATOM   2040 1HB  LEU A 132      23.660  -4.630 -32.334  1.00  0.95           H  
ATOM   2041 2HB  LEU A 132      25.144  -5.485 -32.729  1.00  0.95           H  
ATOM   2042  HG  LEU A 132      23.975  -3.298 -34.447  1.00  0.95           H  
ATOM   2043 1HD1 LEU A 132      25.666  -1.859 -33.436  1.00  0.95           H  
ATOM   2044 2HD1 LEU A 132      24.522  -2.442 -32.218  1.00  0.95           H  
ATOM   2045 3HD1 LEU A 132      26.139  -3.140 -32.335  1.00  0.95           H  
ATOM   2046 1HD2 LEU A 132      26.266  -3.300 -35.390  1.00  0.95           H  
ATOM   2047 2HD2 LEU A 132      26.722  -4.631 -34.290  1.00  0.95           H  
ATOM   2048 3HD2 LEU A 132      25.499  -4.904 -35.564  1.00  0.95           H  
ATOM   2049  N   VAL A 133      22.396  -7.217 -32.208  1.00  0.96           N  
ATOM   2050  CA  VAL A 133      22.246  -8.348 -31.331  1.00  0.96           C  
ATOM   2051  C   VAL A 133      21.458  -9.441 -32.014  1.00  0.96           C  
ATOM   2052  O   VAL A 133      21.780 -10.614 -31.845  1.00  0.96           O  
ATOM   2053  CB  VAL A 133      21.577  -7.916 -30.008  1.00  0.96           C  
ATOM   2054  CG1 VAL A 133      22.355  -6.807 -29.428  1.00  0.96           C  
ATOM   2055  CG2 VAL A 133      20.155  -7.572 -30.209  1.00  0.96           C  
ATOM   2056  H   VAL A 133      21.821  -6.390 -32.094  1.00  0.96           H  
ATOM   2057  HA  VAL A 133      23.230  -8.722 -31.106  1.00  0.96           H  
ATOM   2058  HB  VAL A 133      21.635  -8.685 -29.302  1.00  0.96           H  
ATOM   2059 1HG1 VAL A 133      21.895  -6.524 -28.532  1.00  0.96           H  
ATOM   2060 2HG1 VAL A 133      23.359  -7.137 -29.242  1.00  0.96           H  
ATOM   2061 3HG1 VAL A 133      22.382  -5.970 -30.078  1.00  0.96           H  
ATOM   2062 1HG2 VAL A 133      19.744  -7.264 -29.265  1.00  0.96           H  
ATOM   2063 2HG2 VAL A 133      20.089  -6.787 -30.904  1.00  0.96           H  
ATOM   2064 3HG2 VAL A 133      19.598  -8.423 -30.570  1.00  0.96           H  
ATOM   2065  N   ALA A 134      20.505  -9.084 -32.878  1.00  0.98           N  
ATOM   2066  CA  ALA A 134      19.694 -10.069 -33.568  1.00  0.98           C  
ATOM   2067  C   ALA A 134      20.564 -11.003 -34.369  1.00  0.98           C  
ATOM   2068  O   ALA A 134      20.276 -12.185 -34.445  1.00  0.98           O  
ATOM   2069  CB  ALA A 134      18.684  -9.411 -34.477  1.00  0.98           C  
ATOM   2070  H   ALA A 134      20.284  -8.102 -33.026  1.00  0.98           H  
ATOM   2071  HA  ALA A 134      19.161 -10.657 -32.821  1.00  0.98           H  
ATOM   2072 1HB  ALA A 134      18.083 -10.173 -34.968  1.00  0.98           H  
ATOM   2073 2HB  ALA A 134      18.035  -8.765 -33.892  1.00  0.98           H  
ATOM   2074 3HB  ALA A 134      19.210  -8.818 -35.227  1.00  0.98           H  
ATOM   2075  N   LYS A 135      21.664 -10.517 -34.934  1.00  0.99           N  
ATOM   2076  CA  LYS A 135      22.515 -11.428 -35.690  1.00  0.99           C  
ATOM   2077  C   LYS A 135      23.080 -12.559 -34.809  1.00  0.99           C  
ATOM   2078  O   LYS A 135      23.425 -13.629 -35.314  1.00  0.99           O  
ATOM   2079  CB  LYS A 135      23.640 -10.665 -36.384  1.00  0.99           C  
ATOM   2080  CG  LYS A 135      23.117  -9.782 -37.502  1.00  0.99           C  
ATOM   2081  CD  LYS A 135      24.197  -9.070 -38.296  1.00  0.99           C  
ATOM   2082  CE  LYS A 135      23.530  -8.128 -39.294  1.00  0.99           C  
ATOM   2083  NZ  LYS A 135      24.479  -7.504 -40.243  1.00  0.99           N  
ATOM   2084  H   LYS A 135      21.873  -9.515 -34.886  1.00  0.99           H  
ATOM   2085  HA  LYS A 135      21.905 -11.893 -36.463  1.00  0.99           H  
ATOM   2086 1HB  LYS A 135      24.151 -10.028 -35.655  1.00  0.99           H  
ATOM   2087 2HB  LYS A 135      24.368 -11.363 -36.791  1.00  0.99           H  
ATOM   2088 1HG  LYS A 135      22.525 -10.390 -38.185  1.00  0.99           H  
ATOM   2089 2HG  LYS A 135      22.463  -9.028 -37.072  1.00  0.99           H  
ATOM   2090 1HD  LYS A 135      24.829  -8.479 -37.626  1.00  0.99           H  
ATOM   2091 2HD  LYS A 135      24.819  -9.785 -38.830  1.00  0.99           H  
ATOM   2092 1HE  LYS A 135      22.768  -8.663 -39.853  1.00  0.99           H  
ATOM   2093 2HE  LYS A 135      23.051  -7.331 -38.718  1.00  0.99           H  
ATOM   2094 1HZ  LYS A 135      23.951  -6.849 -40.835  1.00  0.99           H  
ATOM   2095 2HZ  LYS A 135      25.201  -6.970 -39.759  1.00  0.99           H  
ATOM   2096 3HZ  LYS A 135      24.923  -8.191 -40.803  1.00  0.99           H  
ATOM   2097  N   ALA A 136      23.212 -12.308 -33.502  1.00  0.99           N  
ATOM   2098  CA  ALA A 136      23.724 -13.283 -32.546  1.00  0.99           C  
ATOM   2099  C   ALA A 136      22.574 -14.015 -31.820  1.00  0.99           C  
ATOM   2100  O   ALA A 136      22.732 -15.154 -31.378  1.00  0.99           O  
ATOM   2101  CB  ALA A 136      24.619 -12.580 -31.574  1.00  0.99           C  
ATOM   2102  H   ALA A 136      22.896 -11.416 -33.138  1.00  0.99           H  
ATOM   2103  HA  ALA A 136      24.306 -14.020 -33.097  1.00  0.99           H  
ATOM   2104 1HB  ALA A 136      25.060 -13.276 -30.895  1.00  0.99           H  
ATOM   2105 2HB  ALA A 136      25.400 -12.074 -32.122  1.00  0.99           H  
ATOM   2106 3HB  ALA A 136      24.014 -11.867 -31.044  1.00  0.99           H  
ATOM   2107  N   PHE A 137      21.431 -13.323 -31.688  1.00  0.98           N  
ATOM   2108  CA  PHE A 137      20.205 -13.811 -31.035  1.00  0.98           C  
ATOM   2109  C   PHE A 137      19.152 -14.216 -32.050  1.00  0.98           C  
ATOM   2110  O   PHE A 137      17.979 -14.367 -31.715  1.00  0.98           O  
ATOM   2111  CB  PHE A 137      19.563 -12.759 -30.128  1.00  0.98           C  
ATOM   2112  CG  PHE A 137      20.281 -12.438 -28.885  1.00  0.98           C  
ATOM   2113  CD1 PHE A 137      21.006 -11.315 -28.786  1.00  0.98           C  
ATOM   2114  CD2 PHE A 137      20.178 -13.236 -27.796  1.00  0.98           C  
ATOM   2115  CE1 PHE A 137      21.651 -10.964 -27.626  1.00  0.98           C  
ATOM   2116  CE2 PHE A 137      20.809 -12.895 -26.654  1.00  0.98           C  
ATOM   2117  CZ  PHE A 137      21.550 -11.756 -26.562  1.00  0.98           C  
ATOM   2118  H   PHE A 137      21.415 -12.378 -32.056  1.00  0.98           H  
ATOM   2119  HA  PHE A 137      20.458 -14.686 -30.438  1.00  0.98           H  
ATOM   2120 1HB  PHE A 137      19.458 -11.835 -30.693  1.00  0.98           H  
ATOM   2121 2HB  PHE A 137      18.555 -13.085 -29.862  1.00  0.98           H  
ATOM   2122  HD1 PHE A 137      21.059 -10.700 -29.637  1.00  0.98           H  
ATOM   2123  HD2 PHE A 137      19.580 -14.143 -27.846  1.00  0.98           H  
ATOM   2124  HE1 PHE A 137      22.226 -10.051 -27.561  1.00  0.98           H  
ATOM   2125  HE2 PHE A 137      20.722 -13.511 -25.825  1.00  0.98           H  
ATOM   2126  HZ  PHE A 137      22.045 -11.489 -25.626  1.00  0.98           H  
ATOM   2127  N   THR A 138      19.568 -14.367 -33.292  1.00  0.96           N  
ATOM   2128  CA  THR A 138      18.682 -14.770 -34.359  1.00  0.96           C  
ATOM   2129  C   THR A 138      18.019 -16.064 -34.041  1.00  0.96           C  
ATOM   2130  O   THR A 138      18.633 -16.984 -33.489  1.00  0.96           O  
ATOM   2131  CB  THR A 138      19.397 -14.890 -35.721  1.00  0.96           C  
ATOM   2132  OG1 THR A 138      18.464 -15.435 -36.701  1.00  0.96           O  
ATOM   2133  CG2 THR A 138      20.622 -15.732 -35.622  1.00  0.96           C  
ATOM   2134  H   THR A 138      20.538 -14.173 -33.508  1.00  0.96           H  
ATOM   2135  HA  THR A 138      17.907 -14.009 -34.461  1.00  0.96           H  
ATOM   2136  HB  THR A 138      19.694 -13.902 -36.054  1.00  0.96           H  
ATOM   2137  HG1 THR A 138      17.813 -14.759 -36.919  1.00  0.96           H  
ATOM   2138 1HG2 THR A 138      21.110 -15.783 -36.592  1.00  0.96           H  
ATOM   2139 2HG2 THR A 138      21.307 -15.288 -34.894  1.00  0.96           H  
ATOM   2140 3HG2 THR A 138      20.356 -16.692 -35.313  1.00  0.96           H  
ATOM   2141  N   ALA A 139      16.778 -16.188 -34.479  1.00  0.93           N  
ATOM   2142  CA  ALA A 139      16.051 -17.414 -34.263  1.00  0.93           C  
ATOM   2143  C   ALA A 139      16.842 -18.588 -34.823  1.00  0.93           C  
ATOM   2144  O   ALA A 139      16.714 -19.698 -34.325  1.00  0.93           O  
ATOM   2145  CB  ALA A 139      14.680 -17.356 -34.898  1.00  0.93           C  
ATOM   2146  H   ALA A 139      16.333 -15.406 -34.935  1.00  0.93           H  
ATOM   2147  HA  ALA A 139      15.928 -17.547 -33.194  1.00  0.93           H  
ATOM   2148 1HB  ALA A 139      14.151 -18.288 -34.698  1.00  0.93           H  
ATOM   2149 2HB  ALA A 139      14.120 -16.522 -34.474  1.00  0.93           H  
ATOM   2150 3HB  ALA A 139      14.783 -17.219 -35.973  1.00  0.93           H  
ATOM   2151  N   ARG A 140      17.653 -18.382 -35.867  1.00  0.90           N  
ATOM   2152  CA  ARG A 140      18.409 -19.510 -36.397  1.00  0.90           C  
ATOM   2153  C   ARG A 140      19.419 -20.049 -35.367  1.00  0.90           C  
ATOM   2154  O   ARG A 140      19.674 -21.256 -35.302  1.00  0.90           O  
ATOM   2155  CB  ARG A 140      19.140 -19.104 -37.661  1.00  0.90           C  
ATOM   2156  CG  ARG A 140      18.236 -18.864 -38.855  1.00  0.90           C  
ATOM   2157  CD  ARG A 140      19.000 -18.410 -40.047  1.00  0.90           C  
ATOM   2158  NE  ARG A 140      18.131 -18.192 -41.196  1.00  0.90           N  
ATOM   2159  CZ  ARG A 140      18.526 -17.653 -42.365  1.00  0.90           C  
ATOM   2160  NH1 ARG A 140      19.775 -17.279 -42.531  1.00  0.90           N  
ATOM   2161  NH2 ARG A 140      17.654 -17.498 -43.347  1.00  0.90           N  
ATOM   2162  H   ARG A 140      17.780 -17.440 -36.253  1.00  0.90           H  
ATOM   2163  HA  ARG A 140      17.706 -20.306 -36.645  1.00  0.90           H  
ATOM   2164 1HB  ARG A 140      19.691 -18.183 -37.477  1.00  0.90           H  
ATOM   2165 2HB  ARG A 140      19.863 -19.872 -37.931  1.00  0.90           H  
ATOM   2166 1HG  ARG A 140      17.714 -19.786 -39.107  1.00  0.90           H  
ATOM   2167 2HG  ARG A 140      17.509 -18.092 -38.600  1.00  0.90           H  
ATOM   2168 1HD  ARG A 140      19.503 -17.470 -39.815  1.00  0.90           H  
ATOM   2169 2HD  ARG A 140      19.741 -19.162 -40.314  1.00  0.90           H  
ATOM   2170  HE  ARG A 140      17.162 -18.466 -41.108  1.00  0.90           H  
ATOM   2171 1HH1 ARG A 140      20.441 -17.397 -41.780  1.00  0.90           H  
ATOM   2172 2HH1 ARG A 140      20.069 -16.875 -43.407  1.00  0.90           H  
ATOM   2173 1HH2 ARG A 140      16.693 -17.785 -43.219  1.00  0.90           H  
ATOM   2174 2HH2 ARG A 140      17.948 -17.094 -44.224  1.00  0.90           H  
ATOM   2175  N   GLN A 141      20.024 -19.145 -34.587  1.00  0.87           N  
ATOM   2176  CA  GLN A 141      21.018 -19.505 -33.581  1.00  0.87           C  
ATOM   2177  C   GLN A 141      20.299 -20.209 -32.465  1.00  0.87           C  
ATOM   2178  O   GLN A 141      20.784 -21.166 -31.876  1.00  0.87           O  
ATOM   2179  CB  GLN A 141      21.736 -18.272 -33.030  1.00  0.87           C  
ATOM   2180  CG  GLN A 141      22.901 -18.584 -32.102  1.00  0.87           C  
ATOM   2181  CD  GLN A 141      24.037 -19.329 -32.817  1.00  0.87           C  
ATOM   2182  OE1 GLN A 141      24.521 -18.871 -33.858  1.00  0.87           O  
ATOM   2183  NE2 GLN A 141      24.474 -20.457 -32.257  1.00  0.87           N  
ATOM   2184  H   GLN A 141      19.726 -18.180 -34.636  1.00  0.87           H  
ATOM   2185  HA  GLN A 141      21.745 -20.188 -34.017  1.00  0.87           H  
ATOM   2186 1HB  GLN A 141      22.125 -17.680 -33.853  1.00  0.87           H  
ATOM   2187 2HB  GLN A 141      21.024 -17.641 -32.485  1.00  0.87           H  
ATOM   2188 1HG  GLN A 141      23.295 -17.648 -31.706  1.00  0.87           H  
ATOM   2189 2HG  GLN A 141      22.535 -19.210 -31.285  1.00  0.87           H  
ATOM   2190 1HE2 GLN A 141      25.235 -20.979 -32.683  1.00  0.87           H  
ATOM   2191 2HE2 GLN A 141      24.059 -20.792 -31.414  1.00  0.87           H  
ATOM   2192  N   ILE A 142      19.104 -19.727 -32.192  1.00  0.84           N  
ATOM   2193  CA  ILE A 142      18.272 -20.311 -31.171  1.00  0.84           C  
ATOM   2194  C   ILE A 142      17.817 -21.713 -31.558  1.00  0.84           C  
ATOM   2195  O   ILE A 142      17.930 -22.641 -30.768  1.00  0.84           O  
ATOM   2196  CB  ILE A 142      17.120 -19.376 -30.864  1.00  0.84           C  
ATOM   2197  CG1 ILE A 142      17.710 -18.124 -30.167  1.00  0.84           C  
ATOM   2198  CG2 ILE A 142      16.098 -20.059 -30.092  1.00  0.84           C  
ATOM   2199  CD1 ILE A 142      16.778 -16.967 -30.024  1.00  0.84           C  
ATOM   2200  H   ILE A 142      18.772 -18.912 -32.711  1.00  0.84           H  
ATOM   2201  HA  ILE A 142      18.863 -20.390 -30.266  1.00  0.84           H  
ATOM   2202  HB  ILE A 142      16.684 -19.047 -31.779  1.00  0.84           H  
ATOM   2203 1HG1 ILE A 142      18.053 -18.415 -29.177  1.00  0.84           H  
ATOM   2204 2HG1 ILE A 142      18.572 -17.785 -30.752  1.00  0.84           H  
ATOM   2205 1HG2 ILE A 142      15.299 -19.382 -29.904  1.00  0.84           H  
ATOM   2206 2HG2 ILE A 142      15.728 -20.895 -30.657  1.00  0.84           H  
ATOM   2207 3HG2 ILE A 142      16.525 -20.405 -29.172  1.00  0.84           H  
ATOM   2208 1HD1 ILE A 142      17.290 -16.137 -29.533  1.00  0.84           H  
ATOM   2209 2HD1 ILE A 142      16.447 -16.641 -31.008  1.00  0.84           H  
ATOM   2210 3HD1 ILE A 142      15.935 -17.258 -29.434  1.00  0.84           H  
ATOM   2211  N   GLN A 143      17.368 -21.910 -32.792  1.00  0.80           N  
ATOM   2212  CA  GLN A 143      16.948 -23.240 -33.225  1.00  0.80           C  
ATOM   2213  C   GLN A 143      18.137 -24.199 -33.182  1.00  0.80           C  
ATOM   2214  O   GLN A 143      17.982 -25.374 -32.852  1.00  0.80           O  
ATOM   2215  CB  GLN A 143      16.333 -23.192 -34.620  1.00  0.80           C  
ATOM   2216  CG  GLN A 143      14.976 -22.462 -34.705  1.00  0.80           C  
ATOM   2217  CD  GLN A 143      13.816 -23.145 -33.975  1.00  0.80           C  
ATOM   2218  OE1 GLN A 143      13.579 -24.351 -34.126  1.00  0.80           O  
ATOM   2219  NE2 GLN A 143      13.071 -22.358 -33.200  1.00  0.80           N  
ATOM   2220  H   GLN A 143      17.285 -21.124 -33.427  1.00  0.80           H  
ATOM   2221  HA  GLN A 143      16.193 -23.611 -32.540  1.00  0.80           H  
ATOM   2222 1HB  GLN A 143      17.025 -22.676 -35.293  1.00  0.80           H  
ATOM   2223 2HB  GLN A 143      16.204 -24.204 -34.997  1.00  0.80           H  
ATOM   2224 1HG  GLN A 143      15.092 -21.485 -34.258  1.00  0.80           H  
ATOM   2225 2HG  GLN A 143      14.706 -22.353 -35.754  1.00  0.80           H  
ATOM   2226 1HE2 GLN A 143      12.273 -22.720 -32.716  1.00  0.80           H  
ATOM   2227 2HE2 GLN A 143      13.294 -21.387 -33.117  1.00  0.80           H  
ATOM   2228  N   ALA A 144      19.345 -23.685 -33.437  1.00  0.77           N  
ATOM   2229  CA  ALA A 144      20.576 -24.474 -33.375  1.00  0.77           C  
ATOM   2230  C   ALA A 144      20.821 -25.042 -31.965  1.00  0.77           C  
ATOM   2231  O   ALA A 144      21.582 -25.998 -31.804  1.00  0.77           O  
ATOM   2232  CB  ALA A 144      21.776 -23.638 -33.798  1.00  0.77           C  
ATOM   2233  H   ALA A 144      19.421 -22.714 -33.741  1.00  0.77           H  
ATOM   2234  HA  ALA A 144      20.470 -25.308 -34.066  1.00  0.77           H  
ATOM   2235 1HB  ALA A 144      22.670 -24.258 -33.782  1.00  0.77           H  
ATOM   2236 2HB  ALA A 144      21.614 -23.256 -34.806  1.00  0.77           H  
ATOM   2237 3HB  ALA A 144      21.907 -22.815 -33.124  1.00  0.77           H  
ATOM   2238  N   LEU A 145      20.194 -24.444 -30.939  1.00  0.74           N  
ATOM   2239  CA  LEU A 145      20.341 -24.867 -29.555  1.00  0.74           C  
ATOM   2240  C   LEU A 145      19.370 -25.986 -29.245  1.00  0.74           C  
ATOM   2241  O   LEU A 145      19.438 -26.587 -28.174  1.00  0.74           O  
ATOM   2242  CB  LEU A 145      19.953 -23.742 -28.596  1.00  0.74           C  
ATOM   2243  CG  LEU A 145      20.718 -22.465 -28.659  1.00  0.74           C  
ATOM   2244  CD1 LEU A 145      20.028 -21.517 -27.780  1.00  0.74           C  
ATOM   2245  CD2 LEU A 145      22.151 -22.649 -28.229  1.00  0.74           C  
ATOM   2246  H   LEU A 145      19.557 -23.671 -31.115  1.00  0.74           H  
ATOM   2247  HA  LEU A 145      21.363 -25.201 -29.386  1.00  0.74           H  
ATOM   2248 1HB  LEU A 145      18.907 -23.506 -28.752  1.00  0.74           H  
ATOM   2249 2HB  LEU A 145      20.052 -24.120 -27.581  1.00  0.74           H  
ATOM   2250  HG  LEU A 145      20.691 -22.083 -29.665  1.00  0.74           H  
ATOM   2251 1HD1 LEU A 145      20.523 -20.584 -27.833  1.00  0.74           H  
ATOM   2252 2HD1 LEU A 145      19.013 -21.417 -28.137  1.00  0.74           H  
ATOM   2253 3HD1 LEU A 145      20.027 -21.883 -26.755  1.00  0.74           H  
ATOM   2254 1HD2 LEU A 145      22.669 -21.692 -28.279  1.00  0.74           H  
ATOM   2255 2HD2 LEU A 145      22.176 -23.020 -27.207  1.00  0.74           H  
ATOM   2256 3HD2 LEU A 145      22.637 -23.361 -28.898  1.00  0.74           H  
ATOM   2257  N   ARG A 146      18.469 -26.290 -30.175  1.00  0.72           N  
ATOM   2258  CA  ARG A 146      17.467 -27.304 -29.941  1.00  0.72           C  
ATOM   2259  C   ARG A 146      18.016 -28.594 -29.327  1.00  0.72           C  
ATOM   2260  O   ARG A 146      17.475 -29.007 -28.315  1.00  0.72           O  
ATOM   2261  CB  ARG A 146      16.678 -27.563 -31.212  1.00  0.72           C  
ATOM   2262  CG  ARG A 146      15.643 -28.629 -31.111  1.00  0.72           C  
ATOM   2263  CD  ARG A 146      14.806 -28.676 -32.317  1.00  0.72           C  
ATOM   2264  NE  ARG A 146      13.804 -29.714 -32.226  1.00  0.72           N  
ATOM   2265  CZ  ARG A 146      12.736 -29.822 -33.036  1.00  0.72           C  
ATOM   2266  NH1 ARG A 146      12.537 -28.937 -33.993  1.00  0.72           N  
ATOM   2267  NH2 ARG A 146      11.888 -30.817 -32.862  1.00  0.72           N  
ATOM   2268  H   ARG A 146      18.458 -25.803 -31.070  1.00  0.72           H  
ATOM   2269  HA  ARG A 146      16.752 -26.892 -29.230  1.00  0.72           H  
ATOM   2270 1HB  ARG A 146      16.158 -26.646 -31.490  1.00  0.72           H  
ATOM   2271 2HB  ARG A 146      17.334 -27.803 -32.036  1.00  0.72           H  
ATOM   2272 1HG  ARG A 146      16.142 -29.596 -31.016  1.00  0.72           H  
ATOM   2273 2HG  ARG A 146      15.024 -28.480 -30.261  1.00  0.72           H  
ATOM   2274 1HD  ARG A 146      14.299 -27.718 -32.442  1.00  0.72           H  
ATOM   2275 2HD  ARG A 146      15.430 -28.875 -33.186  1.00  0.72           H  
ATOM   2276  HE  ARG A 146      13.928 -30.432 -31.494  1.00  0.72           H  
ATOM   2277 1HH1 ARG A 146      13.191 -28.177 -34.121  1.00  0.72           H  
ATOM   2278 2HH1 ARG A 146      11.733 -29.016 -34.598  1.00  0.72           H  
ATOM   2279 1HH2 ARG A 146      12.051 -31.493 -32.121  1.00  0.72           H  
ATOM   2280 2HH2 ARG A 146      11.084 -30.905 -33.462  1.00  0.72           H  
ATOM   2281  N   PRO A 147      19.073 -29.268 -29.845  1.00  0.70           N  
ATOM   2282  CA  PRO A 147      19.619 -30.477 -29.243  1.00  0.70           C  
ATOM   2283  C   PRO A 147      20.236 -30.252 -27.855  1.00  0.70           C  
ATOM   2284  O   PRO A 147      20.359 -31.191 -27.065  1.00  0.70           O  
ATOM   2285  CB  PRO A 147      20.670 -30.924 -30.270  1.00  0.70           C  
ATOM   2286  CG  PRO A 147      21.021 -29.677 -31.046  1.00  0.70           C  
ATOM   2287  CD  PRO A 147      19.739 -28.895 -31.126  1.00  0.70           C  
ATOM   2288  HA  PRO A 147      18.815 -31.225 -29.185  1.00  0.70           H  
ATOM   2289 1HB  PRO A 147      21.538 -31.357 -29.748  1.00  0.70           H  
ATOM   2290 2HB  PRO A 147      20.253 -31.716 -30.907  1.00  0.70           H  
ATOM   2291 1HG  PRO A 147      21.813 -29.115 -30.529  1.00  0.70           H  
ATOM   2292 2HG  PRO A 147      21.418 -29.941 -32.038  1.00  0.70           H  
ATOM   2293 1HD  PRO A 147      20.019 -27.871 -31.207  1.00  0.70           H  
ATOM   2294 2HD  PRO A 147      19.146 -29.227 -31.978  1.00  0.70           H  
ATOM   2295  N   ARG A 148      20.602 -29.008 -27.522  1.00  0.69           N  
ATOM   2296  CA  ARG A 148      21.204 -28.736 -26.222  1.00  0.69           C  
ATOM   2297  C   ARG A 148      20.045 -28.686 -25.237  1.00  0.69           C  
ATOM   2298  O   ARG A 148      20.125 -29.160 -24.092  1.00  0.69           O  
ATOM   2299  CB  ARG A 148      21.944 -27.393 -26.216  1.00  0.69           C  
ATOM   2300  CG  ARG A 148      23.191 -27.294 -27.136  1.00  0.69           C  
ATOM   2301  CD  ARG A 148      23.833 -25.925 -27.042  1.00  0.69           C  
ATOM   2302  NE  ARG A 148      24.920 -25.695 -28.047  1.00  0.69           N  
ATOM   2303  CZ  ARG A 148      25.630 -24.529 -28.159  1.00  0.69           C  
ATOM   2304  NH1 ARG A 148      25.386 -23.552 -27.317  1.00  0.69           N  
ATOM   2305  NH2 ARG A 148      26.557 -24.372 -29.111  1.00  0.69           N  
ATOM   2306  H   ARG A 148      20.446 -28.226 -28.145  1.00  0.69           H  
ATOM   2307  HA  ARG A 148      21.886 -29.540 -25.949  1.00  0.69           H  
ATOM   2308 1HB  ARG A 148      21.263 -26.597 -26.500  1.00  0.69           H  
ATOM   2309 2HB  ARG A 148      22.281 -27.175 -25.198  1.00  0.69           H  
ATOM   2310 1HG  ARG A 148      23.924 -28.044 -26.841  1.00  0.69           H  
ATOM   2311 2HG  ARG A 148      22.884 -27.463 -28.172  1.00  0.69           H  
ATOM   2312 1HD  ARG A 148      23.067 -25.182 -27.194  1.00  0.69           H  
ATOM   2313 2HD  ARG A 148      24.258 -25.799 -26.041  1.00  0.69           H  
ATOM   2314  HE  ARG A 148      25.118 -26.434 -28.711  1.00  0.69           H  
ATOM   2315 1HH1 ARG A 148      24.690 -23.686 -26.593  1.00  0.69           H  
ATOM   2316 2HH1 ARG A 148      25.905 -22.680 -27.390  1.00  0.69           H  
ATOM   2317 1HH2 ARG A 148      26.748 -25.116 -29.773  1.00  0.69           H  
ATOM   2318 2HH2 ARG A 148      27.085 -23.478 -29.197  1.00  0.69           H  
ATOM   2319  N   ILE A 149      18.938 -28.121 -25.723  1.00  0.67           N  
ATOM   2320  CA  ILE A 149      17.736 -27.968 -24.935  1.00  0.67           C  
ATOM   2321  C   ILE A 149      17.110 -29.335 -24.741  1.00  0.67           C  
ATOM   2322  O   ILE A 149      16.802 -29.717 -23.621  1.00  0.67           O  
ATOM   2323  CB  ILE A 149      16.725 -27.053 -25.634  1.00  0.67           C  
ATOM   2324  CG1 ILE A 149      17.276 -25.649 -25.754  1.00  0.67           C  
ATOM   2325  CG2 ILE A 149      15.463 -27.023 -24.789  1.00  0.67           C  
ATOM   2326  CD1 ILE A 149      16.516 -24.767 -26.672  1.00  0.67           C  
ATOM   2327  H   ILE A 149      18.956 -27.757 -26.675  1.00  0.67           H  
ATOM   2328  HA  ILE A 149      17.989 -27.557 -23.963  1.00  0.67           H  
ATOM   2329  HB  ILE A 149      16.508 -27.420 -26.628  1.00  0.67           H  
ATOM   2330 1HG1 ILE A 149      17.244 -25.211 -24.813  1.00  0.67           H  
ATOM   2331 2HG1 ILE A 149      18.312 -25.699 -26.088  1.00  0.67           H  
ATOM   2332 1HG2 ILE A 149      14.742 -26.386 -25.247  1.00  0.67           H  
ATOM   2333 2HG2 ILE A 149      15.059 -28.025 -24.700  1.00  0.67           H  
ATOM   2334 3HG2 ILE A 149      15.696 -26.643 -23.810  1.00  0.67           H  
ATOM   2335 1HD1 ILE A 149      16.969 -23.776 -26.686  1.00  0.67           H  
ATOM   2336 2HD1 ILE A 149      16.547 -25.193 -27.660  1.00  0.67           H  
ATOM   2337 3HD1 ILE A 149      15.487 -24.689 -26.341  1.00  0.67           H  
ATOM   2338  N   GLU A 150      16.964 -30.101 -25.829  1.00  0.66           N  
ATOM   2339  CA  GLU A 150      16.355 -31.425 -25.749  1.00  0.66           C  
ATOM   2340  C   GLU A 150      17.168 -32.347 -24.850  1.00  0.66           C  
ATOM   2341  O   GLU A 150      16.598 -33.086 -24.042  1.00  0.66           O  
ATOM   2342  CB  GLU A 150      16.237 -32.053 -27.149  1.00  0.66           C  
ATOM   2343  CG  GLU A 150      15.181 -31.426 -28.088  1.00  0.66           C  
ATOM   2344  CD  GLU A 150      15.206 -32.027 -29.481  1.00  0.66           C  
ATOM   2345  OE1 GLU A 150      16.130 -32.743 -29.777  1.00  0.66           O  
ATOM   2346  OE2 GLU A 150      14.296 -31.778 -30.248  1.00  0.66           O  
ATOM   2347  H   GLU A 150      17.253 -29.741 -26.728  1.00  0.66           H  
ATOM   2348  HA  GLU A 150      15.360 -31.326 -25.327  1.00  0.66           H  
ATOM   2349 1HB  GLU A 150      17.199 -31.981 -27.647  1.00  0.66           H  
ATOM   2350 2HB  GLU A 150      16.004 -33.112 -27.049  1.00  0.66           H  
ATOM   2351 1HG  GLU A 150      14.196 -31.579 -27.663  1.00  0.66           H  
ATOM   2352 2HG  GLU A 150      15.355 -30.362 -28.156  1.00  0.66           H  
ATOM   2353  N   HIS A 151      18.501 -32.267 -24.928  1.00  0.65           N  
ATOM   2354  CA  HIS A 151      19.351 -33.066 -24.060  1.00  0.65           C  
ATOM   2355  C   HIS A 151      19.100 -32.703 -22.605  1.00  0.65           C  
ATOM   2356  O   HIS A 151      18.867 -33.588 -21.770  1.00  0.65           O  
ATOM   2357  CB  HIS A 151      20.831 -32.866 -24.390  1.00  0.65           C  
ATOM   2358  CG  HIS A 151      21.757 -33.646 -23.496  1.00  0.65           C  
ATOM   2359  ND1 HIS A 151      21.945 -35.012 -23.618  1.00  0.65           N  
ATOM   2360  CD2 HIS A 151      22.536 -33.251 -22.460  1.00  0.65           C  
ATOM   2361  CE1 HIS A 151      22.804 -35.419 -22.698  1.00  0.65           C  
ATOM   2362  NE2 HIS A 151      23.178 -34.372 -21.983  1.00  0.65           N  
ATOM   2363  H   HIS A 151      18.952 -31.672 -25.624  1.00  0.65           H  
ATOM   2364  HA  HIS A 151      19.116 -34.120 -24.188  1.00  0.65           H  
ATOM   2365 1HB  HIS A 151      21.015 -33.170 -25.421  1.00  0.65           H  
ATOM   2366 2HB  HIS A 151      21.083 -31.807 -24.316  1.00  0.65           H  
ATOM   2367  HD2 HIS A 151      22.632 -32.233 -22.078  1.00  0.65           H  
ATOM   2368  HE1 HIS A 151      23.144 -36.444 -22.552  1.00  0.65           H  
ATOM   2369  HE2 HIS A 151      23.827 -34.385 -21.210  1.00  0.65           H  
ATOM   2370  N   THR A 152      19.134 -31.398 -22.304  1.00  0.65           N  
ATOM   2371  CA  THR A 152      18.943 -30.917 -20.950  1.00  0.65           C  
ATOM   2372  C   THR A 152      17.568 -31.312 -20.436  1.00  0.65           C  
ATOM   2373  O   THR A 152      17.443 -31.799 -19.314  1.00  0.65           O  
ATOM   2374  CB  THR A 152      19.109 -29.396 -20.889  1.00  0.65           C  
ATOM   2375  OG1 THR A 152      20.428 -29.053 -21.329  1.00  0.65           O  
ATOM   2376  CG2 THR A 152      18.910 -28.919 -19.455  1.00  0.65           C  
ATOM   2377  H   THR A 152      19.326 -30.709 -23.034  1.00  0.65           H  
ATOM   2378  HA  THR A 152      19.693 -31.376 -20.309  1.00  0.65           H  
ATOM   2379  HB  THR A 152      18.381 -28.918 -21.544  1.00  0.65           H  
ATOM   2380  HG1 THR A 152      20.466 -29.136 -22.315  1.00  0.65           H  
ATOM   2381 1HG2 THR A 152      19.034 -27.849 -19.415  1.00  0.65           H  
ATOM   2382 2HG2 THR A 152      17.911 -29.181 -19.127  1.00  0.65           H  
ATOM   2383 3HG2 THR A 152      19.640 -29.391 -18.803  1.00  0.65           H  
ATOM   2384  N   VAL A 153      16.539 -31.147 -21.264  1.00  0.65           N  
ATOM   2385  CA  VAL A 153      15.190 -31.518 -20.884  1.00  0.65           C  
ATOM   2386  C   VAL A 153      15.125 -32.995 -20.562  1.00  0.65           C  
ATOM   2387  O   VAL A 153      14.597 -33.374 -19.521  1.00  0.65           O  
ATOM   2388  CB  VAL A 153      14.206 -31.152 -22.015  1.00  0.65           C  
ATOM   2389  CG1 VAL A 153      12.916 -31.731 -21.797  1.00  0.65           C  
ATOM   2390  CG2 VAL A 153      14.008 -29.689 -22.019  1.00  0.65           C  
ATOM   2391  H   VAL A 153      16.698 -30.743 -22.180  1.00  0.65           H  
ATOM   2392  HA  VAL A 153      14.914 -30.953 -19.995  1.00  0.65           H  
ATOM   2393  HB  VAL A 153      14.596 -31.497 -22.969  1.00  0.65           H  
ATOM   2394 1HG1 VAL A 153      12.273 -31.417 -22.607  1.00  0.65           H  
ATOM   2395 2HG1 VAL A 153      13.003 -32.809 -21.787  1.00  0.65           H  
ATOM   2396 3HG1 VAL A 153      12.530 -31.399 -20.883  1.00  0.65           H  
ATOM   2397 1HG2 VAL A 153      13.317 -29.398 -22.788  1.00  0.65           H  
ATOM   2398 2HG2 VAL A 153      13.612 -29.411 -21.056  1.00  0.65           H  
ATOM   2399 3HG2 VAL A 153      14.943 -29.209 -22.188  1.00  0.65           H  
ATOM   2400  N   GLY A 154      15.722 -33.829 -21.403  1.00  0.66           N  
ATOM   2401  CA  GLY A 154      15.756 -35.255 -21.145  1.00  0.66           C  
ATOM   2402  C   GLY A 154      16.356 -35.526 -19.769  1.00  0.66           C  
ATOM   2403  O   GLY A 154      15.745 -36.205 -18.937  1.00  0.66           O  
ATOM   2404  H   GLY A 154      16.149 -33.474 -22.258  1.00  0.66           H  
ATOM   2405 1HA  GLY A 154      14.750 -35.665 -21.205  1.00  0.66           H  
ATOM   2406 2HA  GLY A 154      16.359 -35.739 -21.913  1.00  0.66           H  
ATOM   2407  N   ALA A 155      17.555 -34.986 -19.529  1.00  0.67           N  
ATOM   2408  CA  ALA A 155      18.253 -35.195 -18.266  1.00  0.67           C  
ATOM   2409  C   ALA A 155      17.444 -34.701 -17.064  1.00  0.67           C  
ATOM   2410  O   ALA A 155      17.398 -35.363 -16.016  1.00  0.67           O  
ATOM   2411  CB  ALA A 155      19.586 -34.468 -18.309  1.00  0.67           C  
ATOM   2412  H   ALA A 155      17.996 -34.423 -20.260  1.00  0.67           H  
ATOM   2413  HA  ALA A 155      18.421 -36.265 -18.146  1.00  0.67           H  
ATOM   2414 1HB  ALA A 155      20.128 -34.641 -17.383  1.00  0.67           H  
ATOM   2415 2HB  ALA A 155      20.171 -34.836 -19.153  1.00  0.67           H  
ATOM   2416 3HB  ALA A 155      19.406 -33.399 -18.434  1.00  0.67           H  
ATOM   2417  N   LEU A 156      16.771 -33.564 -17.208  1.00  0.69           N  
ATOM   2418  CA  LEU A 156      15.988 -33.070 -16.096  1.00  0.69           C  
ATOM   2419  C   LEU A 156      14.846 -34.023 -15.820  1.00  0.69           C  
ATOM   2420  O   LEU A 156      14.579 -34.359 -14.672  1.00  0.69           O  
ATOM   2421  CB  LEU A 156      15.446 -31.683 -16.408  1.00  0.69           C  
ATOM   2422  CG  LEU A 156      16.479 -30.579 -16.496  1.00  0.69           C  
ATOM   2423  CD1 LEU A 156      15.824 -29.333 -17.020  1.00  0.69           C  
ATOM   2424  CD2 LEU A 156      17.073 -30.348 -15.150  1.00  0.69           C  
ATOM   2425  H   LEU A 156      16.831 -33.031 -18.075  1.00  0.69           H  
ATOM   2426  HA  LEU A 156      16.622 -33.016 -15.214  1.00  0.69           H  
ATOM   2427 1HB  LEU A 156      14.906 -31.723 -17.354  1.00  0.69           H  
ATOM   2428 2HB  LEU A 156      14.761 -31.411 -15.611  1.00  0.69           H  
ATOM   2429  HG  LEU A 156      17.263 -30.865 -17.169  1.00  0.69           H  
ATOM   2430 1HD1 LEU A 156      16.569 -28.560 -17.082  1.00  0.69           H  
ATOM   2431 2HD1 LEU A 156      15.411 -29.530 -18.008  1.00  0.69           H  
ATOM   2432 3HD1 LEU A 156      15.033 -29.017 -16.355  1.00  0.69           H  
ATOM   2433 1HD2 LEU A 156      17.816 -29.564 -15.221  1.00  0.69           H  
ATOM   2434 2HD2 LEU A 156      16.292 -30.054 -14.455  1.00  0.69           H  
ATOM   2435 3HD2 LEU A 156      17.544 -31.266 -14.799  1.00  0.69           H  
ATOM   2436  N   LEU A 157      14.218 -34.539 -16.876  1.00  0.74           N  
ATOM   2437  CA  LEU A 157      13.088 -35.440 -16.713  1.00  0.74           C  
ATOM   2438  C   LEU A 157      13.538 -36.729 -16.027  1.00  0.74           C  
ATOM   2439  O   LEU A 157      12.833 -37.264 -15.171  1.00  0.74           O  
ATOM   2440  CB  LEU A 157      12.433 -35.659 -18.068  1.00  0.74           C  
ATOM   2441  CG  LEU A 157      11.792 -34.363 -18.606  1.00  0.74           C  
ATOM   2442  CD1 LEU A 157      11.350 -34.523 -19.960  1.00  0.74           C  
ATOM   2443  CD2 LEU A 157      10.671 -33.984 -17.828  1.00  0.74           C  
ATOM   2444  H   LEU A 157      14.496 -34.254 -17.816  1.00  0.74           H  
ATOM   2445  HA  LEU A 157      12.353 -34.960 -16.087  1.00  0.74           H  
ATOM   2446 1HB  LEU A 157      13.189 -35.987 -18.779  1.00  0.74           H  
ATOM   2447 2HB  LEU A 157      11.665 -36.425 -17.981  1.00  0.74           H  
ATOM   2448  HG  LEU A 157      12.515 -33.590 -18.562  1.00  0.74           H  
ATOM   2449 1HD1 LEU A 157      10.932 -33.576 -20.281  1.00  0.74           H  
ATOM   2450 2HD1 LEU A 157      12.194 -34.793 -20.589  1.00  0.74           H  
ATOM   2451 3HD1 LEU A 157      10.593 -35.280 -20.009  1.00  0.74           H  
ATOM   2452 1HD2 LEU A 157      10.277 -33.063 -18.246  1.00  0.74           H  
ATOM   2453 2HD2 LEU A 157       9.937 -34.765 -17.909  1.00  0.74           H  
ATOM   2454 3HD2 LEU A 157      10.953 -33.829 -16.795  1.00  0.74           H  
ATOM   2455  N   ASP A 158      14.754 -37.194 -16.321  1.00  0.80           N  
ATOM   2456  CA  ASP A 158      15.270 -38.395 -15.653  1.00  0.80           C  
ATOM   2457  C   ASP A 158      15.333 -38.193 -14.130  1.00  0.80           C  
ATOM   2458  O   ASP A 158      15.079 -39.124 -13.360  1.00  0.80           O  
ATOM   2459  CB  ASP A 158      16.668 -38.781 -16.163  1.00  0.80           C  
ATOM   2460  CG  ASP A 158      16.713 -39.411 -17.582  1.00  0.80           C  
ATOM   2461  OD1 ASP A 158      15.681 -39.821 -18.109  1.00  0.80           O  
ATOM   2462  OD2 ASP A 158      17.800 -39.499 -18.115  1.00  0.80           O  
ATOM   2463  H   ASP A 158      15.303 -36.724 -17.045  1.00  0.80           H  
ATOM   2464  HA  ASP A 158      14.597 -39.224 -15.861  1.00  0.80           H  
ATOM   2465 1HB  ASP A 158      17.297 -37.892 -16.169  1.00  0.80           H  
ATOM   2466 2HB  ASP A 158      17.118 -39.482 -15.463  1.00  0.80           H  
ATOM   2467  N   GLY A 159      15.654 -36.963 -13.696  1.00  0.87           N  
ATOM   2468  CA  GLY A 159      15.765 -36.625 -12.268  1.00  0.87           C  
ATOM   2469  C   GLY A 159      14.415 -36.338 -11.591  1.00  0.87           C  
ATOM   2470  O   GLY A 159      14.348 -36.108 -10.378  1.00  0.87           O  
ATOM   2471  H   GLY A 159      15.872 -36.243 -14.394  1.00  0.87           H  
ATOM   2472 1HA  GLY A 159      16.266 -37.438 -11.746  1.00  0.87           H  
ATOM   2473 2HA  GLY A 159      16.401 -35.747 -12.168  1.00  0.87           H  
ATOM   2474  N   ILE A 160      13.365 -36.346 -12.393  1.00  0.94           N  
ATOM   2475  CA  ILE A 160      11.980 -36.111 -12.025  1.00  0.94           C  
ATOM   2476  C   ILE A 160      11.262 -37.444 -11.918  1.00  0.94           C  
ATOM   2477  O   ILE A 160      10.524 -37.712 -10.974  1.00  0.94           O  
ATOM   2478  CB  ILE A 160      11.372 -35.140 -13.048  1.00  0.94           C  
ATOM   2479  CG1 ILE A 160      12.070 -33.817 -12.872  1.00  0.94           C  
ATOM   2480  CG2 ILE A 160       9.939 -35.017 -12.942  1.00  0.94           C  
ATOM   2481  CD1 ILE A 160      11.809 -32.812 -13.916  1.00  0.94           C  
ATOM   2482  H   ILE A 160      13.527 -36.553 -13.374  1.00  0.94           H  
ATOM   2483  HA  ILE A 160      11.950 -35.630 -11.052  1.00  0.94           H  
ATOM   2484  HB  ILE A 160      11.601 -35.491 -14.027  1.00  0.94           H  
ATOM   2485 1HG1 ILE A 160      11.749 -33.411 -11.937  1.00  0.94           H  
ATOM   2486 2HG1 ILE A 160      13.133 -33.988 -12.815  1.00  0.94           H  
ATOM   2487 1HG2 ILE A 160       9.573 -34.325 -13.692  1.00  0.94           H  
ATOM   2488 2HG2 ILE A 160       9.497 -35.975 -13.094  1.00  0.94           H  
ATOM   2489 3HG2 ILE A 160       9.711 -34.663 -11.981  1.00  0.94           H  
ATOM   2490 1HD1 ILE A 160      12.360 -31.919 -13.654  1.00  0.94           H  
ATOM   2491 2HD1 ILE A 160      12.145 -33.159 -14.870  1.00  0.94           H  
ATOM   2492 3HD1 ILE A 160      10.753 -32.599 -13.960  1.00  0.94           H  
ATOM   2493  N   ALA A 161      11.542 -38.311 -12.877  1.00  1.00           N  
ATOM   2494  CA  ALA A 161      10.946 -39.629 -13.001  1.00  1.00           C  
ATOM   2495  C   ALA A 161      11.167 -40.504 -11.780  1.00  1.00           C  
ATOM   2496  O   ALA A 161      10.378 -41.404 -11.506  1.00  1.00           O  
ATOM   2497  CB  ALA A 161      11.512 -40.313 -14.232  1.00  1.00           C  
ATOM   2498  H   ALA A 161      12.174 -38.014 -13.615  1.00  1.00           H  
ATOM   2499  HA  ALA A 161       9.880 -39.495 -13.093  1.00  1.00           H  
ATOM   2500 1HB  ALA A 161      11.045 -41.286 -14.355  1.00  1.00           H  
ATOM   2501 2HB  ALA A 161      11.325 -39.704 -15.114  1.00  1.00           H  
ATOM   2502 3HB  ALA A 161      12.591 -40.436 -14.107  1.00  1.00           H  
ATOM   2503  N   GLY A 162      12.240 -40.250 -11.043  1.00  1.01           N  
ATOM   2504  CA  GLY A 162      12.548 -41.032  -9.856  1.00  1.01           C  
ATOM   2505  C   GLY A 162      11.760 -40.580  -8.612  1.00  1.01           C  
ATOM   2506  O   GLY A 162      11.962 -41.125  -7.526  1.00  1.01           O  
ATOM   2507  H   GLY A 162      12.855 -39.497 -11.321  1.00  1.01           H  
ATOM   2508 1HA  GLY A 162      12.337 -42.083 -10.056  1.00  1.01           H  
ATOM   2509 2HA  GLY A 162      13.615 -40.955  -9.654  1.00  1.01           H  
ATOM   2510  N   GLN A 163      10.889 -39.573  -8.759  1.00  0.99           N  
ATOM   2511  CA  GLN A 163      10.123 -39.036  -7.637  1.00  0.99           C  
ATOM   2512  C   GLN A 163       8.627 -39.368  -7.755  1.00  0.99           C  
ATOM   2513  O   GLN A 163       8.064 -39.338  -8.840  1.00  0.99           O  
ATOM   2514  CB  GLN A 163      10.292 -37.504  -7.610  1.00  0.99           C  
ATOM   2515  CG  GLN A 163      11.749 -37.021  -7.437  1.00  0.99           C  
ATOM   2516  CD  GLN A 163      11.901 -35.478  -7.416  1.00  0.99           C  
ATOM   2517  OE1 GLN A 163      11.339 -34.786  -6.558  1.00  0.99           O  
ATOM   2518  NE2 GLN A 163      12.680 -34.936  -8.358  1.00  0.99           N  
ATOM   2519  H   GLN A 163      10.757 -39.145  -9.674  1.00  0.99           H  
ATOM   2520  HA  GLN A 163      10.504 -39.466  -6.713  1.00  0.99           H  
ATOM   2521 1HB  GLN A 163       9.908 -37.086  -8.539  1.00  0.99           H  
ATOM   2522 2HB  GLN A 163       9.700 -37.085  -6.799  1.00  0.99           H  
ATOM   2523 1HG  GLN A 163      12.140 -37.419  -6.504  1.00  0.99           H  
ATOM   2524 2HG  GLN A 163      12.339 -37.395  -8.280  1.00  0.99           H  
ATOM   2525 1HE2 GLN A 163      12.821 -33.952  -8.384  1.00  0.99           H  
ATOM   2526 2HE2 GLN A 163      13.154 -35.514  -9.060  1.00  0.99           H  
ATOM   2527  N   GLY A 164       7.961 -39.661  -6.634  1.00  0.93           N  
ATOM   2528  CA  GLY A 164       6.497 -39.837  -6.651  1.00  0.93           C  
ATOM   2529  C   GLY A 164       5.829 -38.501  -7.001  1.00  0.93           C  
ATOM   2530  O   GLY A 164       5.075 -38.371  -7.978  1.00  0.93           O  
ATOM   2531  H   GLY A 164       8.466 -39.729  -5.762  1.00  0.93           H  
ATOM   2532 1HA  GLY A 164       6.226 -40.597  -7.386  1.00  0.93           H  
ATOM   2533 2HA  GLY A 164       6.155 -40.185  -5.677  1.00  0.93           H  
ATOM   2534  N   GLU A 165       6.144 -37.507  -6.168  1.00  0.86           N  
ATOM   2535  CA  GLU A 165       5.711 -36.130  -6.343  1.00  0.86           C  
ATOM   2536  C   GLU A 165       6.944 -35.271  -6.521  1.00  0.86           C  
ATOM   2537  O   GLU A 165       7.974 -35.530  -5.896  1.00  0.86           O  
ATOM   2538  CB  GLU A 165       4.883 -35.601  -5.159  1.00  0.86           C  
ATOM   2539  CG  GLU A 165       3.503 -36.215  -4.994  1.00  0.86           C  
ATOM   2540  CD  GLU A 165       2.725 -35.651  -3.804  1.00  0.86           C  
ATOM   2541  OE1 GLU A 165       3.302 -34.922  -3.033  1.00  0.86           O  
ATOM   2542  OE2 GLU A 165       1.538 -35.927  -3.697  1.00  0.86           O  
ATOM   2543  H   GLU A 165       6.744 -37.719  -5.387  1.00  0.86           H  
ATOM   2544  HA  GLU A 165       5.115 -36.078  -7.242  1.00  0.86           H  
ATOM   2545 1HB  GLU A 165       5.433 -35.762  -4.235  1.00  0.86           H  
ATOM   2546 2HB  GLU A 165       4.748 -34.526  -5.278  1.00  0.86           H  
ATOM   2547 1HG  GLU A 165       2.956 -35.991  -5.898  1.00  0.86           H  
ATOM   2548 2HG  GLU A 165       3.588 -37.295  -4.905  1.00  0.86           H  
ATOM   2549  N   VAL A 166       6.827 -34.250  -7.352  1.00  0.80           N  
ATOM   2550  CA  VAL A 166       7.954 -33.371  -7.634  1.00  0.80           C  
ATOM   2551  C   VAL A 166       7.539 -31.932  -7.840  1.00  0.80           C  
ATOM   2552  O   VAL A 166       6.507 -31.658  -8.445  1.00  0.80           O  
ATOM   2553  CB  VAL A 166       8.616 -33.848  -8.930  1.00  0.80           C  
ATOM   2554  CG1 VAL A 166       7.609 -33.728  -9.979  1.00  0.80           C  
ATOM   2555  CG2 VAL A 166       9.835 -33.014  -9.305  1.00  0.80           C  
ATOM   2556  H   VAL A 166       5.930 -34.123  -7.818  1.00  0.80           H  
ATOM   2557  HA  VAL A 166       8.662 -33.427  -6.807  1.00  0.80           H  
ATOM   2558  HB  VAL A 166       8.901 -34.891  -8.820  1.00  0.80           H  
ATOM   2559 1HG1 VAL A 166       7.986 -34.054 -10.903  1.00  0.80           H  
ATOM   2560 2HG1 VAL A 166       6.737 -34.327  -9.714  1.00  0.80           H  
ATOM   2561 3HG1 VAL A 166       7.332 -32.686 -10.055  1.00  0.80           H  
ATOM   2562 1HG2 VAL A 166      10.249 -33.383 -10.216  1.00  0.80           H  
ATOM   2563 2HG2 VAL A 166       9.556 -31.987  -9.448  1.00  0.80           H  
ATOM   2564 3HG2 VAL A 166      10.575 -33.079  -8.524  1.00  0.80           H  
ATOM   2565  N   ASP A 167       8.347 -30.993  -7.364  1.00  0.75           N  
ATOM   2566  CA  ASP A 167       8.078 -29.601  -7.684  1.00  0.75           C  
ATOM   2567  C   ASP A 167       8.742 -29.363  -9.019  1.00  0.75           C  
ATOM   2568  O   ASP A 167       9.973 -29.293  -9.107  1.00  0.75           O  
ATOM   2569  CB  ASP A 167       8.574 -28.643  -6.605  1.00  0.75           C  
ATOM   2570  CG  ASP A 167       8.197 -27.170  -6.880  1.00  0.75           C  
ATOM   2571  OD1 ASP A 167       7.901 -26.804  -8.021  1.00  0.75           O  
ATOM   2572  OD2 ASP A 167       8.168 -26.413  -5.928  1.00  0.75           O  
ATOM   2573  H   ASP A 167       9.164 -31.253  -6.828  1.00  0.75           H  
ATOM   2574  HA  ASP A 167       7.014 -29.448  -7.817  1.00  0.75           H  
ATOM   2575 1HB  ASP A 167       8.145 -28.933  -5.643  1.00  0.75           H  
ATOM   2576 2HB  ASP A 167       9.659 -28.719  -6.518  1.00  0.75           H  
ATOM   2577  N   LEU A 168       7.926 -29.262 -10.064  1.00  0.73           N  
ATOM   2578  CA  LEU A 168       8.460 -29.211 -11.414  1.00  0.73           C  
ATOM   2579  C   LEU A 168       9.105 -27.891 -11.729  1.00  0.73           C  
ATOM   2580  O   LEU A 168       9.710 -27.744 -12.788  1.00  0.73           O  
ATOM   2581  CB  LEU A 168       7.425 -29.523 -12.500  1.00  0.73           C  
ATOM   2582  CG  LEU A 168       6.913 -30.947 -12.575  1.00  0.73           C  
ATOM   2583  CD1 LEU A 168       5.841 -31.071 -13.664  1.00  0.73           C  
ATOM   2584  CD2 LEU A 168       8.063 -31.863 -12.899  1.00  0.73           C  
ATOM   2585  H   LEU A 168       6.916 -29.243  -9.901  1.00  0.73           H  
ATOM   2586  HA  LEU A 168       9.215 -29.987 -11.505  1.00  0.73           H  
ATOM   2587 1HB  LEU A 168       6.566 -28.870 -12.350  1.00  0.73           H  
ATOM   2588 2HB  LEU A 168       7.878 -29.302 -13.457  1.00  0.73           H  
ATOM   2589  HG  LEU A 168       6.478 -31.211 -11.633  1.00  0.73           H  
ATOM   2590 1HD1 LEU A 168       5.487 -32.086 -13.719  1.00  0.73           H  
ATOM   2591 2HD1 LEU A 168       5.011 -30.403 -13.446  1.00  0.73           H  
ATOM   2592 3HD1 LEU A 168       6.272 -30.816 -14.613  1.00  0.73           H  
ATOM   2593 1HD2 LEU A 168       7.701 -32.885 -12.956  1.00  0.73           H  
ATOM   2594 2HD2 LEU A 168       8.492 -31.576 -13.859  1.00  0.73           H  
ATOM   2595 3HD2 LEU A 168       8.825 -31.786 -12.123  1.00  0.73           H  
ATOM   2596  N   LEU A 169       9.040 -26.917 -10.846  1.00  0.71           N  
ATOM   2597  CA  LEU A 169       9.699 -25.698 -11.238  1.00  0.71           C  
ATOM   2598  C   LEU A 169      11.150 -25.765 -10.851  1.00  0.71           C  
ATOM   2599  O   LEU A 169      12.056 -25.564 -11.668  1.00  0.71           O  
ATOM   2600  CB  LEU A 169       9.050 -24.541 -10.558  1.00  0.71           C  
ATOM   2601  CG  LEU A 169       7.673 -24.445 -10.874  1.00  0.71           C  
ATOM   2602  CD1 LEU A 169       7.156 -23.335 -10.265  1.00  0.71           C  
ATOM   2603  CD2 LEU A 169       7.456 -24.427 -12.278  1.00  0.71           C  
ATOM   2604  H   LEU A 169       8.560 -27.017  -9.939  1.00  0.71           H  
ATOM   2605  HA  LEU A 169       9.616 -25.582 -12.306  1.00  0.71           H  
ATOM   2606 1HB  LEU A 169       9.117 -24.688  -9.480  1.00  0.71           H  
ATOM   2607 2HB  LEU A 169       9.543 -23.654 -10.789  1.00  0.71           H  
ATOM   2608  HG  LEU A 169       7.188 -25.300 -10.446  1.00  0.71           H  
ATOM   2609 1HD1 LEU A 169       6.127 -23.326 -10.455  1.00  0.71           H  
ATOM   2610 2HD1 LEU A 169       7.350 -23.419  -9.251  1.00  0.71           H  
ATOM   2611 3HD1 LEU A 169       7.625 -22.444 -10.654  1.00  0.71           H  
ATOM   2612 1HD2 LEU A 169       6.386 -24.386 -12.447  1.00  0.71           H  
ATOM   2613 2HD2 LEU A 169       7.941 -23.561 -12.713  1.00  0.71           H  
ATOM   2614 3HD2 LEU A 169       7.862 -25.321 -12.706  1.00  0.71           H  
ATOM   2615  N   LYS A 170      11.383 -26.139  -9.611  1.00  0.71           N  
ATOM   2616  CA  LYS A 170      12.725 -26.262  -9.099  1.00  0.71           C  
ATOM   2617  C   LYS A 170      13.441 -27.408  -9.806  1.00  0.71           C  
ATOM   2618  O   LYS A 170      14.645 -27.350 -10.047  1.00  0.71           O  
ATOM   2619  CB  LYS A 170      12.664 -26.462  -7.591  1.00  0.71           C  
ATOM   2620  CG  LYS A 170      12.175 -25.205  -6.875  1.00  0.71           C  
ATOM   2621  CD  LYS A 170      12.064 -25.372  -5.376  1.00  0.71           C  
ATOM   2622  CE  LYS A 170      11.529 -24.084  -4.748  1.00  0.71           C  
ATOM   2623  NZ  LYS A 170      11.376 -24.195  -3.274  1.00  0.71           N  
ATOM   2624  H   LYS A 170      10.597 -26.318  -8.994  1.00  0.71           H  
ATOM   2625  HA  LYS A 170      13.270 -25.340  -9.313  1.00  0.71           H  
ATOM   2626 1HB  LYS A 170      11.975 -27.281  -7.359  1.00  0.71           H  
ATOM   2627 2HB  LYS A 170      13.647 -26.729  -7.209  1.00  0.71           H  
ATOM   2628 1HG  LYS A 170      12.850 -24.378  -7.092  1.00  0.71           H  
ATOM   2629 2HG  LYS A 170      11.184 -24.950  -7.262  1.00  0.71           H  
ATOM   2630 1HD  LYS A 170      11.370 -26.189  -5.157  1.00  0.71           H  
ATOM   2631 2HD  LYS A 170      13.038 -25.612  -4.950  1.00  0.71           H  
ATOM   2632 1HE  LYS A 170      12.213 -23.267  -4.974  1.00  0.71           H  
ATOM   2633 2HE  LYS A 170      10.551 -23.858  -5.189  1.00  0.71           H  
ATOM   2634 1HZ  LYS A 170      11.014 -23.322  -2.915  1.00  0.71           H  
ATOM   2635 2HZ  LYS A 170      10.729 -24.943  -3.060  1.00  0.71           H  
ATOM   2636 3HZ  LYS A 170      12.272 -24.391  -2.852  1.00  0.71           H  
ATOM   2637  N   ALA A 171      12.680 -28.456 -10.151  1.00  0.71           N  
ATOM   2638  CA  ALA A 171      13.240 -29.607 -10.832  1.00  0.71           C  
ATOM   2639  C   ALA A 171      13.350 -29.444 -12.356  1.00  0.71           C  
ATOM   2640  O   ALA A 171      14.248 -30.032 -12.959  1.00  0.71           O  
ATOM   2641  CB  ALA A 171      12.398 -30.833 -10.536  1.00  0.71           C  
ATOM   2642  H   ALA A 171      11.691 -28.482  -9.905  1.00  0.71           H  
ATOM   2643  HA  ALA A 171      14.242 -29.763 -10.439  1.00  0.71           H  
ATOM   2644 1HB  ALA A 171      12.859 -31.691 -11.002  1.00  0.71           H  
ATOM   2645 2HB  ALA A 171      12.343 -30.986  -9.459  1.00  0.71           H  
ATOM   2646 3HB  ALA A 171      11.399 -30.693 -10.931  1.00  0.71           H  
ATOM   2647  N   PHE A 172      12.428 -28.703 -13.001  1.00  0.70           N  
ATOM   2648  CA  PHE A 172      12.450 -28.657 -14.458  1.00  0.70           C  
ATOM   2649  C   PHE A 172      12.450 -27.260 -15.110  1.00  0.70           C  
ATOM   2650  O   PHE A 172      13.356 -26.918 -15.884  1.00  0.70           O  
ATOM   2651  CB  PHE A 172      11.213 -29.400 -14.950  1.00  0.70           C  
ATOM   2652  CG  PHE A 172      11.148 -29.611 -16.323  1.00  0.70           C  
ATOM   2653  CD1 PHE A 172      12.035 -30.448 -16.919  1.00  0.70           C  
ATOM   2654  CD2 PHE A 172      10.190 -29.014 -17.047  1.00  0.70           C  
ATOM   2655  CE1 PHE A 172      11.972 -30.688 -18.232  1.00  0.70           C  
ATOM   2656  CE2 PHE A 172      10.107 -29.253 -18.352  1.00  0.70           C  
ATOM   2657  CZ  PHE A 172      10.994 -30.093 -18.960  1.00  0.70           C  
ATOM   2658  H   PHE A 172      11.687 -28.211 -12.517  1.00  0.70           H  
ATOM   2659  HA  PHE A 172      13.338 -29.183 -14.795  1.00  0.70           H  
ATOM   2660 1HB  PHE A 172      11.103 -30.315 -14.456  1.00  0.70           H  
ATOM   2661 2HB  PHE A 172      10.342 -28.834 -14.709  1.00  0.70           H  
ATOM   2662  HD1 PHE A 172      12.782 -30.921 -16.315  1.00  0.70           H  
ATOM   2663  HD2 PHE A 172       9.474 -28.350 -16.557  1.00  0.70           H  
ATOM   2664  HE1 PHE A 172      12.686 -31.362 -18.689  1.00  0.70           H  
ATOM   2665  HE2 PHE A 172       9.310 -28.788 -18.920  1.00  0.70           H  
ATOM   2666  HZ  PHE A 172      10.900 -30.289 -20.005  1.00  0.70           H  
ATOM   2667  N   ALA A 173      11.423 -26.451 -14.805  1.00  0.69           N  
ATOM   2668  CA  ALA A 173      11.226 -25.172 -15.499  1.00  0.69           C  
ATOM   2669  C   ALA A 173      12.377 -24.200 -15.339  1.00  0.69           C  
ATOM   2670  O   ALA A 173      12.730 -23.504 -16.280  1.00  0.69           O  
ATOM   2671  CB  ALA A 173       9.976 -24.488 -15.004  1.00  0.69           C  
ATOM   2672  H   ALA A 173      10.747 -26.766 -14.112  1.00  0.69           H  
ATOM   2673  HA  ALA A 173      11.118 -25.391 -16.558  1.00  0.69           H  
ATOM   2674 1HB  ALA A 173       9.837 -23.583 -15.555  1.00  0.69           H  
ATOM   2675 2HB  ALA A 173       9.136 -25.130 -15.146  1.00  0.69           H  
ATOM   2676 3HB  ALA A 173      10.077 -24.252 -13.972  1.00  0.69           H  
ATOM   2677  N   PHE A 174      12.958 -24.136 -14.152  1.00  0.69           N  
ATOM   2678  CA  PHE A 174      14.058 -23.218 -13.906  1.00  0.69           C  
ATOM   2679  C   PHE A 174      15.437 -23.725 -14.343  1.00  0.69           C  
ATOM   2680  O   PHE A 174      16.136 -22.997 -15.052  1.00  0.69           O  
ATOM   2681  CB  PHE A 174      14.029 -22.783 -12.449  1.00  0.69           C  
ATOM   2682  CG  PHE A 174      12.889 -21.864 -12.215  1.00  0.69           C  
ATOM   2683  CD1 PHE A 174      11.618 -22.358 -12.247  1.00  0.69           C  
ATOM   2684  CD2 PHE A 174      13.063 -20.513 -11.969  1.00  0.69           C  
ATOM   2685  CE1 PHE A 174      10.542 -21.554 -12.055  1.00  0.69           C  
ATOM   2686  CE2 PHE A 174      11.967 -19.707 -11.762  1.00  0.69           C  
ATOM   2687  CZ  PHE A 174      10.704 -20.266 -11.809  1.00  0.69           C  
ATOM   2688  H   PHE A 174      12.617 -24.725 -13.389  1.00  0.69           H  
ATOM   2689  HA  PHE A 174      13.863 -22.322 -14.488  1.00  0.69           H  
ATOM   2690 1HB  PHE A 174      13.909 -23.642 -11.794  1.00  0.69           H  
ATOM   2691 2HB  PHE A 174      14.953 -22.277 -12.186  1.00  0.69           H  
ATOM   2692  HD1 PHE A 174      11.478 -23.402 -12.444  1.00  0.69           H  
ATOM   2693  HD2 PHE A 174      14.057 -20.094 -11.940  1.00  0.69           H  
ATOM   2694  HE1 PHE A 174       9.537 -21.949 -12.098  1.00  0.69           H  
ATOM   2695  HE2 PHE A 174      12.093 -18.638 -11.565  1.00  0.69           H  
ATOM   2696  HZ  PHE A 174       9.826 -19.685 -11.650  1.00  0.69           H  
ATOM   2697  N   PRO A 175      15.905 -24.937 -13.975  1.00  0.68           N  
ATOM   2698  CA  PRO A 175      17.201 -25.401 -14.391  1.00  0.68           C  
ATOM   2699  C   PRO A 175      17.308 -25.550 -15.903  1.00  0.68           C  
ATOM   2700  O   PRO A 175      18.415 -25.430 -16.439  1.00  0.68           O  
ATOM   2701  CB  PRO A 175      17.340 -26.739 -13.661  1.00  0.68           C  
ATOM   2702  CG  PRO A 175      15.937 -27.156 -13.344  1.00  0.68           C  
ATOM   2703  CD  PRO A 175      15.194 -25.876 -13.078  1.00  0.68           C  
ATOM   2704  HA  PRO A 175      17.958 -24.693 -14.024  1.00  0.68           H  
ATOM   2705 1HB  PRO A 175      17.859 -27.453 -14.301  1.00  0.68           H  
ATOM   2706 2HB  PRO A 175      17.954 -26.612 -12.758  1.00  0.68           H  
ATOM   2707 1HG  PRO A 175      15.507 -27.715 -14.184  1.00  0.68           H  
ATOM   2708 2HG  PRO A 175      15.924 -27.834 -12.477  1.00  0.68           H  
ATOM   2709 1HD  PRO A 175      14.187 -26.070 -13.335  1.00  0.68           H  
ATOM   2710 2HD  PRO A 175      15.300 -25.583 -12.025  1.00  0.68           H  
ATOM   2711  N   LEU A 176      16.183 -25.745 -16.620  1.00  0.68           N  
ATOM   2712  CA  LEU A 176      16.338 -25.836 -18.060  1.00  0.68           C  
ATOM   2713  C   LEU A 176      16.931 -24.569 -18.686  1.00  0.68           C  
ATOM   2714  O   LEU A 176      18.020 -24.664 -19.250  1.00  0.68           O  
ATOM   2715  CB  LEU A 176      15.022 -26.207 -18.755  1.00  0.68           C  
ATOM   2716  CG  LEU A 176      15.122 -26.179 -20.249  1.00  0.68           C  
ATOM   2717  CD1 LEU A 176      16.112 -27.206 -20.649  1.00  0.68           C  
ATOM   2718  CD2 LEU A 176      13.790 -26.384 -20.834  1.00  0.68           C  
ATOM   2719  H   LEU A 176      15.260 -25.886 -16.200  1.00  0.68           H  
ATOM   2720  HA  LEU A 176      17.036 -26.642 -18.264  1.00  0.68           H  
ATOM   2721 1HB  LEU A 176      14.790 -27.225 -18.494  1.00  0.68           H  
ATOM   2722 2HB  LEU A 176      14.186 -25.623 -18.413  1.00  0.68           H  
ATOM   2723  HG  LEU A 176      15.502 -25.228 -20.580  1.00  0.68           H  
ATOM   2724 1HD1 LEU A 176      16.238 -27.220 -21.719  1.00  0.68           H  
ATOM   2725 2HD1 LEU A 176      17.048 -26.956 -20.184  1.00  0.68           H  
ATOM   2726 3HD1 LEU A 176      15.785 -28.180 -20.307  1.00  0.68           H  
ATOM   2727 1HD2 LEU A 176      13.853 -26.371 -21.924  1.00  0.68           H  
ATOM   2728 2HD2 LEU A 176      13.391 -27.321 -20.499  1.00  0.68           H  
ATOM   2729 3HD2 LEU A 176      13.152 -25.590 -20.503  1.00  0.68           H  
ATOM   2730  N   PRO A 177      16.325 -23.354 -18.574  1.00  0.68           N  
ATOM   2731  CA  PRO A 177      16.896 -22.133 -19.072  1.00  0.68           C  
ATOM   2732  C   PRO A 177      18.152 -21.757 -18.354  1.00  0.68           C  
ATOM   2733  O   PRO A 177      19.015 -21.118 -18.943  1.00  0.68           O  
ATOM   2734  CB  PRO A 177      15.789 -21.107 -18.849  1.00  0.68           C  
ATOM   2735  CG  PRO A 177      14.939 -21.692 -17.790  1.00  0.68           C  
ATOM   2736  CD  PRO A 177      15.000 -23.175 -18.032  1.00  0.68           C  
ATOM   2737  HA  PRO A 177      17.097 -22.236 -20.136  1.00  0.68           H  
ATOM   2738 1HB  PRO A 177      16.223 -20.162 -18.550  1.00  0.68           H  
ATOM   2739 2HB  PRO A 177      15.265 -20.935 -19.784  1.00  0.68           H  
ATOM   2740 1HG  PRO A 177      15.307 -21.406 -16.799  1.00  0.68           H  
ATOM   2741 2HG  PRO A 177      13.918 -21.311 -17.866  1.00  0.68           H  
ATOM   2742 1HD  PRO A 177      14.879 -23.680 -17.118  1.00  0.68           H  
ATOM   2743 2HD  PRO A 177      14.233 -23.436 -18.771  1.00  0.68           H  
ATOM   2744  N   LEU A 178      18.353 -22.215 -17.119  1.00  0.68           N  
ATOM   2745  CA  LEU A 178      19.614 -21.849 -16.513  1.00  0.68           C  
ATOM   2746  C   LEU A 178      20.732 -22.423 -17.364  1.00  0.68           C  
ATOM   2747  O   LEU A 178      21.673 -21.717 -17.759  1.00  0.68           O  
ATOM   2748  CB  LEU A 178      19.754 -22.381 -15.093  1.00  0.68           C  
ATOM   2749  CG  LEU A 178      21.047 -22.019 -14.455  1.00  0.68           C  
ATOM   2750  CD1 LEU A 178      21.129 -20.517 -14.426  1.00  0.68           C  
ATOM   2751  CD2 LEU A 178      21.102 -22.594 -13.047  1.00  0.68           C  
ATOM   2752  H   LEU A 178      17.649 -22.736 -16.588  1.00  0.68           H  
ATOM   2753  HA  LEU A 178      19.699 -20.763 -16.501  1.00  0.68           H  
ATOM   2754 1HB  LEU A 178      18.962 -22.026 -14.478  1.00  0.68           H  
ATOM   2755 2HB  LEU A 178      19.700 -23.465 -15.126  1.00  0.68           H  
ATOM   2756  HG  LEU A 178      21.875 -22.403 -15.045  1.00  0.68           H  
ATOM   2757 1HD1 LEU A 178      22.058 -20.210 -13.974  1.00  0.68           H  
ATOM   2758 2HD1 LEU A 178      21.081 -20.128 -15.441  1.00  0.68           H  
ATOM   2759 3HD1 LEU A 178      20.293 -20.135 -13.854  1.00  0.68           H  
ATOM   2760 1HD2 LEU A 178      22.039 -22.311 -12.567  1.00  0.68           H  
ATOM   2761 2HD2 LEU A 178      20.268 -22.201 -12.465  1.00  0.68           H  
ATOM   2762 3HD2 LEU A 178      21.032 -23.680 -13.098  1.00  0.68           H  
ATOM   2763  N   THR A 179      20.592 -23.713 -17.684  1.00  0.68           N  
ATOM   2764  CA  THR A 179      21.577 -24.404 -18.479  1.00  0.68           C  
ATOM   2765  C   THR A 179      21.613 -23.909 -19.909  1.00  0.68           C  
ATOM   2766  O   THR A 179      22.678 -23.554 -20.411  1.00  0.68           O  
ATOM   2767  CB  THR A 179      21.288 -25.909 -18.507  1.00  0.68           C  
ATOM   2768  OG1 THR A 179      21.346 -26.436 -17.174  1.00  0.68           O  
ATOM   2769  CG2 THR A 179      22.298 -26.627 -19.405  1.00  0.68           C  
ATOM   2770  H   THR A 179      19.781 -24.234 -17.340  1.00  0.68           H  
ATOM   2771  HA  THR A 179      22.548 -24.230 -18.036  1.00  0.68           H  
ATOM   2772  HB  THR A 179      20.289 -26.063 -18.895  1.00  0.68           H  
ATOM   2773  HG1 THR A 179      20.547 -26.151 -16.694  1.00  0.68           H  
ATOM   2774 1HG2 THR A 179      22.073 -27.692 -19.426  1.00  0.68           H  
ATOM   2775 2HG2 THR A 179      22.235 -26.227 -20.420  1.00  0.68           H  
ATOM   2776 3HG2 THR A 179      23.305 -26.478 -19.025  1.00  0.68           H  
ATOM   2777  N   VAL A 180      20.445 -23.829 -20.544  1.00  0.68           N  
ATOM   2778  CA  VAL A 180      20.363 -23.454 -21.946  1.00  0.68           C  
ATOM   2779  C   VAL A 180      20.842 -22.048 -22.206  1.00  0.68           C  
ATOM   2780  O   VAL A 180      21.568 -21.815 -23.172  1.00  0.68           O  
ATOM   2781  CB  VAL A 180      18.936 -23.611 -22.440  1.00  0.68           C  
ATOM   2782  CG1 VAL A 180      18.796 -23.016 -23.854  1.00  0.68           C  
ATOM   2783  CG2 VAL A 180      18.574 -25.106 -22.396  1.00  0.68           C  
ATOM   2784  H   VAL A 180      19.590 -24.086 -20.050  1.00  0.68           H  
ATOM   2785  HA  VAL A 180      20.993 -24.141 -22.512  1.00  0.68           H  
ATOM   2786  HB  VAL A 180      18.285 -23.066 -21.789  1.00  0.68           H  
ATOM   2787 1HG1 VAL A 180      17.774 -23.109 -24.190  1.00  0.68           H  
ATOM   2788 2HG1 VAL A 180      19.067 -21.960 -23.829  1.00  0.68           H  
ATOM   2789 3HG1 VAL A 180      19.455 -23.543 -24.544  1.00  0.68           H  
ATOM   2790 1HG2 VAL A 180      17.547 -25.239 -22.693  1.00  0.68           H  
ATOM   2791 2HG2 VAL A 180      19.236 -25.663 -23.059  1.00  0.68           H  
ATOM   2792 3HG2 VAL A 180      18.692 -25.480 -21.391  1.00  0.68           H  
ATOM   2793  N   ILE A 181      20.437 -21.100 -21.374  1.00  0.69           N  
ATOM   2794  CA  ILE A 181      20.893 -19.744 -21.545  1.00  0.69           C  
ATOM   2795  C   ILE A 181      22.375 -19.652 -21.274  1.00  0.69           C  
ATOM   2796  O   ILE A 181      23.096 -19.032 -22.048  1.00  0.69           O  
ATOM   2797  CB  ILE A 181      20.087 -18.768 -20.699  1.00  0.69           C  
ATOM   2798  CG1 ILE A 181      18.703 -18.705 -21.254  1.00  0.69           C  
ATOM   2799  CG2 ILE A 181      20.711 -17.467 -20.686  1.00  0.69           C  
ATOM   2800  CD1 ILE A 181      17.764 -18.003 -20.398  1.00  0.69           C  
ATOM   2801  H   ILE A 181      19.830 -21.309 -20.586  1.00  0.69           H  
ATOM   2802  HA  ILE A 181      20.729 -19.461 -22.582  1.00  0.69           H  
ATOM   2803  HB  ILE A 181      20.026 -19.117 -19.680  1.00  0.69           H  
ATOM   2804 1HG1 ILE A 181      18.741 -18.194 -22.202  1.00  0.69           H  
ATOM   2805 2HG1 ILE A 181      18.337 -19.724 -21.407  1.00  0.69           H  
ATOM   2806 1HG2 ILE A 181      20.117 -16.789 -20.091  1.00  0.69           H  
ATOM   2807 2HG2 ILE A 181      21.688 -17.574 -20.258  1.00  0.69           H  
ATOM   2808 3HG2 ILE A 181      20.788 -17.111 -21.677  1.00  0.69           H  
ATOM   2809 1HD1 ILE A 181      16.781 -17.997 -20.867  1.00  0.69           H  
ATOM   2810 2HD1 ILE A 181      17.712 -18.511 -19.441  1.00  0.69           H  
ATOM   2811 3HD1 ILE A 181      18.108 -16.976 -20.250  1.00  0.69           H  
ATOM   2812  N   SER A 182      22.871 -20.290 -20.214  1.00  0.70           N  
ATOM   2813  CA  SER A 182      24.297 -20.206 -19.964  1.00  0.70           C  
ATOM   2814  C   SER A 182      25.083 -20.760 -21.158  1.00  0.70           C  
ATOM   2815  O   SER A 182      26.062 -20.143 -21.608  1.00  0.70           O  
ATOM   2816  CB  SER A 182      24.616 -20.990 -18.707  1.00  0.70           C  
ATOM   2817  OG  SER A 182      24.018 -20.391 -17.595  1.00  0.70           O  
ATOM   2818  H   SER A 182      22.282 -20.817 -19.564  1.00  0.70           H  
ATOM   2819  HA  SER A 182      24.566 -19.159 -19.820  1.00  0.70           H  
ATOM   2820 1HB  SER A 182      24.235 -22.007 -18.816  1.00  0.70           H  
ATOM   2821 2HB  SER A 182      25.684 -21.069 -18.561  1.00  0.70           H  
ATOM   2822  HG  SER A 182      23.069 -20.657 -17.641  1.00  0.70           H  
ATOM   2823  N   GLU A 183      24.637 -21.904 -21.707  1.00  0.71           N  
ATOM   2824  CA  GLU A 183      25.309 -22.485 -22.863  1.00  0.71           C  
ATOM   2825  C   GLU A 183      25.158 -21.612 -24.111  1.00  0.71           C  
ATOM   2826  O   GLU A 183      26.102 -21.486 -24.892  1.00  0.71           O  
ATOM   2827  CB  GLU A 183      24.839 -23.925 -23.119  1.00  0.71           C  
ATOM   2828  CG  GLU A 183      25.329 -24.940 -22.047  1.00  0.71           C  
ATOM   2829  CD  GLU A 183      24.889 -26.368 -22.287  1.00  0.71           C  
ATOM   2830  OE1 GLU A 183      24.107 -26.594 -23.185  1.00  0.71           O  
ATOM   2831  OE2 GLU A 183      25.352 -27.248 -21.574  1.00  0.71           O  
ATOM   2832  H   GLU A 183      23.834 -22.385 -21.303  1.00  0.71           H  
ATOM   2833  HA  GLU A 183      26.373 -22.541 -22.634  1.00  0.71           H  
ATOM   2834 1HB  GLU A 183      23.746 -23.949 -23.128  1.00  0.71           H  
ATOM   2835 2HB  GLU A 183      25.186 -24.258 -24.097  1.00  0.71           H  
ATOM   2836 1HG  GLU A 183      26.417 -24.911 -22.012  1.00  0.71           H  
ATOM   2837 2HG  GLU A 183      24.960 -24.617 -21.074  1.00  0.71           H  
ATOM   2838  N   MET A 184      23.984 -20.987 -24.307  1.00  0.73           N  
ATOM   2839  CA  MET A 184      23.797 -20.100 -25.451  1.00  0.73           C  
ATOM   2840  C   MET A 184      24.782 -18.958 -25.377  1.00  0.73           C  
ATOM   2841  O   MET A 184      25.385 -18.597 -26.386  1.00  0.73           O  
ATOM   2842  CB  MET A 184      22.382 -19.512 -25.518  1.00  0.73           C  
ATOM   2843  CG  MET A 184      22.175 -18.574 -26.747  1.00  0.73           C  
ATOM   2844  SD  MET A 184      20.500 -17.913 -26.925  1.00  0.73           S  
ATOM   2845  CE  MET A 184      20.611 -16.950 -28.418  1.00  0.73           C  
ATOM   2846  H   MET A 184      23.208 -21.140 -23.668  1.00  0.73           H  
ATOM   2847  HA  MET A 184      23.997 -20.657 -26.363  1.00  0.73           H  
ATOM   2848 1HB  MET A 184      21.652 -20.316 -25.550  1.00  0.73           H  
ATOM   2849 2HB  MET A 184      22.189 -18.932 -24.614  1.00  0.73           H  
ATOM   2850 1HG  MET A 184      22.841 -17.739 -26.630  1.00  0.73           H  
ATOM   2851 2HG  MET A 184      22.446 -19.095 -27.666  1.00  0.73           H  
ATOM   2852 1HE  MET A 184      19.650 -16.488 -28.628  1.00  0.73           H  
ATOM   2853 2HE  MET A 184      21.349 -16.183 -28.293  1.00  0.73           H  
ATOM   2854 3HE  MET A 184      20.895 -17.593 -29.255  1.00  0.73           H  
ATOM   2855  N   ILE A 185      24.933 -18.397 -24.177  1.00  0.76           N  
ATOM   2856  CA  ILE A 185      25.810 -17.274 -23.910  1.00  0.76           C  
ATOM   2857  C   ILE A 185      27.290 -17.582 -24.068  1.00  0.76           C  
ATOM   2858  O   ILE A 185      28.025 -16.860 -24.751  1.00  0.76           O  
ATOM   2859  CB  ILE A 185      25.568 -16.738 -22.517  1.00  0.76           C  
ATOM   2860  CG1 ILE A 185      24.235 -16.163 -22.441  1.00  0.76           C  
ATOM   2861  CG2 ILE A 185      26.590 -15.692 -22.180  1.00  0.76           C  
ATOM   2862  CD1 ILE A 185      23.826 -15.917 -21.085  1.00  0.76           C  
ATOM   2863  H   ILE A 185      24.383 -18.767 -23.399  1.00  0.76           H  
ATOM   2864  HA  ILE A 185      25.530 -16.487 -24.562  1.00  0.76           H  
ATOM   2865  HB  ILE A 185      25.605 -17.562 -21.815  1.00  0.76           H  
ATOM   2866 1HG1 ILE A 185      24.224 -15.225 -22.966  1.00  0.76           H  
ATOM   2867 2HG1 ILE A 185      23.536 -16.830 -22.916  1.00  0.76           H  
ATOM   2868 1HG2 ILE A 185      26.407 -15.321 -21.178  1.00  0.76           H  
ATOM   2869 2HG2 ILE A 185      27.585 -16.124 -22.231  1.00  0.76           H  
ATOM   2870 3HG2 ILE A 185      26.510 -14.876 -22.888  1.00  0.76           H  
ATOM   2871 1HD1 ILE A 185      22.828 -15.481 -21.083  1.00  0.76           H  
ATOM   2872 2HD1 ILE A 185      23.821 -16.861 -20.553  1.00  0.76           H  
ATOM   2873 3HD1 ILE A 185      24.515 -15.249 -20.600  1.00  0.76           H  
ATOM   2874  N   GLY A 186      27.714 -18.696 -23.467  1.00  0.80           N  
ATOM   2875  CA  GLY A 186      29.115 -19.075 -23.450  1.00  0.80           C  
ATOM   2876  C   GLY A 186      29.647 -19.051 -22.009  1.00  0.80           C  
ATOM   2877  O   GLY A 186      30.852 -18.925 -21.775  1.00  0.80           O  
ATOM   2878  H   GLY A 186      27.047 -19.278 -22.965  1.00  0.80           H  
ATOM   2879 1HA  GLY A 186      29.225 -20.074 -23.874  1.00  0.80           H  
ATOM   2880 2HA  GLY A 186      29.689 -18.396 -24.076  1.00  0.80           H  
ATOM   2881  N   VAL A 187      28.729 -19.149 -21.050  1.00  0.84           N  
ATOM   2882  CA  VAL A 187      29.030 -19.159 -19.627  1.00  0.84           C  
ATOM   2883  C   VAL A 187      29.468 -20.558 -19.182  1.00  0.84           C  
ATOM   2884  O   VAL A 187      28.801 -21.534 -19.526  1.00  0.84           O  
ATOM   2885  CB  VAL A 187      27.772 -18.765 -18.851  1.00  0.84           C  
ATOM   2886  CG1 VAL A 187      27.985 -18.858 -17.367  1.00  0.84           C  
ATOM   2887  CG2 VAL A 187      27.373 -17.409 -19.253  1.00  0.84           C  
ATOM   2888  H   VAL A 187      27.754 -19.269 -21.317  1.00  0.84           H  
ATOM   2889  HA  VAL A 187      29.785 -18.415 -19.442  1.00  0.84           H  
ATOM   2890  HB  VAL A 187      27.000 -19.434 -19.110  1.00  0.84           H  
ATOM   2891 1HG1 VAL A 187      27.066 -18.588 -16.853  1.00  0.84           H  
ATOM   2892 2HG1 VAL A 187      28.255 -19.867 -17.098  1.00  0.84           H  
ATOM   2893 3HG1 VAL A 187      28.776 -18.183 -17.074  1.00  0.84           H  
ATOM   2894 1HG2 VAL A 187      26.450 -17.129 -18.753  1.00  0.84           H  
ATOM   2895 2HG2 VAL A 187      28.156 -16.703 -19.008  1.00  0.84           H  
ATOM   2896 3HG2 VAL A 187      27.225 -17.437 -20.293  1.00  0.84           H  
ATOM   2897  N   PRO A 188      30.586 -20.719 -18.456  1.00  0.89           N  
ATOM   2898  CA  PRO A 188      31.058 -21.991 -17.955  1.00  0.89           C  
ATOM   2899  C   PRO A 188      29.955 -22.636 -17.146  1.00  0.89           C  
ATOM   2900  O   PRO A 188      29.285 -21.972 -16.358  1.00  0.89           O  
ATOM   2901  CB  PRO A 188      32.235 -21.580 -17.058  1.00  0.89           C  
ATOM   2902  CG  PRO A 188      32.729 -20.288 -17.668  1.00  0.89           C  
ATOM   2903  CD  PRO A 188      31.475 -19.584 -18.154  1.00  0.89           C  
ATOM   2904  HA  PRO A 188      31.373 -22.630 -18.793  1.00  0.89           H  
ATOM   2905 1HB  PRO A 188      31.898 -21.452 -16.016  1.00  0.89           H  
ATOM   2906 2HB  PRO A 188      33.000 -22.371 -17.057  1.00  0.89           H  
ATOM   2907 1HG  PRO A 188      33.257 -19.698 -16.895  1.00  0.89           H  
ATOM   2908 2HG  PRO A 188      33.449 -20.489 -18.471  1.00  0.89           H  
ATOM   2909 1HD  PRO A 188      31.058 -18.938 -17.366  1.00  0.89           H  
ATOM   2910 2HD  PRO A 188      31.744 -19.044 -19.068  1.00  0.89           H  
ATOM   2911  N   GLN A 189      29.808 -23.947 -17.260  1.00  0.93           N  
ATOM   2912  CA  GLN A 189      28.752 -24.626 -16.514  1.00  0.93           C  
ATOM   2913  C   GLN A 189      28.945 -24.427 -15.009  1.00  0.93           C  
ATOM   2914  O   GLN A 189      27.990 -24.300 -14.244  1.00  0.93           O  
ATOM   2915  CB  GLN A 189      28.695 -26.112 -16.877  1.00  0.93           C  
ATOM   2916  CG  GLN A 189      28.186 -26.377 -18.313  1.00  0.93           C  
ATOM   2917  CD  GLN A 189      28.195 -27.851 -18.678  1.00  0.93           C  
ATOM   2918  OE1 GLN A 189      28.946 -28.627 -18.075  1.00  0.93           O  
ATOM   2919  NE2 GLN A 189      27.378 -28.259 -19.658  1.00  0.93           N  
ATOM   2920  H   GLN A 189      30.392 -24.468 -17.900  1.00  0.93           H  
ATOM   2921  HA  GLN A 189      27.805 -24.181 -16.801  1.00  0.93           H  
ATOM   2922 1HB  GLN A 189      29.684 -26.559 -16.769  1.00  0.93           H  
ATOM   2923 2HB  GLN A 189      28.025 -26.626 -16.187  1.00  0.93           H  
ATOM   2924 1HG  GLN A 189      27.164 -26.020 -18.395  1.00  0.93           H  
ATOM   2925 2HG  GLN A 189      28.821 -25.843 -19.020  1.00  0.93           H  
ATOM   2926 1HE2 GLN A 189      27.363 -29.221 -19.923  1.00  0.93           H  
ATOM   2927 2HE2 GLN A 189      26.755 -27.612 -20.164  1.00  0.93           H  
ATOM   2928  N   ALA A 190      30.203 -24.329 -14.601  1.00  0.97           N  
ATOM   2929  CA  ALA A 190      30.588 -24.142 -13.212  1.00  0.97           C  
ATOM   2930  C   ALA A 190      29.988 -22.875 -12.592  1.00  0.97           C  
ATOM   2931  O   ALA A 190      29.809 -22.808 -11.374  1.00  0.97           O  
ATOM   2932  CB  ALA A 190      32.101 -24.071 -13.111  1.00  0.97           C  
ATOM   2933  H   ALA A 190      30.927 -24.414 -15.297  1.00  0.97           H  
ATOM   2934  HA  ALA A 190      30.225 -24.999 -12.646  1.00  0.97           H  
ATOM   2935 1HB  ALA A 190      32.387 -23.963 -12.066  1.00  0.97           H  
ATOM   2936 2HB  ALA A 190      32.538 -24.981 -13.518  1.00  0.97           H  
ATOM   2937 3HB  ALA A 190      32.459 -23.207 -13.676  1.00  0.97           H  
ATOM   2938  N   ASP A 191      29.716 -21.853 -13.408  1.00  0.99           N  
ATOM   2939  CA  ASP A 191      29.213 -20.591 -12.893  1.00  0.99           C  
ATOM   2940  C   ASP A 191      27.696 -20.449 -12.995  1.00  0.99           C  
ATOM   2941  O   ASP A 191      27.148 -19.419 -12.592  1.00  0.99           O  
ATOM   2942  CB  ASP A 191      29.857 -19.421 -13.640  1.00  0.99           C  
ATOM   2943  CG  ASP A 191      31.361 -19.297 -13.406  1.00  0.99           C  
ATOM   2944  OD1 ASP A 191      31.789 -19.495 -12.295  1.00  0.99           O  
ATOM   2945  OD2 ASP A 191      32.066 -18.971 -14.333  1.00  0.99           O  
ATOM   2946  H   ASP A 191      29.816 -21.958 -14.417  1.00  0.99           H  
ATOM   2947  HA  ASP A 191      29.488 -20.522 -11.841  1.00  0.99           H  
ATOM   2948 1HB  ASP A 191      29.674 -19.537 -14.713  1.00  0.99           H  
ATOM   2949 2HB  ASP A 191      29.385 -18.501 -13.322  1.00  0.99           H  
ATOM   2950  N   GLN A 192      26.990 -21.502 -13.410  1.00  1.00           N  
ATOM   2951  CA  GLN A 192      25.543 -21.380 -13.587  1.00  1.00           C  
ATOM   2952  C   GLN A 192      24.819 -20.956 -12.319  1.00  1.00           C  
ATOM   2953  O   GLN A 192      23.872 -20.176 -12.380  1.00  1.00           O  
ATOM   2954  CB  GLN A 192      24.965 -22.706 -14.066  1.00  1.00           C  
ATOM   2955  CG  GLN A 192      25.303 -23.045 -15.482  1.00  1.00           C  
ATOM   2956  CD  GLN A 192      24.887 -24.459 -15.848  1.00  1.00           C  
ATOM   2957  OE1 GLN A 192      24.533 -25.255 -14.974  1.00  1.00           O  
ATOM   2958  NE2 GLN A 192      24.945 -24.789 -17.126  1.00  1.00           N  
ATOM   2959  H   GLN A 192      27.454 -22.377 -13.672  1.00  1.00           H  
ATOM   2960  HA  GLN A 192      25.359 -20.628 -14.354  1.00  1.00           H  
ATOM   2961 1HB  GLN A 192      25.346 -23.510 -13.438  1.00  1.00           H  
ATOM   2962 2HB  GLN A 192      23.900 -22.698 -13.966  1.00  1.00           H  
ATOM   2963 1HG  GLN A 192      24.756 -22.367 -16.121  1.00  1.00           H  
ATOM   2964 2HG  GLN A 192      26.364 -22.914 -15.634  1.00  1.00           H  
ATOM   2965 1HE2 GLN A 192      24.691 -25.717 -17.412  1.00  1.00           H  
ATOM   2966 2HE2 GLN A 192      25.244 -24.118 -17.806  1.00  1.00           H  
ATOM   2967  N   ALA A 193      25.252 -21.437 -11.163  1.00  1.01           N  
ATOM   2968  CA  ALA A 193      24.585 -21.057  -9.925  1.00  1.01           C  
ATOM   2969  C   ALA A 193      24.635 -19.543  -9.696  1.00  1.01           C  
ATOM   2970  O   ALA A 193      23.689 -18.949  -9.163  1.00  1.01           O  
ATOM   2971  CB  ALA A 193      25.230 -21.768  -8.751  1.00  1.01           C  
ATOM   2972  H   ALA A 193      26.040 -22.070 -11.148  1.00  1.01           H  
ATOM   2973  HA  ALA A 193      23.539 -21.354 -10.000  1.00  1.01           H  
ATOM   2974 1HB  ALA A 193      24.710 -21.500  -7.832  1.00  1.01           H  
ATOM   2975 2HB  ALA A 193      25.171 -22.846  -8.900  1.00  1.01           H  
ATOM   2976 3HB  ALA A 193      26.275 -21.469  -8.676  1.00  1.01           H  
ATOM   2977  N   ALA A 194      25.754 -18.907 -10.080  1.00  1.01           N  
ATOM   2978  CA  ALA A 194      25.899 -17.474  -9.871  1.00  1.01           C  
ATOM   2979  C   ALA A 194      24.957 -16.727 -10.781  1.00  1.01           C  
ATOM   2980  O   ALA A 194      24.281 -15.789 -10.363  1.00  1.01           O  
ATOM   2981  CB  ALA A 194      27.331 -17.033 -10.139  1.00  1.01           C  
ATOM   2982  H   ALA A 194      26.482 -19.407 -10.582  1.00  1.01           H  
ATOM   2983  HA  ALA A 194      25.632 -17.248  -8.840  1.00  1.01           H  
ATOM   2984 1HB  ALA A 194      27.418 -15.962  -9.969  1.00  1.01           H  
ATOM   2985 2HB  ALA A 194      28.008 -17.563  -9.473  1.00  1.01           H  
ATOM   2986 3HB  ALA A 194      27.594 -17.255 -11.168  1.00  1.01           H  
ATOM   2987  N   PHE A 195      24.899 -17.179 -12.029  1.00  1.03           N  
ATOM   2988  CA  PHE A 195      24.084 -16.560 -13.065  1.00  1.03           C  
ATOM   2989  C   PHE A 195      22.587 -16.719 -12.755  1.00  1.03           C  
ATOM   2990  O   PHE A 195      21.782 -15.800 -12.969  1.00  1.03           O  
ATOM   2991  CB  PHE A 195      24.513 -17.156 -14.414  1.00  1.03           C  
ATOM   2992  CG  PHE A 195      25.859 -16.559 -14.960  1.00  1.03           C  
ATOM   2993  CD1 PHE A 195      27.072 -16.773 -14.336  1.00  1.03           C  
ATOM   2994  CD2 PHE A 195      25.885 -15.829 -16.106  1.00  1.03           C  
ATOM   2995  CE1 PHE A 195      28.261 -16.244 -14.844  1.00  1.03           C  
ATOM   2996  CE2 PHE A 195      27.054 -15.306 -16.631  1.00  1.03           C  
ATOM   2997  CZ  PHE A 195      28.246 -15.509 -15.997  1.00  1.03           C  
ATOM   2998  H   PHE A 195      25.483 -17.985 -12.271  1.00  1.03           H  
ATOM   2999  HA  PHE A 195      24.304 -15.498 -13.085  1.00  1.03           H  
ATOM   3000 1HB  PHE A 195      24.639 -18.234 -14.304  1.00  1.03           H  
ATOM   3001 2HB  PHE A 195      23.737 -16.992 -15.153  1.00  1.03           H  
ATOM   3002  HD1 PHE A 195      27.091 -17.338 -13.437  1.00  1.03           H  
ATOM   3003  HD2 PHE A 195      24.977 -15.668 -16.597  1.00  1.03           H  
ATOM   3004  HE1 PHE A 195      29.203 -16.415 -14.325  1.00  1.03           H  
ATOM   3005  HE2 PHE A 195      27.021 -14.730 -17.544  1.00  1.03           H  
ATOM   3006  HZ  PHE A 195      29.168 -15.092 -16.404  1.00  1.03           H  
ATOM   3007  N   GLY A 196      22.206 -17.888 -12.243  1.00  1.04           N  
ATOM   3008  CA  GLY A 196      20.821 -18.159 -11.871  1.00  1.04           C  
ATOM   3009  C   GLY A 196      20.345 -17.245 -10.745  1.00  1.04           C  
ATOM   3010  O   GLY A 196      19.350 -16.519 -10.891  1.00  1.04           O  
ATOM   3011  H   GLY A 196      22.899 -18.626 -12.115  1.00  1.04           H  
ATOM   3012 1HA  GLY A 196      20.179 -18.030 -12.741  1.00  1.04           H  
ATOM   3013 2HA  GLY A 196      20.736 -19.200 -11.557  1.00  1.04           H  
ATOM   3014  N   ALA A 197      21.070 -17.268  -9.616  1.00  1.06           N  
ATOM   3015  CA  ALA A 197      20.707 -16.458  -8.455  1.00  1.06           C  
ATOM   3016  C   ALA A 197      20.700 -14.976  -8.793  1.00  1.06           C  
ATOM   3017  O   ALA A 197      19.821 -14.225  -8.353  1.00  1.06           O  
ATOM   3018  CB  ALA A 197      21.688 -16.721  -7.330  1.00  1.06           C  
ATOM   3019  H   ALA A 197      21.899 -17.867  -9.552  1.00  1.06           H  
ATOM   3020  HA  ALA A 197      19.704 -16.740  -8.140  1.00  1.06           H  
ATOM   3021 1HB  ALA A 197      21.412 -16.135  -6.458  1.00  1.06           H  
ATOM   3022 2HB  ALA A 197      21.676 -17.782  -7.079  1.00  1.06           H  
ATOM   3023 3HB  ALA A 197      22.691 -16.440  -7.659  1.00  1.06           H  
ATOM   3024  N   TRP A 198      21.663 -14.573  -9.609  1.00  1.10           N  
ATOM   3025  CA  TRP A 198      21.812 -13.212 -10.062  1.00  1.10           C  
ATOM   3026  C   TRP A 198      20.600 -12.739 -10.863  1.00  1.10           C  
ATOM   3027  O   TRP A 198      20.054 -11.655 -10.613  1.00  1.10           O  
ATOM   3028  CB  TRP A 198      23.073 -13.159 -10.909  1.00  1.10           C  
ATOM   3029  CG  TRP A 198      23.328 -11.940 -11.492  1.00  1.10           C  
ATOM   3030  CD1 TRP A 198      23.996 -10.949 -10.956  1.00  1.10           C  
ATOM   3031  CD2 TRP A 198      22.943 -11.520 -12.782  1.00  1.10           C  
ATOM   3032  NE1 TRP A 198      24.035  -9.917 -11.787  1.00  1.10           N  
ATOM   3033  CE2 TRP A 198      23.394 -10.254 -12.928  1.00  1.10           C  
ATOM   3034  CE3 TRP A 198      22.264 -12.119 -13.808  1.00  1.10           C  
ATOM   3035  CZ2 TRP A 198      23.191  -9.551 -14.063  1.00  1.10           C  
ATOM   3036  CZ3 TRP A 198      22.056 -11.421 -14.928  1.00  1.10           C  
ATOM   3037  CH2 TRP A 198      22.498 -10.174 -15.064  1.00  1.10           C  
ATOM   3038  H   TRP A 198      22.371 -15.236  -9.925  1.00  1.10           H  
ATOM   3039  HA  TRP A 198      21.932 -12.570  -9.192  1.00  1.10           H  
ATOM   3040 1HB  TRP A 198      23.929 -13.397 -10.285  1.00  1.10           H  
ATOM   3041 2HB  TRP A 198      23.018 -13.905 -11.691  1.00  1.10           H  
ATOM   3042  HD1 TRP A 198      24.449 -10.967  -9.968  1.00  1.10           H  
ATOM   3043  HE1 TRP A 198      24.509  -9.041 -11.562  1.00  1.10           H  
ATOM   3044  HE3 TRP A 198      21.906 -13.137 -13.715  1.00  1.10           H  
ATOM   3045  HZ2 TRP A 198      23.548  -8.547 -14.172  1.00  1.10           H  
ATOM   3046  HZ3 TRP A 198      21.515 -11.890 -15.707  1.00  1.10           H  
ATOM   3047  HH2 TRP A 198      22.294  -9.665 -15.972  1.00  1.10           H  
ATOM   3048  N   SER A 199      20.150 -13.576 -11.806  1.00  1.15           N  
ATOM   3049  CA  SER A 199      19.035 -13.225 -12.666  1.00  1.15           C  
ATOM   3050  C   SER A 199      17.790 -12.992 -11.832  1.00  1.15           C  
ATOM   3051  O   SER A 199      17.038 -12.027 -12.052  1.00  1.15           O  
ATOM   3052  CB  SER A 199      18.806 -14.347 -13.659  1.00  1.15           C  
ATOM   3053  OG  SER A 199      19.905 -14.479 -14.515  1.00  1.15           O  
ATOM   3054  H   SER A 199      20.629 -14.464 -11.970  1.00  1.15           H  
ATOM   3055  HA  SER A 199      19.281 -12.313 -13.194  1.00  1.15           H  
ATOM   3056 1HB  SER A 199      18.653 -15.284 -13.122  1.00  1.15           H  
ATOM   3057 2HB  SER A 199      17.907 -14.155 -14.236  1.00  1.15           H  
ATOM   3058  HG  SER A 199      20.602 -14.931 -13.983  1.00  1.15           H  
ATOM   3059  N   ASN A 200      17.597 -13.858 -10.835  1.00  1.24           N  
ATOM   3060  CA  ASN A 200      16.458 -13.740  -9.944  1.00  1.24           C  
ATOM   3061  C   ASN A 200      16.499 -12.423  -9.191  1.00  1.24           C  
ATOM   3062  O   ASN A 200      15.541 -11.651  -9.240  1.00  1.24           O  
ATOM   3063  CB  ASN A 200      16.422 -14.890  -8.957  1.00  1.24           C  
ATOM   3064  CG  ASN A 200      15.216 -14.845  -8.043  1.00  1.24           C  
ATOM   3065  OD1 ASN A 200      14.071 -14.947  -8.486  1.00  1.24           O  
ATOM   3066  ND2 ASN A 200      15.457 -14.684  -6.765  1.00  1.24           N  
ATOM   3067  H   ASN A 200      18.254 -14.635 -10.715  1.00  1.24           H  
ATOM   3068  HA  ASN A 200      15.544 -13.759 -10.543  1.00  1.24           H  
ATOM   3069 1HB  ASN A 200      16.415 -15.832  -9.509  1.00  1.24           H  
ATOM   3070 2HB  ASN A 200      17.326 -14.879  -8.351  1.00  1.24           H  
ATOM   3071 1HD2 ASN A 200      14.698 -14.642  -6.114  1.00  1.24           H  
ATOM   3072 2HD2 ASN A 200      16.399 -14.597  -6.443  1.00  1.24           H  
ATOM   3073  N   ALA A 201      17.642 -12.140  -8.553  1.00  1.40           N  
ATOM   3074  CA  ALA A 201      17.820 -10.945  -7.731  1.00  1.40           C  
ATOM   3075  C   ALA A 201      17.564  -9.653  -8.507  1.00  1.40           C  
ATOM   3076  O   ALA A 201      16.991  -8.690  -7.982  1.00  1.40           O  
ATOM   3077  CB  ALA A 201      19.227 -10.939  -7.178  1.00  1.40           C  
ATOM   3078  H   ALA A 201      18.413 -12.811  -8.601  1.00  1.40           H  
ATOM   3079  HA  ALA A 201      17.112 -10.993  -6.908  1.00  1.40           H  
ATOM   3080 1HB  ALA A 201      19.378 -10.073  -6.547  1.00  1.40           H  
ATOM   3081 2HB  ALA A 201      19.394 -11.848  -6.602  1.00  1.40           H  
ATOM   3082 3HB  ALA A 201      19.918 -10.915  -8.006  1.00  1.40           H  
ATOM   3083  N   LEU A 202      17.939  -9.612  -9.770  1.00  1.64           N  
ATOM   3084  CA  LEU A 202      17.653  -8.389 -10.487  1.00  1.64           C  
ATOM   3085  C   LEU A 202      16.178  -8.292 -10.868  1.00  1.64           C  
ATOM   3086  O   LEU A 202      15.562  -7.231 -10.737  1.00  1.64           O  
ATOM   3087  CB  LEU A 202      18.517  -8.305 -11.728  1.00  1.64           C  
ATOM   3088  CG  LEU A 202      19.966  -8.156 -11.440  1.00  1.64           C  
ATOM   3089  CD1 LEU A 202      20.678  -8.179 -12.664  1.00  1.64           C  
ATOM   3090  CD2 LEU A 202      20.203  -6.884 -10.691  1.00  1.64           C  
ATOM   3091  H   LEU A 202      18.440 -10.395 -10.200  1.00  1.64           H  
ATOM   3092  HA  LEU A 202      17.897  -7.548  -9.841  1.00  1.64           H  
ATOM   3093 1HB  LEU A 202      18.385  -9.227 -12.304  1.00  1.64           H  
ATOM   3094 2HB  LEU A 202      18.193  -7.462 -12.336  1.00  1.64           H  
ATOM   3095  HG  LEU A 202      20.308  -8.996 -10.840  1.00  1.64           H  
ATOM   3096 1HD1 LEU A 202      21.722  -8.058 -12.433  1.00  1.64           H  
ATOM   3097 2HD1 LEU A 202      20.493  -9.131 -13.157  1.00  1.64           H  
ATOM   3098 3HD1 LEU A 202      20.345  -7.382 -13.291  1.00  1.64           H  
ATOM   3099 1HD2 LEU A 202      21.262  -6.774 -10.467  1.00  1.64           H  
ATOM   3100 2HD2 LEU A 202      19.865  -6.035 -11.281  1.00  1.64           H  
ATOM   3101 3HD2 LEU A 202      19.646  -6.941  -9.781  1.00  1.64           H  
ATOM   3102  N   THR A 203      15.581  -9.410 -11.261  1.00  2.00           N  
ATOM   3103  CA  THR A 203      14.199  -9.411 -11.721  1.00  2.00           C  
ATOM   3104  C   THR A 203      13.224  -9.017 -10.620  1.00  2.00           C  
ATOM   3105  O   THR A 203      12.255  -8.294 -10.860  1.00  2.00           O  
ATOM   3106  CB  THR A 203      13.808 -10.770 -12.259  1.00  2.00           C  
ATOM   3107  OG1 THR A 203      14.696 -11.114 -13.297  1.00  2.00           O  
ATOM   3108  CG2 THR A 203      12.410 -10.669 -12.839  1.00  2.00           C  
ATOM   3109  H   THR A 203      16.108 -10.285 -11.309  1.00  2.00           H  
ATOM   3110  HA  THR A 203      14.109  -8.687 -12.528  1.00  2.00           H  
ATOM   3111  HB  THR A 203      13.847 -11.524 -11.467  1.00  2.00           H  
ATOM   3112  HG1 THR A 203      15.549 -11.418 -12.897  1.00  2.00           H  
ATOM   3113 1HG2 THR A 203      12.097 -11.624 -13.248  1.00  2.00           H  
ATOM   3114 2HG2 THR A 203      11.737 -10.377 -12.068  1.00  2.00           H  
ATOM   3115 3HG2 THR A 203      12.400  -9.920 -13.626  1.00  2.00           H  
ATOM   3116  N   VAL A 204      13.492  -9.485  -9.402  1.00  2.47           N  
ATOM   3117  CA  VAL A 204      12.633  -9.223  -8.251  1.00  2.47           C  
ATOM   3118  C   VAL A 204      12.854  -7.823  -7.679  1.00  2.47           C  
ATOM   3119  O   VAL A 204      12.248  -7.470  -6.667  1.00  2.47           O  
ATOM   3120  CB  VAL A 204      12.866 -10.245  -7.126  1.00  2.47           C  
ATOM   3121  CG1 VAL A 204      12.603 -11.663  -7.624  1.00  2.47           C  
ATOM   3122  CG2 VAL A 204      14.241 -10.079  -6.620  1.00  2.47           C  
ATOM   3123  H   VAL A 204      14.313 -10.086  -9.285  1.00  2.47           H  
ATOM   3124  HA  VAL A 204      11.600  -9.295  -8.570  1.00  2.47           H  
ATOM   3125  HB  VAL A 204      12.161 -10.057  -6.317  1.00  2.47           H  
ATOM   3126 1HG1 VAL A 204      12.760 -12.373  -6.813  1.00  2.47           H  
ATOM   3127 2HG1 VAL A 204      11.580 -11.745  -7.967  1.00  2.47           H  
ATOM   3128 3HG1 VAL A 204      13.271 -11.902  -8.441  1.00  2.47           H  
ATOM   3129 1HG2 VAL A 204      14.431 -10.778  -5.811  1.00  2.47           H  
ATOM   3130 2HG2 VAL A 204      14.925 -10.253  -7.417  1.00  2.47           H  
ATOM   3131 3HG2 VAL A 204      14.356  -9.061  -6.262  1.00  2.47           H  
ATOM   3132  N   ALA A 205      13.728  -7.030  -8.314  1.00  2.98           N  
ATOM   3133  CA  ALA A 205      14.030  -5.669  -7.905  1.00  2.98           C  
ATOM   3134  C   ALA A 205      14.618  -5.571  -6.503  1.00  2.98           C  
ATOM   3135  O   ALA A 205      14.120  -4.818  -5.665  1.00  2.98           O  
ATOM   3136  CB  ALA A 205      12.779  -4.804  -8.003  1.00  2.98           C  
ATOM   3137  H   ALA A 205      14.209  -7.364  -9.148  1.00  2.98           H  
ATOM   3138  HA  ALA A 205      14.776  -5.281  -8.602  1.00  2.98           H  
ATOM   3139 1HB  ALA A 205      13.024  -3.784  -7.758  1.00  2.98           H  
ATOM   3140 2HB  ALA A 205      12.397  -4.844  -9.024  1.00  2.98           H  
ATOM   3141 3HB  ALA A 205      12.012  -5.152  -7.321  1.00  2.98           H  
ATOM   3142  N   VAL A 206      15.705  -6.297  -6.259  1.00  3.42           N  
ATOM   3143  CA  VAL A 206      16.400  -6.227  -4.976  1.00  3.42           C  
ATOM   3144  C   VAL A 206      16.786  -4.789  -4.620  1.00  3.42           C  
ATOM   3145  O   VAL A 206      17.041  -3.951  -5.487  1.00  3.42           O  
ATOM   3146  CB  VAL A 206      17.633  -7.165  -4.956  1.00  3.42           C  
ATOM   3147  CG1 VAL A 206      18.509  -6.922  -3.749  1.00  3.42           C  
ATOM   3148  CG2 VAL A 206      17.153  -8.576  -4.848  1.00  3.42           C  
ATOM   3149  H   VAL A 206      16.067  -6.940  -6.971  1.00  3.42           H  
ATOM   3150  HA  VAL A 206      15.715  -6.589  -4.209  1.00  3.42           H  
ATOM   3151  HB  VAL A 206      18.217  -7.023  -5.865  1.00  3.42           H  
ATOM   3152 1HG1 VAL A 206      19.339  -7.620  -3.776  1.00  3.42           H  
ATOM   3153 2HG1 VAL A 206      18.895  -5.917  -3.763  1.00  3.42           H  
ATOM   3154 3HG1 VAL A 206      17.940  -7.079  -2.835  1.00  3.42           H  
ATOM   3155 1HG2 VAL A 206      18.001  -9.250  -4.830  1.00  3.42           H  
ATOM   3156 2HG2 VAL A 206      16.581  -8.691  -3.929  1.00  3.42           H  
ATOM   3157 3HG2 VAL A 206      16.534  -8.804  -5.674  1.00  3.42           H  
ATOM   3158  N   GLN A 207      16.659  -4.474  -3.339  1.00  3.64           N  
ATOM   3159  CA  GLN A 207      16.966  -3.156  -2.807  1.00  3.64           C  
ATOM   3160  C   GLN A 207      18.338  -2.638  -3.310  1.00  3.64           C  
ATOM   3161  O   GLN A 207      19.222  -3.445  -3.618  1.00  3.64           O  
ATOM   3162  CB  GLN A 207      17.005  -3.241  -1.278  1.00  3.64           C  
ATOM   3163  CG  GLN A 207      18.188  -4.046  -0.765  1.00  3.64           C  
ATOM   3164  CD  GLN A 207      18.220  -4.178   0.741  1.00  3.64           C  
ATOM   3165  OE1 GLN A 207      17.675  -3.343   1.478  1.00  3.64           O  
ATOM   3166  NE2 GLN A 207      18.862  -5.240   1.219  1.00  3.64           N  
ATOM   3167  H   GLN A 207      16.388  -5.204  -2.695  1.00  3.64           H  
ATOM   3168  HA  GLN A 207      16.161  -2.508  -3.119  1.00  3.64           H  
ATOM   3169 1HB  GLN A 207      17.054  -2.257  -0.835  1.00  3.64           H  
ATOM   3170 2HB  GLN A 207      16.094  -3.715  -0.916  1.00  3.64           H  
ATOM   3171 1HG  GLN A 207      18.156  -5.049  -1.191  1.00  3.64           H  
ATOM   3172 2HG  GLN A 207      19.106  -3.542  -1.078  1.00  3.64           H  
ATOM   3173 1HE2 GLN A 207      18.921  -5.392   2.202  1.00  3.64           H  
ATOM   3174 2HE2 GLN A 207      19.294  -5.921   0.577  1.00  3.64           H  
ATOM   3175  N   PRO A 208      18.567  -1.306  -3.349  1.00  3.56           N  
ATOM   3176  CA  PRO A 208      19.790  -0.654  -3.800  1.00  3.56           C  
ATOM   3177  C   PRO A 208      20.977  -1.134  -2.986  1.00  3.56           C  
ATOM   3178  O   PRO A 208      20.814  -1.668  -1.891  1.00  3.56           O  
ATOM   3179  CB  PRO A 208      19.517   0.831  -3.518  1.00  3.56           C  
ATOM   3180  CG  PRO A 208      18.023   0.956  -3.524  1.00  3.56           C  
ATOM   3181  CD  PRO A 208      17.525  -0.330  -2.918  1.00  3.56           C  
ATOM   3182  HA  PRO A 208      19.938  -0.846  -4.869  1.00  3.56           H  
ATOM   3183 1HB  PRO A 208      19.969   1.117  -2.559  1.00  3.56           H  
ATOM   3184 2HB  PRO A 208      19.998   1.447  -4.289  1.00  3.56           H  
ATOM   3185 1HG  PRO A 208      17.715   1.843  -2.949  1.00  3.56           H  
ATOM   3186 2HG  PRO A 208      17.662   1.102  -4.553  1.00  3.56           H  
ATOM   3187 1HD  PRO A 208      17.497  -0.244  -1.827  1.00  3.56           H  
ATOM   3188 2HD  PRO A 208      16.558  -0.507  -3.346  1.00  3.56           H  
ATOM   3189  N   GLN A 209      22.173  -1.018  -3.562  1.00  3.20           N  
ATOM   3190  CA  GLN A 209      23.434  -1.447  -2.936  1.00  3.20           C  
ATOM   3191  C   GLN A 209      23.569  -2.963  -3.021  1.00  3.20           C  
ATOM   3192  O   GLN A 209      24.484  -3.471  -3.672  1.00  3.20           O  
ATOM   3193  CB  GLN A 209      23.568  -0.979  -1.473  1.00  3.20           C  
ATOM   3194  CG  GLN A 209      24.935  -1.257  -0.849  1.00  3.20           C  
ATOM   3195  CD  GLN A 209      26.059  -0.449  -1.494  1.00  3.20           C  
ATOM   3196  OE1 GLN A 209      25.985   0.781  -1.580  1.00  3.20           O  
ATOM   3197  NE2 GLN A 209      27.109  -1.135  -1.940  1.00  3.20           N  
ATOM   3198  H   GLN A 209      22.240  -0.586  -4.483  1.00  3.20           H  
ATOM   3199  HA  GLN A 209      24.259  -1.005  -3.495  1.00  3.20           H  
ATOM   3200 1HB  GLN A 209      23.360   0.087  -1.402  1.00  3.20           H  
ATOM   3201 2HB  GLN A 209      22.869  -1.496  -0.831  1.00  3.20           H  
ATOM   3202 1HG  GLN A 209      24.895  -1.002   0.210  1.00  3.20           H  
ATOM   3203 2HG  GLN A 209      25.163  -2.316  -0.968  1.00  3.20           H  
ATOM   3204 1HE2 GLN A 209      27.875  -0.654  -2.369  1.00  3.20           H  
ATOM   3205 2HE2 GLN A 209      27.131  -2.130  -1.848  1.00  3.20           H  
ATOM   3206  N   GLU A 210      22.635  -3.701  -2.422  1.00  2.72           N  
ATOM   3207  CA  GLU A 210      22.681  -5.150  -2.575  1.00  2.72           C  
ATOM   3208  C   GLU A 210      22.512  -5.503  -4.054  1.00  2.72           C  
ATOM   3209  O   GLU A 210      23.342  -6.215  -4.626  1.00  2.72           O  
ATOM   3210  CB  GLU A 210      21.607  -5.850  -1.736  1.00  2.72           C  
ATOM   3211  CG  GLU A 210      21.668  -7.382  -1.848  1.00  2.72           C  
ATOM   3212  CD  GLU A 210      20.634  -8.143  -1.028  1.00  2.72           C  
ATOM   3213  OE1 GLU A 210      19.842  -7.541  -0.327  1.00  2.72           O  
ATOM   3214  OE2 GLU A 210      20.646  -9.351  -1.113  1.00  2.72           O  
ATOM   3215  H   GLU A 210      21.893  -3.230  -1.905  1.00  2.72           H  
ATOM   3216  HA  GLU A 210      23.658  -5.506  -2.249  1.00  2.72           H  
ATOM   3217 1HB  GLU A 210      21.720  -5.576  -0.688  1.00  2.72           H  
ATOM   3218 2HB  GLU A 210      20.623  -5.518  -2.057  1.00  2.72           H  
ATOM   3219 1HG  GLU A 210      21.554  -7.653  -2.896  1.00  2.72           H  
ATOM   3220 2HG  GLU A 210      22.660  -7.702  -1.537  1.00  2.72           H  
ATOM   3221  N   MET A 211      21.480  -4.932  -4.694  1.00  2.24           N  
ATOM   3222  CA  MET A 211      21.204  -5.156  -6.112  1.00  2.24           C  
ATOM   3223  C   MET A 211      22.343  -4.703  -6.991  1.00  2.24           C  
ATOM   3224  O   MET A 211      22.547  -5.212  -8.094  1.00  2.24           O  
ATOM   3225  CB  MET A 211      19.977  -4.418  -6.561  1.00  2.24           C  
ATOM   3226  CG  MET A 211      19.616  -4.695  -7.982  1.00  2.24           C  
ATOM   3227  SD  MET A 211      18.250  -3.723  -8.580  1.00  2.24           S  
ATOM   3228  CE  MET A 211      19.089  -2.146  -8.675  1.00  2.24           C  
ATOM   3229  H   MET A 211      20.826  -4.340  -4.176  1.00  2.24           H  
ATOM   3230  HA  MET A 211      21.055  -6.223  -6.267  1.00  2.24           H  
ATOM   3231 1HB  MET A 211      19.181  -4.735  -5.961  1.00  2.24           H  
ATOM   3232 2HB  MET A 211      20.098  -3.344  -6.409  1.00  2.24           H  
ATOM   3233 1HG  MET A 211      20.477  -4.539  -8.631  1.00  2.24           H  
ATOM   3234 2HG  MET A 211      19.324  -5.732  -8.020  1.00  2.24           H  
ATOM   3235 1HE  MET A 211      18.397  -1.383  -9.032  1.00  2.24           H  
ATOM   3236 2HE  MET A 211      19.452  -1.869  -7.682  1.00  2.24           H  
ATOM   3237 3HE  MET A 211      19.933  -2.218  -9.362  1.00  2.24           H  
ATOM   3238  N   HIS A 212      23.038  -3.681  -6.536  1.00  1.85           N  
ATOM   3239  CA  HIS A 212      24.125  -3.137  -7.298  1.00  1.85           C  
ATOM   3240  C   HIS A 212      25.285  -4.104  -7.243  1.00  1.85           C  
ATOM   3241  O   HIS A 212      25.896  -4.366  -8.267  1.00  1.85           O  
ATOM   3242  CB  HIS A 212      24.430  -1.735  -6.815  1.00  1.85           C  
ATOM   3243  CG  HIS A 212      23.297  -0.864  -7.211  1.00  1.85           C  
ATOM   3244  ND1 HIS A 212      22.602  -0.043  -6.333  1.00  1.85           N  
ATOM   3245  CD2 HIS A 212      22.704  -0.732  -8.407  1.00  1.85           C  
ATOM   3246  CE1 HIS A 212      21.641   0.582  -7.013  1.00  1.85           C  
ATOM   3247  NE2 HIS A 212      21.690   0.168  -8.265  1.00  1.85           N  
ATOM   3248  H   HIS A 212      22.825  -3.308  -5.623  1.00  1.85           H  
ATOM   3249  HA  HIS A 212      23.830  -3.051  -8.343  1.00  1.85           H  
ATOM   3250 1HB  HIS A 212      24.557  -1.723  -5.742  1.00  1.85           H  
ATOM   3251 2HB  HIS A 212      25.349  -1.367  -7.278  1.00  1.85           H  
ATOM   3252  HD2 HIS A 212      22.981  -1.250  -9.326  1.00  1.85           H  
ATOM   3253  HE1 HIS A 212      20.927   1.299  -6.611  1.00  1.85           H  
ATOM   3254  HE2 HIS A 212      21.080   0.443  -9.046  1.00  1.85           H  
ATOM   3255  N   GLY A 213      25.547  -4.694  -6.071  1.00  1.55           N  
ATOM   3256  CA  GLY A 213      26.599  -5.704  -5.970  1.00  1.55           C  
ATOM   3257  C   GLY A 213      26.277  -6.870  -6.915  1.00  1.55           C  
ATOM   3258  O   GLY A 213      27.160  -7.400  -7.593  1.00  1.55           O  
ATOM   3259  H   GLY A 213      25.027  -4.426  -5.236  1.00  1.55           H  
ATOM   3260 1HA  GLY A 213      27.560  -5.261  -6.229  1.00  1.55           H  
ATOM   3261 2HA  GLY A 213      26.661  -6.062  -4.943  1.00  1.55           H  
ATOM   3262  N   ILE A 214      24.989  -7.200  -7.032  1.00  1.34           N  
ATOM   3263  CA  ILE A 214      24.529  -8.247  -7.938  1.00  1.34           C  
ATOM   3264  C   ILE A 214      24.874  -7.860  -9.384  1.00  1.34           C  
ATOM   3265  O   ILE A 214      25.617  -8.575 -10.078  1.00  1.34           O  
ATOM   3266  CB  ILE A 214      22.988  -8.444  -7.745  1.00  1.34           C  
ATOM   3267  CG1 ILE A 214      22.694  -9.005  -6.366  1.00  1.34           C  
ATOM   3268  CG2 ILE A 214      22.338  -9.268  -8.775  1.00  1.34           C  
ATOM   3269  CD1 ILE A 214      23.249 -10.392  -6.167  1.00  1.34           C  
ATOM   3270  H   ILE A 214      24.318  -6.730  -6.421  1.00  1.34           H  
ATOM   3271  HA  ILE A 214      25.040  -9.176  -7.693  1.00  1.34           H  
ATOM   3272  HB  ILE A 214      22.535  -7.500  -7.792  1.00  1.34           H  
ATOM   3273 1HG1 ILE A 214      23.134  -8.364  -5.624  1.00  1.34           H  
ATOM   3274 2HG1 ILE A 214      21.618  -9.027  -6.210  1.00  1.34           H  
ATOM   3275 1HG2 ILE A 214      21.280  -9.295  -8.585  1.00  1.34           H  
ATOM   3276 2HG2 ILE A 214      22.507  -8.834  -9.749  1.00  1.34           H  
ATOM   3277 3HG2 ILE A 214      22.730 -10.260  -8.731  1.00  1.34           H  
ATOM   3278 1HD1 ILE A 214      23.011 -10.735  -5.158  1.00  1.34           H  
ATOM   3279 2HD1 ILE A 214      22.805 -11.073  -6.897  1.00  1.34           H  
ATOM   3280 3HD1 ILE A 214      24.330 -10.372  -6.298  1.00  1.34           H  
ATOM   3281  N   ALA A 215      24.387  -6.711  -9.839  1.00  1.20           N  
ATOM   3282  CA  ALA A 215      24.668  -6.282 -11.202  1.00  1.20           C  
ATOM   3283  C   ALA A 215      26.189  -6.091 -11.458  1.00  1.20           C  
ATOM   3284  O   ALA A 215      26.673  -6.438 -12.538  1.00  1.20           O  
ATOM   3285  CB  ALA A 215      23.880  -5.018 -11.492  1.00  1.20           C  
ATOM   3286  H   ALA A 215      23.802  -6.136  -9.230  1.00  1.20           H  
ATOM   3287  HA  ALA A 215      24.318  -7.058 -11.879  1.00  1.20           H  
ATOM   3288 1HB  ALA A 215      24.038  -4.714 -12.521  1.00  1.20           H  
ATOM   3289 2HB  ALA A 215      22.825  -5.210 -11.336  1.00  1.20           H  
ATOM   3290 3HB  ALA A 215      24.200  -4.230 -10.815  1.00  1.20           H  
ATOM   3291  N   ASP A 216      26.950  -5.564 -10.480  1.00  1.10           N  
ATOM   3292  CA  ASP A 216      28.391  -5.348 -10.666  1.00  1.10           C  
ATOM   3293  C   ASP A 216      29.148  -6.646 -10.841  1.00  1.10           C  
ATOM   3294  O   ASP A 216      30.019  -6.744 -11.710  1.00  1.10           O  
ATOM   3295  CB  ASP A 216      29.041  -4.624  -9.470  1.00  1.10           C  
ATOM   3296  CG  ASP A 216      28.765  -3.125  -9.334  1.00  1.10           C  
ATOM   3297  OD1 ASP A 216      28.289  -2.520 -10.272  1.00  1.10           O  
ATOM   3298  OD2 ASP A 216      29.084  -2.579  -8.298  1.00  1.10           O  
ATOM   3299  H   ASP A 216      26.527  -5.299  -9.600  1.00  1.10           H  
ATOM   3300  HA  ASP A 216      28.532  -4.744 -11.561  1.00  1.10           H  
ATOM   3301 1HB  ASP A 216      28.697  -5.107  -8.553  1.00  1.10           H  
ATOM   3302 2HB  ASP A 216      30.120  -4.766  -9.517  1.00  1.10           H  
ATOM   3303  N   ARG A 217      28.800  -7.668 -10.058  1.00  1.03           N  
ATOM   3304  CA  ARG A 217      29.515  -8.926 -10.174  1.00  1.03           C  
ATOM   3305  C   ARG A 217      29.348  -9.508 -11.548  1.00  1.03           C  
ATOM   3306  O   ARG A 217      30.326  -9.924 -12.170  1.00  1.03           O  
ATOM   3307  CB  ARG A 217      29.003  -9.929  -9.161  1.00  1.03           C  
ATOM   3308  CG  ARG A 217      29.415  -9.710  -7.724  1.00  1.03           C  
ATOM   3309  CD  ARG A 217      28.611 -10.571  -6.827  1.00  1.03           C  
ATOM   3310  NE  ARG A 217      28.796 -11.986  -7.126  1.00  1.03           N  
ATOM   3311  CZ  ARG A 217      28.005 -12.975  -6.696  1.00  1.03           C  
ATOM   3312  NH1 ARG A 217      26.971 -12.724  -5.919  1.00  1.03           N  
ATOM   3313  NH2 ARG A 217      28.298 -14.196  -7.082  1.00  1.03           N  
ATOM   3314  H   ARG A 217      28.072  -7.559  -9.348  1.00  1.03           H  
ATOM   3315  HA  ARG A 217      30.574  -8.742  -9.995  1.00  1.03           H  
ATOM   3316 1HB  ARG A 217      27.911  -9.923  -9.182  1.00  1.03           H  
ATOM   3317 2HB  ARG A 217      29.325 -10.921  -9.444  1.00  1.03           H  
ATOM   3318 1HG  ARG A 217      30.464  -9.978  -7.605  1.00  1.03           H  
ATOM   3319 2HG  ARG A 217      29.273  -8.671  -7.445  1.00  1.03           H  
ATOM   3320 1HD  ARG A 217      28.902 -10.398  -5.793  1.00  1.03           H  
ATOM   3321 2HD  ARG A 217      27.554 -10.328  -6.954  1.00  1.03           H  
ATOM   3322  HE  ARG A 217      29.568 -12.267  -7.725  1.00  1.03           H  
ATOM   3323 1HH1 ARG A 217      26.781 -11.771  -5.636  1.00  1.03           H  
ATOM   3324 2HH1 ARG A 217      26.382 -13.478  -5.599  1.00  1.03           H  
ATOM   3325 1HH2 ARG A 217      29.113 -14.307  -7.689  1.00  1.03           H  
ATOM   3326 2HH2 ARG A 217      27.738 -14.981  -6.789  1.00  1.03           H  
ATOM   3327  N   MET A 218      28.133  -9.459 -12.077  1.00  0.99           N  
ATOM   3328  CA  MET A 218      27.953  -9.995 -13.407  1.00  0.99           C  
ATOM   3329  C   MET A 218      28.628  -9.135 -14.443  1.00  0.99           C  
ATOM   3330  O   MET A 218      29.136  -9.644 -15.442  1.00  0.99           O  
ATOM   3331  CB  MET A 218      26.521 -10.176 -13.730  1.00  0.99           C  
ATOM   3332  CG  MET A 218      26.284 -10.918 -14.976  1.00  0.99           C  
ATOM   3333  SD  MET A 218      26.962 -12.478 -14.851  1.00  0.99           S  
ATOM   3334  CE  MET A 218      25.909 -13.210 -13.634  1.00  0.99           C  
ATOM   3335  H   MET A 218      27.344  -9.086 -11.541  1.00  0.99           H  
ATOM   3336  HA  MET A 218      28.415 -10.972 -13.438  1.00  0.99           H  
ATOM   3337 1HB  MET A 218      26.113 -10.778 -12.954  1.00  0.99           H  
ATOM   3338 2HB  MET A 218      26.021  -9.211 -13.745  1.00  0.99           H  
ATOM   3339 1HG  MET A 218      25.242 -11.009 -15.222  1.00  0.99           H  
ATOM   3340 2HG  MET A 218      26.778 -10.410 -15.757  1.00  0.99           H  
ATOM   3341 1HE  MET A 218      26.246 -14.207 -13.421  1.00  0.99           H  
ATOM   3342 2HE  MET A 218      25.949 -12.625 -12.719  1.00  0.99           H  
ATOM   3343 3HE  MET A 218      24.895 -13.240 -14.010  1.00  0.99           H  
ATOM   3344  N   ALA A 219      28.655  -7.819 -14.232  1.00  0.96           N  
ATOM   3345  CA  ALA A 219      29.304  -6.984 -15.216  1.00  0.96           C  
ATOM   3346  C   ALA A 219      30.756  -7.424 -15.346  1.00  0.96           C  
ATOM   3347  O   ALA A 219      31.283  -7.524 -16.460  1.00  0.96           O  
ATOM   3348  CB  ALA A 219      29.203  -5.512 -14.832  1.00  0.96           C  
ATOM   3349  H   ALA A 219      28.206  -7.400 -13.416  1.00  0.96           H  
ATOM   3350  HA  ALA A 219      28.820  -7.143 -16.165  1.00  0.96           H  
ATOM   3351 1HB  ALA A 219      29.688  -4.905 -15.585  1.00  0.96           H  
ATOM   3352 2HB  ALA A 219      28.156  -5.221 -14.749  1.00  0.96           H  
ATOM   3353 3HB  ALA A 219      29.691  -5.357 -13.873  1.00  0.96           H  
ATOM   3354  N   GLU A 220      31.392  -7.763 -14.217  1.00  0.93           N  
ATOM   3355  CA  GLU A 220      32.770  -8.236 -14.263  1.00  0.93           C  
ATOM   3356  C   GLU A 220      32.875  -9.663 -14.814  1.00  0.93           C  
ATOM   3357  O   GLU A 220      33.787  -9.962 -15.595  1.00  0.93           O  
ATOM   3358  CB  GLU A 220      33.436  -8.160 -12.883  1.00  0.93           C  
ATOM   3359  CG  GLU A 220      33.684  -6.729 -12.373  1.00  0.93           C  
ATOM   3360  CD  GLU A 220      34.447  -6.668 -11.048  1.00  0.93           C  
ATOM   3361  OE1 GLU A 220      34.728  -7.702 -10.483  1.00  0.93           O  
ATOM   3362  OE2 GLU A 220      34.755  -5.579 -10.618  1.00  0.93           O  
ATOM   3363  H   GLU A 220      30.912  -7.656 -13.319  1.00  0.93           H  
ATOM   3364  HA  GLU A 220      33.325  -7.579 -14.932  1.00  0.93           H  
ATOM   3365 1HB  GLU A 220      32.802  -8.668 -12.152  1.00  0.93           H  
ATOM   3366 2HB  GLU A 220      34.391  -8.683 -12.909  1.00  0.93           H  
ATOM   3367 1HG  GLU A 220      34.243  -6.180 -13.129  1.00  0.93           H  
ATOM   3368 2HG  GLU A 220      32.716  -6.239 -12.250  1.00  0.93           H  
ATOM   3369  N   TYR A 221      31.925 -10.546 -14.458  1.00  0.89           N  
ATOM   3370  CA  TYR A 221      31.993 -11.934 -14.927  1.00  0.89           C  
ATOM   3371  C   TYR A 221      31.906 -11.960 -16.443  1.00  0.89           C  
ATOM   3372  O   TYR A 221      32.651 -12.681 -17.117  1.00  0.89           O  
ATOM   3373  CB  TYR A 221      30.825 -12.775 -14.384  1.00  0.89           C  
ATOM   3374  CG  TYR A 221      30.811 -12.998 -12.880  1.00  0.89           C  
ATOM   3375  CD1 TYR A 221      29.620 -13.351 -12.236  1.00  0.89           C  
ATOM   3376  CD2 TYR A 221      31.964 -12.828 -12.141  1.00  0.89           C  
ATOM   3377  CE1 TYR A 221      29.591 -13.534 -10.869  1.00  0.89           C  
ATOM   3378  CE2 TYR A 221      31.939 -13.011 -10.772  1.00  0.89           C  
ATOM   3379  CZ  TYR A 221      30.764 -13.362 -10.133  1.00  0.89           C  
ATOM   3380  OH  TYR A 221      30.768 -13.537  -8.760  1.00  0.89           O  
ATOM   3381  H   TYR A 221      31.190 -10.260 -13.812  1.00  0.89           H  
ATOM   3382  HA  TYR A 221      32.945 -12.368 -14.626  1.00  0.89           H  
ATOM   3383 1HB  TYR A 221      29.899 -12.293 -14.662  1.00  0.89           H  
ATOM   3384 2HB  TYR A 221      30.831 -13.748 -14.868  1.00  0.89           H  
ATOM   3385  HD1 TYR A 221      28.716 -13.481 -12.811  1.00  0.89           H  
ATOM   3386  HD2 TYR A 221      32.891 -12.545 -12.638  1.00  0.89           H  
ATOM   3387  HE1 TYR A 221      28.660 -13.807 -10.376  1.00  0.89           H  
ATOM   3388  HE2 TYR A 221      32.852 -12.873 -10.192  1.00  0.89           H  
ATOM   3389  HH  TYR A 221      31.677 -13.477  -8.438  1.00  0.89           H  
ATOM   3390  N   LEU A 222      31.020 -11.127 -16.976  1.00  0.85           N  
ATOM   3391  CA  LEU A 222      30.831 -11.032 -18.400  1.00  0.85           C  
ATOM   3392  C   LEU A 222      31.891 -10.235 -19.085  1.00  0.85           C  
ATOM   3393  O   LEU A 222      32.333 -10.640 -20.143  1.00  0.85           O  
ATOM   3394  CB  LEU A 222      29.469 -10.485 -18.706  1.00  0.85           C  
ATOM   3395  CG  LEU A 222      28.399 -11.416 -18.389  1.00  0.85           C  
ATOM   3396  CD1 LEU A 222      27.142 -10.727 -18.543  1.00  0.85           C  
ATOM   3397  CD2 LEU A 222      28.521 -12.586 -19.327  1.00  0.85           C  
ATOM   3398  H   LEU A 222      30.438 -10.559 -16.363  1.00  0.85           H  
ATOM   3399  HA  LEU A 222      30.868 -12.041 -18.799  1.00  0.85           H  
ATOM   3400 1HB  LEU A 222      29.323  -9.587 -18.109  1.00  0.85           H  
ATOM   3401 2HB  LEU A 222      29.406 -10.231 -19.761  1.00  0.85           H  
ATOM   3402  HG  LEU A 222      28.488 -11.758 -17.361  1.00  0.85           H  
ATOM   3403 1HD1 LEU A 222      26.309 -11.392 -18.318  1.00  0.85           H  
ATOM   3404 2HD1 LEU A 222      27.150  -9.909 -17.873  1.00  0.85           H  
ATOM   3405 3HD1 LEU A 222      27.061 -10.358 -19.535  1.00  0.85           H  
ATOM   3406 1HD2 LEU A 222      27.740 -13.306 -19.126  1.00  0.85           H  
ATOM   3407 2HD2 LEU A 222      28.442 -12.230 -20.357  1.00  0.85           H  
ATOM   3408 3HD2 LEU A 222      29.477 -13.041 -19.186  1.00  0.85           H  
ATOM   3409  N   THR A 223      32.395  -9.162 -18.491  1.00  0.82           N  
ATOM   3410  CA  THR A 223      33.456  -8.452 -19.183  1.00  0.82           C  
ATOM   3411  C   THR A 223      34.591  -9.455 -19.401  1.00  0.82           C  
ATOM   3412  O   THR A 223      35.185  -9.520 -20.479  1.00  0.82           O  
ATOM   3413  CB  THR A 223      33.955  -7.228 -18.407  1.00  0.82           C  
ATOM   3414  OG1 THR A 223      32.871  -6.308 -18.216  1.00  0.82           O  
ATOM   3415  CG2 THR A 223      35.054  -6.541 -19.213  1.00  0.82           C  
ATOM   3416  H   THR A 223      32.031  -8.806 -17.609  1.00  0.82           H  
ATOM   3417  HA  THR A 223      33.090  -8.120 -20.153  1.00  0.82           H  
ATOM   3418  HB  THR A 223      34.337  -7.538 -17.433  1.00  0.82           H  
ATOM   3419  HG1 THR A 223      32.176  -6.748 -17.679  1.00  0.82           H  
ATOM   3420 1HG2 THR A 223      35.410  -5.665 -18.675  1.00  0.82           H  
ATOM   3421 2HG2 THR A 223      35.880  -7.237 -19.365  1.00  0.82           H  
ATOM   3422 3HG2 THR A 223      34.657  -6.234 -20.186  1.00  0.82           H  
ATOM   3423  N   GLY A 224      34.873 -10.261 -18.370  1.00  0.78           N  
ATOM   3424  CA  GLY A 224      35.878 -11.308 -18.449  1.00  0.78           C  
ATOM   3425  C   GLY A 224      35.572 -12.283 -19.594  1.00  0.78           C  
ATOM   3426  O   GLY A 224      36.415 -12.481 -20.475  1.00  0.78           O  
ATOM   3427  H   GLY A 224      34.366 -10.146 -17.492  1.00  0.78           H  
ATOM   3428 1HA  GLY A 224      36.862 -10.861 -18.594  1.00  0.78           H  
ATOM   3429 2HA  GLY A 224      35.902 -11.849 -17.503  1.00  0.78           H  
ATOM   3430  N   LEU A 225      34.364 -12.876 -19.606  1.00  0.75           N  
ATOM   3431  CA  LEU A 225      34.011 -13.824 -20.667  1.00  0.75           C  
ATOM   3432  C   LEU A 225      34.031 -13.189 -22.045  1.00  0.75           C  
ATOM   3433  O   LEU A 225      34.509 -13.786 -22.998  1.00  0.75           O  
ATOM   3434  CB  LEU A 225      32.619 -14.428 -20.432  1.00  0.75           C  
ATOM   3435  CG  LEU A 225      32.508 -15.396 -19.262  1.00  0.75           C  
ATOM   3436  CD1 LEU A 225      31.042 -15.789 -19.038  1.00  0.75           C  
ATOM   3437  CD2 LEU A 225      33.356 -16.613 -19.578  1.00  0.75           C  
ATOM   3438  H   LEU A 225      33.698 -12.683 -18.854  1.00  0.75           H  
ATOM   3439  HA  LEU A 225      34.739 -14.633 -20.655  1.00  0.75           H  
ATOM   3440 1HB  LEU A 225      31.926 -13.610 -20.254  1.00  0.75           H  
ATOM   3441 2HB  LEU A 225      32.307 -14.950 -21.334  1.00  0.75           H  
ATOM   3442  HG  LEU A 225      32.880 -14.919 -18.353  1.00  0.75           H  
ATOM   3443 1HD1 LEU A 225      30.974 -16.483 -18.203  1.00  0.75           H  
ATOM   3444 2HD1 LEU A 225      30.466 -14.918 -18.814  1.00  0.75           H  
ATOM   3445 3HD1 LEU A 225      30.656 -16.261 -19.941  1.00  0.75           H  
ATOM   3446 1HD2 LEU A 225      33.309 -17.312 -18.748  1.00  0.75           H  
ATOM   3447 2HD2 LEU A 225      32.986 -17.094 -20.489  1.00  0.75           H  
ATOM   3448 3HD2 LEU A 225      34.390 -16.302 -19.725  1.00  0.75           H  
ATOM   3449  N   ILE A 226      33.561 -11.969 -22.150  1.00  0.72           N  
ATOM   3450  CA  ILE A 226      33.518 -11.272 -23.414  1.00  0.72           C  
ATOM   3451  C   ILE A 226      34.916 -11.052 -23.931  1.00  0.72           C  
ATOM   3452  O   ILE A 226      35.193 -11.334 -25.097  1.00  0.72           O  
ATOM   3453  CB  ILE A 226      32.731  -9.975 -23.242  1.00  0.72           C  
ATOM   3454  CG1 ILE A 226      31.261 -10.352 -22.985  1.00  0.72           C  
ATOM   3455  CG2 ILE A 226      32.862  -9.093 -24.453  1.00  0.72           C  
ATOM   3456  CD1 ILE A 226      30.454  -9.263 -22.471  1.00  0.72           C  
ATOM   3457  H   ILE A 226      33.199 -11.511 -21.331  1.00  0.72           H  
ATOM   3458  HA  ILE A 226      33.001 -11.880 -24.133  1.00  0.72           H  
ATOM   3459  HB  ILE A 226      33.100  -9.446 -22.366  1.00  0.72           H  
ATOM   3460 1HG1 ILE A 226      30.823 -10.665 -23.915  1.00  0.72           H  
ATOM   3461 2HG1 ILE A 226      31.218 -11.185 -22.284  1.00  0.72           H  
ATOM   3462 1HG2 ILE A 226      32.287  -8.182 -24.294  1.00  0.72           H  
ATOM   3463 2HG2 ILE A 226      33.911  -8.839 -24.607  1.00  0.72           H  
ATOM   3464 3HG2 ILE A 226      32.482  -9.617 -25.317  1.00  0.72           H  
ATOM   3465 1HD1 ILE A 226      29.432  -9.604 -22.329  1.00  0.72           H  
ATOM   3466 2HD1 ILE A 226      30.876  -8.957 -21.533  1.00  0.72           H  
ATOM   3467 3HD1 ILE A 226      30.477  -8.443 -23.148  1.00  0.72           H  
ATOM   3468  N   ALA A 227      35.817 -10.587 -23.076  1.00  0.71           N  
ATOM   3469  CA  ALA A 227      37.189 -10.404 -23.499  1.00  0.71           C  
ATOM   3470  C   ALA A 227      37.790 -11.738 -23.947  1.00  0.71           C  
ATOM   3471  O   ALA A 227      38.482 -11.803 -24.967  1.00  0.71           O  
ATOM   3472  CB  ALA A 227      37.997  -9.815 -22.364  1.00  0.71           C  
ATOM   3473  H   ALA A 227      35.553 -10.346 -22.120  1.00  0.71           H  
ATOM   3474  HA  ALA A 227      37.199  -9.715 -24.345  1.00  0.71           H  
ATOM   3475 1HB  ALA A 227      39.024  -9.660 -22.684  1.00  0.71           H  
ATOM   3476 2HB  ALA A 227      37.558  -8.859 -22.066  1.00  0.71           H  
ATOM   3477 3HB  ALA A 227      37.975 -10.502 -21.516  1.00  0.71           H  
ATOM   3478  N   ALA A 228      37.484 -12.817 -23.207  1.00  0.71           N  
ATOM   3479  CA  ALA A 228      37.982 -14.148 -23.546  1.00  0.71           C  
ATOM   3480  C   ALA A 228      37.460 -14.613 -24.899  1.00  0.71           C  
ATOM   3481  O   ALA A 228      38.198 -15.181 -25.704  1.00  0.71           O  
ATOM   3482  CB  ALA A 228      37.571 -15.144 -22.475  1.00  0.71           C  
ATOM   3483  H   ALA A 228      36.914 -12.706 -22.367  1.00  0.71           H  
ATOM   3484  HA  ALA A 228      39.068 -14.101 -23.592  1.00  0.71           H  
ATOM   3485 1HB  ALA A 228      37.969 -16.127 -22.719  1.00  0.71           H  
ATOM   3486 2HB  ALA A 228      37.960 -14.819 -21.511  1.00  0.71           H  
ATOM   3487 3HB  ALA A 228      36.491 -15.197 -22.427  1.00  0.71           H  
ATOM   3488  N   LYS A 229      36.194 -14.320 -25.176  1.00  0.74           N  
ATOM   3489  CA  LYS A 229      35.557 -14.731 -26.412  1.00  0.74           C  
ATOM   3490  C   LYS A 229      36.062 -13.863 -27.554  1.00  0.74           C  
ATOM   3491  O   LYS A 229      36.167 -14.313 -28.688  1.00  0.74           O  
ATOM   3492  CB  LYS A 229      34.042 -14.649 -26.244  1.00  0.74           C  
ATOM   3493  CG  LYS A 229      33.475 -15.645 -25.185  1.00  0.74           C  
ATOM   3494  CD  LYS A 229      33.509 -17.063 -25.610  1.00  0.74           C  
ATOM   3495  CE  LYS A 229      33.046 -17.965 -24.455  1.00  0.74           C  
ATOM   3496  NZ  LYS A 229      32.931 -19.359 -24.885  1.00  0.74           N  
ATOM   3497  H   LYS A 229      35.632 -13.846 -24.469  1.00  0.74           H  
ATOM   3498  HA  LYS A 229      35.829 -15.765 -26.626  1.00  0.74           H  
ATOM   3499 1HB  LYS A 229      33.786 -13.646 -25.916  1.00  0.74           H  
ATOM   3500 2HB  LYS A 229      33.548 -14.829 -27.199  1.00  0.74           H  
ATOM   3501 1HG  LYS A 229      34.078 -15.609 -24.304  1.00  0.74           H  
ATOM   3502 2HG  LYS A 229      32.462 -15.380 -24.918  1.00  0.74           H  
ATOM   3503 1HD  LYS A 229      32.839 -17.216 -26.464  1.00  0.74           H  
ATOM   3504 2HD  LYS A 229      34.522 -17.340 -25.907  1.00  0.74           H  
ATOM   3505 1HE  LYS A 229      33.777 -17.907 -23.649  1.00  0.74           H  
ATOM   3506 2HE  LYS A 229      32.079 -17.627 -24.079  1.00  0.74           H  
ATOM   3507 1HZ  LYS A 229      32.637 -19.958 -24.132  1.00  0.74           H  
ATOM   3508 2HZ  LYS A 229      32.216 -19.373 -25.622  1.00  0.74           H  
ATOM   3509 3HZ  LYS A 229      33.815 -19.685 -25.239  1.00  0.74           H  
ATOM   3510  N   ARG A 230      36.391 -12.604 -27.257  1.00  0.78           N  
ATOM   3511  CA  ARG A 230      36.953 -11.725 -28.268  1.00  0.78           C  
ATOM   3512  C   ARG A 230      38.297 -12.308 -28.700  1.00  0.78           C  
ATOM   3513  O   ARG A 230      38.595 -12.423 -29.889  1.00  0.78           O  
ATOM   3514  CB  ARG A 230      37.118 -10.298 -27.716  1.00  0.78           C  
ATOM   3515  CG  ARG A 230      37.554  -9.237 -28.731  1.00  0.78           C  
ATOM   3516  CD  ARG A 230      37.686  -7.829 -28.134  1.00  0.78           C  
ATOM   3517  NE  ARG A 230      36.401  -7.240 -27.663  1.00  0.78           N  
ATOM   3518  CZ  ARG A 230      35.470  -6.677 -28.482  1.00  0.78           C  
ATOM   3519  NH1 ARG A 230      35.661  -6.656 -29.782  1.00  0.78           N  
ATOM   3520  NH2 ARG A 230      34.368  -6.136 -27.991  1.00  0.78           N  
ATOM   3521  H   ARG A 230      36.238 -12.244 -26.318  1.00  0.78           H  
ATOM   3522  HA  ARG A 230      36.292 -11.701 -29.131  1.00  0.78           H  
ATOM   3523 1HB  ARG A 230      36.192  -9.970 -27.249  1.00  0.78           H  
ATOM   3524 2HB  ARG A 230      37.876 -10.309 -26.938  1.00  0.78           H  
ATOM   3525 1HG  ARG A 230      38.529  -9.519 -29.130  1.00  0.78           H  
ATOM   3526 2HG  ARG A 230      36.833  -9.195 -29.544  1.00  0.78           H  
ATOM   3527 1HD  ARG A 230      38.361  -7.876 -27.278  1.00  0.78           H  
ATOM   3528 2HD  ARG A 230      38.108  -7.161 -28.883  1.00  0.78           H  
ATOM   3529  HE  ARG A 230      36.239  -7.190 -26.639  1.00  0.78           H  
ATOM   3530 1HH1 ARG A 230      36.498  -7.059 -30.177  1.00  0.78           H  
ATOM   3531 2HH1 ARG A 230      34.967  -6.229 -30.381  1.00  0.78           H  
ATOM   3532 1HH2 ARG A 230      34.205  -6.124 -26.992  1.00  0.78           H  
ATOM   3533 2HH2 ARG A 230      33.686  -5.717 -28.613  1.00  0.78           H  
ATOM   3534  N   ALA A 231      39.102 -12.694 -27.704  1.00  0.83           N  
ATOM   3535  CA  ALA A 231      40.408 -13.312 -27.905  1.00  0.83           C  
ATOM   3536  C   ALA A 231      40.338 -14.678 -28.605  1.00  0.83           C  
ATOM   3537  O   ALA A 231      41.213 -15.018 -29.407  1.00  0.83           O  
ATOM   3538  CB  ALA A 231      41.098 -13.482 -26.563  1.00  0.83           C  
ATOM   3539  H   ALA A 231      38.793 -12.541 -26.744  1.00  0.83           H  
ATOM   3540  HA  ALA A 231      40.997 -12.643 -28.529  1.00  0.83           H  
ATOM   3541 1HB  ALA A 231      42.088 -13.906 -26.713  1.00  0.83           H  
ATOM   3542 2HB  ALA A 231      41.184 -12.514 -26.070  1.00  0.83           H  
ATOM   3543 3HB  ALA A 231      40.510 -14.149 -25.939  1.00  0.83           H  
ATOM   3544  N   ALA A 232      39.302 -15.461 -28.295  1.00  0.88           N  
ATOM   3545  CA  ALA A 232      39.154 -16.823 -28.800  1.00  0.88           C  
ATOM   3546  C   ALA A 232      37.697 -17.215 -29.100  1.00  0.88           C  
ATOM   3547  O   ALA A 232      37.122 -18.002 -28.347  1.00  0.88           O  
ATOM   3548  CB  ALA A 232      39.730 -17.792 -27.784  1.00  0.88           C  
ATOM   3549  H   ALA A 232      38.622 -15.126 -27.615  1.00  0.88           H  
ATOM   3550  HA  ALA A 232      39.725 -16.904 -29.723  1.00  0.88           H  
ATOM   3551 1HB  ALA A 232      39.661 -18.806 -28.171  1.00  0.88           H  
ATOM   3552 2HB  ALA A 232      40.774 -17.541 -27.598  1.00  0.88           H  
ATOM   3553 3HB  ALA A 232      39.163 -17.712 -26.854  1.00  0.88           H  
ATOM   3554  N   PRO A 233      37.073 -16.671 -30.164  1.00  0.92           N  
ATOM   3555  CA  PRO A 233      35.671 -16.863 -30.527  1.00  0.92           C  
ATOM   3556  C   PRO A 233      35.296 -18.346 -30.653  1.00  0.92           C  
ATOM   3557  O   PRO A 233      36.062 -19.147 -31.194  1.00  0.92           O  
ATOM   3558  CB  PRO A 233      35.600 -16.185 -31.907  1.00  0.92           C  
ATOM   3559  CG  PRO A 233      36.691 -15.141 -31.873  1.00  0.92           C  
ATOM   3560  CD  PRO A 233      37.816 -15.789 -31.102  1.00  0.92           C  
ATOM   3561  HA  PRO A 233      35.032 -16.354 -29.790  1.00  0.92           H  
ATOM   3562 1HB  PRO A 233      35.748 -16.935 -32.698  1.00  0.92           H  
ATOM   3563 2HB  PRO A 233      34.602 -15.757 -32.060  1.00  0.92           H  
ATOM   3564 1HG  PRO A 233      36.983 -14.838 -32.888  1.00  0.92           H  
ATOM   3565 2HG  PRO A 233      36.326 -14.234 -31.361  1.00  0.92           H  
ATOM   3566 1HD  PRO A 233      38.470 -16.375 -31.757  1.00  0.92           H  
ATOM   3567 2HD  PRO A 233      38.345 -14.993 -30.591  1.00  0.92           H  
ATOM   3568  N   ASP A 234      34.107 -18.684 -30.147  1.00  0.93           N  
ATOM   3569  CA  ASP A 234      33.541 -20.040 -30.136  1.00  0.93           C  
ATOM   3570  C   ASP A 234      32.098 -20.040 -30.691  1.00  0.93           C  
ATOM   3571  O   ASP A 234      31.534 -18.992 -31.008  1.00  0.93           O  
ATOM   3572  CB  ASP A 234      33.618 -20.629 -28.714  1.00  0.93           C  
ATOM   3573  CG  ASP A 234      33.670 -22.205 -28.641  1.00  0.93           C  
ATOM   3574  OD1 ASP A 234      33.203 -22.860 -29.557  1.00  0.93           O  
ATOM   3575  OD2 ASP A 234      34.191 -22.711 -27.670  1.00  0.93           O  
ATOM   3576  H   ASP A 234      33.555 -17.945 -29.730  1.00  0.93           H  
ATOM   3577  HA  ASP A 234      34.148 -20.669 -30.785  1.00  0.93           H  
ATOM   3578 1HB  ASP A 234      34.505 -20.233 -28.215  1.00  0.93           H  
ATOM   3579 2HB  ASP A 234      32.746 -20.287 -28.144  1.00  0.93           H  
ATOM   3580  N   ASP A 235      31.496 -21.223 -30.820  1.00  0.90           N  
ATOM   3581  CA  ASP A 235      30.121 -21.337 -31.337  1.00  0.90           C  
ATOM   3582  C   ASP A 235      29.055 -20.937 -30.296  1.00  0.90           C  
ATOM   3583  O   ASP A 235      28.297 -21.781 -29.787  1.00  0.90           O  
ATOM   3584  CB  ASP A 235      29.858 -22.788 -31.785  1.00  0.90           C  
ATOM   3585  CG  ASP A 235      28.510 -23.030 -32.535  1.00  0.90           C  
ATOM   3586  OD1 ASP A 235      27.932 -22.103 -33.054  1.00  0.90           O  
ATOM   3587  OD2 ASP A 235      28.075 -24.166 -32.545  1.00  0.90           O  
ATOM   3588  H   ASP A 235      32.017 -22.052 -30.532  1.00  0.90           H  
ATOM   3589  HA  ASP A 235      30.022 -20.673 -32.195  1.00  0.90           H  
ATOM   3590 1HB  ASP A 235      30.670 -23.105 -32.439  1.00  0.90           H  
ATOM   3591 2HB  ASP A 235      29.885 -23.439 -30.910  1.00  0.90           H  
ATOM   3592  N   ASP A 236      28.986 -19.632 -30.004  1.00  0.86           N  
ATOM   3593  CA  ASP A 236      28.029 -19.117 -29.021  1.00  0.86           C  
ATOM   3594  C   ASP A 236      27.614 -17.650 -29.232  1.00  0.86           C  
ATOM   3595  O   ASP A 236      28.095 -16.968 -30.148  1.00  0.86           O  
ATOM   3596  CB  ASP A 236      28.594 -19.332 -27.601  1.00  0.86           C  
ATOM   3597  CG  ASP A 236      29.965 -18.627 -27.285  1.00  0.86           C  
ATOM   3598  OD1 ASP A 236      30.255 -17.528 -27.788  1.00  0.86           O  
ATOM   3599  OD2 ASP A 236      30.725 -19.241 -26.532  1.00  0.86           O  
ATOM   3600  H   ASP A 236      29.659 -19.022 -30.468  1.00  0.86           H  
ATOM   3601  HA  ASP A 236      27.124 -19.721 -29.098  1.00  0.86           H  
ATOM   3602 1HB  ASP A 236      27.864 -18.997 -26.864  1.00  0.86           H  
ATOM   3603 2HB  ASP A 236      28.720 -20.405 -27.436  1.00  0.86           H  
ATOM   3604  N   LEU A 237      26.718 -17.177 -28.357  1.00  0.80           N  
ATOM   3605  CA  LEU A 237      26.158 -15.832 -28.381  1.00  0.80           C  
ATOM   3606  C   LEU A 237      27.166 -14.746 -28.215  1.00  0.80           C  
ATOM   3607  O   LEU A 237      27.179 -13.807 -29.002  1.00  0.80           O  
ATOM   3608  CB  LEU A 237      25.233 -15.631 -27.224  1.00  0.80           C  
ATOM   3609  CG  LEU A 237      24.671 -14.292 -27.095  1.00  0.80           C  
ATOM   3610  CD1 LEU A 237      23.781 -14.053 -28.257  1.00  0.80           C  
ATOM   3611  CD2 LEU A 237      24.017 -14.158 -25.744  1.00  0.80           C  
ATOM   3612  H   LEU A 237      26.376 -17.792 -27.626  1.00  0.80           H  
ATOM   3613  HA  LEU A 237      25.633 -15.693 -29.325  1.00  0.80           H  
ATOM   3614 1HB  LEU A 237      24.441 -16.351 -27.262  1.00  0.80           H  
ATOM   3615 2HB  LEU A 237      25.822 -15.784 -26.398  1.00  0.80           H  
ATOM   3616  HG  LEU A 237      25.474 -13.572 -27.162  1.00  0.80           H  
ATOM   3617 1HD1 LEU A 237      23.395 -13.058 -28.232  1.00  0.80           H  
ATOM   3618 2HD1 LEU A 237      24.342 -14.191 -29.141  1.00  0.80           H  
ATOM   3619 3HD1 LEU A 237      22.977 -14.752 -28.244  1.00  0.80           H  
ATOM   3620 1HD2 LEU A 237      23.634 -13.169 -25.618  1.00  0.80           H  
ATOM   3621 2HD2 LEU A 237      23.217 -14.883 -25.653  1.00  0.80           H  
ATOM   3622 3HD2 LEU A 237      24.765 -14.338 -24.988  1.00  0.80           H  
ATOM   3623  N   ILE A 238      28.004 -14.840 -27.179  1.00  0.76           N  
ATOM   3624  CA  ILE A 238      28.958 -13.777 -26.966  1.00  0.76           C  
ATOM   3625  C   ILE A 238      29.873 -13.632 -28.151  1.00  0.76           C  
ATOM   3626  O   ILE A 238      30.121 -12.520 -28.608  1.00  0.76           O  
ATOM   3627  CB  ILE A 238      29.787 -13.955 -25.693  1.00  0.76           C  
ATOM   3628  CG1 ILE A 238      28.943 -13.777 -24.451  1.00  0.76           C  
ATOM   3629  CG2 ILE A 238      30.882 -12.991 -25.698  1.00  0.76           C  
ATOM   3630  CD1 ILE A 238      29.652 -14.206 -23.143  1.00  0.76           C  
ATOM   3631  H   ILE A 238      27.979 -15.634 -26.529  1.00  0.76           H  
ATOM   3632  HA  ILE A 238      28.400 -12.845 -26.862  1.00  0.76           H  
ATOM   3633  HB  ILE A 238      30.190 -14.974 -25.670  1.00  0.76           H  
ATOM   3634 1HG1 ILE A 238      28.685 -12.729 -24.379  1.00  0.76           H  
ATOM   3635 2HG1 ILE A 238      28.027 -14.349 -24.570  1.00  0.76           H  
ATOM   3636 1HG2 ILE A 238      31.455 -13.151 -24.810  1.00  0.76           H  
ATOM   3637 2HG2 ILE A 238      31.488 -13.158 -26.571  1.00  0.76           H  
ATOM   3638 3HG2 ILE A 238      30.484 -11.982 -25.719  1.00  0.76           H  
ATOM   3639 1HD1 ILE A 238      28.992 -14.035 -22.296  1.00  0.76           H  
ATOM   3640 2HD1 ILE A 238      29.908 -15.270 -23.198  1.00  0.76           H  
ATOM   3641 3HD1 ILE A 238      30.561 -13.621 -23.010  1.00  0.76           H  
ATOM   3642  N   SER A 239      30.373 -14.742 -28.691  1.00  0.73           N  
ATOM   3643  CA  SER A 239      31.260 -14.618 -29.829  1.00  0.73           C  
ATOM   3644  C   SER A 239      30.519 -13.940 -30.984  1.00  0.73           C  
ATOM   3645  O   SER A 239      31.060 -13.038 -31.634  1.00  0.73           O  
ATOM   3646  CB  SER A 239      31.732 -15.986 -30.211  1.00  0.73           C  
ATOM   3647  OG  SER A 239      32.472 -16.533 -29.157  1.00  0.73           O  
ATOM   3648  H   SER A 239      30.159 -15.678 -28.316  1.00  0.73           H  
ATOM   3649  HA  SER A 239      32.115 -14.008 -29.549  1.00  0.73           H  
ATOM   3650 1HB  SER A 239      30.870 -16.622 -30.422  1.00  0.73           H  
ATOM   3651 2HB  SER A 239      32.339 -15.937 -31.108  1.00  0.73           H  
ATOM   3652  HG  SER A 239      31.774 -16.871 -28.521  1.00  0.73           H  
ATOM   3653  N   GLY A 240      29.252 -14.325 -31.184  1.00  0.72           N  
ATOM   3654  CA  GLY A 240      28.395 -13.747 -32.206  1.00  0.72           C  
ATOM   3655  C   GLY A 240      28.239 -12.240 -32.017  1.00  0.72           C  
ATOM   3656  O   GLY A 240      28.451 -11.470 -32.956  1.00  0.72           O  
ATOM   3657  H   GLY A 240      28.870 -15.088 -30.621  1.00  0.72           H  
ATOM   3658 1HA  GLY A 240      28.806 -13.957 -33.191  1.00  0.72           H  
ATOM   3659 2HA  GLY A 240      27.415 -14.223 -32.153  1.00  0.72           H  
ATOM   3660  N   LEU A 241      27.871 -11.823 -30.804  1.00  0.75           N  
ATOM   3661  CA  LEU A 241      27.643 -10.420 -30.493  1.00  0.75           C  
ATOM   3662  C   LEU A 241      28.910  -9.603 -30.689  1.00  0.75           C  
ATOM   3663  O   LEU A 241      28.868  -8.497 -31.222  1.00  0.75           O  
ATOM   3664  CB  LEU A 241      27.183 -10.265 -29.037  1.00  0.75           C  
ATOM   3665  CG  LEU A 241      25.834 -10.762 -28.661  1.00  0.75           C  
ATOM   3666  CD1 LEU A 241      25.660 -10.691 -27.137  1.00  0.75           C  
ATOM   3667  CD2 LEU A 241      24.846  -9.911 -29.318  1.00  0.75           C  
ATOM   3668  H   LEU A 241      27.731 -12.517 -30.078  1.00  0.75           H  
ATOM   3669  HA  LEU A 241      26.868 -10.038 -31.157  1.00  0.75           H  
ATOM   3670 1HB  LEU A 241      27.920 -10.729 -28.381  1.00  0.75           H  
ATOM   3671 2HB  LEU A 241      27.134  -9.234 -28.849  1.00  0.75           H  
ATOM   3672  HG  LEU A 241      25.719 -11.785 -28.985  1.00  0.75           H  
ATOM   3673 1HD1 LEU A 241      24.668 -11.045 -26.865  1.00  0.75           H  
ATOM   3674 2HD1 LEU A 241      26.411 -11.318 -26.656  1.00  0.75           H  
ATOM   3675 3HD1 LEU A 241      25.781  -9.661 -26.803  1.00  0.75           H  
ATOM   3676 1HD2 LEU A 241      23.860 -10.251 -29.087  1.00  0.75           H  
ATOM   3677 2HD2 LEU A 241      24.969  -8.900 -28.973  1.00  0.75           H  
ATOM   3678 3HD2 LEU A 241      25.002  -9.948 -30.391  1.00  0.75           H  
ATOM   3679  N   ILE A 242      30.053 -10.173 -30.320  1.00  0.80           N  
ATOM   3680  CA  ILE A 242      31.322  -9.485 -30.491  1.00  0.80           C  
ATOM   3681  C   ILE A 242      31.605  -9.229 -31.962  1.00  0.80           C  
ATOM   3682  O   ILE A 242      32.065  -8.139 -32.322  1.00  0.80           O  
ATOM   3683  CB  ILE A 242      32.487 -10.300 -29.903  1.00  0.80           C  
ATOM   3684  CG1 ILE A 242      32.398 -10.337 -28.408  1.00  0.80           C  
ATOM   3685  CG2 ILE A 242      33.798  -9.681 -30.316  1.00  0.80           C  
ATOM   3686  CD1 ILE A 242      33.284 -11.329 -27.813  1.00  0.80           C  
ATOM   3687  H   ILE A 242      30.041 -11.092 -29.881  1.00  0.80           H  
ATOM   3688  HA  ILE A 242      31.272  -8.528 -29.981  1.00  0.80           H  
ATOM   3689  HB  ILE A 242      32.433 -11.325 -30.263  1.00  0.80           H  
ATOM   3690 1HG1 ILE A 242      32.706  -9.385 -28.028  1.00  0.80           H  
ATOM   3691 2HG1 ILE A 242      31.376 -10.530 -28.103  1.00  0.80           H  
ATOM   3692 1HG2 ILE A 242      34.611 -10.258 -29.903  1.00  0.80           H  
ATOM   3693 2HG2 ILE A 242      33.876  -9.670 -31.400  1.00  0.80           H  
ATOM   3694 3HG2 ILE A 242      33.835  -8.673 -29.941  1.00  0.80           H  
ATOM   3695 1HD1 ILE A 242      33.206 -11.305 -26.737  1.00  0.80           H  
ATOM   3696 2HD1 ILE A 242      33.018 -12.315 -28.170  1.00  0.80           H  
ATOM   3697 3HD1 ILE A 242      34.273 -11.100 -28.099  1.00  0.80           H  
ATOM   3698  N   GLN A 243      31.347 -10.224 -32.809  1.00  0.88           N  
ATOM   3699  CA  GLN A 243      31.600 -10.084 -34.236  1.00  0.88           C  
ATOM   3700  C   GLN A 243      30.464  -9.394 -35.014  1.00  0.88           C  
ATOM   3701  O   GLN A 243      30.693  -8.930 -36.141  1.00  0.88           O  
ATOM   3702  CB  GLN A 243      31.870 -11.456 -34.855  1.00  0.88           C  
ATOM   3703  CG  GLN A 243      33.098 -12.184 -34.295  1.00  0.88           C  
ATOM   3704  CD  GLN A 243      34.375 -11.386 -34.441  1.00  0.88           C  
ATOM   3705  OE1 GLN A 243      34.631 -10.786 -35.489  1.00  0.88           O  
ATOM   3706  NE2 GLN A 243      35.200 -11.398 -33.398  1.00  0.88           N  
ATOM   3707  H   GLN A 243      30.991 -11.112 -32.445  1.00  0.88           H  
ATOM   3708  HA  GLN A 243      32.494  -9.480 -34.359  1.00  0.88           H  
ATOM   3709 1HB  GLN A 243      31.001 -12.098 -34.674  1.00  0.88           H  
ATOM   3710 2HB  GLN A 243      31.986 -11.357 -35.931  1.00  0.88           H  
ATOM   3711 1HG  GLN A 243      32.935 -12.374 -33.233  1.00  0.88           H  
ATOM   3712 2HG  GLN A 243      33.221 -13.129 -34.825  1.00  0.88           H  
ATOM   3713 1HE2 GLN A 243      36.073 -10.907 -33.434  1.00  0.88           H  
ATOM   3714 2HE2 GLN A 243      34.954 -11.922 -32.579  1.00  0.88           H  
ATOM   3715  N   ALA A 244      29.267  -9.299 -34.415  1.00  0.99           N  
ATOM   3716  CA  ALA A 244      28.102  -8.707 -35.066  1.00  0.99           C  
ATOM   3717  C   ALA A 244      28.376  -7.289 -35.534  1.00  0.99           C  
ATOM   3718  O   ALA A 244      28.945  -6.462 -34.812  1.00  0.99           O  
ATOM   3719  CB  ALA A 244      26.910  -8.691 -34.126  1.00  0.99           C  
ATOM   3720  H   ALA A 244      29.140  -9.718 -33.496  1.00  0.99           H  
ATOM   3721  HA  ALA A 244      27.860  -9.314 -35.937  1.00  0.99           H  
ATOM   3722 1HB  ALA A 244      26.062  -8.268 -34.657  1.00  0.99           H  
ATOM   3723 2HB  ALA A 244      26.673  -9.703 -33.802  1.00  0.99           H  
ATOM   3724 3HB  ALA A 244      27.137  -8.079 -33.253  1.00  0.99           H  
ATOM   3725  N   ARG A 245      27.952  -7.003 -36.761  1.00  1.11           N  
ATOM   3726  CA  ARG A 245      28.144  -5.688 -37.348  1.00  1.11           C  
ATOM   3727  C   ARG A 245      27.215  -5.469 -38.537  1.00  1.11           C  
ATOM   3728  O   ARG A 245      26.807  -6.431 -39.197  1.00  1.11           O  
ATOM   3729  CB  ARG A 245      29.568  -5.562 -37.860  1.00  1.11           C  
ATOM   3730  CG  ARG A 245      29.836  -6.392 -39.101  1.00  1.11           C  
ATOM   3731  CD  ARG A 245      31.281  -6.571 -39.371  1.00  1.11           C  
ATOM   3732  NE  ARG A 245      31.894  -7.486 -38.423  1.00  1.11           N  
ATOM   3733  CZ  ARG A 245      33.182  -7.844 -38.415  1.00  1.11           C  
ATOM   3734  NH1 ARG A 245      34.039  -7.368 -39.303  1.00  1.11           N  
ATOM   3735  NH2 ARG A 245      33.556  -8.691 -37.497  1.00  1.11           N  
ATOM   3736  H   ARG A 245      27.505  -7.726 -37.301  1.00  1.11           H  
ATOM   3737  HA  ARG A 245      27.958  -4.928 -36.592  1.00  1.11           H  
ATOM   3738 1HB  ARG A 245      29.793  -4.522 -38.087  1.00  1.11           H  
ATOM   3739 2HB  ARG A 245      30.269  -5.901 -37.101  1.00  1.11           H  
ATOM   3740 1HG  ARG A 245      29.394  -7.380 -38.969  1.00  1.11           H  
ATOM   3741 2HG  ARG A 245      29.384  -5.902 -39.964  1.00  1.11           H  
ATOM   3742 1HD  ARG A 245      31.417  -6.974 -40.372  1.00  1.11           H  
ATOM   3743 2HD  ARG A 245      31.786  -5.609 -39.291  1.00  1.11           H  
ATOM   3744  HE  ARG A 245      31.304  -7.915 -37.689  1.00  1.11           H  
ATOM   3745 1HH1 ARG A 245      33.726  -6.717 -40.009  1.00  1.11           H  
ATOM   3746 2HH1 ARG A 245      35.005  -7.662 -39.277  1.00  1.11           H  
ATOM   3747 1HH2 ARG A 245      32.828  -9.023 -36.846  1.00  1.11           H  
ATOM   3748 2HH2 ARG A 245      34.516  -9.007 -37.445  1.00  1.11           H  
ATOM   3749  N   ASP A 246      26.921  -4.198 -38.812  1.00  1.20           N  
ATOM   3750  CA  ASP A 246      26.266  -3.718 -40.030  1.00  1.20           C  
ATOM   3751  C   ASP A 246      27.175  -2.649 -40.601  1.00  1.20           C  
ATOM   3752  O   ASP A 246      27.115  -2.283 -41.772  1.00  1.20           O  
ATOM   3753  CB  ASP A 246      24.869  -3.161 -39.763  1.00  1.20           C  
ATOM   3754  CG  ASP A 246      23.901  -4.219 -39.333  1.00  1.20           C  
ATOM   3755  OD1 ASP A 246      23.770  -5.203 -40.057  1.00  1.20           O  
ATOM   3756  OD2 ASP A 246      23.322  -4.093 -38.299  1.00  1.20           O  
ATOM   3757  H   ASP A 246      27.259  -3.487 -38.177  1.00  1.20           H  
ATOM   3758  HA  ASP A 246      26.195  -4.530 -40.755  1.00  1.20           H  
ATOM   3759 1HB  ASP A 246      24.924  -2.395 -38.988  1.00  1.20           H  
ATOM   3760 2HB  ASP A 246      24.489  -2.683 -40.667  1.00  1.20           H  
ATOM   3761  N   HIS A 247      27.978  -2.138 -39.683  1.00  1.24           N  
ATOM   3762  CA  HIS A 247      28.870  -1.007 -39.861  1.00  1.24           C  
ATOM   3763  C   HIS A 247      29.905  -1.036 -38.741  1.00  1.24           C  
ATOM   3764  O   HIS A 247      29.893  -1.940 -37.904  1.00  1.24           O  
ATOM   3765  CB  HIS A 247      28.060   0.314 -39.862  1.00  1.24           C  
ATOM   3766  CG  HIS A 247      28.863   1.577 -40.125  1.00  1.24           C  
ATOM   3767  ND1 HIS A 247      29.552   1.797 -41.300  1.00  1.24           N  
ATOM   3768  CD2 HIS A 247      29.073   2.675 -39.356  1.00  1.24           C  
ATOM   3769  CE1 HIS A 247      30.161   2.973 -41.237  1.00  1.24           C  
ATOM   3770  NE2 HIS A 247      29.883   3.521 -40.069  1.00  1.24           N  
ATOM   3771  H   HIS A 247      27.934  -2.569 -38.772  1.00  1.24           H  
ATOM   3772  HA  HIS A 247      29.397  -1.092 -40.808  1.00  1.24           H  
ATOM   3773 1HB  HIS A 247      27.276   0.253 -40.621  1.00  1.24           H  
ATOM   3774 2HB  HIS A 247      27.566   0.430 -38.897  1.00  1.24           H  
ATOM   3775  HD2 HIS A 247      28.677   2.854 -38.355  1.00  1.24           H  
ATOM   3776  HE1 HIS A 247      30.787   3.412 -42.013  1.00  1.24           H  
ATOM   3777  HE2 HIS A 247      30.213   4.420 -39.739  1.00  1.24           H  
ATOM   3778  N   GLU A 248      30.772  -0.031 -38.714  1.00  1.21           N  
ATOM   3779  CA  GLU A 248      31.832   0.132 -37.724  1.00  1.21           C  
ATOM   3780  C   GLU A 248      31.288   0.264 -36.293  1.00  1.21           C  
ATOM   3781  O   GLU A 248      31.959  -0.108 -35.324  1.00  1.21           O  
ATOM   3782  CB  GLU A 248      32.649   1.377 -38.080  1.00  1.21           C  
ATOM   3783  CG  GLU A 248      33.444   1.249 -39.373  1.00  1.21           C  
ATOM   3784  CD  GLU A 248      34.208   2.498 -39.735  1.00  1.21           C  
ATOM   3785  OE1 GLU A 248      34.049   3.493 -39.068  1.00  1.21           O  
ATOM   3786  OE2 GLU A 248      34.951   2.453 -40.688  1.00  1.21           O  
ATOM   3787  H   GLU A 248      30.719   0.661 -39.452  1.00  1.21           H  
ATOM   3788  HA  GLU A 248      32.477  -0.743 -37.765  1.00  1.21           H  
ATOM   3789 1HB  GLU A 248      31.983   2.236 -38.181  1.00  1.21           H  
ATOM   3790 2HB  GLU A 248      33.346   1.597 -37.275  1.00  1.21           H  
ATOM   3791 1HG  GLU A 248      34.145   0.420 -39.281  1.00  1.21           H  
ATOM   3792 2HG  GLU A 248      32.749   1.012 -40.181  1.00  1.21           H  
ATOM   3793  N   ASP A 249      30.057   0.751 -36.148  1.00  1.13           N  
ATOM   3794  CA  ASP A 249      29.450   0.971 -34.837  1.00  1.13           C  
ATOM   3795  C   ASP A 249      28.902  -0.332 -34.235  1.00  1.13           C  
ATOM   3796  O   ASP A 249      27.692  -0.533 -34.117  1.00  1.13           O  
ATOM   3797  CB  ASP A 249      28.333   2.005 -34.949  1.00  1.13           C  
ATOM   3798  CG  ASP A 249      28.864   3.392 -35.299  1.00  1.13           C  
ATOM   3799  OD1 ASP A 249      29.883   3.775 -34.777  1.00  1.13           O  
ATOM   3800  OD2 ASP A 249      28.252   4.043 -36.105  1.00  1.13           O  
ATOM   3801  H   ASP A 249      29.545   1.004 -36.977  1.00  1.13           H  
ATOM   3802  HA  ASP A 249      30.216   1.359 -34.163  1.00  1.13           H  
ATOM   3803 1HB  ASP A 249      27.619   1.692 -35.712  1.00  1.13           H  
ATOM   3804 2HB  ASP A 249      27.798   2.064 -34.000  1.00  1.13           H  
ATOM   3805  N   ARG A 250      29.845  -1.196 -33.880  1.00  1.03           N  
ATOM   3806  CA  ARG A 250      29.665  -2.533 -33.319  1.00  1.03           C  
ATOM   3807  C   ARG A 250      29.397  -2.473 -31.828  1.00  1.03           C  
ATOM   3808  O   ARG A 250      29.638  -1.446 -31.195  1.00  1.03           O  
ATOM   3809  CB  ARG A 250      30.904  -3.359 -33.592  1.00  1.03           C  
ATOM   3810  CG  ARG A 250      31.127  -3.651 -35.049  1.00  1.03           C  
ATOM   3811  CD  ARG A 250      32.480  -4.188 -35.322  1.00  1.03           C  
ATOM   3812  NE  ARG A 250      32.726  -5.454 -34.659  1.00  1.03           N  
ATOM   3813  CZ  ARG A 250      33.907  -6.100 -34.689  1.00  1.03           C  
ATOM   3814  NH1 ARG A 250      34.923  -5.597 -35.364  1.00  1.03           N  
ATOM   3815  NH2 ARG A 250      34.048  -7.229 -34.038  1.00  1.03           N  
ATOM   3816  H   ARG A 250      30.797  -0.881 -34.065  1.00  1.03           H  
ATOM   3817  HA  ARG A 250      28.811  -3.005 -33.808  1.00  1.03           H  
ATOM   3818 1HB  ARG A 250      31.782  -2.835 -33.218  1.00  1.03           H  
ATOM   3819 2HB  ARG A 250      30.836  -4.315 -33.065  1.00  1.03           H  
ATOM   3820 1HG  ARG A 250      30.397  -4.380 -35.357  1.00  1.03           H  
ATOM   3821 2HG  ARG A 250      30.994  -2.738 -35.632  1.00  1.03           H  
ATOM   3822 1HD  ARG A 250      32.586  -4.344 -36.396  1.00  1.03           H  
ATOM   3823 2HD  ARG A 250      33.226  -3.471 -34.984  1.00  1.03           H  
ATOM   3824  HE  ARG A 250      31.962  -5.876 -34.122  1.00  1.03           H  
ATOM   3825 1HH1 ARG A 250      34.819  -4.723 -35.860  1.00  1.03           H  
ATOM   3826 2HH1 ARG A 250      35.807  -6.085 -35.381  1.00  1.03           H  
ATOM   3827 1HH2 ARG A 250      33.250  -7.597 -33.500  1.00  1.03           H  
ATOM   3828 2HH2 ARG A 250      34.926  -7.720 -34.052  1.00  1.03           H  
ATOM   3829  N   LEU A 251      28.889  -3.558 -31.257  1.00  0.94           N  
ATOM   3830  CA  LEU A 251      28.608  -3.559 -29.833  1.00  0.94           C  
ATOM   3831  C   LEU A 251      29.903  -3.373 -29.032  1.00  0.94           C  
ATOM   3832  O   LEU A 251      30.900  -4.060 -29.276  1.00  0.94           O  
ATOM   3833  CB  LEU A 251      27.962  -4.904 -29.487  1.00  0.94           C  
ATOM   3834  CG  LEU A 251      26.612  -5.153 -30.146  1.00  0.94           C  
ATOM   3835  CD1 LEU A 251      26.180  -6.558 -29.931  1.00  0.94           C  
ATOM   3836  CD2 LEU A 251      25.587  -4.221 -29.568  1.00  0.94           C  
ATOM   3837  H   LEU A 251      28.705  -4.386 -31.807  1.00  0.94           H  
ATOM   3838  HA  LEU A 251      27.924  -2.744 -29.604  1.00  0.94           H  
ATOM   3839 1HB  LEU A 251      28.633  -5.696 -29.800  1.00  0.94           H  
ATOM   3840 2HB  LEU A 251      27.826  -4.953 -28.406  1.00  0.94           H  
ATOM   3841  HG  LEU A 251      26.716  -4.995 -31.202  1.00  0.94           H  
ATOM   3842 1HD1 LEU A 251      25.232  -6.718 -30.431  1.00  0.94           H  
ATOM   3843 2HD1 LEU A 251      26.919  -7.227 -30.351  1.00  0.94           H  
ATOM   3844 3HD1 LEU A 251      26.074  -6.746 -28.866  1.00  0.94           H  
ATOM   3845 1HD2 LEU A 251      24.622  -4.392 -30.047  1.00  0.94           H  
ATOM   3846 2HD2 LEU A 251      25.497  -4.405 -28.499  1.00  0.94           H  
ATOM   3847 3HD2 LEU A 251      25.898  -3.186 -29.731  1.00  0.94           H  
ATOM   3848  N   SER A 252      29.869  -2.463 -28.064  1.00  0.87           N  
ATOM   3849  CA  SER A 252      31.008  -2.219 -27.182  1.00  0.87           C  
ATOM   3850  C   SER A 252      31.020  -3.282 -26.121  1.00  0.87           C  
ATOM   3851  O   SER A 252      30.017  -3.962 -25.955  1.00  0.87           O  
ATOM   3852  CB  SER A 252      30.907  -0.859 -26.527  1.00  0.87           C  
ATOM   3853  OG  SER A 252      29.815  -0.794 -25.630  1.00  0.87           O  
ATOM   3854  H   SER A 252      29.013  -1.913 -27.960  1.00  0.87           H  
ATOM   3855  HA  SER A 252      31.932  -2.280 -27.761  1.00  0.87           H  
ATOM   3856 1HB  SER A 252      31.829  -0.649 -25.993  1.00  0.87           H  
ATOM   3857 2HB  SER A 252      30.789  -0.096 -27.295  1.00  0.87           H  
ATOM   3858  HG  SER A 252      29.028  -0.656 -26.198  1.00  0.87           H  
ATOM   3859  N   GLU A 253      32.094  -3.418 -25.351  1.00  0.83           N  
ATOM   3860  CA  GLU A 253      32.040  -4.428 -24.302  1.00  0.83           C  
ATOM   3861  C   GLU A 253      30.932  -4.132 -23.309  1.00  0.83           C  
ATOM   3862  O   GLU A 253      30.283  -5.050 -22.818  1.00  0.83           O  
ATOM   3863  CB  GLU A 253      33.396  -4.631 -23.634  1.00  0.83           C  
ATOM   3864  CG  GLU A 253      34.383  -5.347 -24.569  1.00  0.83           C  
ATOM   3865  CD  GLU A 253      35.743  -5.629 -23.995  1.00  0.83           C  
ATOM   3866  OE1 GLU A 253      36.040  -5.150 -22.926  1.00  0.83           O  
ATOM   3867  OE2 GLU A 253      36.490  -6.342 -24.641  1.00  0.83           O  
ATOM   3868  H   GLU A 253      32.922  -2.857 -25.495  1.00  0.83           H  
ATOM   3869  HA  GLU A 253      31.802  -5.377 -24.760  1.00  0.83           H  
ATOM   3870 1HB  GLU A 253      33.821  -3.664 -23.358  1.00  0.83           H  
ATOM   3871 2HB  GLU A 253      33.283  -5.223 -22.724  1.00  0.83           H  
ATOM   3872 1HG  GLU A 253      33.933  -6.284 -24.876  1.00  0.83           H  
ATOM   3873 2HG  GLU A 253      34.501  -4.729 -25.458  1.00  0.83           H  
ATOM   3874  N   ASN A 254      30.674  -2.859 -23.012  1.00  0.80           N  
ATOM   3875  CA  ASN A 254      29.598  -2.581 -22.077  1.00  0.80           C  
ATOM   3876  C   ASN A 254      28.266  -3.043 -22.676  1.00  0.80           C  
ATOM   3877  O   ASN A 254      27.436  -3.644 -21.986  1.00  0.80           O  
ATOM   3878  CB  ASN A 254      29.542  -1.104 -21.736  1.00  0.80           C  
ATOM   3879  CG  ASN A 254      30.694  -0.649 -20.870  1.00  0.80           C  
ATOM   3880  OD1 ASN A 254      31.411  -1.457 -20.267  1.00  0.80           O  
ATOM   3881  ND2 ASN A 254      30.882   0.644 -20.797  1.00  0.80           N  
ATOM   3882  H   ASN A 254      31.212  -2.114 -23.429  1.00  0.80           H  
ATOM   3883  HA  ASN A 254      29.767  -3.158 -21.173  1.00  0.80           H  
ATOM   3884 1HB  ASN A 254      29.547  -0.527 -22.661  1.00  0.80           H  
ATOM   3885 2HB  ASN A 254      28.603  -0.887 -21.222  1.00  0.80           H  
ATOM   3886 1HD2 ASN A 254      31.627   1.011 -20.239  1.00  0.80           H  
ATOM   3887 2HD2 ASN A 254      30.278   1.266 -21.300  1.00  0.80           H  
ATOM   3888  N   GLU A 255      28.080  -2.801 -23.979  1.00  0.79           N  
ATOM   3889  CA  GLU A 255      26.849  -3.226 -24.642  1.00  0.79           C  
ATOM   3890  C   GLU A 255      26.747  -4.745 -24.687  1.00  0.79           C  
ATOM   3891  O   GLU A 255      25.674  -5.305 -24.464  1.00  0.79           O  
ATOM   3892  CB  GLU A 255      26.760  -2.628 -26.044  1.00  0.79           C  
ATOM   3893  CG  GLU A 255      26.516  -1.128 -26.036  1.00  0.79           C  
ATOM   3894  CD  GLU A 255      26.613  -0.487 -27.373  1.00  0.79           C  
ATOM   3895  OE1 GLU A 255      27.477  -0.848 -28.138  1.00  0.79           O  
ATOM   3896  OE2 GLU A 255      25.819   0.384 -27.640  1.00  0.79           O  
ATOM   3897  H   GLU A 255      28.792  -2.297 -24.511  1.00  0.79           H  
ATOM   3898  HA  GLU A 255      26.004  -2.849 -24.065  1.00  0.79           H  
ATOM   3899 1HB  GLU A 255      27.669  -2.836 -26.582  1.00  0.79           H  
ATOM   3900 2HB  GLU A 255      25.945  -3.094 -26.586  1.00  0.79           H  
ATOM   3901 1HG  GLU A 255      25.513  -0.953 -25.644  1.00  0.79           H  
ATOM   3902 2HG  GLU A 255      27.218  -0.660 -25.352  1.00  0.79           H  
ATOM   3903  N   LEU A 256      27.872  -5.417 -24.908  1.00  0.79           N  
ATOM   3904  CA  LEU A 256      27.894  -6.868 -24.948  1.00  0.79           C  
ATOM   3905  C   LEU A 256      27.515  -7.427 -23.578  1.00  0.79           C  
ATOM   3906  O   LEU A 256      26.733  -8.376 -23.473  1.00  0.79           O  
ATOM   3907  CB  LEU A 256      29.289  -7.329 -25.365  1.00  0.79           C  
ATOM   3908  CG  LEU A 256      29.664  -7.011 -26.794  1.00  0.79           C  
ATOM   3909  CD1 LEU A 256      31.080  -7.306 -27.048  1.00  0.79           C  
ATOM   3910  CD2 LEU A 256      28.874  -7.804 -27.621  1.00  0.79           C  
ATOM   3911  H   LEU A 256      28.728  -4.899 -25.089  1.00  0.79           H  
ATOM   3912  HA  LEU A 256      27.167  -7.211 -25.684  1.00  0.79           H  
ATOM   3913 1HB  LEU A 256      30.010  -6.850 -24.721  1.00  0.79           H  
ATOM   3914 2HB  LEU A 256      29.357  -8.407 -25.237  1.00  0.79           H  
ATOM   3915  HG  LEU A 256      29.481  -5.978 -27.010  1.00  0.79           H  
ATOM   3916 1HD1 LEU A 256      31.310  -7.094 -28.090  1.00  0.79           H  
ATOM   3917 2HD1 LEU A 256      31.712  -6.716 -26.425  1.00  0.79           H  
ATOM   3918 3HD1 LEU A 256      31.226  -8.337 -26.836  1.00  0.79           H  
ATOM   3919 1HD2 LEU A 256      29.117  -7.603 -28.655  1.00  0.79           H  
ATOM   3920 2HD2 LEU A 256      29.076  -8.847 -27.392  1.00  0.79           H  
ATOM   3921 3HD2 LEU A 256      27.831  -7.572 -27.430  1.00  0.79           H  
ATOM   3922  N   VAL A 257      28.003  -6.791 -22.510  1.00  0.80           N  
ATOM   3923  CA  VAL A 257      27.653  -7.222 -21.166  1.00  0.80           C  
ATOM   3924  C   VAL A 257      26.167  -7.054 -20.919  1.00  0.80           C  
ATOM   3925  O   VAL A 257      25.515  -7.982 -20.442  1.00  0.80           O  
ATOM   3926  CB  VAL A 257      28.416  -6.418 -20.097  1.00  0.80           C  
ATOM   3927  CG1 VAL A 257      27.861  -6.717 -18.778  1.00  0.80           C  
ATOM   3928  CG2 VAL A 257      29.877  -6.781 -20.052  1.00  0.80           C  
ATOM   3929  H   VAL A 257      28.655  -6.016 -22.634  1.00  0.80           H  
ATOM   3930  HA  VAL A 257      27.905  -8.275 -21.059  1.00  0.80           H  
ATOM   3931  HB  VAL A 257      28.307  -5.368 -20.311  1.00  0.80           H  
ATOM   3932 1HG1 VAL A 257      28.394  -6.136 -18.052  1.00  0.80           H  
ATOM   3933 2HG1 VAL A 257      26.809  -6.452 -18.757  1.00  0.80           H  
ATOM   3934 3HG1 VAL A 257      27.976  -7.764 -18.569  1.00  0.80           H  
ATOM   3935 1HG2 VAL A 257      30.372  -6.191 -19.283  1.00  0.80           H  
ATOM   3936 2HG2 VAL A 257      29.970  -7.823 -19.814  1.00  0.80           H  
ATOM   3937 3HG2 VAL A 257      30.341  -6.584 -21.003  1.00  0.80           H  
ATOM   3938  N   SER A 258      25.621  -5.887 -21.271  1.00  0.81           N  
ATOM   3939  CA  SER A 258      24.204  -5.622 -21.055  1.00  0.81           C  
ATOM   3940  C   SER A 258      23.329  -6.595 -21.856  1.00  0.81           C  
ATOM   3941  O   SER A 258      22.309  -7.064 -21.355  1.00  0.81           O  
ATOM   3942  CB  SER A 258      23.859  -4.194 -21.398  1.00  0.81           C  
ATOM   3943  OG  SER A 258      22.507  -3.916 -21.099  1.00  0.81           O  
ATOM   3944  H   SER A 258      26.215  -5.156 -21.666  1.00  0.81           H  
ATOM   3945  HA  SER A 258      23.995  -5.763 -19.995  1.00  0.81           H  
ATOM   3946 1HB  SER A 258      24.511  -3.506 -20.853  1.00  0.81           H  
ATOM   3947 2HB  SER A 258      24.035  -4.038 -22.463  1.00  0.81           H  
ATOM   3948  HG  SER A 258      22.516  -3.498 -20.196  1.00  0.81           H  
ATOM   3949  N   MET A 259      23.685  -6.881 -23.116  1.00  0.83           N  
ATOM   3950  CA  MET A 259      22.899  -7.819 -23.928  1.00  0.83           C  
ATOM   3951  C   MET A 259      22.936  -9.222 -23.379  1.00  0.83           C  
ATOM   3952  O   MET A 259      21.919  -9.929 -23.383  1.00  0.83           O  
ATOM   3953  CB  MET A 259      23.352  -7.721 -25.368  1.00  0.83           C  
ATOM   3954  CG  MET A 259      22.948  -6.417 -25.895  1.00  0.83           C  
ATOM   3955  SD  MET A 259      21.135  -6.346 -25.893  1.00  0.83           S  
ATOM   3956  CE  MET A 259      20.791  -5.671 -24.315  1.00  0.83           C  
ATOM   3957  H   MET A 259      24.514  -6.441 -23.519  1.00  0.83           H  
ATOM   3958  HA  MET A 259      21.861  -7.502 -23.893  1.00  0.83           H  
ATOM   3959 1HB  MET A 259      24.440  -7.812 -25.428  1.00  0.83           H  
ATOM   3960 2HB  MET A 259      22.904  -8.509 -25.964  1.00  0.83           H  
ATOM   3961 1HG  MET A 259      23.319  -5.632 -25.240  1.00  0.83           H  
ATOM   3962 2HG  MET A 259      23.347  -6.247 -26.879  1.00  0.83           H  
ATOM   3963 1HE  MET A 259      19.731  -5.613 -24.189  1.00  0.83           H  
ATOM   3964 2HE  MET A 259      21.180  -6.322 -23.556  1.00  0.83           H  
ATOM   3965 3HE  MET A 259      21.254  -4.684 -24.221  1.00  0.83           H  
ATOM   3966  N   VAL A 260      24.063  -9.614 -22.817  1.00  0.85           N  
ATOM   3967  CA  VAL A 260      24.082 -10.896 -22.177  1.00  0.85           C  
ATOM   3968  C   VAL A 260      23.233 -10.820 -20.911  1.00  0.85           C  
ATOM   3969  O   VAL A 260      22.446 -11.729 -20.662  1.00  0.85           O  
ATOM   3970  CB  VAL A 260      25.477 -11.373 -21.872  1.00  0.85           C  
ATOM   3971  CG1 VAL A 260      25.354 -12.586 -21.073  1.00  0.85           C  
ATOM   3972  CG2 VAL A 260      26.223 -11.687 -23.139  1.00  0.85           C  
ATOM   3973  H   VAL A 260      24.908  -9.039 -22.851  1.00  0.85           H  
ATOM   3974  HA  VAL A 260      23.632 -11.626 -22.849  1.00  0.85           H  
ATOM   3975  HB  VAL A 260      26.001 -10.616 -21.335  1.00  0.85           H  
ATOM   3976 1HG1 VAL A 260      26.310 -12.968 -20.848  1.00  0.85           H  
ATOM   3977 2HG1 VAL A 260      24.818 -12.365 -20.159  1.00  0.85           H  
ATOM   3978 3HG1 VAL A 260      24.806 -13.297 -21.657  1.00  0.85           H  
ATOM   3979 1HG2 VAL A 260      27.207 -12.032 -22.865  1.00  0.85           H  
ATOM   3980 2HG2 VAL A 260      25.699 -12.460 -23.695  1.00  0.85           H  
ATOM   3981 3HG2 VAL A 260      26.304 -10.795 -23.751  1.00  0.85           H  
ATOM   3982  N   PHE A 261      23.349  -9.727 -20.125  1.00  0.88           N  
ATOM   3983  CA  PHE A 261      22.513  -9.598 -18.933  1.00  0.88           C  
ATOM   3984  C   PHE A 261      21.048  -9.702 -19.289  1.00  0.88           C  
ATOM   3985  O   PHE A 261      20.292 -10.355 -18.585  1.00  0.88           O  
ATOM   3986  CB  PHE A 261      22.561  -8.220 -18.266  1.00  0.88           C  
ATOM   3987  CG  PHE A 261      23.623  -7.794 -17.350  1.00  0.88           C  
ATOM   3988  CD1 PHE A 261      23.301  -6.801 -16.433  1.00  0.88           C  
ATOM   3989  CD2 PHE A 261      24.854  -8.295 -17.349  1.00  0.88           C  
ATOM   3990  CE1 PHE A 261      24.207  -6.333 -15.538  1.00  0.88           C  
ATOM   3991  CE2 PHE A 261      25.784  -7.820 -16.444  1.00  0.88           C  
ATOM   3992  CZ  PHE A 261      25.453  -6.842 -15.544  1.00  0.88           C  
ATOM   3993  H   PHE A 261      24.021  -9.001 -20.354  1.00  0.88           H  
ATOM   3994  HA  PHE A 261      22.771 -10.377 -18.226  1.00  0.88           H  
ATOM   3995 1HB  PHE A 261      22.529  -7.490 -19.039  1.00  0.88           H  
ATOM   3996 2HB  PHE A 261      21.633  -8.130 -17.713  1.00  0.88           H  
ATOM   3997  HD1 PHE A 261      22.296  -6.398 -16.440  1.00  0.88           H  
ATOM   3998  HD2 PHE A 261      25.096  -9.061 -18.070  1.00  0.88           H  
ATOM   3999  HE1 PHE A 261      23.929  -5.551 -14.827  1.00  0.88           H  
ATOM   4000  HE2 PHE A 261      26.783  -8.218 -16.443  1.00  0.88           H  
ATOM   4001  HZ  PHE A 261      26.186  -6.478 -14.844  1.00  0.88           H  
ATOM   4002  N   GLN A 262      20.624  -9.050 -20.368  1.00  0.92           N  
ATOM   4003  CA  GLN A 262      19.219  -9.088 -20.727  1.00  0.92           C  
ATOM   4004  C   GLN A 262      18.799 -10.529 -21.030  1.00  0.92           C  
ATOM   4005  O   GLN A 262      17.757 -10.992 -20.544  1.00  0.92           O  
ATOM   4006  CB  GLN A 262      18.921  -8.135 -21.891  1.00  0.92           C  
ATOM   4007  CG  GLN A 262      17.433  -8.045 -22.257  1.00  0.92           C  
ATOM   4008  CD  GLN A 262      17.134  -7.056 -23.390  1.00  0.92           C  
ATOM   4009  OE1 GLN A 262      17.387  -5.830 -23.322  1.00  0.92           O  
ATOM   4010  NE2 GLN A 262      16.600  -7.620 -24.451  1.00  0.92           N  
ATOM   4011  H   GLN A 262      21.279  -8.501 -20.920  1.00  0.92           H  
ATOM   4012  HA  GLN A 262      18.642  -8.744 -19.871  1.00  0.92           H  
ATOM   4013 1HB  GLN A 262      19.273  -7.136 -21.635  1.00  0.92           H  
ATOM   4014 2HB  GLN A 262      19.484  -8.456 -22.762  1.00  0.92           H  
ATOM   4015 1HG  GLN A 262      17.094  -9.034 -22.569  1.00  0.92           H  
ATOM   4016 2HG  GLN A 262      16.878  -7.726 -21.374  1.00  0.92           H  
ATOM   4017 1HE2 GLN A 262      16.394  -7.085 -25.268  1.00  0.92           H  
ATOM   4018 2HE2 GLN A 262      16.405  -8.602 -24.423  1.00  0.92           H  
ATOM   4019  N   LEU A 263      19.631 -11.276 -21.779  1.00  0.95           N  
ATOM   4020  CA  LEU A 263      19.268 -12.665 -22.043  1.00  0.95           C  
ATOM   4021  C   LEU A 263      19.223 -13.431 -20.728  1.00  0.95           C  
ATOM   4022  O   LEU A 263      18.343 -14.254 -20.512  1.00  0.95           O  
ATOM   4023  CB  LEU A 263      20.242 -13.413 -22.949  1.00  0.95           C  
ATOM   4024  CG  LEU A 263      19.723 -14.873 -23.270  1.00  0.95           C  
ATOM   4025  CD1 LEU A 263      18.409 -14.762 -24.046  1.00  0.95           C  
ATOM   4026  CD2 LEU A 263      20.758 -15.729 -24.018  1.00  0.95           C  
ATOM   4027  H   LEU A 263      20.488 -10.879 -22.171  1.00  0.95           H  
ATOM   4028  HA  LEU A 263      18.279 -12.685 -22.495  1.00  0.95           H  
ATOM   4029 1HB  LEU A 263      20.360 -12.845 -23.844  1.00  0.95           H  
ATOM   4030 2HB  LEU A 263      21.211 -13.486 -22.446  1.00  0.95           H  
ATOM   4031  HG  LEU A 263      19.495 -15.354 -22.328  1.00  0.95           H  
ATOM   4032 1HD1 LEU A 263      18.011 -15.750 -24.227  1.00  0.95           H  
ATOM   4033 2HD1 LEU A 263      17.690 -14.185 -23.467  1.00  0.95           H  
ATOM   4034 3HD1 LEU A 263      18.584 -14.268 -24.998  1.00  0.95           H  
ATOM   4035 1HD2 LEU A 263      20.346 -16.726 -24.164  1.00  0.95           H  
ATOM   4036 2HD2 LEU A 263      21.009 -15.328 -24.963  1.00  0.95           H  
ATOM   4037 3HD2 LEU A 263      21.637 -15.791 -23.424  1.00  0.95           H  
ATOM   4038  N   LEU A 264      20.191 -13.198 -19.852  1.00  0.97           N  
ATOM   4039  CA  LEU A 264      20.197 -13.899 -18.586  1.00  0.97           C  
ATOM   4040  C   LEU A 264      18.985 -13.568 -17.726  1.00  0.97           C  
ATOM   4041  O   LEU A 264      18.338 -14.468 -17.212  1.00  0.97           O  
ATOM   4042  CB  LEU A 264      21.448 -13.516 -17.795  1.00  0.97           C  
ATOM   4043  CG  LEU A 264      22.751 -14.037 -18.273  1.00  0.97           C  
ATOM   4044  CD1 LEU A 264      23.908 -13.322 -17.533  1.00  0.97           C  
ATOM   4045  CD2 LEU A 264      22.763 -15.524 -17.995  1.00  0.97           C  
ATOM   4046  H   LEU A 264      20.922 -12.525 -20.067  1.00  0.97           H  
ATOM   4047  HA  LEU A 264      20.203 -14.966 -18.779  1.00  0.97           H  
ATOM   4048 1HB  LEU A 264      21.520 -12.442 -17.811  1.00  0.97           H  
ATOM   4049 2HB  LEU A 264      21.313 -13.850 -16.768  1.00  0.97           H  
ATOM   4050  HG  LEU A 264      22.856 -13.844 -19.332  1.00  0.97           H  
ATOM   4051 1HD1 LEU A 264      24.854 -13.707 -17.890  1.00  0.97           H  
ATOM   4052 2HD1 LEU A 264      23.868 -12.262 -17.730  1.00  0.97           H  
ATOM   4053 3HD1 LEU A 264      23.823 -13.490 -16.461  1.00  0.97           H  
ATOM   4054 1HD2 LEU A 264      23.695 -15.963 -18.326  1.00  0.97           H  
ATOM   4055 2HD2 LEU A 264      22.644 -15.688 -16.924  1.00  0.97           H  
ATOM   4056 3HD2 LEU A 264      21.942 -15.989 -18.517  1.00  0.97           H  
ATOM   4057  N   VAL A 265      18.607 -12.297 -17.639  1.00  0.99           N  
ATOM   4058  CA  VAL A 265      17.532 -11.905 -16.741  1.00  0.99           C  
ATOM   4059  C   VAL A 265      16.165 -12.087 -17.380  1.00  0.99           C  
ATOM   4060  O   VAL A 265      15.320 -12.834 -16.872  1.00  0.99           O  
ATOM   4061  CB  VAL A 265      17.689 -10.409 -16.346  1.00  0.99           C  
ATOM   4062  CG1 VAL A 265      16.557  -9.974 -15.474  1.00  0.99           C  
ATOM   4063  CG2 VAL A 265      18.976 -10.182 -15.623  1.00  0.99           C  
ATOM   4064  H   VAL A 265      19.132 -11.590 -18.134  1.00  0.99           H  
ATOM   4065  HA  VAL A 265      17.587 -12.519 -15.846  1.00  0.99           H  
ATOM   4066  HB  VAL A 265      17.672  -9.806 -17.257  1.00  0.99           H  
ATOM   4067 1HG1 VAL A 265      16.670  -8.922 -15.216  1.00  0.99           H  
ATOM   4068 2HG1 VAL A 265      15.605 -10.123 -15.980  1.00  0.99           H  
ATOM   4069 3HG1 VAL A 265      16.598 -10.570 -14.578  1.00  0.99           H  
ATOM   4070 1HG2 VAL A 265      19.074  -9.127 -15.374  1.00  0.99           H  
ATOM   4071 2HG2 VAL A 265      18.987 -10.765 -14.722  1.00  0.99           H  
ATOM   4072 3HG2 VAL A 265      19.783 -10.476 -16.257  1.00  0.99           H  
ATOM   4073  N   ALA A 266      15.929 -11.402 -18.508  1.00  0.99           N  
ATOM   4074  CA  ALA A 266      14.635 -11.492 -19.155  1.00  0.99           C  
ATOM   4075  C   ALA A 266      14.418 -12.903 -19.655  1.00  0.99           C  
ATOM   4076  O   ALA A 266      13.344 -13.482 -19.492  1.00  0.99           O  
ATOM   4077  CB  ALA A 266      14.540 -10.496 -20.312  1.00  0.99           C  
ATOM   4078  H   ALA A 266      16.661 -10.850 -18.945  1.00  0.99           H  
ATOM   4079  HA  ALA A 266      13.866 -11.265 -18.417  1.00  0.99           H  
ATOM   4080 1HB  ALA A 266      13.558 -10.570 -20.777  1.00  0.99           H  
ATOM   4081 2HB  ALA A 266      14.689  -9.486 -19.936  1.00  0.99           H  
ATOM   4082 3HB  ALA A 266      15.303 -10.722 -21.052  1.00  0.99           H  
ATOM   4083  N   GLY A 267      15.468 -13.477 -20.233  1.00  0.96           N  
ATOM   4084  CA  GLY A 267      15.399 -14.828 -20.780  1.00  0.96           C  
ATOM   4085  C   GLY A 267      15.116 -15.898 -19.727  1.00  0.96           C  
ATOM   4086  O   GLY A 267      14.181 -16.694 -19.889  1.00  0.96           O  
ATOM   4087  H   GLY A 267      16.337 -12.939 -20.316  1.00  0.96           H  
ATOM   4088 1HA  GLY A 267      14.609 -14.854 -21.530  1.00  0.96           H  
ATOM   4089 2HA  GLY A 267      16.317 -15.066 -21.308  1.00  0.96           H  
ATOM   4090  N   TYR A 268      15.934 -15.957 -18.658  1.00  0.92           N  
ATOM   4091  CA  TYR A 268      15.747 -16.984 -17.639  1.00  0.92           C  
ATOM   4092  C   TYR A 268      14.403 -16.909 -16.985  1.00  0.92           C  
ATOM   4093  O   TYR A 268      13.689 -17.912 -16.910  1.00  0.92           O  
ATOM   4094  CB  TYR A 268      16.849 -16.897 -16.584  1.00  0.92           C  
ATOM   4095  CG  TYR A 268      16.734 -17.813 -15.390  1.00  0.92           C  
ATOM   4096  CD1 TYR A 268      17.027 -19.155 -15.477  1.00  0.92           C  
ATOM   4097  CD2 TYR A 268      16.384 -17.266 -14.167  1.00  0.92           C  
ATOM   4098  CE1 TYR A 268      16.947 -19.937 -14.342  1.00  0.92           C  
ATOM   4099  CE2 TYR A 268      16.319 -18.047 -13.044  1.00  0.92           C  
ATOM   4100  CZ  TYR A 268      16.601 -19.378 -13.127  1.00  0.92           C  
ATOM   4101  OH  TYR A 268      16.547 -20.158 -11.996  1.00  0.92           O  
ATOM   4102  H   TYR A 268      16.700 -15.292 -18.522  1.00  0.92           H  
ATOM   4103  HA  TYR A 268      15.811 -17.953 -18.121  1.00  0.92           H  
ATOM   4104 1HB  TYR A 268      17.824 -17.050 -17.051  1.00  0.92           H  
ATOM   4105 2HB  TYR A 268      16.827 -15.894 -16.182  1.00  0.92           H  
ATOM   4106  HD1 TYR A 268      17.313 -19.593 -16.429  1.00  0.92           H  
ATOM   4107  HD2 TYR A 268      16.166 -16.204 -14.093  1.00  0.92           H  
ATOM   4108  HE1 TYR A 268      17.160 -20.976 -14.398  1.00  0.92           H  
ATOM   4109  HE2 TYR A 268      16.045 -17.598 -12.086  1.00  0.92           H  
ATOM   4110  HH  TYR A 268      16.274 -19.613 -11.250  1.00  0.92           H  
ATOM   4111  N   GLU A 269      14.031 -15.734 -16.492  1.00  0.87           N  
ATOM   4112  CA  GLU A 269      12.765 -15.655 -15.805  1.00  0.87           C  
ATOM   4113  C   GLU A 269      11.600 -15.836 -16.769  1.00  0.87           C  
ATOM   4114  O   GLU A 269      10.647 -16.544 -16.462  1.00  0.87           O  
ATOM   4115  CB  GLU A 269      12.684 -14.328 -15.059  1.00  0.87           C  
ATOM   4116  CG  GLU A 269      13.649 -14.226 -13.863  1.00  0.87           C  
ATOM   4117  CD  GLU A 269      13.307 -15.066 -12.633  1.00  0.87           C  
ATOM   4118  OE1 GLU A 269      12.213 -14.927 -12.112  1.00  0.87           O  
ATOM   4119  OE2 GLU A 269      14.141 -15.823 -12.206  1.00  0.87           O  
ATOM   4120  H   GLU A 269      14.612 -14.895 -16.593  1.00  0.87           H  
ATOM   4121  HA  GLU A 269      12.723 -16.462 -15.071  1.00  0.87           H  
ATOM   4122 1HB  GLU A 269      12.925 -13.515 -15.747  1.00  0.87           H  
ATOM   4123 2HB  GLU A 269      11.679 -14.157 -14.699  1.00  0.87           H  
ATOM   4124 1HG  GLU A 269      14.645 -14.493 -14.207  1.00  0.87           H  
ATOM   4125 2HG  GLU A 269      13.686 -13.231 -13.571  1.00  0.87           H  
ATOM   4126  N   THR A 270      11.667 -15.274 -17.973  1.00  0.82           N  
ATOM   4127  CA  THR A 270      10.514 -15.424 -18.838  1.00  0.82           C  
ATOM   4128  C   THR A 270      10.313 -16.878 -19.196  1.00  0.82           C  
ATOM   4129  O   THR A 270       9.193 -17.388 -19.112  1.00  0.82           O  
ATOM   4130  CB  THR A 270      10.646 -14.616 -20.133  1.00  0.82           C  
ATOM   4131  OG1 THR A 270      10.774 -13.227 -19.826  1.00  0.82           O  
ATOM   4132  CG2 THR A 270       9.426 -14.823 -20.974  1.00  0.82           C  
ATOM   4133  H   THR A 270      12.458 -14.712 -18.288  1.00  0.82           H  
ATOM   4134  HA  THR A 270       9.631 -15.076 -18.304  1.00  0.82           H  
ATOM   4135  HB  THR A 270      11.530 -14.945 -20.684  1.00  0.82           H  
ATOM   4136  HG1 THR A 270      11.656 -13.097 -19.419  1.00  0.82           H  
ATOM   4137 1HG2 THR A 270       9.534 -14.250 -21.865  1.00  0.82           H  
ATOM   4138 2HG2 THR A 270       9.332 -15.878 -21.215  1.00  0.82           H  
ATOM   4139 3HG2 THR A 270       8.543 -14.493 -20.434  1.00  0.82           H  
ATOM   4140  N   THR A 271      11.399 -17.557 -19.566  1.00  0.77           N  
ATOM   4141  CA  THR A 271      11.305 -18.934 -19.985  1.00  0.77           C  
ATOM   4142  C   THR A 271      10.858 -19.821 -18.849  1.00  0.77           C  
ATOM   4143  O   THR A 271       9.928 -20.615 -19.000  1.00  0.77           O  
ATOM   4144  CB  THR A 271      12.664 -19.467 -20.415  1.00  0.77           C  
ATOM   4145  OG1 THR A 271      13.175 -18.691 -21.494  1.00  0.77           O  
ATOM   4146  CG2 THR A 271      12.481 -20.922 -20.834  1.00  0.77           C  
ATOM   4147  H   THR A 271      12.313 -17.102 -19.588  1.00  0.77           H  
ATOM   4148  HA  THR A 271      10.588 -19.014 -20.800  1.00  0.77           H  
ATOM   4149  HB  THR A 271      13.362 -19.405 -19.579  1.00  0.77           H  
ATOM   4150  HG1 THR A 271      13.501 -17.836 -21.115  1.00  0.77           H  
ATOM   4151 1HG2 THR A 271      13.408 -21.341 -21.123  1.00  0.77           H  
ATOM   4152 2HG2 THR A 271      12.093 -21.480 -19.990  1.00  0.77           H  
ATOM   4153 3HG2 THR A 271      11.778 -20.984 -21.664  1.00  0.77           H  
ATOM   4154  N   ALA A 272      11.505 -19.674 -17.692  1.00  0.73           N  
ATOM   4155  CA  ALA A 272      11.202 -20.506 -16.551  1.00  0.73           C  
ATOM   4156  C   ALA A 272       9.767 -20.340 -16.121  1.00  0.73           C  
ATOM   4157  O   ALA A 272       9.089 -21.312 -15.777  1.00  0.73           O  
ATOM   4158  CB  ALA A 272      12.118 -20.156 -15.408  1.00  0.73           C  
ATOM   4159  H   ALA A 272      12.247 -18.981 -17.594  1.00  0.73           H  
ATOM   4160  HA  ALA A 272      11.353 -21.544 -16.839  1.00  0.73           H  
ATOM   4161 1HB  ALA A 272      11.884 -20.796 -14.599  1.00  0.73           H  
ATOM   4162 2HB  ALA A 272      13.155 -20.293 -15.702  1.00  0.73           H  
ATOM   4163 3HB  ALA A 272      11.962 -19.115 -15.118  1.00  0.73           H  
ATOM   4164  N   HIS A 273       9.264 -19.113 -16.183  1.00  0.70           N  
ATOM   4165  CA  HIS A 273       7.913 -18.901 -15.757  1.00  0.70           C  
ATOM   4166  C   HIS A 273       6.916 -19.340 -16.820  1.00  0.70           C  
ATOM   4167  O   HIS A 273       5.845 -19.817 -16.466  1.00  0.70           O  
ATOM   4168  CB  HIS A 273       7.717 -17.461 -15.341  1.00  0.70           C  
ATOM   4169  CG  HIS A 273       8.518 -17.111 -14.100  1.00  0.70           C  
ATOM   4170  ND1 HIS A 273       8.365 -17.768 -12.899  1.00  0.70           N  
ATOM   4171  CD2 HIS A 273       9.432 -16.150 -13.875  1.00  0.70           C  
ATOM   4172  CE1 HIS A 273       9.201 -17.228 -12.007  1.00  0.70           C  
ATOM   4173  NE2 HIS A 273       9.849 -16.261 -12.587  1.00  0.70           N  
ATOM   4174  H   HIS A 273       9.829 -18.314 -16.472  1.00  0.70           H  
ATOM   4175  HA  HIS A 273       7.724 -19.508 -14.874  1.00  0.70           H  
ATOM   4176 1HB  HIS A 273       8.057 -16.815 -16.149  1.00  0.70           H  
ATOM   4177 2HB  HIS A 273       6.664 -17.274 -15.178  1.00  0.70           H  
ATOM   4178  HD2 HIS A 273       9.784 -15.425 -14.574  1.00  0.70           H  
ATOM   4179  HE1 HIS A 273       9.321 -17.540 -10.966  1.00  0.70           H  
ATOM   4180  HE2 HIS A 273      10.574 -15.658 -12.166  1.00  0.70           H  
ATOM   4181  N   LEU A 274       7.248 -19.241 -18.114  1.00  0.68           N  
ATOM   4182  CA  LEU A 274       6.322 -19.767 -19.115  1.00  0.68           C  
ATOM   4183  C   LEU A 274       6.244 -21.277 -19.030  1.00  0.68           C  
ATOM   4184  O   LEU A 274       5.163 -21.849 -19.157  1.00  0.68           O  
ATOM   4185  CB  LEU A 274       6.703 -19.359 -20.531  1.00  0.68           C  
ATOM   4186  CG  LEU A 274       6.483 -17.912 -20.862  1.00  0.68           C  
ATOM   4187  CD1 LEU A 274       7.057 -17.632 -22.194  1.00  0.68           C  
ATOM   4188  CD2 LEU A 274       4.992 -17.626 -20.855  1.00  0.68           C  
ATOM   4189  H   LEU A 274       8.123 -18.807 -18.407  1.00  0.68           H  
ATOM   4190  HA  LEU A 274       5.332 -19.364 -18.909  1.00  0.68           H  
ATOM   4191 1HB  LEU A 274       7.768 -19.571 -20.672  1.00  0.68           H  
ATOM   4192 2HB  LEU A 274       6.137 -19.965 -21.241  1.00  0.68           H  
ATOM   4193  HG  LEU A 274       6.978 -17.285 -20.137  1.00  0.68           H  
ATOM   4194 1HD1 LEU A 274       6.889 -16.585 -22.423  1.00  0.68           H  
ATOM   4195 2HD1 LEU A 274       8.124 -17.846 -22.180  1.00  0.68           H  
ATOM   4196 3HD1 LEU A 274       6.568 -18.259 -22.944  1.00  0.68           H  
ATOM   4197 1HD2 LEU A 274       4.825 -16.580 -21.110  1.00  0.68           H  
ATOM   4198 2HD2 LEU A 274       4.516 -18.265 -21.592  1.00  0.68           H  
ATOM   4199 3HD2 LEU A 274       4.571 -17.834 -19.869  1.00  0.68           H  
ATOM   4200  N   ILE A 275       7.366 -21.945 -18.770  1.00  0.67           N  
ATOM   4201  CA  ILE A 275       7.318 -23.388 -18.641  1.00  0.67           C  
ATOM   4202  C   ILE A 275       6.496 -23.685 -17.396  1.00  0.67           C  
ATOM   4203  O   ILE A 275       5.588 -24.505 -17.422  1.00  0.67           O  
ATOM   4204  CB  ILE A 275       8.711 -24.033 -18.559  1.00  0.67           C  
ATOM   4205  CG1 ILE A 275       9.459 -23.836 -19.832  1.00  0.67           C  
ATOM   4206  CG2 ILE A 275       8.573 -25.549 -18.334  1.00  0.67           C  
ATOM   4207  CD1 ILE A 275      10.910 -24.175 -19.715  1.00  0.67           C  
ATOM   4208  H   ILE A 275       8.256 -21.448 -18.680  1.00  0.67           H  
ATOM   4209  HA  ILE A 275       6.798 -23.805 -19.510  1.00  0.67           H  
ATOM   4210  HB  ILE A 275       9.278 -23.564 -17.759  1.00  0.67           H  
ATOM   4211 1HG1 ILE A 275       9.019 -24.471 -20.575  1.00  0.67           H  
ATOM   4212 2HG1 ILE A 275       9.362 -22.798 -20.156  1.00  0.67           H  
ATOM   4213 1HG2 ILE A 275       9.558 -26.006 -18.280  1.00  0.67           H  
ATOM   4214 2HG2 ILE A 275       8.053 -25.724 -17.433  1.00  0.67           H  
ATOM   4215 3HG2 ILE A 275       8.016 -25.991 -19.165  1.00  0.67           H  
ATOM   4216 1HD1 ILE A 275      11.391 -24.020 -20.681  1.00  0.67           H  
ATOM   4217 2HD1 ILE A 275      11.379 -23.533 -18.962  1.00  0.67           H  
ATOM   4218 3HD1 ILE A 275      11.015 -25.214 -19.414  1.00  0.67           H  
ATOM   4219  N   GLY A 276       6.788 -22.977 -16.298  1.00  0.67           N  
ATOM   4220  CA  GLY A 276       6.074 -23.171 -15.047  1.00  0.67           C  
ATOM   4221  C   GLY A 276       4.572 -23.009 -15.187  1.00  0.67           C  
ATOM   4222  O   GLY A 276       3.802 -23.920 -14.854  1.00  0.67           O  
ATOM   4223  H   GLY A 276       7.546 -22.298 -16.313  1.00  0.67           H  
ATOM   4224 1HA  GLY A 276       6.286 -24.158 -14.683  1.00  0.67           H  
ATOM   4225 2HA  GLY A 276       6.451 -22.457 -14.314  1.00  0.67           H  
ATOM   4226  N   ASN A 277       4.155 -21.848 -15.677  1.00  0.67           N  
ATOM   4227  CA  ASN A 277       2.757 -21.537 -15.872  1.00  0.67           C  
ATOM   4228  C   ASN A 277       2.156 -22.451 -16.916  1.00  0.67           C  
ATOM   4229  O   ASN A 277       0.982 -22.796 -16.840  1.00  0.67           O  
ATOM   4230  CB  ASN A 277       2.590 -20.110 -16.315  1.00  0.67           C  
ATOM   4231  CG  ASN A 277       2.797 -19.078 -15.225  1.00  0.67           C  
ATOM   4232  OD1 ASN A 277       2.630 -19.348 -14.034  1.00  0.67           O  
ATOM   4233  ND2 ASN A 277       3.176 -17.895 -15.643  1.00  0.67           N  
ATOM   4234  H   ASN A 277       4.840 -21.149 -15.932  1.00  0.67           H  
ATOM   4235  HA  ASN A 277       2.228 -21.690 -14.934  1.00  0.67           H  
ATOM   4236 1HB  ASN A 277       3.278 -19.901 -17.139  1.00  0.67           H  
ATOM   4237 2HB  ASN A 277       1.599 -20.022 -16.700  1.00  0.67           H  
ATOM   4238 1HD2 ASN A 277       3.356 -17.124 -14.987  1.00  0.67           H  
ATOM   4239 2HD2 ASN A 277       3.283 -17.760 -16.632  1.00  0.67           H  
ATOM   4240  N   GLY A 278       2.968 -22.852 -17.883  1.00  0.68           N  
ATOM   4241  CA  GLY A 278       2.571 -23.739 -18.950  1.00  0.68           C  
ATOM   4242  C   GLY A 278       2.136 -25.069 -18.424  1.00  0.68           C  
ATOM   4243  O   GLY A 278       1.035 -25.547 -18.720  1.00  0.68           O  
ATOM   4244  H   GLY A 278       3.925 -22.514 -17.916  1.00  0.68           H  
ATOM   4245 1HA  GLY A 278       1.760 -23.292 -19.492  1.00  0.68           H  
ATOM   4246 2HA  GLY A 278       3.417 -23.867 -19.619  1.00  0.68           H  
ATOM   4247  N   MET A 279       2.996 -25.657 -17.608  1.00  0.69           N  
ATOM   4248  CA  MET A 279       2.707 -26.931 -17.012  1.00  0.69           C  
ATOM   4249  C   MET A 279       1.449 -26.776 -16.192  1.00  0.69           C  
ATOM   4250  O   MET A 279       0.530 -27.576 -16.311  1.00  0.69           O  
ATOM   4251  CB  MET A 279       3.860 -27.309 -16.104  1.00  0.69           C  
ATOM   4252  CG  MET A 279       5.111 -27.673 -16.806  1.00  0.69           C  
ATOM   4253  SD  MET A 279       6.341 -28.255 -15.680  1.00  0.69           S  
ATOM   4254  CE  MET A 279       6.819 -26.827 -14.852  1.00  0.69           C  
ATOM   4255  H   MET A 279       3.889 -25.202 -17.417  1.00  0.69           H  
ATOM   4256  HA  MET A 279       2.545 -27.672 -17.791  1.00  0.69           H  
ATOM   4257 1HB  MET A 279       4.098 -26.460 -15.466  1.00  0.69           H  
ATOM   4258 2HB  MET A 279       3.569 -28.138 -15.460  1.00  0.69           H  
ATOM   4259 1HG  MET A 279       4.885 -28.455 -17.517  1.00  0.69           H  
ATOM   4260 2HG  MET A 279       5.507 -26.842 -17.351  1.00  0.69           H  
ATOM   4261 1HE  MET A 279       7.593 -27.061 -14.144  1.00  0.69           H  
ATOM   4262 2HE  MET A 279       7.177 -26.122 -15.549  1.00  0.69           H  
ATOM   4263 3HE  MET A 279       5.968 -26.407 -14.344  1.00  0.69           H  
ATOM   4264  N   LEU A 280       1.357 -25.680 -15.450  1.00  0.70           N  
ATOM   4265  CA  LEU A 280       0.188 -25.424 -14.637  1.00  0.70           C  
ATOM   4266  C   LEU A 280      -1.090 -25.301 -15.464  1.00  0.70           C  
ATOM   4267  O   LEU A 280      -2.137 -25.831 -15.077  1.00  0.70           O  
ATOM   4268  CB  LEU A 280       0.419 -24.201 -13.768  1.00  0.70           C  
ATOM   4269  CG  LEU A 280      -0.723 -23.809 -12.923  1.00  0.70           C  
ATOM   4270  CD1 LEU A 280      -1.122 -24.960 -12.027  1.00  0.70           C  
ATOM   4271  CD2 LEU A 280      -0.324 -22.605 -12.121  1.00  0.70           C  
ATOM   4272  H   LEU A 280       2.145 -25.025 -15.410  1.00  0.70           H  
ATOM   4273  HA  LEU A 280       0.065 -26.268 -13.965  1.00  0.70           H  
ATOM   4274 1HB  LEU A 280       1.285 -24.375 -13.136  1.00  0.70           H  
ATOM   4275 2HB  LEU A 280       0.638 -23.365 -14.413  1.00  0.70           H  
ATOM   4276  HG  LEU A 280      -1.542 -23.565 -13.536  1.00  0.70           H  
ATOM   4277 1HD1 LEU A 280      -1.967 -24.668 -11.403  1.00  0.70           H  
ATOM   4278 2HD1 LEU A 280      -1.402 -25.818 -12.635  1.00  0.70           H  
ATOM   4279 3HD1 LEU A 280      -0.304 -25.221 -11.416  1.00  0.70           H  
ATOM   4280 1HD2 LEU A 280      -1.156 -22.306 -11.505  1.00  0.70           H  
ATOM   4281 2HD2 LEU A 280       0.530 -22.852 -11.493  1.00  0.70           H  
ATOM   4282 3HD2 LEU A 280      -0.050 -21.792 -12.798  1.00  0.70           H  
ATOM   4283  N   ALA A 281      -1.044 -24.587 -16.590  1.00  0.70           N  
ATOM   4284  CA  ALA A 281      -2.234 -24.451 -17.421  1.00  0.70           C  
ATOM   4285  C   ALA A 281      -2.703 -25.819 -17.862  1.00  0.70           C  
ATOM   4286  O   ALA A 281      -3.893 -26.125 -17.799  1.00  0.70           O  
ATOM   4287  CB  ALA A 281      -1.948 -23.576 -18.638  1.00  0.70           C  
ATOM   4288  H   ALA A 281      -0.180 -24.134 -16.870  1.00  0.70           H  
ATOM   4289  HA  ALA A 281      -3.022 -24.001 -16.832  1.00  0.70           H  
ATOM   4290 1HB  ALA A 281      -2.850 -23.482 -19.240  1.00  0.70           H  
ATOM   4291 2HB  ALA A 281      -1.623 -22.584 -18.307  1.00  0.70           H  
ATOM   4292 3HB  ALA A 281      -1.158 -24.035 -19.235  1.00  0.70           H  
ATOM   4293  N   LEU A 282      -1.769 -26.686 -18.213  1.00  0.71           N  
ATOM   4294  CA  LEU A 282      -2.161 -28.001 -18.665  1.00  0.71           C  
ATOM   4295  C   LEU A 282      -2.711 -28.839 -17.508  1.00  0.71           C  
ATOM   4296  O   LEU A 282      -3.667 -29.590 -17.677  1.00  0.71           O  
ATOM   4297  CB  LEU A 282      -0.967 -28.657 -19.345  1.00  0.71           C  
ATOM   4298  CG  LEU A 282      -0.566 -27.958 -20.631  1.00  0.71           C  
ATOM   4299  CD1 LEU A 282       0.680 -28.576 -21.168  1.00  0.71           C  
ATOM   4300  CD2 LEU A 282      -1.709 -28.041 -21.605  1.00  0.71           C  
ATOM   4301  H   LEU A 282      -0.784 -26.407 -18.223  1.00  0.71           H  
ATOM   4302  HA  LEU A 282      -2.950 -27.888 -19.407  1.00  0.71           H  
ATOM   4303 1HB  LEU A 282      -0.117 -28.637 -18.661  1.00  0.71           H  
ATOM   4304 2HB  LEU A 282      -1.203 -29.678 -19.582  1.00  0.71           H  
ATOM   4305  HG  LEU A 282      -0.355 -26.906 -20.421  1.00  0.71           H  
ATOM   4306 1HD1 LEU A 282       0.964 -28.063 -22.081  1.00  0.71           H  
ATOM   4307 2HD1 LEU A 282       1.477 -28.480 -20.428  1.00  0.71           H  
ATOM   4308 3HD1 LEU A 282       0.499 -29.626 -21.374  1.00  0.71           H  
ATOM   4309 1HD2 LEU A 282      -1.443 -27.521 -22.520  1.00  0.71           H  
ATOM   4310 2HD2 LEU A 282      -1.931 -29.060 -21.824  1.00  0.71           H  
ATOM   4311 3HD2 LEU A 282      -2.581 -27.576 -21.158  1.00  0.71           H  
ATOM   4312  N   LEU A 283      -2.158 -28.670 -16.308  1.00  0.71           N  
ATOM   4313  CA  LEU A 283      -2.633 -29.425 -15.148  1.00  0.71           C  
ATOM   4314  C   LEU A 283      -4.063 -29.019 -14.777  1.00  0.71           C  
ATOM   4315  O   LEU A 283      -4.876 -29.862 -14.386  1.00  0.71           O  
ATOM   4316  CB  LEU A 283      -1.709 -29.182 -13.955  1.00  0.71           C  
ATOM   4317  CG  LEU A 283      -0.320 -29.718 -14.151  1.00  0.71           C  
ATOM   4318  CD1 LEU A 283       0.550 -29.310 -13.023  1.00  0.71           C  
ATOM   4319  CD2 LEU A 283      -0.354 -31.144 -14.300  1.00  0.71           C  
ATOM   4320  H   LEU A 283      -1.356 -28.047 -16.211  1.00  0.71           H  
ATOM   4321  HA  LEU A 283      -2.622 -30.484 -15.396  1.00  0.71           H  
ATOM   4322 1HB  LEU A 283      -1.642 -28.115 -13.765  1.00  0.71           H  
ATOM   4323 2HB  LEU A 283      -2.134 -29.666 -13.085  1.00  0.71           H  
ATOM   4324  HG  LEU A 283       0.073 -29.325 -15.030  1.00  0.71           H  
ATOM   4325 1HD1 LEU A 283       1.543 -29.682 -13.211  1.00  0.71           H  
ATOM   4326 2HD1 LEU A 283       0.575 -28.235 -12.951  1.00  0.71           H  
ATOM   4327 3HD1 LEU A 283       0.165 -29.728 -12.108  1.00  0.71           H  
ATOM   4328 1HD2 LEU A 283       0.647 -31.473 -14.476  1.00  0.71           H  
ATOM   4329 2HD2 LEU A 283      -0.742 -31.598 -13.410  1.00  0.71           H  
ATOM   4330 3HD2 LEU A 283      -0.979 -31.413 -15.149  1.00  0.71           H  
ATOM   4331  N   ARG A 284      -4.375 -27.724 -14.924  1.00  0.71           N  
ATOM   4332  CA  ARG A 284      -5.710 -27.188 -14.638  1.00  0.71           C  
ATOM   4333  C   ARG A 284      -6.700 -27.478 -15.754  1.00  0.71           C  
ATOM   4334  O   ARG A 284      -7.917 -27.465 -15.543  1.00  0.71           O  
ATOM   4335  CB  ARG A 284      -5.666 -25.687 -14.437  1.00  0.71           C  
ATOM   4336  CG  ARG A 284      -4.938 -25.213 -13.207  1.00  0.71           C  
ATOM   4337  CD  ARG A 284      -4.841 -23.743 -13.176  1.00  0.71           C  
ATOM   4338  NE  ARG A 284      -3.978 -23.260 -14.209  1.00  0.71           N  
ATOM   4339  CZ  ARG A 284      -3.813 -21.970 -14.547  1.00  0.71           C  
ATOM   4340  NH1 ARG A 284      -4.499 -21.027 -13.942  1.00  0.71           N  
ATOM   4341  NH2 ARG A 284      -2.954 -21.663 -15.485  1.00  0.71           N  
ATOM   4342  H   ARG A 284      -3.640 -27.077 -15.218  1.00  0.71           H  
ATOM   4343  HA  ARG A 284      -6.076 -27.651 -13.725  1.00  0.71           H  
ATOM   4344 1HB  ARG A 284      -5.165 -25.237 -15.300  1.00  0.71           H  
ATOM   4345 2HB  ARG A 284      -6.678 -25.292 -14.407  1.00  0.71           H  
ATOM   4346 1HG  ARG A 284      -5.469 -25.541 -12.324  1.00  0.71           H  
ATOM   4347 2HG  ARG A 284      -3.930 -25.625 -13.203  1.00  0.71           H  
ATOM   4348 1HD  ARG A 284      -5.828 -23.305 -13.325  1.00  0.71           H  
ATOM   4349 2HD  ARG A 284      -4.440 -23.424 -12.222  1.00  0.71           H  
ATOM   4350  HE  ARG A 284      -3.414 -23.955 -14.708  1.00  0.71           H  
ATOM   4351 1HH1 ARG A 284      -5.162 -21.266 -13.221  1.00  0.71           H  
ATOM   4352 2HH1 ARG A 284      -4.366 -20.058 -14.209  1.00  0.71           H  
ATOM   4353 1HH2 ARG A 284      -2.427 -22.381 -15.948  1.00  0.71           H  
ATOM   4354 2HH2 ARG A 284      -2.787 -20.701 -15.790  1.00  0.71           H  
ATOM   4355  N   HIS A 285      -6.164 -27.800 -16.921  1.00  0.72           N  
ATOM   4356  CA  HIS A 285      -6.920 -28.099 -18.116  1.00  0.72           C  
ATOM   4357  C   HIS A 285      -6.479 -29.460 -18.700  1.00  0.72           C  
ATOM   4358  O   HIS A 285      -6.030 -29.511 -19.847  1.00  0.72           O  
ATOM   4359  CB  HIS A 285      -6.746 -26.980 -19.152  1.00  0.72           C  
ATOM   4360  CG  HIS A 285      -7.244 -25.613 -18.683  1.00  0.72           C  
ATOM   4361  ND1 HIS A 285      -8.591 -25.316 -18.577  1.00  0.72           N  
ATOM   4362  CD2 HIS A 285      -6.583 -24.474 -18.318  1.00  0.72           C  
ATOM   4363  CE1 HIS A 285      -8.736 -24.065 -18.171  1.00  0.72           C  
ATOM   4364  NE2 HIS A 285      -7.541 -23.533 -18.010  1.00  0.72           N  
ATOM   4365  H   HIS A 285      -5.150 -27.756 -17.008  1.00  0.72           H  
ATOM   4366  HA  HIS A 285      -7.977 -28.132 -17.885  1.00  0.72           H  
ATOM   4367 1HB  HIS A 285      -5.694 -26.893 -19.431  1.00  0.72           H  
ATOM   4368 2HB  HIS A 285      -7.298 -27.239 -20.039  1.00  0.72           H  
ATOM   4369  HD2 HIS A 285      -5.507 -24.320 -18.288  1.00  0.72           H  
ATOM   4370  HE1 HIS A 285      -9.686 -23.557 -18.004  1.00  0.72           H  
ATOM   4371  HE2 HIS A 285      -7.364 -22.568 -17.717  1.00  0.72           H  
ATOM   4372  N   PRO A 286      -6.695 -30.593 -17.977  1.00  0.72           N  
ATOM   4373  CA  PRO A 286      -6.194 -31.947 -18.242  1.00  0.72           C  
ATOM   4374  C   PRO A 286      -6.682 -32.515 -19.570  1.00  0.72           C  
ATOM   4375  O   PRO A 286      -6.136 -33.493 -20.087  1.00  0.72           O  
ATOM   4376  CB  PRO A 286      -6.749 -32.761 -17.069  1.00  0.72           C  
ATOM   4377  CG  PRO A 286      -7.956 -31.993 -16.606  1.00  0.72           C  
ATOM   4378  CD  PRO A 286      -7.583 -30.547 -16.792  1.00  0.72           C  
ATOM   4379  HA  PRO A 286      -5.098 -31.920 -18.197  1.00  0.72           H  
ATOM   4380 1HB  PRO A 286      -6.997 -33.779 -17.407  1.00  0.72           H  
ATOM   4381 2HB  PRO A 286      -5.979 -32.856 -16.286  1.00  0.72           H  
ATOM   4382 1HG  PRO A 286      -8.843 -32.282 -17.203  1.00  0.72           H  
ATOM   4383 2HG  PRO A 286      -8.184 -32.237 -15.559  1.00  0.72           H  
ATOM   4384 1HD  PRO A 286      -8.491 -29.967 -16.966  1.00  0.72           H  
ATOM   4385 2HD  PRO A 286      -7.027 -30.204 -15.911  1.00  0.72           H  
ATOM   4386  N   ASP A 287      -7.712 -31.904 -20.133  1.00  0.73           N  
ATOM   4387  CA  ASP A 287      -8.264 -32.331 -21.403  1.00  0.73           C  
ATOM   4388  C   ASP A 287      -7.408 -31.739 -22.521  1.00  0.73           C  
ATOM   4389  O   ASP A 287      -7.282 -32.313 -23.602  1.00  0.73           O  
ATOM   4390  CB  ASP A 287      -9.702 -31.846 -21.531  1.00  0.73           C  
ATOM   4391  CG  ASP A 287     -10.630 -32.477 -20.500  1.00  0.73           C  
ATOM   4392  OD1 ASP A 287     -10.710 -33.682 -20.445  1.00  0.73           O  
ATOM   4393  OD2 ASP A 287     -11.233 -31.740 -19.757  1.00  0.73           O  
ATOM   4394  H   ASP A 287      -8.135 -31.115 -19.667  1.00  0.73           H  
ATOM   4395  HA  ASP A 287      -8.233 -33.420 -21.464  1.00  0.73           H  
ATOM   4396 1HB  ASP A 287      -9.724 -30.766 -21.406  1.00  0.73           H  
ATOM   4397 2HB  ASP A 287     -10.077 -32.066 -22.532  1.00  0.73           H  
ATOM   4398  N   GLN A 288      -6.811 -30.575 -22.245  1.00  0.73           N  
ATOM   4399  CA  GLN A 288      -5.960 -29.898 -23.211  1.00  0.73           C  
ATOM   4400  C   GLN A 288      -4.635 -30.633 -23.138  1.00  0.73           C  
ATOM   4401  O   GLN A 288      -3.991 -30.902 -24.147  1.00  0.73           O  
ATOM   4402  CB  GLN A 288      -5.797 -28.422 -22.830  1.00  0.73           C  
ATOM   4403  CG  GLN A 288      -7.112 -27.631 -22.852  1.00  0.73           C  
ATOM   4404  CD  GLN A 288      -7.650 -27.434 -24.204  1.00  0.73           C  
ATOM   4405  OE1 GLN A 288      -6.920 -27.004 -25.089  1.00  0.73           O  
ATOM   4406  NE2 GLN A 288      -8.931 -27.723 -24.402  1.00  0.73           N  
ATOM   4407  H   GLN A 288      -6.908 -30.166 -21.326  1.00  0.73           H  
ATOM   4408  HA  GLN A 288      -6.373 -29.991 -24.212  1.00  0.73           H  
ATOM   4409 1HB  GLN A 288      -5.346 -28.330 -21.848  1.00  0.73           H  
ATOM   4410 2HB  GLN A 288      -5.120 -27.953 -23.530  1.00  0.73           H  
ATOM   4411 1HG  GLN A 288      -7.848 -28.196 -22.281  1.00  0.73           H  
ATOM   4412 2HG  GLN A 288      -6.990 -26.665 -22.412  1.00  0.73           H  
ATOM   4413 1HE2 GLN A 288      -9.342 -27.589 -25.309  1.00  0.73           H  
ATOM   4414 2HE2 GLN A 288      -9.490 -28.063 -23.648  1.00  0.73           H  
ATOM   4415  N   LEU A 289      -4.287 -31.040 -21.919  1.00  0.73           N  
ATOM   4416  CA  LEU A 289      -3.063 -31.789 -21.657  1.00  0.73           C  
ATOM   4417  C   LEU A 289      -3.125 -33.095 -22.449  1.00  0.73           C  
ATOM   4418  O   LEU A 289      -2.226 -33.412 -23.238  1.00  0.73           O  
ATOM   4419  CB  LEU A 289      -2.959 -32.079 -20.153  1.00  0.73           C  
ATOM   4420  CG  LEU A 289      -1.672 -32.675 -19.638  1.00  0.73           C  
ATOM   4421  CD1 LEU A 289      -1.528 -32.396 -18.121  1.00  0.73           C  
ATOM   4422  CD2 LEU A 289      -1.656 -34.165 -19.920  1.00  0.73           C  
ATOM   4423  H   LEU A 289      -4.887 -30.767 -21.139  1.00  0.73           H  
ATOM   4424  HA  LEU A 289      -2.203 -31.218 -21.988  1.00  0.73           H  
ATOM   4425 1HB  LEU A 289      -3.153 -31.160 -19.612  1.00  0.73           H  
ATOM   4426 2HB  LEU A 289      -3.730 -32.786 -19.901  1.00  0.73           H  
ATOM   4427  HG  LEU A 289      -0.864 -32.202 -20.132  1.00  0.73           H  
ATOM   4428 1HD1 LEU A 289      -0.589 -32.812 -17.754  1.00  0.73           H  
ATOM   4429 2HD1 LEU A 289      -1.535 -31.336 -17.939  1.00  0.73           H  
ATOM   4430 3HD1 LEU A 289      -2.359 -32.854 -17.581  1.00  0.73           H  
ATOM   4431 1HD2 LEU A 289      -0.719 -34.593 -19.560  1.00  0.73           H  
ATOM   4432 2HD2 LEU A 289      -2.496 -34.640 -19.412  1.00  0.73           H  
ATOM   4433 3HD2 LEU A 289      -1.743 -34.314 -20.993  1.00  0.73           H  
ATOM   4434  N   ALA A 290      -4.220 -33.839 -22.263  1.00  0.73           N  
ATOM   4435  CA  ALA A 290      -4.410 -35.089 -22.972  1.00  0.73           C  
ATOM   4436  C   ALA A 290      -4.428 -34.878 -24.478  1.00  0.73           C  
ATOM   4437  O   ALA A 290      -3.852 -35.681 -25.218  1.00  0.73           O  
ATOM   4438  CB  ALA A 290      -5.708 -35.736 -22.530  1.00  0.73           C  
ATOM   4439  H   ALA A 290      -4.931 -33.548 -21.593  1.00  0.73           H  
ATOM   4440  HA  ALA A 290      -3.579 -35.743 -22.731  1.00  0.73           H  
ATOM   4441 1HB  ALA A 290      -5.837 -36.685 -23.046  1.00  0.73           H  
ATOM   4442 2HB  ALA A 290      -5.689 -35.904 -21.453  1.00  0.73           H  
ATOM   4443 3HB  ALA A 290      -6.539 -35.072 -22.774  1.00  0.73           H  
ATOM   4444  N   ALA A 291      -5.063 -33.796 -24.945  1.00  0.74           N  
ATOM   4445  CA  ALA A 291      -5.105 -33.509 -26.368  1.00  0.74           C  
ATOM   4446  C   ALA A 291      -3.708 -33.308 -26.928  1.00  0.74           C  
ATOM   4447  O   ALA A 291      -3.417 -33.767 -28.034  1.00  0.74           O  
ATOM   4448  CB  ALA A 291      -5.952 -32.290 -26.622  1.00  0.74           C  
ATOM   4449  H   ALA A 291      -5.561 -33.167 -24.314  1.00  0.74           H  
ATOM   4450  HA  ALA A 291      -5.553 -34.363 -26.872  1.00  0.74           H  
ATOM   4451 1HB  ALA A 291      -5.996 -32.087 -27.690  1.00  0.74           H  
ATOM   4452 2HB  ALA A 291      -6.957 -32.457 -26.238  1.00  0.74           H  
ATOM   4453 3HB  ALA A 291      -5.509 -31.461 -26.103  1.00  0.74           H  
ATOM   4454  N   LEU A 292      -2.827 -32.660 -26.158  1.00  0.75           N  
ATOM   4455  CA  LEU A 292      -1.461 -32.457 -26.624  1.00  0.75           C  
ATOM   4456  C   LEU A 292      -0.750 -33.788 -26.781  1.00  0.75           C  
ATOM   4457  O   LEU A 292       0.017 -33.983 -27.722  1.00  0.75           O  
ATOM   4458  CB  LEU A 292      -0.666 -31.589 -25.651  1.00  0.75           C  
ATOM   4459  CG  LEU A 292      -1.079 -30.179 -25.590  1.00  0.75           C  
ATOM   4460  CD1 LEU A 292      -0.332 -29.478 -24.516  1.00  0.75           C  
ATOM   4461  CD2 LEU A 292      -0.853 -29.604 -26.902  1.00  0.75           C  
ATOM   4462  H   LEU A 292      -3.128 -32.273 -25.261  1.00  0.75           H  
ATOM   4463  HA  LEU A 292      -1.495 -31.965 -27.596  1.00  0.75           H  
ATOM   4464 1HB  LEU A 292      -0.785 -31.997 -24.657  1.00  0.75           H  
ATOM   4465 2HB  LEU A 292       0.382 -31.630 -25.924  1.00  0.75           H  
ATOM   4466  HG  LEU A 292      -2.118 -30.119 -25.357  1.00  0.75           H  
ATOM   4467 1HD1 LEU A 292      -0.650 -28.455 -24.473  1.00  0.75           H  
ATOM   4468 2HD1 LEU A 292      -0.548 -29.969 -23.575  1.00  0.75           H  
ATOM   4469 3HD1 LEU A 292       0.730 -29.519 -24.712  1.00  0.75           H  
ATOM   4470 1HD2 LEU A 292      -1.166 -28.577 -26.933  1.00  0.75           H  
ATOM   4471 2HD2 LEU A 292       0.171 -29.672 -27.157  1.00  0.75           H  
ATOM   4472 3HD2 LEU A 292      -1.420 -30.171 -27.596  1.00  0.75           H  
ATOM   4473  N   ARG A 293      -1.008 -34.720 -25.862  1.00  0.77           N  
ATOM   4474  CA  ARG A 293      -0.388 -36.034 -25.968  1.00  0.77           C  
ATOM   4475  C   ARG A 293      -0.952 -36.795 -27.175  1.00  0.77           C  
ATOM   4476  O   ARG A 293      -0.219 -37.491 -27.884  1.00  0.77           O  
ATOM   4477  CB  ARG A 293      -0.606 -36.830 -24.686  1.00  0.77           C  
ATOM   4478  CG  ARG A 293       0.200 -36.307 -23.522  1.00  0.77           C  
ATOM   4479  CD  ARG A 293       0.147 -37.143 -22.280  1.00  0.77           C  
ATOM   4480  NE  ARG A 293      -1.140 -37.075 -21.584  1.00  0.77           N  
ATOM   4481  CZ  ARG A 293      -2.043 -38.074 -21.518  1.00  0.77           C  
ATOM   4482  NH1 ARG A 293      -1.787 -39.227 -22.090  1.00  0.77           N  
ATOM   4483  NH2 ARG A 293      -3.184 -37.899 -20.866  1.00  0.77           N  
ATOM   4484  H   ARG A 293      -1.629 -34.494 -25.079  1.00  0.77           H  
ATOM   4485  HA  ARG A 293       0.684 -35.900 -26.113  1.00  0.77           H  
ATOM   4486 1HB  ARG A 293      -1.658 -36.800 -24.409  1.00  0.77           H  
ATOM   4487 2HB  ARG A 293      -0.334 -37.871 -24.850  1.00  0.77           H  
ATOM   4488 1HG  ARG A 293       1.236 -36.284 -23.845  1.00  0.77           H  
ATOM   4489 2HG  ARG A 293      -0.136 -35.292 -23.278  1.00  0.77           H  
ATOM   4490 1HD  ARG A 293       0.354 -38.184 -22.525  1.00  0.77           H  
ATOM   4491 2HD  ARG A 293       0.914 -36.777 -21.598  1.00  0.77           H  
ATOM   4492  HE  ARG A 293      -1.376 -36.203 -21.142  1.00  0.77           H  
ATOM   4493 1HH1 ARG A 293      -0.917 -39.362 -22.589  1.00  0.77           H  
ATOM   4494 2HH1 ARG A 293      -2.462 -39.978 -22.040  1.00  0.77           H  
ATOM   4495 1HH2 ARG A 293      -3.386 -37.014 -20.417  1.00  0.77           H  
ATOM   4496 2HH2 ARG A 293      -3.857 -38.651 -20.818  1.00  0.77           H  
ATOM   4497  N   ALA A 294      -2.266 -36.650 -27.406  1.00  0.79           N  
ATOM   4498  CA  ALA A 294      -2.955 -37.293 -28.526  1.00  0.79           C  
ATOM   4499  C   ALA A 294      -2.432 -36.811 -29.885  1.00  0.79           C  
ATOM   4500  O   ALA A 294      -2.308 -37.600 -30.826  1.00  0.79           O  
ATOM   4501  CB  ALA A 294      -4.448 -37.026 -28.435  1.00  0.79           C  
ATOM   4502  H   ALA A 294      -2.814 -36.084 -26.759  1.00  0.79           H  
ATOM   4503  HA  ALA A 294      -2.778 -38.364 -28.457  1.00  0.79           H  
ATOM   4504 1HB  ALA A 294      -4.958 -37.534 -29.250  1.00  0.79           H  
ATOM   4505 2HB  ALA A 294      -4.825 -37.391 -27.481  1.00  0.79           H  
ATOM   4506 3HB  ALA A 294      -4.625 -35.960 -28.508  1.00  0.79           H  
ATOM   4507  N   ASP A 295      -2.124 -35.515 -29.978  1.00  0.81           N  
ATOM   4508  CA  ASP A 295      -1.611 -34.907 -31.201  1.00  0.81           C  
ATOM   4509  C   ASP A 295      -0.633 -33.798 -30.863  1.00  0.81           C  
ATOM   4510  O   ASP A 295      -1.010 -32.666 -30.554  1.00  0.81           O  
ATOM   4511  CB  ASP A 295      -2.729 -34.351 -32.087  1.00  0.81           C  
ATOM   4512  CG  ASP A 295      -2.205 -33.792 -33.452  1.00  0.81           C  
ATOM   4513  OD1 ASP A 295      -0.980 -33.730 -33.655  1.00  0.81           O  
ATOM   4514  OD2 ASP A 295      -3.029 -33.433 -34.266  1.00  0.81           O  
ATOM   4515  H   ASP A 295      -2.285 -34.921 -29.164  1.00  0.81           H  
ATOM   4516  HA  ASP A 295      -1.075 -35.668 -31.766  1.00  0.81           H  
ATOM   4517 1HB  ASP A 295      -3.462 -35.136 -32.280  1.00  0.81           H  
ATOM   4518 2HB  ASP A 295      -3.240 -33.549 -31.552  1.00  0.81           H  
ATOM   4519  N   ARG A 296       0.643 -34.107 -31.021  1.00  0.83           N  
ATOM   4520  CA  ARG A 296       1.718 -33.219 -30.624  1.00  0.83           C  
ATOM   4521  C   ARG A 296       1.868 -32.021 -31.551  1.00  0.83           C  
ATOM   4522  O   ARG A 296       2.617 -31.088 -31.257  1.00  0.83           O  
ATOM   4523  CB  ARG A 296       2.995 -34.023 -30.550  1.00  0.83           C  
ATOM   4524  CG  ARG A 296       2.963 -35.037 -29.424  1.00  0.83           C  
ATOM   4525  CD  ARG A 296       4.134 -35.924 -29.416  1.00  0.83           C  
ATOM   4526  NE  ARG A 296       4.059 -36.867 -28.328  1.00  0.83           N  
ATOM   4527  CZ  ARG A 296       3.424 -38.052 -28.350  1.00  0.83           C  
ATOM   4528  NH1 ARG A 296       2.791 -38.474 -29.424  1.00  0.83           N  
ATOM   4529  NH2 ARG A 296       3.456 -38.777 -27.258  1.00  0.83           N  
ATOM   4530  H   ARG A 296       0.870 -35.032 -31.355  1.00  0.83           H  
ATOM   4531  HA  ARG A 296       1.489 -32.856 -29.621  1.00  0.83           H  
ATOM   4532 1HB  ARG A 296       3.151 -34.556 -31.485  1.00  0.83           H  
ATOM   4533 2HB  ARG A 296       3.842 -33.366 -30.399  1.00  0.83           H  
ATOM   4534 1HG  ARG A 296       2.936 -34.506 -28.469  1.00  0.83           H  
ATOM   4535 2HG  ARG A 296       2.060 -35.651 -29.508  1.00  0.83           H  
ATOM   4536 1HD  ARG A 296       4.184 -36.481 -30.349  1.00  0.83           H  
ATOM   4537 2HD  ARG A 296       5.042 -35.334 -29.290  1.00  0.83           H  
ATOM   4538  HE  ARG A 296       4.522 -36.622 -27.439  1.00  0.83           H  
ATOM   4539 1HH1 ARG A 296       2.771 -37.903 -30.254  1.00  0.83           H  
ATOM   4540 2HH1 ARG A 296       2.314 -39.363 -29.411  1.00  0.83           H  
ATOM   4541 1HH2 ARG A 296       3.970 -38.383 -26.456  1.00  0.83           H  
ATOM   4542 2HH2 ARG A 296       2.999 -39.670 -27.214  1.00  0.83           H  
ATOM   4543  N   SER A 297       1.100 -31.991 -32.649  1.00  0.83           N  
ATOM   4544  CA  SER A 297       1.113 -30.855 -33.565  1.00  0.83           C  
ATOM   4545  C   SER A 297       0.625 -29.618 -32.814  1.00  0.83           C  
ATOM   4546  O   SER A 297       0.931 -28.480 -33.176  1.00  0.83           O  
ATOM   4547  CB  SER A 297       0.151 -31.094 -34.711  1.00  0.83           C  
ATOM   4548  OG  SER A 297       0.506 -32.219 -35.449  1.00  0.83           O  
ATOM   4549  H   SER A 297       0.463 -32.769 -32.868  1.00  0.83           H  
ATOM   4550  HA  SER A 297       2.125 -30.687 -33.931  1.00  0.83           H  
ATOM   4551 1HB  SER A 297      -0.863 -31.213 -34.323  1.00  0.83           H  
ATOM   4552 2HB  SER A 297       0.150 -30.221 -35.358  1.00  0.83           H  
ATOM   4553  HG  SER A 297       0.059 -32.964 -34.962  1.00  0.83           H  
ATOM   4554  N   LEU A 298      -0.134 -29.862 -31.745  1.00  0.82           N  
ATOM   4555  CA  LEU A 298      -0.745 -28.840 -30.929  1.00  0.82           C  
ATOM   4556  C   LEU A 298       0.193 -28.268 -29.862  1.00  0.82           C  
ATOM   4557  O   LEU A 298      -0.196 -27.337 -29.153  1.00  0.82           O  
ATOM   4558  CB  LEU A 298      -1.976 -29.454 -30.278  1.00  0.82           C  
ATOM   4559  CG  LEU A 298      -3.076 -29.902 -31.231  1.00  0.82           C  
ATOM   4560  CD1 LEU A 298      -4.137 -30.665 -30.464  1.00  0.82           C  
ATOM   4561  CD2 LEU A 298      -3.681 -28.687 -31.895  1.00  0.82           C  
ATOM   4562  H   LEU A 298      -0.325 -30.836 -31.488  1.00  0.82           H  
ATOM   4563  HA  LEU A 298      -1.062 -28.030 -31.582  1.00  0.82           H  
ATOM   4564 1HB  LEU A 298      -1.663 -30.337 -29.742  1.00  0.82           H  
ATOM   4565 2HB  LEU A 298      -2.392 -28.731 -29.589  1.00  0.82           H  
ATOM   4566  HG  LEU A 298      -2.651 -30.578 -31.983  1.00  0.82           H  
ATOM   4567 1HD1 LEU A 298      -4.898 -30.994 -31.151  1.00  0.82           H  
ATOM   4568 2HD1 LEU A 298      -3.681 -31.537 -29.979  1.00  0.82           H  
ATOM   4569 3HD1 LEU A 298      -4.577 -30.030 -29.728  1.00  0.82           H  
ATOM   4570 1HD2 LEU A 298      -4.470 -29.000 -32.578  1.00  0.82           H  
ATOM   4571 2HD2 LEU A 298      -4.098 -28.029 -31.129  1.00  0.82           H  
ATOM   4572 3HD2 LEU A 298      -2.911 -28.152 -32.449  1.00  0.82           H  
ATOM   4573  N   LEU A 299       1.422 -28.799 -29.741  1.00  0.80           N  
ATOM   4574  CA  LEU A 299       2.356 -28.296 -28.732  1.00  0.80           C  
ATOM   4575  C   LEU A 299       2.732 -26.848 -28.992  1.00  0.80           C  
ATOM   4576  O   LEU A 299       2.813 -26.066 -28.051  1.00  0.80           O  
ATOM   4577  CB  LEU A 299       3.610 -29.172 -28.673  1.00  0.80           C  
ATOM   4578  CG  LEU A 299       3.406 -30.579 -28.091  1.00  0.80           C  
ATOM   4579  CD1 LEU A 299       4.654 -31.398 -28.310  1.00  0.80           C  
ATOM   4580  CD2 LEU A 299       3.115 -30.475 -26.611  1.00  0.80           C  
ATOM   4581  H   LEU A 299       1.724 -29.562 -30.348  1.00  0.80           H  
ATOM   4582  HA  LEU A 299       1.874 -28.339 -27.761  1.00  0.80           H  
ATOM   4583 1HB  LEU A 299       4.008 -29.281 -29.685  1.00  0.80           H  
ATOM   4584 2HB  LEU A 299       4.360 -28.669 -28.064  1.00  0.80           H  
ATOM   4585  HG  LEU A 299       2.573 -31.058 -28.591  1.00  0.80           H  
ATOM   4586 1HD1 LEU A 299       4.517 -32.401 -27.901  1.00  0.80           H  
ATOM   4587 2HD1 LEU A 299       4.853 -31.462 -29.380  1.00  0.80           H  
ATOM   4588 3HD1 LEU A 299       5.488 -30.910 -27.819  1.00  0.80           H  
ATOM   4589 1HD2 LEU A 299       2.966 -31.475 -26.215  1.00  0.80           H  
ATOM   4590 2HD2 LEU A 299       3.953 -29.998 -26.105  1.00  0.80           H  
ATOM   4591 3HD2 LEU A 299       2.237 -29.889 -26.455  1.00  0.80           H  
ATOM   4592  N   ARG A 300       2.906 -26.460 -30.260  1.00  0.78           N  
ATOM   4593  CA  ARG A 300       3.237 -25.066 -30.565  1.00  0.78           C  
ATOM   4594  C   ARG A 300       2.057 -24.191 -30.177  1.00  0.78           C  
ATOM   4595  O   ARG A 300       2.217 -23.071 -29.688  1.00  0.78           O  
ATOM   4596  CB  ARG A 300       3.548 -24.866 -32.038  1.00  0.78           C  
ATOM   4597  CG  ARG A 300       3.898 -23.417 -32.426  1.00  0.78           C  
ATOM   4598  CD  ARG A 300       5.138 -22.913 -31.751  1.00  0.78           C  
ATOM   4599  NE  ARG A 300       6.316 -23.659 -32.150  1.00  0.78           N  
ATOM   4600  CZ  ARG A 300       7.051 -23.438 -33.247  1.00  0.78           C  
ATOM   4601  NH1 ARG A 300       6.749 -22.474 -34.097  1.00  0.78           N  
ATOM   4602  NH2 ARG A 300       8.086 -24.221 -33.444  1.00  0.78           N  
ATOM   4603  H   ARG A 300       2.830 -27.137 -31.008  1.00  0.78           H  
ATOM   4604  HA  ARG A 300       4.110 -24.773 -29.979  1.00  0.78           H  
ATOM   4605 1HB  ARG A 300       4.394 -25.499 -32.315  1.00  0.78           H  
ATOM   4606 2HB  ARG A 300       2.693 -25.176 -32.638  1.00  0.78           H  
ATOM   4607 1HG  ARG A 300       4.049 -23.359 -33.502  1.00  0.78           H  
ATOM   4608 2HG  ARG A 300       3.070 -22.762 -32.140  1.00  0.78           H  
ATOM   4609 1HD  ARG A 300       5.293 -21.865 -32.006  1.00  0.78           H  
ATOM   4610 2HD  ARG A 300       5.026 -23.010 -30.669  1.00  0.78           H  
ATOM   4611  HE  ARG A 300       6.641 -24.428 -31.551  1.00  0.78           H  
ATOM   4612 1HH1 ARG A 300       5.947 -21.884 -33.926  1.00  0.78           H  
ATOM   4613 2HH1 ARG A 300       7.318 -22.328 -34.917  1.00  0.78           H  
ATOM   4614 1HH2 ARG A 300       8.261 -24.956 -32.739  1.00  0.78           H  
ATOM   4615 2HH2 ARG A 300       8.680 -24.108 -34.248  1.00  0.78           H  
ATOM   4616  N   GLY A 301       0.858 -24.722 -30.413  1.00  0.75           N  
ATOM   4617  CA  GLY A 301      -0.384 -24.049 -30.081  1.00  0.75           C  
ATOM   4618  C   GLY A 301      -0.368 -23.795 -28.591  1.00  0.75           C  
ATOM   4619  O   GLY A 301      -0.566 -22.669 -28.140  1.00  0.75           O  
ATOM   4620  H   GLY A 301       0.809 -25.648 -30.813  1.00  0.75           H  
ATOM   4621 1HA  GLY A 301      -0.472 -23.109 -30.628  1.00  0.75           H  
ATOM   4622 2HA  GLY A 301      -1.233 -24.682 -30.345  1.00  0.75           H  
ATOM   4623  N   ALA A 302      -0.095 -24.847 -27.817  1.00  0.72           N  
ATOM   4624  CA  ALA A 302      -0.041 -24.702 -26.379  1.00  0.72           C  
ATOM   4625  C   ALA A 302       1.000 -23.679 -25.977  1.00  0.72           C  
ATOM   4626  O   ALA A 302       0.717 -22.853 -25.135  1.00  0.72           O  
ATOM   4627  CB  ALA A 302       0.269 -26.025 -25.715  1.00  0.72           C  
ATOM   4628  H   ALA A 302       0.056 -25.757 -28.245  1.00  0.72           H  
ATOM   4629  HA  ALA A 302      -1.012 -24.349 -26.041  1.00  0.72           H  
ATOM   4630 1HB  ALA A 302       0.279 -25.905 -24.635  1.00  0.72           H  
ATOM   4631 2HB  ALA A 302      -0.488 -26.722 -25.996  1.00  0.72           H  
ATOM   4632 3HB  ALA A 302       1.238 -26.385 -26.047  1.00  0.72           H  
ATOM   4633  N   VAL A 303       2.163 -23.634 -26.619  1.00  0.70           N  
ATOM   4634  CA  VAL A 303       3.155 -22.640 -26.206  1.00  0.70           C  
ATOM   4635  C   VAL A 303       2.623 -21.241 -26.368  1.00  0.70           C  
ATOM   4636  O   VAL A 303       2.776 -20.396 -25.474  1.00  0.70           O  
ATOM   4637  CB  VAL A 303       4.436 -22.748 -27.033  1.00  0.70           C  
ATOM   4638  CG1 VAL A 303       5.371 -21.565 -26.744  1.00  0.70           C  
ATOM   4639  CG2 VAL A 303       5.098 -23.988 -26.706  1.00  0.70           C  
ATOM   4640  H   VAL A 303       2.376 -24.324 -27.338  1.00  0.70           H  
ATOM   4641  HA  VAL A 303       3.394 -22.806 -25.157  1.00  0.70           H  
ATOM   4642  HB  VAL A 303       4.189 -22.728 -28.092  1.00  0.70           H  
ATOM   4643 1HG1 VAL A 303       6.278 -21.665 -27.345  1.00  0.70           H  
ATOM   4644 2HG1 VAL A 303       4.867 -20.630 -27.002  1.00  0.70           H  
ATOM   4645 3HG1 VAL A 303       5.633 -21.554 -25.692  1.00  0.70           H  
ATOM   4646 1HG2 VAL A 303       5.977 -24.037 -27.293  1.00  0.70           H  
ATOM   4647 2HG2 VAL A 303       5.349 -24.002 -25.670  1.00  0.70           H  
ATOM   4648 3HG2 VAL A 303       4.462 -24.820 -26.924  1.00  0.70           H  
ATOM   4649  N   GLU A 304       1.991 -20.985 -27.503  1.00  0.69           N  
ATOM   4650  CA  GLU A 304       1.441 -19.674 -27.740  1.00  0.69           C  
ATOM   4651  C   GLU A 304       0.261 -19.370 -26.810  1.00  0.69           C  
ATOM   4652  O   GLU A 304       0.150 -18.250 -26.305  1.00  0.69           O  
ATOM   4653  CB  GLU A 304       1.110 -19.540 -29.213  1.00  0.69           C  
ATOM   4654  CG  GLU A 304       2.353 -19.439 -30.076  1.00  0.69           C  
ATOM   4655  CD  GLU A 304       3.131 -18.177 -29.798  1.00  0.69           C  
ATOM   4656  OE1 GLU A 304       2.529 -17.146 -29.513  1.00  0.69           O  
ATOM   4657  OE2 GLU A 304       4.336 -18.238 -29.874  1.00  0.69           O  
ATOM   4658  H   GLU A 304       1.897 -21.722 -28.209  1.00  0.69           H  
ATOM   4659  HA  GLU A 304       2.222 -18.947 -27.528  1.00  0.69           H  
ATOM   4660 1HB  GLU A 304       0.524 -20.405 -29.539  1.00  0.69           H  
ATOM   4661 2HB  GLU A 304       0.534 -18.673 -29.392  1.00  0.69           H  
ATOM   4662 1HG  GLU A 304       2.988 -20.298 -29.844  1.00  0.69           H  
ATOM   4663 2HG  GLU A 304       2.107 -19.495 -31.122  1.00  0.69           H  
ATOM   4664  N   GLU A 305      -0.572 -20.363 -26.509  1.00  0.68           N  
ATOM   4665  CA  GLU A 305      -1.672 -20.137 -25.582  1.00  0.68           C  
ATOM   4666  C   GLU A 305      -1.160 -19.920 -24.171  1.00  0.68           C  
ATOM   4667  O   GLU A 305      -1.682 -19.095 -23.438  1.00  0.68           O  
ATOM   4668  CB  GLU A 305      -2.667 -21.277 -25.615  1.00  0.68           C  
ATOM   4669  CG  GLU A 305      -3.471 -21.324 -26.863  1.00  0.68           C  
ATOM   4670  CD  GLU A 305      -4.318 -20.085 -27.021  1.00  0.68           C  
ATOM   4671  OE1 GLU A 305      -4.939 -19.704 -26.056  1.00  0.68           O  
ATOM   4672  OE2 GLU A 305      -4.347 -19.514 -28.078  1.00  0.68           O  
ATOM   4673  H   GLU A 305      -0.458 -21.275 -26.953  1.00  0.68           H  
ATOM   4674  HA  GLU A 305      -2.194 -19.233 -25.894  1.00  0.68           H  
ATOM   4675 1HB  GLU A 305      -2.141 -22.226 -25.514  1.00  0.68           H  
ATOM   4676 2HB  GLU A 305      -3.355 -21.186 -24.779  1.00  0.68           H  
ATOM   4677 1HG  GLU A 305      -2.810 -21.418 -27.724  1.00  0.68           H  
ATOM   4678 2HG  GLU A 305      -4.082 -22.188 -26.820  1.00  0.68           H  
ATOM   4679  N   ILE A 306      -0.101 -20.616 -23.798  1.00  0.67           N  
ATOM   4680  CA  ILE A 306       0.529 -20.450 -22.499  1.00  0.67           C  
ATOM   4681  C   ILE A 306       1.064 -19.038 -22.406  1.00  0.67           C  
ATOM   4682  O   ILE A 306       0.807 -18.316 -21.440  1.00  0.67           O  
ATOM   4683  CB  ILE A 306       1.653 -21.493 -22.334  1.00  0.67           C  
ATOM   4684  CG1 ILE A 306       1.013 -22.932 -22.212  1.00  0.67           C  
ATOM   4685  CG2 ILE A 306       2.549 -21.116 -21.154  1.00  0.67           C  
ATOM   4686  CD1 ILE A 306       1.993 -24.110 -22.412  1.00  0.67           C  
ATOM   4687  H   ILE A 306       0.285 -21.300 -24.437  1.00  0.67           H  
ATOM   4688  HA  ILE A 306      -0.221 -20.598 -21.718  1.00  0.67           H  
ATOM   4689  HB  ILE A 306       2.260 -21.503 -23.233  1.00  0.67           H  
ATOM   4690 1HG1 ILE A 306       0.563 -23.011 -21.240  1.00  0.67           H  
ATOM   4691 2HG1 ILE A 306       0.228 -23.021 -22.918  1.00  0.67           H  
ATOM   4692 1HG2 ILE A 306       3.352 -21.843 -21.063  1.00  0.67           H  
ATOM   4693 2HG2 ILE A 306       2.978 -20.135 -21.321  1.00  0.67           H  
ATOM   4694 3HG2 ILE A 306       1.963 -21.095 -20.237  1.00  0.67           H  
ATOM   4695 1HD1 ILE A 306       1.454 -25.052 -22.296  1.00  0.67           H  
ATOM   4696 2HD1 ILE A 306       2.416 -24.061 -23.409  1.00  0.67           H  
ATOM   4697 3HD1 ILE A 306       2.787 -24.068 -21.706  1.00  0.67           H  
ATOM   4698  N   SER A 307       1.742 -18.620 -23.482  1.00  0.68           N  
ATOM   4699  CA  SER A 307       2.306 -17.292 -23.613  1.00  0.68           C  
ATOM   4700  C   SER A 307       1.205 -16.233 -23.536  1.00  0.68           C  
ATOM   4701  O   SER A 307       1.426 -15.170 -22.980  1.00  0.68           O  
ATOM   4702  CB  SER A 307       3.073 -17.193 -24.916  1.00  0.68           C  
ATOM   4703  OG  SER A 307       4.156 -18.089 -24.924  1.00  0.68           O  
ATOM   4704  H   SER A 307       1.911 -19.276 -24.242  1.00  0.68           H  
ATOM   4705  HA  SER A 307       2.988 -17.118 -22.792  1.00  0.68           H  
ATOM   4706 1HB  SER A 307       2.419 -17.396 -25.747  1.00  0.68           H  
ATOM   4707 2HB  SER A 307       3.442 -16.191 -25.037  1.00  0.68           H  
ATOM   4708  HG  SER A 307       3.742 -18.985 -24.905  1.00  0.68           H  
ATOM   4709  N   ARG A 308       0.018 -16.510 -24.083  1.00  0.69           N  
ATOM   4710  CA  ARG A 308      -1.084 -15.556 -23.980  1.00  0.69           C  
ATOM   4711  C   ARG A 308      -1.777 -15.591 -22.608  1.00  0.69           C  
ATOM   4712  O   ARG A 308      -1.724 -14.633 -21.827  1.00  0.69           O  
ATOM   4713  CB  ARG A 308      -2.167 -15.897 -25.015  1.00  0.69           C  
ATOM   4714  CG  ARG A 308      -3.404 -14.981 -25.003  1.00  0.69           C  
ATOM   4715  CD  ARG A 308      -4.529 -15.435 -25.870  1.00  0.69           C  
ATOM   4716  NE  ARG A 308      -5.174 -16.694 -25.435  1.00  0.69           N  
ATOM   4717  CZ  ARG A 308      -6.113 -16.834 -24.461  1.00  0.69           C  
ATOM   4718  NH1 ARG A 308      -6.552 -15.807 -23.730  1.00  0.69           N  
ATOM   4719  NH2 ARG A 308      -6.583 -18.065 -24.294  1.00  0.69           N  
ATOM   4720  H   ARG A 308      -0.108 -17.378 -24.594  1.00  0.69           H  
ATOM   4721  HA  ARG A 308      -0.696 -14.562 -24.168  1.00  0.69           H  
ATOM   4722 1HB  ARG A 308      -1.732 -15.849 -26.000  1.00  0.69           H  
ATOM   4723 2HB  ARG A 308      -2.509 -16.919 -24.874  1.00  0.69           H  
ATOM   4724 1HG  ARG A 308      -3.790 -14.894 -23.989  1.00  0.69           H  
ATOM   4725 2HG  ARG A 308      -3.116 -14.000 -25.376  1.00  0.69           H  
ATOM   4726 1HD  ARG A 308      -5.285 -14.659 -25.854  1.00  0.69           H  
ATOM   4727 2HD  ARG A 308      -4.179 -15.571 -26.883  1.00  0.69           H  
ATOM   4728  HE  ARG A 308      -4.926 -17.569 -25.924  1.00  0.69           H  
ATOM   4729 1HH1 ARG A 308      -6.170 -14.852 -23.876  1.00  0.69           H  
ATOM   4730 2HH1 ARG A 308      -7.269 -15.971 -23.000  1.00  0.69           H  
ATOM   4731 1HH2 ARG A 308      -6.199 -18.797 -24.898  1.00  0.69           H  
ATOM   4732 2HH2 ARG A 308      -7.319 -18.317 -23.622  1.00  0.69           H  
ATOM   4733  N   TYR A 309      -2.362 -16.743 -22.303  1.00  0.71           N  
ATOM   4734  CA  TYR A 309      -3.221 -17.009 -21.158  1.00  0.71           C  
ATOM   4735  C   TYR A 309      -2.516 -16.694 -19.846  1.00  0.71           C  
ATOM   4736  O   TYR A 309      -3.021 -15.941 -19.004  1.00  0.71           O  
ATOM   4737  CB  TYR A 309      -3.649 -18.484 -21.264  1.00  0.71           C  
ATOM   4738  CG  TYR A 309      -4.583 -19.047 -20.252  1.00  0.71           C  
ATOM   4739  CD1 TYR A 309      -5.930 -18.779 -20.363  1.00  0.71           C  
ATOM   4740  CD2 TYR A 309      -4.117 -19.888 -19.252  1.00  0.71           C  
ATOM   4741  CE1 TYR A 309      -6.808 -19.325 -19.478  1.00  0.71           C  
ATOM   4742  CE2 TYR A 309      -5.008 -20.445 -18.361  1.00  0.71           C  
ATOM   4743  CZ  TYR A 309      -6.355 -20.162 -18.470  1.00  0.71           C  
ATOM   4744  OH  TYR A 309      -7.261 -20.720 -17.592  1.00  0.71           O  
ATOM   4745  H   TYR A 309      -2.243 -17.507 -22.953  1.00  0.71           H  
ATOM   4746  HA  TYR A 309      -4.100 -16.374 -21.236  1.00  0.71           H  
ATOM   4747 1HB  TYR A 309      -4.091 -18.648 -22.250  1.00  0.71           H  
ATOM   4748 2HB  TYR A 309      -2.749 -19.095 -21.223  1.00  0.71           H  
ATOM   4749  HD1 TYR A 309      -6.299 -18.131 -21.162  1.00  0.71           H  
ATOM   4750  HD2 TYR A 309      -3.050 -20.112 -19.177  1.00  0.71           H  
ATOM   4751  HE1 TYR A 309      -7.853 -19.110 -19.576  1.00  0.71           H  
ATOM   4752  HE2 TYR A 309      -4.649 -21.107 -17.579  1.00  0.71           H  
ATOM   4753  HH  TYR A 309      -8.144 -20.353 -17.772  1.00  0.71           H  
ATOM   4754  N   ASP A 310      -1.322 -17.239 -19.682  1.00  0.74           N  
ATOM   4755  CA  ASP A 310      -0.524 -16.999 -18.507  1.00  0.74           C  
ATOM   4756  C   ASP A 310       0.758 -16.295 -18.868  1.00  0.74           C  
ATOM   4757  O   ASP A 310       1.821 -16.658 -18.357  1.00  0.74           O  
ATOM   4758  CB  ASP A 310      -0.214 -18.271 -17.740  1.00  0.74           C  
ATOM   4759  CG  ASP A 310      -1.364 -18.806 -16.867  1.00  0.74           C  
ATOM   4760  OD1 ASP A 310      -1.870 -18.073 -16.032  1.00  0.74           O  
ATOM   4761  OD2 ASP A 310      -1.713 -19.943 -17.017  1.00  0.74           O  
ATOM   4762  H   ASP A 310      -0.904 -17.818 -20.411  1.00  0.74           H  
ATOM   4763  HA  ASP A 310      -1.078 -16.339 -17.842  1.00  0.74           H  
ATOM   4764 1HB  ASP A 310       0.091 -19.048 -18.448  1.00  0.74           H  
ATOM   4765 2HB  ASP A 310       0.623 -18.059 -17.096  1.00  0.74           H  
ATOM   4766  N   ASN A 311       0.680 -15.301 -19.757  1.00  0.77           N  
ATOM   4767  CA  ASN A 311       1.885 -14.572 -20.110  1.00  0.77           C  
ATOM   4768  C   ASN A 311       2.664 -14.280 -18.877  1.00  0.77           C  
ATOM   4769  O   ASN A 311       2.194 -13.551 -18.007  1.00  0.77           O  
ATOM   4770  CB  ASN A 311       1.571 -13.238 -20.742  1.00  0.77           C  
ATOM   4771  CG  ASN A 311       2.805 -12.519 -21.221  1.00  0.77           C  
ATOM   4772  OD1 ASN A 311       3.936 -13.052 -21.283  1.00  0.77           O  
ATOM   4773  ND2 ASN A 311       2.607 -11.285 -21.535  1.00  0.77           N  
ATOM   4774  H   ASN A 311      -0.207 -15.055 -20.204  1.00  0.77           H  
ATOM   4775  HA  ASN A 311       2.503 -15.184 -20.767  1.00  0.77           H  
ATOM   4776 1HB  ASN A 311       0.873 -13.359 -21.552  1.00  0.77           H  
ATOM   4777 2HB  ASN A 311       1.082 -12.605 -20.001  1.00  0.77           H  
ATOM   4778 1HD2 ASN A 311       3.367 -10.710 -21.832  1.00  0.77           H  
ATOM   4779 2HD2 ASN A 311       1.696 -10.893 -21.425  1.00  0.77           H  
ATOM   4780  N   SER A 312       3.865 -14.825 -18.787  1.00  0.81           N  
ATOM   4781  CA  SER A 312       4.625 -14.557 -17.602  1.00  0.81           C  
ATOM   4782  C   SER A 312       4.992 -13.091 -17.527  1.00  0.81           C  
ATOM   4783  O   SER A 312       5.146 -12.560 -16.443  1.00  0.81           O  
ATOM   4784  CB  SER A 312       5.866 -15.412 -17.563  1.00  0.81           C  
ATOM   4785  OG  SER A 312       6.772 -15.062 -18.566  1.00  0.81           O  
ATOM   4786  H   SER A 312       4.214 -15.426 -19.517  1.00  0.81           H  
ATOM   4787  HA  SER A 312       4.009 -14.805 -16.734  1.00  0.81           H  
ATOM   4788 1HB  SER A 312       6.330 -15.297 -16.595  1.00  0.81           H  
ATOM   4789 2HB  SER A 312       5.584 -16.460 -17.673  1.00  0.81           H  
ATOM   4790  HG  SER A 312       7.367 -15.824 -18.655  1.00  0.81           H  
ATOM   4791  N   LEU A 313       5.088 -12.394 -18.653  1.00  0.86           N  
ATOM   4792  CA  LEU A 313       5.480 -11.000 -18.537  1.00  0.86           C  
ATOM   4793  C   LEU A 313       4.261 -10.116 -18.514  1.00  0.86           C  
ATOM   4794  O   LEU A 313       3.628  -9.916 -19.546  1.00  0.86           O  
ATOM   4795  CB  LEU A 313       6.387 -10.585 -19.696  1.00  0.86           C  
ATOM   4796  CG  LEU A 313       6.875  -9.132 -19.625  1.00  0.86           C  
ATOM   4797  CD1 LEU A 313       7.683  -8.958 -18.350  1.00  0.86           C  
ATOM   4798  CD2 LEU A 313       7.710  -8.799 -20.875  1.00  0.86           C  
ATOM   4799  H   LEU A 313       4.896 -12.818 -19.560  1.00  0.86           H  
ATOM   4800  HA  LEU A 313       6.031 -10.859 -17.617  1.00  0.86           H  
ATOM   4801 1HB  LEU A 313       7.258 -11.238 -19.710  1.00  0.86           H  
ATOM   4802 2HB  LEU A 313       5.839 -10.714 -20.628  1.00  0.86           H  
ATOM   4803  HG  LEU A 313       6.021  -8.457 -19.561  1.00  0.86           H  
ATOM   4804 1HD1 LEU A 313       8.024  -7.927 -18.272  1.00  0.86           H  
ATOM   4805 2HD1 LEU A 313       7.058  -9.193 -17.486  1.00  0.86           H  
ATOM   4806 3HD1 LEU A 313       8.543  -9.625 -18.364  1.00  0.86           H  
ATOM   4807 1HD2 LEU A 313       8.053  -7.763 -20.814  1.00  0.86           H  
ATOM   4808 2HD2 LEU A 313       8.570  -9.465 -20.926  1.00  0.86           H  
ATOM   4809 3HD2 LEU A 313       7.107  -8.926 -21.770  1.00  0.86           H  
ATOM   4810  N   HIS A 314       3.879  -9.609 -17.345  1.00  0.91           N  
ATOM   4811  CA  HIS A 314       2.686  -8.785 -17.346  1.00  0.91           C  
ATOM   4812  C   HIS A 314       2.947  -7.390 -17.765  1.00  0.91           C  
ATOM   4813  O   HIS A 314       2.246  -6.877 -18.637  1.00  0.91           O  
ATOM   4814  CB  HIS A 314       1.952  -8.739 -16.025  1.00  0.91           C  
ATOM   4815  CG  HIS A 314       1.043  -9.826 -15.865  1.00  0.91           C  
ATOM   4816  ND1 HIS A 314       0.150  -9.867 -14.854  1.00  0.91           N  
ATOM   4817  CD2 HIS A 314       0.822 -10.919 -16.616  1.00  0.91           C  
ATOM   4818  CE1 HIS A 314      -0.600 -10.916 -14.977  1.00  0.91           C  
ATOM   4819  NE2 HIS A 314      -0.219 -11.587 -16.041  1.00  0.91           N  
ATOM   4820  H   HIS A 314       4.428  -9.737 -16.496  1.00  0.91           H  
ATOM   4821  HA  HIS A 314       1.984  -9.201 -18.066  1.00  0.91           H  
ATOM   4822 1HB  HIS A 314       2.674  -8.764 -15.203  1.00  0.91           H  
ATOM   4823 2HB  HIS A 314       1.393  -7.804 -15.948  1.00  0.91           H  
ATOM   4824  HD1 HIS A 314       0.067  -9.191 -14.120  1.00  0.91           H  
ATOM   4825  HD2 HIS A 314       1.285 -11.293 -17.529  1.00  0.91           H  
ATOM   4826  HE1 HIS A 314      -1.366 -11.097 -14.259  1.00  0.91           H  
ATOM   4827  N   LEU A 315       3.929  -6.766 -17.137  1.00  0.94           N  
ATOM   4828  CA  LEU A 315       4.183  -5.382 -17.451  1.00  0.94           C  
ATOM   4829  C   LEU A 315       5.438  -5.264 -18.282  1.00  0.94           C  
ATOM   4830  O   LEU A 315       6.466  -5.860 -17.958  1.00  0.94           O  
ATOM   4831  CB  LEU A 315       4.293  -4.575 -16.163  1.00  0.94           C  
ATOM   4832  CG  LEU A 315       3.055  -4.649 -15.226  1.00  0.94           C  
ATOM   4833  CD1 LEU A 315       3.267  -3.756 -13.985  1.00  0.94           C  
ATOM   4834  CD2 LEU A 315       1.813  -4.267 -16.003  1.00  0.94           C  
ATOM   4835  H   LEU A 315       4.486  -7.258 -16.432  1.00  0.94           H  
ATOM   4836  HA  LEU A 315       3.353  -4.989 -18.032  1.00  0.94           H  
ATOM   4837 1HB  LEU A 315       5.106  -4.985 -15.633  1.00  0.94           H  
ATOM   4838 2HB  LEU A 315       4.522  -3.551 -16.397  1.00  0.94           H  
ATOM   4839  HG  LEU A 315       2.945  -5.676 -14.870  1.00  0.94           H  
ATOM   4840 1HD1 LEU A 315       2.407  -3.846 -13.335  1.00  0.94           H  
ATOM   4841 2HD1 LEU A 315       4.139  -4.063 -13.454  1.00  0.94           H  
ATOM   4842 3HD1 LEU A 315       3.383  -2.729 -14.279  1.00  0.94           H  
ATOM   4843 1HD2 LEU A 315       0.951  -4.349 -15.366  1.00  0.94           H  
ATOM   4844 2HD2 LEU A 315       1.895  -3.257 -16.363  1.00  0.94           H  
ATOM   4845 3HD2 LEU A 315       1.698  -4.934 -16.842  1.00  0.94           H  
ATOM   4846  N   ASN A 316       5.362  -4.429 -19.304  1.00  0.96           N  
ATOM   4847  CA  ASN A 316       6.479  -4.183 -20.188  1.00  0.96           C  
ATOM   4848  C   ASN A 316       7.331  -3.053 -19.618  1.00  0.96           C  
ATOM   4849  O   ASN A 316       6.969  -2.431 -18.615  1.00  0.96           O  
ATOM   4850  CB  ASN A 316       5.960  -3.877 -21.588  1.00  0.96           C  
ATOM   4851  CG  ASN A 316       6.944  -4.177 -22.704  1.00  0.96           C  
ATOM   4852  OD1 ASN A 316       8.167  -4.115 -22.549  1.00  0.96           O  
ATOM   4853  ND2 ASN A 316       6.424  -4.505 -23.831  1.00  0.96           N  
ATOM   4854  H   ASN A 316       4.463  -3.993 -19.512  1.00  0.96           H  
ATOM   4855  HA  ASN A 316       7.101  -5.079 -20.228  1.00  0.96           H  
ATOM   4856 1HB  ASN A 316       5.040  -4.436 -21.763  1.00  0.96           H  
ATOM   4857 2HB  ASN A 316       5.700  -2.820 -21.640  1.00  0.96           H  
ATOM   4858 1HD2 ASN A 316       7.025  -4.705 -24.602  1.00  0.96           H  
ATOM   4859 2HD2 ASN A 316       5.429  -4.570 -23.915  1.00  0.96           H  
ATOM   4860  N   THR A 317       8.473  -2.812 -20.248  1.00  0.95           N  
ATOM   4861  CA  THR A 317       9.397  -1.778 -19.812  1.00  0.95           C  
ATOM   4862  C   THR A 317       8.720  -0.420 -19.766  1.00  0.95           C  
ATOM   4863  O   THR A 317       8.089   0.016 -20.740  1.00  0.95           O  
ATOM   4864  CB  THR A 317      10.621  -1.705 -20.744  1.00  0.95           C  
ATOM   4865  OG1 THR A 317      11.291  -2.970 -20.763  1.00  0.95           O  
ATOM   4866  CG2 THR A 317      11.583  -0.631 -20.276  1.00  0.95           C  
ATOM   4867  H   THR A 317       8.690  -3.365 -21.064  1.00  0.95           H  
ATOM   4868  HA  THR A 317       9.738  -2.021 -18.807  1.00  0.95           H  
ATOM   4869  HB  THR A 317      10.293  -1.469 -21.755  1.00  0.95           H  
ATOM   4870  HG1 THR A 317      12.010  -2.929 -21.411  1.00  0.95           H  
ATOM   4871 1HG2 THR A 317      12.417  -0.606 -20.944  1.00  0.95           H  
ATOM   4872 2HG2 THR A 317      11.095   0.341 -20.276  1.00  0.95           H  
ATOM   4873 3HG2 THR A 317      11.929  -0.859 -19.272  1.00  0.95           H  
ATOM   4874  N   LEU A 318       8.898   0.259 -18.638  1.00  0.93           N  
ATOM   4875  CA  LEU A 318       8.324   1.572 -18.391  1.00  0.93           C  
ATOM   4876  C   LEU A 318       8.755   2.622 -19.385  1.00  0.93           C  
ATOM   4877  O   LEU A 318       9.943   2.788 -19.657  1.00  0.93           O  
ATOM   4878  CB  LEU A 318       8.704   2.032 -16.987  1.00  0.93           C  
ATOM   4879  CG  LEU A 318       8.195   3.394 -16.566  1.00  0.93           C  
ATOM   4880  CD1 LEU A 318       6.703   3.379 -16.528  1.00  0.93           C  
ATOM   4881  CD2 LEU A 318       8.774   3.707 -15.186  1.00  0.93           C  
ATOM   4882  H   LEU A 318       9.441  -0.175 -17.909  1.00  0.93           H  
ATOM   4883  HA  LEU A 318       7.237   1.480 -18.447  1.00  0.93           H  
ATOM   4884 1HB  LEU A 318       8.328   1.308 -16.288  1.00  0.93           H  
ATOM   4885 2HB  LEU A 318       9.792   2.052 -16.914  1.00  0.93           H  
ATOM   4886  HG  LEU A 318       8.510   4.158 -17.282  1.00  0.93           H  
ATOM   4887 1HD1 LEU A 318       6.352   4.324 -16.221  1.00  0.93           H  
ATOM   4888 2HD1 LEU A 318       6.311   3.153 -17.509  1.00  0.93           H  
ATOM   4889 3HD1 LEU A 318       6.378   2.651 -15.846  1.00  0.93           H  
ATOM   4890 1HD2 LEU A 318       8.426   4.661 -14.845  1.00  0.93           H  
ATOM   4891 2HD2 LEU A 318       8.459   2.948 -14.479  1.00  0.93           H  
ATOM   4892 3HD2 LEU A 318       9.860   3.717 -15.245  1.00  0.93           H  
ATOM   4893  N   SER A 319       7.771   3.325 -19.932  1.00  0.90           N  
ATOM   4894  CA  SER A 319       8.016   4.377 -20.882  1.00  0.90           C  
ATOM   4895  C   SER A 319       7.607   5.741 -20.363  1.00  0.90           C  
ATOM   4896  O   SER A 319       6.866   5.867 -19.384  1.00  0.90           O  
ATOM   4897  CB  SER A 319       7.274   4.073 -22.164  1.00  0.90           C  
ATOM   4898  OG  SER A 319       5.910   4.076 -21.966  1.00  0.90           O  
ATOM   4899  H   SER A 319       6.802   3.124 -19.693  1.00  0.90           H  
ATOM   4900  HA  SER A 319       9.083   4.400 -21.080  1.00  0.90           H  
ATOM   4901 1HB  SER A 319       7.531   4.796 -22.928  1.00  0.90           H  
ATOM   4902 2HB  SER A 319       7.568   3.116 -22.514  1.00  0.90           H  
ATOM   4903  HG  SER A 319       5.749   3.514 -21.175  1.00  0.90           H  
ATOM   4904  N   VAL A 320       8.099   6.766 -21.032  1.00  0.87           N  
ATOM   4905  CA  VAL A 320       7.762   8.137 -20.709  1.00  0.87           C  
ATOM   4906  C   VAL A 320       7.211   8.811 -21.949  1.00  0.87           C  
ATOM   4907  O   VAL A 320       7.682   8.576 -23.065  1.00  0.87           O  
ATOM   4908  CB  VAL A 320       9.024   8.856 -20.216  1.00  0.87           C  
ATOM   4909  CG1 VAL A 320       9.519   8.203 -18.969  1.00  0.87           C  
ATOM   4910  CG2 VAL A 320      10.083   8.771 -21.262  1.00  0.87           C  
ATOM   4911  H   VAL A 320       8.717   6.561 -21.807  1.00  0.87           H  
ATOM   4912  HA  VAL A 320       7.003   8.153 -19.926  1.00  0.87           H  
ATOM   4913  HB  VAL A 320       8.790   9.895 -19.997  1.00  0.87           H  
ATOM   4914 1HG1 VAL A 320      10.420   8.706 -18.629  1.00  0.87           H  
ATOM   4915 2HG1 VAL A 320       8.750   8.260 -18.210  1.00  0.87           H  
ATOM   4916 3HG1 VAL A 320       9.744   7.176 -19.184  1.00  0.87           H  
ATOM   4917 1HG2 VAL A 320      10.967   9.262 -20.907  1.00  0.87           H  
ATOM   4918 2HG2 VAL A 320      10.310   7.725 -21.461  1.00  0.87           H  
ATOM   4919 3HG2 VAL A 320       9.729   9.252 -22.170  1.00  0.87           H  
ATOM   4920  N   THR A 321       6.269   9.711 -21.772  1.00  0.86           N  
ATOM   4921  CA  THR A 321       5.705  10.340 -22.944  1.00  0.86           C  
ATOM   4922  C   THR A 321       6.543  11.532 -23.411  1.00  0.86           C  
ATOM   4923  O   THR A 321       6.774  12.483 -22.663  1.00  0.86           O  
ATOM   4924  CB  THR A 321       4.256  10.722 -22.619  1.00  0.86           C  
ATOM   4925  OG1 THR A 321       3.556   9.544 -22.214  1.00  0.86           O  
ATOM   4926  CG2 THR A 321       3.578  11.279 -23.823  1.00  0.86           C  
ATOM   4927  H   THR A 321       5.878   9.881 -20.844  1.00  0.86           H  
ATOM   4928  HA  THR A 321       5.708   9.628 -23.751  1.00  0.86           H  
ATOM   4929  HB  THR A 321       4.242  11.443 -21.810  1.00  0.86           H  
ATOM   4930  HG1 THR A 321       3.920   9.253 -21.357  1.00  0.86           H  
ATOM   4931 1HG2 THR A 321       2.550  11.539 -23.585  1.00  0.86           H  
ATOM   4932 2HG2 THR A 321       4.105  12.153 -24.143  1.00  0.86           H  
ATOM   4933 3HG2 THR A 321       3.586  10.546 -24.626  1.00  0.86           H  
ATOM   4934  N   SER A 322       7.013  11.496 -24.662  1.00  0.85           N  
ATOM   4935  CA  SER A 322       7.836  12.596 -25.166  1.00  0.85           C  
ATOM   4936  C   SER A 322       6.951  13.675 -25.775  1.00  0.85           C  
ATOM   4937  O   SER A 322       7.262  14.867 -25.717  1.00  0.85           O  
ATOM   4938  CB  SER A 322       8.824  12.073 -26.182  1.00  0.85           C  
ATOM   4939  OG  SER A 322       8.173  11.582 -27.317  1.00  0.85           O  
ATOM   4940  H   SER A 322       6.793  10.713 -25.276  1.00  0.85           H  
ATOM   4941  HA  SER A 322       8.392  13.031 -24.334  1.00  0.85           H  
ATOM   4942 1HB  SER A 322       9.517  12.861 -26.465  1.00  0.85           H  
ATOM   4943 2HB  SER A 322       9.400  11.275 -25.723  1.00  0.85           H  
ATOM   4944  HG  SER A 322       7.557  10.890 -26.997  1.00  0.85           H  
ATOM   4945  N   GLU A 323       5.801  13.246 -26.269  1.00  0.85           N  
ATOM   4946  CA  GLU A 323       4.804  14.152 -26.822  1.00  0.85           C  
ATOM   4947  C   GLU A 323       3.476  13.507 -26.508  1.00  0.85           C  
ATOM   4948  O   GLU A 323       3.412  12.287 -26.535  1.00  0.85           O  
ATOM   4949  CB  GLU A 323       4.976  14.321 -28.332  1.00  0.85           C  
ATOM   4950  CG  GLU A 323       4.711  13.060 -29.121  1.00  0.85           C  
ATOM   4951  CD  GLU A 323       4.923  13.229 -30.612  1.00  0.85           C  
ATOM   4952  OE1 GLU A 323       5.252  14.315 -31.034  1.00  0.85           O  
ATOM   4953  OE2 GLU A 323       4.770  12.265 -31.323  1.00  0.85           O  
ATOM   4954  H   GLU A 323       5.661  12.235 -26.309  1.00  0.85           H  
ATOM   4955  HA  GLU A 323       4.905  15.112 -26.333  1.00  0.85           H  
ATOM   4956 1HB  GLU A 323       4.302  15.086 -28.692  1.00  0.85           H  
ATOM   4957 2HB  GLU A 323       5.998  14.644 -28.554  1.00  0.85           H  
ATOM   4958 1HG  GLU A 323       5.377  12.294 -28.751  1.00  0.85           H  
ATOM   4959 2HG  GLU A 323       3.682  12.732 -28.937  1.00  0.85           H  
ATOM   4960  N   PRO A 324       2.382  14.240 -26.311  1.00  0.86           N  
ATOM   4961  CA  PRO A 324       1.116  13.661 -25.932  1.00  0.86           C  
ATOM   4962  C   PRO A 324       0.672  12.594 -26.915  1.00  0.86           C  
ATOM   4963  O   PRO A 324       0.796  12.760 -28.132  1.00  0.86           O  
ATOM   4964  CB  PRO A 324       0.174  14.865 -25.963  1.00  0.86           C  
ATOM   4965  CG  PRO A 324       1.078  16.057 -25.717  1.00  0.86           C  
ATOM   4966  CD  PRO A 324       2.362  15.708 -26.462  1.00  0.86           C  
ATOM   4967  HA  PRO A 324       1.213  13.245 -24.923  1.00  0.86           H  
ATOM   4968 1HB  PRO A 324      -0.353  14.910 -26.929  1.00  0.86           H  
ATOM   4969 2HB  PRO A 324      -0.594  14.732 -25.186  1.00  0.86           H  
ATOM   4970 1HG  PRO A 324       0.600  16.981 -26.093  1.00  0.86           H  
ATOM   4971 2HG  PRO A 324       1.233  16.192 -24.646  1.00  0.86           H  
ATOM   4972 1HD  PRO A 324       2.287  15.978 -27.523  1.00  0.86           H  
ATOM   4973 2HD  PRO A 324       3.183  16.215 -25.975  1.00  0.86           H  
ATOM   4974  N   VAL A 325       0.107  11.521 -26.371  1.00  0.87           N  
ATOM   4975  CA  VAL A 325      -0.380  10.403 -27.180  1.00  0.87           C  
ATOM   4976  C   VAL A 325      -1.830  10.050 -26.826  1.00  0.87           C  
ATOM   4977  O   VAL A 325      -2.362  10.469 -25.792  1.00  0.87           O  
ATOM   4978  CB  VAL A 325       0.506   9.141 -27.016  1.00  0.87           C  
ATOM   4979  CG1 VAL A 325       1.942   9.378 -27.456  1.00  0.87           C  
ATOM   4980  CG2 VAL A 325       0.499   8.745 -25.618  1.00  0.87           C  
ATOM   4981  H   VAL A 325       0.042  11.490 -25.353  1.00  0.87           H  
ATOM   4982  HA  VAL A 325      -0.342  10.696 -28.230  1.00  0.87           H  
ATOM   4983  HB  VAL A 325       0.093   8.344 -27.641  1.00  0.87           H  
ATOM   4984 1HG1 VAL A 325       2.516   8.461 -27.332  1.00  0.87           H  
ATOM   4985 2HG1 VAL A 325       1.958   9.672 -28.508  1.00  0.87           H  
ATOM   4986 3HG1 VAL A 325       2.382  10.154 -26.857  1.00  0.87           H  
ATOM   4987 1HG2 VAL A 325       1.077   7.843 -25.498  1.00  0.87           H  
ATOM   4988 2HG2 VAL A 325       0.930   9.548 -25.013  1.00  0.87           H  
ATOM   4989 3HG2 VAL A 325      -0.519   8.569 -25.328  1.00  0.87           H  
ATOM   4990  N   ARG A 326      -2.478   9.285 -27.707  1.00  0.89           N  
ATOM   4991  CA  ARG A 326      -3.846   8.808 -27.481  1.00  0.89           C  
ATOM   4992  C   ARG A 326      -3.857   7.288 -27.537  1.00  0.89           C  
ATOM   4993  O   ARG A 326      -4.008   6.693 -28.606  1.00  0.89           O  
ATOM   4994  CB  ARG A 326      -4.821   9.352 -28.528  1.00  0.89           C  
ATOM   4995  CG  ARG A 326      -5.019  10.873 -28.533  1.00  0.89           C  
ATOM   4996  CD  ARG A 326      -5.717  11.374 -27.312  1.00  0.89           C  
ATOM   4997  NE  ARG A 326      -7.086  10.880 -27.174  1.00  0.89           N  
ATOM   4998  CZ  ARG A 326      -8.168  11.420 -27.749  1.00  0.89           C  
ATOM   4999  NH1 ARG A 326      -8.068  12.476 -28.529  1.00  0.89           N  
ATOM   5000  NH2 ARG A 326      -9.335  10.864 -27.508  1.00  0.89           N  
ATOM   5001  H   ARG A 326      -1.994   8.992 -28.544  1.00  0.89           H  
ATOM   5002  HA  ARG A 326      -4.176   9.124 -26.494  1.00  0.89           H  
ATOM   5003 1HB  ARG A 326      -4.501   9.050 -29.528  1.00  0.89           H  
ATOM   5004 2HB  ARG A 326      -5.798   8.911 -28.353  1.00  0.89           H  
ATOM   5005 1HG  ARG A 326      -4.051  11.366 -28.595  1.00  0.89           H  
ATOM   5006 2HG  ARG A 326      -5.623  11.155 -29.398  1.00  0.89           H  
ATOM   5007 1HD  ARG A 326      -5.161  11.036 -26.461  1.00  0.89           H  
ATOM   5008 2HD  ARG A 326      -5.744  12.461 -27.316  1.00  0.89           H  
ATOM   5009  HE  ARG A 326      -7.267  10.071 -26.571  1.00  0.89           H  
ATOM   5010 1HH1 ARG A 326      -7.164  12.890 -28.702  1.00  0.89           H  
ATOM   5011 2HH1 ARG A 326      -8.894  12.871 -28.952  1.00  0.89           H  
ATOM   5012 1HH2 ARG A 326      -9.351  10.043 -26.887  1.00  0.89           H  
ATOM   5013 2HH2 ARG A 326     -10.181  11.235 -27.913  1.00  0.89           H  
ATOM   5014  N   ILE A 327      -3.630   6.651 -26.400  1.00  0.92           N  
ATOM   5015  CA  ILE A 327      -3.470   5.202 -26.376  1.00  0.92           C  
ATOM   5016  C   ILE A 327      -4.792   4.567 -26.011  1.00  0.92           C  
ATOM   5017  O   ILE A 327      -5.322   4.785 -24.929  1.00  0.92           O  
ATOM   5018  CB  ILE A 327      -2.365   4.802 -25.392  1.00  0.92           C  
ATOM   5019  CG1 ILE A 327      -1.061   5.515 -25.752  1.00  0.92           C  
ATOM   5020  CG2 ILE A 327      -2.180   3.358 -25.377  1.00  0.92           C  
ATOM   5021  CD1 ILE A 327      -0.538   5.236 -27.144  1.00  0.92           C  
ATOM   5022  H   ILE A 327      -3.609   7.193 -25.534  1.00  0.92           H  
ATOM   5023  HA  ILE A 327      -3.180   4.857 -27.367  1.00  0.92           H  
ATOM   5024  HB  ILE A 327      -2.651   5.132 -24.399  1.00  0.92           H  
ATOM   5025 1HG1 ILE A 327      -1.239   6.560 -25.674  1.00  0.92           H  
ATOM   5026 2HG1 ILE A 327      -0.291   5.226 -25.035  1.00  0.92           H  
ATOM   5027 1HG2 ILE A 327      -1.426   3.117 -24.660  1.00  0.92           H  
ATOM   5028 2HG2 ILE A 327      -3.099   2.888 -25.099  1.00  0.92           H  
ATOM   5029 3HG2 ILE A 327      -1.881   3.021 -26.358  1.00  0.92           H  
ATOM   5030 1HD1 ILE A 327       0.389   5.792 -27.314  1.00  0.92           H  
ATOM   5031 2HD1 ILE A 327      -0.345   4.179 -27.248  1.00  0.92           H  
ATOM   5032 3HD1 ILE A 327      -1.277   5.539 -27.884  1.00  0.92           H  
ATOM   5033  N   GLY A 328      -5.418   3.902 -26.969  1.00  0.95           N  
ATOM   5034  CA  GLY A 328      -6.744   3.348 -26.721  1.00  0.95           C  
ATOM   5035  C   GLY A 328      -7.781   4.467 -26.692  1.00  0.95           C  
ATOM   5036  O   GLY A 328      -8.913   4.278 -26.253  1.00  0.95           O  
ATOM   5037  H   GLY A 328      -4.963   3.762 -27.861  1.00  0.95           H  
ATOM   5038 1HA  GLY A 328      -6.996   2.624 -27.496  1.00  0.95           H  
ATOM   5039 2HA  GLY A 328      -6.749   2.829 -25.768  1.00  0.95           H  
ATOM   5040  N   GLY A 329      -7.363   5.652 -27.133  1.00  1.00           N  
ATOM   5041  CA  GLY A 329      -8.169   6.856 -27.092  1.00  1.00           C  
ATOM   5042  C   GLY A 329      -7.931   7.656 -25.801  1.00  1.00           C  
ATOM   5043  O   GLY A 329      -8.387   8.798 -25.688  1.00  1.00           O  
ATOM   5044  H   GLY A 329      -6.423   5.714 -27.500  1.00  1.00           H  
ATOM   5045 1HA  GLY A 329      -7.934   7.478 -27.954  1.00  1.00           H  
ATOM   5046 2HA  GLY A 329      -9.224   6.590 -27.170  1.00  1.00           H  
ATOM   5047  N   VAL A 330      -7.195   7.089 -24.833  1.00  1.04           N  
ATOM   5048  CA  VAL A 330      -6.947   7.783 -23.566  1.00  1.04           C  
ATOM   5049  C   VAL A 330      -5.803   8.782 -23.712  1.00  1.04           C  
ATOM   5050  O   VAL A 330      -4.717   8.452 -24.203  1.00  1.04           O  
ATOM   5051  CB  VAL A 330      -6.631   6.769 -22.440  1.00  1.04           C  
ATOM   5052  CG1 VAL A 330      -6.277   7.508 -21.132  1.00  1.04           C  
ATOM   5053  CG2 VAL A 330      -7.849   5.850 -22.226  1.00  1.04           C  
ATOM   5054  H   VAL A 330      -6.796   6.160 -24.964  1.00  1.04           H  
ATOM   5055  HA  VAL A 330      -7.850   8.329 -23.283  1.00  1.04           H  
ATOM   5056  HB  VAL A 330      -5.770   6.171 -22.731  1.00  1.04           H  
ATOM   5057 1HG1 VAL A 330      -6.053   6.787 -20.352  1.00  1.04           H  
ATOM   5058 2HG1 VAL A 330      -5.405   8.145 -21.288  1.00  1.04           H  
ATOM   5059 3HG1 VAL A 330      -7.120   8.122 -20.818  1.00  1.04           H  
ATOM   5060 1HG2 VAL A 330      -7.638   5.131 -21.445  1.00  1.04           H  
ATOM   5061 2HG2 VAL A 330      -8.706   6.451 -21.938  1.00  1.04           H  
ATOM   5062 3HG2 VAL A 330      -8.066   5.325 -23.158  1.00  1.04           H  
ATOM   5063  N   ARG A 331      -6.043  10.026 -23.305  1.00  1.08           N  
ATOM   5064  CA  ARG A 331      -4.991  11.019 -23.458  1.00  1.08           C  
ATOM   5065  C   ARG A 331      -3.936  10.942 -22.385  1.00  1.08           C  
ATOM   5066  O   ARG A 331      -4.220  11.009 -21.186  1.00  1.08           O  
ATOM   5067  CB  ARG A 331      -5.533  12.437 -23.489  1.00  1.08           C  
ATOM   5068  CG  ARG A 331      -4.431  13.492 -23.710  1.00  1.08           C  
ATOM   5069  CD  ARG A 331      -4.963  14.875 -23.830  1.00  1.08           C  
ATOM   5070  NE  ARG A 331      -3.897  15.840 -24.109  1.00  1.08           N  
ATOM   5071  CZ  ARG A 331      -3.161  16.480 -23.175  1.00  1.08           C  
ATOM   5072  NH1 ARG A 331      -3.378  16.262 -21.899  1.00  1.08           N  
ATOM   5073  NH2 ARG A 331      -2.223  17.334 -23.549  1.00  1.08           N  
ATOM   5074  H   ARG A 331      -6.937  10.270 -22.903  1.00  1.08           H  
ATOM   5075  HA  ARG A 331      -4.485  10.837 -24.401  1.00  1.08           H  
ATOM   5076 1HB  ARG A 331      -6.262  12.531 -24.292  1.00  1.08           H  
ATOM   5077 2HB  ARG A 331      -6.041  12.662 -22.549  1.00  1.08           H  
ATOM   5078 1HG  ARG A 331      -3.742  13.474 -22.861  1.00  1.08           H  
ATOM   5079 2HG  ARG A 331      -3.877  13.249 -24.621  1.00  1.08           H  
ATOM   5080 1HD  ARG A 331      -5.681  14.914 -24.648  1.00  1.08           H  
ATOM   5081 2HD  ARG A 331      -5.454  15.163 -22.901  1.00  1.08           H  
ATOM   5082  HE  ARG A 331      -3.699  16.043 -25.080  1.00  1.08           H  
ATOM   5083 1HH1 ARG A 331      -4.099  15.613 -21.610  1.00  1.08           H  
ATOM   5084 2HH1 ARG A 331      -2.833  16.749 -21.204  1.00  1.08           H  
ATOM   5085 1HH2 ARG A 331      -2.064  17.509 -24.533  1.00  1.08           H  
ATOM   5086 2HH2 ARG A 331      -1.674  17.815 -22.853  1.00  1.08           H  
ATOM   5087  N   ILE A 332      -2.709  10.825 -22.853  1.00  1.10           N  
ATOM   5088  CA  ILE A 332      -1.543  10.758 -22.017  1.00  1.10           C  
ATOM   5089  C   ILE A 332      -0.637  11.971 -22.251  1.00  1.10           C  
ATOM   5090  O   ILE A 332      -0.061  12.095 -23.331  1.00  1.10           O  
ATOM   5091  CB  ILE A 332      -0.791   9.481 -22.317  1.00  1.10           C  
ATOM   5092  CG1 ILE A 332      -1.720   8.255 -22.014  1.00  1.10           C  
ATOM   5093  CG2 ILE A 332       0.532   9.481 -21.659  1.00  1.10           C  
ATOM   5094  CD1 ILE A 332      -1.143   6.922 -22.353  1.00  1.10           C  
ATOM   5095  H   ILE A 332      -2.588  10.749 -23.864  1.00  1.10           H  
ATOM   5096  HA  ILE A 332      -1.866  10.678 -20.992  1.00  1.10           H  
ATOM   5097  HB  ILE A 332      -0.641   9.452 -23.344  1.00  1.10           H  
ATOM   5098 1HG1 ILE A 332      -2.001   8.270 -20.991  1.00  1.10           H  
ATOM   5099 2HG1 ILE A 332      -2.624   8.362 -22.609  1.00  1.10           H  
ATOM   5100 1HG2 ILE A 332       1.060   8.597 -21.937  1.00  1.10           H  
ATOM   5101 2HG2 ILE A 332       1.092  10.355 -21.990  1.00  1.10           H  
ATOM   5102 3HG2 ILE A 332       0.429   9.525 -20.617  1.00  1.10           H  
ATOM   5103 1HD1 ILE A 332      -1.868   6.145 -22.138  1.00  1.10           H  
ATOM   5104 2HD1 ILE A 332      -0.891   6.904 -23.390  1.00  1.10           H  
ATOM   5105 3HD1 ILE A 332      -0.266   6.760 -21.771  1.00  1.10           H  
ATOM   5106  N   PRO A 333      -0.538  12.905 -21.285  1.00  1.11           N  
ATOM   5107  CA  PRO A 333       0.254  14.125 -21.331  1.00  1.11           C  
ATOM   5108  C   PRO A 333       1.747  13.866 -21.482  1.00  1.11           C  
ATOM   5109  O   PRO A 333       2.258  12.839 -21.034  1.00  1.11           O  
ATOM   5110  CB  PRO A 333      -0.000  14.753 -19.952  1.00  1.11           C  
ATOM   5111  CG  PRO A 333      -1.313  14.181 -19.486  1.00  1.11           C  
ATOM   5112  CD  PRO A 333      -1.355  12.783 -20.051  1.00  1.11           C  
ATOM   5113  HA  PRO A 333      -0.120  14.766 -22.140  1.00  1.11           H  
ATOM   5114 1HB  PRO A 333       0.841  14.522 -19.274  1.00  1.11           H  
ATOM   5115 2HB  PRO A 333      -0.021  15.851 -20.051  1.00  1.11           H  
ATOM   5116 1HG  PRO A 333      -1.355  14.181 -18.380  1.00  1.11           H  
ATOM   5117 2HG  PRO A 333      -2.148  14.801 -19.823  1.00  1.11           H  
ATOM   5118 1HD  PRO A 333      -0.900  12.058 -19.351  1.00  1.11           H  
ATOM   5119 2HD  PRO A 333      -2.415  12.564 -20.278  1.00  1.11           H  
ATOM   5120  N   ALA A 334       2.453  14.814 -22.082  1.00  1.09           N  
ATOM   5121  CA  ALA A 334       3.897  14.677 -22.181  1.00  1.09           C  
ATOM   5122  C   ALA A 334       4.446  14.619 -20.765  1.00  1.09           C  
ATOM   5123  O   ALA A 334       3.858  15.193 -19.847  1.00  1.09           O  
ATOM   5124  CB  ALA A 334       4.515  15.800 -22.981  1.00  1.09           C  
ATOM   5125  H   ALA A 334       1.995  15.634 -22.442  1.00  1.09           H  
ATOM   5126  HA  ALA A 334       4.126  13.748 -22.671  1.00  1.09           H  
ATOM   5127 1HB  ALA A 334       5.596  15.649 -23.033  1.00  1.09           H  
ATOM   5128 2HB  ALA A 334       4.105  15.792 -23.973  1.00  1.09           H  
ATOM   5129 3HB  ALA A 334       4.306  16.752 -22.503  1.00  1.09           H  
ATOM   5130  N   ASP A 335       5.546  13.890 -20.595  1.00  1.05           N  
ATOM   5131  CA  ASP A 335       6.228  13.635 -19.327  1.00  1.05           C  
ATOM   5132  C   ASP A 335       5.421  12.735 -18.375  1.00  1.05           C  
ATOM   5133  O   ASP A 335       5.830  12.495 -17.236  1.00  1.05           O  
ATOM   5134  CB  ASP A 335       6.626  14.947 -18.629  1.00  1.05           C  
ATOM   5135  CG  ASP A 335       7.745  15.723 -19.373  1.00  1.05           C  
ATOM   5136  OD1 ASP A 335       8.698  15.111 -19.821  1.00  1.05           O  
ATOM   5137  OD2 ASP A 335       7.635  16.919 -19.474  1.00  1.05           O  
ATOM   5138  H   ASP A 335       5.953  13.450 -21.411  1.00  1.05           H  
ATOM   5139  HA  ASP A 335       7.154  13.110 -19.558  1.00  1.05           H  
ATOM   5140 1HB  ASP A 335       5.770  15.599 -18.526  1.00  1.05           H  
ATOM   5141 2HB  ASP A 335       6.951  14.732 -17.629  1.00  1.05           H  
ATOM   5142  N   ALA A 336       4.309  12.173 -18.852  1.00  1.00           N  
ATOM   5143  CA  ALA A 336       3.576  11.184 -18.083  1.00  1.00           C  
ATOM   5144  C   ALA A 336       4.229   9.821 -18.263  1.00  1.00           C  
ATOM   5145  O   ALA A 336       4.805   9.526 -19.318  1.00  1.00           O  
ATOM   5146  CB  ALA A 336       2.118  11.128 -18.514  1.00  1.00           C  
ATOM   5147  H   ALA A 336       3.935  12.437 -19.765  1.00  1.00           H  
ATOM   5148  HA  ALA A 336       3.630  11.456 -17.028  1.00  1.00           H  
ATOM   5149 1HB  ALA A 336       1.588  10.387 -17.916  1.00  1.00           H  
ATOM   5150 2HB  ALA A 336       1.660  12.109 -18.377  1.00  1.00           H  
ATOM   5151 3HB  ALA A 336       2.071  10.854 -19.561  1.00  1.00           H  
ATOM   5152  N   PHE A 337       4.135   8.974 -17.248  1.00  0.94           N  
ATOM   5153  CA  PHE A 337       4.625   7.604 -17.372  1.00  0.94           C  
ATOM   5154  C   PHE A 337       3.613   6.651 -17.947  1.00  0.94           C  
ATOM   5155  O   PHE A 337       2.430   6.772 -17.634  1.00  0.94           O  
ATOM   5156  CB  PHE A 337       4.993   7.033 -16.041  1.00  0.94           C  
ATOM   5157  CG  PHE A 337       6.222   7.461 -15.475  1.00  0.94           C  
ATOM   5158  CD1 PHE A 337       6.265   8.315 -14.413  1.00  0.94           C  
ATOM   5159  CD2 PHE A 337       7.375   6.991 -16.002  1.00  0.94           C  
ATOM   5160  CE1 PHE A 337       7.475   8.660 -13.893  1.00  0.94           C  
ATOM   5161  CE2 PHE A 337       8.553   7.334 -15.487  1.00  0.94           C  
ATOM   5162  CZ  PHE A 337       8.603   8.160 -14.431  1.00  0.94           C  
ATOM   5163  H   PHE A 337       3.697   9.268 -16.383  1.00  0.94           H  
ATOM   5164  HA  PHE A 337       5.504   7.605 -18.018  1.00  0.94           H  
ATOM   5165 1HB  PHE A 337       4.223   7.334 -15.354  1.00  0.94           H  
ATOM   5166 2HB  PHE A 337       4.974   5.965 -16.093  1.00  0.94           H  
ATOM   5167  HD1 PHE A 337       5.331   8.698 -13.983  1.00  0.94           H  
ATOM   5168  HD2 PHE A 337       7.333   6.316 -16.860  1.00  0.94           H  
ATOM   5169  HE1 PHE A 337       7.541   9.319 -13.051  1.00  0.94           H  
ATOM   5170  HE2 PHE A 337       9.453   6.937 -15.917  1.00  0.94           H  
ATOM   5171  HZ  PHE A 337       9.540   8.426 -14.016  1.00  0.94           H  
ATOM   5172  N   VAL A 338       4.076   5.712 -18.774  1.00  0.88           N  
ATOM   5173  CA  VAL A 338       3.191   4.700 -19.342  1.00  0.88           C  
ATOM   5174  C   VAL A 338       3.765   3.270 -19.222  1.00  0.88           C  
ATOM   5175  O   VAL A 338       4.898   2.988 -19.645  1.00  0.88           O  
ATOM   5176  CB  VAL A 338       2.923   5.010 -20.840  1.00  0.88           C  
ATOM   5177  CG1 VAL A 338       1.942   3.984 -21.424  1.00  0.88           C  
ATOM   5178  CG2 VAL A 338       2.447   6.420 -21.009  1.00  0.88           C  
ATOM   5179  H   VAL A 338       5.069   5.705 -18.998  1.00  0.88           H  
ATOM   5180  HA  VAL A 338       2.249   4.722 -18.801  1.00  0.88           H  
ATOM   5181  HB  VAL A 338       3.825   4.910 -21.383  1.00  0.88           H  
ATOM   5182 1HG1 VAL A 338       1.781   4.193 -22.481  1.00  0.88           H  
ATOM   5183 2HG1 VAL A 338       2.343   2.977 -21.316  1.00  0.88           H  
ATOM   5184 3HG1 VAL A 338       0.996   4.057 -20.892  1.00  0.88           H  
ATOM   5185 1HG2 VAL A 338       2.287   6.612 -22.066  1.00  0.88           H  
ATOM   5186 2HG2 VAL A 338       1.531   6.556 -20.467  1.00  0.88           H  
ATOM   5187 3HG2 VAL A 338       3.192   7.117 -20.634  1.00  0.88           H  
ATOM   5188  N   ILE A 339       2.965   2.358 -18.681  1.00  0.82           N  
ATOM   5189  CA  ILE A 339       3.308   0.944 -18.558  1.00  0.82           C  
ATOM   5190  C   ILE A 339       2.332   0.135 -19.369  1.00  0.82           C  
ATOM   5191  O   ILE A 339       1.126   0.347 -19.260  1.00  0.82           O  
ATOM   5192  CB  ILE A 339       3.189   0.402 -17.133  1.00  0.82           C  
ATOM   5193  CG1 ILE A 339       4.059   1.074 -16.212  1.00  0.82           C  
ATOM   5194  CG2 ILE A 339       3.545  -1.066 -17.117  1.00  0.82           C  
ATOM   5195  CD1 ILE A 339       3.754   0.663 -14.836  1.00  0.82           C  
ATOM   5196  H   ILE A 339       2.065   2.659 -18.328  1.00  0.82           H  
ATOM   5197  HA  ILE A 339       4.314   0.776 -18.939  1.00  0.82           H  
ATOM   5198  HB  ILE A 339       2.165   0.536 -16.777  1.00  0.82           H  
ATOM   5199 1HG1 ILE A 339       5.089   0.815 -16.441  1.00  0.82           H  
ATOM   5200 2HG1 ILE A 339       3.935   2.153 -16.294  1.00  0.82           H  
ATOM   5201 1HG2 ILE A 339       3.449  -1.424 -16.113  1.00  0.82           H  
ATOM   5202 2HG2 ILE A 339       2.882  -1.629 -17.755  1.00  0.82           H  
ATOM   5203 3HG2 ILE A 339       4.578  -1.201 -17.457  1.00  0.82           H  
ATOM   5204 1HD1 ILE A 339       4.413   1.152 -14.163  1.00  0.82           H  
ATOM   5205 2HD1 ILE A 339       2.722   0.928 -14.604  1.00  0.82           H  
ATOM   5206 3HD1 ILE A 339       3.884  -0.408 -14.738  1.00  0.82           H  
ATOM   5207  N   VAL A 340       2.823  -0.778 -20.180  1.00  0.77           N  
ATOM   5208  CA  VAL A 340       1.887  -1.560 -20.948  1.00  0.77           C  
ATOM   5209  C   VAL A 340       1.663  -2.922 -20.355  1.00  0.77           C  
ATOM   5210  O   VAL A 340       2.622  -3.650 -20.078  1.00  0.77           O  
ATOM   5211  CB  VAL A 340       2.373  -1.699 -22.377  1.00  0.77           C  
ATOM   5212  CG1 VAL A 340       1.389  -2.522 -23.163  1.00  0.77           C  
ATOM   5213  CG2 VAL A 340       2.543  -0.353 -22.923  1.00  0.77           C  
ATOM   5214  H   VAL A 340       3.820  -0.922 -20.256  1.00  0.77           H  
ATOM   5215  HA  VAL A 340       0.941  -1.053 -20.948  1.00  0.77           H  
ATOM   5216  HB  VAL A 340       3.325  -2.222 -22.400  1.00  0.77           H  
ATOM   5217 1HG1 VAL A 340       1.712  -2.614 -24.182  1.00  0.77           H  
ATOM   5218 2HG1 VAL A 340       1.300  -3.512 -22.723  1.00  0.77           H  
ATOM   5219 3HG1 VAL A 340       0.424  -2.031 -23.138  1.00  0.77           H  
ATOM   5220 1HG2 VAL A 340       2.896  -0.425 -23.940  1.00  0.77           H  
ATOM   5221 2HG2 VAL A 340       1.590   0.156 -22.890  1.00  0.77           H  
ATOM   5222 3HG2 VAL A 340       3.270   0.200 -22.330  1.00  0.77           H  
ATOM   5223  N   SER A 341       0.395  -3.264 -20.121  1.00  0.74           N  
ATOM   5224  CA  SER A 341       0.110  -4.573 -19.591  1.00  0.74           C  
ATOM   5225  C   SER A 341      -0.131  -5.529 -20.737  1.00  0.74           C  
ATOM   5226  O   SER A 341      -1.141  -5.459 -21.446  1.00  0.74           O  
ATOM   5227  CB  SER A 341      -1.091  -4.591 -18.695  1.00  0.74           C  
ATOM   5228  OG  SER A 341      -1.327  -5.902 -18.249  1.00  0.74           O  
ATOM   5229  H   SER A 341      -0.379  -2.636 -20.339  1.00  0.74           H  
ATOM   5230  HA  SER A 341       0.968  -4.913 -19.029  1.00  0.74           H  
ATOM   5231 1HB  SER A 341      -0.963  -3.922 -17.855  1.00  0.74           H  
ATOM   5232 2HB  SER A 341      -1.934  -4.249 -19.264  1.00  0.74           H  
ATOM   5233  HG  SER A 341      -1.001  -5.950 -17.332  1.00  0.74           H  
ATOM   5234  N   LEU A 342       0.806  -6.433 -20.903  1.00  0.72           N  
ATOM   5235  CA  LEU A 342       0.794  -7.384 -21.983  1.00  0.72           C  
ATOM   5236  C   LEU A 342      -0.182  -8.442 -21.526  1.00  0.72           C  
ATOM   5237  O   LEU A 342      -0.937  -9.029 -22.304  1.00  0.72           O  
ATOM   5238  CB  LEU A 342       2.184  -7.971 -22.111  1.00  0.72           C  
ATOM   5239  CG  LEU A 342       3.274  -6.968 -22.381  1.00  0.72           C  
ATOM   5240  CD1 LEU A 342       4.587  -7.692 -22.366  1.00  0.72           C  
ATOM   5241  CD2 LEU A 342       3.035  -6.270 -23.666  1.00  0.72           C  
ATOM   5242  H   LEU A 342       1.574  -6.442 -20.239  1.00  0.72           H  
ATOM   5243  HA  LEU A 342       0.459  -6.917 -22.908  1.00  0.72           H  
ATOM   5244 1HB  LEU A 342       2.429  -8.469 -21.179  1.00  0.72           H  
ATOM   5245 2HB  LEU A 342       2.189  -8.703 -22.919  1.00  0.72           H  
ATOM   5246  HG  LEU A 342       3.290  -6.231 -21.570  1.00  0.72           H  
ATOM   5247 1HD1 LEU A 342       5.401  -6.994 -22.523  1.00  0.72           H  
ATOM   5248 2HD1 LEU A 342       4.695  -8.169 -21.402  1.00  0.72           H  
ATOM   5249 3HD1 LEU A 342       4.596  -8.444 -23.145  1.00  0.72           H  
ATOM   5250 1HD2 LEU A 342       3.829  -5.572 -23.813  1.00  0.72           H  
ATOM   5251 2HD2 LEU A 342       3.032  -6.980 -24.465  1.00  0.72           H  
ATOM   5252 3HD2 LEU A 342       2.079  -5.747 -23.635  1.00  0.72           H  
ATOM   5253  N   GLY A 343      -0.181  -8.625 -20.207  1.00  0.70           N  
ATOM   5254  CA  GLY A 343      -1.055  -9.568 -19.542  1.00  0.70           C  
ATOM   5255  C   GLY A 343      -2.505  -9.224 -19.856  1.00  0.70           C  
ATOM   5256  O   GLY A 343      -3.253 -10.061 -20.352  1.00  0.70           O  
ATOM   5257  H   GLY A 343       0.483  -8.076 -19.656  1.00  0.70           H  
ATOM   5258 1HA  GLY A 343      -0.826 -10.584 -19.864  1.00  0.70           H  
ATOM   5259 2HA  GLY A 343      -0.891  -9.518 -18.466  1.00  0.70           H  
ATOM   5260  N   ALA A 344      -2.904  -7.978 -19.591  1.00  0.68           N  
ATOM   5261  CA  ALA A 344      -4.273  -7.569 -19.855  1.00  0.68           C  
ATOM   5262  C   ALA A 344      -4.634  -7.684 -21.315  1.00  0.68           C  
ATOM   5263  O   ALA A 344      -5.713  -8.171 -21.655  1.00  0.68           O  
ATOM   5264  CB  ALA A 344      -4.468  -6.134 -19.457  1.00  0.68           C  
ATOM   5265  H   ALA A 344      -2.262  -7.298 -19.198  1.00  0.68           H  
ATOM   5266  HA  ALA A 344      -4.933  -8.213 -19.280  1.00  0.68           H  
ATOM   5267 1HB  ALA A 344      -5.494  -5.831 -19.639  1.00  0.68           H  
ATOM   5268 2HB  ALA A 344      -4.227  -6.005 -18.428  1.00  0.68           H  
ATOM   5269 3HB  ALA A 344      -3.800  -5.529 -20.058  1.00  0.68           H  
ATOM   5270  N   ALA A 345      -3.710  -7.299 -22.190  1.00  0.67           N  
ATOM   5271  CA  ALA A 345      -3.973  -7.335 -23.615  1.00  0.67           C  
ATOM   5272  C   ALA A 345      -4.304  -8.729 -24.102  1.00  0.67           C  
ATOM   5273  O   ALA A 345      -5.216  -8.926 -24.908  1.00  0.67           O  
ATOM   5274  CB  ALA A 345      -2.763  -6.842 -24.338  1.00  0.67           C  
ATOM   5275  H   ALA A 345      -2.824  -6.906 -21.867  1.00  0.67           H  
ATOM   5276  HA  ALA A 345      -4.823  -6.685 -23.821  1.00  0.67           H  
ATOM   5277 1HB  ALA A 345      -2.937  -6.856 -25.392  1.00  0.67           H  
ATOM   5278 2HB  ALA A 345      -2.538  -5.832 -24.001  1.00  0.67           H  
ATOM   5279 3HB  ALA A 345      -1.927  -7.496 -24.110  1.00  0.67           H  
ATOM   5280  N   ASN A 346      -3.628  -9.715 -23.539  1.00  0.67           N  
ATOM   5281  CA  ASN A 346      -3.792 -11.101 -23.932  1.00  0.67           C  
ATOM   5282  C   ASN A 346      -5.132 -11.715 -23.496  1.00  0.67           C  
ATOM   5283  O   ASN A 346      -5.487 -12.821 -23.931  1.00  0.67           O  
ATOM   5284  CB  ASN A 346      -2.610 -11.863 -23.409  1.00  0.67           C  
ATOM   5285  CG  ASN A 346      -1.335 -11.592 -24.211  1.00  0.67           C  
ATOM   5286  OD1 ASN A 346      -1.344 -11.168 -25.384  1.00  0.67           O  
ATOM   5287  ND2 ASN A 346      -0.249 -11.843 -23.575  1.00  0.67           N  
ATOM   5288  H   ASN A 346      -2.902  -9.490 -22.853  1.00  0.67           H  
ATOM   5289  HA  ASN A 346      -3.761 -11.145 -25.018  1.00  0.67           H  
ATOM   5290 1HB  ASN A 346      -2.427 -11.550 -22.377  1.00  0.67           H  
ATOM   5291 2HB  ASN A 346      -2.818 -12.895 -23.371  1.00  0.67           H  
ATOM   5292 1HD2 ASN A 346       0.646 -11.712 -23.991  1.00  0.67           H  
ATOM   5293 2HD2 ASN A 346      -0.319 -12.176 -22.634  1.00  0.67           H  
ATOM   5294  N   HIS A 347      -5.868 -10.990 -22.648  1.00  0.67           N  
ATOM   5295  CA  HIS A 347      -7.186 -11.373 -22.171  1.00  0.67           C  
ATOM   5296  C   HIS A 347      -8.272 -10.421 -22.643  1.00  0.67           C  
ATOM   5297  O   HIS A 347      -9.362 -10.387 -22.071  1.00  0.67           O  
ATOM   5298  CB  HIS A 347      -7.206 -11.494 -20.651  1.00  0.67           C  
ATOM   5299  CG  HIS A 347      -6.455 -12.662 -20.168  1.00  0.67           C  
ATOM   5300  ND1 HIS A 347      -6.970 -13.924 -20.271  1.00  0.67           N  
ATOM   5301  CD2 HIS A 347      -5.237 -12.803 -19.608  1.00  0.67           C  
ATOM   5302  CE1 HIS A 347      -6.121 -14.793 -19.795  1.00  0.67           C  
ATOM   5303  NE2 HIS A 347      -5.057 -14.151 -19.389  1.00  0.67           N  
ATOM   5304  H   HIS A 347      -5.519 -10.085 -22.331  1.00  0.67           H  
ATOM   5305  HA  HIS A 347      -7.430 -12.353 -22.573  1.00  0.67           H  
ATOM   5306 1HB  HIS A 347      -6.770 -10.592 -20.212  1.00  0.67           H  
ATOM   5307 2HB  HIS A 347      -8.232 -11.570 -20.307  1.00  0.67           H  
ATOM   5308  HD2 HIS A 347      -4.527 -12.011 -19.383  1.00  0.67           H  
ATOM   5309  HE1 HIS A 347      -6.267 -15.870 -19.756  1.00  0.67           H  
ATOM   5310  HE2 HIS A 347      -4.238 -14.613 -18.994  1.00  0.67           H  
ATOM   5311  N   ASP A 348      -7.981  -9.658 -23.693  1.00  0.68           N  
ATOM   5312  CA  ASP A 348      -8.946  -8.731 -24.259  1.00  0.68           C  
ATOM   5313  C   ASP A 348      -9.955  -9.473 -25.157  1.00  0.68           C  
ATOM   5314  O   ASP A 348      -9.591  -9.874 -26.266  1.00  0.68           O  
ATOM   5315  CB  ASP A 348      -8.213  -7.661 -25.064  1.00  0.68           C  
ATOM   5316  CG  ASP A 348      -9.114  -6.589 -25.653  1.00  0.68           C  
ATOM   5317  OD1 ASP A 348     -10.289  -6.834 -25.853  1.00  0.68           O  
ATOM   5318  OD2 ASP A 348      -8.604  -5.503 -25.904  1.00  0.68           O  
ATOM   5319  H   ASP A 348      -7.044  -9.692 -24.102  1.00  0.68           H  
ATOM   5320  HA  ASP A 348      -9.430  -8.239 -23.427  1.00  0.68           H  
ATOM   5321 1HB  ASP A 348      -7.459  -7.187 -24.424  1.00  0.68           H  
ATOM   5322 2HB  ASP A 348      -7.677  -8.153 -25.877  1.00  0.68           H  
ATOM   5323  N   PRO A 349     -11.245  -9.578 -24.769  1.00  0.68           N  
ATOM   5324  CA  PRO A 349     -12.291 -10.350 -25.422  1.00  0.68           C  
ATOM   5325  C   PRO A 349     -12.626  -9.848 -26.821  1.00  0.68           C  
ATOM   5326  O   PRO A 349     -13.291 -10.554 -27.581  1.00  0.68           O  
ATOM   5327  CB  PRO A 349     -13.493 -10.175 -24.486  1.00  0.68           C  
ATOM   5328  CG  PRO A 349     -13.246  -8.867 -23.789  1.00  0.68           C  
ATOM   5329  CD  PRO A 349     -11.746  -8.778 -23.628  1.00  0.68           C  
ATOM   5330  HA  PRO A 349     -11.981 -11.402 -25.455  1.00  0.68           H  
ATOM   5331 1HB  PRO A 349     -14.419 -10.166 -25.078  1.00  0.68           H  
ATOM   5332 2HB  PRO A 349     -13.563 -11.025 -23.798  1.00  0.68           H  
ATOM   5333 1HG  PRO A 349     -13.652  -8.039 -24.395  1.00  0.68           H  
ATOM   5334 2HG  PRO A 349     -13.774  -8.847 -22.826  1.00  0.68           H  
ATOM   5335 1HD  PRO A 349     -11.467  -7.715 -23.738  1.00  0.68           H  
ATOM   5336 2HD  PRO A 349     -11.432  -9.211 -22.672  1.00  0.68           H  
ATOM   5337  N   GLU A 350     -12.192  -8.623 -27.171  1.00  0.69           N  
ATOM   5338  CA  GLU A 350     -12.493  -8.088 -28.496  1.00  0.69           C  
ATOM   5339  C   GLU A 350     -11.476  -8.593 -29.526  1.00  0.69           C  
ATOM   5340  O   GLU A 350     -11.564  -8.274 -30.719  1.00  0.69           O  
ATOM   5341  CB  GLU A 350     -12.526  -6.552 -28.480  1.00  0.69           C  
ATOM   5342  CG  GLU A 350     -13.651  -5.961 -27.607  1.00  0.69           C  
ATOM   5343  CD  GLU A 350     -13.732  -4.432 -27.625  1.00  0.69           C  
ATOM   5344  OE1 GLU A 350     -12.965  -3.806 -28.319  1.00  0.69           O  
ATOM   5345  OE2 GLU A 350     -14.561  -3.901 -26.919  1.00  0.69           O  
ATOM   5346  H   GLU A 350     -11.615  -8.050 -26.538  1.00  0.69           H  
ATOM   5347  HA  GLU A 350     -13.479  -8.443 -28.795  1.00  0.69           H  
ATOM   5348 1HB  GLU A 350     -11.573  -6.177 -28.100  1.00  0.69           H  
ATOM   5349 2HB  GLU A 350     -12.645  -6.178 -29.495  1.00  0.69           H  
ATOM   5350 1HG  GLU A 350     -14.603  -6.368 -27.942  1.00  0.69           H  
ATOM   5351 2HG  GLU A 350     -13.488  -6.294 -26.581  1.00  0.69           H  
ATOM   5352  N   ARG A 351     -10.491  -9.360 -29.047  1.00  0.70           N  
ATOM   5353  CA  ARG A 351      -9.465  -9.954 -29.884  1.00  0.70           C  
ATOM   5354  C   ARG A 351      -9.373 -11.443 -29.589  1.00  0.70           C  
ATOM   5355  O   ARG A 351      -9.080 -12.255 -30.472  1.00  0.70           O  
ATOM   5356  CB  ARG A 351      -8.128  -9.299 -29.624  1.00  0.70           C  
ATOM   5357  CG  ARG A 351      -8.068  -7.842 -29.998  1.00  0.70           C  
ATOM   5358  CD  ARG A 351      -8.130  -7.638 -31.466  1.00  0.70           C  
ATOM   5359  NE  ARG A 351      -8.032  -6.232 -31.821  1.00  0.70           N  
ATOM   5360  CZ  ARG A 351      -9.066  -5.371 -31.939  1.00  0.70           C  
ATOM   5361  NH1 ARG A 351     -10.316  -5.760 -31.731  1.00  0.70           N  
ATOM   5362  NH2 ARG A 351      -8.818  -4.109 -32.270  1.00  0.70           N  
ATOM   5363  H   ARG A 351     -10.446  -9.550 -28.048  1.00  0.70           H  
ATOM   5364  HA  ARG A 351      -9.734  -9.818 -30.931  1.00  0.70           H  
ATOM   5365 1HB  ARG A 351      -7.897  -9.365 -28.559  1.00  0.70           H  
ATOM   5366 2HB  ARG A 351      -7.342  -9.827 -30.162  1.00  0.70           H  
ATOM   5367 1HG  ARG A 351      -8.887  -7.301 -29.531  1.00  0.70           H  
ATOM   5368 2HG  ARG A 351      -7.159  -7.444 -29.653  1.00  0.70           H  
ATOM   5369 1HD  ARG A 351      -7.301  -8.166 -31.936  1.00  0.70           H  
ATOM   5370 2HD  ARG A 351      -9.075  -8.024 -31.849  1.00  0.70           H  
ATOM   5371  HE  ARG A 351      -7.103  -5.863 -31.990  1.00  0.70           H  
ATOM   5372 1HH1 ARG A 351     -10.547  -6.731 -31.467  1.00  0.70           H  
ATOM   5373 2HH1 ARG A 351     -11.069  -5.095 -31.823  1.00  0.70           H  
ATOM   5374 1HH2 ARG A 351      -7.846  -3.792 -32.441  1.00  0.70           H  
ATOM   5375 2HH2 ARG A 351      -9.575  -3.451 -32.361  1.00  0.70           H  
ATOM   5376  N   PHE A 352      -9.650 -11.798 -28.337  1.00  0.70           N  
ATOM   5377  CA  PHE A 352      -9.510 -13.169 -27.882  1.00  0.70           C  
ATOM   5378  C   PHE A 352     -10.820 -13.702 -27.336  1.00  0.70           C  
ATOM   5379  O   PHE A 352     -11.084 -13.583 -26.148  1.00  0.70           O  
ATOM   5380  CB  PHE A 352      -8.439 -13.243 -26.797  1.00  0.70           C  
ATOM   5381  CG  PHE A 352      -7.131 -12.754 -27.288  1.00  0.70           C  
ATOM   5382  CD1 PHE A 352      -6.650 -11.538 -26.866  1.00  0.70           C  
ATOM   5383  CD2 PHE A 352      -6.397 -13.472 -28.213  1.00  0.70           C  
ATOM   5384  CE1 PHE A 352      -5.463 -11.055 -27.337  1.00  0.70           C  
ATOM   5385  CE2 PHE A 352      -5.205 -12.984 -28.689  1.00  0.70           C  
ATOM   5386  CZ  PHE A 352      -4.737 -11.771 -28.242  1.00  0.70           C  
ATOM   5387  H   PHE A 352      -9.896 -11.079 -27.663  1.00  0.70           H  
ATOM   5388  HA  PHE A 352      -9.210 -13.792 -28.724  1.00  0.70           H  
ATOM   5389 1HB  PHE A 352      -8.735 -12.627 -25.946  1.00  0.70           H  
ATOM   5390 2HB  PHE A 352      -8.323 -14.269 -26.449  1.00  0.70           H  
ATOM   5391  HD1 PHE A 352      -7.228 -10.956 -26.149  1.00  0.70           H  
ATOM   5392  HD2 PHE A 352      -6.775 -14.430 -28.570  1.00  0.70           H  
ATOM   5393  HE1 PHE A 352      -5.105 -10.101 -26.990  1.00  0.70           H  
ATOM   5394  HE2 PHE A 352      -4.633 -13.560 -29.425  1.00  0.70           H  
ATOM   5395  HZ  PHE A 352      -3.802 -11.378 -28.609  1.00  0.70           H  
ATOM   5396  N   GLU A 353     -11.639 -14.275 -28.209  1.00  0.70           N  
ATOM   5397  CA  GLU A 353     -12.966 -14.754 -27.828  1.00  0.70           C  
ATOM   5398  C   GLU A 353     -12.869 -15.755 -26.683  1.00  0.70           C  
ATOM   5399  O   GLU A 353     -12.039 -16.670 -26.722  1.00  0.70           O  
ATOM   5400  CB  GLU A 353     -13.674 -15.390 -29.030  1.00  0.70           C  
ATOM   5401  CG  GLU A 353     -15.107 -15.845 -28.754  1.00  0.70           C  
ATOM   5402  CD  GLU A 353     -15.808 -16.397 -29.976  1.00  0.70           C  
ATOM   5403  OE1 GLU A 353     -15.207 -16.437 -31.024  1.00  0.70           O  
ATOM   5404  OE2 GLU A 353     -16.950 -16.777 -29.855  1.00  0.70           O  
ATOM   5405  H   GLU A 353     -11.343 -14.348 -29.173  1.00  0.70           H  
ATOM   5406  HA  GLU A 353     -13.556 -13.900 -27.487  1.00  0.70           H  
ATOM   5407 1HB  GLU A 353     -13.699 -14.678 -29.855  1.00  0.70           H  
ATOM   5408 2HB  GLU A 353     -13.108 -16.260 -29.363  1.00  0.70           H  
ATOM   5409 1HG  GLU A 353     -15.085 -16.622 -27.991  1.00  0.70           H  
ATOM   5410 2HG  GLU A 353     -15.674 -15.004 -28.359  1.00  0.70           H  
ATOM   5411  N   ASP A 354     -13.727 -15.590 -25.667  1.00  0.69           N  
ATOM   5412  CA  ASP A 354     -13.714 -16.473 -24.499  1.00  0.69           C  
ATOM   5413  C   ASP A 354     -12.299 -16.533 -23.899  1.00  0.69           C  
ATOM   5414  O   ASP A 354     -11.793 -17.624 -23.630  1.00  0.69           O  
ATOM   5415  CB  ASP A 354     -14.196 -17.879 -24.899  1.00  0.69           C  
ATOM   5416  CG  ASP A 354     -14.569 -18.805 -23.722  1.00  0.69           C  
ATOM   5417  OD1 ASP A 354     -14.869 -18.324 -22.661  1.00  0.69           O  
ATOM   5418  OD2 ASP A 354     -14.570 -20.005 -23.929  1.00  0.69           O  
ATOM   5419  H   ASP A 354     -14.387 -14.826 -25.711  1.00  0.69           H  
ATOM   5420  HA  ASP A 354     -14.406 -16.085 -23.755  1.00  0.69           H  
ATOM   5421 1HB  ASP A 354     -15.065 -17.786 -25.553  1.00  0.69           H  
ATOM   5422 2HB  ASP A 354     -13.416 -18.372 -25.473  1.00  0.69           H  
ATOM   5423  N   PRO A 355     -11.694 -15.368 -23.555  1.00  0.68           N  
ATOM   5424  CA  PRO A 355     -10.307 -15.193 -23.136  1.00  0.68           C  
ATOM   5425  C   PRO A 355      -9.962 -15.936 -21.857  1.00  0.68           C  
ATOM   5426  O   PRO A 355      -8.792 -16.216 -21.591  1.00  0.68           O  
ATOM   5427  CB  PRO A 355     -10.216 -13.681 -22.893  1.00  0.68           C  
ATOM   5428  CG  PRO A 355     -11.621 -13.240 -22.581  1.00  0.68           C  
ATOM   5429  CD  PRO A 355     -12.508 -14.120 -23.423  1.00  0.68           C  
ATOM   5430  HA  PRO A 355      -9.644 -15.496 -23.961  1.00  0.68           H  
ATOM   5431 1HB  PRO A 355      -9.528 -13.483 -22.059  1.00  0.68           H  
ATOM   5432 2HB  PRO A 355      -9.804 -13.179 -23.782  1.00  0.68           H  
ATOM   5433 1HG  PRO A 355     -11.814 -13.332 -21.502  1.00  0.68           H  
ATOM   5434 2HG  PRO A 355     -11.713 -12.171 -22.821  1.00  0.68           H  
ATOM   5435 1HD  PRO A 355     -13.438 -14.303 -22.880  1.00  0.68           H  
ATOM   5436 2HD  PRO A 355     -12.675 -13.630 -24.377  1.00  0.68           H  
ATOM   5437  N   GLU A 356     -10.998 -16.272 -21.086  1.00  0.66           N  
ATOM   5438  CA  GLU A 356     -10.907 -16.960 -19.807  1.00  0.66           C  
ATOM   5439  C   GLU A 356     -10.539 -18.436 -19.978  1.00  0.66           C  
ATOM   5440  O   GLU A 356     -10.159 -19.111 -19.015  1.00  0.66           O  
ATOM   5441  CB  GLU A 356     -12.257 -16.846 -19.089  1.00  0.66           C  
ATOM   5442  CG  GLU A 356     -12.639 -15.418 -18.716  1.00  0.66           C  
ATOM   5443  CD  GLU A 356     -14.011 -15.280 -18.034  1.00  0.66           C  
ATOM   5444  OE1 GLU A 356     -14.613 -16.283 -17.737  1.00  0.66           O  
ATOM   5445  OE2 GLU A 356     -14.460 -14.156 -17.852  1.00  0.66           O  
ATOM   5446  H   GLU A 356     -11.922 -16.023 -21.401  1.00  0.66           H  
ATOM   5447  HA  GLU A 356     -10.134 -16.476 -19.209  1.00  0.66           H  
ATOM   5448 1HB  GLU A 356     -13.043 -17.246 -19.734  1.00  0.66           H  
ATOM   5449 2HB  GLU A 356     -12.240 -17.445 -18.179  1.00  0.66           H  
ATOM   5450 1HG  GLU A 356     -11.874 -15.040 -18.043  1.00  0.66           H  
ATOM   5451 2HG  GLU A 356     -12.623 -14.807 -19.617  1.00  0.66           H  
ATOM   5452  N   ARG A 357     -10.695 -18.944 -21.198  1.00  0.64           N  
ATOM   5453  CA  ARG A 357     -10.433 -20.336 -21.519  1.00  0.64           C  
ATOM   5454  C   ARG A 357      -9.069 -20.552 -22.175  1.00  0.64           C  
ATOM   5455  O   ARG A 357      -8.634 -19.763 -23.018  1.00  0.64           O  
ATOM   5456  CB  ARG A 357     -11.515 -20.857 -22.450  1.00  0.64           C  
ATOM   5457  CG  ARG A 357     -11.431 -22.338 -22.802  1.00  0.64           C  
ATOM   5458  CD  ARG A 357     -12.547 -22.732 -23.678  1.00  0.64           C  
ATOM   5459  NE  ARG A 357     -13.832 -22.526 -23.037  1.00  0.64           N  
ATOM   5460  CZ  ARG A 357     -14.454 -23.409 -22.232  1.00  0.64           C  
ATOM   5461  NH1 ARG A 357     -13.900 -24.579 -21.977  1.00  0.64           N  
ATOM   5462  NH2 ARG A 357     -15.623 -23.099 -21.700  1.00  0.64           N  
ATOM   5463  H   ARG A 357     -11.019 -18.339 -21.956  1.00  0.64           H  
ATOM   5464  HA  ARG A 357     -10.464 -20.912 -20.595  1.00  0.64           H  
ATOM   5465 1HB  ARG A 357     -12.496 -20.674 -22.008  1.00  0.64           H  
ATOM   5466 2HB  ARG A 357     -11.483 -20.296 -23.387  1.00  0.64           H  
ATOM   5467 1HG  ARG A 357     -10.517 -22.524 -23.353  1.00  0.64           H  
ATOM   5468 2HG  ARG A 357     -11.448 -22.945 -21.899  1.00  0.64           H  
ATOM   5469 1HD  ARG A 357     -12.522 -22.121 -24.581  1.00  0.64           H  
ATOM   5470 2HD  ARG A 357     -12.456 -23.783 -23.944  1.00  0.64           H  
ATOM   5471  HE  ARG A 357     -14.289 -21.612 -23.210  1.00  0.64           H  
ATOM   5472 1HH1 ARG A 357     -13.006 -24.812 -22.386  1.00  0.64           H  
ATOM   5473 2HH1 ARG A 357     -14.369 -25.239 -21.374  1.00  0.64           H  
ATOM   5474 1HH2 ARG A 357     -16.044 -22.196 -21.900  1.00  0.64           H  
ATOM   5475 2HH2 ARG A 357     -16.094 -23.754 -21.098  1.00  0.64           H  
ATOM   5476  N   PHE A 358      -8.406 -21.636 -21.777  1.00  0.64           N  
ATOM   5477  CA  PHE A 358      -7.163 -22.097 -22.393  1.00  0.64           C  
ATOM   5478  C   PHE A 358      -7.561 -23.073 -23.509  1.00  0.64           C  
ATOM   5479  O   PHE A 358      -8.367 -23.972 -23.264  1.00  0.64           O  
ATOM   5480  CB  PHE A 358      -6.290 -22.793 -21.348  1.00  0.64           C  
ATOM   5481  CG  PHE A 358      -4.954 -23.277 -21.814  1.00  0.64           C  
ATOM   5482  CD1 PHE A 358      -3.911 -22.412 -22.031  1.00  0.64           C  
ATOM   5483  CD2 PHE A 358      -4.742 -24.609 -22.018  1.00  0.64           C  
ATOM   5484  CE1 PHE A 358      -2.688 -22.887 -22.447  1.00  0.64           C  
ATOM   5485  CE2 PHE A 358      -3.539 -25.088 -22.443  1.00  0.64           C  
ATOM   5486  CZ  PHE A 358      -2.498 -24.231 -22.660  1.00  0.64           C  
ATOM   5487  H   PHE A 358      -8.805 -22.196 -21.037  1.00  0.64           H  
ATOM   5488  HA  PHE A 358      -6.627 -21.250 -22.823  1.00  0.64           H  
ATOM   5489 1HB  PHE A 358      -6.136 -22.137 -20.512  1.00  0.64           H  
ATOM   5490 2HB  PHE A 358      -6.833 -23.655 -20.983  1.00  0.64           H  
ATOM   5491  HD1 PHE A 358      -4.059 -21.350 -21.874  1.00  0.64           H  
ATOM   5492  HD2 PHE A 358      -5.550 -25.280 -21.839  1.00  0.64           H  
ATOM   5493  HE1 PHE A 358      -1.887 -22.194 -22.612  1.00  0.64           H  
ATOM   5494  HE2 PHE A 358      -3.419 -26.145 -22.607  1.00  0.64           H  
ATOM   5495  HZ  PHE A 358      -1.533 -24.612 -22.998  1.00  0.64           H  
ATOM   5496  N   ASP A 359      -7.065 -22.874 -24.731  1.00  0.67           N  
ATOM   5497  CA  ASP A 359      -7.433 -23.751 -25.849  1.00  0.67           C  
ATOM   5498  C   ASP A 359      -6.317 -23.892 -26.885  1.00  0.67           C  
ATOM   5499  O   ASP A 359      -6.120 -23.027 -27.742  1.00  0.67           O  
ATOM   5500  CB  ASP A 359      -8.733 -23.275 -26.507  1.00  0.67           C  
ATOM   5501  CG  ASP A 359      -9.247 -24.197 -27.670  1.00  0.67           C  
ATOM   5502  OD1 ASP A 359      -8.560 -25.142 -28.032  1.00  0.67           O  
ATOM   5503  OD2 ASP A 359     -10.293 -23.889 -28.228  1.00  0.67           O  
ATOM   5504  H   ASP A 359      -6.413 -22.116 -24.888  1.00  0.67           H  
ATOM   5505  HA  ASP A 359      -7.630 -24.734 -25.440  1.00  0.67           H  
ATOM   5506 1HB  ASP A 359      -9.513 -23.248 -25.745  1.00  0.67           H  
ATOM   5507 2HB  ASP A 359      -8.610 -22.264 -26.852  1.00  0.67           H  
ATOM   5508  N   ILE A 360      -5.627 -25.026 -26.837  1.00  0.75           N  
ATOM   5509  CA  ILE A 360      -4.443 -25.309 -27.661  1.00  0.75           C  
ATOM   5510  C   ILE A 360      -4.761 -25.385 -29.167  1.00  0.75           C  
ATOM   5511  O   ILE A 360      -3.854 -25.402 -30.001  1.00  0.75           O  
ATOM   5512  CB  ILE A 360      -3.817 -26.634 -27.197  1.00  0.75           C  
ATOM   5513  CG1 ILE A 360      -4.805 -27.748 -27.484  1.00  0.75           C  
ATOM   5514  CG2 ILE A 360      -3.486 -26.569 -25.701  1.00  0.75           C  
ATOM   5515  CD1 ILE A 360      -4.344 -29.081 -27.173  1.00  0.75           C  
ATOM   5516  H   ILE A 360      -5.933 -25.725 -26.153  1.00  0.75           H  
ATOM   5517  HA  ILE A 360      -3.719 -24.510 -27.503  1.00  0.75           H  
ATOM   5518  HB  ILE A 360      -2.906 -26.832 -27.770  1.00  0.75           H  
ATOM   5519 1HG1 ILE A 360      -5.702 -27.565 -26.966  1.00  0.75           H  
ATOM   5520 2HG1 ILE A 360      -5.019 -27.736 -28.543  1.00  0.75           H  
ATOM   5521 1HG2 ILE A 360      -3.051 -27.515 -25.376  1.00  0.75           H  
ATOM   5522 2HG2 ILE A 360      -2.786 -25.768 -25.519  1.00  0.75           H  
ATOM   5523 3HG2 ILE A 360      -4.397 -26.377 -25.145  1.00  0.75           H  
ATOM   5524 1HD1 ILE A 360      -5.117 -29.764 -27.447  1.00  0.75           H  
ATOM   5525 2HD1 ILE A 360      -3.471 -29.299 -27.724  1.00  0.75           H  
ATOM   5526 3HD1 ILE A 360      -4.139 -29.161 -26.111  1.00  0.75           H  
ATOM   5527  N   ARG A 361      -6.053 -25.441 -29.524  1.00  0.88           N  
ATOM   5528  CA  ARG A 361      -6.464 -25.519 -30.918  1.00  0.88           C  
ATOM   5529  C   ARG A 361      -6.757 -24.152 -31.553  1.00  0.88           C  
ATOM   5530  O   ARG A 361      -7.160 -24.082 -32.714  1.00  0.88           O  
ATOM   5531  CB  ARG A 361      -7.675 -26.424 -31.065  1.00  0.88           C  
ATOM   5532  CG  ARG A 361      -7.400 -27.898 -30.761  1.00  0.88           C  
ATOM   5533  CD  ARG A 361      -8.591 -28.745 -30.995  1.00  0.88           C  
ATOM   5534  NE  ARG A 361      -8.345 -30.144 -30.656  1.00  0.88           N  
ATOM   5535  CZ  ARG A 361      -7.769 -31.043 -31.481  1.00  0.88           C  
ATOM   5536  NH1 ARG A 361      -7.368 -30.676 -32.679  1.00  0.88           N  
ATOM   5537  NH2 ARG A 361      -7.604 -32.295 -31.088  1.00  0.88           N  
ATOM   5538  H   ARG A 361      -6.795 -25.405 -28.811  1.00  0.88           H  
ATOM   5539  HA  ARG A 361      -5.650 -25.978 -31.477  1.00  0.88           H  
ATOM   5540 1HB  ARG A 361      -8.461 -26.086 -30.385  1.00  0.88           H  
ATOM   5541 2HB  ARG A 361      -8.065 -26.355 -32.078  1.00  0.88           H  
ATOM   5542 1HG  ARG A 361      -6.596 -28.256 -31.393  1.00  0.88           H  
ATOM   5543 2HG  ARG A 361      -7.116 -28.001 -29.715  1.00  0.88           H  
ATOM   5544 1HD  ARG A 361      -9.415 -28.384 -30.380  1.00  0.88           H  
ATOM   5545 2HD  ARG A 361      -8.873 -28.694 -32.046  1.00  0.88           H  
ATOM   5546  HE  ARG A 361      -8.640 -30.465 -29.744  1.00  0.88           H  
ATOM   5547 1HH1 ARG A 361      -7.492 -29.720 -32.983  1.00  0.88           H  
ATOM   5548 2HH1 ARG A 361      -6.934 -31.350 -33.296  1.00  0.88           H  
ATOM   5549 1HH2 ARG A 361      -7.922 -32.584 -30.174  1.00  0.88           H  
ATOM   5550 2HH2 ARG A 361      -7.169 -32.965 -31.707  1.00  0.88           H  
ATOM   5551  N   ARG A 362      -6.496 -23.056 -30.828  1.00  1.03           N  
ATOM   5552  CA  ARG A 362      -6.741 -21.704 -31.361  1.00  1.03           C  
ATOM   5553  C   ARG A 362      -5.576 -21.171 -32.193  1.00  1.03           C  
ATOM   5554  O   ARG A 362      -5.596 -20.018 -32.622  1.00  1.03           O  
ATOM   5555  CB  ARG A 362      -6.960 -20.691 -30.250  1.00  1.03           C  
ATOM   5556  CG  ARG A 362      -8.101 -20.951 -29.323  1.00  1.03           C  
ATOM   5557  CD  ARG A 362      -9.436 -20.847 -29.947  1.00  1.03           C  
ATOM   5558  NE  ARG A 362     -10.483 -21.083 -28.959  1.00  1.03           N  
ATOM   5559  CZ  ARG A 362     -11.089 -20.127 -28.216  1.00  1.03           C  
ATOM   5560  NH1 ARG A 362     -10.771 -18.849 -28.375  1.00  1.03           N  
ATOM   5561  NH2 ARG A 362     -11.997 -20.487 -27.329  1.00  1.03           N  
ATOM   5562  H   ARG A 362      -6.175 -23.151 -29.860  1.00  1.03           H  
ATOM   5563  HA  ARG A 362      -7.632 -21.741 -31.989  1.00  1.03           H  
ATOM   5564 1HB  ARG A 362      -6.059 -20.653 -29.635  1.00  1.03           H  
ATOM   5565 2HB  ARG A 362      -7.096 -19.701 -30.681  1.00  1.03           H  
ATOM   5566 1HG  ARG A 362      -8.000 -21.972 -29.002  1.00  1.03           H  
ATOM   5567 2HG  ARG A 362      -8.045 -20.288 -28.458  1.00  1.03           H  
ATOM   5568 1HD  ARG A 362      -9.576 -19.853 -30.370  1.00  1.03           H  
ATOM   5569 2HD  ARG A 362      -9.529 -21.601 -30.728  1.00  1.03           H  
ATOM   5570  HE  ARG A 362     -10.725 -22.071 -28.765  1.00  1.03           H  
ATOM   5571 1HH1 ARG A 362     -10.075 -18.587 -29.054  1.00  1.03           H  
ATOM   5572 2HH1 ARG A 362     -11.222 -18.118 -27.794  1.00  1.03           H  
ATOM   5573 1HH2 ARG A 362     -12.233 -21.464 -27.222  1.00  1.03           H  
ATOM   5574 2HH2 ARG A 362     -12.466 -19.794 -26.764  1.00  1.03           H  
ATOM   5575  N   GLU A 363      -4.562 -22.002 -32.399  1.00  1.16           N  
ATOM   5576  CA  GLU A 363      -3.360 -21.648 -33.143  1.00  1.16           C  
ATOM   5577  C   GLU A 363      -2.628 -20.505 -32.448  1.00  1.16           C  
ATOM   5578  O   GLU A 363      -2.258 -20.633 -31.283  1.00  1.16           O  
ATOM   5579  CB  GLU A 363      -3.689 -21.294 -34.606  1.00  1.16           C  
ATOM   5580  CG  GLU A 363      -4.313 -22.439 -35.401  1.00  1.16           C  
ATOM   5581  CD  GLU A 363      -4.530 -22.109 -36.864  1.00  1.16           C  
ATOM   5582  OE1 GLU A 363      -4.985 -21.029 -37.161  1.00  1.16           O  
ATOM   5583  OE2 GLU A 363      -4.231 -22.944 -37.684  1.00  1.16           O  
ATOM   5584  H   GLU A 363      -4.635 -22.930 -32.010  1.00  1.16           H  
ATOM   5585  HA  GLU A 363      -2.695 -22.513 -33.152  1.00  1.16           H  
ATOM   5586 1HB  GLU A 363      -4.357 -20.443 -34.664  1.00  1.16           H  
ATOM   5587 2HB  GLU A 363      -2.770 -21.020 -35.125  1.00  1.16           H  
ATOM   5588 1HG  GLU A 363      -3.665 -23.311 -35.328  1.00  1.16           H  
ATOM   5589 2HG  GLU A 363      -5.272 -22.697 -34.948  1.00  1.16           H  
ATOM   5590  N   ALA A 364      -2.384 -19.403 -33.154  1.00  1.22           N  
ATOM   5591  CA  ALA A 364      -1.660 -18.296 -32.546  1.00  1.22           C  
ATOM   5592  C   ALA A 364      -1.816 -16.996 -33.318  1.00  1.22           C  
ATOM   5593  O   ALA A 364      -2.080 -16.995 -34.521  1.00  1.22           O  
ATOM   5594  CB  ALA A 364      -0.192 -18.639 -32.449  1.00  1.22           C  
ATOM   5595  H   ALA A 364      -2.716 -19.329 -34.104  1.00  1.22           H  
ATOM   5596  HA  ALA A 364      -2.063 -18.144 -31.544  1.00  1.22           H  
ATOM   5597 1HB  ALA A 364       0.344 -17.824 -31.956  1.00  1.22           H  
ATOM   5598 2HB  ALA A 364      -0.074 -19.549 -31.873  1.00  1.22           H  
ATOM   5599 3HB  ALA A 364       0.215 -18.788 -33.445  1.00  1.22           H  
ATOM   5600  N   GLY A 365      -1.557 -15.891 -32.630  1.00  1.19           N  
ATOM   5601  CA  GLY A 365      -1.499 -14.572 -33.247  1.00  1.19           C  
ATOM   5602  C   GLY A 365      -2.101 -13.504 -32.347  1.00  1.19           C  
ATOM   5603  O   GLY A 365      -3.049 -13.756 -31.610  1.00  1.19           O  
ATOM   5604  H   GLY A 365      -1.380 -15.971 -31.636  1.00  1.19           H  
ATOM   5605 1HA  GLY A 365      -0.463 -14.322 -33.470  1.00  1.19           H  
ATOM   5606 2HA  GLY A 365      -2.033 -14.590 -34.197  1.00  1.19           H  
ATOM   5607  N   GLY A 366      -1.530 -12.301 -32.409  1.00  1.09           N  
ATOM   5608  CA  GLY A 366      -1.994 -11.172 -31.597  1.00  1.09           C  
ATOM   5609  C   GLY A 366      -1.432 -11.219 -30.180  1.00  1.09           C  
ATOM   5610  O   GLY A 366      -1.718 -10.362 -29.349  1.00  1.09           O  
ATOM   5611  H   GLY A 366      -0.753 -12.156 -33.040  1.00  1.09           H  
ATOM   5612 1HA  GLY A 366      -1.700 -10.237 -32.075  1.00  1.09           H  
ATOM   5613 2HA  GLY A 366      -3.083 -11.180 -31.557  1.00  1.09           H  
ATOM   5614  N   HIS A 367      -0.606 -12.196 -29.882  1.00  0.97           N  
ATOM   5615  CA  HIS A 367      -0.086 -12.322 -28.537  1.00  0.97           C  
ATOM   5616  C   HIS A 367       0.937 -11.230 -28.320  1.00  0.97           C  
ATOM   5617  O   HIS A 367       1.813 -11.039 -29.170  1.00  0.97           O  
ATOM   5618  CB  HIS A 367       0.526 -13.716 -28.377  1.00  0.97           C  
ATOM   5619  CG  HIS A 367      -0.517 -14.763 -28.571  1.00  0.97           C  
ATOM   5620  ND1 HIS A 367      -0.247 -16.114 -28.641  1.00  0.97           N  
ATOM   5621  CD2 HIS A 367      -1.842 -14.631 -28.731  1.00  0.97           C  
ATOM   5622  CE1 HIS A 367      -1.402 -16.766 -28.822  1.00  0.97           C  
ATOM   5623  NE2 HIS A 367      -2.366 -15.882 -28.887  1.00  0.97           N  
ATOM   5624  H   HIS A 367      -0.366 -12.876 -30.588  1.00  0.97           H  
ATOM   5625  HA  HIS A 367      -0.888 -12.197 -27.805  1.00  0.97           H  
ATOM   5626 1HB  HIS A 367       1.322 -13.867 -29.107  1.00  0.97           H  
ATOM   5627 2HB  HIS A 367       0.954 -13.826 -27.378  1.00  0.97           H  
ATOM   5628  HD1 HIS A 367       0.673 -16.519 -28.896  1.00  0.97           H  
ATOM   5629  HD2 HIS A 367      -2.479 -13.762 -28.754  1.00  0.97           H  
ATOM   5630  HE1 HIS A 367      -1.452 -17.851 -28.894  1.00  0.97           H  
ATOM   5631  N   LEU A 368       0.853 -10.503 -27.197  1.00  0.87           N  
ATOM   5632  CA  LEU A 368       1.837  -9.429 -26.978  1.00  0.87           C  
ATOM   5633  C   LEU A 368       2.886  -9.930 -25.993  1.00  0.87           C  
ATOM   5634  O   LEU A 368       3.625  -9.164 -25.366  1.00  0.87           O  
ATOM   5635  CB  LEU A 368       1.189  -8.140 -26.459  1.00  0.87           C  
ATOM   5636  CG  LEU A 368       0.051  -7.566 -27.325  1.00  0.87           C  
ATOM   5637  CD1 LEU A 368      -0.346  -6.239 -26.772  1.00  0.87           C  
ATOM   5638  CD2 LEU A 368       0.425  -7.467 -28.743  1.00  0.87           C  
ATOM   5639  H   LEU A 368       0.110 -10.680 -26.526  1.00  0.87           H  
ATOM   5640  HA  LEU A 368       2.336  -9.200 -27.915  1.00  0.87           H  
ATOM   5641 1HB  LEU A 368       0.804  -8.317 -25.454  1.00  0.87           H  
ATOM   5642 2HB  LEU A 368       1.961  -7.379 -26.412  1.00  0.87           H  
ATOM   5643  HG  LEU A 368      -0.811  -8.236 -27.234  1.00  0.87           H  
ATOM   5644 1HD1 LEU A 368      -1.191  -5.843 -27.341  1.00  0.87           H  
ATOM   5645 2HD1 LEU A 368      -0.608  -6.349 -25.747  1.00  0.87           H  
ATOM   5646 3HD1 LEU A 368       0.498  -5.550 -26.847  1.00  0.87           H  
ATOM   5647 1HD2 LEU A 368      -0.416  -7.080 -29.309  1.00  0.87           H  
ATOM   5648 2HD2 LEU A 368       1.247  -6.803 -28.825  1.00  0.87           H  
ATOM   5649 3HD2 LEU A 368       0.697  -8.444 -29.131  1.00  0.87           H  
ATOM   5650  N   ALA A 369       2.893 -11.240 -25.817  1.00  0.83           N  
ATOM   5651  CA  ALA A 369       3.802 -11.904 -24.921  1.00  0.83           C  
ATOM   5652  C   ALA A 369       5.202 -11.588 -25.354  1.00  0.83           C  
ATOM   5653  O   ALA A 369       5.471 -11.506 -26.547  1.00  0.83           O  
ATOM   5654  CB  ALA A 369       3.552 -13.395 -24.917  1.00  0.83           C  
ATOM   5655  H   ALA A 369       2.252 -11.791 -26.367  1.00  0.83           H  
ATOM   5656  HA  ALA A 369       3.662 -11.505 -23.922  1.00  0.83           H  
ATOM   5657 1HB  ALA A 369       4.247 -13.884 -24.231  1.00  0.83           H  
ATOM   5658 2HB  ALA A 369       2.531 -13.587 -24.596  1.00  0.83           H  
ATOM   5659 3HB  ALA A 369       3.698 -13.790 -25.920  1.00  0.83           H  
ATOM   5660  N   PHE A 370       6.087 -11.411 -24.379  1.00  0.83           N  
ATOM   5661  CA  PHE A 370       7.494 -11.067 -24.590  1.00  0.83           C  
ATOM   5662  C   PHE A 370       7.669  -9.644 -25.135  1.00  0.83           C  
ATOM   5663  O   PHE A 370       8.783  -9.244 -25.489  1.00  0.83           O  
ATOM   5664  CB  PHE A 370       8.157 -11.984 -25.618  1.00  0.83           C  
ATOM   5665  CG  PHE A 370       7.985 -13.457 -25.445  1.00  0.83           C  
ATOM   5666  CD1 PHE A 370       7.084 -14.176 -26.225  1.00  0.83           C  
ATOM   5667  CD2 PHE A 370       8.722 -14.119 -24.549  1.00  0.83           C  
ATOM   5668  CE1 PHE A 370       6.948 -15.523 -26.083  1.00  0.83           C  
ATOM   5669  CE2 PHE A 370       8.588 -15.460 -24.402  1.00  0.83           C  
ATOM   5670  CZ  PHE A 370       7.703 -16.170 -25.171  1.00  0.83           C  
ATOM   5671  H   PHE A 370       5.765 -11.508 -23.428  1.00  0.83           H  
ATOM   5672  HA  PHE A 370       8.016 -11.142 -23.634  1.00  0.83           H  
ATOM   5673 1HB  PHE A 370       7.850 -11.716 -26.609  1.00  0.83           H  
ATOM   5674 2HB  PHE A 370       9.209 -11.786 -25.573  1.00  0.83           H  
ATOM   5675  HD1 PHE A 370       6.488 -13.652 -26.966  1.00  0.83           H  
ATOM   5676  HD2 PHE A 370       9.434 -13.563 -23.947  1.00  0.83           H  
ATOM   5677  HE1 PHE A 370       6.238 -16.076 -26.700  1.00  0.83           H  
ATOM   5678  HE2 PHE A 370       9.185 -15.967 -23.668  1.00  0.83           H  
ATOM   5679  HZ  PHE A 370       7.607 -17.249 -25.046  1.00  0.83           H  
ATOM   5680  N   GLY A 371       6.600  -8.859 -25.152  1.00  0.87           N  
ATOM   5681  CA  GLY A 371       6.664  -7.501 -25.649  1.00  0.87           C  
ATOM   5682  C   GLY A 371       6.160  -7.488 -27.076  1.00  0.87           C  
ATOM   5683  O   GLY A 371       5.811  -8.527 -27.626  1.00  0.87           O  
ATOM   5684  H   GLY A 371       5.684  -9.214 -24.878  1.00  0.87           H  
ATOM   5685 1HA  GLY A 371       6.032  -6.866 -25.036  1.00  0.87           H  
ATOM   5686 2HA  GLY A 371       7.683  -7.120 -25.599  1.00  0.87           H  
ATOM   5687  N   HIS A 372       6.157  -6.328 -27.702  1.00  0.92           N  
ATOM   5688  CA  HIS A 372       5.570  -6.205 -29.027  1.00  0.92           C  
ATOM   5689  C   HIS A 372       6.157  -5.093 -29.860  1.00  0.92           C  
ATOM   5690  O   HIS A 372       6.668  -4.088 -29.348  1.00  0.92           O  
ATOM   5691  CB  HIS A 372       4.057  -5.995 -28.945  1.00  0.92           C  
ATOM   5692  CG  HIS A 372       3.339  -5.989 -30.262  1.00  0.92           C  
ATOM   5693  ND1 HIS A 372       3.154  -7.125 -31.026  1.00  0.92           N  
ATOM   5694  CD2 HIS A 372       2.735  -4.978 -30.930  1.00  0.92           C  
ATOM   5695  CE1 HIS A 372       2.466  -6.813 -32.110  1.00  0.92           C  
ATOM   5696  NE2 HIS A 372       2.192  -5.514 -32.075  1.00  0.92           N  
ATOM   5697  H   HIS A 372       6.507  -5.508 -27.233  1.00  0.92           H  
ATOM   5698  HA  HIS A 372       5.742  -7.131 -29.573  1.00  0.92           H  
ATOM   5699 1HB  HIS A 372       3.615  -6.761 -28.308  1.00  0.92           H  
ATOM   5700 2HB  HIS A 372       3.860  -5.049 -28.512  1.00  0.92           H  
ATOM   5701  HD1 HIS A 372       3.399  -8.063 -30.765  1.00  0.92           H  
ATOM   5702  HD2 HIS A 372       2.614  -3.918 -30.710  1.00  0.92           H  
ATOM   5703  HE1 HIS A 372       2.213  -7.579 -32.843  1.00  0.92           H  
ATOM   5704  N   GLY A 373       6.127  -5.325 -31.163  1.00  0.98           N  
ATOM   5705  CA  GLY A 373       6.512  -4.328 -32.125  1.00  0.98           C  
ATOM   5706  C   GLY A 373       7.946  -3.914 -31.998  1.00  0.98           C  
ATOM   5707  O   GLY A 373       8.860  -4.747 -32.045  1.00  0.98           O  
ATOM   5708  H   GLY A 373       5.746  -6.199 -31.493  1.00  0.98           H  
ATOM   5709 1HA  GLY A 373       6.326  -4.704 -33.133  1.00  0.98           H  
ATOM   5710 2HA  GLY A 373       5.880  -3.457 -31.992  1.00  0.98           H  
ATOM   5711  N   ILE A 374       8.135  -2.633 -31.759  1.00  1.04           N  
ATOM   5712  CA  ILE A 374       9.443  -2.044 -31.651  1.00  1.04           C  
ATOM   5713  C   ILE A 374      10.303  -2.763 -30.640  1.00  1.04           C  
ATOM   5714  O   ILE A 374      11.483  -2.968 -30.897  1.00  1.04           O  
ATOM   5715  CB  ILE A 374       9.367  -0.562 -31.240  1.00  1.04           C  
ATOM   5716  CG1 ILE A 374       8.711   0.289 -32.335  1.00  1.04           C  
ATOM   5717  CG2 ILE A 374      10.781  -0.038 -30.962  1.00  1.04           C  
ATOM   5718  CD1 ILE A 374       8.341   1.699 -31.866  1.00  1.04           C  
ATOM   5719  H   ILE A 374       7.327  -2.030 -31.659  1.00  1.04           H  
ATOM   5720  HA  ILE A 374       9.933  -2.118 -32.630  1.00  1.04           H  
ATOM   5721  HB  ILE A 374       8.757  -0.474 -30.329  1.00  1.04           H  
ATOM   5722 1HG1 ILE A 374       9.394   0.368 -33.178  1.00  1.04           H  
ATOM   5723 2HG1 ILE A 374       7.801  -0.211 -32.669  1.00  1.04           H  
ATOM   5724 1HG2 ILE A 374      10.728   0.998 -30.650  1.00  1.04           H  
ATOM   5725 2HG2 ILE A 374      11.239  -0.628 -30.177  1.00  1.04           H  
ATOM   5726 3HG2 ILE A 374      11.383  -0.114 -31.865  1.00  1.04           H  
ATOM   5727 1HD1 ILE A 374       7.874   2.250 -32.685  1.00  1.04           H  
ATOM   5728 2HD1 ILE A 374       7.640   1.631 -31.031  1.00  1.04           H  
ATOM   5729 3HD1 ILE A 374       9.238   2.222 -31.543  1.00  1.04           H  
ATOM   5730  N   HIS A 375       9.728  -3.121 -29.484  1.00  1.08           N  
ATOM   5731  CA  HIS A 375      10.505  -3.706 -28.396  1.00  1.08           C  
ATOM   5732  C   HIS A 375      10.259  -5.188 -28.123  1.00  1.08           C  
ATOM   5733  O   HIS A 375      10.424  -5.641 -26.993  1.00  1.08           O  
ATOM   5734  CB  HIS A 375      10.338  -2.894 -27.099  1.00  1.08           C  
ATOM   5735  CG  HIS A 375      10.924  -1.476 -27.161  1.00  1.08           C  
ATOM   5736  ND1 HIS A 375      10.208  -0.384 -27.600  1.00  1.08           N  
ATOM   5737  CD2 HIS A 375      12.156  -1.009 -26.838  1.00  1.08           C  
ATOM   5738  CE1 HIS A 375      10.986   0.695 -27.552  1.00  1.08           C  
ATOM   5739  NE2 HIS A 375      12.165   0.335 -27.091  1.00  1.08           N  
ATOM   5740  H   HIS A 375       8.718  -3.021 -29.380  1.00  1.08           H  
ATOM   5741  HA  HIS A 375      11.552  -3.639 -28.654  1.00  1.08           H  
ATOM   5742 1HB  HIS A 375       9.274  -2.810 -26.857  1.00  1.08           H  
ATOM   5743 2HB  HIS A 375      10.816  -3.415 -26.281  1.00  1.08           H  
ATOM   5744  HD2 HIS A 375      12.990  -1.584 -26.452  1.00  1.08           H  
ATOM   5745  HE1 HIS A 375      10.697   1.706 -27.837  1.00  1.08           H  
ATOM   5746  HE2 HIS A 375      12.981   0.950 -26.929  1.00  1.08           H  
ATOM   5747  N   HIS A 376       9.851  -5.958 -29.123  1.00  1.11           N  
ATOM   5748  CA  HIS A 376       9.690  -7.397 -28.871  1.00  1.11           C  
ATOM   5749  C   HIS A 376      11.044  -7.983 -28.394  1.00  1.11           C  
ATOM   5750  O   HIS A 376      12.090  -7.755 -29.017  1.00  1.11           O  
ATOM   5751  CB  HIS A 376       9.186  -8.105 -30.133  1.00  1.11           C  
ATOM   5752  CG  HIS A 376       8.766  -9.561 -29.949  1.00  1.11           C  
ATOM   5753  ND1 HIS A 376       7.599  -9.925 -29.299  1.00  1.11           N  
ATOM   5754  CD2 HIS A 376       9.348 -10.723 -30.354  1.00  1.11           C  
ATOM   5755  CE1 HIS A 376       7.479 -11.238 -29.314  1.00  1.11           C  
ATOM   5756  NE2 HIS A 376       8.519 -11.760 -29.960  1.00  1.11           N  
ATOM   5757  H   HIS A 376       9.672  -5.559 -30.051  1.00  1.11           H  
ATOM   5758  HA  HIS A 376       8.962  -7.561 -28.077  1.00  1.11           H  
ATOM   5759 1HB  HIS A 376       8.331  -7.552 -30.526  1.00  1.11           H  
ATOM   5760 2HB  HIS A 376       9.963  -8.068 -30.894  1.00  1.11           H  
ATOM   5761  HD1 HIS A 376       6.992  -9.336 -28.729  1.00  1.11           H  
ATOM   5762  HD2 HIS A 376      10.267 -10.937 -30.902  1.00  1.11           H  
ATOM   5763  HE1 HIS A 376       6.613 -11.703 -28.841  1.00  1.11           H  
ATOM   5764  N   CYS A 377      11.042  -8.734 -27.290  1.00  1.10           N  
ATOM   5765  CA  CYS A 377      12.287  -9.280 -26.741  1.00  1.10           C  
ATOM   5766  C   CYS A 377      13.057 -10.193 -27.701  1.00  1.10           C  
ATOM   5767  O   CYS A 377      12.529 -11.170 -28.227  1.00  1.10           O  
ATOM   5768  CB  CYS A 377      12.013 -10.049 -25.449  1.00  1.10           C  
ATOM   5769  SG  CYS A 377      13.497 -10.732 -24.652  1.00  1.10           S  
ATOM   5770  H   CYS A 377      10.169  -8.902 -26.786  1.00  1.10           H  
ATOM   5771  HA  CYS A 377      12.930  -8.439 -26.492  1.00  1.10           H  
ATOM   5772 1HB  CYS A 377      11.511  -9.389 -24.737  1.00  1.10           H  
ATOM   5773 2HB  CYS A 377      11.338 -10.866 -25.657  1.00  1.10           H  
ATOM   5774  HG  CYS A 377      12.845 -11.330 -23.657  1.00  1.10           H  
ATOM   5775  N   MET A 378      14.351  -9.906 -27.853  1.00  1.06           N  
ATOM   5776  CA  MET A 378      15.274 -10.646 -28.725  1.00  1.06           C  
ATOM   5777  C   MET A 378      15.464 -12.112 -28.341  1.00  1.06           C  
ATOM   5778  O   MET A 378      15.808 -12.944 -29.176  1.00  1.06           O  
ATOM   5779  CB  MET A 378      16.626  -9.940 -28.672  1.00  1.06           C  
ATOM   5780  CG  MET A 378      17.319 -10.079 -27.302  1.00  1.06           C  
ATOM   5781  SD  MET A 378      18.816  -9.134 -27.113  1.00  1.06           S  
ATOM   5782  CE  MET A 378      19.250  -9.624 -25.444  1.00  1.06           C  
ATOM   5783  H   MET A 378      14.704  -9.097 -27.368  1.00  1.06           H  
ATOM   5784  HA  MET A 378      14.881 -10.614 -29.741  1.00  1.06           H  
ATOM   5785 1HB  MET A 378      17.291 -10.361 -29.427  1.00  1.06           H  
ATOM   5786 2HB  MET A 378      16.487  -8.903 -28.898  1.00  1.06           H  
ATOM   5787 1HG  MET A 378      16.629  -9.792 -26.515  1.00  1.06           H  
ATOM   5788 2HG  MET A 378      17.587 -11.125 -27.153  1.00  1.06           H  
ATOM   5789 1HE  MET A 378      20.176  -9.144 -25.148  1.00  1.06           H  
ATOM   5790 2HE  MET A 378      18.481  -9.353 -24.773  1.00  1.06           H  
ATOM   5791 3HE  MET A 378      19.365 -10.694 -25.395  1.00  1.06           H  
ATOM   5792  N   GLY A 379      15.228 -12.426 -27.076  1.00  1.00           N  
ATOM   5793  CA  GLY A 379      15.368 -13.778 -26.576  1.00  1.00           C  
ATOM   5794  C   GLY A 379      14.032 -14.508 -26.587  1.00  1.00           C  
ATOM   5795  O   GLY A 379      13.945 -15.659 -26.153  1.00  1.00           O  
ATOM   5796  H   GLY A 379      14.935 -11.696 -26.444  1.00  1.00           H  
ATOM   5797 1HA  GLY A 379      16.093 -14.319 -27.185  1.00  1.00           H  
ATOM   5798 2HA  GLY A 379      15.760 -13.747 -25.561  1.00  1.00           H  
ATOM   5799  N   ALA A 380      12.982 -13.870 -27.108  1.00  0.92           N  
ATOM   5800  CA  ALA A 380      11.684 -14.508 -27.066  1.00  0.92           C  
ATOM   5801  C   ALA A 380      11.656 -15.856 -27.787  1.00  0.92           C  
ATOM   5802  O   ALA A 380      11.064 -16.788 -27.243  1.00  0.92           O  
ATOM   5803  CB  ALA A 380      10.627 -13.588 -27.650  1.00  0.92           C  
ATOM   5804  H   ALA A 380      13.060 -12.933 -27.502  1.00  0.92           H  
ATOM   5805  HA  ALA A 380      11.435 -14.686 -26.021  1.00  0.92           H  
ATOM   5806 1HB  ALA A 380       9.664 -14.059 -27.567  1.00  0.92           H  
ATOM   5807 2HB  ALA A 380      10.629 -12.663 -27.102  1.00  0.92           H  
ATOM   5808 3HB  ALA A 380      10.805 -13.363 -28.680  1.00  0.92           H  
ATOM   5809  N   PRO A 381      12.290 -16.054 -28.979  1.00  0.85           N  
ATOM   5810  CA  PRO A 381      12.295 -17.335 -29.653  1.00  0.85           C  
ATOM   5811  C   PRO A 381      12.972 -18.407 -28.804  1.00  0.85           C  
ATOM   5812  O   PRO A 381      12.721 -19.599 -28.995  1.00  0.85           O  
ATOM   5813  CB  PRO A 381      13.112 -17.054 -30.928  1.00  0.85           C  
ATOM   5814  CG  PRO A 381      13.008 -15.561 -31.137  1.00  0.85           C  
ATOM   5815  CD  PRO A 381      13.015 -14.986 -29.738  1.00  0.85           C  
ATOM   5816  HA  PRO A 381      11.271 -17.620 -29.902  1.00  0.85           H  
ATOM   5817 1HB  PRO A 381      14.126 -17.399 -30.810  1.00  0.85           H  
ATOM   5818 2HB  PRO A 381      12.689 -17.624 -31.769  1.00  0.85           H  
ATOM   5819 1HG  PRO A 381      13.864 -15.207 -31.740  1.00  0.85           H  
ATOM   5820 2HG  PRO A 381      12.097 -15.310 -31.695  1.00  0.85           H  
ATOM   5821 1HD  PRO A 381      14.060 -14.909 -29.402  1.00  0.85           H  
ATOM   5822 2HD  PRO A 381      12.518 -14.029 -29.749  1.00  0.85           H  
ATOM   5823  N   LEU A 382      13.852 -18.006 -27.876  1.00  0.78           N  
ATOM   5824  CA  LEU A 382      14.534 -18.977 -27.047  1.00  0.78           C  
ATOM   5825  C   LEU A 382      13.532 -19.532 -26.079  1.00  0.78           C  
ATOM   5826  O   LEU A 382      13.411 -20.746 -25.893  1.00  0.78           O  
ATOM   5827  CB  LEU A 382      15.721 -18.358 -26.310  1.00  0.78           C  
ATOM   5828  CG  LEU A 382      16.495 -19.329 -25.480  1.00  0.78           C  
ATOM   5829  CD1 LEU A 382      17.067 -20.376 -26.374  1.00  0.78           C  
ATOM   5830  CD2 LEU A 382      17.556 -18.631 -24.708  1.00  0.78           C  
ATOM   5831  H   LEU A 382      14.024 -17.023 -27.683  1.00  0.78           H  
ATOM   5832  HA  LEU A 382      14.883 -19.798 -27.657  1.00  0.78           H  
ATOM   5833 1HB  LEU A 382      16.397 -17.910 -27.032  1.00  0.78           H  
ATOM   5834 2HB  LEU A 382      15.359 -17.583 -25.645  1.00  0.78           H  
ATOM   5835  HG  LEU A 382      15.843 -19.795 -24.821  1.00  0.78           H  
ATOM   5836 1HD1 LEU A 382      17.618 -21.101 -25.785  1.00  0.78           H  
ATOM   5837 2HD1 LEU A 382      16.266 -20.881 -26.910  1.00  0.78           H  
ATOM   5838 3HD1 LEU A 382      17.733 -19.888 -27.075  1.00  0.78           H  
ATOM   5839 1HD2 LEU A 382      18.104 -19.363 -24.117  1.00  0.78           H  
ATOM   5840 2HD2 LEU A 382      18.219 -18.140 -25.377  1.00  0.78           H  
ATOM   5841 3HD2 LEU A 382      17.094 -17.896 -24.052  1.00  0.78           H  
ATOM   5842  N   ALA A 383      12.797 -18.615 -25.455  1.00  0.72           N  
ATOM   5843  CA  ALA A 383      11.784 -19.000 -24.494  1.00  0.72           C  
ATOM   5844  C   ALA A 383      10.717 -19.850 -25.168  1.00  0.72           C  
ATOM   5845  O   ALA A 383      10.255 -20.844 -24.600  1.00  0.72           O  
ATOM   5846  CB  ALA A 383      11.168 -17.769 -23.878  1.00  0.72           C  
ATOM   5847  H   ALA A 383      12.960 -17.629 -25.667  1.00  0.72           H  
ATOM   5848  HA  ALA A 383      12.256 -19.599 -23.719  1.00  0.72           H  
ATOM   5849 1HB  ALA A 383      10.415 -18.059 -23.151  1.00  0.72           H  
ATOM   5850 2HB  ALA A 383      11.938 -17.176 -23.390  1.00  0.72           H  
ATOM   5851 3HB  ALA A 383      10.721 -17.198 -24.676  1.00  0.72           H  
ATOM   5852  N   ARG A 384      10.343 -19.486 -26.403  1.00  0.68           N  
ATOM   5853  CA  ARG A 384       9.344 -20.264 -27.128  1.00  0.68           C  
ATOM   5854  C   ARG A 384       9.849 -21.670 -27.454  1.00  0.68           C  
ATOM   5855  O   ARG A 384       9.130 -22.653 -27.250  1.00  0.68           O  
ATOM   5856  CB  ARG A 384       8.942 -19.575 -28.424  1.00  0.68           C  
ATOM   5857  CG  ARG A 384       8.085 -18.307 -28.299  1.00  0.68           C  
ATOM   5858  CD  ARG A 384       7.697 -17.806 -29.662  1.00  0.68           C  
ATOM   5859  NE  ARG A 384       6.680 -16.753 -29.631  1.00  0.68           N  
ATOM   5860  CZ  ARG A 384       6.891 -15.419 -29.688  1.00  0.68           C  
ATOM   5861  NH1 ARG A 384       8.107 -14.927 -29.785  1.00  0.68           N  
ATOM   5862  NH2 ARG A 384       5.848 -14.607 -29.658  1.00  0.68           N  
ATOM   5863  H   ARG A 384      10.739 -18.643 -26.823  1.00  0.68           H  
ATOM   5864  HA  ARG A 384       8.459 -20.351 -26.498  1.00  0.68           H  
ATOM   5865 1HB  ARG A 384       9.840 -19.307 -28.969  1.00  0.68           H  
ATOM   5866 2HB  ARG A 384       8.387 -20.279 -29.043  1.00  0.68           H  
ATOM   5867 1HG  ARG A 384       7.174 -18.524 -27.735  1.00  0.68           H  
ATOM   5868 2HG  ARG A 384       8.656 -17.529 -27.794  1.00  0.68           H  
ATOM   5869 1HD  ARG A 384       8.582 -17.408 -30.159  1.00  0.68           H  
ATOM   5870 2HD  ARG A 384       7.298 -18.636 -30.244  1.00  0.68           H  
ATOM   5871  HE  ARG A 384       5.706 -17.079 -29.583  1.00  0.68           H  
ATOM   5872 1HH1 ARG A 384       8.891 -15.557 -29.819  1.00  0.68           H  
ATOM   5873 2HH1 ARG A 384       8.248 -13.904 -29.841  1.00  0.68           H  
ATOM   5874 1HH2 ARG A 384       4.908 -14.989 -29.589  1.00  0.68           H  
ATOM   5875 2HH2 ARG A 384       5.984 -13.611 -29.709  1.00  0.68           H  
ATOM   5876  N   LEU A 385      11.107 -21.773 -27.909  1.00  0.66           N  
ATOM   5877  CA  LEU A 385      11.716 -23.056 -28.250  1.00  0.66           C  
ATOM   5878  C   LEU A 385      11.779 -23.945 -27.025  1.00  0.66           C  
ATOM   5879  O   LEU A 385      11.342 -25.100 -27.057  1.00  0.66           O  
ATOM   5880  CB  LEU A 385      13.126 -22.837 -28.838  1.00  0.66           C  
ATOM   5881  CG  LEU A 385      13.962 -24.098 -29.187  1.00  0.66           C  
ATOM   5882  CD1 LEU A 385      13.268 -24.930 -30.231  1.00  0.66           C  
ATOM   5883  CD2 LEU A 385      15.301 -23.659 -29.710  1.00  0.66           C  
ATOM   5884  H   LEU A 385      11.662 -20.932 -28.065  1.00  0.66           H  
ATOM   5885  HA  LEU A 385      11.096 -23.546 -28.999  1.00  0.66           H  
ATOM   5886 1HB  LEU A 385      13.030 -22.243 -29.746  1.00  0.66           H  
ATOM   5887 2HB  LEU A 385      13.704 -22.251 -28.121  1.00  0.66           H  
ATOM   5888  HG  LEU A 385      14.090 -24.696 -28.300  1.00  0.66           H  
ATOM   5889 1HD1 LEU A 385      13.876 -25.799 -30.463  1.00  0.66           H  
ATOM   5890 2HD1 LEU A 385      12.294 -25.254 -29.857  1.00  0.66           H  
ATOM   5891 3HD1 LEU A 385      13.135 -24.340 -31.130  1.00  0.66           H  
ATOM   5892 1HD2 LEU A 385      15.913 -24.524 -29.959  1.00  0.66           H  
ATOM   5893 2HD2 LEU A 385      15.141 -23.070 -30.597  1.00  0.66           H  
ATOM   5894 3HD2 LEU A 385      15.817 -23.057 -28.963  1.00  0.66           H  
ATOM   5895  N   GLN A 386      12.287 -23.404 -25.919  1.00  0.64           N  
ATOM   5896  CA  GLN A 386      12.383 -24.203 -24.717  1.00  0.64           C  
ATOM   5897  C   GLN A 386      11.020 -24.570 -24.182  1.00  0.64           C  
ATOM   5898  O   GLN A 386      10.833 -25.690 -23.728  1.00  0.64           O  
ATOM   5899  CB  GLN A 386      13.150 -23.479 -23.623  1.00  0.64           C  
ATOM   5900  CG  GLN A 386      14.590 -23.313 -23.894  1.00  0.64           C  
ATOM   5901  CD  GLN A 386      15.257 -22.597 -22.826  1.00  0.64           C  
ATOM   5902  OE1 GLN A 386      15.724 -23.183 -21.871  1.00  0.64           O  
ATOM   5903  NE2 GLN A 386      15.274 -21.300 -22.931  1.00  0.64           N  
ATOM   5904  H   GLN A 386      12.622 -22.441 -25.922  1.00  0.64           H  
ATOM   5905  HA  GLN A 386      12.902 -25.123 -24.961  1.00  0.64           H  
ATOM   5906 1HB  GLN A 386      12.721 -22.481 -23.501  1.00  0.64           H  
ATOM   5907 2HB  GLN A 386      13.032 -24.004 -22.679  1.00  0.64           H  
ATOM   5908 1HG  GLN A 386      15.044 -24.283 -23.971  1.00  0.64           H  
ATOM   5909 2HG  GLN A 386      14.720 -22.754 -24.824  1.00  0.64           H  
ATOM   5910 1HE2 GLN A 386      15.692 -20.724 -22.229  1.00  0.64           H  
ATOM   5911 2HE2 GLN A 386      14.816 -20.868 -23.717  1.00  0.64           H  
ATOM   5912  N   THR A 387      10.038 -23.672 -24.272  1.00  0.63           N  
ATOM   5913  CA  THR A 387       8.729 -23.998 -23.741  1.00  0.63           C  
ATOM   5914  C   THR A 387       8.133 -25.159 -24.537  1.00  0.63           C  
ATOM   5915  O   THR A 387       7.564 -26.078 -23.952  1.00  0.63           O  
ATOM   5916  CB  THR A 387       7.780 -22.782 -23.751  1.00  0.63           C  
ATOM   5917  OG1 THR A 387       8.362 -21.715 -22.995  1.00  0.63           O  
ATOM   5918  CG2 THR A 387       6.445 -23.152 -23.052  1.00  0.63           C  
ATOM   5919  H   THR A 387      10.199 -22.741 -24.653  1.00  0.63           H  
ATOM   5920  HA  THR A 387       8.845 -24.326 -22.721  1.00  0.63           H  
ATOM   5921  HB  THR A 387       7.611 -22.463 -24.777  1.00  0.63           H  
ATOM   5922  HG1 THR A 387       9.188 -21.433 -23.439  1.00  0.63           H  
ATOM   5923 1HG2 THR A 387       5.781 -22.286 -23.049  1.00  0.63           H  
ATOM   5924 2HG2 THR A 387       5.967 -23.971 -23.568  1.00  0.63           H  
ATOM   5925 3HG2 THR A 387       6.650 -23.453 -22.025  1.00  0.63           H  
ATOM   5926  N   GLU A 388       8.254 -25.144 -25.873  1.00  0.62           N  
ATOM   5927  CA  GLU A 388       7.687 -26.240 -26.665  1.00  0.62           C  
ATOM   5928  C   GLU A 388       8.360 -27.564 -26.337  1.00  0.62           C  
ATOM   5929  O   GLU A 388       7.691 -28.579 -26.114  1.00  0.62           O  
ATOM   5930  CB  GLU A 388       7.838 -25.995 -28.183  1.00  0.62           C  
ATOM   5931  CG  GLU A 388       7.118 -27.047 -29.064  1.00  0.62           C  
ATOM   5932  CD  GLU A 388       7.208 -26.760 -30.552  1.00  0.62           C  
ATOM   5933  OE1 GLU A 388       7.832 -25.789 -30.916  1.00  0.62           O  
ATOM   5934  OE2 GLU A 388       6.631 -27.492 -31.319  1.00  0.62           O  
ATOM   5935  H   GLU A 388       8.721 -24.361 -26.337  1.00  0.62           H  
ATOM   5936  HA  GLU A 388       6.630 -26.338 -26.420  1.00  0.62           H  
ATOM   5937 1HB  GLU A 388       7.490 -25.013 -28.461  1.00  0.62           H  
ATOM   5938 2HB  GLU A 388       8.902 -26.028 -28.439  1.00  0.62           H  
ATOM   5939 1HG  GLU A 388       7.544 -28.030 -28.863  1.00  0.62           H  
ATOM   5940 2HG  GLU A 388       6.068 -27.071 -28.777  1.00  0.62           H  
ATOM   5941  N   ILE A 389       9.691 -27.558 -26.278  1.00  0.62           N  
ATOM   5942  CA  ILE A 389      10.432 -28.784 -26.020  1.00  0.62           C  
ATOM   5943  C   ILE A 389      10.156 -29.296 -24.618  1.00  0.62           C  
ATOM   5944  O   ILE A 389       9.896 -30.483 -24.406  1.00  0.62           O  
ATOM   5945  CB  ILE A 389      11.943 -28.543 -26.158  1.00  0.62           C  
ATOM   5946  CG1 ILE A 389      12.299 -28.213 -27.608  1.00  0.62           C  
ATOM   5947  CG2 ILE A 389      12.689 -29.800 -25.718  1.00  0.62           C  
ATOM   5948  CD1 ILE A 389      13.680 -27.660 -27.762  1.00  0.62           C  
ATOM   5949  H   ILE A 389      10.202 -26.687 -26.449  1.00  0.62           H  
ATOM   5950  HA  ILE A 389      10.119 -29.540 -26.740  1.00  0.62           H  
ATOM   5951  HB  ILE A 389      12.238 -27.695 -25.536  1.00  0.62           H  
ATOM   5952 1HG1 ILE A 389      12.223 -29.119 -28.210  1.00  0.62           H  
ATOM   5953 2HG1 ILE A 389      11.586 -27.480 -27.993  1.00  0.62           H  
ATOM   5954 1HG2 ILE A 389      13.756 -29.636 -25.809  1.00  0.62           H  
ATOM   5955 2HG2 ILE A 389      12.439 -30.029 -24.700  1.00  0.62           H  
ATOM   5956 3HG2 ILE A 389      12.395 -30.634 -26.351  1.00  0.62           H  
ATOM   5957 1HD1 ILE A 389      13.859 -27.443 -28.785  1.00  0.62           H  
ATOM   5958 2HD1 ILE A 389      13.746 -26.749 -27.194  1.00  0.62           H  
ATOM   5959 3HD1 ILE A 389      14.411 -28.376 -27.404  1.00  0.62           H  
ATOM   5960  N   ALA A 390      10.222 -28.389 -23.649  1.00  0.62           N  
ATOM   5961  CA  ALA A 390      10.013 -28.710 -22.256  1.00  0.62           C  
ATOM   5962  C   ALA A 390       8.610 -29.245 -21.979  1.00  0.62           C  
ATOM   5963  O   ALA A 390       8.447 -30.269 -21.310  1.00  0.62           O  
ATOM   5964  CB  ALA A 390      10.264 -27.456 -21.449  1.00  0.62           C  
ATOM   5965  H   ALA A 390      10.431 -27.425 -23.880  1.00  0.62           H  
ATOM   5966  HA  ALA A 390      10.731 -29.475 -21.986  1.00  0.62           H  
ATOM   5967 1HB  ALA A 390      10.170 -27.616 -20.426  1.00  0.62           H  
ATOM   5968 2HB  ALA A 390      11.258 -27.109 -21.656  1.00  0.62           H  
ATOM   5969 3HB  ALA A 390       9.547 -26.696 -21.748  1.00  0.62           H  
ATOM   5970  N   VAL A 391       7.587 -28.599 -22.547  1.00  0.63           N  
ATOM   5971  CA  VAL A 391       6.219 -29.054 -22.351  1.00  0.63           C  
ATOM   5972  C   VAL A 391       5.996 -30.393 -23.032  1.00  0.63           C  
ATOM   5973  O   VAL A 391       5.472 -31.326 -22.420  1.00  0.63           O  
ATOM   5974  CB  VAL A 391       5.211 -27.999 -22.849  1.00  0.63           C  
ATOM   5975  CG1 VAL A 391       3.797 -28.570 -22.845  1.00  0.63           C  
ATOM   5976  CG2 VAL A 391       5.266 -26.764 -21.899  1.00  0.63           C  
ATOM   5977  H   VAL A 391       7.743 -27.760 -23.110  1.00  0.63           H  
ATOM   5978  HA  VAL A 391       6.052 -29.181 -21.283  1.00  0.63           H  
ATOM   5979  HB  VAL A 391       5.468 -27.703 -23.871  1.00  0.63           H  
ATOM   5980 1HG1 VAL A 391       3.101 -27.809 -23.197  1.00  0.63           H  
ATOM   5981 2HG1 VAL A 391       3.756 -29.434 -23.505  1.00  0.63           H  
ATOM   5982 3HG1 VAL A 391       3.534 -28.871 -21.835  1.00  0.63           H  
ATOM   5983 1HG2 VAL A 391       4.562 -26.009 -22.244  1.00  0.63           H  
ATOM   5984 2HG2 VAL A 391       5.001 -27.072 -20.886  1.00  0.63           H  
ATOM   5985 3HG2 VAL A 391       6.271 -26.346 -21.894  1.00  0.63           H  
ATOM   5986  N   GLY A 392       6.437 -30.512 -24.279  1.00  0.65           N  
ATOM   5987  CA  GLY A 392       6.283 -31.754 -25.016  1.00  0.65           C  
ATOM   5988  C   GLY A 392       6.923 -32.911 -24.272  1.00  0.65           C  
ATOM   5989  O   GLY A 392       6.285 -33.937 -24.029  1.00  0.65           O  
ATOM   5990  H   GLY A 392       6.884 -29.728 -24.753  1.00  0.65           H  
ATOM   5991 1HA  GLY A 392       5.228 -31.960 -25.175  1.00  0.65           H  
ATOM   5992 2HA  GLY A 392       6.750 -31.644 -25.993  1.00  0.65           H  
ATOM   5993  N   ALA A 393       8.194 -32.753 -23.914  1.00  0.67           N  
ATOM   5994  CA  ALA A 393       8.931 -33.805 -23.244  1.00  0.67           C  
ATOM   5995  C   ALA A 393       8.299 -34.222 -21.913  1.00  0.67           C  
ATOM   5996  O   ALA A 393       8.228 -35.417 -21.622  1.00  0.67           O  
ATOM   5997  CB  ALA A 393      10.333 -33.344 -23.034  1.00  0.67           C  
ATOM   5998  H   ALA A 393       8.678 -31.880 -24.123  1.00  0.67           H  
ATOM   5999  HA  ALA A 393       8.932 -34.674 -23.901  1.00  0.67           H  
ATOM   6000 1HB  ALA A 393      10.911 -34.132 -22.591  1.00  0.67           H  
ATOM   6001 2HB  ALA A 393      10.775 -33.066 -23.991  1.00  0.67           H  
ATOM   6002 3HB  ALA A 393      10.294 -32.477 -22.380  1.00  0.67           H  
ATOM   6003  N   LEU A 394       7.773 -33.274 -21.128  1.00  0.69           N  
ATOM   6004  CA  LEU A 394       7.089 -33.659 -19.893  1.00  0.69           C  
ATOM   6005  C   LEU A 394       5.899 -34.526 -20.167  1.00  0.69           C  
ATOM   6006  O   LEU A 394       5.681 -35.527 -19.491  1.00  0.69           O  
ATOM   6007  CB  LEU A 394       6.564 -32.435 -19.168  1.00  0.69           C  
ATOM   6008  CG  LEU A 394       7.518 -31.630 -18.450  1.00  0.69           C  
ATOM   6009  CD1 LEU A 394       6.901 -30.369 -18.169  1.00  0.69           C  
ATOM   6010  CD2 LEU A 394       7.814 -32.294 -17.097  1.00  0.69           C  
ATOM   6011  H   LEU A 394       7.858 -32.283 -21.370  1.00  0.69           H  
ATOM   6012  HA  LEU A 394       7.789 -34.196 -19.255  1.00  0.69           H  
ATOM   6013 1HB  LEU A 394       6.099 -31.784 -19.911  1.00  0.69           H  
ATOM   6014 2HB  LEU A 394       5.797 -32.745 -18.473  1.00  0.69           H  
ATOM   6015  HG  LEU A 394       8.423 -31.503 -19.037  1.00  0.69           H  
ATOM   6016 1HD1 LEU A 394       7.576 -29.778 -17.617  1.00  0.69           H  
ATOM   6017 2HD1 LEU A 394       6.650 -29.869 -19.097  1.00  0.69           H  
ATOM   6018 3HD1 LEU A 394       6.001 -30.550 -17.590  1.00  0.69           H  
ATOM   6019 1HD2 LEU A 394       8.517 -31.680 -16.533  1.00  0.69           H  
ATOM   6020 2HD2 LEU A 394       6.887 -32.389 -16.535  1.00  0.69           H  
ATOM   6021 3HD2 LEU A 394       8.219 -33.264 -17.247  1.00  0.69           H  
ATOM   6022  N   LEU A 395       5.127 -34.150 -21.175  1.00  0.73           N  
ATOM   6023  CA  LEU A 395       3.918 -34.873 -21.505  1.00  0.73           C  
ATOM   6024  C   LEU A 395       4.235 -36.287 -22.002  1.00  0.73           C  
ATOM   6025  O   LEU A 395       3.494 -37.236 -21.732  1.00  0.73           O  
ATOM   6026  CB  LEU A 395       3.153 -34.067 -22.547  1.00  0.73           C  
ATOM   6027  CG  LEU A 395       2.608 -32.735 -22.048  1.00  0.73           C  
ATOM   6028  CD1 LEU A 395       2.029 -31.989 -23.201  1.00  0.73           C  
ATOM   6029  CD2 LEU A 395       1.602 -32.960 -21.006  1.00  0.73           C  
ATOM   6030  H   LEU A 395       5.366 -33.311 -21.713  1.00  0.73           H  
ATOM   6031  HA  LEU A 395       3.310 -34.955 -20.605  1.00  0.73           H  
ATOM   6032 1HB  LEU A 395       3.816 -33.864 -23.386  1.00  0.73           H  
ATOM   6033 2HB  LEU A 395       2.335 -34.636 -22.895  1.00  0.73           H  
ATOM   6034  HG  LEU A 395       3.411 -32.152 -21.625  1.00  0.73           H  
ATOM   6035 1HD1 LEU A 395       1.652 -31.035 -22.864  1.00  0.73           H  
ATOM   6036 2HD1 LEU A 395       2.806 -31.832 -23.937  1.00  0.73           H  
ATOM   6037 3HD1 LEU A 395       1.226 -32.573 -23.630  1.00  0.73           H  
ATOM   6038 1HD2 LEU A 395       1.249 -31.991 -20.668  1.00  0.73           H  
ATOM   6039 2HD2 LEU A 395       0.782 -33.538 -21.428  1.00  0.73           H  
ATOM   6040 3HD2 LEU A 395       2.045 -33.502 -20.169  1.00  0.73           H  
ATOM   6041  N   ASP A 396       5.354 -36.426 -22.723  1.00  0.77           N  
ATOM   6042  CA  ASP A 396       5.785 -37.720 -23.241  1.00  0.77           C  
ATOM   6043  C   ASP A 396       6.384 -38.610 -22.152  1.00  0.77           C  
ATOM   6044  O   ASP A 396       6.144 -39.819 -22.123  1.00  0.77           O  
ATOM   6045  CB  ASP A 396       6.829 -37.544 -24.346  1.00  0.77           C  
ATOM   6046  CG  ASP A 396       6.274 -36.946 -25.625  1.00  0.77           C  
ATOM   6047  OD1 ASP A 396       5.069 -36.894 -25.778  1.00  0.77           O  
ATOM   6048  OD2 ASP A 396       7.047 -36.576 -26.472  1.00  0.77           O  
ATOM   6049  H   ASP A 396       5.904 -35.593 -22.937  1.00  0.77           H  
ATOM   6050  HA  ASP A 396       4.919 -38.229 -23.657  1.00  0.77           H  
ATOM   6051 1HB  ASP A 396       7.629 -36.898 -23.979  1.00  0.77           H  
ATOM   6052 2HB  ASP A 396       7.272 -38.510 -24.577  1.00  0.77           H  
ATOM   6053  N   ARG A 397       7.157 -38.013 -21.245  1.00  0.82           N  
ATOM   6054  CA  ARG A 397       7.799 -38.781 -20.188  1.00  0.82           C  
ATOM   6055  C   ARG A 397       6.850 -39.096 -19.050  1.00  0.82           C  
ATOM   6056  O   ARG A 397       6.979 -40.145 -18.418  1.00  0.82           O  
ATOM   6057  CB  ARG A 397       9.026 -38.071 -19.638  1.00  0.82           C  
ATOM   6058  CG  ARG A 397      10.191 -38.004 -20.612  1.00  0.82           C  
ATOM   6059  CD  ARG A 397      10.717 -39.349 -20.920  1.00  0.82           C  
ATOM   6060  NE  ARG A 397      11.230 -40.027 -19.737  1.00  0.82           N  
ATOM   6061  CZ  ARG A 397      12.487 -39.899 -19.254  1.00  0.82           C  
ATOM   6062  NH1 ARG A 397      13.368 -39.133 -19.837  1.00  0.82           N  
ATOM   6063  NH2 ARG A 397      12.869 -40.559 -18.186  1.00  0.82           N  
ATOM   6064  H   ARG A 397       7.344 -37.013 -21.315  1.00  0.82           H  
ATOM   6065  HA  ARG A 397       8.135 -39.725 -20.613  1.00  0.82           H  
ATOM   6066 1HB  ARG A 397       8.755 -37.044 -19.381  1.00  0.82           H  
ATOM   6067 2HB  ARG A 397       9.362 -38.559 -18.724  1.00  0.82           H  
ATOM   6068 1HG  ARG A 397       9.871 -37.521 -21.536  1.00  0.82           H  
ATOM   6069 2HG  ARG A 397      11.006 -37.450 -20.170  1.00  0.82           H  
ATOM   6070 1HD  ARG A 397       9.919 -39.960 -21.344  1.00  0.82           H  
ATOM   6071 2HD  ARG A 397      11.528 -39.261 -21.641  1.00  0.82           H  
ATOM   6072  HE  ARG A 397      10.599 -40.642 -19.241  1.00  0.82           H  
ATOM   6073 1HH1 ARG A 397      13.135 -38.612 -20.665  1.00  0.82           H  
ATOM   6074 2HH1 ARG A 397      14.321 -39.112 -19.425  1.00  0.82           H  
ATOM   6075 1HH2 ARG A 397      12.236 -41.185 -17.717  1.00  0.82           H  
ATOM   6076 2HH2 ARG A 397      13.847 -40.427 -17.871  1.00  0.82           H  
ATOM   6077  N   PHE A 398       5.881 -38.214 -18.796  1.00  0.85           N  
ATOM   6078  CA  PHE A 398       4.944 -38.434 -17.715  1.00  0.85           C  
ATOM   6079  C   PHE A 398       3.505 -38.279 -18.176  1.00  0.85           C  
ATOM   6080  O   PHE A 398       2.936 -37.202 -18.038  1.00  0.85           O  
ATOM   6081  CB  PHE A 398       5.179 -37.432 -16.603  1.00  0.85           C  
ATOM   6082  CG  PHE A 398       6.527 -37.462 -16.129  1.00  0.85           C  
ATOM   6083  CD1 PHE A 398       7.372 -36.386 -16.344  1.00  0.85           C  
ATOM   6084  CD2 PHE A 398       7.009 -38.580 -15.551  1.00  0.85           C  
ATOM   6085  CE1 PHE A 398       8.669 -36.445 -15.936  1.00  0.85           C  
ATOM   6086  CE2 PHE A 398       8.285 -38.653 -15.175  1.00  0.85           C  
ATOM   6087  CZ  PHE A 398       9.135 -37.574 -15.360  1.00  0.85           C  
ATOM   6088  H   PHE A 398       5.805 -37.354 -19.333  1.00  0.85           H  
ATOM   6089  HA  PHE A 398       5.088 -39.441 -17.318  1.00  0.85           H  
ATOM   6090 1HB  PHE A 398       4.978 -36.448 -16.981  1.00  0.85           H  
ATOM   6091 2HB  PHE A 398       4.509 -37.628 -15.774  1.00  0.85           H  
ATOM   6092  HD1 PHE A 398       6.980 -35.491 -16.834  1.00  0.85           H  
ATOM   6093  HD2 PHE A 398       6.348 -39.442 -15.411  1.00  0.85           H  
ATOM   6094  HE1 PHE A 398       9.326 -35.611 -16.071  1.00  0.85           H  
ATOM   6095  HE2 PHE A 398       8.624 -39.574 -14.737  1.00  0.85           H  
ATOM   6096  HZ  PHE A 398      10.172 -37.620 -15.054  1.00  0.85           H  
ATOM   6097  N   PRO A 399       2.885 -39.291 -18.769  1.00  0.86           N  
ATOM   6098  CA  PRO A 399       1.511 -39.222 -19.192  1.00  0.86           C  
ATOM   6099  C   PRO A 399       0.702 -38.902 -17.943  1.00  0.86           C  
ATOM   6100  O   PRO A 399       1.026 -39.378 -16.865  1.00  0.86           O  
ATOM   6101  CB  PRO A 399       1.243 -40.645 -19.706  1.00  0.86           C  
ATOM   6102  CG  PRO A 399       2.621 -41.151 -20.115  1.00  0.86           C  
ATOM   6103  CD  PRO A 399       3.571 -40.545 -19.097  1.00  0.86           C  
ATOM   6104  HA  PRO A 399       1.401 -38.458 -19.965  1.00  0.86           H  
ATOM   6105 1HB  PRO A 399       0.781 -41.255 -18.917  1.00  0.86           H  
ATOM   6106 2HB  PRO A 399       0.532 -40.606 -20.544  1.00  0.86           H  
ATOM   6107 1HG  PRO A 399       2.649 -42.252 -20.107  1.00  0.86           H  
ATOM   6108 2HG  PRO A 399       2.857 -40.831 -21.139  1.00  0.86           H  
ATOM   6109 1HD  PRO A 399       3.683 -41.177 -18.203  1.00  0.86           H  
ATOM   6110 2HD  PRO A 399       4.519 -40.360 -19.597  1.00  0.86           H  
ATOM   6111  N   ARG A 400      -0.361 -38.117 -18.089  1.00  0.85           N  
ATOM   6112  CA  ARG A 400      -1.223 -37.772 -16.954  1.00  0.85           C  
ATOM   6113  C   ARG A 400      -0.539 -37.123 -15.735  1.00  0.85           C  
ATOM   6114  O   ARG A 400      -0.665 -37.616 -14.617  1.00  0.85           O  
ATOM   6115  CB  ARG A 400      -1.948 -39.019 -16.457  1.00  0.85           C  
ATOM   6116  CG  ARG A 400      -2.904 -38.792 -15.301  1.00  0.85           C  
ATOM   6117  CD  ARG A 400      -3.598 -40.049 -14.902  1.00  0.85           C  
ATOM   6118  NE  ARG A 400      -4.442 -39.850 -13.739  1.00  0.85           N  
ATOM   6119  CZ  ARG A 400      -5.102 -40.811 -13.075  1.00  0.85           C  
ATOM   6120  NH1 ARG A 400      -5.033 -42.074 -13.449  1.00  0.85           N  
ATOM   6121  NH2 ARG A 400      -5.821 -40.451 -12.032  1.00  0.85           N  
ATOM   6122  H   ARG A 400      -0.572 -37.752 -19.000  1.00  0.85           H  
ATOM   6123  HA  ARG A 400      -1.971 -37.068 -17.320  1.00  0.85           H  
ATOM   6124 1HB  ARG A 400      -2.505 -39.466 -17.278  1.00  0.85           H  
ATOM   6125 2HB  ARG A 400      -1.232 -39.758 -16.111  1.00  0.85           H  
ATOM   6126 1HG  ARG A 400      -2.351 -38.434 -14.437  1.00  0.85           H  
ATOM   6127 2HG  ARG A 400      -3.655 -38.049 -15.575  1.00  0.85           H  
ATOM   6128 1HD  ARG A 400      -4.222 -40.394 -15.721  1.00  0.85           H  
ATOM   6129 2HD  ARG A 400      -2.857 -40.810 -14.659  1.00  0.85           H  
ATOM   6130  HE  ARG A 400      -4.558 -38.896 -13.372  1.00  0.85           H  
ATOM   6131 1HH1 ARG A 400      -4.476 -42.333 -14.250  1.00  0.85           H  
ATOM   6132 2HH1 ARG A 400      -5.537 -42.780 -12.934  1.00  0.85           H  
ATOM   6133 1HH2 ARG A 400      -5.834 -39.448 -11.779  1.00  0.85           H  
ATOM   6134 2HH2 ARG A 400      -6.331 -41.131 -11.496  1.00  0.85           H  
ATOM   6135  N   ILE A 401       0.147 -35.998 -15.929  1.00  0.82           N  
ATOM   6136  CA  ILE A 401       0.720 -35.314 -14.772  1.00  0.82           C  
ATOM   6137  C   ILE A 401      -0.441 -34.624 -14.058  1.00  0.82           C  
ATOM   6138  O   ILE A 401      -1.266 -33.987 -14.721  1.00  0.82           O  
ATOM   6139  CB  ILE A 401       1.765 -34.220 -15.128  1.00  0.82           C  
ATOM   6140  CG1 ILE A 401       2.956 -34.778 -15.838  1.00  0.82           C  
ATOM   6141  CG2 ILE A 401       2.270 -33.591 -13.853  1.00  0.82           C  
ATOM   6142  CD1 ILE A 401       3.906 -33.711 -16.398  1.00  0.82           C  
ATOM   6143  H   ILE A 401       0.266 -35.628 -16.860  1.00  0.82           H  
ATOM   6144  HA  ILE A 401       1.174 -36.044 -14.099  1.00  0.82           H  
ATOM   6145  HB  ILE A 401       1.301 -33.470 -15.767  1.00  0.82           H  
ATOM   6146 1HG1 ILE A 401       3.506 -35.410 -15.145  1.00  0.82           H  
ATOM   6147 2HG1 ILE A 401       2.610 -35.382 -16.655  1.00  0.82           H  
ATOM   6148 1HG2 ILE A 401       2.993 -32.816 -14.081  1.00  0.82           H  
ATOM   6149 2HG2 ILE A 401       1.452 -33.161 -13.305  1.00  0.82           H  
ATOM   6150 3HG2 ILE A 401       2.738 -34.359 -13.241  1.00  0.82           H  
ATOM   6151 1HD1 ILE A 401       4.736 -34.194 -16.897  1.00  0.82           H  
ATOM   6152 2HD1 ILE A 401       3.375 -33.083 -17.112  1.00  0.82           H  
ATOM   6153 3HD1 ILE A 401       4.285 -33.091 -15.590  1.00  0.82           H  
ATOM   6154  N   GLU A 402      -0.551 -34.775 -12.738  1.00  0.79           N  
ATOM   6155  CA  GLU A 402      -1.635 -34.105 -12.010  1.00  0.79           C  
ATOM   6156  C   GLU A 402      -1.089 -33.153 -10.955  1.00  0.79           C  
ATOM   6157  O   GLU A 402      -0.101 -33.444 -10.291  1.00  0.79           O  
ATOM   6158  CB  GLU A 402      -2.570 -35.123 -11.338  1.00  0.79           C  
ATOM   6159  CG  GLU A 402      -3.371 -36.009 -12.291  1.00  0.79           C  
ATOM   6160  CD  GLU A 402      -4.294 -36.970 -11.553  1.00  0.79           C  
ATOM   6161  OE1 GLU A 402      -4.156 -37.098 -10.361  1.00  0.79           O  
ATOM   6162  OE2 GLU A 402      -5.160 -37.549 -12.179  1.00  0.79           O  
ATOM   6163  H   GLU A 402       0.153 -35.335 -12.254  1.00  0.79           H  
ATOM   6164  HA  GLU A 402      -2.224 -33.519 -12.717  1.00  0.79           H  
ATOM   6165 1HB  GLU A 402      -1.983 -35.779 -10.701  1.00  0.79           H  
ATOM   6166 2HB  GLU A 402      -3.280 -34.597 -10.696  1.00  0.79           H  
ATOM   6167 1HG  GLU A 402      -3.963 -35.382 -12.956  1.00  0.79           H  
ATOM   6168 2HG  GLU A 402      -2.675 -36.581 -12.904  1.00  0.79           H  
ATOM   6169  N   LEU A 403      -1.723 -32.007 -10.763  1.00  0.76           N  
ATOM   6170  CA  LEU A 403      -1.226 -31.124  -9.714  1.00  0.76           C  
ATOM   6171  C   LEU A 403      -1.440 -31.841  -8.370  1.00  0.76           C  
ATOM   6172  O   LEU A 403      -2.520 -32.378  -8.131  1.00  0.76           O  
ATOM   6173  CB  LEU A 403      -1.908 -29.747  -9.776  1.00  0.76           C  
ATOM   6174  CG  LEU A 403      -1.279 -28.695  -8.887  1.00  0.76           C  
ATOM   6175  CD1 LEU A 403       0.085 -28.427  -9.366  1.00  0.76           C  
ATOM   6176  CD2 LEU A 403      -2.067 -27.438  -8.941  1.00  0.76           C  
ATOM   6177  H   LEU A 403      -2.537 -31.762 -11.314  1.00  0.76           H  
ATOM   6178  HA  LEU A 403      -0.157 -30.970  -9.849  1.00  0.76           H  
ATOM   6179 1HB  LEU A 403      -1.883 -29.380 -10.790  1.00  0.76           H  
ATOM   6180 2HB  LEU A 403      -2.952 -29.857  -9.472  1.00  0.76           H  
ATOM   6181  HG  LEU A 403      -1.230 -29.058  -7.883  1.00  0.76           H  
ATOM   6182 1HD1 LEU A 403       0.547 -27.693  -8.737  1.00  0.76           H  
ATOM   6183 2HD1 LEU A 403       0.664 -29.328  -9.346  1.00  0.76           H  
ATOM   6184 3HD1 LEU A 403       0.015 -28.068 -10.371  1.00  0.76           H  
ATOM   6185 1HD2 LEU A 403      -1.605 -26.706  -8.296  1.00  0.76           H  
ATOM   6186 2HD2 LEU A 403      -2.095 -27.069  -9.963  1.00  0.76           H  
ATOM   6187 3HD2 LEU A 403      -3.063 -27.640  -8.598  1.00  0.76           H  
ATOM   6188  N   ALA A 404      -0.402 -31.902  -7.521  1.00  0.75           N  
ATOM   6189  CA  ALA A 404      -0.481 -32.615  -6.230  1.00  0.75           C  
ATOM   6190  C   ALA A 404      -1.194 -31.794  -5.160  1.00  0.75           C  
ATOM   6191  O   ALA A 404      -1.521 -32.290  -4.079  1.00  0.75           O  
ATOM   6192  CB  ALA A 404       0.921 -32.957  -5.737  1.00  0.75           C  
ATOM   6193  H   ALA A 404       0.469 -31.431  -7.760  1.00  0.75           H  
ATOM   6194  HA  ALA A 404      -1.042 -33.535  -6.390  1.00  0.75           H  
ATOM   6195 1HB  ALA A 404       0.848 -33.508  -4.800  1.00  0.75           H  
ATOM   6196 2HB  ALA A 404       1.445 -33.557  -6.460  1.00  0.75           H  
ATOM   6197 3HB  ALA A 404       1.473 -32.048  -5.572  1.00  0.75           H  
ATOM   6198  N   VAL A 405      -1.387 -30.527  -5.460  1.00  0.77           N  
ATOM   6199  CA  VAL A 405      -1.990 -29.539  -4.577  1.00  0.77           C  
ATOM   6200  C   VAL A 405      -3.091 -28.790  -5.316  1.00  0.77           C  
ATOM   6201  O   VAL A 405      -3.256 -28.963  -6.515  1.00  0.77           O  
ATOM   6202  CB  VAL A 405      -0.918 -28.557  -4.080  1.00  0.77           C  
ATOM   6203  CG1 VAL A 405       0.159 -29.296  -3.310  1.00  0.77           C  
ATOM   6204  CG2 VAL A 405      -0.291 -27.856  -5.259  1.00  0.77           C  
ATOM   6205  H   VAL A 405      -1.086 -30.234  -6.377  1.00  0.77           H  
ATOM   6206  HA  VAL A 405      -2.427 -30.048  -3.716  1.00  0.77           H  
ATOM   6207  HB  VAL A 405      -1.379 -27.838  -3.411  1.00  0.77           H  
ATOM   6208 1HG1 VAL A 405       0.899 -28.583  -2.955  1.00  0.77           H  
ATOM   6209 2HG1 VAL A 405      -0.296 -29.805  -2.460  1.00  0.77           H  
ATOM   6210 3HG1 VAL A 405       0.642 -30.024  -3.950  1.00  0.77           H  
ATOM   6211 1HG2 VAL A 405       0.459 -27.164  -4.892  1.00  0.77           H  
ATOM   6212 2HG2 VAL A 405       0.180 -28.591  -5.918  1.00  0.77           H  
ATOM   6213 3HG2 VAL A 405      -1.058 -27.309  -5.808  1.00  0.77           H  
ATOM   6214  N   ALA A 406      -3.910 -28.013  -4.623  1.00  0.80           N  
ATOM   6215  CA  ALA A 406      -4.861 -27.211  -5.375  1.00  0.80           C  
ATOM   6216  C   ALA A 406      -4.079 -26.096  -6.057  1.00  0.80           C  
ATOM   6217  O   ALA A 406      -3.116 -25.619  -5.476  1.00  0.80           O  
ATOM   6218  CB  ALA A 406      -5.931 -26.621  -4.471  1.00  0.80           C  
ATOM   6219  H   ALA A 406      -3.814 -27.911  -3.605  1.00  0.80           H  
ATOM   6220  HA  ALA A 406      -5.334 -27.849  -6.112  1.00  0.80           H  
ATOM   6221 1HB  ALA A 406      -6.623 -26.030  -5.059  1.00  0.80           H  
ATOM   6222 2HB  ALA A 406      -6.472 -27.427  -3.982  1.00  0.80           H  
ATOM   6223 3HB  ALA A 406      -5.468 -25.995  -3.721  1.00  0.80           H  
ATOM   6224  N   PRO A 407      -4.454 -25.607  -7.249  1.00  0.84           N  
ATOM   6225  CA  PRO A 407      -3.856 -24.430  -7.876  1.00  0.84           C  
ATOM   6226  C   PRO A 407      -3.770 -23.263  -6.891  1.00  0.84           C  
ATOM   6227  O   PRO A 407      -2.825 -22.478  -6.888  1.00  0.84           O  
ATOM   6228  CB  PRO A 407      -4.818 -24.148  -9.019  1.00  0.84           C  
ATOM   6229  CG  PRO A 407      -5.388 -25.513  -9.367  1.00  0.84           C  
ATOM   6230  CD  PRO A 407      -5.544 -26.224  -8.035  1.00  0.84           C  
ATOM   6231  HA  PRO A 407      -2.854 -24.695  -8.265  1.00  0.84           H  
ATOM   6232 1HB  PRO A 407      -5.595 -23.436  -8.692  1.00  0.84           H  
ATOM   6233 2HB  PRO A 407      -4.282 -23.678  -9.847  1.00  0.84           H  
ATOM   6234 1HG  PRO A 407      -6.336 -25.400  -9.907  1.00  0.84           H  
ATOM   6235 2HG  PRO A 407      -4.692 -26.038 -10.042  1.00  0.84           H  
ATOM   6236 1HD  PRO A 407      -6.524 -26.019  -7.582  1.00  0.84           H  
ATOM   6237 2HD  PRO A 407      -5.364 -27.297  -8.189  1.00  0.84           H  
ATOM   6238  N   ALA A 408      -4.779 -23.207  -6.018  1.00  0.88           N  
ATOM   6239  CA  ALA A 408      -4.939 -22.223  -4.958  1.00  0.88           C  
ATOM   6240  C   ALA A 408      -3.733 -22.159  -4.030  1.00  0.88           C  
ATOM   6241  O   ALA A 408      -3.441 -21.110  -3.445  1.00  0.88           O  
ATOM   6242  CB  ALA A 408      -6.171 -22.568  -4.144  1.00  0.88           C  
ATOM   6243  H   ALA A 408      -5.510 -23.895  -6.105  1.00  0.88           H  
ATOM   6244  HA  ALA A 408      -5.071 -21.246  -5.417  1.00  0.88           H  
ATOM   6245 1HB  ALA A 408      -6.318 -21.816  -3.369  1.00  0.88           H  
ATOM   6246 2HB  ALA A 408      -7.041 -22.590  -4.799  1.00  0.88           H  
ATOM   6247 3HB  ALA A 408      -6.036 -23.543  -3.684  1.00  0.88           H  
ATOM   6248  N   GLU A 409      -3.091 -23.307  -3.835  1.00  0.93           N  
ATOM   6249  CA  GLU A 409      -1.979 -23.478  -2.919  1.00  0.93           C  
ATOM   6250  C   GLU A 409      -0.632 -23.177  -3.555  1.00  0.93           C  
ATOM   6251  O   GLU A 409       0.404 -23.276  -2.895  1.00  0.93           O  
ATOM   6252  CB  GLU A 409      -1.957 -24.925  -2.401  1.00  0.93           C  
ATOM   6253  CG  GLU A 409      -3.172 -25.341  -1.566  1.00  0.93           C  
ATOM   6254  CD  GLU A 409      -3.113 -26.791  -1.075  1.00  0.93           C  
ATOM   6255  OE1 GLU A 409      -3.455 -27.697  -1.819  1.00  0.93           O  
ATOM   6256  OE2 GLU A 409      -2.719 -26.984   0.050  1.00  0.93           O  
ATOM   6257  H   GLU A 409      -3.352 -24.118  -4.386  1.00  0.93           H  
ATOM   6258  HA  GLU A 409      -2.122 -22.798  -2.079  1.00  0.93           H  
ATOM   6259 1HB  GLU A 409      -1.899 -25.594  -3.251  1.00  0.93           H  
ATOM   6260 2HB  GLU A 409      -1.064 -25.082  -1.804  1.00  0.93           H  
ATOM   6261 1HG  GLU A 409      -3.247 -24.684  -0.703  1.00  0.93           H  
ATOM   6262 2HG  GLU A 409      -4.063 -25.199  -2.161  1.00  0.93           H  
ATOM   6263  N   LEU A 410      -0.619 -22.823  -4.834  1.00  0.99           N  
ATOM   6264  CA  LEU A 410       0.656 -22.577  -5.474  1.00  0.99           C  
ATOM   6265  C   LEU A 410       1.145 -21.172  -5.177  1.00  0.99           C  
ATOM   6266  O   LEU A 410       0.356 -20.231  -5.080  1.00  0.99           O  
ATOM   6267  CB  LEU A 410       0.530 -22.750  -6.972  1.00  0.99           C  
ATOM   6268  CG  LEU A 410       0.078 -24.097  -7.403  1.00  0.99           C  
ATOM   6269  CD1 LEU A 410      -0.019 -24.101  -8.857  1.00  0.99           C  
ATOM   6270  CD2 LEU A 410       1.000 -25.104  -6.917  1.00  0.99           C  
ATOM   6271  H   LEU A 410      -1.480 -22.733  -5.371  1.00  0.99           H  
ATOM   6272  HA  LEU A 410       1.387 -23.292  -5.093  1.00  0.99           H  
ATOM   6273 1HB  LEU A 410      -0.179 -22.022  -7.352  1.00  0.99           H  
ATOM   6274 2HB  LEU A 410       1.504 -22.560  -7.422  1.00  0.99           H  
ATOM   6275  HG  LEU A 410      -0.906 -24.304  -6.990  1.00  0.99           H  
ATOM   6276 1HD1 LEU A 410      -0.351 -25.064  -9.180  1.00  0.99           H  
ATOM   6277 2HD1 LEU A 410      -0.729 -23.341  -9.171  1.00  0.99           H  
ATOM   6278 3HD1 LEU A 410       0.960 -23.891  -9.280  1.00  0.99           H  
ATOM   6279 1HD2 LEU A 410       0.668 -26.072  -7.234  1.00  0.99           H  
ATOM   6280 2HD2 LEU A 410       1.956 -24.906  -7.312  1.00  0.99           H  
ATOM   6281 3HD2 LEU A 410       1.041 -25.064  -5.832  1.00  0.99           H  
ATOM   6282  N   ARG A 411       2.453 -21.033  -5.031  1.00  1.08           N  
ATOM   6283  CA  ARG A 411       3.055 -19.727  -4.804  1.00  1.08           C  
ATOM   6284  C   ARG A 411       3.448 -19.081  -6.120  1.00  1.08           C  
ATOM   6285  O   ARG A 411       3.979 -19.744  -7.015  1.00  1.08           O  
ATOM   6286  CB  ARG A 411       4.271 -19.843  -3.904  1.00  1.08           C  
ATOM   6287  CG  ARG A 411       4.018 -20.274  -2.486  1.00  1.08           C  
ATOM   6288  CD  ARG A 411       5.300 -20.304  -1.736  1.00  1.08           C  
ATOM   6289  NE  ARG A 411       5.140 -20.734  -0.368  1.00  1.08           N  
ATOM   6290  CZ  ARG A 411       6.144 -20.776   0.528  1.00  1.08           C  
ATOM   6291  NH1 ARG A 411       7.364 -20.403   0.175  1.00  1.08           N  
ATOM   6292  NH2 ARG A 411       5.908 -21.190   1.764  1.00  1.08           N  
ATOM   6293  H   ARG A 411       3.041 -21.853  -5.096  1.00  1.08           H  
ATOM   6294  HA  ARG A 411       2.322 -19.090  -4.308  1.00  1.08           H  
ATOM   6295 1HB  ARG A 411       4.942 -20.593  -4.312  1.00  1.08           H  
ATOM   6296 2HB  ARG A 411       4.810 -18.892  -3.879  1.00  1.08           H  
ATOM   6297 1HG  ARG A 411       3.342 -19.570  -2.001  1.00  1.08           H  
ATOM   6298 2HG  ARG A 411       3.579 -21.274  -2.476  1.00  1.08           H  
ATOM   6299 1HD  ARG A 411       5.987 -20.993  -2.232  1.00  1.08           H  
ATOM   6300 2HD  ARG A 411       5.741 -19.305  -1.732  1.00  1.08           H  
ATOM   6301  HE  ARG A 411       4.221 -21.026  -0.067  1.00  1.08           H  
ATOM   6302 1HH1 ARG A 411       7.561 -20.080  -0.793  1.00  1.08           H  
ATOM   6303 2HH1 ARG A 411       8.114 -20.435   0.844  1.00  1.08           H  
ATOM   6304 1HH2 ARG A 411       4.975 -21.474   2.032  1.00  1.08           H  
ATOM   6305 2HH2 ARG A 411       6.659 -21.222   2.437  1.00  1.08           H  
ATOM   6306  N   ARG A 412       3.202 -17.773  -6.225  1.00  1.19           N  
ATOM   6307  CA  ARG A 412       3.476 -17.002  -7.439  1.00  1.19           C  
ATOM   6308  C   ARG A 412       4.255 -15.723  -7.169  1.00  1.19           C  
ATOM   6309  O   ARG A 412       4.208 -15.180  -6.063  1.00  1.19           O  
ATOM   6310  CB  ARG A 412       2.177 -16.661  -8.129  1.00  1.19           C  
ATOM   6311  CG  ARG A 412       1.411 -17.827  -8.685  1.00  1.19           C  
ATOM   6312  CD  ARG A 412       0.112 -17.415  -9.230  1.00  1.19           C  
ATOM   6313  NE  ARG A 412      -0.589 -18.529  -9.828  1.00  1.19           N  
ATOM   6314  CZ  ARG A 412      -1.308 -19.429  -9.126  1.00  1.19           C  
ATOM   6315  NH1 ARG A 412      -1.382 -19.339  -7.822  1.00  1.19           N  
ATOM   6316  NH2 ARG A 412      -1.934 -20.406  -9.736  1.00  1.19           N  
ATOM   6317  H   ARG A 412       2.783 -17.297  -5.438  1.00  1.19           H  
ATOM   6318  HA  ARG A 412       4.073 -17.611  -8.106  1.00  1.19           H  
ATOM   6319 1HB  ARG A 412       1.529 -16.153  -7.426  1.00  1.19           H  
ATOM   6320 2HB  ARG A 412       2.385 -15.986  -8.961  1.00  1.19           H  
ATOM   6321 1HG  ARG A 412       1.987 -18.250  -9.502  1.00  1.19           H  
ATOM   6322 2HG  ARG A 412       1.243 -18.583  -7.918  1.00  1.19           H  
ATOM   6323 1HD  ARG A 412      -0.506 -17.010  -8.432  1.00  1.19           H  
ATOM   6324 2HD  ARG A 412       0.259 -16.650  -9.996  1.00  1.19           H  
ATOM   6325  HE  ARG A 412      -0.552 -18.628 -10.833  1.00  1.19           H  
ATOM   6326 1HH1 ARG A 412      -0.898 -18.603  -7.333  1.00  1.19           H  
ATOM   6327 2HH1 ARG A 412      -1.917 -20.024  -7.296  1.00  1.19           H  
ATOM   6328 1HH2 ARG A 412      -1.879 -20.488 -10.739  1.00  1.19           H  
ATOM   6329 2HH2 ARG A 412      -2.463 -21.077  -9.190  1.00  1.19           H  
ATOM   6330  N   GLU A 413       4.998 -15.274  -8.171  1.00  1.30           N  
ATOM   6331  CA  GLU A 413       5.811 -14.066  -8.064  1.00  1.30           C  
ATOM   6332  C   GLU A 413       5.009 -12.816  -8.419  1.00  1.30           C  
ATOM   6333  O   GLU A 413       4.061 -12.892  -9.196  1.00  1.30           O  
ATOM   6334  CB  GLU A 413       7.075 -14.225  -8.912  1.00  1.30           C  
ATOM   6335  CG  GLU A 413       8.067 -13.096  -8.814  1.00  1.30           C  
ATOM   6336  CD  GLU A 413       8.609 -12.853  -7.417  1.00  1.30           C  
ATOM   6337  OE1 GLU A 413       7.910 -12.232  -6.639  1.00  1.30           O  
ATOM   6338  OE2 GLU A 413       9.705 -13.270  -7.135  1.00  1.30           O  
ATOM   6339  H   GLU A 413       4.949 -15.770  -9.058  1.00  1.30           H  
ATOM   6340  HA  GLU A 413       6.131 -13.967  -7.025  1.00  1.30           H  
ATOM   6341 1HB  GLU A 413       7.582 -15.153  -8.647  1.00  1.30           H  
ATOM   6342 2HB  GLU A 413       6.792 -14.298  -9.952  1.00  1.30           H  
ATOM   6343 1HG  GLU A 413       8.904 -13.357  -9.458  1.00  1.30           H  
ATOM   6344 2HG  GLU A 413       7.629 -12.201  -9.210  1.00  1.30           H  
ATOM   6345  N   MET A 414       5.385 -11.678  -7.824  1.00  1.37           N  
ATOM   6346  CA  MET A 414       4.683 -10.412  -8.057  1.00  1.37           C  
ATOM   6347  C   MET A 414       5.530  -9.260  -8.578  1.00  1.37           C  
ATOM   6348  O   MET A 414       5.246  -8.096  -8.314  1.00  1.37           O  
ATOM   6349  CB  MET A 414       3.921 -10.021  -6.795  1.00  1.37           C  
ATOM   6350  CG  MET A 414       4.736  -9.711  -5.599  1.00  1.37           C  
ATOM   6351  SD  MET A 414       3.671  -9.511  -4.164  1.00  1.37           S  
ATOM   6352  CE  MET A 414       3.136 -11.220  -4.007  1.00  1.37           C  
ATOM   6353  H   MET A 414       6.207 -11.714  -7.214  1.00  1.37           H  
ATOM   6354  HA  MET A 414       3.959 -10.590  -8.841  1.00  1.37           H  
ATOM   6355 1HB  MET A 414       3.284  -9.166  -7.008  1.00  1.37           H  
ATOM   6356 2HB  MET A 414       3.275 -10.838  -6.496  1.00  1.37           H  
ATOM   6357 1HG  MET A 414       5.448 -10.518  -5.411  1.00  1.37           H  
ATOM   6358 2HG  MET A 414       5.288  -8.784  -5.760  1.00  1.37           H  
ATOM   6359 1HE  MET A 414       2.469 -11.320  -3.158  1.00  1.37           H  
ATOM   6360 2HE  MET A 414       2.617 -11.526  -4.918  1.00  1.37           H  
ATOM   6361 3HE  MET A 414       4.005 -11.861  -3.855  1.00  1.37           H  
ATOM   6362  N   ASN A 415       6.589  -9.575  -9.279  1.00  1.38           N  
ATOM   6363  CA  ASN A 415       7.395  -8.548  -9.911  1.00  1.38           C  
ATOM   6364  C   ASN A 415       6.722  -8.304 -11.257  1.00  1.38           C  
ATOM   6365  O   ASN A 415       5.597  -8.761 -11.460  1.00  1.38           O  
ATOM   6366  CB  ASN A 415       8.869  -8.931  -9.907  1.00  1.38           C  
ATOM   6367  CG  ASN A 415       9.230 -10.105 -10.719  1.00  1.38           C  
ATOM   6368  OD1 ASN A 415       8.763 -10.330 -11.825  1.00  1.38           O  
ATOM   6369  ND2 ASN A 415      10.060 -10.927 -10.148  1.00  1.38           N  
ATOM   6370  H   ASN A 415       6.804 -10.552  -9.429  1.00  1.38           H  
ATOM   6371  HA  ASN A 415       7.308  -7.619  -9.345  1.00  1.38           H  
ATOM   6372 1HB  ASN A 415       9.466  -8.083 -10.249  1.00  1.38           H  
ATOM   6373 2HB  ASN A 415       9.169  -9.133  -8.879  1.00  1.38           H  
ATOM   6374 1HD2 ASN A 415      10.325 -11.778 -10.606  1.00  1.38           H  
ATOM   6375 2HD2 ASN A 415      10.401 -10.739  -9.229  1.00  1.38           H  
ATOM   6376  N   LEU A 416       7.356  -7.602 -12.184  1.00  1.32           N  
ATOM   6377  CA  LEU A 416       6.663  -7.287 -13.437  1.00  1.32           C  
ATOM   6378  C   LEU A 416       6.338  -8.553 -14.240  1.00  1.32           C  
ATOM   6379  O   LEU A 416       5.491  -8.534 -15.153  1.00  1.32           O  
ATOM   6380  CB  LEU A 416       7.483  -6.309 -14.261  1.00  1.32           C  
ATOM   6381  CG  LEU A 416       7.256  -4.879 -13.837  1.00  1.32           C  
ATOM   6382  CD1 LEU A 416       7.753  -4.738 -12.403  1.00  1.32           C  
ATOM   6383  CD2 LEU A 416       7.908  -3.928 -14.827  1.00  1.32           C  
ATOM   6384  H   LEU A 416       8.291  -7.259 -12.019  1.00  1.32           H  
ATOM   6385  HA  LEU A 416       5.723  -6.804 -13.196  1.00  1.32           H  
ATOM   6386 1HB  LEU A 416       8.540  -6.545 -14.151  1.00  1.32           H  
ATOM   6387 2HB  LEU A 416       7.207  -6.407 -15.317  1.00  1.32           H  
ATOM   6388  HG  LEU A 416       6.217  -4.682 -13.805  1.00  1.32           H  
ATOM   6389 1HD1 LEU A 416       7.574  -3.752 -12.046  1.00  1.32           H  
ATOM   6390 2HD1 LEU A 416       7.220  -5.441 -11.768  1.00  1.32           H  
ATOM   6391 3HD1 LEU A 416       8.821  -4.951 -12.362  1.00  1.32           H  
ATOM   6392 1HD2 LEU A 416       7.716  -2.910 -14.524  1.00  1.32           H  
ATOM   6393 2HD2 LEU A 416       8.978  -4.117 -14.861  1.00  1.32           H  
ATOM   6394 3HD2 LEU A 416       7.480  -4.090 -15.825  1.00  1.32           H  
ATOM   6395  N   THR A 417       7.036  -9.638 -13.908  1.00  1.21           N  
ATOM   6396  CA  THR A 417       6.812 -10.920 -14.516  1.00  1.21           C  
ATOM   6397  C   THR A 417       5.909 -11.738 -13.562  1.00  1.21           C  
ATOM   6398  O   THR A 417       6.263 -11.999 -12.408  1.00  1.21           O  
ATOM   6399  CB  THR A 417       8.172 -11.643 -14.751  1.00  1.21           C  
ATOM   6400  OG1 THR A 417       8.993 -10.841 -15.613  1.00  1.21           O  
ATOM   6401  CG2 THR A 417       8.003 -13.008 -15.391  1.00  1.21           C  
ATOM   6402  H   THR A 417       7.715  -9.590 -13.157  1.00  1.21           H  
ATOM   6403  HA  THR A 417       6.303 -10.775 -15.452  1.00  1.21           H  
ATOM   6404  HB  THR A 417       8.671 -11.781 -13.803  1.00  1.21           H  
ATOM   6405  HG1 THR A 417       9.779 -11.334 -15.850  1.00  1.21           H  
ATOM   6406 1HG2 THR A 417       8.980 -13.461 -15.526  1.00  1.21           H  
ATOM   6407 2HG2 THR A 417       7.388 -13.645 -14.753  1.00  1.21           H  
ATOM   6408 3HG2 THR A 417       7.538 -12.899 -16.353  1.00  1.21           H  
ATOM   6409  N   ARG A 418       4.751 -12.191 -14.040  1.00  1.07           N  
ATOM   6410  CA  ARG A 418       3.849 -12.982 -13.205  1.00  1.07           C  
ATOM   6411  C   ARG A 418       4.309 -14.406 -13.189  1.00  1.07           C  
ATOM   6412  O   ARG A 418       3.795 -15.282 -13.895  1.00  1.07           O  
ATOM   6413  CB  ARG A 418       2.406 -12.922 -13.665  1.00  1.07           C  
ATOM   6414  CG  ARG A 418       1.475 -13.858 -12.858  1.00  1.07           C  
ATOM   6415  CD  ARG A 418       0.047 -13.601 -13.106  1.00  1.07           C  
ATOM   6416  NE  ARG A 418      -0.834 -14.563 -12.470  1.00  1.07           N  
ATOM   6417  CZ  ARG A 418      -1.320 -15.654 -13.101  1.00  1.07           C  
ATOM   6418  NH1 ARG A 418      -0.991 -15.885 -14.363  1.00  1.07           N  
ATOM   6419  NH2 ARG A 418      -2.130 -16.476 -12.470  1.00  1.07           N  
ATOM   6420  H   ARG A 418       4.509 -11.994 -15.005  1.00  1.07           H  
ATOM   6421  HA  ARG A 418       3.890 -12.599 -12.182  1.00  1.07           H  
ATOM   6422 1HB  ARG A 418       2.035 -11.905 -13.559  1.00  1.07           H  
ATOM   6423 2HB  ARG A 418       2.339 -13.192 -14.727  1.00  1.07           H  
ATOM   6424 1HG  ARG A 418       1.679 -14.885 -13.155  1.00  1.07           H  
ATOM   6425 2HG  ARG A 418       1.685 -13.760 -11.815  1.00  1.07           H  
ATOM   6426 1HD  ARG A 418      -0.206 -12.618 -12.718  1.00  1.07           H  
ATOM   6427 2HD  ARG A 418      -0.138 -13.641 -14.175  1.00  1.07           H  
ATOM   6428  HE  ARG A 418      -1.120 -14.409 -11.488  1.00  1.07           H  
ATOM   6429 1HH1 ARG A 418      -0.375 -15.253 -14.852  1.00  1.07           H  
ATOM   6430 2HH1 ARG A 418      -1.362 -16.711 -14.871  1.00  1.07           H  
ATOM   6431 1HH2 ARG A 418      -2.398 -16.285 -11.504  1.00  1.07           H  
ATOM   6432 2HH2 ARG A 418      -2.500 -17.285 -12.949  1.00  1.07           H  
ATOM   6433  N   GLY A 419       5.310 -14.605 -12.377  1.00  0.95           N  
ATOM   6434  CA  GLY A 419       5.967 -15.868 -12.312  1.00  0.95           C  
ATOM   6435  C   GLY A 419       5.304 -16.865 -11.403  1.00  0.95           C  
ATOM   6436  O   GLY A 419       4.365 -16.538 -10.681  1.00  0.95           O  
ATOM   6437  H   GLY A 419       5.656 -13.795 -11.859  1.00  0.95           H  
ATOM   6438 1HA  GLY A 419       6.016 -16.278 -13.310  1.00  0.95           H  
ATOM   6439 2HA  GLY A 419       6.978 -15.688 -11.972  1.00  0.95           H  
ATOM   6440  N   LEU A 420       5.851 -18.070 -11.386  1.00  0.86           N  
ATOM   6441  CA  LEU A 420       5.324 -19.139 -10.551  1.00  0.86           C  
ATOM   6442  C   LEU A 420       6.493 -19.647  -9.716  1.00  0.86           C  
ATOM   6443  O   LEU A 420       7.527 -20.018 -10.263  1.00  0.86           O  
ATOM   6444  CB  LEU A 420       4.712 -20.243 -11.433  1.00  0.86           C  
ATOM   6445  CG  LEU A 420       4.046 -21.461 -10.735  1.00  0.86           C  
ATOM   6446  CD1 LEU A 420       2.805 -21.053  -9.980  1.00  0.86           C  
ATOM   6447  CD2 LEU A 420       3.704 -22.492 -11.790  1.00  0.86           C  
ATOM   6448  H   LEU A 420       6.662 -18.226 -11.984  1.00  0.86           H  
ATOM   6449  HA  LEU A 420       4.555 -18.754  -9.897  1.00  0.86           H  
ATOM   6450 1HB  LEU A 420       3.955 -19.783 -12.041  1.00  0.86           H  
ATOM   6451 2HB  LEU A 420       5.489 -20.628 -12.098  1.00  0.86           H  
ATOM   6452  HG  LEU A 420       4.712 -21.858 -10.000  1.00  0.86           H  
ATOM   6453 1HD1 LEU A 420       2.383 -21.928  -9.500  1.00  0.86           H  
ATOM   6454 2HD1 LEU A 420       3.066 -20.325  -9.230  1.00  0.86           H  
ATOM   6455 3HD1 LEU A 420       2.078 -20.627 -10.668  1.00  0.86           H  
ATOM   6456 1HD2 LEU A 420       3.255 -23.326 -11.314  1.00  0.86           H  
ATOM   6457 2HD2 LEU A 420       3.008 -22.067 -12.513  1.00  0.86           H  
ATOM   6458 3HD2 LEU A 420       4.602 -22.804 -12.298  1.00  0.86           H  
ATOM   6459  N   GLU A 421       6.347 -19.605  -8.402  1.00  0.79           N  
ATOM   6460  CA  GLU A 421       7.399 -20.013  -7.471  1.00  0.79           C  
ATOM   6461  C   GLU A 421       7.452 -21.513  -7.257  1.00  0.79           C  
ATOM   6462  O   GLU A 421       8.535 -22.096  -7.163  1.00  0.79           O  
ATOM   6463  CB  GLU A 421       7.219 -19.343  -6.112  1.00  0.79           C  
ATOM   6464  CG  GLU A 421       8.269 -19.745  -5.064  1.00  0.79           C  
ATOM   6465  CD  GLU A 421       8.079 -19.086  -3.705  1.00  0.79           C  
ATOM   6466  OE1 GLU A 421       7.708 -17.943  -3.648  1.00  0.79           O  
ATOM   6467  OE2 GLU A 421       8.279 -19.771  -2.715  1.00  0.79           O  
ATOM   6468  H   GLU A 421       5.450 -19.324  -8.020  1.00  0.79           H  
ATOM   6469  HA  GLU A 421       8.358 -19.703  -7.888  1.00  0.79           H  
ATOM   6470 1HB  GLU A 421       7.247 -18.260  -6.232  1.00  0.79           H  
ATOM   6471 2HB  GLU A 421       6.271 -19.589  -5.741  1.00  0.79           H  
ATOM   6472 1HG  GLU A 421       8.226 -20.827  -4.933  1.00  0.79           H  
ATOM   6473 2HG  GLU A 421       9.257 -19.496  -5.447  1.00  0.79           H  
ATOM   6474  N   SER A 422       6.270 -22.129  -7.157  1.00  0.75           N  
ATOM   6475  CA  SER A 422       6.199 -23.562  -6.847  1.00  0.75           C  
ATOM   6476  C   SER A 422       5.070 -24.291  -7.587  1.00  0.75           C  
ATOM   6477  O   SER A 422       3.968 -23.757  -7.710  1.00  0.75           O  
ATOM   6478  CB  SER A 422       6.025 -23.721  -5.347  1.00  0.75           C  
ATOM   6479  OG  SER A 422       5.924 -25.063  -4.980  1.00  0.75           O  
ATOM   6480  H   SER A 422       5.427 -21.564  -7.250  1.00  0.75           H  
ATOM   6481  HA  SER A 422       7.145 -24.032  -7.125  1.00  0.75           H  
ATOM   6482 1HB  SER A 422       6.879 -23.270  -4.843  1.00  0.75           H  
ATOM   6483 2HB  SER A 422       5.137 -23.184  -5.025  1.00  0.75           H  
ATOM   6484  HG  SER A 422       6.727 -25.507  -5.360  1.00  0.75           H  
ATOM   6485  N   LEU A 423       5.368 -25.516  -8.078  1.00  0.73           N  
ATOM   6486  CA  LEU A 423       4.384 -26.386  -8.745  1.00  0.73           C  
ATOM   6487  C   LEU A 423       4.552 -27.899  -8.459  1.00  0.73           C  
ATOM   6488  O   LEU A 423       5.065 -28.615  -9.327  1.00  0.73           O  
ATOM   6489  CB  LEU A 423       4.514 -26.237 -10.262  1.00  0.73           C  
ATOM   6490  CG  LEU A 423       3.437 -26.878 -11.070  1.00  0.73           C  
ATOM   6491  CD1 LEU A 423       2.183 -26.205 -10.779  1.00  0.73           C  
ATOM   6492  CD2 LEU A 423       3.769 -26.795 -12.527  1.00  0.73           C  
ATOM   6493  H   LEU A 423       6.328 -25.868  -7.970  1.00  0.73           H  
ATOM   6494  HA  LEU A 423       3.393 -26.085  -8.446  1.00  0.73           H  
ATOM   6495 1HB  LEU A 423       4.539 -25.184 -10.509  1.00  0.73           H  
ATOM   6496 2HB  LEU A 423       5.449 -26.694 -10.575  1.00  0.73           H  
ATOM   6497  HG  LEU A 423       3.333 -27.925 -10.778  1.00  0.73           H  
ATOM   6498 1HD1 LEU A 423       1.409 -26.672 -11.352  1.00  0.73           H  
ATOM   6499 2HD1 LEU A 423       1.974 -26.281  -9.723  1.00  0.73           H  
ATOM   6500 3HD1 LEU A 423       2.244 -25.181 -11.048  1.00  0.73           H  
ATOM   6501 1HD2 LEU A 423       2.975 -27.263 -13.107  1.00  0.73           H  
ATOM   6502 2HD2 LEU A 423       3.869 -25.747 -12.832  1.00  0.73           H  
ATOM   6503 3HD2 LEU A 423       4.701 -27.318 -12.701  1.00  0.73           H  
ATOM   6504  N   PRO A 424       4.142 -28.414  -7.274  1.00  0.74           N  
ATOM   6505  CA  PRO A 424       4.146 -29.828  -6.884  1.00  0.74           C  
ATOM   6506  C   PRO A 424       3.200 -30.677  -7.729  1.00  0.74           C  
ATOM   6507  O   PRO A 424       1.998 -30.411  -7.714  1.00  0.74           O  
ATOM   6508  CB  PRO A 424       3.635 -29.774  -5.437  1.00  0.74           C  
ATOM   6509  CG  PRO A 424       3.889 -28.362  -4.985  1.00  0.74           C  
ATOM   6510  CD  PRO A 424       3.661 -27.523  -6.217  1.00  0.74           C  
ATOM   6511  HA  PRO A 424       5.164 -30.224  -6.917  1.00  0.74           H  
ATOM   6512 1HB  PRO A 424       2.573 -30.021  -5.409  1.00  0.74           H  
ATOM   6513 2HB  PRO A 424       4.161 -30.526  -4.829  1.00  0.74           H  
ATOM   6514 1HG  PRO A 424       3.220 -28.097  -4.157  1.00  0.74           H  
ATOM   6515 2HG  PRO A 424       4.923 -28.266  -4.610  1.00  0.74           H  
ATOM   6516 1HD  PRO A 424       2.606 -27.319  -6.359  1.00  0.74           H  
ATOM   6517 2HD  PRO A 424       4.239 -26.616  -6.122  1.00  0.74           H  
ATOM   6518  N   VAL A 425       3.697 -31.736  -8.375  1.00  0.79           N  
ATOM   6519  CA  VAL A 425       2.817 -32.588  -9.182  1.00  0.79           C  
ATOM   6520  C   VAL A 425       3.039 -34.065  -8.931  1.00  0.79           C  
ATOM   6521  O   VAL A 425       4.114 -34.480  -8.511  1.00  0.79           O  
ATOM   6522  CB  VAL A 425       3.083 -32.447 -10.663  1.00  0.79           C  
ATOM   6523  CG1 VAL A 425       2.934 -31.027 -11.111  1.00  0.79           C  
ATOM   6524  CG2 VAL A 425       4.391 -33.022 -10.941  1.00  0.79           C  
ATOM   6525  H   VAL A 425       4.698 -31.896  -8.359  1.00  0.79           H  
ATOM   6526  HA  VAL A 425       1.786 -32.347  -8.972  1.00  0.79           H  
ATOM   6527  HB  VAL A 425       2.332 -33.018 -11.185  1.00  0.79           H  
ATOM   6528 1HG1 VAL A 425       3.094 -30.980 -12.175  1.00  0.79           H  
ATOM   6529 2HG1 VAL A 425       1.947 -30.681 -10.873  1.00  0.79           H  
ATOM   6530 3HG1 VAL A 425       3.671 -30.408 -10.609  1.00  0.79           H  
ATOM   6531 1HG2 VAL A 425       4.592 -32.987 -11.976  1.00  0.79           H  
ATOM   6532 2HG2 VAL A 425       5.113 -32.456 -10.397  1.00  0.79           H  
ATOM   6533 3HG2 VAL A 425       4.415 -34.058 -10.616  1.00  0.79           H  
ATOM   6534  N   ARG A 426       2.022 -34.852  -9.269  1.00  0.87           N  
ATOM   6535  CA  ARG A 426       2.090 -36.305  -9.274  1.00  0.87           C  
ATOM   6536  C   ARG A 426       2.462 -36.781 -10.669  1.00  0.87           C  
ATOM   6537  O   ARG A 426       1.865 -36.368 -11.668  1.00  0.87           O  
ATOM   6538  CB  ARG A 426       0.764 -36.871  -8.807  1.00  0.87           C  
ATOM   6539  CG  ARG A 426       0.555 -36.580  -7.360  1.00  0.87           C  
ATOM   6540  CD  ARG A 426      -0.751 -36.892  -6.810  1.00  0.87           C  
ATOM   6541  NE  ARG A 426      -0.732 -36.558  -5.400  1.00  0.87           N  
ATOM   6542  CZ  ARG A 426      -1.782 -36.431  -4.590  1.00  0.87           C  
ATOM   6543  NH1 ARG A 426      -3.013 -36.603  -5.026  1.00  0.87           N  
ATOM   6544  NH2 ARG A 426      -1.532 -36.118  -3.339  1.00  0.87           N  
ATOM   6545  H   ARG A 426       1.166 -34.413  -9.577  1.00  0.87           H  
ATOM   6546  HA  ARG A 426       2.865 -36.629  -8.577  1.00  0.87           H  
ATOM   6547 1HB  ARG A 426      -0.051 -36.417  -9.371  1.00  0.87           H  
ATOM   6548 2HB  ARG A 426       0.734 -37.947  -8.962  1.00  0.87           H  
ATOM   6549 1HG  ARG A 426       1.274 -37.169  -6.800  1.00  0.87           H  
ATOM   6550 2HG  ARG A 426       0.744 -35.535  -7.187  1.00  0.87           H  
ATOM   6551 1HD  ARG A 426      -1.523 -36.296  -7.300  1.00  0.87           H  
ATOM   6552 2HD  ARG A 426      -0.966 -37.954  -6.919  1.00  0.87           H  
ATOM   6553  HE  ARG A 426       0.193 -36.405  -4.963  1.00  0.87           H  
ATOM   6554 1HH1 ARG A 426      -3.177 -36.835  -5.997  1.00  0.87           H  
ATOM   6555 2HH1 ARG A 426      -3.791 -36.493  -4.393  1.00  0.87           H  
ATOM   6556 1HH2 ARG A 426      -0.540 -35.985  -3.069  1.00  0.87           H  
ATOM   6557 2HH2 ARG A 426      -2.280 -36.000  -2.676  1.00  0.87           H  
ATOM   6558  N   LEU A 427       3.460 -37.647 -10.740  1.00  0.99           N  
ATOM   6559  CA  LEU A 427       3.956 -38.115 -12.030  1.00  0.99           C  
ATOM   6560  C   LEU A 427       3.381 -39.448 -12.493  1.00  0.99           C  
ATOM   6561  O   LEU A 427       2.914 -40.256 -11.687  1.00  0.99           O  
ATOM   6562  CB  LEU A 427       5.469 -38.203 -11.950  1.00  0.99           C  
ATOM   6563  CG  LEU A 427       6.146 -36.900 -11.600  1.00  0.99           C  
ATOM   6564  CD1 LEU A 427       7.585 -37.171 -11.454  1.00  0.99           C  
ATOM   6565  CD2 LEU A 427       5.872 -35.853 -12.693  1.00  0.99           C  
ATOM   6566  H   LEU A 427       3.923 -37.955  -9.877  1.00  0.99           H  
ATOM   6567  HA  LEU A 427       3.696 -37.370 -12.780  1.00  0.99           H  
ATOM   6568 1HB  LEU A 427       5.745 -38.936 -11.185  1.00  0.99           H  
ATOM   6569 2HB  LEU A 427       5.859 -38.546 -12.904  1.00  0.99           H  
ATOM   6570  HG  LEU A 427       5.769 -36.534 -10.639  1.00  0.99           H  
ATOM   6571 1HD1 LEU A 427       8.100 -36.283 -11.184  1.00  0.99           H  
ATOM   6572 2HD1 LEU A 427       7.730 -37.907 -10.684  1.00  0.99           H  
ATOM   6573 3HD1 LEU A 427       7.979 -37.552 -12.386  1.00  0.99           H  
ATOM   6574 1HD2 LEU A 427       6.365 -34.926 -12.437  1.00  0.99           H  
ATOM   6575 2HD2 LEU A 427       6.252 -36.211 -13.633  1.00  0.99           H  
ATOM   6576 3HD2 LEU A 427       4.804 -35.681 -12.778  1.00  0.99           H  
ATOM   6577  N   GLY A 428       3.421 -39.649 -13.805  1.00  1.13           N  
ATOM   6578  CA  GLY A 428       3.003 -40.890 -14.436  1.00  1.13           C  
ATOM   6579  C   GLY A 428       4.238 -41.659 -14.879  1.00  1.13           C  
ATOM   6580  O   GLY A 428       4.189 -42.437 -15.833  1.00  1.13           O  
ATOM   6581  OXT GLY A 428       5.329 -41.346 -14.402  1.00  1.13           O  
ATOM   6582  H   GLY A 428       3.779 -38.910 -14.387  1.00  1.13           H  
ATOM   6583 1HA  GLY A 428       2.417 -41.484 -13.732  1.00  1.13           H  
ATOM   6584 2HA  GLY A 428       2.370 -40.674 -15.296  1.00  1.13           H  
TER    6585
ENDMDL

