REMARK ID 696106 MODEL 1 1a0k-54ksolMRFchi-3
PFRMAT TS
TARGET 1a0k-54ksolMRFchi-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.603  -0.822  -0.094  1.00  1.04           N  
ATOM      2  CA  SER A   1       1.815  -0.525  -0.849  1.00  1.04           C  
ATOM      3  C   SER A   1       2.362   0.891  -0.574  1.00  1.04           C  
ATOM      4  O   SER A   1       3.168   1.080   0.350  1.00  1.04           O  
ATOM      5  CB  SER A   1       1.557  -0.747  -2.341  1.00  1.04           C  
ATOM      6  OG  SER A   1       0.599   0.148  -2.846  1.00  1.04           O  
ATOM      7 1H   SER A   1       0.390  -1.806  -0.189  1.00  1.04           H  
ATOM      8 2H   SER A   1       0.747  -0.608   0.881  1.00  1.04           H  
ATOM      9 3H   SER A   1      -0.170  -0.281  -0.452  1.00  1.04           H  
ATOM     10  HA  SER A   1       2.581  -1.238  -0.542  1.00  1.04           H  
ATOM     11 1HB  SER A   1       2.491  -0.625  -2.890  1.00  1.04           H  
ATOM     12 2HB  SER A   1       1.219  -1.770  -2.498  1.00  1.04           H  
ATOM     13  HG  SER A   1       0.451  -0.119  -3.762  1.00  1.04           H  
ATOM     14  N   TRP A   2       1.871   1.879  -1.337  1.00  0.93           N  
ATOM     15  CA  TRP A   2       2.330   3.278  -1.297  1.00  0.93           C  
ATOM     16  C   TRP A   2       2.110   3.965   0.041  1.00  0.93           C  
ATOM     17  O   TRP A   2       2.808   4.917   0.393  1.00  0.93           O  
ATOM     18  CB  TRP A   2       1.679   4.080  -2.412  1.00  0.93           C  
ATOM     19  CG  TRP A   2       2.156   3.649  -3.719  1.00  0.93           C  
ATOM     20  CD1 TRP A   2       1.449   3.039  -4.712  1.00  0.93           C  
ATOM     21  CD2 TRP A   2       3.503   3.732  -4.173  1.00  0.93           C  
ATOM     22  NE1 TRP A   2       2.277   2.750  -5.761  1.00  0.93           N  
ATOM     23  CE2 TRP A   2       3.544   3.162  -5.441  1.00  0.93           C  
ATOM     24  CE3 TRP A   2       4.664   4.227  -3.613  1.00  0.93           C  
ATOM     25  CZ2 TRP A   2       4.708   3.072  -6.150  1.00  0.93           C  
ATOM     26  CZ3 TRP A   2       5.830   4.130  -4.324  1.00  0.93           C  
ATOM     27  CH2 TRP A   2       5.858   3.570  -5.558  1.00  0.93           C  
ATOM     28  H   TRP A   2       1.190   1.623  -2.035  1.00  0.93           H  
ATOM     29  HA  TRP A   2       3.395   3.278  -1.504  1.00  0.93           H  
ATOM     30 1HB  TRP A   2       0.597   3.941  -2.387  1.00  0.93           H  
ATOM     31 2HB  TRP A   2       1.884   5.140  -2.290  1.00  0.93           H  
ATOM     32  HD1 TRP A   2       0.385   2.813  -4.673  1.00  0.93           H  
ATOM     33  HE1 TRP A   2       2.005   2.299  -6.622  1.00  0.93           H  
ATOM     34  HE3 TRP A   2       4.649   4.676  -2.625  1.00  0.93           H  
ATOM     35  HZ2 TRP A   2       4.750   2.631  -7.126  1.00  0.93           H  
ATOM     36  HZ3 TRP A   2       6.738   4.512  -3.875  1.00  0.93           H  
ATOM     37  HH2 TRP A   2       6.807   3.514  -6.095  1.00  0.93           H  
ATOM     38  N   GLN A   3       1.180   3.451   0.820  1.00  0.84           N  
ATOM     39  CA  GLN A   3       0.907   4.023   2.118  1.00  0.84           C  
ATOM     40  C   GLN A   3       2.154   3.966   2.983  1.00  0.84           C  
ATOM     41  O   GLN A   3       2.357   4.835   3.824  1.00  0.84           O  
ATOM     42  CB  GLN A   3      -0.252   3.297   2.784  1.00  0.84           C  
ATOM     43  CG  GLN A   3      -0.772   3.991   4.012  1.00  0.84           C  
ATOM     44  CD  GLN A   3      -1.419   5.365   3.694  1.00  0.84           C  
ATOM     45  OE1 GLN A   3      -2.138   5.518   2.668  1.00  0.84           O  
ATOM     46  NE2 GLN A   3      -1.216   6.341   4.581  1.00  0.84           N  
ATOM     47  H   GLN A   3       0.639   2.672   0.490  1.00  0.84           H  
ATOM     48  HA  GLN A   3       0.651   5.066   2.013  1.00  0.84           H  
ATOM     49 1HB  GLN A   3      -1.074   3.197   2.075  1.00  0.84           H  
ATOM     50 2HB  GLN A   3       0.062   2.294   3.072  1.00  0.84           H  
ATOM     51 1HG  GLN A   3      -1.520   3.362   4.490  1.00  0.84           H  
ATOM     52 2HG  GLN A   3       0.060   4.162   4.701  1.00  0.84           H  
ATOM     53 1HE2 GLN A   3      -1.681   7.217   4.450  1.00  0.84           H  
ATOM     54 2HE2 GLN A   3      -0.619   6.204   5.421  1.00  0.84           H  
ATOM     55  N   SER A   4       3.019   2.968   2.774  1.00  0.78           N  
ATOM     56  CA  SER A   4       4.212   2.865   3.593  1.00  0.78           C  
ATOM     57  C   SER A   4       5.244   3.948   3.253  1.00  0.78           C  
ATOM     58  O   SER A   4       6.149   4.201   4.046  1.00  0.78           O  
ATOM     59  CB  SER A   4       4.821   1.478   3.464  1.00  0.78           C  
ATOM     60  OG  SER A   4       5.321   1.250   2.173  1.00  0.78           O  
ATOM     61  H   SER A   4       2.870   2.288   2.029  1.00  0.78           H  
ATOM     62  HA  SER A   4       3.916   2.998   4.634  1.00  0.78           H  
ATOM     63 1HB  SER A   4       5.625   1.373   4.189  1.00  0.78           H  
ATOM     64 2HB  SER A   4       4.068   0.730   3.699  1.00  0.78           H  
ATOM     65  HG  SER A   4       4.541   1.222   1.573  1.00  0.78           H  
ATOM     66  N   TRP A   5       5.101   4.603   2.090  1.00  0.74           N  
ATOM     67  CA  TRP A   5       6.009   5.662   1.658  1.00  0.74           C  
ATOM     68  C   TRP A   5       5.534   6.971   2.280  1.00  0.74           C  
ATOM     69  O   TRP A   5       6.317   7.902   2.515  1.00  0.74           O  
ATOM     70  CB  TRP A   5       6.015   5.723   0.139  1.00  0.74           C  
ATOM     71  CG  TRP A   5       6.597   4.482  -0.495  1.00  0.74           C  
ATOM     72  CD1 TRP A   5       6.026   3.247  -0.521  1.00  0.74           C  
ATOM     73  CD2 TRP A   5       7.826   4.362  -1.235  1.00  0.74           C  
ATOM     74  NE1 TRP A   5       6.815   2.373  -1.220  1.00  0.74           N  
ATOM     75  CE2 TRP A   5       7.916   3.040  -1.671  1.00  0.74           C  
ATOM     76  CE3 TRP A   5       8.824   5.244  -1.563  1.00  0.74           C  
ATOM     77  CZ2 TRP A   5       8.983   2.594  -2.428  1.00  0.74           C  
ATOM     78  CZ3 TRP A   5       9.889   4.815  -2.319  1.00  0.74           C  
ATOM     79  CH2 TRP A   5       9.971   3.524  -2.743  1.00  0.74           C  
ATOM     80  H   TRP A   5       4.319   4.385   1.481  1.00  0.74           H  
ATOM     81  HA  TRP A   5       7.014   5.440   2.017  1.00  0.74           H  
ATOM     82 1HB  TRP A   5       5.003   5.849  -0.223  1.00  0.74           H  
ATOM     83 2HB  TRP A   5       6.591   6.588  -0.193  1.00  0.74           H  
ATOM     84  HD1 TRP A   5       5.081   2.993  -0.051  1.00  0.74           H  
ATOM     85  HE1 TRP A   5       6.612   1.398  -1.381  1.00  0.74           H  
ATOM     86  HE3 TRP A   5       8.767   6.243  -1.222  1.00  0.74           H  
ATOM     87  HZ2 TRP A   5       9.063   1.563  -2.775  1.00  0.74           H  
ATOM     88  HZ3 TRP A   5      10.660   5.531  -2.563  1.00  0.74           H  
ATOM     89  HH2 TRP A   5      10.830   3.214  -3.333  1.00  0.74           H  
ATOM     90  N   VAL A   6       4.242   7.003   2.591  1.00  0.72           N  
ATOM     91  CA  VAL A   6       3.640   8.138   3.261  1.00  0.72           C  
ATOM     92  C   VAL A   6       3.909   8.023   4.771  1.00  0.72           C  
ATOM     93  O   VAL A   6       4.415   8.951   5.414  1.00  0.72           O  
ATOM     94  CB  VAL A   6       2.111   8.179   3.007  1.00  0.72           C  
ATOM     95  CG1 VAL A   6       1.483   9.290   3.804  1.00  0.72           C  
ATOM     96  CG2 VAL A   6       1.825   8.384   1.523  1.00  0.72           C  
ATOM     97  H   VAL A   6       3.660   6.211   2.313  1.00  0.72           H  
ATOM     98  HA  VAL A   6       4.090   9.052   2.879  1.00  0.72           H  
ATOM     99  HB  VAL A   6       1.665   7.241   3.343  1.00  0.72           H  
ATOM    100 1HG1 VAL A   6       0.420   9.292   3.625  1.00  0.72           H  
ATOM    101 2HG1 VAL A   6       1.673   9.129   4.867  1.00  0.72           H  
ATOM    102 3HG1 VAL A   6       1.905  10.234   3.495  1.00  0.72           H  
ATOM    103 1HG2 VAL A   6       0.748   8.406   1.368  1.00  0.72           H  
ATOM    104 2HG2 VAL A   6       2.249   9.317   1.189  1.00  0.72           H  
ATOM    105 3HG2 VAL A   6       2.262   7.559   0.952  1.00  0.72           H  
ATOM    106  N   ASP A   7       3.637   6.840   5.333  1.00  0.73           N  
ATOM    107  CA  ASP A   7       3.755   6.644   6.771  1.00  0.73           C  
ATOM    108  C   ASP A   7       5.188   6.573   7.305  1.00  0.73           C  
ATOM    109  O   ASP A   7       5.470   7.120   8.370  1.00  0.73           O  
ATOM    110  CB  ASP A   7       3.032   5.360   7.195  1.00  0.73           C  
ATOM    111  CG  ASP A   7       1.478   5.403   7.048  1.00  0.73           C  
ATOM    112  OD1 ASP A   7       0.914   6.450   6.807  1.00  0.73           O  
ATOM    113  OD2 ASP A   7       0.875   4.370   7.211  1.00  0.73           O  
ATOM    114  H   ASP A   7       3.275   6.086   4.758  1.00  0.73           H  
ATOM    115  HA  ASP A   7       3.268   7.480   7.258  1.00  0.73           H  
ATOM    116 1HB  ASP A   7       3.405   4.536   6.586  1.00  0.73           H  
ATOM    117 2HB  ASP A   7       3.284   5.131   8.229  1.00  0.73           H  
ATOM    118  N   ASN A   8       6.106   5.904   6.591  1.00  0.75           N  
ATOM    119  CA  ASN A   8       7.477   5.785   7.091  1.00  0.75           C  
ATOM    120  C   ASN A   8       8.416   6.748   6.377  1.00  0.75           C  
ATOM    121  O   ASN A   8       9.632   6.726   6.583  1.00  0.75           O  
ATOM    122  CB  ASN A   8       7.976   4.367   6.911  1.00  0.75           C  
ATOM    123  CG  ASN A   8       7.228   3.363   7.752  1.00  0.75           C  
ATOM    124  OD1 ASN A   8       6.879   3.614   8.914  1.00  0.75           O  
ATOM    125  ND2 ASN A   8       6.985   2.212   7.176  1.00  0.75           N  
ATOM    126  H   ASN A   8       5.881   5.441   5.709  1.00  0.75           H  
ATOM    127  HA  ASN A   8       7.490   6.037   8.151  1.00  0.75           H  
ATOM    128 1HB  ASN A   8       7.891   4.082   5.864  1.00  0.75           H  
ATOM    129 2HB  ASN A   8       9.031   4.323   7.172  1.00  0.75           H  
ATOM    130 1HD2 ASN A   8       6.498   1.494   7.674  1.00  0.75           H  
ATOM    131 2HD2 ASN A   8       7.302   2.052   6.239  1.00  0.75           H  
ATOM    132  N   GLY A   9       7.839   7.576   5.524  1.00  0.78           N  
ATOM    133  CA  GLY A   9       8.569   8.521   4.700  1.00  0.78           C  
ATOM    134  C   GLY A   9       8.134   9.957   4.921  1.00  0.78           C  
ATOM    135  O   GLY A   9       8.712  10.687   5.728  1.00  0.78           O  
ATOM    136  H   GLY A   9       6.833   7.539   5.435  1.00  0.78           H  
ATOM    137 1HA  GLY A   9       9.634   8.434   4.912  1.00  0.78           H  
ATOM    138 2HA  GLY A   9       8.440   8.259   3.652  1.00  0.78           H  
ATOM    139  N   LEU A  10       7.104  10.363   4.193  1.00  0.84           N  
ATOM    140  CA  LEU A  10       6.688  11.759   4.185  1.00  0.84           C  
ATOM    141  C   LEU A  10       6.285  12.298   5.556  1.00  0.84           C  
ATOM    142  O   LEU A  10       6.653  13.412   5.908  1.00  0.84           O  
ATOM    143  CB  LEU A  10       5.499  11.934   3.250  1.00  0.84           C  
ATOM    144  CG  LEU A  10       5.785  11.710   1.777  1.00  0.84           C  
ATOM    145  CD1 LEU A  10       4.468  11.737   0.957  1.00  0.84           C  
ATOM    146  CD2 LEU A  10       6.760  12.781   1.295  1.00  0.84           C  
ATOM    147  H   LEU A  10       6.650   9.676   3.585  1.00  0.84           H  
ATOM    148  HA  LEU A  10       7.517  12.346   3.811  1.00  0.84           H  
ATOM    149 1HB  LEU A  10       4.707  11.253   3.560  1.00  0.84           H  
ATOM    150 2HB  LEU A  10       5.143  12.952   3.360  1.00  0.84           H  
ATOM    151  HG  LEU A  10       6.222  10.723   1.662  1.00  0.84           H  
ATOM    152 1HD1 LEU A  10       4.663  11.535  -0.062  1.00  0.84           H  
ATOM    153 2HD1 LEU A  10       3.794  10.984   1.333  1.00  0.84           H  
ATOM    154 3HD1 LEU A  10       4.008  12.708   1.022  1.00  0.84           H  
ATOM    155 1HD2 LEU A  10       6.983  12.627   0.265  1.00  0.84           H  
ATOM    156 2HD2 LEU A  10       6.313  13.770   1.421  1.00  0.84           H  
ATOM    157 3HD2 LEU A  10       7.677  12.716   1.870  1.00  0.84           H  
ATOM    158  N   LEU A  11       5.648  11.478   6.381  1.00  0.93           N  
ATOM    159  CA  LEU A  11       5.194  11.932   7.698  1.00  0.93           C  
ATOM    160  C   LEU A  11       6.262  11.902   8.807  1.00  0.93           C  
ATOM    161  O   LEU A  11       5.933  12.036   9.990  1.00  0.93           O  
ATOM    162  CB  LEU A  11       4.003  11.106   8.149  1.00  0.93           C  
ATOM    163  CG  LEU A  11       2.769  11.234   7.290  1.00  0.93           C  
ATOM    164  CD1 LEU A  11       1.735  10.281   7.846  1.00  0.93           C  
ATOM    165  CD2 LEU A  11       2.289  12.716   7.269  1.00  0.93           C  
ATOM    166  H   LEU A  11       5.384  10.547   6.054  1.00  0.93           H  
ATOM    167  HA  LEU A  11       4.856  12.955   7.592  1.00  0.93           H  
ATOM    168 1HB  LEU A  11       4.296  10.049   8.154  1.00  0.93           H  
ATOM    169 2HB  LEU A  11       3.739  11.404   9.155  1.00  0.93           H  
ATOM    170  HG  LEU A  11       2.998  10.921   6.272  1.00  0.93           H  
ATOM    171 1HD1 LEU A  11       0.861  10.301   7.261  1.00  0.93           H  
ATOM    172 2HD1 LEU A  11       2.130   9.277   7.834  1.00  0.93           H  
ATOM    173 3HD1 LEU A  11       1.495  10.563   8.869  1.00  0.93           H  
ATOM    174 1HD2 LEU A  11       1.405  12.808   6.653  1.00  0.93           H  
ATOM    175 2HD2 LEU A  11       2.055  13.050   8.284  1.00  0.93           H  
ATOM    176 3HD2 LEU A  11       3.077  13.353   6.860  1.00  0.93           H  
ATOM    177  N   LYS A  12       7.526  11.669   8.449  1.00  1.03           N  
ATOM    178  CA  LYS A  12       8.624  11.636   9.418  1.00  1.03           C  
ATOM    179  C   LYS A  12       8.840  12.975  10.135  1.00  1.03           C  
ATOM    180  O   LYS A  12       8.286  14.017   9.747  1.00  1.03           O  
ATOM    181  CB  LYS A  12       9.929  11.201   8.744  1.00  1.03           C  
ATOM    182  CG  LYS A  12      10.530  12.186   7.735  1.00  1.03           C  
ATOM    183  CD  LYS A  12      11.761  11.566   7.061  1.00  1.03           C  
ATOM    184  CE  LYS A  12      12.388  12.484   6.016  1.00  1.03           C  
ATOM    185  NZ  LYS A  12      13.588  11.848   5.371  1.00  1.03           N  
ATOM    186  H   LYS A  12       7.756  11.517   7.463  1.00  1.03           H  
ATOM    187  HA  LYS A  12       8.376  10.896  10.180  1.00  1.03           H  
ATOM    188 1HB  LYS A  12      10.684  11.009   9.503  1.00  1.03           H  
ATOM    189 2HB  LYS A  12       9.756  10.264   8.208  1.00  1.03           H  
ATOM    190 1HG  LYS A  12       9.792  12.488   6.991  1.00  1.03           H  
ATOM    191 2HG  LYS A  12      10.853  13.066   8.277  1.00  1.03           H  
ATOM    192 1HD  LYS A  12      12.506  11.330   7.821  1.00  1.03           H  
ATOM    193 2HD  LYS A  12      11.458  10.637   6.570  1.00  1.03           H  
ATOM    194 1HE  LYS A  12      11.645  12.685   5.246  1.00  1.03           H  
ATOM    195 2HE  LYS A  12      12.685  13.424   6.480  1.00  1.03           H  
ATOM    196 1HZ  LYS A  12      13.983  12.464   4.640  1.00  1.03           H  
ATOM    197 2HZ  LYS A  12      14.293  11.656   6.062  1.00  1.03           H  
ATOM    198 3HZ  LYS A  12      13.308  10.989   4.935  1.00  1.03           H  
ATOM    199  N   LYS A  13       9.612  12.924  11.231  1.00  1.12           N  
ATOM    200  CA  LYS A  13       9.997  14.129  11.965  1.00  1.12           C  
ATOM    201  C   LYS A  13      11.325  14.689  11.469  1.00  1.12           C  
ATOM    202  O   LYS A  13      12.299  13.949  11.309  1.00  1.12           O  
ATOM    203  CB  LYS A  13      10.091  13.861  13.463  1.00  1.12           C  
ATOM    204  CG  LYS A  13       8.771  13.563  14.125  1.00  1.12           C  
ATOM    205  CD  LYS A  13       8.931  13.339  15.620  1.00  1.12           C  
ATOM    206  CE  LYS A  13       7.592  13.035  16.280  1.00  1.12           C  
ATOM    207  NZ  LYS A  13       7.736  12.784  17.742  1.00  1.12           N  
ATOM    208  H   LYS A  13       9.983  12.034  11.529  1.00  1.12           H  
ATOM    209  HA  LYS A  13       9.243  14.880  11.798  1.00  1.12           H  
ATOM    210 1HB  LYS A  13      10.765  13.028  13.647  1.00  1.12           H  
ATOM    211 2HB  LYS A  13      10.511  14.738  13.952  1.00  1.12           H  
ATOM    212 1HG  LYS A  13       8.132  14.420  13.981  1.00  1.12           H  
ATOM    213 2HG  LYS A  13       8.303  12.695  13.665  1.00  1.12           H  
ATOM    214 1HD  LYS A  13       9.617  12.511  15.798  1.00  1.12           H  
ATOM    215 2HD  LYS A  13       9.348  14.242  16.075  1.00  1.12           H  
ATOM    216 1HE  LYS A  13       6.923  13.882  16.130  1.00  1.12           H  
ATOM    217 2HE  LYS A  13       7.156  12.153  15.810  1.00  1.12           H  
ATOM    218 1HZ  LYS A  13       6.830  12.588  18.143  1.00  1.12           H  
ATOM    219 2HZ  LYS A  13       8.348  11.994  17.890  1.00  1.12           H  
ATOM    220 3HZ  LYS A  13       8.130  13.604  18.184  1.00  1.12           H  
ATOM    221  N   ILE A  14      11.356  16.001  11.227  1.00  1.18           N  
ATOM    222  CA  ILE A  14      12.553  16.693  10.759  1.00  1.18           C  
ATOM    223  C   ILE A  14      12.901  17.792  11.748  1.00  1.18           C  
ATOM    224  O   ILE A  14      12.123  18.718  11.961  1.00  1.18           O  
ATOM    225  CB  ILE A  14      12.300  17.272   9.362  1.00  1.18           C  
ATOM    226  CG1 ILE A  14      11.850  16.151   8.474  1.00  1.18           C  
ATOM    227  CG2 ILE A  14      13.544  17.919   8.803  1.00  1.18           C  
ATOM    228  CD1 ILE A  14      10.352  16.030   8.452  1.00  1.18           C  
ATOM    229  H   ILE A  14      10.501  16.534  11.377  1.00  1.18           H  
ATOM    230  HA  ILE A  14      13.381  15.987  10.709  1.00  1.18           H  
ATOM    231  HB  ILE A  14      11.494  18.005   9.417  1.00  1.18           H  
ATOM    232 1HG1 ILE A  14      12.216  16.306   7.465  1.00  1.18           H  
ATOM    233 2HG1 ILE A  14      12.269  15.219   8.848  1.00  1.18           H  
ATOM    234 1HG2 ILE A  14      13.336  18.311   7.807  1.00  1.18           H  
ATOM    235 2HG2 ILE A  14      13.855  18.727   9.456  1.00  1.18           H  
ATOM    236 3HG2 ILE A  14      14.339  17.179   8.741  1.00  1.18           H  
ATOM    237 1HD1 ILE A  14      10.048  15.197   7.837  1.00  1.18           H  
ATOM    238 2HD1 ILE A  14       9.967  15.878   9.444  1.00  1.18           H  
ATOM    239 3HD1 ILE A  14       9.937  16.935   8.059  1.00  1.18           H  
ATOM    240  N   GLY A  15      14.021  17.651  12.447  1.00  1.17           N  
ATOM    241  CA  GLY A  15      14.371  18.646  13.460  1.00  1.17           C  
ATOM    242  C   GLY A  15      13.455  18.511  14.677  1.00  1.17           C  
ATOM    243  O   GLY A  15      13.375  19.407  15.515  1.00  1.17           O  
ATOM    244  H   GLY A  15      14.639  16.873  12.259  1.00  1.17           H  
ATOM    245 1HA  GLY A  15      15.410  18.512  13.763  1.00  1.17           H  
ATOM    246 2HA  GLY A  15      14.282  19.647  13.040  1.00  1.17           H  
ATOM    247  N   GLY A  16      12.750  17.382  14.744  1.00  1.10           N  
ATOM    248  CA  GLY A  16      11.760  17.109  15.769  1.00  1.10           C  
ATOM    249  C   GLY A  16      10.340  17.517  15.345  1.00  1.10           C  
ATOM    250  O   GLY A  16       9.379  17.217  16.056  1.00  1.10           O  
ATOM    251  H   GLY A  16      12.901  16.692  14.026  1.00  1.10           H  
ATOM    252 1HA  GLY A  16      11.775  16.046  16.007  1.00  1.10           H  
ATOM    253 2HA  GLY A  16      12.030  17.641  16.679  1.00  1.10           H  
ATOM    254  N   TYR A  17      10.185  18.177  14.188  1.00  0.98           N  
ATOM    255  CA  TYR A  17       8.852  18.612  13.780  1.00  0.98           C  
ATOM    256  C   TYR A  17       8.227  17.648  12.783  1.00  0.98           C  
ATOM    257  O   TYR A  17       8.856  17.223  11.815  1.00  0.98           O  
ATOM    258  CB  TYR A  17       8.947  20.019  13.226  1.00  0.98           C  
ATOM    259  CG  TYR A  17       9.433  20.919  14.302  1.00  0.98           C  
ATOM    260  CD1 TYR A  17      10.751  21.331  14.290  1.00  0.98           C  
ATOM    261  CD2 TYR A  17       8.600  21.270  15.346  1.00  0.98           C  
ATOM    262  CE1 TYR A  17      11.239  22.108  15.315  1.00  0.98           C  
ATOM    263  CE2 TYR A  17       9.087  22.040  16.378  1.00  0.98           C  
ATOM    264  CZ  TYR A  17      10.403  22.463  16.365  1.00  0.98           C  
ATOM    265  OH  TYR A  17      10.894  23.230  17.399  1.00  0.98           O  
ATOM    266  H   TYR A  17      10.982  18.407  13.595  1.00  0.98           H  
ATOM    267  HA  TYR A  17       8.210  18.635  14.659  1.00  0.98           H  
ATOM    268 1HB  TYR A  17       9.647  20.056  12.385  1.00  0.98           H  
ATOM    269 2HB  TYR A  17       7.974  20.360  12.886  1.00  0.98           H  
ATOM    270  HD1 TYR A  17      11.408  21.031  13.470  1.00  0.98           H  
ATOM    271  HD2 TYR A  17       7.566  20.928  15.358  1.00  0.98           H  
ATOM    272  HE1 TYR A  17      12.280  22.427  15.305  1.00  0.98           H  
ATOM    273  HE2 TYR A  17       8.435  22.314  17.208  1.00  0.98           H  
ATOM    274  HH  TYR A  17      11.833  23.383  17.260  1.00  0.98           H  
ATOM    275  N   ARG A  18       6.978  17.270  13.017  1.00  0.85           N  
ATOM    276  CA  ARG A  18       6.384  16.271  12.141  1.00  0.85           C  
ATOM    277  C   ARG A  18       5.591  16.895  11.011  1.00  0.85           C  
ATOM    278  O   ARG A  18       4.815  17.828  11.230  1.00  0.85           O  
ATOM    279  CB  ARG A  18       5.469  15.345  12.923  1.00  0.85           C  
ATOM    280  CG  ARG A  18       5.049  14.141  12.142  1.00  0.85           C  
ATOM    281  CD  ARG A  18       4.207  13.201  12.893  1.00  0.85           C  
ATOM    282  NE  ARG A  18       3.981  11.995  12.112  1.00  0.85           N  
ATOM    283  CZ  ARG A  18       3.083  11.032  12.415  1.00  0.85           C  
ATOM    284  NH1 ARG A  18       2.309  11.165  13.474  1.00  0.85           N  
ATOM    285  NH2 ARG A  18       2.977   9.952  11.662  1.00  0.85           N  
ATOM    286  H   ARG A  18       6.463  17.643  13.803  1.00  0.85           H  
ATOM    287  HA  ARG A  18       7.172  15.670  11.697  1.00  0.85           H  
ATOM    288 1HB  ARG A  18       5.942  15.018  13.837  1.00  0.85           H  
ATOM    289 2HB  ARG A  18       4.562  15.883  13.195  1.00  0.85           H  
ATOM    290 1HG  ARG A  18       4.510  14.427  11.264  1.00  0.85           H  
ATOM    291 2HG  ARG A  18       5.955  13.616  11.848  1.00  0.85           H  
ATOM    292 1HD  ARG A  18       4.701  12.924  13.822  1.00  0.85           H  
ATOM    293 2HD  ARG A  18       3.243  13.659  13.105  1.00  0.85           H  
ATOM    294  HE  ARG A  18       4.577  11.876  11.273  1.00  0.85           H  
ATOM    295 1HH1 ARG A  18       2.386  11.987  14.056  1.00  0.85           H  
ATOM    296 2HH1 ARG A  18       1.639  10.444  13.704  1.00  0.85           H  
ATOM    297 1HH2 ARG A  18       3.583   9.823  10.862  1.00  0.85           H  
ATOM    298 2HH2 ARG A  18       2.308   9.238  11.898  1.00  0.85           H  
ATOM    299  N   LEU A  19       5.771  16.378   9.805  1.00  0.74           N  
ATOM    300  CA  LEU A  19       4.954  16.850   8.688  1.00  0.74           C  
ATOM    301  C   LEU A  19       3.493  16.516   9.050  1.00  0.74           C  
ATOM    302  O   LEU A  19       3.222  15.402   9.495  1.00  0.74           O  
ATOM    303  CB  LEU A  19       5.385  16.175   7.384  1.00  0.74           C  
ATOM    304  CG  LEU A  19       4.775  16.724   6.121  1.00  0.74           C  
ATOM    305  CD1 LEU A  19       5.302  18.119   5.897  1.00  0.74           C  
ATOM    306  CD2 LEU A  19       5.108  15.825   4.977  1.00  0.74           C  
ATOM    307  H   LEU A  19       6.469  15.636   9.677  1.00  0.74           H  
ATOM    308  HA  LEU A  19       5.055  17.929   8.589  1.00  0.74           H  
ATOM    309 1HB  LEU A  19       6.470  16.238   7.293  1.00  0.74           H  
ATOM    310 2HB  LEU A  19       5.118  15.139   7.438  1.00  0.74           H  
ATOM    311  HG  LEU A  19       3.688  16.782   6.234  1.00  0.74           H  
ATOM    312 1HD1 LEU A  19       4.857  18.530   5.007  1.00  0.74           H  
ATOM    313 2HD1 LEU A  19       5.036  18.724   6.751  1.00  0.74           H  
ATOM    314 3HD1 LEU A  19       6.383  18.091   5.788  1.00  0.74           H  
ATOM    315 1HD2 LEU A  19       4.677  16.196   4.084  1.00  0.74           H  
ATOM    316 2HD2 LEU A  19       6.186  15.767   4.860  1.00  0.74           H  
ATOM    317 3HD2 LEU A  19       4.712  14.842   5.183  1.00  0.74           H  
ATOM    318  N   LYS A  20       2.561  17.469   8.922  1.00  0.67           N  
ATOM    319  CA  LYS A  20       1.176  17.210   9.342  1.00  0.67           C  
ATOM    320  C   LYS A  20       0.429  16.289   8.413  1.00  0.67           C  
ATOM    321  O   LYS A  20      -0.289  15.378   8.843  1.00  0.67           O  
ATOM    322  CB  LYS A  20       0.366  18.498   9.458  1.00  0.67           C  
ATOM    323  CG  LYS A  20      -1.084  18.248   9.868  1.00  0.67           C  
ATOM    324  CD  LYS A  20      -1.820  19.529  10.092  1.00  0.67           C  
ATOM    325  CE  LYS A  20      -3.276  19.289  10.455  1.00  0.67           C  
ATOM    326  NZ  LYS A  20      -3.993  20.568  10.696  1.00  0.67           N  
ATOM    327  H   LYS A  20       2.794  18.358   8.489  1.00  0.67           H  
ATOM    328  HA  LYS A  20       1.207  16.735  10.322  1.00  0.67           H  
ATOM    329 1HB  LYS A  20       0.825  19.162  10.194  1.00  0.67           H  
ATOM    330 2HB  LYS A  20       0.365  19.020   8.497  1.00  0.67           H  
ATOM    331 1HG  LYS A  20      -1.586  17.689   9.077  1.00  0.67           H  
ATOM    332 2HG  LYS A  20      -1.111  17.656  10.780  1.00  0.67           H  
ATOM    333 1HD  LYS A  20      -1.346  20.051  10.915  1.00  0.67           H  
ATOM    334 2HD  LYS A  20      -1.762  20.158   9.201  1.00  0.67           H  
ATOM    335 1HE  LYS A  20      -3.766  18.757   9.639  1.00  0.67           H  
ATOM    336 2HE  LYS A  20      -3.328  18.679  11.356  1.00  0.67           H  
ATOM    337 1HZ  LYS A  20      -4.950  20.391  10.935  1.00  0.67           H  
ATOM    338 2HZ  LYS A  20      -3.539  21.081  11.472  1.00  0.67           H  
ATOM    339 3HZ  LYS A  20      -3.952  21.144   9.874  1.00  0.67           H  
ATOM    340  N   ALA A  21       0.559  16.543   7.127  1.00  0.62           N  
ATOM    341  CA  ALA A  21      -0.190  15.746   6.180  1.00  0.62           C  
ATOM    342  C   ALA A  21       0.639  15.481   4.963  1.00  0.62           C  
ATOM    343  O   ALA A  21       1.540  16.241   4.597  1.00  0.62           O  
ATOM    344  CB  ALA A  21      -1.503  16.418   5.787  1.00  0.62           C  
ATOM    345  H   ALA A  21       1.167  17.306   6.827  1.00  0.62           H  
ATOM    346  HA  ALA A  21      -0.418  14.788   6.647  1.00  0.62           H  
ATOM    347 1HB  ALA A  21      -2.030  15.767   5.101  1.00  0.62           H  
ATOM    348 2HB  ALA A  21      -2.112  16.580   6.673  1.00  0.62           H  
ATOM    349 3HB  ALA A  21      -1.323  17.361   5.307  1.00  0.62           H  
ATOM    350  N   ALA A  22       0.321  14.386   4.318  1.00  0.61           N  
ATOM    351  CA  ALA A  22       1.041  14.011   3.137  1.00  0.61           C  
ATOM    352  C   ALA A  22       0.225  13.112   2.242  1.00  0.61           C  
ATOM    353  O   ALA A  22      -0.711  12.453   2.714  1.00  0.61           O  
ATOM    354  CB  ALA A  22       2.304  13.318   3.558  1.00  0.61           C  
ATOM    355  H   ALA A  22      -0.419  13.800   4.678  1.00  0.61           H  
ATOM    356  HA  ALA A  22       1.274  14.913   2.580  1.00  0.61           H  
ATOM    357 1HB  ALA A  22       2.833  13.070   2.706  1.00  0.61           H  
ATOM    358 2HB  ALA A  22       2.890  13.979   4.172  1.00  0.61           H  
ATOM    359 3HB  ALA A  22       2.066  12.427   4.117  1.00  0.61           H  
ATOM    360  N   ALA A  23       0.589  13.082   0.957  1.00  0.61           N  
ATOM    361  CA  ALA A  23      -0.052  12.174   0.002  1.00  0.61           C  
ATOM    362  C   ALA A  23       0.770  11.941  -1.254  1.00  0.61           C  
ATOM    363  O   ALA A  23       1.629  12.745  -1.631  1.00  0.61           O  
ATOM    364  CB  ALA A  23      -1.415  12.701  -0.412  1.00  0.61           C  
ATOM    365  H   ALA A  23       1.348  13.701   0.664  1.00  0.61           H  
ATOM    366  HA  ALA A  23      -0.171  11.210   0.491  1.00  0.61           H  
ATOM    367 1HB  ALA A  23      -1.892  11.989  -1.093  1.00  0.61           H  
ATOM    368 2HB  ALA A  23      -2.032  12.817   0.467  1.00  0.61           H  
ATOM    369 3HB  ALA A  23      -1.299  13.656  -0.912  1.00  0.61           H  
ATOM    370  N   ILE A  24       0.473  10.833  -1.923  1.00  0.63           N  
ATOM    371  CA  ILE A  24       1.049  10.557  -3.232  1.00  0.63           C  
ATOM    372  C   ILE A  24      -0.133  10.444  -4.198  1.00  0.63           C  
ATOM    373  O   ILE A  24      -1.028   9.603  -4.008  1.00  0.63           O  
ATOM    374  CB  ILE A  24       1.884   9.264  -3.247  1.00  0.63           C  
ATOM    375  CG1 ILE A  24       3.025   9.312  -2.212  1.00  0.63           C  
ATOM    376  CG2 ILE A  24       2.483   9.084  -4.646  1.00  0.63           C  
ATOM    377  CD1 ILE A  24       3.704   7.948  -2.015  1.00  0.63           C  
ATOM    378  H   ILE A  24      -0.230  10.200  -1.536  1.00  0.63           H  
ATOM    379  HA  ILE A  24       1.676  11.390  -3.546  1.00  0.63           H  
ATOM    380  HB  ILE A  24       1.251   8.412  -3.001  1.00  0.63           H  
ATOM    381 1HG1 ILE A  24       3.772  10.041  -2.530  1.00  0.63           H  
ATOM    382 2HG1 ILE A  24       2.621   9.627  -1.255  1.00  0.63           H  
ATOM    383 1HG2 ILE A  24       3.075   8.176  -4.672  1.00  0.63           H  
ATOM    384 2HG2 ILE A  24       1.681   9.021  -5.383  1.00  0.63           H  
ATOM    385 3HG2 ILE A  24       3.122   9.940  -4.879  1.00  0.63           H  
ATOM    386 1HD1 ILE A  24       4.479   8.032  -1.264  1.00  0.63           H  
ATOM    387 2HD1 ILE A  24       2.965   7.219  -1.675  1.00  0.63           H  
ATOM    388 3HD1 ILE A  24       4.141   7.609  -2.956  1.00  0.63           H  
ATOM    389  N   VAL A  25      -0.169  11.327  -5.191  1.00  0.66           N  
ATOM    390  CA  VAL A  25      -1.307  11.401  -6.101  1.00  0.66           C  
ATOM    391  C   VAL A  25      -0.853  11.190  -7.538  1.00  0.66           C  
ATOM    392  O   VAL A  25       0.110  11.784  -7.990  1.00  0.66           O  
ATOM    393  CB  VAL A  25      -2.007  12.777  -5.942  1.00  0.66           C  
ATOM    394  CG1 VAL A  25      -3.203  12.887  -6.866  1.00  0.66           C  
ATOM    395  CG2 VAL A  25      -2.413  12.984  -4.464  1.00  0.66           C  
ATOM    396  H   VAL A  25       0.613  11.974  -5.307  1.00  0.66           H  
ATOM    397  HA  VAL A  25      -2.010  10.616  -5.851  1.00  0.66           H  
ATOM    398  HB  VAL A  25      -1.310  13.561  -6.237  1.00  0.66           H  
ATOM    399 1HG1 VAL A  25      -3.651  13.857  -6.749  1.00  0.66           H  
ATOM    400 2HG1 VAL A  25      -2.892  12.757  -7.898  1.00  0.66           H  
ATOM    401 3HG1 VAL A  25      -3.934  12.133  -6.613  1.00  0.66           H  
ATOM    402 1HG2 VAL A  25      -2.890  13.955  -4.350  1.00  0.66           H  
ATOM    403 2HG2 VAL A  25      -3.096  12.209  -4.170  1.00  0.66           H  
ATOM    404 3HG2 VAL A  25      -1.531  12.941  -3.826  1.00  0.66           H  
ATOM    405  N   GLY A  26      -1.510  10.332  -8.274  1.00  0.70           N  
ATOM    406  CA  GLY A  26      -1.061  10.065  -9.630  1.00  0.70           C  
ATOM    407  C   GLY A  26      -1.241  11.296 -10.500  1.00  0.70           C  
ATOM    408  O   GLY A  26      -2.105  12.134 -10.235  1.00  0.70           O  
ATOM    409  H   GLY A  26      -2.343   9.884  -7.913  1.00  0.70           H  
ATOM    410 1HA  GLY A  26      -0.019   9.749  -9.625  1.00  0.70           H  
ATOM    411 2HA  GLY A  26      -1.645   9.241 -10.043  1.00  0.70           H  
ATOM    412  N   GLN A  27      -0.496  11.386 -11.601  1.00  0.73           N  
ATOM    413  CA  GLN A  27      -0.691  12.531 -12.508  1.00  0.73           C  
ATOM    414  C   GLN A  27      -2.109  12.551 -13.103  1.00  0.73           C  
ATOM    415  O   GLN A  27      -2.588  13.587 -13.554  1.00  0.73           O  
ATOM    416  CB  GLN A  27       0.325  12.568 -13.657  1.00  0.73           C  
ATOM    417  CG  GLN A  27       1.770  12.918 -13.290  1.00  0.73           C  
ATOM    418  CD  GLN A  27       2.632  12.965 -14.562  1.00  0.73           C  
ATOM    419  OE1 GLN A  27       2.066  12.947 -15.661  1.00  0.73           O  
ATOM    420  NE2 GLN A  27       3.953  13.031 -14.452  1.00  0.73           N  
ATOM    421  H   GLN A  27       0.236  10.692 -11.771  1.00  0.73           H  
ATOM    422  HA  GLN A  27      -0.564  13.446 -11.927  1.00  0.73           H  
ATOM    423 1HB  GLN A  27       0.348  11.590 -14.140  1.00  0.73           H  
ATOM    424 2HB  GLN A  27      -0.008  13.288 -14.402  1.00  0.73           H  
ATOM    425 1HG  GLN A  27       1.798  13.897 -12.809  1.00  0.73           H  
ATOM    426 2HG  GLN A  27       2.167  12.167 -12.625  1.00  0.73           H  
ATOM    427 1HE2 GLN A  27       4.520  13.039 -15.276  1.00  0.73           H  
ATOM    428 2HE2 GLN A  27       4.420  13.039 -13.548  1.00  0.73           H  
ATOM    429  N   ASP A  28      -2.784  11.397 -13.105  1.00  0.75           N  
ATOM    430  CA  ASP A  28      -4.150  11.289 -13.618  1.00  0.75           C  
ATOM    431  C   ASP A  28      -5.206  11.728 -12.589  1.00  0.75           C  
ATOM    432  O   ASP A  28      -6.407  11.647 -12.848  1.00  0.75           O  
ATOM    433  CB  ASP A  28      -4.420   9.851 -14.073  1.00  0.75           C  
ATOM    434  CG  ASP A  28      -4.416   8.780 -12.937  1.00  0.75           C  
ATOM    435  OD1 ASP A  28      -4.385   9.118 -11.756  1.00  0.75           O  
ATOM    436  OD2 ASP A  28      -4.425   7.621 -13.278  1.00  0.75           O  
ATOM    437  H   ASP A  28      -2.328  10.578 -12.736  1.00  0.75           H  
ATOM    438  HA  ASP A  28      -4.238  11.942 -14.486  1.00  0.75           H  
ATOM    439 1HB  ASP A  28      -5.391   9.816 -14.567  1.00  0.75           H  
ATOM    440 2HB  ASP A  28      -3.674   9.566 -14.817  1.00  0.75           H  
ATOM    441  N   GLY A  29      -4.751  12.202 -11.428  1.00  0.74           N  
ATOM    442  CA  GLY A  29      -5.603  12.700 -10.360  1.00  0.74           C  
ATOM    443  C   GLY A  29      -5.995  11.670  -9.290  1.00  0.74           C  
ATOM    444  O   GLY A  29      -6.571  12.043  -8.263  1.00  0.74           O  
ATOM    445  H   GLY A  29      -3.748  12.215 -11.255  1.00  0.74           H  
ATOM    446 1HA  GLY A  29      -5.075  13.520  -9.882  1.00  0.74           H  
ATOM    447 2HA  GLY A  29      -6.504  13.126 -10.796  1.00  0.74           H  
ATOM    448  N   SER A  30      -5.723  10.383  -9.510  1.00  0.73           N  
ATOM    449  CA  SER A  30      -6.100   9.395  -8.500  1.00  0.73           C  
ATOM    450  C   SER A  30      -5.182   9.469  -7.288  1.00  0.73           C  
ATOM    451  O   SER A  30      -4.024   9.844  -7.404  1.00  0.73           O  
ATOM    452  CB  SER A  30      -6.059   8.008  -9.104  1.00  0.73           C  
ATOM    453  OG  SER A  30      -4.750   7.650  -9.463  1.00  0.73           O  
ATOM    454  H   SER A  30      -5.251  10.078 -10.374  1.00  0.73           H  
ATOM    455  HA  SER A  30      -7.119   9.605  -8.173  1.00  0.73           H  
ATOM    456 1HB  SER A  30      -6.448   7.292  -8.382  1.00  0.73           H  
ATOM    457 2HB  SER A  30      -6.700   7.972  -9.985  1.00  0.73           H  
ATOM    458  HG  SER A  30      -4.569   8.125 -10.315  1.00  0.73           H  
ATOM    459  N   VAL A  31      -5.625   9.002  -6.128  1.00  0.70           N  
ATOM    460  CA  VAL A  31      -4.717   9.058  -4.980  1.00  0.70           C  
ATOM    461  C   VAL A  31      -4.114   7.685  -4.714  1.00  0.70           C  
ATOM    462  O   VAL A  31      -4.842   6.708  -4.551  1.00  0.70           O  
ATOM    463  CB  VAL A  31      -5.453   9.596  -3.734  1.00  0.70           C  
ATOM    464  CG1 VAL A  31      -4.491   9.639  -2.536  1.00  0.70           C  
ATOM    465  CG2 VAL A  31      -6.022  10.991  -4.048  1.00  0.70           C  
ATOM    466  H   VAL A  31      -6.570   8.660  -6.029  1.00  0.70           H  
ATOM    467  HA  VAL A  31      -3.913   9.749  -5.198  1.00  0.70           H  
ATOM    468  HB  VAL A  31      -6.267   8.921  -3.474  1.00  0.70           H  
ATOM    469 1HG1 VAL A  31      -5.014  10.008  -1.666  1.00  0.70           H  
ATOM    470 2HG1 VAL A  31      -4.123   8.641  -2.336  1.00  0.70           H  
ATOM    471 3HG1 VAL A  31      -3.648  10.295  -2.756  1.00  0.70           H  
ATOM    472 1HG2 VAL A  31      -6.552  11.374  -3.176  1.00  0.70           H  
ATOM    473 2HG2 VAL A  31      -5.225  11.665  -4.305  1.00  0.70           H  
ATOM    474 3HG2 VAL A  31      -6.713  10.922  -4.890  1.00  0.70           H  
ATOM    475  N   TRP A  32      -2.780   7.598  -4.735  1.00  0.67           N  
ATOM    476  CA  TRP A  32      -2.105   6.316  -4.532  1.00  0.67           C  
ATOM    477  C   TRP A  32      -2.069   5.976  -3.050  1.00  0.67           C  
ATOM    478  O   TRP A  32      -2.196   4.818  -2.646  1.00  0.67           O  
ATOM    479  CB  TRP A  32      -0.658   6.371  -5.007  1.00  0.67           C  
ATOM    480  CG  TRP A  32      -0.410   6.486  -6.472  1.00  0.67           C  
ATOM    481  CD1 TRP A  32      -1.308   6.690  -7.476  1.00  0.67           C  
ATOM    482  CD2 TRP A  32       0.894   6.400  -7.105  1.00  0.67           C  
ATOM    483  NE1 TRP A  32      -0.653   6.725  -8.692  1.00  0.67           N  
ATOM    484  CE2 TRP A  32       0.697   6.551  -8.475  1.00  0.67           C  
ATOM    485  CE3 TRP A  32       2.196   6.203  -6.617  1.00  0.67           C  
ATOM    486  CZ2 TRP A  32       1.756   6.514  -9.373  1.00  0.67           C  
ATOM    487  CZ3 TRP A  32       3.251   6.169  -7.510  1.00  0.67           C  
ATOM    488  CH2 TRP A  32       3.038   6.319  -8.846  1.00  0.67           C  
ATOM    489  H   TRP A  32      -2.222   8.442  -4.845  1.00  0.67           H  
ATOM    490  HA  TRP A  32      -2.648   5.537  -5.066  1.00  0.67           H  
ATOM    491 1HB  TRP A  32      -0.167   7.207  -4.528  1.00  0.67           H  
ATOM    492 2HB  TRP A  32      -0.151   5.482  -4.660  1.00  0.67           H  
ATOM    493  HD1 TRP A  32      -2.386   6.802  -7.344  1.00  0.67           H  
ATOM    494  HE1 TRP A  32      -1.095   6.856  -9.593  1.00  0.67           H  
ATOM    495  HE3 TRP A  32       2.371   6.081  -5.551  1.00  0.67           H  
ATOM    496  HZ2 TRP A  32       1.612   6.636 -10.448  1.00  0.67           H  
ATOM    497  HZ3 TRP A  32       4.267   6.016  -7.123  1.00  0.67           H  
ATOM    498  HH2 TRP A  32       3.896   6.292  -9.511  1.00  0.67           H  
ATOM    499  N   ALA A  33      -1.872   7.017  -2.245  1.00  0.64           N  
ATOM    500  CA  ALA A  33      -1.798   6.885  -0.792  1.00  0.64           C  
ATOM    501  C   ALA A  33      -2.015   8.211  -0.106  1.00  0.64           C  
ATOM    502  O   ALA A  33      -1.773   9.271  -0.693  1.00  0.64           O  
ATOM    503  CB  ALA A  33      -0.479   6.330  -0.376  1.00  0.64           C  
ATOM    504  H   ALA A  33      -1.746   7.930  -2.682  1.00  0.64           H  
ATOM    505  HA  ALA A  33      -2.589   6.209  -0.465  1.00  0.64           H  
ATOM    506 1HB  ALA A  33      -0.489   6.250   0.686  1.00  0.64           H  
ATOM    507 2HB  ALA A  33      -0.349   5.364  -0.821  1.00  0.64           H  
ATOM    508 3HB  ALA A  33       0.322   6.993  -0.690  1.00  0.64           H  
ATOM    509  N   LYS A  34      -2.414   8.172   1.164  1.00  0.63           N  
ATOM    510  CA  LYS A  34      -2.567   9.434   1.883  1.00  0.63           C  
ATOM    511  C   LYS A  34      -2.538   9.299   3.388  1.00  0.63           C  
ATOM    512  O   LYS A  34      -2.977   8.300   3.949  1.00  0.63           O  
ATOM    513  CB  LYS A  34      -3.872  10.104   1.486  1.00  0.63           C  
ATOM    514  CG  LYS A  34      -5.106   9.284   1.825  1.00  0.63           C  
ATOM    515  CD  LYS A  34      -6.367   9.999   1.409  1.00  0.63           C  
ATOM    516  CE  LYS A  34      -7.612   9.196   1.706  1.00  0.63           C  
ATOM    517  NZ  LYS A  34      -8.809   9.949   1.307  1.00  0.63           N  
ATOM    518  H   LYS A  34      -2.567   7.274   1.643  1.00  0.63           H  
ATOM    519  HA  LYS A  34      -1.745  10.086   1.611  1.00  0.63           H  
ATOM    520 1HB  LYS A  34      -3.952  11.045   2.022  1.00  0.63           H  
ATOM    521 2HB  LYS A  34      -3.871  10.336   0.427  1.00  0.63           H  
ATOM    522 1HG  LYS A  34      -5.055   8.319   1.323  1.00  0.63           H  
ATOM    523 2HG  LYS A  34      -5.131   9.116   2.905  1.00  0.63           H  
ATOM    524 1HD  LYS A  34      -6.443  10.921   1.978  1.00  0.63           H  
ATOM    525 2HD  LYS A  34      -6.336  10.244   0.350  1.00  0.63           H  
ATOM    526 1HE  LYS A  34      -7.583   8.255   1.159  1.00  0.63           H  
ATOM    527 2HE  LYS A  34      -7.664   8.987   2.774  1.00  0.63           H  
ATOM    528 1HZ  LYS A  34      -9.659   9.443   1.498  1.00  0.63           H  
ATOM    529 2HZ  LYS A  34      -8.828  10.829   1.827  1.00  0.63           H  
ATOM    530 3HZ  LYS A  34      -8.764  10.143   0.315  1.00  0.63           H  
ATOM    531  N   SER A  35      -2.093  10.348   4.052  1.00  0.63           N  
ATOM    532  CA  SER A  35      -2.123  10.405   5.502  1.00  0.63           C  
ATOM    533  C   SER A  35      -3.521  10.669   6.029  1.00  0.63           C  
ATOM    534  O   SER A  35      -4.360  11.247   5.339  1.00  0.63           O  
ATOM    535  CB  SER A  35      -1.194  11.486   5.975  1.00  0.63           C  
ATOM    536  OG  SER A  35      -1.647  12.733   5.548  1.00  0.63           O  
ATOM    537  H   SER A  35      -1.706  11.134   3.532  1.00  0.63           H  
ATOM    538  HA  SER A  35      -1.780   9.444   5.893  1.00  0.63           H  
ATOM    539 1HB  SER A  35      -1.131  11.473   7.060  1.00  0.63           H  
ATOM    540 2HB  SER A  35      -0.202  11.312   5.567  1.00  0.63           H  
ATOM    541  HG  SER A  35      -1.399  12.788   4.597  1.00  0.63           H  
ATOM    542  N   GLU A  36      -3.720  10.384   7.310  1.00  0.64           N  
ATOM    543  CA  GLU A  36      -5.000  10.603   7.982  1.00  0.64           C  
ATOM    544  C   GLU A  36      -5.442  12.069   8.014  1.00  0.64           C  
ATOM    545  O   GLU A  36      -6.635  12.359   8.064  1.00  0.64           O  
ATOM    546  CB  GLU A  36      -4.930  10.059   9.409  1.00  0.64           C  
ATOM    547  CG  GLU A  36      -4.837   8.534   9.494  1.00  0.64           C  
ATOM    548  CD  GLU A  36      -4.737   8.011  10.914  1.00  0.64           C  
ATOM    549  OE1 GLU A  36      -4.601   8.803  11.817  1.00  0.64           O  
ATOM    550  OE2 GLU A  36      -4.799   6.816  11.089  1.00  0.64           O  
ATOM    551  H   GLU A  36      -2.973   9.942   7.825  1.00  0.64           H  
ATOM    552  HA  GLU A  36      -5.760  10.041   7.439  1.00  0.64           H  
ATOM    553 1HB  GLU A  36      -4.061  10.480   9.917  1.00  0.64           H  
ATOM    554 2HB  GLU A  36      -5.815  10.374   9.962  1.00  0.64           H  
ATOM    555 1HG  GLU A  36      -5.721   8.104   9.024  1.00  0.64           H  
ATOM    556 2HG  GLU A  36      -3.966   8.206   8.929  1.00  0.64           H  
ATOM    557  N   ASN A  37      -4.482  12.989   8.007  1.00  0.66           N  
ATOM    558  CA  ASN A  37      -4.794  14.410   8.079  1.00  0.66           C  
ATOM    559  C   ASN A  37      -4.877  15.071   6.697  1.00  0.66           C  
ATOM    560  O   ASN A  37      -5.042  16.288   6.607  1.00  0.66           O  
ATOM    561  CB  ASN A  37      -3.735  15.130   8.889  1.00  0.66           C  
ATOM    562  CG  ASN A  37      -3.692  14.769  10.328  1.00  0.66           C  
ATOM    563  OD1 ASN A  37      -4.722  14.579  10.988  1.00  0.66           O  
ATOM    564  ND2 ASN A  37      -2.486  14.664  10.842  1.00  0.66           N  
ATOM    565  H   ASN A  37      -3.520  12.694   7.952  1.00  0.66           H  
ATOM    566  HA  ASN A  37      -5.766  14.530   8.559  1.00  0.66           H  
ATOM    567 1HB  ASN A  37      -2.762  14.906   8.455  1.00  0.66           H  
ATOM    568 2HB  ASN A  37      -3.882  16.204   8.802  1.00  0.66           H  
ATOM    569 1HD2 ASN A  37      -2.370  14.421  11.805  1.00  0.66           H  
ATOM    570 2HD2 ASN A  37      -1.663  14.826  10.250  1.00  0.66           H  
ATOM    571  N   PHE A  38      -4.749  14.293   5.619  1.00  0.68           N  
ATOM    572  CA  PHE A  38      -4.811  14.860   4.275  1.00  0.68           C  
ATOM    573  C   PHE A  38      -6.251  15.169   3.890  1.00  0.68           C  
ATOM    574  O   PHE A  38      -7.115  14.302   4.023  1.00  0.68           O  
ATOM    575  CB  PHE A  38      -4.203  13.877   3.271  1.00  0.68           C  
ATOM    576  CG  PHE A  38      -4.202  14.276   1.789  1.00  0.68           C  
ATOM    577  CD1 PHE A  38      -3.375  15.268   1.292  1.00  0.68           C  
ATOM    578  CD2 PHE A  38      -5.021  13.600   0.887  1.00  0.68           C  
ATOM    579  CE1 PHE A  38      -3.388  15.581  -0.070  1.00  0.68           C  
ATOM    580  CE2 PHE A  38      -5.024  13.898  -0.459  1.00  0.68           C  
ATOM    581  CZ  PHE A  38      -4.208  14.889  -0.937  1.00  0.68           C  
ATOM    582  H   PHE A  38      -4.622  13.284   5.713  1.00  0.68           H  
ATOM    583  HA  PHE A  38      -4.211  15.760   4.278  1.00  0.68           H  
ATOM    584 1HB  PHE A  38      -3.175  13.673   3.556  1.00  0.68           H  
ATOM    585 2HB  PHE A  38      -4.736  12.930   3.357  1.00  0.68           H  
ATOM    586  HD1 PHE A  38      -2.724  15.803   1.976  1.00  0.68           H  
ATOM    587  HD2 PHE A  38      -5.664  12.830   1.260  1.00  0.68           H  
ATOM    588  HE1 PHE A  38      -2.752  16.365  -0.459  1.00  0.68           H  
ATOM    589  HE2 PHE A  38      -5.675  13.352  -1.138  1.00  0.68           H  
ATOM    590  HZ  PHE A  38      -4.211  15.133  -1.998  1.00  0.68           H  
ATOM    591  N   PRO A  39      -6.570  16.383   3.424  1.00  0.70           N  
ATOM    592  CA  PRO A  39      -7.892  16.741   2.987  1.00  0.70           C  
ATOM    593  C   PRO A  39      -8.137  16.068   1.660  1.00  0.70           C  
ATOM    594  O   PRO A  39      -7.205  15.892   0.886  1.00  0.70           O  
ATOM    595  CB  PRO A  39      -7.803  18.258   2.849  1.00  0.70           C  
ATOM    596  CG  PRO A  39      -6.348  18.523   2.516  1.00  0.70           C  
ATOM    597  CD  PRO A  39      -5.572  17.474   3.301  1.00  0.70           C  
ATOM    598  HA  PRO A  39      -8.633  16.433   3.738  1.00  0.70           H  
ATOM    599 1HB  PRO A  39      -8.504  18.584   2.072  1.00  0.70           H  
ATOM    600 2HB  PRO A  39      -8.120  18.740   3.784  1.00  0.70           H  
ATOM    601 1HG  PRO A  39      -6.194  18.433   1.427  1.00  0.70           H  
ATOM    602 2HG  PRO A  39      -6.073  19.557   2.788  1.00  0.70           H  
ATOM    603 1HD  PRO A  39      -4.717  17.186   2.703  1.00  0.70           H  
ATOM    604 2HD  PRO A  39      -5.281  17.860   4.298  1.00  0.70           H  
ATOM    605  N   GLU A  40      -9.381  15.796   1.325  1.00  0.73           N  
ATOM    606  CA  GLU A  40      -9.631  15.326  -0.026  1.00  0.73           C  
ATOM    607  C   GLU A  40      -9.306  16.477  -0.963  1.00  0.73           C  
ATOM    608  O   GLU A  40      -9.623  17.617  -0.641  1.00  0.73           O  
ATOM    609  CB  GLU A  40     -11.088  14.898  -0.193  1.00  0.73           C  
ATOM    610  CG  GLU A  40     -11.502  13.668   0.620  1.00  0.73           C  
ATOM    611  CD  GLU A  40     -10.904  12.382   0.110  1.00  0.73           C  
ATOM    612  OE1 GLU A  40     -10.665  12.274  -1.064  1.00  0.73           O  
ATOM    613  OE2 GLU A  40     -10.666  11.498   0.909  1.00  0.73           O  
ATOM    614  H   GLU A  40     -10.140  15.924   1.980  1.00  0.73           H  
ATOM    615  HA  GLU A  40      -8.969  14.489  -0.250  1.00  0.73           H  
ATOM    616 1HB  GLU A  40     -11.739  15.721   0.099  1.00  0.73           H  
ATOM    617 2HB  GLU A  40     -11.282  14.686  -1.244  1.00  0.73           H  
ATOM    618 1HG  GLU A  40     -11.190  13.813   1.656  1.00  0.73           H  
ATOM    619 2HG  GLU A  40     -12.588  13.587   0.606  1.00  0.73           H  
ATOM    620  N   VAL A  41      -8.713  16.194  -2.120  1.00  0.74           N  
ATOM    621  CA  VAL A  41      -8.405  17.254  -3.085  1.00  0.74           C  
ATOM    622  C   VAL A  41      -9.159  16.947  -4.376  1.00  0.74           C  
ATOM    623  O   VAL A  41      -9.165  15.803  -4.835  1.00  0.74           O  
ATOM    624  CB  VAL A  41      -6.883  17.348  -3.332  1.00  0.74           C  
ATOM    625  CG1 VAL A  41      -6.582  18.470  -4.327  1.00  0.74           C  
ATOM    626  CG2 VAL A  41      -6.172  17.573  -2.006  1.00  0.74           C  
ATOM    627  H   VAL A  41      -8.473  15.235  -2.328  1.00  0.74           H  
ATOM    628  HA  VAL A  41      -8.756  18.211  -2.702  1.00  0.74           H  
ATOM    629  HB  VAL A  41      -6.538  16.417  -3.779  1.00  0.74           H  
ATOM    630 1HG1 VAL A  41      -5.512  18.525  -4.520  1.00  0.74           H  
ATOM    631 2HG1 VAL A  41      -7.106  18.280  -5.250  1.00  0.74           H  
ATOM    632 3HG1 VAL A  41      -6.923  19.419  -3.918  1.00  0.74           H  
ATOM    633 1HG2 VAL A  41      -5.103  17.618  -2.173  1.00  0.74           H  
ATOM    634 2HG2 VAL A  41      -6.509  18.492  -1.557  1.00  0.74           H  
ATOM    635 3HG2 VAL A  41      -6.392  16.752  -1.333  1.00  0.74           H  
ATOM    636  N   SER A  42      -9.850  17.944  -4.924  1.00  0.75           N  
ATOM    637  CA  SER A  42     -10.659  17.734  -6.116  1.00  0.75           C  
ATOM    638  C   SER A  42      -9.852  17.585  -7.384  1.00  0.75           C  
ATOM    639  O   SER A  42      -8.705  18.027  -7.463  1.00  0.75           O  
ATOM    640  CB  SER A  42     -11.610  18.895  -6.284  1.00  0.75           C  
ATOM    641  OG  SER A  42     -10.894  20.079  -6.538  1.00  0.75           O  
ATOM    642  H   SER A  42      -9.791  18.889  -4.528  1.00  0.75           H  
ATOM    643  HA  SER A  42     -11.238  16.820  -5.973  1.00  0.75           H  
ATOM    644 1HB  SER A  42     -12.290  18.694  -7.108  1.00  0.75           H  
ATOM    645 2HB  SER A  42     -12.206  19.015  -5.383  1.00  0.75           H  
ATOM    646  HG  SER A  42     -10.415  20.277  -5.688  1.00  0.75           H  
ATOM    647  N   GLU A  43     -10.492  17.037  -8.419  1.00  0.75           N  
ATOM    648  CA  GLU A  43      -9.836  16.921  -9.711  1.00  0.75           C  
ATOM    649  C   GLU A  43      -9.499  18.300 -10.257  1.00  0.75           C  
ATOM    650  O   GLU A  43      -8.440  18.495 -10.846  1.00  0.75           O  
ATOM    651  CB  GLU A  43     -10.720  16.163 -10.700  1.00  0.75           C  
ATOM    652  CG  GLU A  43     -10.882  14.682 -10.392  1.00  0.75           C  
ATOM    653  CD  GLU A  43     -11.787  13.973 -11.374  1.00  0.75           C  
ATOM    654  OE1 GLU A  43     -12.358  14.635 -12.212  1.00  0.75           O  
ATOM    655  OE2 GLU A  43     -11.904  12.773 -11.287  1.00  0.75           O  
ATOM    656  H   GLU A  43     -11.430  16.685  -8.298  1.00  0.75           H  
ATOM    657  HA  GLU A  43      -8.907  16.367  -9.579  1.00  0.75           H  
ATOM    658 1HB  GLU A  43     -11.712  16.613 -10.719  1.00  0.75           H  
ATOM    659 2HB  GLU A  43     -10.301  16.254 -11.702  1.00  0.75           H  
ATOM    660 1HG  GLU A  43      -9.899  14.208 -10.410  1.00  0.75           H  
ATOM    661 2HG  GLU A  43     -11.287  14.575  -9.386  1.00  0.75           H  
ATOM    662  N   GLU A  44     -10.387  19.273 -10.043  1.00  0.74           N  
ATOM    663  CA  GLU A  44     -10.123  20.622 -10.523  1.00  0.74           C  
ATOM    664  C   GLU A  44      -8.847  21.163  -9.901  1.00  0.74           C  
ATOM    665  O   GLU A  44      -7.982  21.701 -10.601  1.00  0.74           O  
ATOM    666  CB  GLU A  44     -11.288  21.560 -10.206  1.00  0.74           C  
ATOM    667  CG  GLU A  44     -11.064  22.996 -10.668  1.00  0.74           C  
ATOM    668  CD  GLU A  44     -12.228  23.927 -10.387  1.00  0.74           C  
ATOM    669  OE1 GLU A  44     -13.244  23.474  -9.921  1.00  0.74           O  
ATOM    670  OE2 GLU A  44     -12.073  25.111 -10.620  1.00  0.74           O  
ATOM    671  H   GLU A  44     -11.241  19.068  -9.546  1.00  0.74           H  
ATOM    672  HA  GLU A  44      -9.986  20.586 -11.604  1.00  0.74           H  
ATOM    673 1HB  GLU A  44     -12.196  21.188 -10.679  1.00  0.74           H  
ATOM    674 2HB  GLU A  44     -11.458  21.573  -9.127  1.00  0.74           H  
ATOM    675 1HG  GLU A  44     -10.181  23.377 -10.154  1.00  0.74           H  
ATOM    676 2HG  GLU A  44     -10.854  22.994 -11.736  1.00  0.74           H  
ATOM    677  N   GLU A  45      -8.705  20.993  -8.585  1.00  0.72           N  
ATOM    678  CA  GLU A  45      -7.504  21.486  -7.926  1.00  0.72           C  
ATOM    679  C   GLU A  45      -6.258  20.775  -8.439  1.00  0.72           C  
ATOM    680  O   GLU A  45      -5.244  21.417  -8.717  1.00  0.72           O  
ATOM    681  CB  GLU A  45      -7.654  21.301  -6.422  1.00  0.72           C  
ATOM    682  CG  GLU A  45      -8.646  22.265  -5.763  1.00  0.72           C  
ATOM    683  CD  GLU A  45      -9.029  21.881  -4.346  1.00  0.72           C  
ATOM    684  OE1 GLU A  45      -9.478  20.754  -4.152  1.00  0.72           O  
ATOM    685  OE2 GLU A  45      -8.864  22.694  -3.459  1.00  0.72           O  
ATOM    686  H   GLU A  45      -9.439  20.540  -8.034  1.00  0.72           H  
ATOM    687  HA  GLU A  45      -7.404  22.548  -8.140  1.00  0.72           H  
ATOM    688 1HB  GLU A  45      -8.005  20.293  -6.227  1.00  0.72           H  
ATOM    689 2HB  GLU A  45      -6.683  21.410  -5.939  1.00  0.72           H  
ATOM    690 1HG  GLU A  45      -8.192  23.253  -5.739  1.00  0.72           H  
ATOM    691 2HG  GLU A  45      -9.540  22.327  -6.381  1.00  0.72           H  
ATOM    692  N   LEU A  46      -6.353  19.465  -8.652  1.00  0.70           N  
ATOM    693  CA  LEU A  46      -5.207  18.711  -9.137  1.00  0.70           C  
ATOM    694  C   LEU A  46      -4.821  19.158 -10.545  1.00  0.70           C  
ATOM    695  O   LEU A  46      -3.633  19.283 -10.857  1.00  0.70           O  
ATOM    696  CB  LEU A  46      -5.529  17.220  -9.052  1.00  0.70           C  
ATOM    697  CG  LEU A  46      -5.634  16.728  -7.589  1.00  0.70           C  
ATOM    698  CD1 LEU A  46      -6.179  15.326  -7.521  1.00  0.70           C  
ATOM    699  CD2 LEU A  46      -4.250  16.805  -6.934  1.00  0.70           C  
ATOM    700  H   LEU A  46      -7.221  18.978  -8.421  1.00  0.70           H  
ATOM    701  HA  LEU A  46      -4.367  18.906  -8.481  1.00  0.70           H  
ATOM    702 1HB  LEU A  46      -6.483  17.038  -9.545  1.00  0.70           H  
ATOM    703 2HB  LEU A  46      -4.751  16.651  -9.559  1.00  0.70           H  
ATOM    704  HG  LEU A  46      -6.316  17.363  -7.066  1.00  0.70           H  
ATOM    705 1HD1 LEU A  46      -6.263  15.019  -6.477  1.00  0.70           H  
ATOM    706 2HD1 LEU A  46      -7.167  15.295  -7.982  1.00  0.70           H  
ATOM    707 3HD1 LEU A  46      -5.521  14.656  -8.034  1.00  0.70           H  
ATOM    708 1HD2 LEU A  46      -4.324  16.482  -5.895  1.00  0.70           H  
ATOM    709 2HD2 LEU A  46      -3.556  16.158  -7.470  1.00  0.70           H  
ATOM    710 3HD2 LEU A  46      -3.891  17.824  -6.971  1.00  0.70           H  
ATOM    711  N   LYS A  47      -5.814  19.459 -11.385  1.00  0.68           N  
ATOM    712  CA  LYS A  47      -5.519  19.930 -12.729  1.00  0.68           C  
ATOM    713  C   LYS A  47      -4.842  21.295 -12.673  1.00  0.68           C  
ATOM    714  O   LYS A  47      -3.870  21.529 -13.392  1.00  0.68           O  
ATOM    715  CB  LYS A  47      -6.795  19.987 -13.568  1.00  0.68           C  
ATOM    716  CG  LYS A  47      -7.352  18.607 -13.947  1.00  0.68           C  
ATOM    717  CD  LYS A  47      -8.664  18.721 -14.706  1.00  0.68           C  
ATOM    718  CE  LYS A  47      -9.233  17.346 -15.035  1.00  0.68           C  
ATOM    719  NZ  LYS A  47     -10.547  17.439 -15.733  1.00  0.68           N  
ATOM    720  H   LYS A  47      -6.783  19.330 -11.096  1.00  0.68           H  
ATOM    721  HA  LYS A  47      -4.830  19.231 -13.197  1.00  0.68           H  
ATOM    722 1HB  LYS A  47      -7.569  20.513 -13.004  1.00  0.68           H  
ATOM    723 2HB  LYS A  47      -6.609  20.551 -14.481  1.00  0.68           H  
ATOM    724 1HG  LYS A  47      -6.626  18.092 -14.577  1.00  0.68           H  
ATOM    725 2HG  LYS A  47      -7.503  18.012 -13.054  1.00  0.68           H  
ATOM    726 1HD  LYS A  47      -9.385  19.262 -14.088  1.00  0.68           H  
ATOM    727 2HD  LYS A  47      -8.509  19.276 -15.629  1.00  0.68           H  
ATOM    728 1HE  LYS A  47      -8.530  16.813 -15.672  1.00  0.68           H  
ATOM    729 2HE  LYS A  47      -9.366  16.785 -14.107  1.00  0.68           H  
ATOM    730 1HZ  LYS A  47     -10.890  16.509 -15.930  1.00  0.68           H  
ATOM    731 2HZ  LYS A  47     -11.207  17.921 -15.138  1.00  0.68           H  
ATOM    732 3HZ  LYS A  47     -10.437  17.948 -16.599  1.00  0.68           H  
ATOM    733  N   LYS A  48      -5.302  22.183 -11.784  1.00  0.66           N  
ATOM    734  CA  LYS A  48      -4.681  23.501 -11.661  1.00  0.66           C  
ATOM    735  C   LYS A  48      -3.233  23.388 -11.203  1.00  0.66           C  
ATOM    736  O   LYS A  48      -2.357  24.113 -11.687  1.00  0.66           O  
ATOM    737  CB  LYS A  48      -5.494  24.388 -10.732  1.00  0.66           C  
ATOM    738  CG  LYS A  48      -6.804  24.860 -11.345  1.00  0.66           C  
ATOM    739  CD  LYS A  48      -7.618  25.715 -10.390  1.00  0.66           C  
ATOM    740  CE  LYS A  48      -8.896  26.202 -11.075  1.00  0.66           C  
ATOM    741  NZ  LYS A  48      -9.774  26.981 -10.157  1.00  0.66           N  
ATOM    742  H   LYS A  48      -6.116  21.950 -11.209  1.00  0.66           H  
ATOM    743  HA  LYS A  48      -4.680  23.965 -12.647  1.00  0.66           H  
ATOM    744 1HB  LYS A  48      -5.737  23.825  -9.829  1.00  0.66           H  
ATOM    745 2HB  LYS A  48      -4.915  25.230 -10.437  1.00  0.66           H  
ATOM    746 1HG  LYS A  48      -6.590  25.440 -12.245  1.00  0.66           H  
ATOM    747 2HG  LYS A  48      -7.398  23.992 -11.630  1.00  0.66           H  
ATOM    748 1HD  LYS A  48      -7.888  25.120  -9.514  1.00  0.66           H  
ATOM    749 2HD  LYS A  48      -7.029  26.574 -10.068  1.00  0.66           H  
ATOM    750 1HE  LYS A  48      -8.623  26.833 -11.919  1.00  0.66           H  
ATOM    751 2HE  LYS A  48      -9.448  25.344 -11.445  1.00  0.66           H  
ATOM    752 1HZ  LYS A  48     -10.607  27.278 -10.660  1.00  0.66           H  
ATOM    753 2HZ  LYS A  48     -10.048  26.397  -9.374  1.00  0.66           H  
ATOM    754 3HZ  LYS A  48      -9.282  27.789  -9.816  1.00  0.66           H  
ATOM    755  N   ILE A  49      -2.970  22.438 -10.311  1.00  0.64           N  
ATOM    756  CA  ILE A  49      -1.618  22.177  -9.855  1.00  0.64           C  
ATOM    757  C   ILE A  49      -0.747  21.709 -11.016  1.00  0.64           C  
ATOM    758  O   ILE A  49       0.359  22.216 -11.211  1.00  0.64           O  
ATOM    759  CB  ILE A  49      -1.632  21.142  -8.729  1.00  0.64           C  
ATOM    760  CG1 ILE A  49      -2.264  21.745  -7.491  1.00  0.64           C  
ATOM    761  CG2 ILE A  49      -0.276  20.629  -8.481  1.00  0.64           C  
ATOM    762  CD1 ILE A  49      -2.611  20.758  -6.404  1.00  0.64           C  
ATOM    763  H   ILE A  49      -3.742  21.892  -9.923  1.00  0.64           H  
ATOM    764  HA  ILE A  49      -1.199  23.104  -9.463  1.00  0.64           H  
ATOM    765  HB  ILE A  49      -2.262  20.314  -9.030  1.00  0.64           H  
ATOM    766 1HG1 ILE A  49      -1.579  22.453  -7.094  1.00  0.64           H  
ATOM    767 2HG1 ILE A  49      -3.167  22.272  -7.780  1.00  0.64           H  
ATOM    768 1HG2 ILE A  49      -0.337  19.886  -7.725  1.00  0.64           H  
ATOM    769 2HG2 ILE A  49       0.100  20.186  -9.393  1.00  0.64           H  
ATOM    770 3HG2 ILE A  49       0.372  21.435  -8.164  1.00  0.64           H  
ATOM    771 1HD1 ILE A  49      -3.048  21.295  -5.582  1.00  0.64           H  
ATOM    772 2HD1 ILE A  49      -3.326  20.051  -6.784  1.00  0.64           H  
ATOM    773 3HD1 ILE A  49      -1.719  20.238  -6.074  1.00  0.64           H  
ATOM    774  N   LEU A  50      -1.257  20.771 -11.816  1.00  0.64           N  
ATOM    775  CA  LEU A  50      -0.500  20.287 -12.961  1.00  0.64           C  
ATOM    776  C   LEU A  50      -0.242  21.414 -13.965  1.00  0.64           C  
ATOM    777  O   LEU A  50       0.865  21.517 -14.511  1.00  0.64           O  
ATOM    778  CB  LEU A  50      -1.230  19.097 -13.585  1.00  0.64           C  
ATOM    779  CG  LEU A  50      -1.207  17.815 -12.715  1.00  0.64           C  
ATOM    780  CD1 LEU A  50      -2.141  16.783 -13.287  1.00  0.64           C  
ATOM    781  CD2 LEU A  50       0.224  17.259 -12.674  1.00  0.64           C  
ATOM    782  H   LEU A  50      -2.175  20.375 -11.609  1.00  0.64           H  
ATOM    783  HA  LEU A  50       0.456  19.924 -12.613  1.00  0.64           H  
ATOM    784 1HB  LEU A  50      -2.272  19.378 -13.744  1.00  0.64           H  
ATOM    785 2HB  LEU A  50      -0.781  18.870 -14.548  1.00  0.64           H  
ATOM    786  HG  LEU A  50      -1.541  18.053 -11.706  1.00  0.64           H  
ATOM    787 1HD1 LEU A  50      -2.118  15.894 -12.659  1.00  0.64           H  
ATOM    788 2HD1 LEU A  50      -3.155  17.185 -13.307  1.00  0.64           H  
ATOM    789 3HD1 LEU A  50      -1.834  16.521 -14.297  1.00  0.64           H  
ATOM    790 1HD2 LEU A  50       0.238  16.355 -12.066  1.00  0.64           H  
ATOM    791 2HD2 LEU A  50       0.549  17.016 -13.684  1.00  0.64           H  
ATOM    792 3HD2 LEU A  50       0.892  18.004 -12.243  1.00  0.64           H  
ATOM    793  N   GLU A  51      -1.221  22.302 -14.169  1.00  0.63           N  
ATOM    794  CA  GLU A  51      -0.998  23.414 -15.083  1.00  0.63           C  
ATOM    795  C   GLU A  51       0.083  24.339 -14.525  1.00  0.63           C  
ATOM    796  O   GLU A  51       0.928  24.823 -15.280  1.00  0.63           O  
ATOM    797  CB  GLU A  51      -2.292  24.195 -15.341  1.00  0.63           C  
ATOM    798  CG  GLU A  51      -3.365  23.457 -16.183  1.00  0.63           C  
ATOM    799  CD  GLU A  51      -2.942  23.146 -17.616  1.00  0.63           C  
ATOM    800  OE1 GLU A  51      -2.506  24.043 -18.299  1.00  0.63           O  
ATOM    801  OE2 GLU A  51      -3.053  21.997 -18.026  1.00  0.63           O  
ATOM    802  H   GLU A  51      -2.127  22.180 -13.716  1.00  0.63           H  
ATOM    803  HA  GLU A  51      -0.646  23.017 -16.029  1.00  0.63           H  
ATOM    804 1HB  GLU A  51      -2.750  24.433 -14.384  1.00  0.63           H  
ATOM    805 2HB  GLU A  51      -2.059  25.140 -15.833  1.00  0.63           H  
ATOM    806 1HG  GLU A  51      -3.604  22.521 -15.690  1.00  0.63           H  
ATOM    807 2HG  GLU A  51      -4.269  24.065 -16.197  1.00  0.63           H  
ATOM    808  N   ASP A  52       0.101  24.541 -13.199  1.00  0.64           N  
ATOM    809  CA  ASP A  52       1.118  25.382 -12.576  1.00  0.64           C  
ATOM    810  C   ASP A  52       2.500  24.749 -12.735  1.00  0.64           C  
ATOM    811  O   ASP A  52       3.487  25.449 -12.925  1.00  0.64           O  
ATOM    812  CB  ASP A  52       0.832  25.590 -11.093  1.00  0.64           C  
ATOM    813  CG  ASP A  52       1.618  26.797 -10.448  1.00  0.64           C  
ATOM    814  OD1 ASP A  52       1.299  27.961 -10.737  1.00  0.64           O  
ATOM    815  OD2 ASP A  52       2.555  26.547  -9.736  1.00  0.64           O  
ATOM    816  H   ASP A  52      -0.633  24.135 -12.618  1.00  0.64           H  
ATOM    817  HA  ASP A  52       1.130  26.346 -13.079  1.00  0.64           H  
ATOM    818 1HB  ASP A  52      -0.232  25.748 -10.971  1.00  0.64           H  
ATOM    819 2HB  ASP A  52       1.064  24.684 -10.566  1.00  0.64           H  
ATOM    820  N   PHE A  53       2.589  23.416 -12.687  1.00  0.65           N  
ATOM    821  CA  PHE A  53       3.892  22.793 -12.891  1.00  0.65           C  
ATOM    822  C   PHE A  53       4.382  23.061 -14.311  1.00  0.65           C  
ATOM    823  O   PHE A  53       5.571  23.309 -14.531  1.00  0.65           O  
ATOM    824  CB  PHE A  53       3.855  21.276 -12.663  1.00  0.65           C  
ATOM    825  CG  PHE A  53       3.932  20.794 -11.210  1.00  0.65           C  
ATOM    826  CD1 PHE A  53       2.869  20.155 -10.588  1.00  0.65           C  
ATOM    827  CD2 PHE A  53       5.092  20.948 -10.481  1.00  0.65           C  
ATOM    828  CE1 PHE A  53       2.974  19.702  -9.294  1.00  0.65           C  
ATOM    829  CE2 PHE A  53       5.168  20.486  -9.190  1.00  0.65           C  
ATOM    830  CZ  PHE A  53       4.123  19.870  -8.610  1.00  0.65           C  
ATOM    831  H   PHE A  53       1.761  22.857 -12.482  1.00  0.65           H  
ATOM    832  HA  PHE A  53       4.599  23.235 -12.189  1.00  0.65           H  
ATOM    833 1HB  PHE A  53       2.933  20.886 -13.088  1.00  0.65           H  
ATOM    834 2HB  PHE A  53       4.673  20.817 -13.210  1.00  0.65           H  
ATOM    835  HD1 PHE A  53       1.956  20.013 -11.124  1.00  0.65           H  
ATOM    836  HD2 PHE A  53       5.954  21.438 -10.934  1.00  0.65           H  
ATOM    837  HE1 PHE A  53       2.140  19.204  -8.819  1.00  0.65           H  
ATOM    838  HE2 PHE A  53       6.061  20.609  -8.625  1.00  0.65           H  
ATOM    839  HZ  PHE A  53       4.217  19.513  -7.601  1.00  0.65           H  
ATOM    840  N   LYS A  54       3.473  23.017 -15.287  1.00  0.65           N  
ATOM    841  CA  LYS A  54       3.861  23.272 -16.673  1.00  0.65           C  
ATOM    842  C   LYS A  54       4.179  24.749 -16.915  1.00  0.65           C  
ATOM    843  O   LYS A  54       5.110  25.079 -17.656  1.00  0.65           O  
ATOM    844  CB  LYS A  54       2.758  22.818 -17.632  1.00  0.65           C  
ATOM    845  CG  LYS A  54       2.570  21.305 -17.715  1.00  0.65           C  
ATOM    846  CD  LYS A  54       1.586  20.930 -18.820  1.00  0.65           C  
ATOM    847  CE  LYS A  54       0.172  21.319 -18.427  1.00  0.65           C  
ATOM    848  NZ  LYS A  54      -0.851  20.873 -19.419  1.00  0.65           N  
ATOM    849  H   LYS A  54       2.503  22.779 -15.061  1.00  0.65           H  
ATOM    850  HA  LYS A  54       4.762  22.699 -16.887  1.00  0.65           H  
ATOM    851 1HB  LYS A  54       1.807  23.253 -17.313  1.00  0.65           H  
ATOM    852 2HB  LYS A  54       2.970  23.194 -18.632  1.00  0.65           H  
ATOM    853 1HG  LYS A  54       3.529  20.828 -17.909  1.00  0.65           H  
ATOM    854 2HG  LYS A  54       2.187  20.944 -16.759  1.00  0.65           H  
ATOM    855 1HD  LYS A  54       1.853  21.445 -19.742  1.00  0.65           H  
ATOM    856 2HD  LYS A  54       1.621  19.856 -18.996  1.00  0.65           H  
ATOM    857 1HE  LYS A  54      -0.062  20.878 -17.456  1.00  0.65           H  
ATOM    858 2HE  LYS A  54       0.118  22.406 -18.338  1.00  0.65           H  
ATOM    859 1HZ  LYS A  54      -1.770  21.189 -19.063  1.00  0.65           H  
ATOM    860 2HZ  LYS A  54      -0.673  21.291 -20.315  1.00  0.65           H  
ATOM    861 3HZ  LYS A  54      -0.845  19.873 -19.504  1.00  0.65           H  
ATOM    862  N   ASN A  55       3.411  25.630 -16.274  1.00  0.66           N  
ATOM    863  CA  ASN A  55       3.538  27.072 -16.431  1.00  0.66           C  
ATOM    864  C   ASN A  55       3.523  27.823 -15.089  1.00  0.66           C  
ATOM    865  O   ASN A  55       2.503  28.437 -14.749  1.00  0.66           O  
ATOM    866  CB  ASN A  55       2.411  27.596 -17.303  1.00  0.66           C  
ATOM    867  CG  ASN A  55       2.415  27.030 -18.690  1.00  0.66           C  
ATOM    868  OD1 ASN A  55       3.197  27.445 -19.551  1.00  0.66           O  
ATOM    869  ND2 ASN A  55       1.540  26.087 -18.927  1.00  0.66           N  
ATOM    870  H   ASN A  55       2.663  25.279 -15.679  1.00  0.66           H  
ATOM    871  HA  ASN A  55       4.485  27.285 -16.925  1.00  0.66           H  
ATOM    872 1HB  ASN A  55       1.455  27.351 -16.829  1.00  0.66           H  
ATOM    873 2HB  ASN A  55       2.475  28.682 -17.363  1.00  0.66           H  
ATOM    874 1HD2 ASN A  55       1.485  25.670 -19.832  1.00  0.66           H  
ATOM    875 2HD2 ASN A  55       0.922  25.786 -18.196  1.00  0.66           H  
ATOM    876  N   PRO A  56       4.620  27.812 -14.315  1.00  0.66           N  
ATOM    877  CA  PRO A  56       4.707  28.421 -13.011  1.00  0.66           C  
ATOM    878  C   PRO A  56       4.300  29.861 -13.123  1.00  0.66           C  
ATOM    879  O   PRO A  56       4.637  30.544 -14.092  1.00  0.66           O  
ATOM    880  CB  PRO A  56       6.184  28.287 -12.659  1.00  0.66           C  
ATOM    881  CG  PRO A  56       6.624  27.086 -13.416  1.00  0.66           C  
ATOM    882  CD  PRO A  56       5.861  27.140 -14.733  1.00  0.66           C  
ATOM    883  HA  PRO A  56       4.061  27.875 -12.301  1.00  0.66           H  
ATOM    884 1HB  PRO A  56       6.726  29.200 -12.945  1.00  0.66           H  
ATOM    885 2HB  PRO A  56       6.299  28.171 -11.571  1.00  0.66           H  
ATOM    886 1HG  PRO A  56       7.707  27.104 -13.536  1.00  0.66           H  
ATOM    887 2HG  PRO A  56       6.370  26.182 -12.836  1.00  0.66           H  
ATOM    888 1HD  PRO A  56       6.398  27.725 -15.489  1.00  0.66           H  
ATOM    889 2HD  PRO A  56       5.683  26.113 -15.044  1.00  0.66           H  
ATOM    890  N   GLY A  57       3.588  30.324 -12.120  1.00  0.67           N  
ATOM    891  CA  GLY A  57       3.062  31.674 -12.085  1.00  0.67           C  
ATOM    892  C   GLY A  57       1.569  31.641 -12.383  1.00  0.67           C  
ATOM    893  O   GLY A  57       0.834  32.529 -11.962  1.00  0.67           O  
ATOM    894  H   GLY A  57       3.359  29.694 -11.355  1.00  0.67           H  
ATOM    895 1HA  GLY A  57       3.244  32.112 -11.107  1.00  0.67           H  
ATOM    896 2HA  GLY A  57       3.576  32.291 -12.821  1.00  0.67           H  
ATOM    897  N   TYR A  58       1.096  30.549 -12.987  1.00  0.67           N  
ATOM    898  CA  TYR A  58      -0.326  30.361 -13.282  1.00  0.67           C  
ATOM    899  C   TYR A  58      -1.196  30.565 -12.046  1.00  0.67           C  
ATOM    900  O   TYR A  58      -2.186  31.293 -12.103  1.00  0.67           O  
ATOM    901  CB  TYR A  58      -0.540  28.987 -13.921  1.00  0.67           C  
ATOM    902  CG  TYR A  58      -1.969  28.526 -14.124  1.00  0.67           C  
ATOM    903  CD1 TYR A  58      -2.750  29.038 -15.138  1.00  0.67           C  
ATOM    904  CD2 TYR A  58      -2.473  27.530 -13.304  1.00  0.67           C  
ATOM    905  CE1 TYR A  58      -4.045  28.575 -15.306  1.00  0.67           C  
ATOM    906  CE2 TYR A  58      -3.754  27.069 -13.464  1.00  0.67           C  
ATOM    907  CZ  TYR A  58      -4.546  27.588 -14.458  1.00  0.67           C  
ATOM    908  OH  TYR A  58      -5.838  27.137 -14.626  1.00  0.67           O  
ATOM    909  H   TYR A  58       1.746  29.831 -13.317  1.00  0.67           H  
ATOM    910  HA  TYR A  58      -0.620  31.116 -14.012  1.00  0.67           H  
ATOM    911 1HB  TYR A  58      -0.041  28.963 -14.890  1.00  0.67           H  
ATOM    912 2HB  TYR A  58      -0.048  28.251 -13.299  1.00  0.67           H  
ATOM    913  HD1 TYR A  58      -2.351  29.808 -15.798  1.00  0.67           H  
ATOM    914  HD2 TYR A  58      -1.847  27.111 -12.536  1.00  0.67           H  
ATOM    915  HE1 TYR A  58      -4.670  28.984 -16.100  1.00  0.67           H  
ATOM    916  HE2 TYR A  58      -4.131  26.291 -12.809  1.00  0.67           H  
ATOM    917  HH  TYR A  58      -6.186  27.474 -15.457  1.00  0.67           H  
ATOM    918  N   LEU A  59      -0.836  29.940 -10.923  1.00  0.67           N  
ATOM    919  CA  LEU A  59      -1.621  30.123  -9.703  1.00  0.67           C  
ATOM    920  C   LEU A  59      -1.167  31.304  -8.845  1.00  0.67           C  
ATOM    921  O   LEU A  59      -1.762  31.589  -7.806  1.00  0.67           O  
ATOM    922  CB  LEU A  59      -1.589  28.844  -8.869  1.00  0.67           C  
ATOM    923  CG  LEU A  59      -2.226  27.677  -9.572  1.00  0.67           C  
ATOM    924  CD1 LEU A  59      -2.111  26.408  -8.748  1.00  0.67           C  
ATOM    925  CD2 LEU A  59      -3.673  28.039  -9.868  1.00  0.67           C  
ATOM    926  H   LEU A  59      -0.022  29.311 -10.917  1.00  0.67           H  
ATOM    927  HA  LEU A  59      -2.654  30.305  -9.997  1.00  0.67           H  
ATOM    928 1HB  LEU A  59      -0.550  28.583  -8.665  1.00  0.67           H  
ATOM    929 2HB  LEU A  59      -2.105  29.012  -7.930  1.00  0.67           H  
ATOM    930  HG  LEU A  59      -1.701  27.510 -10.481  1.00  0.67           H  
ATOM    931 1HD1 LEU A  59      -2.559  25.580  -9.291  1.00  0.67           H  
ATOM    932 2HD1 LEU A  59      -1.058  26.191  -8.560  1.00  0.67           H  
ATOM    933 3HD1 LEU A  59      -2.626  26.544  -7.818  1.00  0.67           H  
ATOM    934 1HD2 LEU A  59      -4.144  27.245 -10.403  1.00  0.67           H  
ATOM    935 2HD2 LEU A  59      -4.205  28.215  -8.929  1.00  0.67           H  
ATOM    936 3HD2 LEU A  59      -3.706  28.942 -10.479  1.00  0.67           H  
ATOM    937  N   ALA A  60      -0.128  32.028  -9.249  1.00  0.67           N  
ATOM    938  CA  ALA A  60       0.347  33.111  -8.406  1.00  0.67           C  
ATOM    939  C   ALA A  60      -0.743  34.156  -8.073  1.00  0.67           C  
ATOM    940  O   ALA A  60      -0.823  34.554  -6.912  1.00  0.67           O  
ATOM    941  CB  ALA A  60       1.561  33.781  -9.034  1.00  0.67           C  
ATOM    942  H   ALA A  60       0.311  31.862 -10.149  1.00  0.67           H  
ATOM    943  HA  ALA A  60       0.665  32.672  -7.461  1.00  0.67           H  
ATOM    944 1HB  ALA A  60       1.935  34.548  -8.356  1.00  0.67           H  
ATOM    945 2HB  ALA A  60       2.328  33.031  -9.187  1.00  0.67           H  
ATOM    946 3HB  ALA A  60       1.322  34.233  -9.979  1.00  0.67           H  
ATOM    947  N   PRO A  61      -1.608  34.627  -9.012  1.00  0.67           N  
ATOM    948  CA  PRO A  61      -2.649  35.600  -8.738  1.00  0.67           C  
ATOM    949  C   PRO A  61      -3.894  35.039  -8.045  1.00  0.67           C  
ATOM    950  O   PRO A  61      -4.795  35.812  -7.713  1.00  0.67           O  
ATOM    951  CB  PRO A  61      -2.972  36.142 -10.134  1.00  0.67           C  
ATOM    952  CG  PRO A  61      -2.709  34.998 -11.061  1.00  0.67           C  
ATOM    953  CD  PRO A  61      -1.530  34.266 -10.473  1.00  0.67           C  
ATOM    954  HA  PRO A  61      -2.214  36.399  -8.120  1.00  0.67           H  
ATOM    955 1HB  PRO A  61      -4.019  36.478 -10.167  1.00  0.67           H  
ATOM    956 2HB  PRO A  61      -2.347  37.022 -10.351  1.00  0.67           H  
ATOM    957 1HG  PRO A  61      -3.590  34.354 -11.142  1.00  0.67           H  
ATOM    958 2HG  PRO A  61      -2.502  35.371 -12.073  1.00  0.67           H  
ATOM    959 1HD  PRO A  61      -1.744  33.239 -10.669  1.00  0.67           H  
ATOM    960 2HD  PRO A  61      -0.607  34.601 -10.943  1.00  0.67           H  
ATOM    961  N   THR A  62      -4.004  33.709  -7.888  1.00  0.68           N  
ATOM    962  CA  THR A  62      -5.236  33.170  -7.312  1.00  0.68           C  
ATOM    963  C   THR A  62      -4.981  32.352  -6.060  1.00  0.68           C  
ATOM    964  O   THR A  62      -5.862  32.231  -5.204  1.00  0.68           O  
ATOM    965  CB  THR A  62      -5.997  32.286  -8.314  1.00  0.68           C  
ATOM    966  OG1 THR A  62      -5.202  31.147  -8.674  1.00  0.68           O  
ATOM    967  CG2 THR A  62      -6.322  33.074  -9.567  1.00  0.68           C  
ATOM    968  H   THR A  62      -3.245  33.077  -8.121  1.00  0.68           H  
ATOM    969  HA  THR A  62      -5.884  33.999  -7.034  1.00  0.68           H  
ATOM    970  HB  THR A  62      -6.920  31.940  -7.851  1.00  0.68           H  
ATOM    971  HG1 THR A  62      -4.816  30.743  -7.870  1.00  0.68           H  
ATOM    972 1HG2 THR A  62      -6.867  32.441 -10.265  1.00  0.68           H  
ATOM    973 2HG2 THR A  62      -6.931  33.938  -9.304  1.00  0.68           H  
ATOM    974 3HG2 THR A  62      -5.405  33.408 -10.031  1.00  0.68           H  
ATOM    975  N   GLY A  63      -3.773  31.820  -5.934  1.00  0.70           N  
ATOM    976  CA  GLY A  63      -3.410  30.942  -4.841  1.00  0.70           C  
ATOM    977  C   GLY A  63      -3.464  29.482  -5.253  1.00  0.70           C  
ATOM    978  O   GLY A  63      -4.085  29.113  -6.254  1.00  0.70           O  
ATOM    979  H   GLY A  63      -3.078  31.969  -6.651  1.00  0.70           H  
ATOM    980 1HA  GLY A  63      -2.402  31.184  -4.501  1.00  0.70           H  
ATOM    981 2HA  GLY A  63      -4.074  31.102  -3.998  1.00  0.70           H  
ATOM    982  N   LEU A  64      -2.780  28.671  -4.473  1.00  0.71           N  
ATOM    983  CA  LEU A  64      -2.694  27.237  -4.642  1.00  0.71           C  
ATOM    984  C   LEU A  64      -3.754  26.639  -3.752  1.00  0.71           C  
ATOM    985  O   LEU A  64      -3.743  26.860  -2.546  1.00  0.71           O  
ATOM    986  CB  LEU A  64      -1.282  26.797  -4.229  1.00  0.71           C  
ATOM    987  CG  LEU A  64      -0.908  25.327  -4.196  1.00  0.71           C  
ATOM    988  CD1 LEU A  64      -0.934  24.737  -5.581  1.00  0.71           C  
ATOM    989  CD2 LEU A  64       0.492  25.209  -3.563  1.00  0.71           C  
ATOM    990  H   LEU A  64      -2.303  29.081  -3.677  1.00  0.71           H  
ATOM    991  HA  LEU A  64      -2.895  26.975  -5.673  1.00  0.71           H  
ATOM    992 1HB  LEU A  64      -0.606  27.246  -4.931  1.00  0.71           H  
ATOM    993 2HB  LEU A  64      -1.065  27.218  -3.251  1.00  0.71           H  
ATOM    994  HG  LEU A  64      -1.626  24.786  -3.591  1.00  0.71           H  
ATOM    995 1HD1 LEU A  64      -0.655  23.691  -5.506  1.00  0.71           H  
ATOM    996 2HD1 LEU A  64      -1.937  24.826  -5.999  1.00  0.71           H  
ATOM    997 3HD1 LEU A  64      -0.224  25.258  -6.218  1.00  0.71           H  
ATOM    998 1HD2 LEU A  64       0.791  24.161  -3.511  1.00  0.71           H  
ATOM    999 2HD2 LEU A  64       1.205  25.759  -4.166  1.00  0.71           H  
ATOM   1000 3HD2 LEU A  64       0.474  25.630  -2.557  1.00  0.71           H  
ATOM   1001  N   TYR A  65      -4.708  25.935  -4.330  1.00  0.72           N  
ATOM   1002  CA  TYR A  65      -5.794  25.418  -3.512  1.00  0.72           C  
ATOM   1003  C   TYR A  65      -5.688  23.928  -3.364  1.00  0.72           C  
ATOM   1004  O   TYR A  65      -5.663  23.199  -4.358  1.00  0.72           O  
ATOM   1005  CB  TYR A  65      -7.139  25.782  -4.114  1.00  0.72           C  
ATOM   1006  CG  TYR A  65      -7.418  27.248  -4.139  1.00  0.72           C  
ATOM   1007  CD1 TYR A  65      -6.918  28.009  -5.180  1.00  0.72           C  
ATOM   1008  CD2 TYR A  65      -8.189  27.837  -3.151  1.00  0.72           C  
ATOM   1009  CE1 TYR A  65      -7.180  29.347  -5.240  1.00  0.72           C  
ATOM   1010  CE2 TYR A  65      -8.457  29.190  -3.219  1.00  0.72           C  
ATOM   1011  CZ  TYR A  65      -7.951  29.942  -4.259  1.00  0.72           C  
ATOM   1012  OH  TYR A  65      -8.215  31.287  -4.337  1.00  0.72           O  
ATOM   1013  H   TYR A  65      -4.691  25.772  -5.326  1.00  0.72           H  
ATOM   1014  HA  TYR A  65      -5.734  25.854  -2.522  1.00  0.72           H  
ATOM   1015 1HB  TYR A  65      -7.190  25.409  -5.136  1.00  0.72           H  
ATOM   1016 2HB  TYR A  65      -7.932  25.290  -3.545  1.00  0.72           H  
ATOM   1017  HD1 TYR A  65      -6.312  27.543  -5.959  1.00  0.72           H  
ATOM   1018  HD2 TYR A  65      -8.586  27.234  -2.329  1.00  0.72           H  
ATOM   1019  HE1 TYR A  65      -6.781  29.940  -6.062  1.00  0.72           H  
ATOM   1020  HE2 TYR A  65      -9.067  29.663  -2.450  1.00  0.72           H  
ATOM   1021  HH  TYR A  65      -7.455  31.728  -4.772  1.00  0.72           H  
ATOM   1022  N   ILE A  66      -5.543  23.486  -2.124  1.00  0.73           N  
ATOM   1023  CA  ILE A  66      -5.438  22.067  -1.874  1.00  0.73           C  
ATOM   1024  C   ILE A  66      -6.494  21.662  -0.856  1.00  0.73           C  
ATOM   1025  O   ILE A  66      -6.412  22.004   0.321  1.00  0.73           O  
ATOM   1026  CB  ILE A  66      -4.002  21.716  -1.426  1.00  0.73           C  
ATOM   1027  CG1 ILE A  66      -3.030  22.194  -2.543  1.00  0.73           C  
ATOM   1028  CG2 ILE A  66      -3.864  20.218  -1.195  1.00  0.73           C  
ATOM   1029  CD1 ILE A  66      -1.592  22.029  -2.276  1.00  0.73           C  
ATOM   1030  H   ILE A  66      -5.535  24.158  -1.353  1.00  0.73           H  
ATOM   1031  HA  ILE A  66      -5.642  21.529  -2.798  1.00  0.73           H  
ATOM   1032  HB  ILE A  66      -3.761  22.258  -0.509  1.00  0.73           H  
ATOM   1033 1HG1 ILE A  66      -3.279  21.668  -3.443  1.00  0.73           H  
ATOM   1034 2HG1 ILE A  66      -3.184  23.250  -2.700  1.00  0.73           H  
ATOM   1035 1HG2 ILE A  66      -2.856  19.986  -0.897  1.00  0.73           H  
ATOM   1036 2HG2 ILE A  66      -4.554  19.897  -0.413  1.00  0.73           H  
ATOM   1037 3HG2 ILE A  66      -4.092  19.702  -2.120  1.00  0.73           H  
ATOM   1038 1HD1 ILE A  66      -1.019  22.401  -3.121  1.00  0.73           H  
ATOM   1039 2HD1 ILE A  66      -1.316  22.582  -1.374  1.00  0.73           H  
ATOM   1040 3HD1 ILE A  66      -1.397  20.982  -2.153  1.00  0.73           H  
ATOM   1041  N   GLY A  67      -7.535  20.993  -1.320  1.00  0.72           N  
ATOM   1042  CA  GLY A  67      -8.616  20.572  -0.435  1.00  0.72           C  
ATOM   1043  C   GLY A  67      -9.438  21.760   0.049  1.00  0.72           C  
ATOM   1044  O   GLY A  67     -10.002  21.749   1.146  1.00  0.72           O  
ATOM   1045  H   GLY A  67      -7.589  20.773  -2.309  1.00  0.72           H  
ATOM   1046 1HA  GLY A  67      -9.269  19.904  -0.986  1.00  0.72           H  
ATOM   1047 2HA  GLY A  67      -8.209  20.021   0.402  1.00  0.72           H  
ATOM   1048  N   GLY A  68      -9.425  22.821  -0.744  1.00  0.71           N  
ATOM   1049  CA  GLY A  68     -10.090  24.071  -0.439  1.00  0.71           C  
ATOM   1050  C   GLY A  68      -9.195  25.046   0.336  1.00  0.71           C  
ATOM   1051  O   GLY A  68      -9.541  26.221   0.470  1.00  0.71           O  
ATOM   1052  H   GLY A  68      -8.974  22.732  -1.653  1.00  0.71           H  
ATOM   1053 1HA  GLY A  68     -10.408  24.536  -1.373  1.00  0.71           H  
ATOM   1054 2HA  GLY A  68     -10.991  23.869   0.138  1.00  0.71           H  
ATOM   1055  N   GLU A  69      -8.043  24.584   0.838  1.00  0.69           N  
ATOM   1056  CA  GLU A  69      -7.175  25.479   1.591  1.00  0.69           C  
ATOM   1057  C   GLU A  69      -6.288  26.286   0.667  1.00  0.69           C  
ATOM   1058  O   GLU A  69      -5.533  25.732  -0.133  1.00  0.69           O  
ATOM   1059  CB  GLU A  69      -6.320  24.718   2.606  1.00  0.69           C  
ATOM   1060  CG  GLU A  69      -7.108  24.085   3.759  1.00  0.69           C  
ATOM   1061  CD  GLU A  69      -7.691  25.096   4.752  1.00  0.69           C  
ATOM   1062  OE1 GLU A  69      -7.312  26.257   4.723  1.00  0.69           O  
ATOM   1063  OE2 GLU A  69      -8.504  24.701   5.547  1.00  0.69           O  
ATOM   1064  H   GLU A  69      -7.757  23.613   0.710  1.00  0.69           H  
ATOM   1065  HA  GLU A  69      -7.803  26.177   2.144  1.00  0.69           H  
ATOM   1066 1HB  GLU A  69      -5.789  23.915   2.095  1.00  0.69           H  
ATOM   1067 2HB  GLU A  69      -5.572  25.390   3.030  1.00  0.69           H  
ATOM   1068 1HG  GLU A  69      -7.926  23.498   3.333  1.00  0.69           H  
ATOM   1069 2HG  GLU A  69      -6.449  23.399   4.291  1.00  0.69           H  
ATOM   1070  N   LYS A  70      -6.404  27.602   0.758  1.00  0.66           N  
ATOM   1071  CA  LYS A  70      -5.636  28.497  -0.090  1.00  0.66           C  
ATOM   1072  C   LYS A  70      -4.256  28.802   0.455  1.00  0.66           C  
ATOM   1073  O   LYS A  70      -4.121  29.337   1.559  1.00  0.66           O  
ATOM   1074  CB  LYS A  70      -6.364  29.827  -0.253  1.00  0.66           C  
ATOM   1075  CG  LYS A  70      -5.633  30.824  -1.143  1.00  0.66           C  
ATOM   1076  CD  LYS A  70      -6.402  32.133  -1.271  1.00  0.66           C  
ATOM   1077  CE  LYS A  70      -5.573  33.183  -1.996  1.00  0.66           C  
ATOM   1078  NZ  LYS A  70      -6.312  34.461  -2.174  1.00  0.66           N  
ATOM   1079  H   LYS A  70      -7.052  27.986   1.431  1.00  0.66           H  
ATOM   1080  HA  LYS A  70      -5.516  28.029  -1.068  1.00  0.66           H  
ATOM   1081 1HB  LYS A  70      -7.352  29.655  -0.657  1.00  0.66           H  
ATOM   1082 2HB  LYS A  70      -6.490  30.289   0.724  1.00  0.66           H  
ATOM   1083 1HG  LYS A  70      -4.642  31.028  -0.739  1.00  0.66           H  
ATOM   1084 2HG  LYS A  70      -5.513  30.384  -2.137  1.00  0.66           H  
ATOM   1085 1HD  LYS A  70      -7.322  31.961  -1.832  1.00  0.66           H  
ATOM   1086 2HD  LYS A  70      -6.662  32.503  -0.282  1.00  0.66           H  
ATOM   1087 1HE  LYS A  70      -4.667  33.375  -1.421  1.00  0.66           H  
ATOM   1088 2HE  LYS A  70      -5.293  32.808  -2.955  1.00  0.66           H  
ATOM   1089 1HZ  LYS A  70      -5.721  35.121  -2.659  1.00  0.66           H  
ATOM   1090 2HZ  LYS A  70      -7.147  34.296  -2.719  1.00  0.66           H  
ATOM   1091 3HZ  LYS A  70      -6.567  34.832  -1.274  1.00  0.66           H  
ATOM   1092  N   TYR A  71      -3.245  28.528  -0.352  1.00  0.64           N  
ATOM   1093  CA  TYR A  71      -1.878  28.833   0.006  1.00  0.64           C  
ATOM   1094  C   TYR A  71      -1.328  29.858  -0.987  1.00  0.64           C  
ATOM   1095  O   TYR A  71      -1.631  29.839  -2.185  1.00  0.64           O  
ATOM   1096  CB  TYR A  71      -1.027  27.551   0.041  1.00  0.64           C  
ATOM   1097  CG  TYR A  71      -1.419  26.577   1.143  1.00  0.64           C  
ATOM   1098  CD1 TYR A  71      -2.346  25.548   0.940  1.00  0.64           C  
ATOM   1099  CD2 TYR A  71      -0.863  26.749   2.370  1.00  0.64           C  
ATOM   1100  CE1 TYR A  71      -2.680  24.710   2.017  1.00  0.64           C  
ATOM   1101  CE2 TYR A  71      -1.194  25.948   3.421  1.00  0.64           C  
ATOM   1102  CZ  TYR A  71      -2.082  24.941   3.274  1.00  0.64           C  
ATOM   1103  OH  TYR A  71      -2.383  24.192   4.399  1.00  0.64           O  
ATOM   1104  H   TYR A  71      -3.431  28.051  -1.229  1.00  0.64           H  
ATOM   1105  HA  TYR A  71      -1.858  29.289   0.996  1.00  0.64           H  
ATOM   1106 1HB  TYR A  71      -1.120  27.033  -0.910  1.00  0.64           H  
ATOM   1107 2HB  TYR A  71       0.022  27.813   0.171  1.00  0.64           H  
ATOM   1108  HD1 TYR A  71      -2.810  25.400  -0.042  1.00  0.64           H  
ATOM   1109  HD2 TYR A  71      -0.160  27.542   2.512  1.00  0.64           H  
ATOM   1110  HE1 TYR A  71      -3.403  23.904   1.885  1.00  0.64           H  
ATOM   1111  HE2 TYR A  71      -0.743  26.120   4.398  1.00  0.64           H  
ATOM   1112  HH  TYR A  71      -2.658  23.283   4.174  1.00  0.64           H  
ATOM   1113  N   THR A  72      -0.501  30.758  -0.509  1.00  0.63           N  
ATOM   1114  CA  THR A  72       0.100  31.739  -1.381  1.00  0.63           C  
ATOM   1115  C   THR A  72       1.276  31.093  -2.045  1.00  0.63           C  
ATOM   1116  O   THR A  72       2.121  30.535  -1.357  1.00  0.63           O  
ATOM   1117  CB  THR A  72       0.563  32.963  -0.581  1.00  0.63           C  
ATOM   1118  OG1 THR A  72      -0.566  33.555   0.068  1.00  0.63           O  
ATOM   1119  CG2 THR A  72       1.239  33.984  -1.492  1.00  0.63           C  
ATOM   1120  H   THR A  72      -0.274  30.760   0.478  1.00  0.63           H  
ATOM   1121  HA  THR A  72      -0.616  32.045  -2.143  1.00  0.63           H  
ATOM   1122  HB  THR A  72       1.275  32.642   0.183  1.00  0.63           H  
ATOM   1123  HG1 THR A  72      -0.922  32.928   0.709  1.00  0.63           H  
ATOM   1124 1HG2 THR A  72       1.561  34.840  -0.903  1.00  0.63           H  
ATOM   1125 2HG2 THR A  72       2.106  33.530  -1.971  1.00  0.63           H  
ATOM   1126 3HG2 THR A  72       0.535  34.313  -2.257  1.00  0.63           H  
ATOM   1127  N   VAL A  73       1.361  31.145  -3.363  1.00  0.63           N  
ATOM   1128  CA  VAL A  73       2.502  30.499  -3.983  1.00  0.63           C  
ATOM   1129  C   VAL A  73       3.698  31.375  -3.682  1.00  0.63           C  
ATOM   1130  O   VAL A  73       3.659  32.580  -3.934  1.00  0.63           O  
ATOM   1131  CB  VAL A  73       2.288  30.331  -5.502  1.00  0.63           C  
ATOM   1132  CG1 VAL A  73       3.536  29.741  -6.141  1.00  0.63           C  
ATOM   1133  CG2 VAL A  73       1.076  29.428  -5.752  1.00  0.63           C  
ATOM   1134  H   VAL A  73       0.655  31.614  -3.913  1.00  0.63           H  
ATOM   1135  HA  VAL A  73       2.657  29.514  -3.539  1.00  0.63           H  
ATOM   1136  HB  VAL A  73       2.116  31.308  -5.949  1.00  0.63           H  
ATOM   1137 1HG1 VAL A  73       3.382  29.634  -7.216  1.00  0.63           H  
ATOM   1138 2HG1 VAL A  73       4.382  30.401  -5.964  1.00  0.63           H  
ATOM   1139 3HG1 VAL A  73       3.744  28.760  -5.705  1.00  0.63           H  
ATOM   1140 1HG2 VAL A  73       0.919  29.314  -6.825  1.00  0.63           H  
ATOM   1141 2HG2 VAL A  73       1.275  28.456  -5.307  1.00  0.63           H  
ATOM   1142 3HG2 VAL A  73       0.182  29.868  -5.301  1.00  0.63           H  
ATOM   1143  N   ILE A  74       4.726  30.782  -3.090  1.00  0.64           N  
ATOM   1144  CA  ILE A  74       5.898  31.542  -2.694  1.00  0.64           C  
ATOM   1145  C   ILE A  74       6.923  31.455  -3.813  1.00  0.64           C  
ATOM   1146  O   ILE A  74       7.745  32.352  -4.006  1.00  0.64           O  
ATOM   1147  CB  ILE A  74       6.490  31.016  -1.362  1.00  0.64           C  
ATOM   1148  CG1 ILE A  74       7.344  32.077  -0.717  1.00  0.64           C  
ATOM   1149  CG2 ILE A  74       7.339  29.794  -1.597  1.00  0.64           C  
ATOM   1150  CD1 ILE A  74       6.534  33.276  -0.270  1.00  0.64           C  
ATOM   1151  H   ILE A  74       4.682  29.780  -2.933  1.00  0.64           H  
ATOM   1152  HA  ILE A  74       5.618  32.585  -2.562  1.00  0.64           H  
ATOM   1153  HB  ILE A  74       5.679  30.770  -0.677  1.00  0.64           H  
ATOM   1154 1HG1 ILE A  74       7.848  31.650   0.151  1.00  0.64           H  
ATOM   1155 2HG1 ILE A  74       8.100  32.411  -1.429  1.00  0.64           H  
ATOM   1156 1HG2 ILE A  74       7.732  29.456  -0.668  1.00  0.64           H  
ATOM   1157 2HG2 ILE A  74       6.740  29.035  -2.030  1.00  0.64           H  
ATOM   1158 3HG2 ILE A  74       8.166  30.033  -2.260  1.00  0.64           H  
ATOM   1159 1HD1 ILE A  74       7.193  34.012   0.190  1.00  0.64           H  
ATOM   1160 2HD1 ILE A  74       6.036  33.722  -1.134  1.00  0.64           H  
ATOM   1161 3HD1 ILE A  74       5.786  32.956   0.451  1.00  0.64           H  
ATOM   1162  N   GLY A  75       6.855  30.356  -4.559  1.00  0.65           N  
ATOM   1163  CA  GLY A  75       7.776  30.131  -5.658  1.00  0.65           C  
ATOM   1164  C   GLY A  75       7.784  28.677  -6.094  1.00  0.65           C  
ATOM   1165  O   GLY A  75       7.029  27.852  -5.572  1.00  0.65           O  
ATOM   1166  H   GLY A  75       6.156  29.652  -4.322  1.00  0.65           H  
ATOM   1167 1HA  GLY A  75       7.494  30.764  -6.499  1.00  0.65           H  
ATOM   1168 2HA  GLY A  75       8.779  30.430  -5.356  1.00  0.65           H  
ATOM   1169  N   GLY A  76       8.638  28.368  -7.063  1.00  0.66           N  
ATOM   1170  CA  GLY A  76       8.726  27.014  -7.584  1.00  0.66           C  
ATOM   1171  C   GLY A  76       9.573  26.945  -8.847  1.00  0.66           C  
ATOM   1172  O   GLY A  76      10.095  27.960  -9.316  1.00  0.66           O  
ATOM   1173  H   GLY A  76       9.233  29.085  -7.454  1.00  0.66           H  
ATOM   1174 1HA  GLY A  76       9.142  26.348  -6.826  1.00  0.66           H  
ATOM   1175 2HA  GLY A  76       7.723  26.657  -7.807  1.00  0.66           H  
ATOM   1176  N   GLU A  77       9.709  25.734  -9.378  1.00  0.67           N  
ATOM   1177  CA  GLU A  77      10.488  25.495 -10.589  1.00  0.67           C  
ATOM   1178  C   GLU A  77       9.661  24.649 -11.561  1.00  0.67           C  
ATOM   1179  O   GLU A  77       9.088  23.629 -11.145  1.00  0.67           O  
ATOM   1180  CB  GLU A  77      11.796  24.774 -10.244  1.00  0.67           C  
ATOM   1181  CG  GLU A  77      12.750  25.558  -9.350  1.00  0.67           C  
ATOM   1182  CD  GLU A  77      14.031  24.813  -9.054  1.00  0.67           C  
ATOM   1183  OE1 GLU A  77      14.171  23.704  -9.513  1.00  0.67           O  
ATOM   1184  OE2 GLU A  77      14.868  25.356  -8.370  1.00  0.67           O  
ATOM   1185  H   GLU A  77       9.215  24.974  -8.912  1.00  0.67           H  
ATOM   1186  HA  GLU A  77      10.718  26.462 -11.026  1.00  0.67           H  
ATOM   1187 1HB  GLU A  77      11.561  23.842  -9.728  1.00  0.67           H  
ATOM   1188 2HB  GLU A  77      12.326  24.511 -11.156  1.00  0.67           H  
ATOM   1189 1HG  GLU A  77      12.991  26.504  -9.837  1.00  0.67           H  
ATOM   1190 2HG  GLU A  77      12.250  25.784  -8.411  1.00  0.67           H  
ATOM   1191  N   PRO A  78       9.678  24.965 -12.872  1.00  0.67           N  
ATOM   1192  CA  PRO A  78       8.845  24.332 -13.874  1.00  0.67           C  
ATOM   1193  C   PRO A  78       9.108  22.865 -13.992  1.00  0.67           C  
ATOM   1194  O   PRO A  78      10.250  22.411 -14.056  1.00  0.67           O  
ATOM   1195  CB  PRO A  78       9.239  25.062 -15.165  1.00  0.67           C  
ATOM   1196  CG  PRO A  78      10.610  25.660 -14.882  1.00  0.67           C  
ATOM   1197  CD  PRO A  78      10.615  25.972 -13.399  1.00  0.67           C  
ATOM   1198  HA  PRO A  78       7.787  24.500 -13.638  1.00  0.67           H  
ATOM   1199 1HB  PRO A  78       9.259  24.341 -15.996  1.00  0.67           H  
ATOM   1200 2HB  PRO A  78       8.486  25.810 -15.426  1.00  0.67           H  
ATOM   1201 1HG  PRO A  78      11.396  24.942 -15.163  1.00  0.67           H  
ATOM   1202 2HG  PRO A  78      10.766  26.556 -15.503  1.00  0.67           H  
ATOM   1203 1HD  PRO A  78      11.630  25.821 -13.010  1.00  0.67           H  
ATOM   1204 2HD  PRO A  78      10.240  26.991 -13.216  1.00  0.67           H  
ATOM   1205  N   GLY A  79       8.015  22.128 -13.960  1.00  0.66           N  
ATOM   1206  CA  GLY A  79       8.000  20.691 -14.095  1.00  0.66           C  
ATOM   1207  C   GLY A  79       8.429  19.966 -12.827  1.00  0.66           C  
ATOM   1208  O   GLY A  79       8.407  18.736 -12.804  1.00  0.66           O  
ATOM   1209  H   GLY A  79       7.121  22.608 -13.907  1.00  0.66           H  
ATOM   1210 1HA  GLY A  79       6.996  20.374 -14.371  1.00  0.66           H  
ATOM   1211 2HA  GLY A  79       8.659  20.405 -14.913  1.00  0.66           H  
ATOM   1212  N   ALA A  80       8.853  20.704 -11.784  1.00  0.65           N  
ATOM   1213  CA  ALA A  80       9.367  20.023 -10.608  1.00  0.65           C  
ATOM   1214  C   ALA A  80       8.711  20.339  -9.276  1.00  0.65           C  
ATOM   1215  O   ALA A  80       8.185  19.432  -8.640  1.00  0.65           O  
ATOM   1216  CB  ALA A  80      10.839  20.355 -10.484  1.00  0.65           C  
ATOM   1217  H   ALA A  80       8.850  21.725 -11.815  1.00  0.65           H  
ATOM   1218  HA  ALA A  80       9.254  18.953 -10.774  1.00  0.65           H  
ATOM   1219 1HB  ALA A  80      11.269  19.812  -9.651  1.00  0.65           H  
ATOM   1220 2HB  ALA A  80      11.351  20.076 -11.405  1.00  0.65           H  
ATOM   1221 3HB  ALA A  80      10.958  21.427 -10.319  1.00  0.65           H  
ATOM   1222  N   VAL A  81       8.774  21.599  -8.823  1.00  0.64           N  
ATOM   1223  CA  VAL A  81       8.299  21.925  -7.458  1.00  0.64           C  
ATOM   1224  C   VAL A  81       7.438  23.176  -7.340  1.00  0.64           C  
ATOM   1225  O   VAL A  81       7.772  24.223  -7.898  1.00  0.64           O  
ATOM   1226  CB  VAL A  81       9.487  22.056  -6.450  1.00  0.64           C  
ATOM   1227  CG1 VAL A  81       8.969  22.452  -5.071  1.00  0.64           C  
ATOM   1228  CG2 VAL A  81      10.223  20.748  -6.318  1.00  0.64           C  
ATOM   1229  H   VAL A  81       9.145  22.328  -9.433  1.00  0.64           H  
ATOM   1230  HA  VAL A  81       7.696  21.089  -7.113  1.00  0.64           H  
ATOM   1231  HB  VAL A  81      10.171  22.831  -6.797  1.00  0.64           H  
ATOM   1232 1HG1 VAL A  81       9.807  22.541  -4.381  1.00  0.64           H  
ATOM   1233 2HG1 VAL A  81       8.462  23.400  -5.128  1.00  0.64           H  
ATOM   1234 3HG1 VAL A  81       8.281  21.686  -4.708  1.00  0.64           H  
ATOM   1235 1HG2 VAL A  81      11.043  20.864  -5.603  1.00  0.64           H  
ATOM   1236 2HG2 VAL A  81       9.529  20.007  -5.951  1.00  0.64           H  
ATOM   1237 3HG2 VAL A  81      10.627  20.439  -7.269  1.00  0.64           H  
ATOM   1238  N   ILE A  82       6.347  23.074  -6.576  1.00  0.64           N  
ATOM   1239  CA  ILE A  82       5.518  24.230  -6.239  1.00  0.64           C  
ATOM   1240  C   ILE A  82       5.500  24.390  -4.721  1.00  0.64           C  
ATOM   1241  O   ILE A  82       5.206  23.436  -3.989  1.00  0.64           O  
ATOM   1242  CB  ILE A  82       4.070  24.070  -6.708  1.00  0.64           C  
ATOM   1243  CG1 ILE A  82       4.003  23.877  -8.195  1.00  0.64           C  
ATOM   1244  CG2 ILE A  82       3.247  25.310  -6.311  1.00  0.64           C  
ATOM   1245  CD1 ILE A  82       2.654  23.393  -8.643  1.00  0.64           C  
ATOM   1246  H   ILE A  82       6.113  22.160  -6.183  1.00  0.64           H  
ATOM   1247  HA  ILE A  82       5.946  25.131  -6.679  1.00  0.64           H  
ATOM   1248  HB  ILE A  82       3.651  23.225  -6.262  1.00  0.64           H  
ATOM   1249 1HG1 ILE A  82       4.209  24.828  -8.695  1.00  0.64           H  
ATOM   1250 2HG1 ILE A  82       4.745  23.163  -8.499  1.00  0.64           H  
ATOM   1251 1HG2 ILE A  82       2.218  25.185  -6.639  1.00  0.64           H  
ATOM   1252 2HG2 ILE A  82       3.269  25.437  -5.237  1.00  0.64           H  
ATOM   1253 3HG2 ILE A  82       3.671  26.196  -6.791  1.00  0.64           H  
ATOM   1254 1HD1 ILE A  82       2.657  23.265  -9.722  1.00  0.64           H  
ATOM   1255 2HD1 ILE A  82       2.444  22.444  -8.169  1.00  0.64           H  
ATOM   1256 3HD1 ILE A  82       1.895  24.120  -8.362  1.00  0.64           H  
ATOM   1257  N   ARG A  83       5.803  25.584  -4.226  1.00  0.65           N  
ATOM   1258  CA  ARG A  83       5.771  25.795  -2.782  1.00  0.65           C  
ATOM   1259  C   ARG A  83       4.882  26.985  -2.447  1.00  0.65           C  
ATOM   1260  O   ARG A  83       4.843  27.978  -3.191  1.00  0.65           O  
ATOM   1261  CB  ARG A  83       7.158  26.109  -2.237  1.00  0.65           C  
ATOM   1262  CG  ARG A  83       8.225  25.069  -2.408  1.00  0.65           C  
ATOM   1263  CD  ARG A  83       9.461  25.463  -1.688  1.00  0.65           C  
ATOM   1264  NE  ARG A  83       9.994  26.723  -2.192  1.00  0.65           N  
ATOM   1265  CZ  ARG A  83      10.951  27.454  -1.585  1.00  0.65           C  
ATOM   1266  NH1 ARG A  83      11.491  27.035  -0.463  1.00  0.65           N  
ATOM   1267  NH2 ARG A  83      11.347  28.598  -2.117  1.00  0.65           N  
ATOM   1268  H   ARG A  83       6.085  26.350  -4.838  1.00  0.65           H  
ATOM   1269  HA  ARG A  83       5.372  24.911  -2.289  1.00  0.65           H  
ATOM   1270 1HB  ARG A  83       7.532  26.997  -2.735  1.00  0.65           H  
ATOM   1271 2HB  ARG A  83       7.081  26.337  -1.177  1.00  0.65           H  
ATOM   1272 1HG  ARG A  83       7.886  24.122  -2.021  1.00  0.65           H  
ATOM   1273 2HG  ARG A  83       8.465  24.979  -3.460  1.00  0.65           H  
ATOM   1274 1HD  ARG A  83       9.252  25.572  -0.631  1.00  0.65           H  
ATOM   1275 2HD  ARG A  83      10.217  24.697  -1.829  1.00  0.65           H  
ATOM   1276  HE  ARG A  83       9.606  27.083  -3.054  1.00  0.65           H  
ATOM   1277 1HH1 ARG A  83      11.200  26.158  -0.060  1.00  0.65           H  
ATOM   1278 2HH1 ARG A  83      12.206  27.586  -0.010  1.00  0.65           H  
ATOM   1279 1HH2 ARG A  83      10.936  28.925  -2.980  1.00  0.65           H  
ATOM   1280 2HH2 ARG A  83      12.063  29.144  -1.661  1.00  0.65           H  
ATOM   1281  N   GLY A  84       4.265  26.947  -1.270  1.00  0.67           N  
ATOM   1282  CA  GLY A  84       3.488  28.094  -0.838  1.00  0.67           C  
ATOM   1283  C   GLY A  84       3.183  28.112   0.647  1.00  0.67           C  
ATOM   1284  O   GLY A  84       3.561  27.196   1.386  1.00  0.67           O  
ATOM   1285  H   GLY A  84       4.298  26.097  -0.703  1.00  0.67           H  
ATOM   1286 1HA  GLY A  84       4.027  29.001  -1.090  1.00  0.67           H  
ATOM   1287 2HA  GLY A  84       2.551  28.112  -1.394  1.00  0.67           H  
ATOM   1288  N   LYS A  85       2.480  29.157   1.084  1.00  0.70           N  
ATOM   1289  CA  LYS A  85       2.224  29.321   2.513  1.00  0.70           C  
ATOM   1290  C   LYS A  85       0.901  29.968   2.930  1.00  0.70           C  
ATOM   1291  O   LYS A  85       0.215  30.636   2.153  1.00  0.70           O  
ATOM   1292  CB  LYS A  85       3.362  30.118   3.130  1.00  0.70           C  
ATOM   1293  CG  LYS A  85       3.488  31.538   2.614  1.00  0.70           C  
ATOM   1294  CD  LYS A  85       4.634  32.258   3.302  1.00  0.70           C  
ATOM   1295  CE  LYS A  85       4.289  32.512   4.778  1.00  0.70           C  
ATOM   1296  NZ  LYS A  85       5.301  33.367   5.454  1.00  0.70           N  
ATOM   1297  H   LYS A  85       2.189  29.852   0.397  1.00  0.70           H  
ATOM   1298  HA  LYS A  85       2.242  28.340   2.956  1.00  0.70           H  
ATOM   1299 1HB  LYS A  85       3.218  30.172   4.212  1.00  0.70           H  
ATOM   1300 2HB  LYS A  85       4.299  29.606   2.958  1.00  0.70           H  
ATOM   1301 1HG  LYS A  85       3.660  31.524   1.534  1.00  0.70           H  
ATOM   1302 2HG  LYS A  85       2.559  32.073   2.812  1.00  0.70           H  
ATOM   1303 1HD  LYS A  85       5.540  31.650   3.242  1.00  0.70           H  
ATOM   1304 2HD  LYS A  85       4.819  33.211   2.811  1.00  0.70           H  
ATOM   1305 1HE  LYS A  85       3.317  33.002   4.836  1.00  0.70           H  
ATOM   1306 2HE  LYS A  85       4.230  31.554   5.302  1.00  0.70           H  
ATOM   1307 1HZ  LYS A  85       5.032  33.508   6.426  1.00  0.70           H  
ATOM   1308 2HZ  LYS A  85       6.200  32.915   5.419  1.00  0.70           H  
ATOM   1309 3HZ  LYS A  85       5.351  34.258   4.988  1.00  0.70           H  
ATOM   1310  N   LYS A  86       0.531  29.719   4.179  1.00  0.73           N  
ATOM   1311  CA  LYS A  86      -0.666  30.289   4.788  1.00  0.73           C  
ATOM   1312  C   LYS A  86      -0.359  30.714   6.211  1.00  0.73           C  
ATOM   1313  O   LYS A  86      -0.139  29.876   7.090  1.00  0.73           O  
ATOM   1314  CB  LYS A  86      -1.813  29.274   4.787  1.00  0.73           C  
ATOM   1315  CG  LYS A  86      -3.106  29.780   5.399  1.00  0.73           C  
ATOM   1316  CD  LYS A  86      -4.199  28.716   5.360  1.00  0.73           C  
ATOM   1317  CE  LYS A  86      -5.456  29.210   6.074  1.00  0.73           C  
ATOM   1318  NZ  LYS A  86      -6.532  28.167   6.129  1.00  0.73           N  
ATOM   1319  H   LYS A  86       1.152  29.149   4.754  1.00  0.73           H  
ATOM   1320  HA  LYS A  86      -0.967  31.171   4.223  1.00  0.73           H  
ATOM   1321 1HB  LYS A  86      -2.043  28.988   3.760  1.00  0.73           H  
ATOM   1322 2HB  LYS A  86      -1.510  28.377   5.324  1.00  0.73           H  
ATOM   1323 1HG  LYS A  86      -2.929  30.072   6.434  1.00  0.73           H  
ATOM   1324 2HG  LYS A  86      -3.445  30.655   4.847  1.00  0.73           H  
ATOM   1325 1HD  LYS A  86      -4.446  28.486   4.315  1.00  0.73           H  
ATOM   1326 2HD  LYS A  86      -3.848  27.801   5.837  1.00  0.73           H  
ATOM   1327 1HE  LYS A  86      -5.191  29.496   7.091  1.00  0.73           H  
ATOM   1328 2HE  LYS A  86      -5.842  30.084   5.550  1.00  0.73           H  
ATOM   1329 1HZ  LYS A  86      -7.338  28.526   6.607  1.00  0.73           H  
ATOM   1330 2HZ  LYS A  86      -6.815  27.881   5.187  1.00  0.73           H  
ATOM   1331 3HZ  LYS A  86      -6.206  27.345   6.612  1.00  0.73           H  
ATOM   1332  N   GLY A  87      -0.356  32.014   6.470  1.00  0.75           N  
ATOM   1333  CA  GLY A  87       0.043  32.439   7.800  1.00  0.75           C  
ATOM   1334  C   GLY A  87       1.461  31.931   8.027  1.00  0.75           C  
ATOM   1335  O   GLY A  87       2.349  32.170   7.204  1.00  0.75           O  
ATOM   1336  H   GLY A  87      -0.578  32.689   5.752  1.00  0.75           H  
ATOM   1337 1HA  GLY A  87       0.013  33.526   7.876  1.00  0.75           H  
ATOM   1338 2HA  GLY A  87      -0.633  32.027   8.548  1.00  0.75           H  
ATOM   1339  N   ASP A  88       1.661  31.204   9.124  1.00  0.75           N  
ATOM   1340  CA  ASP A  88       2.970  30.659   9.464  1.00  0.75           C  
ATOM   1341  C   ASP A  88       3.126  29.172   9.087  1.00  0.75           C  
ATOM   1342  O   ASP A  88       4.115  28.538   9.460  1.00  0.75           O  
ATOM   1343  CB  ASP A  88       3.227  30.842  10.956  1.00  0.75           C  
ATOM   1344  CG  ASP A  88       3.319  32.310  11.365  1.00  0.75           C  
ATOM   1345  OD1 ASP A  88       3.942  33.067  10.661  1.00  0.75           O  
ATOM   1346  OD2 ASP A  88       2.746  32.662  12.368  1.00  0.75           O  
ATOM   1347  H   ASP A  88       0.882  31.028   9.741  1.00  0.75           H  
ATOM   1348  HA  ASP A  88       3.725  31.222   8.915  1.00  0.75           H  
ATOM   1349 1HB  ASP A  88       2.427  30.358  11.526  1.00  0.75           H  
ATOM   1350 2HB  ASP A  88       4.161  30.349  11.223  1.00  0.75           H  
ATOM   1351  N   GLY A  89       2.143  28.613   8.372  1.00  0.73           N  
ATOM   1352  CA  GLY A  89       2.184  27.213   7.936  1.00  0.73           C  
ATOM   1353  C   GLY A  89       2.330  27.160   6.419  1.00  0.73           C  
ATOM   1354  O   GLY A  89       2.566  28.190   5.781  1.00  0.73           O  
ATOM   1355  H   GLY A  89       1.345  29.179   8.084  1.00  0.73           H  
ATOM   1356 1HA  GLY A  89       3.017  26.692   8.411  1.00  0.73           H  
ATOM   1357 2HA  GLY A  89       1.270  26.703   8.238  1.00  0.73           H  
ATOM   1358  N   GLY A  90       2.145  25.988   5.816  1.00  0.70           N  
ATOM   1359  CA  GLY A  90       2.303  25.932   4.364  1.00  0.70           C  
ATOM   1360  C   GLY A  90       2.296  24.543   3.752  1.00  0.70           C  
ATOM   1361  O   GLY A  90       1.930  23.555   4.393  1.00  0.70           O  
ATOM   1362  H   GLY A  90       1.943  25.154   6.371  1.00  0.70           H  
ATOM   1363 1HA  GLY A  90       1.512  26.509   3.912  1.00  0.70           H  
ATOM   1364 2HA  GLY A  90       3.233  26.429   4.091  1.00  0.70           H  
ATOM   1365  N   ALA A  91       2.691  24.480   2.479  1.00  0.66           N  
ATOM   1366  CA  ALA A  91       2.698  23.210   1.759  1.00  0.66           C  
ATOM   1367  C   ALA A  91       3.700  23.178   0.607  1.00  0.66           C  
ATOM   1368  O   ALA A  91       4.092  24.213   0.047  1.00  0.66           O  
ATOM   1369  CB  ALA A  91       1.318  22.902   1.205  1.00  0.66           C  
ATOM   1370  H   ALA A  91       2.992  25.339   2.015  1.00  0.66           H  
ATOM   1371  HA  ALA A  91       2.985  22.431   2.463  1.00  0.66           H  
ATOM   1372 1HB  ALA A  91       1.380  21.948   0.726  1.00  0.66           H  
ATOM   1373 2HB  ALA A  91       0.588  22.863   2.015  1.00  0.66           H  
ATOM   1374 3HB  ALA A  91       1.025  23.664   0.486  1.00  0.66           H  
ATOM   1375  N   THR A  92       4.097  21.958   0.254  1.00  0.64           N  
ATOM   1376  CA  THR A  92       4.968  21.708  -0.888  1.00  0.64           C  
ATOM   1377  C   THR A  92       4.489  20.557  -1.749  1.00  0.64           C  
ATOM   1378  O   THR A  92       4.076  19.508  -1.242  1.00  0.64           O  
ATOM   1379  CB  THR A  92       6.415  21.426  -0.457  1.00  0.64           C  
ATOM   1380  OG1 THR A  92       6.927  22.560   0.261  1.00  0.64           O  
ATOM   1381  CG2 THR A  92       7.290  21.125  -1.693  1.00  0.64           C  
ATOM   1382  H   THR A  92       3.736  21.166   0.790  1.00  0.64           H  
ATOM   1383  HA  THR A  92       4.974  22.599  -1.516  1.00  0.64           H  
ATOM   1384  HB  THR A  92       6.440  20.563   0.200  1.00  0.64           H  
ATOM   1385  HG1 THR A  92       6.795  23.353  -0.266  1.00  0.64           H  
ATOM   1386 1HG2 THR A  92       8.284  20.930  -1.401  1.00  0.64           H  
ATOM   1387 2HG2 THR A  92       6.925  20.257  -2.212  1.00  0.64           H  
ATOM   1388 3HG2 THR A  92       7.275  21.973  -2.368  1.00  0.64           H  
ATOM   1389  N   ILE A  93       4.565  20.727  -3.063  1.00  0.62           N  
ATOM   1390  CA  ILE A  93       4.256  19.601  -3.915  1.00  0.62           C  
ATOM   1391  C   ILE A  93       5.344  19.420  -4.987  1.00  0.62           C  
ATOM   1392  O   ILE A  93       5.842  20.387  -5.572  1.00  0.62           O  
ATOM   1393  CB  ILE A  93       2.813  19.745  -4.442  1.00  0.62           C  
ATOM   1394  CG1 ILE A  93       2.380  18.512  -5.220  1.00  0.62           C  
ATOM   1395  CG2 ILE A  93       2.635  20.999  -5.246  1.00  0.62           C  
ATOM   1396  CD1 ILE A  93       0.897  18.472  -5.377  1.00  0.62           C  
ATOM   1397  H   ILE A  93       4.857  21.624  -3.453  1.00  0.62           H  
ATOM   1398  HA  ILE A  93       4.266  18.709  -3.305  1.00  0.62           H  
ATOM   1399  HB  ILE A  93       2.155  19.809  -3.592  1.00  0.62           H  
ATOM   1400 1HG1 ILE A  93       2.832  18.515  -6.197  1.00  0.62           H  
ATOM   1401 2HG1 ILE A  93       2.696  17.617  -4.699  1.00  0.62           H  
ATOM   1402 1HG2 ILE A  93       1.598  21.094  -5.565  1.00  0.62           H  
ATOM   1403 2HG2 ILE A  93       2.903  21.853  -4.619  1.00  0.62           H  
ATOM   1404 3HG2 ILE A  93       3.275  20.965  -6.109  1.00  0.62           H  
ATOM   1405 1HD1 ILE A  93       0.597  17.593  -5.929  1.00  0.62           H  
ATOM   1406 2HD1 ILE A  93       0.431  18.452  -4.394  1.00  0.62           H  
ATOM   1407 3HD1 ILE A  93       0.591  19.351  -5.891  1.00  0.62           H  
ATOM   1408  N   LYS A  94       5.710  18.160  -5.241  1.00  0.63           N  
ATOM   1409  CA  LYS A  94       6.760  17.826  -6.209  1.00  0.63           C  
ATOM   1410  C   LYS A  94       6.297  16.822  -7.250  1.00  0.63           C  
ATOM   1411  O   LYS A  94       5.688  15.802  -6.932  1.00  0.63           O  
ATOM   1412  CB  LYS A  94       8.006  17.279  -5.480  1.00  0.63           C  
ATOM   1413  CG  LYS A  94       9.310  17.158  -6.303  1.00  0.63           C  
ATOM   1414  CD  LYS A  94       9.365  15.883  -7.090  1.00  0.63           C  
ATOM   1415  CE  LYS A  94      10.762  15.570  -7.606  1.00  0.63           C  
ATOM   1416  NZ  LYS A  94      11.193  16.558  -8.621  1.00  0.63           N  
ATOM   1417  H   LYS A  94       5.265  17.417  -4.705  1.00  0.63           H  
ATOM   1418  HA  LYS A  94       7.037  18.736  -6.724  1.00  0.63           H  
ATOM   1419 1HB  LYS A  94       8.244  17.955  -4.666  1.00  0.63           H  
ATOM   1420 2HB  LYS A  94       7.782  16.300  -5.050  1.00  0.63           H  
ATOM   1421 1HG  LYS A  94       9.366  17.972  -7.010  1.00  0.63           H  
ATOM   1422 2HG  LYS A  94      10.168  17.215  -5.645  1.00  0.63           H  
ATOM   1423 1HD  LYS A  94       8.936  15.075  -6.529  1.00  0.63           H  
ATOM   1424 2HD  LYS A  94       8.782  16.018  -7.949  1.00  0.63           H  
ATOM   1425 1HE  LYS A  94      11.468  15.575  -6.773  1.00  0.63           H  
ATOM   1426 2HE  LYS A  94      10.758  14.578  -8.058  1.00  0.63           H  
ATOM   1427 1HZ  LYS A  94      12.117  16.335  -8.960  1.00  0.63           H  
ATOM   1428 2HZ  LYS A  94      10.521  16.543  -9.401  1.00  0.63           H  
ATOM   1429 3HZ  LYS A  94      11.197  17.470  -8.186  1.00  0.63           H  
ATOM   1430  N   LYS A  95       6.545  17.146  -8.507  1.00  0.64           N  
ATOM   1431  CA  LYS A  95       6.144  16.301  -9.617  1.00  0.64           C  
ATOM   1432  C   LYS A  95       7.204  15.318 -10.077  1.00  0.64           C  
ATOM   1433  O   LYS A  95       8.352  15.690 -10.351  1.00  0.64           O  
ATOM   1434  CB  LYS A  95       5.724  17.161 -10.798  1.00  0.64           C  
ATOM   1435  CG  LYS A  95       5.236  16.395 -12.013  1.00  0.64           C  
ATOM   1436  CD  LYS A  95       4.783  17.325 -13.130  1.00  0.64           C  
ATOM   1437  CE  LYS A  95       4.314  16.511 -14.326  1.00  0.64           C  
ATOM   1438  NZ  LYS A  95       3.969  17.356 -15.502  1.00  0.64           N  
ATOM   1439  H   LYS A  95       7.060  18.003  -8.692  1.00  0.64           H  
ATOM   1440  HA  LYS A  95       5.296  15.711  -9.295  1.00  0.64           H  
ATOM   1441 1HB  LYS A  95       4.923  17.808 -10.498  1.00  0.64           H  
ATOM   1442 2HB  LYS A  95       6.559  17.796 -11.103  1.00  0.64           H  
ATOM   1443 1HG  LYS A  95       6.057  15.784 -12.392  1.00  0.64           H  
ATOM   1444 2HG  LYS A  95       4.426  15.729 -11.742  1.00  0.64           H  
ATOM   1445 1HD  LYS A  95       3.962  17.951 -12.775  1.00  0.64           H  
ATOM   1446 2HD  LYS A  95       5.615  17.968 -13.425  1.00  0.64           H  
ATOM   1447 1HE  LYS A  95       5.102  15.813 -14.607  1.00  0.64           H  
ATOM   1448 2HE  LYS A  95       3.429  15.944 -14.032  1.00  0.64           H  
ATOM   1449 1HZ  LYS A  95       3.662  16.761 -16.262  1.00  0.64           H  
ATOM   1450 2HZ  LYS A  95       3.232  18.001 -15.265  1.00  0.64           H  
ATOM   1451 3HZ  LYS A  95       4.786  17.873 -15.789  1.00  0.64           H  
ATOM   1452  N   THR A  96       6.798  14.058 -10.164  1.00  0.66           N  
ATOM   1453  CA  THR A  96       7.618  12.980 -10.670  1.00  0.66           C  
ATOM   1454  C   THR A  96       7.005  12.546 -11.989  1.00  0.66           C  
ATOM   1455  O   THR A  96       5.948  13.057 -12.373  1.00  0.66           O  
ATOM   1456  CB  THR A  96       7.682  11.788  -9.700  1.00  0.66           C  
ATOM   1457  OG1 THR A  96       6.401  11.159  -9.599  1.00  0.66           O  
ATOM   1458  CG2 THR A  96       8.084  12.275  -8.328  1.00  0.66           C  
ATOM   1459  H   THR A  96       5.861  13.814  -9.850  1.00  0.66           H  
ATOM   1460  HA  THR A  96       8.626  13.350 -10.851  1.00  0.66           H  
ATOM   1461  HB  THR A  96       8.403  11.062 -10.053  1.00  0.66           H  
ATOM   1462  HG1 THR A  96       5.842  11.727  -9.032  1.00  0.66           H  
ATOM   1463 1HG2 THR A  96       8.125  11.437  -7.653  1.00  0.66           H  
ATOM   1464 2HG2 THR A  96       9.060  12.746  -8.382  1.00  0.66           H  
ATOM   1465 3HG2 THR A  96       7.349  12.997  -7.964  1.00  0.66           H  
ATOM   1466  N   ASN A  97       7.641  11.590 -12.657  1.00  0.67           N  
ATOM   1467  CA  ASN A  97       7.189  11.090 -13.950  1.00  0.67           C  
ATOM   1468  C   ASN A  97       5.805  10.436 -13.915  1.00  0.67           C  
ATOM   1469  O   ASN A  97       5.101  10.421 -14.924  1.00  0.67           O  
ATOM   1470  CB  ASN A  97       8.207  10.107 -14.480  1.00  0.67           C  
ATOM   1471  CG  ASN A  97       9.473  10.783 -14.928  1.00  0.67           C  
ATOM   1472  OD1 ASN A  97       9.491  11.991 -15.192  1.00  0.67           O  
ATOM   1473  ND2 ASN A  97      10.538  10.027 -15.013  1.00  0.67           N  
ATOM   1474  H   ASN A  97       8.487  11.211 -12.261  1.00  0.67           H  
ATOM   1475  HA  ASN A  97       7.127  11.936 -14.636  1.00  0.67           H  
ATOM   1476 1HB  ASN A  97       8.449   9.381 -13.702  1.00  0.67           H  
ATOM   1477 2HB  ASN A  97       7.779   9.557 -15.318  1.00  0.67           H  
ATOM   1478 1HD2 ASN A  97      11.409  10.423 -15.304  1.00  0.67           H  
ATOM   1479 2HD2 ASN A  97      10.483   9.055 -14.787  1.00  0.67           H  
ATOM   1480  N   LYS A  98       5.434   9.866 -12.768  1.00  0.67           N  
ATOM   1481  CA  LYS A  98       4.154   9.177 -12.624  1.00  0.67           C  
ATOM   1482  C   LYS A  98       3.197   9.794 -11.589  1.00  0.67           C  
ATOM   1483  O   LYS A  98       1.977   9.580 -11.681  1.00  0.67           O  
ATOM   1484  CB  LYS A  98       4.398   7.704 -12.301  1.00  0.67           C  
ATOM   1485  CG  LYS A  98       5.170   6.924 -13.394  1.00  0.67           C  
ATOM   1486  CD  LYS A  98       4.395   6.828 -14.692  1.00  0.67           C  
ATOM   1487  CE  LYS A  98       5.137   5.956 -15.699  1.00  0.67           C  
ATOM   1488  NZ  LYS A  98       4.410   5.856 -17.000  1.00  0.67           N  
ATOM   1489  H   LYS A  98       6.060   9.918 -11.976  1.00  0.67           H  
ATOM   1490  HA  LYS A  98       3.643   9.224 -13.587  1.00  0.67           H  
ATOM   1491 1HB  LYS A  98       4.965   7.627 -11.367  1.00  0.67           H  
ATOM   1492 2HB  LYS A  98       3.445   7.205 -12.144  1.00  0.67           H  
ATOM   1493 1HG  LYS A  98       6.125   7.411 -13.585  1.00  0.67           H  
ATOM   1494 2HG  LYS A  98       5.367   5.916 -13.072  1.00  0.67           H  
ATOM   1495 1HD  LYS A  98       3.411   6.397 -14.502  1.00  0.67           H  
ATOM   1496 2HD  LYS A  98       4.260   7.826 -15.115  1.00  0.67           H  
ATOM   1497 1HE  LYS A  98       6.123   6.384 -15.877  1.00  0.67           H  
ATOM   1498 2HE  LYS A  98       5.257   4.954 -15.283  1.00  0.67           H  
ATOM   1499 1HZ  LYS A  98       4.935   5.274 -17.637  1.00  0.67           H  
ATOM   1500 2HZ  LYS A  98       3.497   5.450 -16.848  1.00  0.67           H  
ATOM   1501 3HZ  LYS A  98       4.306   6.781 -17.397  1.00  0.67           H  
ATOM   1502  N   ALA A  99       3.733  10.535 -10.603  1.00  0.66           N  
ATOM   1503  CA  ALA A  99       2.927  11.017  -9.473  1.00  0.66           C  
ATOM   1504  C   ALA A  99       3.385  12.344  -8.890  1.00  0.66           C  
ATOM   1505  O   ALA A  99       4.545  12.737  -9.007  1.00  0.66           O  
ATOM   1506  CB  ALA A  99       2.978  10.002  -8.341  1.00  0.66           C  
ATOM   1507  H   ALA A  99       4.729  10.722 -10.581  1.00  0.66           H  
ATOM   1508  HA  ALA A  99       1.904  11.144  -9.818  1.00  0.66           H  
ATOM   1509 1HB  ALA A  99       2.351  10.350  -7.518  1.00  0.66           H  
ATOM   1510 2HB  ALA A  99       2.611   9.069  -8.694  1.00  0.66           H  
ATOM   1511 3HB  ALA A  99       4.004   9.886  -7.992  1.00  0.66           H  
ATOM   1512  N   LEU A 100       2.474  13.003  -8.205  1.00  0.65           N  
ATOM   1513  CA  LEU A 100       2.790  14.190  -7.462  1.00  0.65           C  
ATOM   1514  C   LEU A 100       2.948  13.786  -6.003  1.00  0.65           C  
ATOM   1515  O   LEU A 100       2.156  13.002  -5.472  1.00  0.65           O  
ATOM   1516  CB  LEU A 100       1.657  15.214  -7.569  1.00  0.65           C  
ATOM   1517  CG  LEU A 100       1.233  15.650  -8.966  1.00  0.65           C  
ATOM   1518  CD1 LEU A 100       0.101  16.696  -8.845  1.00  0.65           C  
ATOM   1519  CD2 LEU A 100       2.432  16.164  -9.675  1.00  0.65           C  
ATOM   1520  H   LEU A 100       1.536  12.649  -8.170  1.00  0.65           H  
ATOM   1521  HA  LEU A 100       3.721  14.615  -7.824  1.00  0.65           H  
ATOM   1522 1HB  LEU A 100       0.780  14.811  -7.067  1.00  0.65           H  
ATOM   1523 2HB  LEU A 100       1.980  16.102  -7.041  1.00  0.65           H  
ATOM   1524  HG  LEU A 100       0.826  14.797  -9.519  1.00  0.65           H  
ATOM   1525 1HD1 LEU A 100      -0.221  17.011  -9.824  1.00  0.65           H  
ATOM   1526 2HD1 LEU A 100      -0.745  16.254  -8.316  1.00  0.65           H  
ATOM   1527 3HD1 LEU A 100       0.461  17.556  -8.298  1.00  0.65           H  
ATOM   1528 1HD2 LEU A 100       2.180  16.485 -10.674  1.00  0.65           H  
ATOM   1529 2HD2 LEU A 100       2.848  16.986  -9.123  1.00  0.65           H  
ATOM   1530 3HD2 LEU A 100       3.152  15.361  -9.726  1.00  0.65           H  
ATOM   1531  N   VAL A 101       3.938  14.345  -5.340  1.00  0.63           N  
ATOM   1532  CA  VAL A 101       4.132  14.082  -3.930  1.00  0.63           C  
ATOM   1533  C   VAL A 101       3.862  15.337  -3.144  1.00  0.63           C  
ATOM   1534  O   VAL A 101       4.451  16.382  -3.409  1.00  0.63           O  
ATOM   1535  CB  VAL A 101       5.545  13.609  -3.653  1.00  0.63           C  
ATOM   1536  CG1 VAL A 101       5.696  13.399  -2.212  1.00  0.63           C  
ATOM   1537  CG2 VAL A 101       5.825  12.350  -4.404  1.00  0.63           C  
ATOM   1538  H   VAL A 101       4.579  14.955  -5.831  1.00  0.63           H  
ATOM   1539  HA  VAL A 101       3.434  13.310  -3.604  1.00  0.63           H  
ATOM   1540  HB  VAL A 101       6.252  14.383  -3.956  1.00  0.63           H  
ATOM   1541 1HG1 VAL A 101       6.701  13.084  -2.012  1.00  0.63           H  
ATOM   1542 2HG1 VAL A 101       5.490  14.305  -1.662  1.00  0.63           H  
ATOM   1543 3HG1 VAL A 101       4.988  12.642  -1.920  1.00  0.63           H  
ATOM   1544 1HG2 VAL A 101       6.843  12.038  -4.181  1.00  0.63           H  
ATOM   1545 2HG2 VAL A 101       5.123  11.578  -4.091  1.00  0.63           H  
ATOM   1546 3HG2 VAL A 101       5.722  12.526  -5.478  1.00  0.63           H  
ATOM   1547  N   PHE A 102       2.934  15.238  -2.215  1.00  0.63           N  
ATOM   1548  CA  PHE A 102       2.487  16.365  -1.423  1.00  0.63           C  
ATOM   1549  C   PHE A 102       2.822  16.288   0.055  1.00  0.63           C  
ATOM   1550  O   PHE A 102       2.671  15.232   0.680  1.00  0.63           O  
ATOM   1551  CB  PHE A 102       0.984  16.511  -1.583  1.00  0.63           C  
ATOM   1552  CG  PHE A 102       0.383  17.502  -0.690  1.00  0.63           C  
ATOM   1553  CD1 PHE A 102       0.470  18.829  -0.968  1.00  0.63           C  
ATOM   1554  CD2 PHE A 102      -0.285  17.099   0.457  1.00  0.63           C  
ATOM   1555  CE1 PHE A 102      -0.091  19.739  -0.142  1.00  0.63           C  
ATOM   1556  CE2 PHE A 102      -0.857  18.026   1.282  1.00  0.63           C  
ATOM   1557  CZ  PHE A 102      -0.757  19.354   0.970  1.00  0.63           C  
ATOM   1558  H   PHE A 102       2.497  14.331  -2.051  1.00  0.63           H  
ATOM   1559  HA  PHE A 102       2.959  17.263  -1.820  1.00  0.63           H  
ATOM   1560 1HB  PHE A 102       0.757  16.792  -2.606  1.00  0.63           H  
ATOM   1561 2HB  PHE A 102       0.508  15.547  -1.397  1.00  0.63           H  
ATOM   1562  HD1 PHE A 102       0.995  19.152  -1.853  1.00  0.63           H  
ATOM   1563  HD2 PHE A 102      -0.354  16.038   0.691  1.00  0.63           H  
ATOM   1564  HE1 PHE A 102      -0.012  20.779  -0.377  1.00  0.63           H  
ATOM   1565  HE2 PHE A 102      -1.386  17.724   2.187  1.00  0.63           H  
ATOM   1566  HZ  PHE A 102      -1.209  20.104   1.622  1.00  0.63           H  
ATOM   1567  N   GLY A 103       3.230  17.432   0.612  1.00  0.65           N  
ATOM   1568  CA  GLY A 103       3.421  17.568   2.049  1.00  0.65           C  
ATOM   1569  C   GLY A 103       2.781  18.860   2.568  1.00  0.65           C  
ATOM   1570  O   GLY A 103       2.773  19.887   1.882  1.00  0.65           O  
ATOM   1571  H   GLY A 103       3.397  18.237   0.009  1.00  0.65           H  
ATOM   1572 1HA  GLY A 103       2.983  16.714   2.558  1.00  0.65           H  
ATOM   1573 2HA  GLY A 103       4.484  17.579   2.272  1.00  0.65           H  
ATOM   1574  N   GLU A 104       2.353  18.837   3.832  1.00  0.69           N  
ATOM   1575  CA  GLU A 104       1.725  19.998   4.473  1.00  0.69           C  
ATOM   1576  C   GLU A 104       2.207  20.124   5.907  1.00  0.69           C  
ATOM   1577  O   GLU A 104       2.342  19.125   6.631  1.00  0.69           O  
ATOM   1578  CB  GLU A 104       0.209  19.836   4.450  1.00  0.69           C  
ATOM   1579  CG  GLU A 104      -0.641  21.056   4.736  1.00  0.69           C  
ATOM   1580  CD  GLU A 104      -2.110  20.760   4.467  1.00  0.69           C  
ATOM   1581  OE1 GLU A 104      -2.409  19.639   4.142  1.00  0.69           O  
ATOM   1582  OE2 GLU A 104      -2.918  21.653   4.539  1.00  0.69           O  
ATOM   1583  H   GLU A 104       2.372  17.946   4.323  1.00  0.69           H  
ATOM   1584  HA  GLU A 104       2.004  20.902   3.936  1.00  0.69           H  
ATOM   1585 1HB  GLU A 104      -0.086  19.403   3.545  1.00  0.69           H  
ATOM   1586 2HB  GLU A 104      -0.038  19.134   5.229  1.00  0.69           H  
ATOM   1587 1HG  GLU A 104      -0.516  21.348   5.779  1.00  0.69           H  
ATOM   1588 2HG  GLU A 104      -0.309  21.884   4.109  1.00  0.69           H  
ATOM   1589  N   TYR A 105       2.442  21.358   6.334  1.00  0.76           N  
ATOM   1590  CA  TYR A 105       2.954  21.569   7.677  1.00  0.76           C  
ATOM   1591  C   TYR A 105       2.369  22.770   8.405  1.00  0.76           C  
ATOM   1592  O   TYR A 105       1.831  23.712   7.809  1.00  0.76           O  
ATOM   1593  CB  TYR A 105       4.464  21.750   7.607  1.00  0.76           C  
ATOM   1594  CG  TYR A 105       4.890  23.038   6.920  1.00  0.76           C  
ATOM   1595  CD1 TYR A 105       5.163  24.178   7.667  1.00  0.76           C  
ATOM   1596  CD2 TYR A 105       4.985  23.086   5.552  1.00  0.76           C  
ATOM   1597  CE1 TYR A 105       5.528  25.347   7.039  1.00  0.76           C  
ATOM   1598  CE2 TYR A 105       5.354  24.252   4.920  1.00  0.76           C  
ATOM   1599  CZ  TYR A 105       5.618  25.381   5.658  1.00  0.76           C  
ATOM   1600  OH  TYR A 105       5.948  26.547   5.021  1.00  0.76           O  
ATOM   1601  H   TYR A 105       2.286  22.146   5.702  1.00  0.76           H  
ATOM   1602  HA  TYR A 105       2.724  20.689   8.275  1.00  0.76           H  
ATOM   1603 1HB  TYR A 105       4.862  21.755   8.614  1.00  0.76           H  
ATOM   1604 2HB  TYR A 105       4.913  20.928   7.077  1.00  0.76           H  
ATOM   1605  HD1 TYR A 105       5.083  24.155   8.752  1.00  0.76           H  
ATOM   1606  HD2 TYR A 105       4.756  22.204   4.970  1.00  0.76           H  
ATOM   1607  HE1 TYR A 105       5.734  26.241   7.634  1.00  0.76           H  
ATOM   1608  HE2 TYR A 105       5.420  24.283   3.830  1.00  0.76           H  
ATOM   1609  HH  TYR A 105       5.774  26.453   4.080  1.00  0.76           H  
ATOM   1610  N   GLU A 106       2.546  22.744   9.721  1.00  0.83           N  
ATOM   1611  CA  GLU A 106       2.143  23.827  10.602  1.00  0.83           C  
ATOM   1612  C   GLU A 106       3.348  24.365  11.357  1.00  0.83           C  
ATOM   1613  O   GLU A 106       4.349  23.662  11.548  1.00  0.83           O  
ATOM   1614  CB  GLU A 106       1.051  23.376  11.576  1.00  0.83           C  
ATOM   1615  CG  GLU A 106      -0.283  23.012  10.920  1.00  0.83           C  
ATOM   1616  CD  GLU A 106      -1.372  22.638  11.929  1.00  0.83           C  
ATOM   1617  OE1 GLU A 106      -1.082  22.549  13.092  1.00  0.83           O  
ATOM   1618  OE2 GLU A 106      -2.503  22.432  11.515  1.00  0.83           O  
ATOM   1619  H   GLU A 106       2.986  21.932  10.133  1.00  0.83           H  
ATOM   1620  HA  GLU A 106       1.741  24.642  10.001  1.00  0.83           H  
ATOM   1621 1HB  GLU A 106       1.399  22.507  12.133  1.00  0.83           H  
ATOM   1622 2HB  GLU A 106       0.864  24.173  12.300  1.00  0.83           H  
ATOM   1623 1HG  GLU A 106      -0.626  23.863  10.331  1.00  0.83           H  
ATOM   1624 2HG  GLU A 106      -0.122  22.179  10.237  1.00  0.83           H  
ATOM   1625  N   GLU A 107       3.238  25.601  11.794  1.00  0.90           N  
ATOM   1626  CA  GLU A 107       4.292  26.237  12.542  1.00  0.90           C  
ATOM   1627  C   GLU A 107       4.623  25.426  13.788  1.00  0.90           C  
ATOM   1628  O   GLU A 107       3.749  24.770  14.352  1.00  0.90           O  
ATOM   1629  CB  GLU A 107       3.855  27.634  12.945  1.00  0.90           C  
ATOM   1630  CG  GLU A 107       2.731  27.684  13.968  1.00  0.90           C  
ATOM   1631  CD  GLU A 107       1.361  27.530  13.359  1.00  0.90           C  
ATOM   1632  OE1 GLU A 107       1.280  27.258  12.187  1.00  0.90           O  
ATOM   1633  OE2 GLU A 107       0.395  27.693  14.068  1.00  0.90           O  
ATOM   1634  H   GLU A 107       2.393  26.118  11.600  1.00  0.90           H  
ATOM   1635  HA  GLU A 107       5.164  26.309  11.893  1.00  0.90           H  
ATOM   1636 1HB  GLU A 107       4.693  28.199  13.338  1.00  0.90           H  
ATOM   1637 2HB  GLU A 107       3.504  28.151  12.063  1.00  0.90           H  
ATOM   1638 1HG  GLU A 107       2.885  26.889  14.698  1.00  0.90           H  
ATOM   1639 2HG  GLU A 107       2.783  28.637  14.492  1.00  0.90           H  
ATOM   1640  N   PRO A 108       5.868  25.487  14.251  1.00  0.95           N  
ATOM   1641  CA  PRO A 108       7.036  26.197  13.757  1.00  0.95           C  
ATOM   1642  C   PRO A 108       7.850  25.436  12.710  1.00  0.95           C  
ATOM   1643  O   PRO A 108       9.034  25.719  12.547  1.00  0.95           O  
ATOM   1644  CB  PRO A 108       7.838  26.368  15.037  1.00  0.95           C  
ATOM   1645  CG  PRO A 108       7.571  25.106  15.779  1.00  0.95           C  
ATOM   1646  CD  PRO A 108       6.117  24.761  15.482  1.00  0.95           C  
ATOM   1647  HA  PRO A 108       6.748  27.181  13.369  1.00  0.95           H  
ATOM   1648 1HB  PRO A 108       8.905  26.509  14.804  1.00  0.95           H  
ATOM   1649 2HB  PRO A 108       7.502  27.265  15.578  1.00  0.95           H  
ATOM   1650 1HG  PRO A 108       8.250  24.363  15.382  1.00  0.95           H  
ATOM   1651 2HG  PRO A 108       7.793  25.215  16.850  1.00  0.95           H  
ATOM   1652 1HD  PRO A 108       6.001  23.680  15.306  1.00  0.95           H  
ATOM   1653 2HD  PRO A 108       5.448  25.123  16.274  1.00  0.95           H  
ATOM   1654  N   MET A 109       7.266  24.443  12.034  1.00  0.97           N  
ATOM   1655  CA  MET A 109       8.060  23.699  11.063  1.00  0.97           C  
ATOM   1656  C   MET A 109       8.460  24.647   9.942  1.00  0.97           C  
ATOM   1657  O   MET A 109       7.683  25.517   9.550  1.00  0.97           O  
ATOM   1658  CB  MET A 109       7.295  22.489  10.549  1.00  0.97           C  
ATOM   1659  CG  MET A 109       8.081  21.560   9.629  1.00  0.97           C  
ATOM   1660  SD  MET A 109       7.204  20.016   9.266  1.00  0.97           S  
ATOM   1661  CE  MET A 109       8.336  19.256   8.136  1.00  0.97           C  
ATOM   1662  H   MET A 109       6.279  24.201  12.137  1.00  0.97           H  
ATOM   1663  HA  MET A 109       8.974  23.349  11.546  1.00  0.97           H  
ATOM   1664 1HB  MET A 109       6.928  21.910  11.389  1.00  0.97           H  
ATOM   1665 2HB  MET A 109       6.430  22.832  10.009  1.00  0.97           H  
ATOM   1666 1HG  MET A 109       8.285  22.074   8.684  1.00  0.97           H  
ATOM   1667 2HG  MET A 109       9.033  21.311  10.093  1.00  0.97           H  
ATOM   1668 1HE  MET A 109       7.945  18.291   7.821  1.00  0.97           H  
ATOM   1669 2HE  MET A 109       8.462  19.896   7.276  1.00  0.97           H  
ATOM   1670 3HE  MET A 109       9.297  19.121   8.631  1.00  0.97           H  
ATOM   1671  N   THR A 110       9.690  24.517   9.470  1.00  0.97           N  
ATOM   1672  CA  THR A 110      10.220  25.379   8.424  1.00  0.97           C  
ATOM   1673  C   THR A 110       9.875  24.845   7.034  1.00  0.97           C  
ATOM   1674  O   THR A 110       9.987  23.644   6.780  1.00  0.97           O  
ATOM   1675  CB  THR A 110      11.739  25.581   8.632  1.00  0.97           C  
ATOM   1676  OG1 THR A 110      11.956  26.229   9.891  1.00  0.97           O  
ATOM   1677  CG2 THR A 110      12.358  26.408   7.543  1.00  0.97           C  
ATOM   1678  H   THR A 110      10.285  23.770   9.833  1.00  0.97           H  
ATOM   1679  HA  THR A 110       9.749  26.357   8.525  1.00  0.97           H  
ATOM   1680  HB  THR A 110      12.220  24.617   8.658  1.00  0.97           H  
ATOM   1681  HG1 THR A 110      11.595  25.687  10.604  1.00  0.97           H  
ATOM   1682 1HG2 THR A 110      13.423  26.521   7.740  1.00  0.97           H  
ATOM   1683 2HG2 THR A 110      12.229  25.923   6.616  1.00  0.97           H  
ATOM   1684 3HG2 THR A 110      11.887  27.390   7.516  1.00  0.97           H  
ATOM   1685  N   MET A 111       9.498  25.739   6.116  1.00  0.94           N  
ATOM   1686  CA  MET A 111       9.165  25.333   4.748  1.00  0.94           C  
ATOM   1687  C   MET A 111      10.254  24.476   4.121  1.00  0.94           C  
ATOM   1688  O   MET A 111       9.959  23.505   3.431  1.00  0.94           O  
ATOM   1689  CB  MET A 111       8.934  26.544   3.850  1.00  0.94           C  
ATOM   1690  CG  MET A 111       8.464  26.167   2.451  1.00  0.94           C  
ATOM   1691  SD  MET A 111       8.186  27.578   1.373  1.00  0.94           S  
ATOM   1692  CE  MET A 111       6.668  28.253   2.011  1.00  0.94           C  
ATOM   1693  H   MET A 111       9.419  26.712   6.380  1.00  0.94           H  
ATOM   1694  HA  MET A 111       8.260  24.733   4.780  1.00  0.94           H  
ATOM   1695 1HB  MET A 111       8.215  27.215   4.300  1.00  0.94           H  
ATOM   1696 2HB  MET A 111       9.866  27.097   3.742  1.00  0.94           H  
ATOM   1697 1HG  MET A 111       9.211  25.523   1.989  1.00  0.94           H  
ATOM   1698 2HG  MET A 111       7.533  25.601   2.524  1.00  0.94           H  
ATOM   1699 1HE  MET A 111       6.374  29.124   1.424  1.00  0.94           H  
ATOM   1700 2HE  MET A 111       5.897  27.500   1.951  1.00  0.94           H  
ATOM   1701 3HE  MET A 111       6.804  28.545   3.053  1.00  0.94           H  
ATOM   1702  N   GLY A 112      11.513  24.839   4.349  1.00  0.90           N  
ATOM   1703  CA  GLY A 112      12.641  24.083   3.826  1.00  0.90           C  
ATOM   1704  C   GLY A 112      12.643  22.626   4.313  1.00  0.90           C  
ATOM   1705  O   GLY A 112      13.121  21.733   3.610  1.00  0.90           O  
ATOM   1706  H   GLY A 112      11.686  25.656   4.912  1.00  0.90           H  
ATOM   1707 1HA  GLY A 112      12.615  24.106   2.737  1.00  0.90           H  
ATOM   1708 2HA  GLY A 112      13.568  24.568   4.131  1.00  0.90           H  
ATOM   1709  N   GLN A 113      12.146  22.374   5.534  1.00  0.86           N  
ATOM   1710  CA  GLN A 113      12.113  21.015   6.063  1.00  0.86           C  
ATOM   1711  C   GLN A 113      11.068  20.230   5.304  1.00  0.86           C  
ATOM   1712  O   GLN A 113      11.305  19.103   4.873  1.00  0.86           O  
ATOM   1713  CB  GLN A 113      11.785  21.027   7.561  1.00  0.86           C  
ATOM   1714  CG  GLN A 113      12.887  21.618   8.431  1.00  0.86           C  
ATOM   1715  CD  GLN A 113      12.491  21.775   9.911  1.00  0.86           C  
ATOM   1716  OE1 GLN A 113      11.421  22.308  10.262  1.00  0.86           O  
ATOM   1717  NE2 GLN A 113      13.368  21.324  10.793  1.00  0.86           N  
ATOM   1718  H   GLN A 113      11.719  23.115   6.075  1.00  0.86           H  
ATOM   1719  HA  GLN A 113      13.083  20.544   5.907  1.00  0.86           H  
ATOM   1720 1HB  GLN A 113      10.877  21.591   7.735  1.00  0.86           H  
ATOM   1721 2HB  GLN A 113      11.592  20.014   7.894  1.00  0.86           H  
ATOM   1722 1HG  GLN A 113      13.754  20.965   8.381  1.00  0.86           H  
ATOM   1723 2HG  GLN A 113      13.146  22.594   8.035  1.00  0.86           H  
ATOM   1724 1HE2 GLN A 113      13.164  21.399  11.772  1.00  0.86           H  
ATOM   1725 2HE2 GLN A 113      14.231  20.920  10.488  1.00  0.86           H  
ATOM   1726  N   CYS A 114       9.920  20.868   5.087  1.00  0.82           N  
ATOM   1727  CA  CYS A 114       8.835  20.249   4.337  1.00  0.82           C  
ATOM   1728  C   CYS A 114       9.293  19.928   2.932  1.00  0.82           C  
ATOM   1729  O   CYS A 114       9.098  18.816   2.432  1.00  0.82           O  
ATOM   1730  CB  CYS A 114       7.618  21.157   4.281  1.00  0.82           C  
ATOM   1731  SG  CYS A 114       6.229  20.481   3.295  1.00  0.82           S  
ATOM   1732  H   CYS A 114       9.813  21.812   5.470  1.00  0.82           H  
ATOM   1733  HA  CYS A 114       8.554  19.319   4.832  1.00  0.82           H  
ATOM   1734 1HB  CYS A 114       7.264  21.324   5.295  1.00  0.82           H  
ATOM   1735 2HB  CYS A 114       7.889  22.125   3.866  1.00  0.82           H  
ATOM   1736  HG  CYS A 114       6.733  20.842   2.108  1.00  0.82           H  
ATOM   1737  N   ASN A 115       9.898  20.926   2.290  1.00  0.79           N  
ATOM   1738  CA  ASN A 115      10.361  20.794   0.928  1.00  0.79           C  
ATOM   1739  C   ASN A 115      11.322  19.635   0.802  1.00  0.79           C  
ATOM   1740  O   ASN A 115      11.147  18.788  -0.070  1.00  0.79           O  
ATOM   1741  CB  ASN A 115      11.009  22.081   0.451  1.00  0.79           C  
ATOM   1742  CG  ASN A 115      11.356  22.052  -1.004  1.00  0.79           C  
ATOM   1743  OD1 ASN A 115      10.458  22.004  -1.846  1.00  0.79           O  
ATOM   1744  ND2 ASN A 115      12.617  22.066  -1.321  1.00  0.79           N  
ATOM   1745  H   ASN A 115      10.027  21.814   2.767  1.00  0.79           H  
ATOM   1746  HA  ASN A 115       9.509  20.569   0.306  1.00  0.79           H  
ATOM   1747 1HB  ASN A 115      10.330  22.916   0.641  1.00  0.79           H  
ATOM   1748 2HB  ASN A 115      11.915  22.262   1.027  1.00  0.79           H  
ATOM   1749 1HD2 ASN A 115      12.892  21.995  -2.301  1.00  0.79           H  
ATOM   1750 2HD2 ASN A 115      13.315  22.090  -0.609  1.00  0.79           H  
ATOM   1751  N   LYS A 116      12.311  19.568   1.701  1.00  0.76           N  
ATOM   1752  CA  LYS A 116      13.298  18.499   1.688  1.00  0.76           C  
ATOM   1753  C   LYS A 116      12.614  17.138   1.725  1.00  0.76           C  
ATOM   1754  O   LYS A 116      12.892  16.275   0.896  1.00  0.76           O  
ATOM   1755  CB  LYS A 116      14.241  18.674   2.887  1.00  0.76           C  
ATOM   1756  CG  LYS A 116      15.397  17.668   3.033  1.00  0.76           C  
ATOM   1757  CD  LYS A 116      16.270  18.072   4.242  1.00  0.76           C  
ATOM   1758  CE  LYS A 116      17.564  17.249   4.385  1.00  0.76           C  
ATOM   1759  NZ  LYS A 116      17.323  15.841   4.813  1.00  0.76           N  
ATOM   1760  H   LYS A 116      12.408  20.297   2.410  1.00  0.76           H  
ATOM   1761  HA  LYS A 116      13.873  18.566   0.764  1.00  0.76           H  
ATOM   1762 1HB  LYS A 116      14.677  19.673   2.850  1.00  0.76           H  
ATOM   1763 2HB  LYS A 116      13.655  18.625   3.805  1.00  0.76           H  
ATOM   1764 1HG  LYS A 116      14.990  16.667   3.200  1.00  0.76           H  
ATOM   1765 2HG  LYS A 116      16.002  17.650   2.129  1.00  0.76           H  
ATOM   1766 1HD  LYS A 116      16.536  19.126   4.148  1.00  0.76           H  
ATOM   1767 2HD  LYS A 116      15.681  17.952   5.151  1.00  0.76           H  
ATOM   1768 1HE  LYS A 116      18.089  17.241   3.431  1.00  0.76           H  
ATOM   1769 2HE  LYS A 116      18.193  17.735   5.130  1.00  0.76           H  
ATOM   1770 1HZ  LYS A 116      18.204  15.364   4.898  1.00  0.76           H  
ATOM   1771 2HZ  LYS A 116      16.850  15.828   5.699  1.00  0.76           H  
ATOM   1772 3HZ  LYS A 116      16.759  15.344   4.121  1.00  0.76           H  
ATOM   1773  N   VAL A 117      11.652  16.965   2.625  1.00  0.73           N  
ATOM   1774  CA  VAL A 117      10.959  15.686   2.741  1.00  0.73           C  
ATOM   1775  C   VAL A 117      10.223  15.297   1.469  1.00  0.73           C  
ATOM   1776  O   VAL A 117      10.280  14.144   1.014  1.00  0.73           O  
ATOM   1777  CB  VAL A 117       9.936  15.791   3.861  1.00  0.73           C  
ATOM   1778  CG1 VAL A 117       9.056  14.609   3.903  1.00  0.73           C  
ATOM   1779  CG2 VAL A 117      10.606  15.935   5.107  1.00  0.73           C  
ATOM   1780  H   VAL A 117      11.426  17.723   3.275  1.00  0.73           H  
ATOM   1781  HA  VAL A 117      11.697  14.918   2.977  1.00  0.73           H  
ATOM   1782  HB  VAL A 117       9.315  16.666   3.687  1.00  0.73           H  
ATOM   1783 1HG1 VAL A 117       8.341  14.736   4.706  1.00  0.73           H  
ATOM   1784 2HG1 VAL A 117       8.533  14.529   2.963  1.00  0.73           H  
ATOM   1785 3HG1 VAL A 117       9.642  13.710   4.080  1.00  0.73           H  
ATOM   1786 1HG2 VAL A 117       9.839  16.043   5.838  1.00  0.73           H  
ATOM   1787 2HG2 VAL A 117      11.206  15.065   5.304  1.00  0.73           H  
ATOM   1788 3HG2 VAL A 117      11.233  16.799   5.098  1.00  0.73           H  
ATOM   1789  N   VAL A 118       9.516  16.258   0.898  1.00  0.72           N  
ATOM   1790  CA  VAL A 118       8.767  16.008  -0.310  1.00  0.72           C  
ATOM   1791  C   VAL A 118       9.701  15.695  -1.482  1.00  0.72           C  
ATOM   1792  O   VAL A 118       9.464  14.733  -2.223  1.00  0.72           O  
ATOM   1793  CB  VAL A 118       7.864  17.211  -0.608  1.00  0.72           C  
ATOM   1794  CG1 VAL A 118       7.223  17.056  -1.947  1.00  0.72           C  
ATOM   1795  CG2 VAL A 118       6.779  17.314   0.476  1.00  0.72           C  
ATOM   1796  H   VAL A 118       9.501  17.189   1.322  1.00  0.72           H  
ATOM   1797  HA  VAL A 118       8.128  15.142  -0.141  1.00  0.72           H  
ATOM   1798  HB  VAL A 118       8.470  18.123  -0.620  1.00  0.72           H  
ATOM   1799 1HG1 VAL A 118       6.589  17.912  -2.160  1.00  0.72           H  
ATOM   1800 2HG1 VAL A 118       8.000  16.982  -2.678  1.00  0.72           H  
ATOM   1801 3HG1 VAL A 118       6.631  16.172  -1.962  1.00  0.72           H  
ATOM   1802 1HG2 VAL A 118       6.139  18.170   0.270  1.00  0.72           H  
ATOM   1803 2HG2 VAL A 118       6.179  16.402   0.474  1.00  0.72           H  
ATOM   1804 3HG2 VAL A 118       7.245  17.437   1.452  1.00  0.72           H  
ATOM   1805  N   GLU A 119      10.772  16.486  -1.643  1.00  0.71           N  
ATOM   1806  CA  GLU A 119      11.721  16.252  -2.724  1.00  0.71           C  
ATOM   1807  C   GLU A 119      12.435  14.911  -2.584  1.00  0.71           C  
ATOM   1808  O   GLU A 119      12.640  14.229  -3.590  1.00  0.71           O  
ATOM   1809  CB  GLU A 119      12.777  17.367  -2.827  1.00  0.71           C  
ATOM   1810  CG  GLU A 119      12.291  18.729  -3.342  1.00  0.71           C  
ATOM   1811  CD  GLU A 119      13.439  19.745  -3.430  1.00  0.71           C  
ATOM   1812  OE1 GLU A 119      14.537  19.405  -3.055  1.00  0.71           O  
ATOM   1813  OE2 GLU A 119      13.209  20.859  -3.852  1.00  0.71           O  
ATOM   1814  H   GLU A 119      10.928  17.261  -1.003  1.00  0.71           H  
ATOM   1815  HA  GLU A 119      11.163  16.234  -3.658  1.00  0.71           H  
ATOM   1816 1HB  GLU A 119      13.204  17.533  -1.833  1.00  0.71           H  
ATOM   1817 2HB  GLU A 119      13.586  17.036  -3.475  1.00  0.71           H  
ATOM   1818 1HG  GLU A 119      11.850  18.603  -4.328  1.00  0.71           H  
ATOM   1819 2HG  GLU A 119      11.517  19.112  -2.674  1.00  0.71           H  
ATOM   1820  N   GLU A 120      12.798  14.507  -1.352  1.00  0.71           N  
ATOM   1821  CA  GLU A 120      13.476  13.221  -1.170  1.00  0.71           C  
ATOM   1822  C   GLU A 120      12.578  12.086  -1.620  1.00  0.71           C  
ATOM   1823  O   GLU A 120      13.031  11.170  -2.312  1.00  0.71           O  
ATOM   1824  CB  GLU A 120      13.876  12.999   0.293  1.00  0.71           C  
ATOM   1825  CG  GLU A 120      15.036  13.854   0.804  1.00  0.71           C  
ATOM   1826  CD  GLU A 120      15.243  13.732   2.313  1.00  0.71           C  
ATOM   1827  OE1 GLU A 120      14.445  13.084   2.973  1.00  0.71           O  
ATOM   1828  OE2 GLU A 120      16.200  14.294   2.802  1.00  0.71           O  
ATOM   1829  H   GLU A 120      12.630  15.109  -0.545  1.00  0.71           H  
ATOM   1830  HA  GLU A 120      14.375  13.213  -1.787  1.00  0.71           H  
ATOM   1831 1HB  GLU A 120      13.014  13.214   0.930  1.00  0.71           H  
ATOM   1832 2HB  GLU A 120      14.138  11.952   0.441  1.00  0.71           H  
ATOM   1833 1HG  GLU A 120      15.947  13.529   0.303  1.00  0.71           H  
ATOM   1834 2HG  GLU A 120      14.873  14.891   0.539  1.00  0.71           H  
ATOM   1835  N   LEU A 121      11.288  12.160  -1.288  1.00  0.72           N  
ATOM   1836  CA  LEU A 121      10.404  11.123  -1.776  1.00  0.72           C  
ATOM   1837  C   LEU A 121      10.296  11.168  -3.277  1.00  0.72           C  
ATOM   1838  O   LEU A 121      10.328  10.128  -3.936  1.00  0.72           O  
ATOM   1839  CB  LEU A 121       9.024  11.159  -1.179  1.00  0.72           C  
ATOM   1840  CG  LEU A 121       8.151  10.078  -1.864  1.00  0.72           C  
ATOM   1841  CD1 LEU A 121       8.795   8.791  -1.723  1.00  0.72           C  
ATOM   1842  CD2 LEU A 121       6.827   9.961  -1.270  1.00  0.72           C  
ATOM   1843  H   LEU A 121      10.938  12.916  -0.691  1.00  0.72           H  
ATOM   1844  HA  LEU A 121      10.840  10.164  -1.505  1.00  0.72           H  
ATOM   1845 1HB  LEU A 121       9.075  10.965  -0.108  1.00  0.72           H  
ATOM   1846 2HB  LEU A 121       8.606  12.140  -1.352  1.00  0.72           H  
ATOM   1847  HG  LEU A 121       8.060  10.322  -2.916  1.00  0.72           H  
ATOM   1848 1HD1 LEU A 121       8.179   8.056  -2.230  1.00  0.72           H  
ATOM   1849 2HD1 LEU A 121       9.776   8.823  -2.177  1.00  0.72           H  
ATOM   1850 3HD1 LEU A 121       8.886   8.542  -0.668  1.00  0.72           H  
ATOM   1851 1HD2 LEU A 121       6.295   9.194  -1.801  1.00  0.72           H  
ATOM   1852 2HD2 LEU A 121       6.916   9.690  -0.224  1.00  0.72           H  
ATOM   1853 3HD2 LEU A 121       6.320  10.873  -1.366  1.00  0.72           H  
ATOM   1854  N   GLY A 122      10.140  12.367  -3.817  1.00  0.74           N  
ATOM   1855  CA  GLY A 122      10.029  12.543  -5.244  1.00  0.74           C  
ATOM   1856  C   GLY A 122      11.182  11.843  -5.952  1.00  0.74           C  
ATOM   1857  O   GLY A 122      10.969  11.055  -6.879  1.00  0.74           O  
ATOM   1858  H   GLY A 122      10.096  13.191  -3.215  1.00  0.74           H  
ATOM   1859 1HA  GLY A 122       9.071  12.163  -5.589  1.00  0.74           H  
ATOM   1860 2HA  GLY A 122      10.070  13.601  -5.450  1.00  0.74           H  
ATOM   1861  N   GLU A 123      12.411  12.141  -5.521  1.00  0.76           N  
ATOM   1862  CA  GLU A 123      13.596  11.533  -6.107  1.00  0.76           C  
ATOM   1863  C   GLU A 123      13.541  10.012  -6.021  1.00  0.76           C  
ATOM   1864  O   GLU A 123      13.866   9.318  -6.988  1.00  0.76           O  
ATOM   1865  CB  GLU A 123      14.862  12.051  -5.424  1.00  0.76           C  
ATOM   1866  CG  GLU A 123      16.160  11.457  -5.991  1.00  0.76           C  
ATOM   1867  CD  GLU A 123      17.445  12.014  -5.367  1.00  0.76           C  
ATOM   1868  OE1 GLU A 123      17.380  12.927  -4.586  1.00  0.76           O  
ATOM   1869  OE2 GLU A 123      18.494  11.481  -5.670  1.00  0.76           O  
ATOM   1870  H   GLU A 123      12.516  12.808  -4.756  1.00  0.76           H  
ATOM   1871  HA  GLU A 123      13.639  11.809  -7.156  1.00  0.76           H  
ATOM   1872 1HB  GLU A 123      14.908  13.136  -5.516  1.00  0.76           H  
ATOM   1873 2HB  GLU A 123      14.817  11.817  -4.357  1.00  0.76           H  
ATOM   1874 1HG  GLU A 123      16.130  10.382  -5.821  1.00  0.76           H  
ATOM   1875 2HG  GLU A 123      16.181  11.624  -7.067  1.00  0.76           H  
ATOM   1876  N   LYS A 124      13.114   9.473  -4.879  1.00  0.79           N  
ATOM   1877  CA  LYS A 124      13.049   8.026  -4.766  1.00  0.79           C  
ATOM   1878  C   LYS A 124      12.028   7.436  -5.737  1.00  0.79           C  
ATOM   1879  O   LYS A 124      12.289   6.410  -6.372  1.00  0.79           O  
ATOM   1880  CB  LYS A 124      12.709   7.622  -3.338  1.00  0.79           C  
ATOM   1881  CG  LYS A 124      13.825   7.869  -2.343  1.00  0.79           C  
ATOM   1882  CD  LYS A 124      13.412   7.486  -0.933  1.00  0.79           C  
ATOM   1883  CE  LYS A 124      14.542   7.747   0.054  1.00  0.79           C  
ATOM   1884  NZ  LYS A 124      14.157   7.398   1.445  1.00  0.79           N  
ATOM   1885  H   LYS A 124      12.863  10.067  -4.084  1.00  0.79           H  
ATOM   1886  HA  LYS A 124      14.027   7.619  -5.017  1.00  0.79           H  
ATOM   1887 1HB  LYS A 124      11.834   8.167  -3.009  1.00  0.79           H  
ATOM   1888 2HB  LYS A 124      12.475   6.567  -3.316  1.00  0.79           H  
ATOM   1889 1HG  LYS A 124      14.698   7.285  -2.629  1.00  0.79           H  
ATOM   1890 2HG  LYS A 124      14.098   8.922  -2.362  1.00  0.79           H  
ATOM   1891 1HD  LYS A 124      12.542   8.081  -0.643  1.00  0.79           H  
ATOM   1892 2HD  LYS A 124      13.140   6.432  -0.902  1.00  0.79           H  
ATOM   1893 1HE  LYS A 124      15.408   7.154  -0.234  1.00  0.79           H  
ATOM   1894 2HE  LYS A 124      14.809   8.807   0.016  1.00  0.79           H  
ATOM   1895 1HZ  LYS A 124      14.931   7.585   2.065  1.00  0.79           H  
ATOM   1896 2HZ  LYS A 124      13.362   7.954   1.721  1.00  0.79           H  
ATOM   1897 3HZ  LYS A 124      13.916   6.419   1.494  1.00  0.79           H  
ATOM   1898  N   LEU A 125      10.885   8.100  -5.905  1.00  0.85           N  
ATOM   1899  CA  LEU A 125       9.877   7.571  -6.813  1.00  0.85           C  
ATOM   1900  C   LEU A 125      10.430   7.591  -8.241  1.00  0.85           C  
ATOM   1901  O   LEU A 125      10.223   6.654  -9.023  1.00  0.85           O  
ATOM   1902  CB  LEU A 125       8.591   8.389  -6.723  1.00  0.85           C  
ATOM   1903  CG  LEU A 125       7.823   8.311  -5.382  1.00  0.85           C  
ATOM   1904  CD1 LEU A 125       6.654   9.250  -5.434  1.00  0.85           C  
ATOM   1905  CD2 LEU A 125       7.375   6.923  -5.103  1.00  0.85           C  
ATOM   1906  H   LEU A 125      10.708   8.952  -5.370  1.00  0.85           H  
ATOM   1907  HA  LEU A 125       9.657   6.540  -6.539  1.00  0.85           H  
ATOM   1908 1HB  LEU A 125       8.850   9.425  -6.886  1.00  0.85           H  
ATOM   1909 2HB  LEU A 125       7.916   8.069  -7.519  1.00  0.85           H  
ATOM   1910  HG  LEU A 125       8.478   8.633  -4.596  1.00  0.85           H  
ATOM   1911 1HD1 LEU A 125       6.122   9.234  -4.483  1.00  0.85           H  
ATOM   1912 2HD1 LEU A 125       7.031  10.238  -5.636  1.00  0.85           H  
ATOM   1913 3HD1 LEU A 125       5.979   8.946  -6.236  1.00  0.85           H  
ATOM   1914 1HD2 LEU A 125       6.847   6.905  -4.150  1.00  0.85           H  
ATOM   1915 2HD2 LEU A 125       6.704   6.591  -5.904  1.00  0.85           H  
ATOM   1916 3HD2 LEU A 125       8.240   6.260  -5.056  1.00  0.85           H  
ATOM   1917  N   LEU A 126      11.195   8.636  -8.577  1.00  0.95           N  
ATOM   1918  CA  LEU A 126      11.802   8.708  -9.898  1.00  0.95           C  
ATOM   1919  C   LEU A 126      12.806   7.574 -10.107  1.00  0.95           C  
ATOM   1920  O   LEU A 126      12.791   6.906 -11.140  1.00  0.95           O  
ATOM   1921  CB  LEU A 126      12.484  10.068 -10.078  1.00  0.95           C  
ATOM   1922  CG  LEU A 126      11.541  11.249 -10.234  1.00  0.95           C  
ATOM   1923  CD1 LEU A 126      12.302  12.543 -10.131  1.00  0.95           C  
ATOM   1924  CD2 LEU A 126      10.890  11.146 -11.596  1.00  0.95           C  
ATOM   1925  H   LEU A 126      11.331   9.399  -7.910  1.00  0.95           H  
ATOM   1926  HA  LEU A 126      11.013   8.612 -10.642  1.00  0.95           H  
ATOM   1927 1HB  LEU A 126      13.107  10.258  -9.210  1.00  0.95           H  
ATOM   1928 2HB  LEU A 126      13.124  10.025 -10.956  1.00  0.95           H  
ATOM   1929  HG  LEU A 126      10.789  11.231  -9.451  1.00  0.95           H  
ATOM   1930 1HD1 LEU A 126      11.613  13.376 -10.256  1.00  0.95           H  
ATOM   1931 2HD1 LEU A 126      12.772  12.606  -9.156  1.00  0.95           H  
ATOM   1932 3HD1 LEU A 126      13.065  12.580 -10.907  1.00  0.95           H  
ATOM   1933 1HD2 LEU A 126      10.233  11.981 -11.740  1.00  0.95           H  
ATOM   1934 2HD2 LEU A 126      11.662  11.166 -12.367  1.00  0.95           H  
ATOM   1935 3HD2 LEU A 126      10.333  10.212 -11.664  1.00  0.95           H  
ATOM   1936  N   LYS A 127      13.621   7.282  -9.092  1.00  1.11           N  
ATOM   1937  CA  LYS A 127      14.607   6.203  -9.191  1.00  1.11           C  
ATOM   1938  C   LYS A 127      13.960   4.830  -9.366  1.00  1.11           C  
ATOM   1939  O   LYS A 127      14.491   3.972 -10.076  1.00  1.11           O  
ATOM   1940  CB  LYS A 127      15.557   6.229  -7.997  1.00  1.11           C  
ATOM   1941  CG  LYS A 127      16.544   7.398  -8.052  1.00  1.11           C  
ATOM   1942  CD  LYS A 127      17.472   7.440  -6.855  1.00  1.11           C  
ATOM   1943  CE  LYS A 127      18.493   8.564  -7.018  1.00  1.11           C  
ATOM   1944  NZ  LYS A 127      19.378   8.705  -5.830  1.00  1.11           N  
ATOM   1945  H   LYS A 127      13.589   7.856  -8.248  1.00  1.11           H  
ATOM   1946  HA  LYS A 127      15.208   6.386 -10.080  1.00  1.11           H  
ATOM   1947 1HB  LYS A 127      14.973   6.318  -7.077  1.00  1.11           H  
ATOM   1948 2HB  LYS A 127      16.115   5.296  -7.947  1.00  1.11           H  
ATOM   1949 1HG  LYS A 127      17.140   7.322  -8.960  1.00  1.11           H  
ATOM   1950 2HG  LYS A 127      15.983   8.333  -8.088  1.00  1.11           H  
ATOM   1951 1HD  LYS A 127      16.884   7.623  -5.952  1.00  1.11           H  
ATOM   1952 2HD  LYS A 127      17.991   6.490  -6.751  1.00  1.11           H  
ATOM   1953 1HE  LYS A 127      19.109   8.353  -7.889  1.00  1.11           H  
ATOM   1954 2HE  LYS A 127      17.969   9.496  -7.183  1.00  1.11           H  
ATOM   1955 1HZ  LYS A 127      20.036   9.463  -5.989  1.00  1.11           H  
ATOM   1956 2HZ  LYS A 127      18.816   8.919  -5.014  1.00  1.11           H  
ATOM   1957 3HZ  LYS A 127      19.882   7.848  -5.676  1.00  1.11           H  
ATOM   1958  N   GLU A 128      12.780   4.647  -8.773  1.00  1.33           N  
ATOM   1959  CA  GLU A 128      12.035   3.396  -8.884  1.00  1.33           C  
ATOM   1960  C   GLU A 128      11.169   3.355 -10.149  1.00  1.33           C  
ATOM   1961  O   GLU A 128      10.466   2.372 -10.392  1.00  1.33           O  
ATOM   1962  CB  GLU A 128      11.132   3.196  -7.658  1.00  1.33           C  
ATOM   1963  CG  GLU A 128      11.859   3.019  -6.313  1.00  1.33           C  
ATOM   1964  CD  GLU A 128      12.660   1.739  -6.203  1.00  1.33           C  
ATOM   1965  OE1 GLU A 128      12.117   0.699  -6.491  1.00  1.33           O  
ATOM   1966  OE2 GLU A 128      13.806   1.800  -5.815  1.00  1.33           O  
ATOM   1967  H   GLU A 128      12.411   5.390  -8.176  1.00  1.33           H  
ATOM   1968  HA  GLU A 128      12.748   2.574  -8.933  1.00  1.33           H  
ATOM   1969 1HB  GLU A 128      10.473   4.067  -7.560  1.00  1.33           H  
ATOM   1970 2HB  GLU A 128      10.496   2.327  -7.814  1.00  1.33           H  
ATOM   1971 1HG  GLU A 128      12.529   3.863  -6.163  1.00  1.33           H  
ATOM   1972 2HG  GLU A 128      11.114   3.044  -5.534  1.00  1.33           H  
ATOM   1973  N   LYS A 129      11.202   4.433 -10.940  1.00  1.60           N  
ATOM   1974  CA  LYS A 129      10.427   4.590 -12.164  1.00  1.60           C  
ATOM   1975  C   LYS A 129       8.921   4.445 -11.941  1.00  1.60           C  
ATOM   1976  O   LYS A 129       8.218   3.915 -12.808  1.00  1.60           O  
ATOM   1977  CB  LYS A 129      10.902   3.579 -13.209  1.00  1.60           C  
ATOM   1978  CG  LYS A 129      12.380   3.717 -13.572  1.00  1.60           C  
ATOM   1979  CD  LYS A 129      12.793   2.717 -14.643  1.00  1.60           C  
ATOM   1980  CE  LYS A 129      14.282   2.821 -14.950  1.00  1.60           C  
ATOM   1981  NZ  LYS A 129      14.712   1.814 -15.959  1.00  1.60           N  
ATOM   1982  H   LYS A 129      11.819   5.206 -10.705  1.00  1.60           H  
ATOM   1983  HA  LYS A 129      10.611   5.596 -12.544  1.00  1.60           H  
ATOM   1984 1HB  LYS A 129      10.730   2.564 -12.860  1.00  1.60           H  
ATOM   1985 2HB  LYS A 129      10.323   3.709 -14.122  1.00  1.60           H  
ATOM   1986 1HG  LYS A 129      12.570   4.728 -13.934  1.00  1.60           H  
ATOM   1987 2HG  LYS A 129      12.989   3.556 -12.679  1.00  1.60           H  
ATOM   1988 1HD  LYS A 129      12.572   1.706 -14.297  1.00  1.60           H  
ATOM   1989 2HD  LYS A 129      12.228   2.903 -15.555  1.00  1.60           H  
ATOM   1990 1HE  LYS A 129      14.498   3.818 -15.332  1.00  1.60           H  
ATOM   1991 2HE  LYS A 129      14.847   2.665 -14.031  1.00  1.60           H  
ATOM   1992 1HZ  LYS A 129      15.702   1.914 -16.135  1.00  1.60           H  
ATOM   1993 2HZ  LYS A 129      14.525   0.884 -15.608  1.00  1.60           H  
ATOM   1994 3HZ  LYS A 129      14.201   1.957 -16.819  1.00  1.60           H  
ATOM   1995  N   LEU A 130       8.432   4.956 -10.807  1.00  1.91           N  
ATOM   1996  CA  LEU A 130       7.015   4.898 -10.455  1.00  1.91           C  
ATOM   1997  C   LEU A 130       6.778   5.580  -9.123  1.00  1.91           C  
ATOM   1998  O   LEU A 130       6.370   6.740  -9.073  1.00  1.91           O  
ATOM   1999  OXT LEU A 130       6.789   4.889  -8.111  1.00  1.91           O  
ATOM   2000  CB  LEU A 130       6.516   3.440 -10.367  1.00  1.91           C  
ATOM   2001  CG  LEU A 130       5.037   3.257  -9.998  1.00  1.91           C  
ATOM   2002  CD1 LEU A 130       4.162   3.814 -11.105  1.00  1.91           C  
ATOM   2003  CD2 LEU A 130       4.754   1.780  -9.792  1.00  1.91           C  
ATOM   2004  H   LEU A 130       9.084   5.404 -10.158  1.00  1.91           H  
ATOM   2005  HA  LEU A 130       6.450   5.423 -11.209  1.00  1.91           H  
ATOM   2006 1HB  LEU A 130       6.654   2.944 -11.318  1.00  1.91           H  
ATOM   2007 2HB  LEU A 130       7.117   2.915  -9.622  1.00  1.91           H  
ATOM   2008  HG  LEU A 130       4.819   3.807  -9.090  1.00  1.91           H  
ATOM   2009 1HD1 LEU A 130       3.113   3.690 -10.838  1.00  1.91           H  
ATOM   2010 2HD1 LEU A 130       4.376   4.859 -11.238  1.00  1.91           H  
ATOM   2011 3HD1 LEU A 130       4.368   3.282 -12.034  1.00  1.91           H  
ATOM   2012 1HD2 LEU A 130       3.705   1.645  -9.526  1.00  1.91           H  
ATOM   2013 2HD2 LEU A 130       4.969   1.240 -10.715  1.00  1.91           H  
ATOM   2014 3HD2 LEU A 130       5.385   1.392  -8.994  1.00  1.91           H  
TER    2015
ENDMDL

REMARK ID 696106 MODEL 2 1a0k-54ksolMRFchi-3
PFRMAT TS
TARGET 1a0k-54ksolMRFchi-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.375  -1.015  -0.490  1.00  1.10           N  
ATOM      2  CA  SER A   1       2.451  -0.435  -1.286  1.00  1.10           C  
ATOM      3  C   SER A   1       2.647   1.069  -1.011  1.00  1.10           C  
ATOM      4  O   SER A   1       3.407   1.456  -0.118  1.00  1.10           O  
ATOM      5  CB  SER A   1       2.195  -0.702  -2.771  1.00  1.10           C  
ATOM      6  OG  SER A   1       1.035  -0.052  -3.229  1.00  1.10           O  
ATOM      7 1H   SER A   1       1.149  -1.930  -0.853  1.00  1.10           H  
ATOM      8 2H   SER A   1       1.675  -1.102   0.470  1.00  1.10           H  
ATOM      9 3H   SER A   1       0.557  -0.427  -0.536  1.00  1.10           H  
ATOM     10  HA  SER A   1       3.378  -0.942  -1.014  1.00  1.10           H  
ATOM     11 1HB  SER A   1       3.053  -0.359  -3.350  1.00  1.10           H  
ATOM     12 2HB  SER A   1       2.101  -1.774  -2.934  1.00  1.10           H  
ATOM     13  HG  SER A   1       0.968  -0.263  -4.170  1.00  1.10           H  
ATOM     14  N   TRP A   2       1.903   1.910  -1.734  1.00  0.97           N  
ATOM     15  CA  TRP A   2       2.009   3.375  -1.669  1.00  0.97           C  
ATOM     16  C   TRP A   2       1.723   3.951  -0.290  1.00  0.97           C  
ATOM     17  O   TRP A   2       2.311   4.957   0.113  1.00  0.97           O  
ATOM     18  CB  TRP A   2       1.056   3.974  -2.689  1.00  0.97           C  
ATOM     19  CG  TRP A   2       1.510   3.826  -4.117  1.00  0.97           C  
ATOM     20  CD1 TRP A   2       2.791   3.903  -4.595  1.00  0.97           C  
ATOM     21  CD2 TRP A   2       0.675   3.514  -5.261  1.00  0.97           C  
ATOM     22  NE1 TRP A   2       2.803   3.705  -5.951  1.00  0.97           N  
ATOM     23  CE2 TRP A   2       1.512   3.454  -6.374  1.00  0.97           C  
ATOM     24  CE3 TRP A   2      -0.697   3.288  -5.426  1.00  0.97           C  
ATOM     25  CZ2 TRP A   2       1.020   3.192  -7.637  1.00  0.97           C  
ATOM     26  CZ3 TRP A   2      -1.182   3.027  -6.696  1.00  0.97           C  
ATOM     27  CH2 TRP A   2      -0.341   2.983  -7.772  1.00  0.97           C  
ATOM     28  H   TRP A   2       1.283   1.504  -2.417  1.00  0.97           H  
ATOM     29  HA  TRP A   2       3.019   3.641  -1.947  1.00  0.97           H  
ATOM     30 1HB  TRP A   2       0.072   3.509  -2.590  1.00  0.97           H  
ATOM     31 2HB  TRP A   2       0.932   5.038  -2.487  1.00  0.97           H  
ATOM     32  HD1 TRP A   2       3.666   4.114  -4.002  1.00  0.97           H  
ATOM     33  HE1 TRP A   2       3.648   3.749  -6.563  1.00  0.97           H  
ATOM     34  HE3 TRP A   2      -1.374   3.328  -4.569  1.00  0.97           H  
ATOM     35  HZ2 TRP A   2       1.652   3.151  -8.497  1.00  0.97           H  
ATOM     36  HZ3 TRP A   2      -2.252   2.862  -6.815  1.00  0.97           H  
ATOM     37  HH2 TRP A   2      -0.753   2.779  -8.759  1.00  0.97           H  
ATOM     38  N   GLN A   3       0.882   3.277   0.471  1.00  0.87           N  
ATOM     39  CA  GLN A   3       0.562   3.739   1.805  1.00  0.87           C  
ATOM     40  C   GLN A   3       1.822   3.794   2.657  1.00  0.87           C  
ATOM     41  O   GLN A   3       1.908   4.614   3.565  1.00  0.87           O  
ATOM     42  CB  GLN A   3      -0.505   2.861   2.443  1.00  0.87           C  
ATOM     43  CG  GLN A   3      -1.086   3.423   3.738  1.00  0.87           C  
ATOM     44  CD  GLN A   3      -1.904   4.752   3.552  1.00  0.87           C  
ATOM     45  OE1 GLN A   3      -2.677   4.915   2.571  1.00  0.87           O  
ATOM     46  NE2 GLN A   3      -1.777   5.667   4.516  1.00  0.87           N  
ATOM     47  H   GLN A   3       0.433   2.455   0.102  1.00  0.87           H  
ATOM     48  HA  GLN A   3       0.189   4.749   1.754  1.00  0.87           H  
ATOM     49 1HB  GLN A   3      -1.325   2.716   1.739  1.00  0.87           H  
ATOM     50 2HB  GLN A   3      -0.084   1.882   2.667  1.00  0.87           H  
ATOM     51 1HG  GLN A   3      -1.744   2.679   4.181  1.00  0.87           H  
ATOM     52 2HG  GLN A   3      -0.262   3.635   4.425  1.00  0.87           H  
ATOM     53 1HE2 GLN A   3      -2.339   6.498   4.481  1.00  0.87           H  
ATOM     54 2HE2 GLN A   3      -1.144   5.527   5.326  1.00  0.87           H  
ATOM     55  N   SER A   4       2.810   2.925   2.393  1.00  0.79           N  
ATOM     56  CA  SER A   4       4.010   2.949   3.210  1.00  0.79           C  
ATOM     57  C   SER A   4       4.848   4.202   2.919  1.00  0.79           C  
ATOM     58  O   SER A   4       5.634   4.635   3.762  1.00  0.79           O  
ATOM     59  CB  SER A   4       4.835   1.683   2.999  1.00  0.79           C  
ATOM     60  OG  SER A   4       5.417   1.635   1.719  1.00  0.79           O  
ATOM     61  H   SER A   4       2.762   2.287   1.603  1.00  0.79           H  
ATOM     62  HA  SER A   4       3.708   2.977   4.256  1.00  0.79           H  
ATOM     63 1HB  SER A   4       5.616   1.630   3.755  1.00  0.79           H  
ATOM     64 2HB  SER A   4       4.192   0.816   3.133  1.00  0.79           H  
ATOM     65  HG  SER A   4       4.684   1.741   1.076  1.00  0.79           H  
ATOM     66  N   TRP A   5       4.639   4.848   1.756  1.00  0.74           N  
ATOM     67  CA  TRP A   5       5.365   6.077   1.455  1.00  0.74           C  
ATOM     68  C   TRP A   5       4.753   7.206   2.260  1.00  0.74           C  
ATOM     69  O   TRP A   5       5.427   8.170   2.637  1.00  0.74           O  
ATOM     70  CB  TRP A   5       5.324   6.464  -0.014  1.00  0.74           C  
ATOM     71  CG  TRP A   5       6.193   5.708  -0.952  1.00  0.74           C  
ATOM     72  CD1 TRP A   5       5.790   4.945  -1.985  1.00  0.74           C  
ATOM     73  CD2 TRP A   5       7.633   5.640  -0.943  1.00  0.74           C  
ATOM     74  NE1 TRP A   5       6.874   4.426  -2.648  1.00  0.74           N  
ATOM     75  CE2 TRP A   5       8.009   4.847  -2.022  1.00  0.74           C  
ATOM     76  CE3 TRP A   5       8.617   6.188  -0.123  1.00  0.74           C  
ATOM     77  CZ2 TRP A   5       9.328   4.594  -2.314  1.00  0.74           C  
ATOM     78  CZ3 TRP A   5       9.939   5.929  -0.411  1.00  0.74           C  
ATOM     79  CH2 TRP A   5      10.288   5.154  -1.484  1.00  0.74           C  
ATOM     80  H   TRP A   5       3.952   4.514   1.089  1.00  0.74           H  
ATOM     81  HA  TRP A   5       6.405   5.957   1.756  1.00  0.74           H  
ATOM     82 1HB  TRP A   5       4.311   6.346  -0.365  1.00  0.74           H  
ATOM     83 2HB  TRP A   5       5.568   7.505  -0.098  1.00  0.74           H  
ATOM     84  HD1 TRP A   5       4.772   4.795  -2.256  1.00  0.74           H  
ATOM     85  HE1 TRP A   5       6.844   3.828  -3.469  1.00  0.74           H  
ATOM     86  HE3 TRP A   5       8.342   6.808   0.730  1.00  0.74           H  
ATOM     87  HZ2 TRP A   5       9.624   3.975  -3.159  1.00  0.74           H  
ATOM     88  HZ3 TRP A   5      10.693   6.359   0.239  1.00  0.74           H  
ATOM     89  HH2 TRP A   5      11.343   4.965  -1.690  1.00  0.74           H  
ATOM     90  N   VAL A   6       3.463   7.070   2.532  1.00  0.72           N  
ATOM     91  CA  VAL A   6       2.763   8.056   3.330  1.00  0.72           C  
ATOM     92  C   VAL A   6       3.073   7.847   4.821  1.00  0.72           C  
ATOM     93  O   VAL A   6       3.483   8.775   5.531  1.00  0.72           O  
ATOM     94  CB  VAL A   6       1.238   7.945   3.107  1.00  0.72           C  
ATOM     95  CG1 VAL A   6       0.513   8.881   4.029  1.00  0.72           C  
ATOM     96  CG2 VAL A   6       0.892   8.267   1.658  1.00  0.72           C  
ATOM     97  H   VAL A   6       2.966   6.264   2.145  1.00  0.72           H  
ATOM     98  HA  VAL A   6       3.094   9.045   3.027  1.00  0.72           H  
ATOM     99  HB  VAL A   6       0.912   6.932   3.349  1.00  0.72           H  
ATOM    100 1HG1 VAL A   6      -0.543   8.773   3.868  1.00  0.72           H  
ATOM    101 2HG1 VAL A   6       0.751   8.632   5.066  1.00  0.72           H  
ATOM    102 3HG1 VAL A   6       0.810   9.896   3.820  1.00  0.72           H  
ATOM    103 1HG2 VAL A   6      -0.181   8.179   1.521  1.00  0.72           H  
ATOM    104 2HG2 VAL A   6       1.198   9.273   1.419  1.00  0.72           H  
ATOM    105 3HG2 VAL A   6       1.407   7.560   0.999  1.00  0.72           H  
ATOM    106  N   ASP A   7       2.954   6.601   5.285  1.00  0.72           N  
ATOM    107  CA  ASP A   7       3.113   6.310   6.705  1.00  0.72           C  
ATOM    108  C   ASP A   7       4.548   6.354   7.234  1.00  0.72           C  
ATOM    109  O   ASP A   7       4.779   6.850   8.337  1.00  0.72           O  
ATOM    110  CB  ASP A   7       2.547   4.925   7.029  1.00  0.72           C  
ATOM    111  CG  ASP A   7       1.009   4.805   6.882  1.00  0.72           C  
ATOM    112  OD1 ASP A   7       0.337   5.799   6.718  1.00  0.72           O  
ATOM    113  OD2 ASP A   7       0.522   3.703   6.963  1.00  0.72           O  
ATOM    114  H   ASP A   7       2.676   5.857   4.650  1.00  0.72           H  
ATOM    115  HA  ASP A   7       2.539   7.046   7.256  1.00  0.72           H  
ATOM    116 1HB  ASP A   7       3.008   4.196   6.362  1.00  0.72           H  
ATOM    117 2HB  ASP A   7       2.829   4.650   8.045  1.00  0.72           H  
ATOM    118  N   ASN A   8       5.519   5.830   6.474  1.00  0.74           N  
ATOM    119  CA  ASN A   8       6.900   5.802   6.953  1.00  0.74           C  
ATOM    120  C   ASN A   8       7.749   6.872   6.280  1.00  0.74           C  
ATOM    121  O   ASN A   8       8.959   6.960   6.497  1.00  0.74           O  
ATOM    122  CB  ASN A   8       7.510   4.440   6.697  1.00  0.74           C  
ATOM    123  CG  ASN A   8       6.852   3.337   7.488  1.00  0.74           C  
ATOM    124  OD1 ASN A   8       6.481   3.501   8.658  1.00  0.74           O  
ATOM    125  ND2 ASN A   8       6.714   2.195   6.861  1.00  0.74           N  
ATOM    126  H   ASN A   8       5.326   5.425   5.557  1.00  0.74           H  
ATOM    127  HA  ASN A   8       6.907   6.002   8.024  1.00  0.74           H  
ATOM    128 1HB  ASN A   8       7.428   4.204   5.635  1.00  0.74           H  
ATOM    129 2HB  ASN A   8       8.570   4.467   6.944  1.00  0.74           H  
ATOM    130 1HD2 ASN A   8       6.292   1.415   7.324  1.00  0.74           H  
ATOM    131 2HD2 ASN A   8       7.050   2.103   5.923  1.00  0.74           H  
ATOM    132  N   GLY A   9       7.100   7.669   5.448  1.00  0.78           N  
ATOM    133  CA  GLY A   9       7.744   8.700   4.656  1.00  0.78           C  
ATOM    134  C   GLY A   9       7.213  10.091   4.953  1.00  0.78           C  
ATOM    135  O   GLY A   9       7.763  10.818   5.776  1.00  0.78           O  
ATOM    136  H   GLY A   9       6.103   7.540   5.347  1.00  0.78           H  
ATOM    137 1HA  GLY A   9       8.816   8.679   4.848  1.00  0.78           H  
ATOM    138 2HA  GLY A   9       7.618   8.477   3.599  1.00  0.78           H  
ATOM    139  N   LEU A  10       6.136  10.458   4.276  1.00  0.84           N  
ATOM    140  CA  LEU A  10       5.622  11.820   4.347  1.00  0.84           C  
ATOM    141  C   LEU A  10       5.219  12.266   5.743  1.00  0.84           C  
ATOM    142  O   LEU A  10       5.532  13.377   6.145  1.00  0.84           O  
ATOM    143  CB  LEU A  10       4.399  11.945   3.458  1.00  0.84           C  
ATOM    144  CG  LEU A  10       4.669  11.816   1.993  1.00  0.84           C  
ATOM    145  CD1 LEU A  10       3.346  11.758   1.203  1.00  0.84           C  
ATOM    146  CD2 LEU A  10       5.528  12.995   1.550  1.00  0.84           C  
ATOM    147  H   LEU A  10       5.708   9.769   3.655  1.00  0.84           H  
ATOM    148  HA  LEU A  10       6.395  12.483   3.980  1.00  0.84           H  
ATOM    149 1HB  LEU A  10       3.674  11.190   3.751  1.00  0.84           H  
ATOM    150 2HB  LEU A  10       3.966  12.925   3.627  1.00  0.84           H  
ATOM    151  HG  LEU A  10       5.196  10.884   1.828  1.00  0.84           H  
ATOM    152 1HD1 LEU A  10       3.542  11.621   0.176  1.00  0.84           H  
ATOM    153 2HD1 LEU A  10       2.755  10.930   1.552  1.00  0.84           H  
ATOM    154 3HD1 LEU A  10       2.800  12.677   1.323  1.00  0.84           H  
ATOM    155 1HD2 LEU A  10       5.747  12.908   0.509  1.00  0.84           H  
ATOM    156 2HD2 LEU A  10       4.990  13.927   1.729  1.00  0.84           H  
ATOM    157 3HD2 LEU A  10       6.460  12.995   2.109  1.00  0.84           H  
ATOM    158  N   LEU A  11       4.641  11.376   6.533  1.00  0.93           N  
ATOM    159  CA  LEU A  11       4.194  11.747   7.873  1.00  0.93           C  
ATOM    160  C   LEU A  11       5.303  11.750   8.931  1.00  0.93           C  
ATOM    161  O   LEU A  11       5.018  11.879  10.124  1.00  0.93           O  
ATOM    162  CB  LEU A  11       3.095  10.807   8.335  1.00  0.93           C  
ATOM    163  CG  LEU A  11       1.825  10.862   7.526  1.00  0.93           C  
ATOM    164  CD1 LEU A  11       0.911   9.789   8.060  1.00  0.93           C  
ATOM    165  CD2 LEU A  11       1.208  12.288   7.604  1.00  0.93           C  
ATOM    166  H   LEU A  11       4.416  10.448   6.169  1.00  0.93           H  
ATOM    167  HA  LEU A  11       3.777  12.748   7.819  1.00  0.93           H  
ATOM    168 1HB  LEU A  11       3.476   9.780   8.278  1.00  0.93           H  
ATOM    169 2HB  LEU A  11       2.850  11.033   9.371  1.00  0.93           H  
ATOM    170  HG  LEU A  11       2.042  10.627   6.486  1.00  0.93           H  
ATOM    171 1HD1 LEU A  11       0.016   9.754   7.507  1.00  0.93           H  
ATOM    172 2HD1 LEU A  11       1.405   8.832   7.975  1.00  0.93           H  
ATOM    173 3HD1 LEU A  11       0.686   9.988   9.104  1.00  0.93           H  
ATOM    174 1HD2 LEU A  11       0.297  12.323   7.024  1.00  0.93           H  
ATOM    175 2HD2 LEU A  11       0.981  12.543   8.643  1.00  0.93           H  
ATOM    176 3HD2 LEU A  11       1.915  13.018   7.206  1.00  0.93           H  
ATOM    177  N   LYS A  12       6.555  11.560   8.520  1.00  1.04           N  
ATOM    178  CA  LYS A  12       7.667  11.537   9.458  1.00  1.04           C  
ATOM    179  C   LYS A  12       7.851  12.839  10.222  1.00  1.04           C  
ATOM    180  O   LYS A  12       7.343  13.910   9.846  1.00  1.04           O  
ATOM    181  CB  LYS A  12       8.986  11.209   8.756  1.00  1.04           C  
ATOM    182  CG  LYS A  12       9.542  12.282   7.795  1.00  1.04           C  
ATOM    183  CD  LYS A  12      10.813  11.737   7.112  1.00  1.04           C  
ATOM    184  CE  LYS A  12      11.415  12.709   6.112  1.00  1.04           C  
ATOM    185  NZ  LYS A  12      12.639  12.144   5.455  1.00  1.04           N  
ATOM    186  H   LYS A  12       6.763  11.433   7.526  1.00  1.04           H  
ATOM    187  HA  LYS A  12       7.469  10.754  10.191  1.00  1.04           H  
ATOM    188 1HB  LYS A  12       9.755  11.021   9.504  1.00  1.04           H  
ATOM    189 2HB  LYS A  12       8.864  10.292   8.175  1.00  1.04           H  
ATOM    190 1HG  LYS A  12       8.799  12.571   7.057  1.00  1.04           H  
ATOM    191 2HG  LYS A  12       9.807  13.169   8.374  1.00  1.04           H  
ATOM    192 1HD  LYS A  12      11.557  11.504   7.873  1.00  1.04           H  
ATOM    193 2HD  LYS A  12      10.553  10.815   6.585  1.00  1.04           H  
ATOM    194 1HE  LYS A  12      10.675  12.912   5.342  1.00  1.04           H  
ATOM    195 2HE  LYS A  12      11.678  13.639   6.614  1.00  1.04           H  
ATOM    196 1HZ  LYS A  12      13.008  12.808   4.750  1.00  1.04           H  
ATOM    197 2HZ  LYS A  12      13.348  11.953   6.142  1.00  1.04           H  
ATOM    198 3HZ  LYS A  12      12.393  11.294   4.983  1.00  1.04           H  
ATOM    199  N   LYS A  13       8.572  12.713  11.332  1.00  1.15           N  
ATOM    200  CA  LYS A  13       8.961  13.854  12.134  1.00  1.15           C  
ATOM    201  C   LYS A  13      10.160  14.525  11.487  1.00  1.15           C  
ATOM    202  O   LYS A  13      11.015  13.854  10.901  1.00  1.15           O  
ATOM    203  CB  LYS A  13       9.309  13.428  13.558  1.00  1.15           C  
ATOM    204  CG  LYS A  13       8.131  12.888  14.359  1.00  1.15           C  
ATOM    205  CD  LYS A  13       8.550  12.496  15.771  1.00  1.15           C  
ATOM    206  CE  LYS A  13       7.375  11.951  16.576  1.00  1.15           C  
ATOM    207  NZ  LYS A  13       7.787  11.548  17.951  1.00  1.15           N  
ATOM    208  H   LYS A  13       8.902  11.798  11.599  1.00  1.15           H  
ATOM    209  HA  LYS A  13       8.143  14.565  12.161  1.00  1.15           H  
ATOM    210 1HB  LYS A  13      10.090  12.669  13.534  1.00  1.15           H  
ATOM    211 2HB  LYS A  13       9.711  14.294  14.097  1.00  1.15           H  
ATOM    212 1HG  LYS A  13       7.377  13.662  14.426  1.00  1.15           H  
ATOM    213 2HG  LYS A  13       7.699  12.027  13.850  1.00  1.15           H  
ATOM    214 1HD  LYS A  13       9.332  11.736  15.724  1.00  1.15           H  
ATOM    215 2HD  LYS A  13       8.952  13.373  16.282  1.00  1.15           H  
ATOM    216 1HE  LYS A  13       6.605  12.719  16.647  1.00  1.15           H  
ATOM    217 2HE  LYS A  13       6.961  11.084  16.061  1.00  1.15           H  
ATOM    218 1HZ  LYS A  13       6.987  11.192  18.455  1.00  1.15           H  
ATOM    219 2HZ  LYS A  13       8.494  10.828  17.893  1.00  1.15           H  
ATOM    220 3HZ  LYS A  13       8.162  12.349  18.439  1.00  1.15           H  
ATOM    221  N   ILE A  14      10.215  15.840  11.598  1.00  1.24           N  
ATOM    222  CA  ILE A  14      11.326  16.620  11.105  1.00  1.24           C  
ATOM    223  C   ILE A  14      11.852  17.411  12.294  1.00  1.24           C  
ATOM    224  O   ILE A  14      11.225  18.383  12.728  1.00  1.24           O  
ATOM    225  CB  ILE A  14      10.851  17.607  10.030  1.00  1.24           C  
ATOM    226  CG1 ILE A  14      10.080  16.882   8.938  1.00  1.24           C  
ATOM    227  CG2 ILE A  14      12.060  18.262   9.413  1.00  1.24           C  
ATOM    228  CD1 ILE A  14       8.557  16.820   9.226  1.00  1.24           C  
ATOM    229  H   ILE A  14       9.464  16.308  12.083  1.00  1.24           H  
ATOM    230  HA  ILE A  14      12.107  15.964  10.720  1.00  1.24           H  
ATOM    231  HB  ILE A  14      10.194  18.361  10.471  1.00  1.24           H  
ATOM    232 1HG1 ILE A  14      10.235  17.406   7.998  1.00  1.24           H  
ATOM    233 2HG1 ILE A  14      10.461  15.865   8.838  1.00  1.24           H  
ATOM    234 1HG2 ILE A  14      11.760  18.944   8.645  1.00  1.24           H  
ATOM    235 2HG2 ILE A  14      12.616  18.795  10.181  1.00  1.24           H  
ATOM    236 3HG2 ILE A  14      12.696  17.495   8.973  1.00  1.24           H  
ATOM    237 1HD1 ILE A  14       8.039  16.297   8.425  1.00  1.24           H  
ATOM    238 2HD1 ILE A  14       8.376  16.298  10.156  1.00  1.24           H  
ATOM    239 3HD1 ILE A  14       8.167  17.820   9.309  1.00  1.24           H  
ATOM    240  N   GLY A  15      12.998  17.042  12.835  1.00  1.26           N  
ATOM    241  CA  GLY A  15      13.408  17.737  14.045  1.00  1.26           C  
ATOM    242  C   GLY A  15      12.318  17.537  15.104  1.00  1.26           C  
ATOM    243  O   GLY A  15      11.936  16.405  15.399  1.00  1.26           O  
ATOM    244  H   GLY A  15      13.534  16.273  12.456  1.00  1.26           H  
ATOM    245 1HA  GLY A  15      14.358  17.339  14.402  1.00  1.26           H  
ATOM    246 2HA  GLY A  15      13.546  18.798  13.838  1.00  1.26           H  
ATOM    247  N   GLY A  16      11.820  18.641  15.664  1.00  1.20           N  
ATOM    248  CA  GLY A  16      10.779  18.612  16.695  1.00  1.20           C  
ATOM    249  C   GLY A  16       9.340  18.745  16.165  1.00  1.20           C  
ATOM    250  O   GLY A  16       8.410  18.918  16.956  1.00  1.20           O  
ATOM    251  H   GLY A  16      12.172  19.535  15.359  1.00  1.20           H  
ATOM    252 1HA  GLY A  16      10.865  17.683  17.258  1.00  1.20           H  
ATOM    253 2HA  GLY A  16      10.967  19.418  17.403  1.00  1.20           H  
ATOM    254  N   TYR A  17       9.149  18.692  14.842  1.00  1.09           N  
ATOM    255  CA  TYR A  17       7.823  18.916  14.259  1.00  1.09           C  
ATOM    256  C   TYR A  17       7.333  17.726  13.443  1.00  1.09           C  
ATOM    257  O   TYR A  17       8.112  16.875  13.038  1.00  1.09           O  
ATOM    258  CB  TYR A  17       7.859  20.165  13.401  1.00  1.09           C  
ATOM    259  CG  TYR A  17       8.329  21.326  14.206  1.00  1.09           C  
ATOM    260  CD1 TYR A  17       9.654  21.711  14.143  1.00  1.09           C  
ATOM    261  CD2 TYR A  17       7.476  21.951  15.066  1.00  1.09           C  
ATOM    262  CE1 TYR A  17      10.108  22.753  14.926  1.00  1.09           C  
ATOM    263  CE2 TYR A  17       7.919  22.979  15.857  1.00  1.09           C  
ATOM    264  CZ  TYR A  17       9.227  23.390  15.789  1.00  1.09           C  
ATOM    265  OH  TYR A  17       9.668  24.426  16.588  1.00  1.09           O  
ATOM    266  H   TYR A  17       9.943  18.535  14.222  1.00  1.09           H  
ATOM    267  HA  TYR A  17       7.109  19.072  15.068  1.00  1.09           H  
ATOM    268 1HB  TYR A  17       8.535  20.024  12.551  1.00  1.09           H  
ATOM    269 2HB  TYR A  17       6.865  20.387  13.016  1.00  1.09           H  
ATOM    270  HD1 TYR A  17      10.334  21.190  13.469  1.00  1.09           H  
ATOM    271  HD2 TYR A  17       6.438  21.625  15.132  1.00  1.09           H  
ATOM    272  HE1 TYR A  17      11.151  23.064  14.873  1.00  1.09           H  
ATOM    273  HE2 TYR A  17       7.228  23.459  16.539  1.00  1.09           H  
ATOM    274  HH  TYR A  17      10.606  24.568  16.442  1.00  1.09           H  
ATOM    275  N   ARG A  18       6.033  17.632  13.188  1.00  0.95           N  
ATOM    276  CA  ARG A  18       5.576  16.497  12.384  1.00  0.95           C  
ATOM    277  C   ARG A  18       4.564  16.912  11.342  1.00  0.95           C  
ATOM    278  O   ARG A  18       3.676  17.721  11.614  1.00  0.95           O  
ATOM    279  CB  ARG A  18       4.960  15.422  13.266  1.00  0.95           C  
ATOM    280  CG  ARG A  18       4.634  14.130  12.540  1.00  0.95           C  
ATOM    281  CD  ARG A  18       4.168  13.055  13.449  1.00  0.95           C  
ATOM    282  NE  ARG A  18       3.964  11.812  12.718  1.00  0.95           N  
ATOM    283  CZ  ARG A  18       3.475  10.671  13.242  1.00  0.95           C  
ATOM    284  NH1 ARG A  18       3.120  10.621  14.510  1.00  0.95           N  
ATOM    285  NH2 ARG A  18       3.353   9.597  12.480  1.00  0.95           N  
ATOM    286  H   ARG A  18       5.380  18.326  13.529  1.00  0.95           H  
ATOM    287  HA  ARG A  18       6.425  16.067  11.855  1.00  0.95           H  
ATOM    288 1HB  ARG A  18       5.626  15.194  14.088  1.00  0.95           H  
ATOM    289 2HB  ARG A  18       4.030  15.795  13.690  1.00  0.95           H  
ATOM    290 1HG  ARG A  18       3.851  14.300  11.816  1.00  0.95           H  
ATOM    291 2HG  ARG A  18       5.523  13.774  12.019  1.00  0.95           H  
ATOM    292 1HD  ARG A  18       4.912  12.880  14.222  1.00  0.95           H  
ATOM    293 2HD  ARG A  18       3.224  13.344  13.904  1.00  0.95           H  
ATOM    294  HE  ARG A  18       4.236  11.810  11.722  1.00  0.95           H  
ATOM    295 1HH1 ARG A  18       3.209  11.442  15.090  1.00  0.95           H  
ATOM    296 2HH1 ARG A  18       2.753   9.764  14.898  1.00  0.95           H  
ATOM    297 1HH2 ARG A  18       3.629   9.631  11.503  1.00  0.95           H  
ATOM    298 2HH2 ARG A  18       2.990   8.742  12.868  1.00  0.95           H  
ATOM    299  N   LEU A  19       4.714  16.386  10.135  1.00  0.82           N  
ATOM    300  CA  LEU A  19       3.744  16.690   9.083  1.00  0.82           C  
ATOM    301  C   LEU A  19       2.370  16.167   9.556  1.00  0.82           C  
ATOM    302  O   LEU A  19       2.293  15.045  10.056  1.00  0.82           O  
ATOM    303  CB  LEU A  19       4.169  16.042   7.765  1.00  0.82           C  
ATOM    304  CG  LEU A  19       3.435  16.511   6.529  1.00  0.82           C  
ATOM    305  CD1 LEU A  19       3.836  17.952   6.257  1.00  0.82           C  
ATOM    306  CD2 LEU A  19       3.762  15.614   5.374  1.00  0.82           C  
ATOM    307  H   LEU A  19       5.486  15.727   9.961  1.00  0.82           H  
ATOM    308  HA  LEU A  19       3.683  17.773   8.951  1.00  0.82           H  
ATOM    309 1HB  LEU A  19       5.235  16.215   7.612  1.00  0.82           H  
ATOM    310 2HB  LEU A  19       4.016  14.980   7.846  1.00  0.82           H  
ATOM    311  HG  LEU A  19       2.355  16.485   6.708  1.00  0.82           H  
ATOM    312 1HD1 LEU A  19       3.315  18.312   5.392  1.00  0.82           H  
ATOM    313 2HD1 LEU A  19       3.575  18.545   7.112  1.00  0.82           H  
ATOM    314 3HD1 LEU A  19       4.912  18.005   6.085  1.00  0.82           H  
ATOM    315 1HD2 LEU A  19       3.244  15.927   4.507  1.00  0.82           H  
ATOM    316 2HD2 LEU A  19       4.834  15.633   5.181  1.00  0.82           H  
ATOM    317 3HD2 LEU A  19       3.452  14.611   5.625  1.00  0.82           H  
ATOM    318  N   LYS A  20       1.299  16.966   9.455  1.00  0.73           N  
ATOM    319  CA  LYS A  20      -0.012  16.519   9.951  1.00  0.73           C  
ATOM    320  C   LYS A  20      -0.729  15.584   9.007  1.00  0.73           C  
ATOM    321  O   LYS A  20      -1.335  14.586   9.417  1.00  0.73           O  
ATOM    322  CB  LYS A  20      -0.956  17.687  10.225  1.00  0.73           C  
ATOM    323  CG  LYS A  20      -2.330  17.215  10.721  1.00  0.73           C  
ATOM    324  CD  LYS A  20      -3.221  18.353  11.124  1.00  0.73           C  
ATOM    325  CE  LYS A  20      -4.595  17.858  11.573  1.00  0.73           C  
ATOM    326  NZ  LYS A  20      -5.481  18.980  11.978  1.00  0.73           N  
ATOM    327  H   LYS A  20       1.370  17.866   8.989  1.00  0.73           H  
ATOM    328  HA  LYS A  20       0.150  15.980  10.886  1.00  0.73           H  
ATOM    329 1HB  LYS A  20      -0.523  18.350  10.975  1.00  0.73           H  
ATOM    330 2HB  LYS A  20      -1.101  18.266   9.310  1.00  0.73           H  
ATOM    331 1HG  LYS A  20      -2.818  16.658   9.921  1.00  0.73           H  
ATOM    332 2HG  LYS A  20      -2.200  16.549  11.572  1.00  0.73           H  
ATOM    333 1HD  LYS A  20      -2.759  18.879  11.955  1.00  0.73           H  
ATOM    334 2HD  LYS A  20      -3.341  19.049  10.295  1.00  0.73           H  
ATOM    335 1HE  LYS A  20      -5.063  17.318  10.753  1.00  0.73           H  
ATOM    336 2HE  LYS A  20      -4.473  17.179  12.418  1.00  0.73           H  
ATOM    337 1HZ  LYS A  20      -6.373  18.633  12.268  1.00  0.73           H  
ATOM    338 2HZ  LYS A  20      -5.052  19.504  12.760  1.00  0.73           H  
ATOM    339 3HZ  LYS A  20      -5.601  19.619  11.209  1.00  0.73           H  
ATOM    340  N   ALA A  21      -0.702  15.926   7.733  1.00  0.67           N  
ATOM    341  CA  ALA A  21      -1.440  15.132   6.776  1.00  0.67           C  
ATOM    342  C   ALA A  21      -0.650  14.989   5.513  1.00  0.67           C  
ATOM    343  O   ALA A  21       0.180  15.829   5.153  1.00  0.67           O  
ATOM    344  CB  ALA A  21      -2.804  15.739   6.475  1.00  0.67           C  
ATOM    345  H   ALA A  21      -0.187  16.759   7.447  1.00  0.67           H  
ATOM    346  HA  ALA A  21      -1.587  14.139   7.197  1.00  0.67           H  
ATOM    347 1HB  ALA A  21      -3.320  15.095   5.775  1.00  0.67           H  
ATOM    348 2HB  ALA A  21      -3.381  15.817   7.392  1.00  0.67           H  
ATOM    349 3HB  ALA A  21      -2.701  16.715   6.042  1.00  0.67           H  
ATOM    350  N   ALA A  22      -0.917  13.908   4.823  1.00  0.64           N  
ATOM    351  CA  ALA A  22      -0.223  13.652   3.595  1.00  0.64           C  
ATOM    352  C   ALA A  22      -1.012  12.748   2.685  1.00  0.64           C  
ATOM    353  O   ALA A  22      -1.882  12.001   3.153  1.00  0.64           O  
ATOM    354  CB  ALA A  22       1.105  13.034   3.920  1.00  0.64           C  
ATOM    355  H   ALA A  22      -1.597  13.250   5.177  1.00  0.64           H  
ATOM    356  HA  ALA A  22      -0.081  14.600   3.081  1.00  0.64           H  
ATOM    357 1HB  ALA A  22       1.611  12.873   3.028  1.00  0.64           H  
ATOM    358 2HB  ALA A  22       1.671  13.700   4.546  1.00  0.64           H  
ATOM    359 3HB  ALA A  22       0.960  12.098   4.435  1.00  0.64           H  
ATOM    360  N   ALA A  23      -0.698  12.818   1.390  1.00  0.64           N  
ATOM    361  CA  ALA A  23      -1.311  11.925   0.404  1.00  0.64           C  
ATOM    362  C   ALA A  23      -0.523  11.827  -0.883  1.00  0.64           C  
ATOM    363  O   ALA A  23       0.271  12.706  -1.231  1.00  0.64           O  
ATOM    364  CB  ALA A  23      -2.715  12.379   0.059  1.00  0.64           C  
ATOM    365  H   ALA A  23       0.007  13.503   1.108  1.00  0.64           H  
ATOM    366  HA  ALA A  23      -1.346  10.930   0.837  1.00  0.64           H  
ATOM    367 1HB  ALA A  23      -3.163  11.676  -0.649  1.00  0.64           H  
ATOM    368 2HB  ALA A  23      -3.307  12.400   0.960  1.00  0.64           H  
ATOM    369 3HB  ALA A  23      -2.677  13.366  -0.387  1.00  0.64           H  
ATOM    370  N   ILE A  24      -0.774  10.748  -1.609  1.00  0.66           N  
ATOM    371  CA  ILE A  24      -0.221  10.600  -2.943  1.00  0.66           C  
ATOM    372  C   ILE A  24      -1.422  10.460  -3.878  1.00  0.66           C  
ATOM    373  O   ILE A  24      -2.278   9.583  -3.685  1.00  0.66           O  
ATOM    374  CB  ILE A  24       0.706   9.381  -3.056  1.00  0.66           C  
ATOM    375  CG1 ILE A  24       1.847   9.466  -2.049  1.00  0.66           C  
ATOM    376  CG2 ILE A  24       1.292   9.349  -4.463  1.00  0.66           C  
ATOM    377  CD1 ILE A  24       2.627   8.174  -1.945  1.00  0.66           C  
ATOM    378  H   ILE A  24      -1.417  10.045  -1.245  1.00  0.66           H  
ATOM    379  HA  ILE A  24       0.333  11.494  -3.219  1.00  0.66           H  
ATOM    380  HB  ILE A  24       0.150   8.464  -2.858  1.00  0.66           H  
ATOM    381 1HG1 ILE A  24       2.525  10.272  -2.332  1.00  0.66           H  
ATOM    382 2HG1 ILE A  24       1.438   9.686  -1.069  1.00  0.66           H  
ATOM    383 1HG2 ILE A  24       1.960   8.502  -4.558  1.00  0.66           H  
ATOM    384 2HG2 ILE A  24       0.486   9.268  -5.191  1.00  0.66           H  
ATOM    385 3HG2 ILE A  24       1.852  10.271  -4.643  1.00  0.66           H  
ATOM    386 1HD1 ILE A  24       3.392   8.294  -1.204  1.00  0.66           H  
ATOM    387 2HD1 ILE A  24       1.960   7.364  -1.639  1.00  0.66           H  
ATOM    388 3HD1 ILE A  24       3.077   7.929  -2.908  1.00  0.66           H  
ATOM    389  N   VAL A  25      -1.518  11.356  -4.850  1.00  0.69           N  
ATOM    390  CA  VAL A  25      -2.672  11.376  -5.739  1.00  0.69           C  
ATOM    391  C   VAL A  25      -2.221  11.236  -7.184  1.00  0.69           C  
ATOM    392  O   VAL A  25      -1.304  11.906  -7.626  1.00  0.69           O  
ATOM    393  CB  VAL A  25      -3.468  12.690  -5.526  1.00  0.69           C  
ATOM    394  CG1 VAL A  25      -4.675  12.737  -6.434  1.00  0.69           C  
ATOM    395  CG2 VAL A  25      -3.879  12.813  -4.038  1.00  0.69           C  
ATOM    396  H   VAL A  25      -0.771  12.042  -4.967  1.00  0.69           H  
ATOM    397  HA  VAL A  25      -3.315  10.537  -5.506  1.00  0.69           H  
ATOM    398  HB  VAL A  25      -2.835  13.534  -5.799  1.00  0.69           H  
ATOM    399 1HG1 VAL A  25      -5.196  13.663  -6.282  1.00  0.69           H  
ATOM    400 2HG1 VAL A  25      -4.365  12.665  -7.471  1.00  0.69           H  
ATOM    401 3HG1 VAL A  25      -5.340  11.920  -6.199  1.00  0.69           H  
ATOM    402 1HG2 VAL A  25      -4.428  13.740  -3.888  1.00  0.69           H  
ATOM    403 2HG2 VAL A  25      -4.499  11.977  -3.771  1.00  0.69           H  
ATOM    404 3HG2 VAL A  25      -2.993  12.815  -3.405  1.00  0.69           H  
ATOM    405  N   GLY A  26      -2.825  10.355  -7.940  1.00  0.72           N  
ATOM    406  CA  GLY A  26      -2.369  10.148  -9.305  1.00  0.72           C  
ATOM    407  C   GLY A  26      -2.610  11.392 -10.141  1.00  0.72           C  
ATOM    408  O   GLY A  26      -3.493  12.196  -9.834  1.00  0.72           O  
ATOM    409  H   GLY A  26      -3.624   9.844  -7.585  1.00  0.72           H  
ATOM    410 1HA  GLY A  26      -1.313   9.881  -9.311  1.00  0.72           H  
ATOM    411 2HA  GLY A  26      -2.912   9.308  -9.739  1.00  0.72           H  
ATOM    412  N   GLN A  27      -1.889  11.536 -11.255  1.00  0.75           N  
ATOM    413  CA  GLN A  27      -2.134  12.700 -12.127  1.00  0.75           C  
ATOM    414  C   GLN A  27      -3.571  12.700 -12.677  1.00  0.75           C  
ATOM    415  O   GLN A  27      -4.094  13.739 -13.069  1.00  0.75           O  
ATOM    416  CB  GLN A  27      -1.155  12.778 -13.309  1.00  0.75           C  
ATOM    417  CG  GLN A  27       0.302  13.142 -12.980  1.00  0.75           C  
ATOM    418  CD  GLN A  27       1.142  13.213 -14.277  1.00  0.75           C  
ATOM    419  OE1 GLN A  27       0.566  13.094 -15.364  1.00  0.75           O  
ATOM    420  NE2 GLN A  27       2.458  13.406 -14.192  1.00  0.75           N  
ATOM    421  H   GLN A  27      -1.140  10.870 -11.457  1.00  0.75           H  
ATOM    422  HA  GLN A  27      -2.009  13.603 -11.528  1.00  0.75           H  
ATOM    423 1HB  GLN A  27      -1.136  11.814 -13.817  1.00  0.75           H  
ATOM    424 2HB  GLN A  27      -1.522  13.512 -14.025  1.00  0.75           H  
ATOM    425 1HG  GLN A  27       0.332  14.115 -12.489  1.00  0.75           H  
ATOM    426 2HG  GLN A  27       0.721  12.392 -12.335  1.00  0.75           H  
ATOM    427 1HE2 GLN A  27       3.009  13.437 -15.027  1.00  0.75           H  
ATOM    428 2HE2 GLN A  27       2.934  13.489 -13.295  1.00  0.75           H  
ATOM    429  N   ASP A  28      -4.210  11.525 -12.710  1.00  0.77           N  
ATOM    430  CA  ASP A  28      -5.587  11.394 -13.189  1.00  0.77           C  
ATOM    431  C   ASP A  28      -6.630  11.745 -12.113  1.00  0.77           C  
ATOM    432  O   ASP A  28      -7.834  11.629 -12.345  1.00  0.77           O  
ATOM    433  CB  ASP A  28      -5.824   9.971 -13.707  1.00  0.77           C  
ATOM    434  CG  ASP A  28      -5.754   8.846 -12.624  1.00  0.77           C  
ATOM    435  OD1 ASP A  28      -5.703   9.126 -11.429  1.00  0.77           O  
ATOM    436  OD2 ASP A  28      -5.734   7.705 -13.023  1.00  0.77           O  
ATOM    437  H   ASP A  28      -3.719  10.707 -12.387  1.00  0.77           H  
ATOM    438  HA  ASP A  28      -5.722  12.085 -14.021  1.00  0.77           H  
ATOM    439 1HB  ASP A  28      -6.807   9.928 -14.175  1.00  0.77           H  
ATOM    440 2HB  ASP A  28      -5.091   9.747 -14.484  1.00  0.77           H  
ATOM    441  N   GLY A  29      -6.164  12.181 -10.942  1.00  0.77           N  
ATOM    442  CA  GLY A  29      -7.011  12.591  -9.832  1.00  0.77           C  
ATOM    443  C   GLY A  29      -7.349  11.494  -8.810  1.00  0.77           C  
ATOM    444  O   GLY A  29      -7.922  11.793  -7.758  1.00  0.77           O  
ATOM    445  H   GLY A  29      -5.159  12.229 -10.793  1.00  0.77           H  
ATOM    446 1HA  GLY A  29      -6.502  13.403  -9.320  1.00  0.77           H  
ATOM    447 2HA  GLY A  29      -7.935  13.007 -10.229  1.00  0.77           H  
ATOM    448  N   SER A  30      -7.035  10.229  -9.097  1.00  0.75           N  
ATOM    449  CA  SER A  30      -7.360   9.184  -8.127  1.00  0.75           C  
ATOM    450  C   SER A  30      -6.427   9.238  -6.924  1.00  0.75           C  
ATOM    451  O   SER A  30      -5.281   9.648  -7.042  1.00  0.75           O  
ATOM    452  CB  SER A  30      -7.280   7.828  -8.795  1.00  0.75           C  
ATOM    453  OG  SER A  30      -5.965   7.537  -9.197  1.00  0.75           O  
ATOM    454  H   SER A  30      -6.567   9.982  -9.981  1.00  0.75           H  
ATOM    455  HA  SER A  30      -8.381   9.342  -7.778  1.00  0.75           H  
ATOM    456 1HB  SER A  30      -7.625   7.064  -8.100  1.00  0.75           H  
ATOM    457 2HB  SER A  30      -7.937   7.807  -9.665  1.00  0.75           H  
ATOM    458  HG  SER A  30      -5.820   8.060 -10.029  1.00  0.75           H  
ATOM    459  N   VAL A  31      -6.840   8.720  -5.773  1.00  0.72           N  
ATOM    460  CA  VAL A  31      -5.906   8.766  -4.646  1.00  0.72           C  
ATOM    461  C   VAL A  31      -5.180   7.436  -4.503  1.00  0.72           C  
ATOM    462  O   VAL A  31      -5.811   6.384  -4.415  1.00  0.72           O  
ATOM    463  CB  VAL A  31      -6.634   9.143  -3.338  1.00  0.72           C  
ATOM    464  CG1 VAL A  31      -5.629   9.168  -2.171  1.00  0.72           C  
ATOM    465  CG2 VAL A  31      -7.317  10.507  -3.514  1.00  0.72           C  
ATOM    466  H   VAL A  31      -7.773   8.349  -5.669  1.00  0.72           H  
ATOM    467  HA  VAL A  31      -5.170   9.539  -4.830  1.00  0.72           H  
ATOM    468  HB  VAL A  31      -7.383   8.387  -3.110  1.00  0.72           H  
ATOM    469 1HG1 VAL A  31      -6.143   9.423  -1.257  1.00  0.72           H  
ATOM    470 2HG1 VAL A  31      -5.175   8.190  -2.064  1.00  0.72           H  
ATOM    471 3HG1 VAL A  31      -4.850   9.907  -2.364  1.00  0.72           H  
ATOM    472 1HG2 VAL A  31      -7.840  10.773  -2.595  1.00  0.72           H  
ATOM    473 2HG2 VAL A  31      -6.584  11.261  -3.738  1.00  0.72           H  
ATOM    474 3HG2 VAL A  31      -8.033  10.453  -4.336  1.00  0.72           H  
ATOM    475  N   TRP A  32      -3.848   7.484  -4.544  1.00  0.69           N  
ATOM    476  CA  TRP A  32      -3.017   6.287  -4.447  1.00  0.69           C  
ATOM    477  C   TRP A  32      -2.864   5.833  -3.004  1.00  0.69           C  
ATOM    478  O   TRP A  32      -2.832   4.638  -2.698  1.00  0.69           O  
ATOM    479  CB  TRP A  32      -1.631   6.584  -4.983  1.00  0.69           C  
ATOM    480  CG  TRP A  32      -1.473   6.649  -6.447  1.00  0.69           C  
ATOM    481  CD1 TRP A  32      -2.425   6.692  -7.417  1.00  0.69           C  
ATOM    482  CD2 TRP A  32      -0.206   6.674  -7.121  1.00  0.69           C  
ATOM    483  NE1 TRP A  32      -1.827   6.722  -8.657  1.00  0.69           N  
ATOM    484  CE2 TRP A  32      -0.463   6.710  -8.484  1.00  0.69           C  
ATOM    485  CE3 TRP A  32       1.108   6.659  -6.675  1.00  0.69           C  
ATOM    486  CZ2 TRP A  32       0.560   6.722  -9.414  1.00  0.69           C  
ATOM    487  CZ3 TRP A  32       2.126   6.671  -7.588  1.00  0.69           C  
ATOM    488  CH2 TRP A  32       1.869   6.698  -8.915  1.00  0.69           C  
ATOM    489  H   TRP A  32      -3.389   8.391  -4.592  1.00  0.69           H  
ATOM    490  HA  TRP A  32      -3.478   5.488  -5.026  1.00  0.69           H  
ATOM    491 1HB  TRP A  32      -1.319   7.535  -4.602  1.00  0.69           H  
ATOM    492 2HB  TRP A  32      -0.931   5.873  -4.584  1.00  0.69           H  
ATOM    493  HD1 TRP A  32      -3.503   6.689  -7.242  1.00  0.69           H  
ATOM    494  HE1 TRP A  32      -2.314   6.745  -9.544  1.00  0.69           H  
ATOM    495  HE3 TRP A  32       1.325   6.620  -5.614  1.00  0.69           H  
ATOM    496  HZ2 TRP A  32       0.374   6.749 -10.489  1.00  0.69           H  
ATOM    497  HZ3 TRP A  32       3.152   6.649  -7.217  1.00  0.69           H  
ATOM    498  HH2 TRP A  32       2.709   6.702  -9.589  1.00  0.69           H  
ATOM    499  N   ALA A  33      -2.752   6.818  -2.120  1.00  0.66           N  
ATOM    500  CA  ALA A  33      -2.595   6.579  -0.689  1.00  0.66           C  
ATOM    501  C   ALA A  33      -2.914   7.827   0.101  1.00  0.66           C  
ATOM    502  O   ALA A  33      -2.794   8.943  -0.414  1.00  0.66           O  
ATOM    503  CB  ALA A  33      -1.206   6.124  -0.372  1.00  0.66           C  
ATOM    504  H   ALA A  33      -2.756   7.772  -2.480  1.00  0.66           H  
ATOM    505  HA  ALA A  33      -3.302   5.804  -0.387  1.00  0.66           H  
ATOM    506 1HB  ALA A  33      -1.158   5.964   0.680  1.00  0.66           H  
ATOM    507 2HB  ALA A  33      -0.993   5.205  -0.902  1.00  0.66           H  
ATOM    508 3HB  ALA A  33      -0.490   6.887  -0.662  1.00  0.66           H  
ATOM    509  N   LYS A  34      -3.262   7.666   1.373  1.00  0.65           N  
ATOM    510  CA  LYS A  34      -3.492   8.865   2.180  1.00  0.65           C  
ATOM    511  C   LYS A  34      -3.409   8.641   3.672  1.00  0.65           C  
ATOM    512  O   LYS A  34      -3.717   7.564   4.176  1.00  0.65           O  
ATOM    513  CB  LYS A  34      -4.851   9.473   1.858  1.00  0.65           C  
ATOM    514  CG  LYS A  34      -6.027   8.562   2.165  1.00  0.65           C  
ATOM    515  CD  LYS A  34      -7.333   9.241   1.831  1.00  0.65           C  
ATOM    516  CE  LYS A  34      -8.533   8.362   2.094  1.00  0.65           C  
ATOM    517  NZ  LYS A  34      -9.772   9.084   1.772  1.00  0.65           N  
ATOM    518  H   LYS A  34      -3.318   6.726   1.788  1.00  0.65           H  
ATOM    519  HA  LYS A  34      -2.725   9.591   1.934  1.00  0.65           H  
ATOM    520 1HB  LYS A  34      -4.976  10.373   2.456  1.00  0.65           H  
ATOM    521 2HB  LYS A  34      -4.894   9.773   0.815  1.00  0.65           H  
ATOM    522 1HG  LYS A  34      -5.939   7.642   1.588  1.00  0.65           H  
ATOM    523 2HG  LYS A  34      -6.013   8.312   3.228  1.00  0.65           H  
ATOM    524 1HD  LYS A  34      -7.436  10.115   2.469  1.00  0.65           H  
ATOM    525 2HD  LYS A  34      -7.342   9.566   0.794  1.00  0.65           H  
ATOM    526 1HE  LYS A  34      -8.474   7.464   1.481  1.00  0.65           H  
ATOM    527 2HE  LYS A  34      -8.551   8.075   3.145  1.00  0.65           H  
ATOM    528 1HZ  LYS A  34     -10.595   8.527   1.942  1.00  0.65           H  
ATOM    529 2HZ  LYS A  34      -9.822   9.925   2.351  1.00  0.65           H  
ATOM    530 3HZ  LYS A  34      -9.757   9.349   0.794  1.00  0.65           H  
ATOM    531  N   SER A  35      -3.054   9.695   4.388  1.00  0.66           N  
ATOM    532  CA  SER A  35      -3.054   9.682   5.839  1.00  0.66           C  
ATOM    533  C   SER A  35      -4.455   9.832   6.405  1.00  0.66           C  
ATOM    534  O   SER A  35      -5.343  10.393   5.763  1.00  0.66           O  
ATOM    535  CB  SER A  35      -2.189  10.804   6.341  1.00  0.66           C  
ATOM    536  OG  SER A  35      -2.740  12.036   5.981  1.00  0.66           O  
ATOM    537  H   SER A  35      -2.764  10.543   3.903  1.00  0.66           H  
ATOM    538  HA  SER A  35      -2.641   8.730   6.177  1.00  0.66           H  
ATOM    539 1HB  SER A  35      -2.095  10.747   7.423  1.00  0.66           H  
ATOM    540 2HB  SER A  35      -1.199  10.719   5.902  1.00  0.66           H  
ATOM    541  HG  SER A  35      -2.522  12.148   5.025  1.00  0.66           H  
ATOM    542  N   GLU A  36      -4.607   9.476   7.674  1.00  0.67           N  
ATOM    543  CA  GLU A  36      -5.880   9.587   8.383  1.00  0.67           C  
ATOM    544  C   GLU A  36      -6.395  11.022   8.509  1.00  0.67           C  
ATOM    545  O   GLU A  36      -7.599  11.247   8.618  1.00  0.67           O  
ATOM    546  CB  GLU A  36      -5.748   8.965   9.773  1.00  0.67           C  
ATOM    547  CG  GLU A  36      -5.570   7.445   9.765  1.00  0.67           C  
ATOM    548  CD  GLU A  36      -5.414   6.847  11.149  1.00  0.67           C  
ATOM    549  OE1 GLU A  36      -5.312   7.591  12.096  1.00  0.67           O  
ATOM    550  OE2 GLU A  36      -5.398   5.642  11.253  1.00  0.67           O  
ATOM    551  H   GLU A  36      -3.824   9.058   8.154  1.00  0.67           H  
ATOM    552  HA  GLU A  36      -6.622   9.017   7.823  1.00  0.67           H  
ATOM    553 1HB  GLU A  36      -4.892   9.404  10.288  1.00  0.67           H  
ATOM    554 2HB  GLU A  36      -6.636   9.198  10.361  1.00  0.67           H  
ATOM    555 1HG  GLU A  36      -6.437   6.994   9.283  1.00  0.67           H  
ATOM    556 2HG  GLU A  36      -4.692   7.201   9.168  1.00  0.67           H  
ATOM    557  N   ASN A  37      -5.483  11.989   8.520  1.00  0.69           N  
ATOM    558  CA  ASN A  37      -5.856  13.386   8.684  1.00  0.69           C  
ATOM    559  C   ASN A  37      -6.023  14.122   7.347  1.00  0.69           C  
ATOM    560  O   ASN A  37      -6.246  15.333   7.336  1.00  0.69           O  
ATOM    561  CB  ASN A  37      -4.799  14.106   9.497  1.00  0.69           C  
ATOM    562  CG  ASN A  37      -4.689  13.668  10.912  1.00  0.69           C  
ATOM    563  OD1 ASN A  37      -5.687  13.395  11.592  1.00  0.69           O  
ATOM    564  ND2 ASN A  37      -3.463  13.588  11.382  1.00  0.69           N  
ATOM    565  H   ASN A  37      -4.511  11.745   8.414  1.00  0.69           H  
ATOM    566  HA  ASN A  37      -6.812  13.432   9.204  1.00  0.69           H  
ATOM    567 1HB  ASN A  37      -3.832  13.952   9.020  1.00  0.69           H  
ATOM    568 2HB  ASN A  37      -4.997  15.174   9.476  1.00  0.69           H  
ATOM    569 1HD2 ASN A  37      -3.305  13.297  12.325  1.00  0.69           H  
ATOM    570 2HD2 ASN A  37      -2.667  13.821  10.777  1.00  0.69           H  
ATOM    571  N   PHE A  38      -5.899  13.414   6.221  1.00  0.72           N  
ATOM    572  CA  PHE A  38      -6.037  14.055   4.916  1.00  0.72           C  
ATOM    573  C   PHE A  38      -7.501  14.310   4.583  1.00  0.72           C  
ATOM    574  O   PHE A  38      -8.318  13.396   4.694  1.00  0.72           O  
ATOM    575  CB  PHE A  38      -5.404  13.169   3.839  1.00  0.72           C  
ATOM    576  CG  PHE A  38      -5.480  13.647   2.384  1.00  0.72           C  
ATOM    577  CD1 PHE A  38      -4.741  14.724   1.915  1.00  0.72           C  
ATOM    578  CD2 PHE A  38      -6.282  12.961   1.473  1.00  0.72           C  
ATOM    579  CE1 PHE A  38      -4.825  15.104   0.573  1.00  0.72           C  
ATOM    580  CE2 PHE A  38      -6.353  13.329   0.146  1.00  0.72           C  
ATOM    581  CZ  PHE A  38      -5.626  14.401  -0.304  1.00  0.72           C  
ATOM    582  H   PHE A  38      -5.720  12.409   6.250  1.00  0.72           H  
ATOM    583  HA  PHE A  38      -5.486  14.984   4.957  1.00  0.72           H  
ATOM    584 1HB  PHE A  38      -4.355  13.021   4.079  1.00  0.72           H  
ATOM    585 2HB  PHE A  38      -5.869  12.185   3.889  1.00  0.72           H  
ATOM    586  HD1 PHE A  38      -4.101  15.270   2.606  1.00  0.72           H  
ATOM    587  HD2 PHE A  38      -6.855  12.127   1.824  1.00  0.72           H  
ATOM    588  HE1 PHE A  38      -4.260  15.951   0.206  1.00  0.72           H  
ATOM    589  HE2 PHE A  38      -6.990  12.774  -0.540  1.00  0.72           H  
ATOM    590  HZ  PHE A  38      -5.685  14.698  -1.349  1.00  0.72           H  
ATOM    591  N   PRO A  39      -7.893  15.530   4.188  1.00  0.74           N  
ATOM    592  CA  PRO A  39      -9.241  15.842   3.793  1.00  0.74           C  
ATOM    593  C   PRO A  39      -9.484  15.224   2.440  1.00  0.74           C  
ATOM    594  O   PRO A  39      -8.564  15.141   1.636  1.00  0.74           O  
ATOM    595  CB  PRO A  39      -9.231  17.367   3.728  1.00  0.74           C  
ATOM    596  CG  PRO A  39      -7.800  17.724   3.391  1.00  0.74           C  
ATOM    597  CD  PRO A  39      -6.957  16.680   4.114  1.00  0.74           C  
ATOM    598  HA  PRO A  39      -9.950  15.461   4.543  1.00  0.74           H  
ATOM    599 1HB  PRO A  39      -9.955  17.695   2.971  1.00  0.74           H  
ATOM    600 2HB  PRO A  39      -9.561  17.788   4.686  1.00  0.74           H  
ATOM    601 1HG  PRO A  39      -7.658  17.696   2.297  1.00  0.74           H  
ATOM    602 2HG  PRO A  39      -7.574  18.757   3.711  1.00  0.74           H  
ATOM    603 1HD  PRO A  39      -6.095  16.476   3.495  1.00  0.74           H  
ATOM    604 2HD  PRO A  39      -6.676  17.030   5.126  1.00  0.74           H  
ATOM    605  N   GLU A  40     -10.719  14.899   2.121  1.00  0.77           N  
ATOM    606  CA  GLU A  40     -10.980  14.483   0.755  1.00  0.77           C  
ATOM    607  C   GLU A  40     -10.759  15.697  -0.131  1.00  0.77           C  
ATOM    608  O   GLU A  40     -11.132  16.798   0.260  1.00  0.77           O  
ATOM    609  CB  GLU A  40     -12.410  13.966   0.610  1.00  0.77           C  
ATOM    610  CG  GLU A  40     -12.715  12.673   1.373  1.00  0.77           C  
ATOM    611  CD  GLU A  40     -12.047  11.457   0.780  1.00  0.77           C  
ATOM    612  OE1 GLU A  40     -11.841  11.423  -0.404  1.00  0.77           O  
ATOM    613  OE2 GLU A  40     -11.725  10.552   1.526  1.00  0.77           O  
ATOM    614  H   GLU A  40     -11.465  14.950   2.801  1.00  0.77           H  
ATOM    615  HA  GLU A  40     -10.273  13.704   0.469  1.00  0.77           H  
ATOM    616 1HB  GLU A  40     -13.104  14.727   0.961  1.00  0.77           H  
ATOM    617 2HB  GLU A  40     -12.624  13.792  -0.446  1.00  0.77           H  
ATOM    618 1HG  GLU A  40     -12.379  12.790   2.404  1.00  0.77           H  
ATOM    619 2HG  GLU A  40     -13.793  12.518   1.386  1.00  0.77           H  
ATOM    620  N   VAL A  41     -10.194  15.507  -1.320  1.00  0.78           N  
ATOM    621  CA  VAL A  41      -9.983  16.628  -2.242  1.00  0.78           C  
ATOM    622  C   VAL A  41     -10.764  16.343  -3.521  1.00  0.78           C  
ATOM    623  O   VAL A  41     -10.728  15.224  -4.035  1.00  0.78           O  
ATOM    624  CB  VAL A  41      -8.479  16.821  -2.532  1.00  0.78           C  
ATOM    625  CG1 VAL A  41      -8.271  18.003  -3.482  1.00  0.78           C  
ATOM    626  CG2 VAL A  41      -7.741  17.025  -1.218  1.00  0.78           C  
ATOM    627  H   VAL A  41      -9.906  14.576  -1.583  1.00  0.78           H  
ATOM    628  HA  VAL A  41     -10.371  17.544  -1.799  1.00  0.78           H  
ATOM    629  HB  VAL A  41      -8.096  15.932  -3.032  1.00  0.78           H  
ATOM    630 1HG1 VAL A  41      -7.212  18.125  -3.701  1.00  0.78           H  
ATOM    631 2HG1 VAL A  41      -8.811  17.826  -4.399  1.00  0.78           H  
ATOM    632 3HG1 VAL A  41      -8.650  18.911  -3.019  1.00  0.78           H  
ATOM    633 1HG2 VAL A  41      -6.682  17.139  -1.412  1.00  0.78           H  
ATOM    634 2HG2 VAL A  41      -8.118  17.904  -0.718  1.00  0.78           H  
ATOM    635 3HG2 VAL A  41      -7.894  16.164  -0.577  1.00  0.78           H  
ATOM    636  N   SER A  42     -11.525  17.328  -3.996  1.00  0.79           N  
ATOM    637  CA  SER A  42     -12.361  17.128  -5.171  1.00  0.79           C  
ATOM    638  C   SER A  42     -11.586  17.076  -6.466  1.00  0.79           C  
ATOM    639  O   SER A  42     -10.469  17.587  -6.559  1.00  0.79           O  
ATOM    640  CB  SER A  42     -13.372  18.246  -5.261  1.00  0.79           C  
ATOM    641  OG  SER A  42     -12.722  19.473  -5.487  1.00  0.79           O  
ATOM    642  H   SER A  42     -11.501  18.256  -3.560  1.00  0.79           H  
ATOM    643  HA  SER A  42     -12.889  16.181  -5.052  1.00  0.79           H  
ATOM    644 1HB  SER A  42     -14.069  18.045  -6.071  1.00  0.79           H  
ATOM    645 2HB  SER A  42     -13.942  18.300  -4.337  1.00  0.79           H  
ATOM    646  HG  SER A  42     -12.226  19.661  -4.646  1.00  0.79           H  
ATOM    647  N   GLU A  43     -12.226  16.536  -7.504  1.00  0.78           N  
ATOM    648  CA  GLU A  43     -11.601  16.511  -8.815  1.00  0.78           C  
ATOM    649  C   GLU A  43     -11.356  17.926  -9.314  1.00  0.78           C  
ATOM    650  O   GLU A  43     -10.328  18.200  -9.926  1.00  0.78           O  
ATOM    651  CB  GLU A  43     -12.470  15.745  -9.812  1.00  0.78           C  
ATOM    652  CG  GLU A  43     -12.540  14.245  -9.563  1.00  0.78           C  
ATOM    653  CD  GLU A  43     -13.430  13.527 -10.552  1.00  0.78           C  
ATOM    654  OE1 GLU A  43     -14.060  14.189 -11.347  1.00  0.78           O  
ATOM    655  OE2 GLU A  43     -13.477  12.319 -10.512  1.00  0.78           O  
ATOM    656  H   GLU A  43     -13.139  16.127  -7.372  1.00  0.78           H  
ATOM    657  HA  GLU A  43     -10.640  16.005  -8.731  1.00  0.78           H  
ATOM    658 1HB  GLU A  43     -13.485  16.139  -9.787  1.00  0.78           H  
ATOM    659 2HB  GLU A  43     -12.085  15.900 -10.820  1.00  0.78           H  
ATOM    660 1HG  GLU A  43     -11.533  13.830  -9.624  1.00  0.78           H  
ATOM    661 2HG  GLU A  43     -12.912  14.075  -8.553  1.00  0.78           H  
ATOM    662  N   GLU A  44     -12.288  18.841  -9.036  1.00  0.77           N  
ATOM    663  CA  GLU A  44     -12.107  20.214  -9.484  1.00  0.77           C  
ATOM    664  C   GLU A  44     -10.842  20.798  -8.874  1.00  0.77           C  
ATOM    665  O   GLU A  44     -10.028  21.407  -9.575  1.00  0.77           O  
ATOM    666  CB  GLU A  44     -13.299  21.094  -9.110  1.00  0.77           C  
ATOM    667  CG  GLU A  44     -13.162  22.526  -9.616  1.00  0.77           C  
ATOM    668  CD  GLU A  44     -14.311  23.444  -9.251  1.00  0.77           C  
ATOM    669  OE1 GLU A  44     -15.201  23.030  -8.550  1.00  0.77           O  
ATOM    670  OE2 GLU A  44     -14.293  24.569  -9.707  1.00  0.77           O  
ATOM    671  H   GLU A  44     -13.113  18.576  -8.520  1.00  0.77           H  
ATOM    672  HA  GLU A  44     -11.995  20.216 -10.569  1.00  0.77           H  
ATOM    673 1HB  GLU A  44     -14.214  20.670  -9.522  1.00  0.77           H  
ATOM    674 2HB  GLU A  44     -13.405  21.123  -8.024  1.00  0.77           H  
ATOM    675 1HG  GLU A  44     -12.244  22.933  -9.195  1.00  0.77           H  
ATOM    676 2HG  GLU A  44     -13.050  22.506 -10.699  1.00  0.77           H  
ATOM    677  N   GLU A  45     -10.656  20.591  -7.566  1.00  0.75           N  
ATOM    678  CA  GLU A  45      -9.468  21.124  -6.914  1.00  0.75           C  
ATOM    679  C   GLU A  45      -8.201  20.503  -7.488  1.00  0.75           C  
ATOM    680  O   GLU A  45      -7.223  21.208  -7.751  1.00  0.75           O  
ATOM    681  CB  GLU A  45      -9.565  20.873  -5.415  1.00  0.75           C  
ATOM    682  CG  GLU A  45     -10.593  21.753  -4.689  1.00  0.75           C  
ATOM    683  CD  GLU A  45     -10.912  21.287  -3.279  1.00  0.75           C  
ATOM    684  OE1 GLU A  45     -11.271  20.123  -3.120  1.00  0.75           O  
ATOM    685  OE2 GLU A  45     -10.787  22.075  -2.361  1.00  0.75           O  
ATOM    686  H   GLU A  45     -11.350  20.078  -7.016  1.00  0.75           H  
ATOM    687  HA  GLU A  45      -9.432  22.198  -7.087  1.00  0.75           H  
ATOM    688 1HB  GLU A  45      -9.852  19.839  -5.251  1.00  0.75           H  
ATOM    689 2HB  GLU A  45      -8.589  21.021  -4.953  1.00  0.75           H  
ATOM    690 1HG  GLU A  45     -10.193  22.764  -4.634  1.00  0.75           H  
ATOM    691 2HG  GLU A  45     -11.506  21.790  -5.280  1.00  0.75           H  
ATOM    692  N   LEU A  46      -8.233  19.203  -7.762  1.00  0.73           N  
ATOM    693  CA  LEU A  46      -7.067  18.534  -8.313  1.00  0.73           C  
ATOM    694  C   LEU A  46      -6.744  19.069  -9.706  1.00  0.73           C  
ATOM    695  O   LEU A  46      -5.576  19.270 -10.044  1.00  0.73           O  
ATOM    696  CB  LEU A  46      -7.309  17.028  -8.297  1.00  0.73           C  
ATOM    697  CG  LEU A  46      -7.352  16.455  -6.863  1.00  0.73           C  
ATOM    698  CD1 LEU A  46      -7.826  15.027  -6.863  1.00  0.73           C  
ATOM    699  CD2 LEU A  46      -5.958  16.568  -6.238  1.00  0.73           C  
ATOM    700  H   LEU A  46      -9.070  18.661  -7.534  1.00  0.73           H  
ATOM    701  HA  LEU A  46      -6.218  18.740  -7.669  1.00  0.73           H  
ATOM    702 1HB  LEU A  46      -8.265  16.822  -8.777  1.00  0.73           H  
ATOM    703 2HB  LEU A  46      -6.518  16.527  -8.852  1.00  0.73           H  
ATOM    704  HG  LEU A  46      -8.049  17.024  -6.289  1.00  0.73           H  
ATOM    705 1HD1 LEU A  46      -7.866  14.658  -5.837  1.00  0.73           H  
ATOM    706 2HD1 LEU A  46      -8.823  14.974  -7.301  1.00  0.73           H  
ATOM    707 3HD1 LEU A  46      -7.151  14.422  -7.431  1.00  0.73           H  
ATOM    708 1HD2 LEU A  46      -5.987  16.185  -5.216  1.00  0.73           H  
ATOM    709 2HD2 LEU A  46      -5.246  15.989  -6.824  1.00  0.73           H  
ATOM    710 3HD2 LEU A  46      -5.652  17.604  -6.226  1.00  0.73           H  
ATOM    711  N   LYS A  47      -7.778  19.356 -10.502  1.00  0.71           N  
ATOM    712  CA  LYS A  47      -7.547  19.907 -11.830  1.00  0.71           C  
ATOM    713  C   LYS A  47      -6.941  21.301 -11.720  1.00  0.71           C  
ATOM    714  O   LYS A  47      -6.006  21.626 -12.452  1.00  0.71           O  
ATOM    715  CB  LYS A  47      -8.848  19.936 -12.629  1.00  0.71           C  
ATOM    716  CG  LYS A  47      -9.342  18.547 -13.058  1.00  0.71           C  
ATOM    717  CD  LYS A  47     -10.680  18.623 -13.773  1.00  0.71           C  
ATOM    718  CE  LYS A  47     -11.183  17.234 -14.149  1.00  0.71           C  
ATOM    719  NZ  LYS A  47     -12.520  17.285 -14.803  1.00  0.71           N  
ATOM    720  H   LYS A  47      -8.729  19.160 -10.194  1.00  0.71           H  
ATOM    721  HA  LYS A  47      -6.837  19.270 -12.352  1.00  0.71           H  
ATOM    722 1HB  LYS A  47      -9.632  20.393 -12.020  1.00  0.71           H  
ATOM    723 2HB  LYS A  47      -8.720  20.551 -13.518  1.00  0.71           H  
ATOM    724 1HG  LYS A  47      -8.609  18.101 -13.729  1.00  0.71           H  
ATOM    725 2HG  LYS A  47      -9.436  17.907 -12.188  1.00  0.71           H  
ATOM    726 1HD  LYS A  47     -11.409  19.097 -13.113  1.00  0.71           H  
ATOM    727 2HD  LYS A  47     -10.582  19.226 -14.674  1.00  0.71           H  
ATOM    728 1HE  LYS A  47     -10.473  16.771 -14.831  1.00  0.71           H  
ATOM    729 2HE  LYS A  47     -11.255  16.626 -13.245  1.00  0.71           H  
ATOM    730 1HZ  LYS A  47     -12.818  16.347 -15.032  1.00  0.71           H  
ATOM    731 2HZ  LYS A  47     -13.186  17.702 -14.166  1.00  0.71           H  
ATOM    732 3HZ  LYS A  47     -12.466  17.838 -15.647  1.00  0.71           H  
ATOM    733  N   LYS A  48      -7.419  22.113 -10.770  1.00  0.68           N  
ATOM    734  CA  LYS A  48      -6.867  23.454 -10.585  1.00  0.68           C  
ATOM    735  C   LYS A  48      -5.397  23.399 -10.186  1.00  0.68           C  
ATOM    736  O   LYS A  48      -4.580  24.198 -10.657  1.00  0.68           O  
ATOM    737  CB  LYS A  48      -7.690  24.229  -9.570  1.00  0.68           C  
ATOM    738  CG  LYS A  48      -9.050  24.681 -10.086  1.00  0.68           C  
ATOM    739  CD  LYS A  48      -9.851  25.411  -9.017  1.00  0.68           C  
ATOM    740  CE  LYS A  48     -11.171  25.926  -9.593  1.00  0.68           C  
ATOM    741  NZ  LYS A  48     -12.043  26.549  -8.552  1.00  0.68           N  
ATOM    742  H   LYS A  48      -8.202  21.803 -10.188  1.00  0.68           H  
ATOM    743  HA  LYS A  48      -6.930  23.976 -11.540  1.00  0.68           H  
ATOM    744 1HB  LYS A  48      -7.872  23.586  -8.708  1.00  0.68           H  
ATOM    745 2HB  LYS A  48      -7.143  25.062  -9.221  1.00  0.68           H  
ATOM    746 1HG  LYS A  48      -8.911  25.344 -10.941  1.00  0.68           H  
ATOM    747 2HG  LYS A  48      -9.616  23.809 -10.415  1.00  0.68           H  
ATOM    748 1HD  LYS A  48     -10.068  24.723  -8.196  1.00  0.68           H  
ATOM    749 2HD  LYS A  48      -9.272  26.250  -8.631  1.00  0.68           H  
ATOM    750 1HE  LYS A  48     -10.950  26.670 -10.356  1.00  0.68           H  
ATOM    751 2HE  LYS A  48     -11.704  25.102 -10.056  1.00  0.68           H  
ATOM    752 1HZ  LYS A  48     -12.901  26.873  -8.989  1.00  0.68           H  
ATOM    753 2HZ  LYS A  48     -12.270  25.856  -7.851  1.00  0.68           H  
ATOM    754 3HZ  LYS A  48     -11.567  27.326  -8.123  1.00  0.68           H  
ATOM    755  N   ILE A  49      -5.052  22.417  -9.357  1.00  0.67           N  
ATOM    756  CA  ILE A  49      -3.673  22.205  -8.961  1.00  0.67           C  
ATOM    757  C   ILE A  49      -2.822  21.840 -10.170  1.00  0.67           C  
ATOM    758  O   ILE A  49      -1.751  22.417 -10.374  1.00  0.67           O  
ATOM    759  CB  ILE A  49      -3.594  21.112  -7.893  1.00  0.67           C  
ATOM    760  CG1 ILE A  49      -4.201  21.615  -6.603  1.00  0.67           C  
ATOM    761  CG2 ILE A  49      -2.210  20.652  -7.724  1.00  0.67           C  
ATOM    762  CD1 ILE A  49      -4.451  20.553  -5.563  1.00  0.67           C  
ATOM    763  H   ILE A  49      -5.780  21.812  -8.975  1.00  0.67           H  
ATOM    764  HA  ILE A  49      -3.287  23.129  -8.536  1.00  0.67           H  
ATOM    765  HB  ILE A  49      -4.195  20.272  -8.214  1.00  0.67           H  
ATOM    766 1HG1 ILE A  49      -3.533  22.339  -6.195  1.00  0.67           H  
ATOM    767 2HG1 ILE A  49      -5.142  22.108  -6.827  1.00  0.67           H  
ATOM    768 1HG2 ILE A  49      -2.207  19.868  -7.008  1.00  0.67           H  
ATOM    769 2HG2 ILE A  49      -1.848  20.276  -8.671  1.00  0.67           H  
ATOM    770 3HG2 ILE A  49      -1.588  21.469  -7.388  1.00  0.67           H  
ATOM    771 1HD1 ILE A  49      -4.878  21.016  -4.694  1.00  0.67           H  
ATOM    772 2HD1 ILE A  49      -5.145  19.832  -5.955  1.00  0.67           H  
ATOM    773 3HD1 ILE A  49      -3.521  20.063  -5.300  1.00  0.67           H  
ATOM    774  N   LEU A  50      -3.309  20.918 -10.999  1.00  0.66           N  
ATOM    775  CA  LEU A  50      -2.570  20.524 -12.189  1.00  0.66           C  
ATOM    776  C   LEU A  50      -2.398  21.707 -13.145  1.00  0.66           C  
ATOM    777  O   LEU A  50      -1.317  21.883 -13.724  1.00  0.66           O  
ATOM    778  CB  LEU A  50      -3.263  19.329 -12.843  1.00  0.66           C  
ATOM    779  CG  LEU A  50      -3.157  18.013 -12.031  1.00  0.66           C  
ATOM    780  CD1 LEU A  50      -4.060  16.962 -12.627  1.00  0.66           C  
ATOM    781  CD2 LEU A  50      -1.702  17.530 -12.046  1.00  0.66           C  
ATOM    782  H   LEU A  50      -4.200  20.465 -10.783  1.00  0.66           H  
ATOM    783  HA  LEU A  50      -1.586  20.193 -11.887  1.00  0.66           H  
ATOM    784 1HB  LEU A  50      -4.321  19.568 -12.960  1.00  0.66           H  
ATOM    785 2HB  LEU A  50      -2.834  19.164 -13.828  1.00  0.66           H  
ATOM    786  HG  LEU A  50      -3.476  18.190 -11.005  1.00  0.66           H  
ATOM    787 1HD1 LEU A  50      -3.979  16.047 -12.040  1.00  0.66           H  
ATOM    788 2HD1 LEU A  50      -5.090  17.316 -12.604  1.00  0.66           H  
ATOM    789 3HD1 LEU A  50      -3.767  16.759 -13.655  1.00  0.66           H  
ATOM    790 1HD2 LEU A  50      -1.627  16.602 -11.480  1.00  0.66           H  
ATOM    791 2HD2 LEU A  50      -1.391  17.348 -13.072  1.00  0.66           H  
ATOM    792 3HD2 LEU A  50      -1.061  18.288 -11.598  1.00  0.66           H  
ATOM    793  N   GLU A  51      -3.424  22.555 -13.276  1.00  0.65           N  
ATOM    794  CA  GLU A  51      -3.285  23.719 -14.141  1.00  0.65           C  
ATOM    795  C   GLU A  51      -2.231  24.671 -13.571  1.00  0.65           C  
ATOM    796  O   GLU A  51      -1.429  25.228 -14.326  1.00  0.65           O  
ATOM    797  CB  GLU A  51      -4.623  24.442 -14.324  1.00  0.65           C  
ATOM    798  CG  GLU A  51      -5.687  23.692 -15.169  1.00  0.65           C  
ATOM    799  CD  GLU A  51      -5.304  23.481 -16.630  1.00  0.65           C  
ATOM    800  OE1 GLU A  51      -4.943  24.435 -17.278  1.00  0.65           O  
ATOM    801  OE2 GLU A  51      -5.368  22.351 -17.097  1.00  0.65           O  
ATOM    802  H   GLU A  51      -4.308  22.370 -12.800  1.00  0.65           H  
ATOM    803  HA  GLU A  51      -2.943  23.384 -15.116  1.00  0.65           H  
ATOM    804 1HB  GLU A  51      -5.062  24.611 -13.343  1.00  0.65           H  
ATOM    805 2HB  GLU A  51      -4.454  25.420 -14.776  1.00  0.65           H  
ATOM    806 1HG  GLU A  51      -5.858  22.720 -14.719  1.00  0.65           H  
ATOM    807 2HG  GLU A  51      -6.622  24.250 -15.118  1.00  0.65           H  
ATOM    808  N   ASP A  52      -2.180  24.823 -12.237  1.00  0.65           N  
ATOM    809  CA  ASP A  52      -1.163  25.679 -11.635  1.00  0.65           C  
ATOM    810  C   ASP A  52       0.223  25.076 -11.865  1.00  0.65           C  
ATOM    811  O   ASP A  52       1.183  25.800 -12.068  1.00  0.65           O  
ATOM    812  CB  ASP A  52      -1.382  25.889 -10.138  1.00  0.65           C  
ATOM    813  CG  ASP A  52      -0.539  27.137  -9.539  1.00  0.65           C  
ATOM    814  OD1 ASP A  52      -0.868  28.325  -9.805  1.00  0.65           O  
ATOM    815  OD2 ASP A  52       0.444  26.883  -8.894  1.00  0.65           O  
ATOM    816  H   ASP A  52      -2.876  24.367 -11.644  1.00  0.65           H  
ATOM    817  HA  ASP A  52      -1.190  26.648 -12.128  1.00  0.65           H  
ATOM    818 1HB  ASP A  52      -2.431  26.042  -9.970  1.00  0.65           H  
ATOM    819 2HB  ASP A  52      -1.123  24.986  -9.622  1.00  0.65           H  
ATOM    820  N   PHE A  53       0.354  23.748 -11.857  1.00  0.66           N  
ATOM    821  CA  PHE A  53       1.677  23.195 -12.126  1.00  0.66           C  
ATOM    822  C   PHE A  53       2.117  23.551 -13.543  1.00  0.66           C  
ATOM    823  O   PHE A  53       3.286  23.867 -13.777  1.00  0.66           O  
ATOM    824  CB  PHE A  53       1.719  21.671 -11.963  1.00  0.66           C  
ATOM    825  CG  PHE A  53       1.877  21.145 -10.538  1.00  0.66           C  
ATOM    826  CD1 PHE A  53       0.875  20.430  -9.901  1.00  0.66           C  
ATOM    827  CD2 PHE A  53       3.054  21.343  -9.849  1.00  0.66           C  
ATOM    828  CE1 PHE A  53       1.058  19.945  -8.626  1.00  0.66           C  
ATOM    829  CE2 PHE A  53       3.206  20.847  -8.579  1.00  0.66           C  
ATOM    830  CZ  PHE A  53       2.223  20.157  -7.981  1.00  0.66           C  
ATOM    831  H   PHE A  53      -0.443  23.150 -11.643  1.00  0.66           H  
ATOM    832  HA  PHE A  53       2.383  23.637 -11.422  1.00  0.66           H  
ATOM    833 1HB  PHE A  53       0.801  21.253 -12.368  1.00  0.66           H  
ATOM    834 2HB  PHE A  53       2.538  21.275 -12.558  1.00  0.66           H  
ATOM    835  HD1 PHE A  53      -0.050  20.255 -10.408  1.00  0.66           H  
ATOM    836  HD2 PHE A  53       3.867  21.894 -10.319  1.00  0.66           H  
ATOM    837  HE1 PHE A  53       0.273  19.387  -8.136  1.00  0.66           H  
ATOM    838  HE2 PHE A  53       4.113  21.004  -8.045  1.00  0.66           H  
ATOM    839  HZ  PHE A  53       2.377  19.775  -6.989  1.00  0.66           H  
ATOM    840  N   LYS A  54       1.190  23.513 -14.501  1.00  0.67           N  
ATOM    841  CA  LYS A  54       1.548  23.856 -15.876  1.00  0.67           C  
ATOM    842  C   LYS A  54       1.834  25.354 -16.032  1.00  0.67           C  
ATOM    843  O   LYS A  54       2.771  25.745 -16.734  1.00  0.67           O  
ATOM    844  CB  LYS A  54       0.437  23.433 -16.840  1.00  0.67           C  
ATOM    845  CG  LYS A  54       0.288  21.920 -17.004  1.00  0.67           C  
ATOM    846  CD  LYS A  54      -0.712  21.572 -18.102  1.00  0.67           C  
ATOM    847  CE  LYS A  54      -2.128  21.874 -17.645  1.00  0.67           C  
ATOM    848  NZ  LYS A  54      -3.163  21.436 -18.628  1.00  0.67           N  
ATOM    849  H   LYS A  54       0.237  23.218 -14.271  1.00  0.67           H  
ATOM    850  HA  LYS A  54       2.456  23.317 -16.139  1.00  0.67           H  
ATOM    851 1HB  LYS A  54      -0.519  23.823 -16.478  1.00  0.67           H  
ATOM    852 2HB  LYS A  54       0.620  23.869 -17.820  1.00  0.67           H  
ATOM    853 1HG  LYS A  54       1.256  21.484 -17.247  1.00  0.67           H  
ATOM    854 2HG  LYS A  54      -0.058  21.497 -16.059  1.00  0.67           H  
ATOM    855 1HD  LYS A  54      -0.495  22.156 -18.996  1.00  0.67           H  
ATOM    856 2HD  LYS A  54      -0.637  20.515 -18.348  1.00  0.67           H  
ATOM    857 1HE  LYS A  54      -2.309  21.369 -16.694  1.00  0.67           H  
ATOM    858 2HE  LYS A  54      -2.227  22.951 -17.493  1.00  0.67           H  
ATOM    859 1HZ  LYS A  54      -4.081  21.689 -18.225  1.00  0.67           H  
ATOM    860 2HZ  LYS A  54      -3.035  21.911 -19.504  1.00  0.67           H  
ATOM    861 3HZ  LYS A  54      -3.114  20.443 -18.770  1.00  0.67           H  
ATOM    862  N   ASN A  55       1.032  26.182 -15.360  1.00  0.67           N  
ATOM    863  CA  ASN A  55       1.136  27.635 -15.432  1.00  0.67           C  
ATOM    864  C   ASN A  55       1.042  28.308 -14.055  1.00  0.67           C  
ATOM    865  O   ASN A  55      -0.001  28.904 -13.747  1.00  0.67           O  
ATOM    866  CB  ASN A  55       0.036  28.191 -16.326  1.00  0.67           C  
ATOM    867  CG  ASN A  55       0.122  27.720 -17.757  1.00  0.67           C  
ATOM    868  OD1 ASN A  55       0.947  28.210 -18.534  1.00  0.67           O  
ATOM    869  ND2 ASN A  55      -0.725  26.793 -18.124  1.00  0.67           N  
ATOM    870  H   ASN A  55       0.281  25.783 -14.798  1.00  0.67           H  
ATOM    871  HA  ASN A  55       2.101  27.893 -15.866  1.00  0.67           H  
ATOM    872 1HB  ASN A  55      -0.934  27.890 -15.919  1.00  0.67           H  
ATOM    873 2HB  ASN A  55       0.073  29.279 -16.311  1.00  0.67           H  
ATOM    874 1HD2 ASN A  55      -0.716  26.452 -19.063  1.00  0.67           H  
ATOM    875 2HD2 ASN A  55      -1.390  26.432 -17.469  1.00  0.67           H  
ATOM    876  N   PRO A  56       2.092  28.253 -13.216  1.00  0.68           N  
ATOM    877  CA  PRO A  56       2.078  28.770 -11.870  1.00  0.68           C  
ATOM    878  C   PRO A  56       1.650  30.202 -11.883  1.00  0.68           C  
ATOM    879  O   PRO A  56       2.120  30.997 -12.702  1.00  0.68           O  
ATOM    880  CB  PRO A  56       3.530  28.634 -11.429  1.00  0.68           C  
ATOM    881  CG  PRO A  56       4.038  27.493 -12.220  1.00  0.68           C  
ATOM    882  CD  PRO A  56       3.372  27.630 -13.594  1.00  0.68           C  
ATOM    883  HA  PRO A  56       1.408  28.163 -11.246  1.00  0.68           H  
ATOM    884 1HB  PRO A  56       4.074  29.569 -11.621  1.00  0.68           H  
ATOM    885 2HB  PRO A  56       3.571  28.451 -10.345  1.00  0.68           H  
ATOM    886 1HG  PRO A  56       5.111  27.532 -12.229  1.00  0.68           H  
ATOM    887 2HG  PRO A  56       3.754  26.548 -11.723  1.00  0.68           H  
ATOM    888 1HD  PRO A  56       3.949  28.279 -14.263  1.00  0.68           H  
ATOM    889 2HD  PRO A  56       3.236  26.628 -13.996  1.00  0.68           H  
ATOM    890  N   GLY A  57       0.802  30.546 -10.937  1.00  0.68           N  
ATOM    891  CA  GLY A  57       0.274  31.891 -10.843  1.00  0.68           C  
ATOM    892  C   GLY A  57      -1.209  31.827 -11.133  1.00  0.68           C  
ATOM    893  O   GLY A  57      -1.981  32.645 -10.643  1.00  0.68           O  
ATOM    894  H   GLY A  57       0.434  29.814 -10.306  1.00  0.68           H  
ATOM    895 1HA  GLY A  57       0.454  32.290  -9.848  1.00  0.68           H  
ATOM    896 2HA  GLY A  57       0.771  32.543 -11.560  1.00  0.68           H  
ATOM    897  N   TYR A  58      -1.628  30.760 -11.811  1.00  0.68           N  
ATOM    898  CA  TYR A  58      -3.037  30.503 -12.084  1.00  0.68           C  
ATOM    899  C   TYR A  58      -3.865  30.604 -10.808  1.00  0.68           C  
ATOM    900  O   TYR A  58      -4.924  31.230 -10.806  1.00  0.68           O  
ATOM    901  CB  TYR A  58      -3.187  29.140 -12.761  1.00  0.68           C  
ATOM    902  CG  TYR A  58      -4.596  28.619 -12.956  1.00  0.68           C  
ATOM    903  CD1 TYR A  58      -5.416  29.114 -13.950  1.00  0.68           C  
ATOM    904  CD2 TYR A  58      -5.046  27.594 -12.145  1.00  0.68           C  
ATOM    905  CE1 TYR A  58      -6.694  28.597 -14.105  1.00  0.68           C  
ATOM    906  CE2 TYR A  58      -6.305  27.083 -12.290  1.00  0.68           C  
ATOM    907  CZ  TYR A  58      -7.135  27.577 -13.261  1.00  0.68           C  
ATOM    908  OH  TYR A  58      -8.408  27.068 -13.408  1.00  0.68           O  
ATOM    909  H   TYR A  58      -0.938  30.112 -12.203  1.00  0.68           H  
ATOM    910  HA  TYR A  58      -3.399  31.266 -12.772  1.00  0.68           H  
ATOM    911 1HB  TYR A  58      -2.699  29.167 -13.738  1.00  0.68           H  
ATOM    912 2HB  TYR A  58      -2.651  28.408 -12.166  1.00  0.68           H  
ATOM    913  HD1 TYR A  58      -5.062  29.912 -14.604  1.00  0.68           H  
ATOM    914  HD2 TYR A  58      -4.393  27.190 -11.391  1.00  0.68           H  
ATOM    915  HE1 TYR A  58      -7.350  28.989 -14.882  1.00  0.68           H  
ATOM    916  HE2 TYR A  58      -6.637  26.284 -11.640  1.00  0.68           H  
ATOM    917  HH  TYR A  58      -8.796  27.411 -14.218  1.00  0.68           H  
ATOM    918  N   LEU A  59      -3.393  29.990  -9.719  1.00  0.69           N  
ATOM    919  CA  LEU A  59      -4.134  30.062  -8.458  1.00  0.69           C  
ATOM    920  C   LEU A  59      -3.759  31.246  -7.563  1.00  0.69           C  
ATOM    921  O   LEU A  59      -4.340  31.433  -6.494  1.00  0.69           O  
ATOM    922  CB  LEU A  59      -3.948  28.766  -7.682  1.00  0.69           C  
ATOM    923  CG  LEU A  59      -4.500  27.592  -8.411  1.00  0.69           C  
ATOM    924  CD1 LEU A  59      -4.243  26.304  -7.644  1.00  0.69           C  
ATOM    925  CD2 LEU A  59      -5.971  27.843  -8.656  1.00  0.69           C  
ATOM    926  H   LEU A  59      -2.513  29.456  -9.775  1.00  0.69           H  
ATOM    927  HA  LEU A  59      -5.191  30.158  -8.700  1.00  0.69           H  
ATOM    928 1HB  LEU A  59      -2.881  28.597  -7.531  1.00  0.69           H  
ATOM    929 2HB  LEU A  59      -4.439  28.846  -6.718  1.00  0.69           H  
ATOM    930  HG  LEU A  59      -3.997  27.512  -9.343  1.00  0.69           H  
ATOM    931 1HD1 LEU A  59      -4.636  25.462  -8.207  1.00  0.69           H  
ATOM    932 2HD1 LEU A  59      -3.169  26.174  -7.500  1.00  0.69           H  
ATOM    933 3HD1 LEU A  59      -4.734  26.358  -6.688  1.00  0.69           H  
ATOM    934 1HD2 LEU A  59      -6.384  27.040  -9.213  1.00  0.69           H  
ATOM    935 2HD2 LEU A  59      -6.492  27.935  -7.698  1.00  0.69           H  
ATOM    936 3HD2 LEU A  59      -6.097  28.764  -9.225  1.00  0.69           H  
ATOM    937  N   ALA A  60      -2.808  32.076  -7.976  1.00  0.69           N  
ATOM    938  CA  ALA A  60      -2.396  33.168  -7.114  1.00  0.69           C  
ATOM    939  C   ALA A  60      -3.558  34.099  -6.710  1.00  0.69           C  
ATOM    940  O   ALA A  60      -3.632  34.452  -5.534  1.00  0.69           O  
ATOM    941  CB  ALA A  60      -1.274  33.965  -7.764  1.00  0.69           C  
ATOM    942  H   ALA A  60      -2.391  31.978  -8.894  1.00  0.69           H  
ATOM    943  HA  ALA A  60      -2.004  32.732  -6.197  1.00  0.69           H  
ATOM    944 1HB  ALA A  60      -0.945  34.742  -7.076  1.00  0.69           H  
ATOM    945 2HB  ALA A  60      -0.449  33.296  -7.972  1.00  0.69           H  
ATOM    946 3HB  ALA A  60      -1.591  34.423  -8.683  1.00  0.69           H  
ATOM    947  N   PRO A  61      -4.507  34.503  -7.599  1.00  0.70           N  
ATOM    948  CA  PRO A  61      -5.598  35.390  -7.259  1.00  0.70           C  
ATOM    949  C   PRO A  61      -6.806  34.707  -6.617  1.00  0.70           C  
ATOM    950  O   PRO A  61      -7.815  35.375  -6.384  1.00  0.70           O  
ATOM    951  CB  PRO A  61      -5.950  35.998  -8.619  1.00  0.70           C  
ATOM    952  CG  PRO A  61      -5.689  34.896  -9.599  1.00  0.70           C  
ATOM    953  CD  PRO A  61      -4.483  34.158  -9.063  1.00  0.70           C  
ATOM    954  HA  PRO A  61      -5.214  36.170  -6.586  1.00  0.70           H  
ATOM    955 1HB  PRO A  61      -6.998  36.327  -8.618  1.00  0.70           H  
ATOM    956 2HB  PRO A  61      -5.332  36.891  -8.803  1.00  0.70           H  
ATOM    957 1HG  PRO A  61      -6.566  34.244  -9.683  1.00  0.70           H  
ATOM    958 2HG  PRO A  61      -5.511  35.311 -10.599  1.00  0.70           H  
ATOM    959 1HD  PRO A  61      -4.702  33.123  -9.248  1.00  0.70           H  
ATOM    960 2HD  PRO A  61      -3.582  34.494  -9.568  1.00  0.70           H  
ATOM    961  N   THR A  62      -6.761  33.384  -6.386  1.00  0.71           N  
ATOM    962  CA  THR A  62      -7.938  32.736  -5.818  1.00  0.71           C  
ATOM    963  C   THR A  62      -7.512  31.995  -4.593  1.00  0.71           C  
ATOM    964  O   THR A  62      -8.301  31.733  -3.681  1.00  0.71           O  
ATOM    965  CB  THR A  62      -8.583  31.715  -6.774  1.00  0.71           C  
ATOM    966  OG1 THR A  62      -7.685  30.602  -7.031  1.00  0.71           O  
ATOM    967  CG2 THR A  62      -8.904  32.381  -8.095  1.00  0.71           C  
ATOM    968  H   THR A  62      -5.924  32.820  -6.539  1.00  0.71           H  
ATOM    969  HA  THR A  62      -8.673  33.485  -5.534  1.00  0.71           H  
ATOM    970  HB  THR A  62      -9.499  31.337  -6.324  1.00  0.71           H  
ATOM    971  HG1 THR A  62      -7.242  30.264  -6.188  1.00  0.71           H  
ATOM    972 1HG2 THR A  62      -9.369  31.659  -8.763  1.00  0.71           H  
ATOM    973 2HG2 THR A  62      -9.586  33.216  -7.927  1.00  0.71           H  
ATOM    974 3HG2 THR A  62      -7.988  32.746  -8.544  1.00  0.71           H  
ATOM    975  N   GLY A  63      -6.237  31.679  -4.577  1.00  0.72           N  
ATOM    976  CA  GLY A  63      -5.649  30.840  -3.567  1.00  0.72           C  
ATOM    977  C   GLY A  63      -5.766  29.401  -4.026  1.00  0.72           C  
ATOM    978  O   GLY A  63      -6.428  29.108  -5.034  1.00  0.72           O  
ATOM    979  H   GLY A  63      -5.649  31.968  -5.353  1.00  0.72           H  
ATOM    980 1HA  GLY A  63      -4.599  31.102  -3.432  1.00  0.72           H  
ATOM    981 2HA  GLY A  63      -6.151  30.974  -2.612  1.00  0.72           H  
ATOM    982  N   LEU A  64      -5.093  28.535  -3.286  1.00  0.74           N  
ATOM    983  CA  LEU A  64      -4.998  27.101  -3.492  1.00  0.74           C  
ATOM    984  C   LEU A  64      -5.994  26.414  -2.585  1.00  0.74           C  
ATOM    985  O   LEU A  64      -5.973  26.621  -1.378  1.00  0.74           O  
ATOM    986  CB  LEU A  64      -3.552  26.684  -3.166  1.00  0.74           C  
ATOM    987  CG  LEU A  64      -3.155  25.220  -3.140  1.00  0.74           C  
ATOM    988  CD1 LEU A  64      -3.258  24.607  -4.509  1.00  0.74           C  
ATOM    989  CD2 LEU A  64      -1.711  25.132  -2.599  1.00  0.74           C  
ATOM    990  H   LEU A  64      -4.609  28.911  -2.477  1.00  0.74           H  
ATOM    991  HA  LEU A  64      -5.238  26.872  -4.526  1.00  0.74           H  
ATOM    992 1HB  LEU A  64      -2.926  27.137  -3.918  1.00  0.74           H  
ATOM    993 2HB  LEU A  64      -3.281  27.119  -2.205  1.00  0.74           H  
ATOM    994  HG  LEU A  64      -3.824  24.679  -2.480  1.00  0.74           H  
ATOM    995 1HD1 LEU A  64      -2.962  23.567  -4.434  1.00  0.74           H  
ATOM    996 2HD1 LEU A  64      -4.287  24.673  -4.866  1.00  0.74           H  
ATOM    997 3HD1 LEU A  64      -2.596  25.128  -5.197  1.00  0.74           H  
ATOM    998 1HD2 LEU A  64      -1.393  24.091  -2.551  1.00  0.74           H  
ATOM    999 2HD2 LEU A  64      -1.047  25.682  -3.259  1.00  0.74           H  
ATOM   1000 3HD2 LEU A  64      -1.667  25.570  -1.599  1.00  0.74           H  
ATOM   1001  N   TYR A  65      -6.898  25.631  -3.150  1.00  0.75           N  
ATOM   1002  CA  TYR A  65      -7.904  24.998  -2.311  1.00  0.75           C  
ATOM   1003  C   TYR A  65      -7.703  23.509  -2.271  1.00  0.75           C  
ATOM   1004  O   TYR A  65      -7.660  22.853  -3.313  1.00  0.75           O  
ATOM   1005  CB  TYR A  65      -9.296  25.309  -2.823  1.00  0.75           C  
ATOM   1006  CG  TYR A  65      -9.646  26.757  -2.769  1.00  0.75           C  
ATOM   1007  CD1 TYR A  65      -9.216  27.582  -3.790  1.00  0.75           C  
ATOM   1008  CD2 TYR A  65     -10.411  27.265  -1.733  1.00  0.75           C  
ATOM   1009  CE1 TYR A  65      -9.538  28.904  -3.783  1.00  0.75           C  
ATOM   1010  CE2 TYR A  65     -10.743  28.608  -1.734  1.00  0.75           C  
ATOM   1011  CZ  TYR A  65     -10.303  29.424  -2.758  1.00  0.75           C  
ATOM   1012  OH  TYR A  65     -10.624  30.762  -2.776  1.00  0.75           O  
ATOM   1013  H   TYR A  65      -6.894  25.480  -4.147  1.00  0.75           H  
ATOM   1014  HA  TYR A  65      -7.814  25.372  -1.298  1.00  0.75           H  
ATOM   1015 1HB  TYR A  65      -9.389  24.973  -3.855  1.00  0.75           H  
ATOM   1016 2HB  TYR A  65     -10.030  24.754  -2.231  1.00  0.75           H  
ATOM   1017  HD1 TYR A  65      -8.615  27.179  -4.607  1.00  0.75           H  
ATOM   1018  HD2 TYR A  65     -10.754  26.610  -0.926  1.00  0.75           H  
ATOM   1019  HE1 TYR A  65      -9.193  29.543  -4.591  1.00  0.75           H  
ATOM   1020  HE2 TYR A  65     -11.347  29.022  -0.928  1.00  0.75           H  
ATOM   1021  HH  TYR A  65      -9.892  31.248  -3.213  1.00  0.75           H  
ATOM   1022  N   ILE A  66      -7.506  22.989  -1.066  1.00  0.76           N  
ATOM   1023  CA  ILE A  66      -7.317  21.562  -0.917  1.00  0.76           C  
ATOM   1024  C   ILE A  66      -8.315  21.029   0.102  1.00  0.76           C  
ATOM   1025  O   ILE A  66      -8.214  21.299   1.296  1.00  0.76           O  
ATOM   1026  CB  ILE A  66      -5.850  21.263  -0.533  1.00  0.76           C  
ATOM   1027  CG1 ILE A  66      -4.944  21.866  -1.636  1.00  0.76           C  
ATOM   1028  CG2 ILE A  66      -5.618  19.765  -0.411  1.00  0.76           C  
ATOM   1029  CD1 ILE A  66      -3.498  21.755  -1.417  1.00  0.76           C  
ATOM   1030  H   ILE A  66      -7.515  23.606  -0.251  1.00  0.76           H  
ATOM   1031  HA  ILE A  66      -7.522  21.077  -1.870  1.00  0.76           H  
ATOM   1032  HB  ILE A  66      -5.610  21.755   0.413  1.00  0.76           H  
ATOM   1033 1HG1 ILE A  66      -5.195  21.395  -2.566  1.00  0.76           H  
ATOM   1034 2HG1 ILE A  66      -5.153  22.920  -1.711  1.00  0.76           H  
ATOM   1035 1HG2 ILE A  66      -4.588  19.573  -0.158  1.00  0.76           H  
ATOM   1036 2HG2 ILE A  66      -6.264  19.352   0.366  1.00  0.76           H  
ATOM   1037 3HG2 ILE A  66      -5.846  19.302  -1.364  1.00  0.76           H  
ATOM   1038 1HD1 ILE A  66      -2.968  22.213  -2.246  1.00  0.76           H  
ATOM   1039 2HD1 ILE A  66      -3.224  22.255  -0.484  1.00  0.76           H  
ATOM   1040 3HD1 ILE A  66      -3.251  20.711  -1.374  1.00  0.76           H  
ATOM   1041  N   GLY A  67      -9.333  20.331  -0.372  1.00  0.76           N  
ATOM   1042  CA  GLY A  67     -10.358  19.795   0.519  1.00  0.76           C  
ATOM   1043  C   GLY A  67     -11.226  20.904   1.100  1.00  0.76           C  
ATOM   1044  O   GLY A  67     -11.758  20.793   2.207  1.00  0.76           O  
ATOM   1045  H   GLY A  67      -9.411  20.170  -1.371  1.00  0.76           H  
ATOM   1046 1HA  GLY A  67     -10.992  19.125  -0.052  1.00  0.76           H  
ATOM   1047 2HA  GLY A  67      -9.893  19.216   1.309  1.00  0.76           H  
ATOM   1048  N   GLY A  68     -11.291  22.013   0.377  1.00  0.75           N  
ATOM   1049  CA  GLY A  68     -12.010  23.205   0.781  1.00  0.75           C  
ATOM   1050  C   GLY A  68     -11.144  24.174   1.594  1.00  0.75           C  
ATOM   1051  O   GLY A  68     -11.547  25.318   1.818  1.00  0.75           O  
ATOM   1052  H   GLY A  68     -10.862  22.006  -0.547  1.00  0.75           H  
ATOM   1053 1HA  GLY A  68     -12.378  23.712  -0.112  1.00  0.75           H  
ATOM   1054 2HA  GLY A  68     -12.882  22.919   1.366  1.00  0.75           H  
ATOM   1055  N   GLU A  69      -9.953  23.745   2.031  1.00  0.72           N  
ATOM   1056  CA  GLU A  69      -9.110  24.634   2.819  1.00  0.72           C  
ATOM   1057  C   GLU A  69      -8.301  25.550   1.924  1.00  0.72           C  
ATOM   1058  O   GLU A  69      -7.548  25.095   1.063  1.00  0.72           O  
ATOM   1059  CB  GLU A  69      -8.179  23.853   3.748  1.00  0.72           C  
ATOM   1060  CG  GLU A  69      -8.892  23.093   4.873  1.00  0.72           C  
ATOM   1061  CD  GLU A  69      -9.498  23.991   5.954  1.00  0.72           C  
ATOM   1062  OE1 GLU A  69      -9.183  25.169   6.001  1.00  0.72           O  
ATOM   1063  OE2 GLU A  69     -10.264  23.494   6.739  1.00  0.72           O  
ATOM   1064  H   GLU A  69      -9.621  22.802   1.829  1.00  0.72           H  
ATOM   1065  HA  GLU A  69      -9.754  25.256   3.439  1.00  0.72           H  
ATOM   1066 1HB  GLU A  69      -7.623  23.121   3.163  1.00  0.72           H  
ATOM   1067 2HB  GLU A  69      -7.455  24.534   4.198  1.00  0.72           H  
ATOM   1068 1HG  GLU A  69      -9.689  22.492   4.429  1.00  0.72           H  
ATOM   1069 2HG  GLU A  69      -8.179  22.410   5.334  1.00  0.72           H  
ATOM   1070  N   LYS A  70      -8.485  26.848   2.110  1.00  0.69           N  
ATOM   1071  CA  LYS A  70      -7.802  27.840   1.296  1.00  0.69           C  
ATOM   1072  C   LYS A  70      -6.421  28.194   1.815  1.00  0.69           C  
ATOM   1073  O   LYS A  70      -6.271  28.638   2.955  1.00  0.69           O  
ATOM   1074  CB  LYS A  70      -8.614  29.128   1.233  1.00  0.69           C  
ATOM   1075  CG  LYS A  70      -7.981  30.215   0.368  1.00  0.69           C  
ATOM   1076  CD  LYS A  70      -8.836  31.473   0.347  1.00  0.69           C  
ATOM   1077  CE  LYS A  70      -8.126  32.601  -0.382  1.00  0.69           C  
ATOM   1078  NZ  LYS A  70      -8.944  33.847  -0.418  1.00  0.69           N  
ATOM   1079  H   LYS A  70      -9.126  27.150   2.829  1.00  0.69           H  
ATOM   1080  HA  LYS A  70      -7.691  27.441   0.288  1.00  0.69           H  
ATOM   1081 1HB  LYS A  70      -9.605  28.915   0.856  1.00  0.69           H  
ATOM   1082 2HB  LYS A  70      -8.728  29.529   2.237  1.00  0.69           H  
ATOM   1083 1HG  LYS A  70      -6.993  30.464   0.754  1.00  0.69           H  
ATOM   1084 2HG  LYS A  70      -7.865  29.842  -0.656  1.00  0.69           H  
ATOM   1085 1HD  LYS A  70      -9.779  31.264  -0.159  1.00  0.69           H  
ATOM   1086 2HD  LYS A  70      -9.051  31.787   1.367  1.00  0.69           H  
ATOM   1087 1HE  LYS A  70      -7.183  32.810   0.121  1.00  0.69           H  
ATOM   1088 2HE  LYS A  70      -7.918  32.289  -1.386  1.00  0.69           H  
ATOM   1089 1HZ  LYS A  70      -8.436  34.565  -0.911  1.00  0.69           H  
ATOM   1090 2HZ  LYS A  70      -9.818  33.665  -0.894  1.00  0.69           H  
ATOM   1091 3HZ  LYS A  70      -9.132  34.152   0.523  1.00  0.69           H  
ATOM   1092  N   TYR A  71      -5.436  28.062   0.943  1.00  0.67           N  
ATOM   1093  CA  TYR A  71      -4.070  28.426   1.244  1.00  0.67           C  
ATOM   1094  C   TYR A  71      -3.637  29.539   0.288  1.00  0.67           C  
ATOM   1095  O   TYR A  71      -3.996  29.562  -0.894  1.00  0.67           O  
ATOM   1096  CB  TYR A  71      -3.150  27.193   1.144  1.00  0.67           C  
ATOM   1097  CG  TYR A  71      -3.412  26.135   2.200  1.00  0.67           C  
ATOM   1098  CD1 TYR A  71      -4.338  25.106   2.011  1.00  0.67           C  
ATOM   1099  CD2 TYR A  71      -2.730  26.223   3.376  1.00  0.67           C  
ATOM   1100  CE1 TYR A  71      -4.550  24.185   3.048  1.00  0.67           C  
ATOM   1101  CE2 TYR A  71      -2.943  25.339   4.389  1.00  0.67           C  
ATOM   1102  CZ  TYR A  71      -3.833  24.331   4.252  1.00  0.67           C  
ATOM   1103  OH  TYR A  71      -4.015  23.492   5.336  1.00  0.67           O  
ATOM   1104  H   TYR A  71      -5.643  27.657   0.037  1.00  0.67           H  
ATOM   1105  HA  TYR A  71      -4.021  28.819   2.260  1.00  0.67           H  
ATOM   1106 1HB  TYR A  71      -3.276  26.730   0.166  1.00  0.67           H  
ATOM   1107 2HB  TYR A  71      -2.116  27.507   1.226  1.00  0.67           H  
ATOM   1108  HD1 TYR A  71      -4.896  25.025   1.072  1.00  0.67           H  
ATOM   1109  HD2 TYR A  71      -2.025  27.012   3.507  1.00  0.67           H  
ATOM   1110  HE1 TYR A  71      -5.273  23.376   2.927  1.00  0.67           H  
ATOM   1111  HE2 TYR A  71      -2.397  25.442   5.324  1.00  0.67           H  
ATOM   1112  HH  TYR A  71      -4.354  22.618   5.071  1.00  0.67           H  
ATOM   1113  N   THR A  72      -2.843  30.461   0.786  1.00  0.65           N  
ATOM   1114  CA  THR A  72      -2.333  31.532  -0.040  1.00  0.65           C  
ATOM   1115  C   THR A  72      -1.150  30.995  -0.780  1.00  0.65           C  
ATOM   1116  O   THR A  72      -0.251  30.454  -0.159  1.00  0.65           O  
ATOM   1117  CB  THR A  72      -1.908  32.722   0.827  1.00  0.65           C  
ATOM   1118  OG1 THR A  72      -3.043  33.207   1.552  1.00  0.65           O  
ATOM   1119  CG2 THR A  72      -1.315  33.833  -0.026  1.00  0.65           C  
ATOM   1120  H   THR A  72      -2.577  30.411   1.761  1.00  0.65           H  
ATOM   1121  HA  THR A  72      -3.093  31.843  -0.756  1.00  0.65           H  
ATOM   1122  HB  THR A  72      -1.156  32.389   1.543  1.00  0.65           H  
ATOM   1123  HG1 THR A  72      -3.344  32.517   2.157  1.00  0.65           H  
ATOM   1124 1HG2 THR A  72      -1.016  34.662   0.613  1.00  0.65           H  
ATOM   1125 2HG2 THR A  72      -0.442  33.457  -0.560  1.00  0.65           H  
ATOM   1126 3HG2 THR A  72      -2.058  34.177  -0.745  1.00  0.65           H  
ATOM   1127  N   VAL A  73      -1.114  31.119  -2.092  1.00  0.65           N  
ATOM   1128  CA  VAL A  73       0.043  30.575  -2.785  1.00  0.65           C  
ATOM   1129  C   VAL A  73       1.223  31.482  -2.479  1.00  0.65           C  
ATOM   1130  O   VAL A  73       1.108  32.702  -2.607  1.00  0.65           O  
ATOM   1131  CB  VAL A  73      -0.216  30.475  -4.303  1.00  0.65           C  
ATOM   1132  CG1 VAL A  73       1.043  30.008  -5.022  1.00  0.65           C  
ATOM   1133  CG2 VAL A  73      -1.373  29.502  -4.556  1.00  0.65           C  
ATOM   1134  H   VAL A  73      -1.865  31.572  -2.593  1.00  0.65           H  
ATOM   1135  HA  VAL A  73       0.257  29.576  -2.407  1.00  0.65           H  
ATOM   1136  HB  VAL A  73      -0.473  31.458  -4.689  1.00  0.65           H  
ATOM   1137 1HG1 VAL A  73       0.850  29.947  -6.094  1.00  0.65           H  
ATOM   1138 2HG1 VAL A  73       1.850  30.715  -4.842  1.00  0.65           H  
ATOM   1139 3HG1 VAL A  73       1.334  29.021  -4.649  1.00  0.65           H  
ATOM   1140 1HG2 VAL A  73      -1.567  29.434  -5.626  1.00  0.65           H  
ATOM   1141 2HG2 VAL A  73      -1.096  28.522  -4.172  1.00  0.65           H  
ATOM   1142 3HG2 VAL A  73      -2.273  29.856  -4.049  1.00  0.65           H  
ATOM   1143  N   ILE A  74       2.340  30.899  -2.047  1.00  0.66           N  
ATOM   1144  CA  ILE A  74       3.506  31.710  -1.707  1.00  0.66           C  
ATOM   1145  C   ILE A  74       4.585  31.567  -2.760  1.00  0.66           C  
ATOM   1146  O   ILE A  74       5.496  32.392  -2.847  1.00  0.66           O  
ATOM   1147  CB  ILE A  74       4.087  31.332  -0.324  1.00  0.66           C  
ATOM   1148  CG1 ILE A  74       4.598  29.890  -0.326  1.00  0.66           C  
ATOM   1149  CG2 ILE A  74       3.033  31.531   0.748  1.00  0.66           C  
ATOM   1150  CD1 ILE A  74       5.377  29.503   0.890  1.00  0.66           C  
ATOM   1151  H   ILE A  74       2.363  29.886  -1.969  1.00  0.66           H  
ATOM   1152  HA  ILE A  74       3.206  32.755  -1.672  1.00  0.66           H  
ATOM   1153  HB  ILE A  74       4.938  31.973  -0.109  1.00  0.66           H  
ATOM   1154 1HG1 ILE A  74       3.768  29.237  -0.407  1.00  0.66           H  
ATOM   1155 2HG1 ILE A  74       5.244  29.743  -1.186  1.00  0.66           H  
ATOM   1156 1HG2 ILE A  74       3.455  31.277   1.714  1.00  0.66           H  
ATOM   1157 2HG2 ILE A  74       2.706  32.569   0.748  1.00  0.66           H  
ATOM   1158 3HG2 ILE A  74       2.187  30.898   0.551  1.00  0.66           H  
ATOM   1159 1HD1 ILE A  74       5.693  28.475   0.790  1.00  0.66           H  
ATOM   1160 2HD1 ILE A  74       6.252  30.144   0.983  1.00  0.66           H  
ATOM   1161 3HD1 ILE A  74       4.750  29.609   1.776  1.00  0.66           H  
ATOM   1162  N   GLY A  75       4.455  30.550  -3.600  1.00  0.66           N  
ATOM   1163  CA  GLY A  75       5.426  30.373  -4.664  1.00  0.66           C  
ATOM   1164  C   GLY A  75       5.434  28.969  -5.230  1.00  0.66           C  
ATOM   1165  O   GLY A  75       4.679  28.096  -4.795  1.00  0.66           O  
ATOM   1166  H   GLY A  75       3.701  29.879  -3.455  1.00  0.66           H  
ATOM   1167 1HA  GLY A  75       5.211  31.083  -5.464  1.00  0.66           H  
ATOM   1168 2HA  GLY A  75       6.418  30.618  -4.287  1.00  0.66           H  
ATOM   1169  N   GLY A  76       6.302  28.756  -6.208  1.00  0.67           N  
ATOM   1170  CA  GLY A  76       6.405  27.459  -6.846  1.00  0.67           C  
ATOM   1171  C   GLY A  76       7.322  27.481  -8.059  1.00  0.67           C  
ATOM   1172  O   GLY A  76       7.895  28.516  -8.410  1.00  0.67           O  
ATOM   1173  H   GLY A  76       6.897  29.509  -6.524  1.00  0.67           H  
ATOM   1174 1HA  GLY A  76       6.766  26.723  -6.127  1.00  0.67           H  
ATOM   1175 2HA  GLY A  76       5.411  27.139  -7.156  1.00  0.67           H  
ATOM   1176  N   GLU A  77       7.445  26.321  -8.684  1.00  0.68           N  
ATOM   1177  CA  GLU A  77       8.273  26.130  -9.868  1.00  0.68           C  
ATOM   1178  C   GLU A  77       7.471  25.325 -10.897  1.00  0.68           C  
ATOM   1179  O   GLU A  77       6.967  24.248 -10.541  1.00  0.68           O  
ATOM   1180  CB  GLU A  77       9.550  25.388  -9.494  1.00  0.68           C  
ATOM   1181  CG  GLU A  77      10.512  25.147 -10.643  1.00  0.68           C  
ATOM   1182  CD  GLU A  77      11.762  24.431 -10.212  1.00  0.68           C  
ATOM   1183  OE1 GLU A  77      11.868  24.116  -9.050  1.00  0.68           O  
ATOM   1184  OE2 GLU A  77      12.616  24.205 -11.038  1.00  0.68           O  
ATOM   1185  H   GLU A  77       6.911  25.546  -8.292  1.00  0.68           H  
ATOM   1186  HA  GLU A  77       8.554  27.103 -10.240  1.00  0.68           H  
ATOM   1187 1HB  GLU A  77      10.081  25.953  -8.730  1.00  0.68           H  
ATOM   1188 2HB  GLU A  77       9.291  24.424  -9.061  1.00  0.68           H  
ATOM   1189 1HG  GLU A  77      10.007  24.551 -11.408  1.00  0.68           H  
ATOM   1190 2HG  GLU A  77      10.782  26.104 -11.083  1.00  0.68           H  
ATOM   1191  N   PRO A  78       7.360  25.778 -12.171  1.00  0.67           N  
ATOM   1192  CA  PRO A  78       6.558  25.140 -13.201  1.00  0.67           C  
ATOM   1193  C   PRO A  78       6.885  23.684 -13.366  1.00  0.67           C  
ATOM   1194  O   PRO A  78       8.048  23.295 -13.490  1.00  0.67           O  
ATOM   1195  CB  PRO A  78       6.972  25.905 -14.462  1.00  0.67           C  
ATOM   1196  CG  PRO A  78       7.377  27.272 -13.976  1.00  0.67           C  
ATOM   1197  CD  PRO A  78       8.049  27.022 -12.633  1.00  0.67           C  
ATOM   1198  HA  PRO A  78       5.489  25.264 -12.987  1.00  0.67           H  
ATOM   1199 1HB  PRO A  78       7.783  25.368 -14.974  1.00  0.67           H  
ATOM   1200 2HB  PRO A  78       6.120  25.940 -15.163  1.00  0.67           H  
ATOM   1201 1HG  PRO A  78       8.074  27.721 -14.701  1.00  0.67           H  
ATOM   1202 2HG  PRO A  78       6.517  27.943 -13.932  1.00  0.67           H  
ATOM   1203 1HD  PRO A  78       9.130  26.863 -12.743  1.00  0.67           H  
ATOM   1204 2HD  PRO A  78       7.802  27.890 -12.008  1.00  0.67           H  
ATOM   1205  N   GLY A  79       5.837  22.884 -13.335  1.00  0.67           N  
ATOM   1206  CA  GLY A  79       5.902  21.450 -13.521  1.00  0.67           C  
ATOM   1207  C   GLY A  79       6.404  20.692 -12.299  1.00  0.67           C  
ATOM   1208  O   GLY A  79       6.445  19.463 -12.330  1.00  0.67           O  
ATOM   1209  H   GLY A  79       4.917  23.305 -13.236  1.00  0.67           H  
ATOM   1210 1HA  GLY A  79       4.910  21.088 -13.786  1.00  0.67           H  
ATOM   1211 2HA  GLY A  79       6.551  21.234 -14.368  1.00  0.67           H  
ATOM   1212  N   ALA A  80       6.822  21.404 -11.237  1.00  0.66           N  
ATOM   1213  CA  ALA A  80       7.402  20.704 -10.104  1.00  0.66           C  
ATOM   1214  C   ALA A  80       6.756  20.932  -8.747  1.00  0.66           C  
ATOM   1215  O   ALA A  80       6.297  19.973  -8.136  1.00  0.66           O  
ATOM   1216  CB  ALA A  80       8.860  21.109 -10.000  1.00  0.66           C  
ATOM   1217  H   ALA A  80       6.771  22.423 -11.228  1.00  0.66           H  
ATOM   1218  HA  ALA A  80       7.343  19.636 -10.312  1.00  0.66           H  
ATOM   1219 1HB  ALA A  80       9.339  20.558  -9.199  1.00  0.66           H  
ATOM   1220 2HB  ALA A  80       9.364  20.897 -10.942  1.00  0.66           H  
ATOM   1221 3HB  ALA A  80       8.926  22.176  -9.794  1.00  0.66           H  
ATOM   1222  N   VAL A  81       6.748  22.177  -8.250  1.00  0.66           N  
ATOM   1223  CA  VAL A  81       6.280  22.425  -6.865  1.00  0.66           C  
ATOM   1224  C   VAL A  81       5.341  23.614  -6.685  1.00  0.66           C  
ATOM   1225  O   VAL A  81       5.579  24.691  -7.234  1.00  0.66           O  
ATOM   1226  CB  VAL A  81       7.479  22.588  -5.873  1.00  0.66           C  
ATOM   1227  CG1 VAL A  81       6.969  22.906  -4.468  1.00  0.66           C  
ATOM   1228  CG2 VAL A  81       8.292  21.316  -5.805  1.00  0.66           C  
ATOM   1229  H   VAL A  81       7.066  22.945  -8.843  1.00  0.66           H  
ATOM   1230  HA  VAL A  81       5.738  21.541  -6.541  1.00  0.66           H  
ATOM   1231  HB  VAL A  81       8.113  23.411  -6.203  1.00  0.66           H  
ATOM   1232 1HG1 VAL A  81       7.816  23.015  -3.792  1.00  0.66           H  
ATOM   1233 2HG1 VAL A  81       6.410  23.828  -4.477  1.00  0.66           H  
ATOM   1234 3HG1 VAL A  81       6.332  22.090  -4.121  1.00  0.66           H  
ATOM   1235 1HG2 VAL A  81       9.119  21.451  -5.101  1.00  0.66           H  
ATOM   1236 2HG2 VAL A  81       7.649  20.519  -5.455  1.00  0.66           H  
ATOM   1237 3HG2 VAL A  81       8.694  21.067  -6.774  1.00  0.66           H  
ATOM   1238  N   ILE A  82       4.285  23.415  -5.887  1.00  0.66           N  
ATOM   1239  CA  ILE A  82       3.387  24.500  -5.483  1.00  0.66           C  
ATOM   1240  C   ILE A  82       3.371  24.594  -3.958  1.00  0.66           C  
ATOM   1241  O   ILE A  82       3.141  23.595  -3.268  1.00  0.66           O  
ATOM   1242  CB  ILE A  82       1.943  24.264  -5.937  1.00  0.66           C  
ATOM   1243  CG1 ILE A  82       1.859  24.135  -7.430  1.00  0.66           C  
ATOM   1244  CG2 ILE A  82       1.033  25.420  -5.460  1.00  0.66           C  
ATOM   1245  CD1 ILE A  82       0.534  23.591  -7.871  1.00  0.66           C  
ATOM   1246  H   ILE A  82       4.132  22.478  -5.513  1.00  0.66           H  
ATOM   1247  HA  ILE A  82       3.748  25.445  -5.888  1.00  0.66           H  
ATOM   1248  HB  ILE A  82       1.596  23.374  -5.529  1.00  0.66           H  
ATOM   1249 1HG1 ILE A  82       2.000  25.117  -7.890  1.00  0.66           H  
ATOM   1250 2HG1 ILE A  82       2.635  23.479  -7.779  1.00  0.66           H  
ATOM   1251 1HG2 ILE A  82       0.009  25.233  -5.777  1.00  0.66           H  
ATOM   1252 2HG2 ILE A  82       1.066  25.493  -4.380  1.00  0.66           H  
ATOM   1253 3HG2 ILE A  82       1.380  26.360  -5.899  1.00  0.66           H  
ATOM   1254 1HD1 ILE A  82       0.519  23.509  -8.954  1.00  0.66           H  
ATOM   1255 2HD1 ILE A  82       0.393  22.613  -7.435  1.00  0.66           H  
ATOM   1256 3HD1 ILE A  82      -0.260  24.257  -7.542  1.00  0.66           H  
ATOM   1257  N   ARG A  83       3.597  25.786  -3.416  1.00  0.67           N  
ATOM   1258  CA  ARG A  83       3.542  25.953  -1.966  1.00  0.67           C  
ATOM   1259  C   ARG A  83       2.566  27.056  -1.592  1.00  0.67           C  
ATOM   1260  O   ARG A  83       2.468  28.083  -2.286  1.00  0.67           O  
ATOM   1261  CB  ARG A  83       4.904  26.331  -1.389  1.00  0.67           C  
ATOM   1262  CG  ARG A  83       5.997  25.320  -1.526  1.00  0.67           C  
ATOM   1263  CD  ARG A  83       7.239  25.784  -0.867  1.00  0.67           C  
ATOM   1264  NE  ARG A  83       7.813  26.952  -1.530  1.00  0.67           N  
ATOM   1265  CZ  ARG A  83       8.759  27.752  -0.995  1.00  0.67           C  
ATOM   1266  NH1 ARG A  83       9.225  27.503   0.205  1.00  0.67           N  
ATOM   1267  NH2 ARG A  83       9.221  28.787  -1.673  1.00  0.67           N  
ATOM   1268  H   ARG A  83       3.830  26.586  -4.006  1.00  0.67           H  
ATOM   1269  HA  ARG A  83       3.207  25.025  -1.505  1.00  0.67           H  
ATOM   1270 1HB  ARG A  83       5.246  27.251  -1.860  1.00  0.67           H  
ATOM   1271 2HB  ARG A  83       4.787  26.531  -0.325  1.00  0.67           H  
ATOM   1272 1HG  ARG A  83       5.687  24.397  -1.052  1.00  0.67           H  
ATOM   1273 2HG  ARG A  83       6.206  25.147  -2.573  1.00  0.67           H  
ATOM   1274 1HD  ARG A  83       7.016  26.051   0.154  1.00  0.67           H  
ATOM   1275 2HD  ARG A  83       7.975  24.989  -0.880  1.00  0.67           H  
ATOM   1276  HE  ARG A  83       7.481  27.174  -2.459  1.00  0.67           H  
ATOM   1277 1HH1 ARG A  83       8.877  26.712   0.722  1.00  0.67           H  
ATOM   1278 2HH1 ARG A  83       9.933  28.102   0.606  1.00  0.67           H  
ATOM   1279 1HH2 ARG A  83       8.872  28.985  -2.599  1.00  0.67           H  
ATOM   1280 2HH2 ARG A  83       9.929  29.380  -1.266  1.00  0.67           H  
ATOM   1281  N   GLY A  84       1.931  26.903  -0.430  1.00  0.70           N  
ATOM   1282  CA  GLY A  84       1.055  27.954   0.061  1.00  0.70           C  
ATOM   1283  C   GLY A  84       0.826  27.888   1.562  1.00  0.70           C  
ATOM   1284  O   GLY A  84       1.127  26.875   2.193  1.00  0.70           O  
ATOM   1285  H   GLY A  84       2.035  26.030   0.091  1.00  0.70           H  
ATOM   1286 1HA  GLY A  84       1.498  28.906  -0.187  1.00  0.70           H  
ATOM   1287 2HA  GLY A  84       0.097  27.900  -0.456  1.00  0.70           H  
ATOM   1288  N   LYS A  85       0.226  28.940   2.128  1.00  0.73           N  
ATOM   1289  CA  LYS A  85       0.074  29.001   3.584  1.00  0.73           C  
ATOM   1290  C   LYS A  85      -1.280  29.489   4.111  1.00  0.73           C  
ATOM   1291  O   LYS A  85      -2.063  30.135   3.413  1.00  0.73           O  
ATOM   1292  CB  LYS A  85       1.150  29.902   4.173  1.00  0.73           C  
ATOM   1293  CG  LYS A  85       1.005  31.365   3.787  1.00  0.73           C  
ATOM   1294  CD  LYS A  85       2.105  32.216   4.409  1.00  0.73           C  
ATOM   1295  CE  LYS A  85       1.904  33.693   4.098  1.00  0.73           C  
ATOM   1296  NZ  LYS A  85       2.953  34.537   4.731  1.00  0.73           N  
ATOM   1297  H   LYS A  85      -0.043  29.714   1.521  1.00  0.73           H  
ATOM   1298  HA  LYS A  85       0.229  28.008   3.974  1.00  0.73           H  
ATOM   1299 1HB  LYS A  85       1.125  29.835   5.265  1.00  0.73           H  
ATOM   1300 2HB  LYS A  85       2.133  29.559   3.845  1.00  0.73           H  
ATOM   1301 1HG  LYS A  85       1.013  31.467   2.707  1.00  0.73           H  
ATOM   1302 2HG  LYS A  85       0.044  31.726   4.154  1.00  0.73           H  
ATOM   1303 1HD  LYS A  85       2.087  32.078   5.493  1.00  0.73           H  
ATOM   1304 2HD  LYS A  85       3.078  31.900   4.038  1.00  0.73           H  
ATOM   1305 1HE  LYS A  85       1.934  33.838   3.018  1.00  0.73           H  
ATOM   1306 2HE  LYS A  85       0.928  34.005   4.469  1.00  0.73           H  
ATOM   1307 1HZ  LYS A  85       2.788  35.509   4.507  1.00  0.73           H  
ATOM   1308 2HZ  LYS A  85       2.918  34.411   5.736  1.00  0.73           H  
ATOM   1309 3HZ  LYS A  85       3.862  34.262   4.387  1.00  0.73           H  
ATOM   1310  N   LYS A  86      -1.564  29.134   5.357  1.00  0.77           N  
ATOM   1311  CA  LYS A  86      -2.784  29.566   6.041  1.00  0.77           C  
ATOM   1312  C   LYS A  86      -2.470  29.946   7.474  1.00  0.77           C  
ATOM   1313  O   LYS A  86      -2.115  29.093   8.290  1.00  0.77           O  
ATOM   1314  CB  LYS A  86      -3.849  28.467   6.025  1.00  0.77           C  
ATOM   1315  CG  LYS A  86      -5.144  28.850   6.717  1.00  0.77           C  
ATOM   1316  CD  LYS A  86      -6.167  27.724   6.670  1.00  0.77           C  
ATOM   1317  CE  LYS A  86      -7.409  28.101   7.478  1.00  0.77           C  
ATOM   1318  NZ  LYS A  86      -8.429  27.006   7.512  1.00  0.77           N  
ATOM   1319  H   LYS A  86      -0.868  28.596   5.875  1.00  0.77           H  
ATOM   1320  HA  LYS A  86      -3.179  30.448   5.536  1.00  0.77           H  
ATOM   1321 1HB  LYS A  86      -4.101  28.221   4.992  1.00  0.77           H  
ATOM   1322 2HB  LYS A  86      -3.459  27.568   6.498  1.00  0.77           H  
ATOM   1323 1HG  LYS A  86      -4.942  29.103   7.756  1.00  0.77           H  
ATOM   1324 2HG  LYS A  86      -5.564  29.725   6.223  1.00  0.77           H  
ATOM   1325 1HD  LYS A  86      -6.458  27.539   5.627  1.00  0.77           H  
ATOM   1326 2HD  LYS A  86      -5.734  26.810   7.072  1.00  0.77           H  
ATOM   1327 1HE  LYS A  86      -7.104  28.325   8.498  1.00  0.77           H  
ATOM   1328 2HE  LYS A  86      -7.861  28.991   7.041  1.00  0.77           H  
ATOM   1329 1HZ  LYS A  86      -9.224  27.289   8.055  1.00  0.77           H  
ATOM   1330 2HZ  LYS A  86      -8.749  26.776   6.565  1.00  0.77           H  
ATOM   1331 3HZ  LYS A  86      -8.040  26.168   7.915  1.00  0.77           H  
ATOM   1332  N   GLY A  87      -2.618  31.219   7.812  1.00  0.79           N  
ATOM   1333  CA  GLY A  87      -2.212  31.619   9.147  1.00  0.79           C  
ATOM   1334  C   GLY A  87      -0.735  31.276   9.255  1.00  0.79           C  
ATOM   1335  O   GLY A  87       0.047  31.647   8.378  1.00  0.79           O  
ATOM   1336  H   GLY A  87      -2.952  31.898   7.144  1.00  0.79           H  
ATOM   1337 1HA  GLY A  87      -2.368  32.689   9.290  1.00  0.79           H  
ATOM   1338 2HA  GLY A  87      -2.788  31.082   9.899  1.00  0.79           H  
ATOM   1339  N   ASP A  88      -0.367  30.540  10.302  1.00  0.79           N  
ATOM   1340  CA  ASP A  88       1.018  30.137  10.509  1.00  0.79           C  
ATOM   1341  C   ASP A  88       1.281  28.679  10.078  1.00  0.79           C  
ATOM   1342  O   ASP A  88       2.356  28.136  10.342  1.00  0.79           O  
ATOM   1343  CB  ASP A  88       1.389  30.325  11.978  1.00  0.79           C  
ATOM   1344  CG  ASP A  88       1.376  31.792  12.415  1.00  0.79           C  
ATOM   1345  OD1 ASP A  88       1.878  32.613  11.689  1.00  0.79           O  
ATOM   1346  OD2 ASP A  88       0.843  32.078  13.461  1.00  0.79           O  
ATOM   1347  H   ASP A  88      -1.065  30.250  10.973  1.00  0.79           H  
ATOM   1348  HA  ASP A  88       1.657  30.784   9.908  1.00  0.79           H  
ATOM   1349 1HB  ASP A  88       0.682  29.772  12.598  1.00  0.79           H  
ATOM   1350 2HB  ASP A  88       2.378  29.909  12.161  1.00  0.79           H  
ATOM   1351  N   GLY A  89       0.293  28.044   9.439  1.00  0.76           N  
ATOM   1352  CA  GLY A  89       0.411  26.661   8.970  1.00  0.76           C  
ATOM   1353  C   GLY A  89       0.555  26.663   7.452  1.00  0.76           C  
ATOM   1354  O   GLY A  89       0.736  27.726   6.850  1.00  0.76           O  
ATOM   1355  H   GLY A  89      -0.572  28.540   9.231  1.00  0.76           H  
ATOM   1356 1HA  GLY A  89       1.269  26.176   9.434  1.00  0.76           H  
ATOM   1357 2HA  GLY A  89      -0.474  26.094   9.258  1.00  0.76           H  
ATOM   1358  N   GLY A  90       0.427  25.507   6.807  1.00  0.73           N  
ATOM   1359  CA  GLY A  90       0.592  25.519   5.353  1.00  0.73           C  
ATOM   1360  C   GLY A  90       0.625  24.164   4.665  1.00  0.73           C  
ATOM   1361  O   GLY A  90       0.401  23.114   5.273  1.00  0.73           O  
ATOM   1362  H   GLY A  90       0.256  24.644   7.327  1.00  0.73           H  
ATOM   1363 1HA  GLY A  90      -0.215  26.096   4.925  1.00  0.73           H  
ATOM   1364 2HA  GLY A  90       1.510  26.055   5.110  1.00  0.73           H  
ATOM   1365  N   ALA A  91       0.895  24.198   3.361  1.00  0.69           N  
ATOM   1366  CA  ALA A  91       0.939  22.974   2.574  1.00  0.69           C  
ATOM   1367  C   ALA A  91       1.873  23.066   1.371  1.00  0.69           C  
ATOM   1368  O   ALA A  91       2.113  24.141   0.805  1.00  0.69           O  
ATOM   1369  CB  ALA A  91      -0.450  22.615   2.076  1.00  0.69           C  
ATOM   1370  H   ALA A  91       1.059  25.099   2.912  1.00  0.69           H  
ATOM   1371  HA  ALA A  91       1.311  22.178   3.217  1.00  0.69           H  
ATOM   1372 1HB  ALA A  91      -0.361  21.695   1.543  1.00  0.69           H  
ATOM   1373 2HB  ALA A  91      -1.128  22.490   2.918  1.00  0.69           H  
ATOM   1374 3HB  ALA A  91      -0.826  23.396   1.418  1.00  0.69           H  
ATOM   1375  N   THR A  92       2.360  21.896   0.963  1.00  0.65           N  
ATOM   1376  CA  THR A  92       3.198  21.748  -0.220  1.00  0.65           C  
ATOM   1377  C   THR A  92       2.749  20.605  -1.108  1.00  0.65           C  
ATOM   1378  O   THR A  92       2.421  19.514  -0.632  1.00  0.65           O  
ATOM   1379  CB  THR A  92       4.675  21.509   0.140  1.00  0.65           C  
ATOM   1380  OG1 THR A  92       5.172  22.607   0.898  1.00  0.65           O  
ATOM   1381  CG2 THR A  92       5.517  21.325  -1.139  1.00  0.65           C  
ATOM   1382  H   THR A  92       2.105  21.065   1.500  1.00  0.65           H  
ATOM   1383  HA  THR A  92       3.134  22.663  -0.806  1.00  0.65           H  
ATOM   1384  HB  THR A  92       4.763  20.611   0.742  1.00  0.65           H  
ATOM   1385  HG1 THR A  92       4.859  22.519   1.805  1.00  0.65           H  
ATOM   1386 1HG2 THR A  92       6.531  21.155  -0.888  1.00  0.65           H  
ATOM   1387 2HG2 THR A  92       5.175  20.475  -1.701  1.00  0.65           H  
ATOM   1388 3HG2 THR A  92       5.445  22.211  -1.759  1.00  0.65           H  
ATOM   1389  N   ILE A  93       2.763  20.833  -2.416  1.00  0.64           N  
ATOM   1390  CA  ILE A  93       2.494  19.725  -3.304  1.00  0.64           C  
ATOM   1391  C   ILE A  93       3.566  19.653  -4.403  1.00  0.64           C  
ATOM   1392  O   ILE A  93       3.995  20.670  -4.958  1.00  0.64           O  
ATOM   1393  CB  ILE A  93       1.037  19.808  -3.798  1.00  0.64           C  
ATOM   1394  CG1 ILE A  93       0.662  18.581  -4.610  1.00  0.64           C  
ATOM   1395  CG2 ILE A  93       0.771  21.071  -4.548  1.00  0.64           C  
ATOM   1396  CD1 ILE A  93      -0.816  18.461  -4.745  1.00  0.64           C  
ATOM   1397  H   ILE A  93       2.980  21.762  -2.777  1.00  0.64           H  
ATOM   1398  HA  ILE A  93       2.568  18.814  -2.731  1.00  0.64           H  
ATOM   1399  HB  ILE A  93       0.398  19.810  -2.942  1.00  0.64           H  
ATOM   1400 1HG1 ILE A  93       1.095  18.643  -5.592  1.00  0.64           H  
ATOM   1401 2HG1 ILE A  93       1.036  17.688  -4.124  1.00  0.64           H  
ATOM   1402 1HG2 ILE A  93      -0.276  21.116  -4.845  1.00  0.64           H  
ATOM   1403 2HG2 ILE A  93       1.002  21.917  -3.896  1.00  0.64           H  
ATOM   1404 3HG2 ILE A  93       1.395  21.104  -5.424  1.00  0.64           H  
ATOM   1405 1HD1 ILE A  93      -1.076  17.586  -5.321  1.00  0.64           H  
ATOM   1406 2HD1 ILE A  93      -1.263  18.381  -3.755  1.00  0.64           H  
ATOM   1407 3HD1 ILE A  93      -1.180  19.337  -5.223  1.00  0.64           H  
ATOM   1408  N   LYS A  94       3.998  18.427  -4.717  1.00  0.65           N  
ATOM   1409  CA  LYS A  94       5.044  18.192  -5.716  1.00  0.65           C  
ATOM   1410  C   LYS A  94       4.620  17.200  -6.790  1.00  0.65           C  
ATOM   1411  O   LYS A  94       4.089  16.131  -6.502  1.00  0.65           O  
ATOM   1412  CB  LYS A  94       6.334  17.695  -5.027  1.00  0.65           C  
ATOM   1413  CG  LYS A  94       7.610  17.656  -5.888  1.00  0.65           C  
ATOM   1414  CD  LYS A  94       7.709  16.378  -6.670  1.00  0.65           C  
ATOM   1415  CE  LYS A  94       9.098  16.151  -7.256  1.00  0.65           C  
ATOM   1416  NZ  LYS A  94       9.424  17.172  -8.283  1.00  0.65           N  
ATOM   1417  H   LYS A  94       3.610  17.639  -4.202  1.00  0.65           H  
ATOM   1418  HA  LYS A  94       5.257  19.135  -6.202  1.00  0.65           H  
ATOM   1419 1HB  LYS A  94       6.557  18.360  -4.197  1.00  0.65           H  
ATOM   1420 2HB  LYS A  94       6.170  16.696  -4.620  1.00  0.65           H  
ATOM   1421 1HG  LYS A  94       7.594  18.474  -6.599  1.00  0.65           H  
ATOM   1422 2HG  LYS A  94       8.485  17.764  -5.258  1.00  0.65           H  
ATOM   1423 1HD  LYS A  94       7.374  15.559  -6.069  1.00  0.65           H  
ATOM   1424 2HD  LYS A  94       7.062  16.446  -7.490  1.00  0.65           H  
ATOM   1425 1HE  LYS A  94       9.841  16.192  -6.457  1.00  0.65           H  
ATOM   1426 2HE  LYS A  94       9.130  15.163  -7.718  1.00  0.65           H  
ATOM   1427 1HZ  LYS A  94      10.343  17.004  -8.664  1.00  0.65           H  
ATOM   1428 2HZ  LYS A  94       8.719  17.125  -9.036  1.00  0.65           H  
ATOM   1429 3HZ  LYS A  94       9.396  18.078  -7.837  1.00  0.65           H  
ATOM   1430  N   LYS A  95       4.816  17.586  -8.039  1.00  0.66           N  
ATOM   1431  CA  LYS A  95       4.442  16.756  -9.171  1.00  0.66           C  
ATOM   1432  C   LYS A  95       5.559  15.860  -9.677  1.00  0.66           C  
ATOM   1433  O   LYS A  95       6.677  16.319  -9.946  1.00  0.66           O  
ATOM   1434  CB  LYS A  95       3.945  17.629 -10.313  1.00  0.66           C  
ATOM   1435  CG  LYS A  95       3.477  16.878 -11.542  1.00  0.66           C  
ATOM   1436  CD  LYS A  95       2.935  17.815 -12.611  1.00  0.66           C  
ATOM   1437  CE  LYS A  95       2.485  17.014 -13.825  1.00  0.66           C  
ATOM   1438  NZ  LYS A  95       2.050  17.881 -14.955  1.00  0.66           N  
ATOM   1439  H   LYS A  95       5.268  18.481  -8.204  1.00  0.66           H  
ATOM   1440  HA  LYS A  95       3.639  16.102  -8.856  1.00  0.66           H  
ATOM   1441 1HB  LYS A  95       3.112  18.217  -9.974  1.00  0.66           H  
ATOM   1442 2HB  LYS A  95       4.733  18.322 -10.613  1.00  0.66           H  
ATOM   1443 1HG  LYS A  95       4.326  16.338 -11.965  1.00  0.66           H  
ATOM   1444 2HG  LYS A  95       2.722  16.149 -11.280  1.00  0.66           H  
ATOM   1445 1HD  LYS A  95       2.087  18.375 -12.212  1.00  0.66           H  
ATOM   1446 2HD  LYS A  95       3.716  18.520 -12.904  1.00  0.66           H  
ATOM   1447 1HE  LYS A  95       3.308  16.382 -14.156  1.00  0.66           H  
ATOM   1448 2HE  LYS A  95       1.648  16.378 -13.530  1.00  0.66           H  
ATOM   1449 1HZ  LYS A  95       1.761  17.299 -15.730  1.00  0.66           H  
ATOM   1450 2HZ  LYS A  95       1.281  18.468 -14.673  1.00  0.66           H  
ATOM   1451 3HZ  LYS A  95       2.824  18.461 -15.242  1.00  0.66           H  
ATOM   1452  N   THR A  96       5.240  14.576  -9.806  1.00  0.68           N  
ATOM   1453  CA  THR A  96       6.140  13.585 -10.357  1.00  0.68           C  
ATOM   1454  C   THR A  96       5.539  13.174 -11.685  1.00  0.68           C  
ATOM   1455  O   THR A  96       4.453  13.637 -12.049  1.00  0.68           O  
ATOM   1456  CB  THR A  96       6.252  12.314  -9.496  1.00  0.68           C  
ATOM   1457  OG1 THR A  96       5.032  11.578  -9.596  1.00  0.68           O  
ATOM   1458  CG2 THR A  96       6.497  12.686  -8.040  1.00  0.68           C  
ATOM   1459  H   THR A  96       4.325  14.254  -9.497  1.00  0.68           H  
ATOM   1460  HA  THR A  96       7.122  14.023 -10.519  1.00  0.68           H  
ATOM   1461  HB  THR A  96       7.060  11.698  -9.850  1.00  0.68           H  
ATOM   1462  HG1 THR A  96       4.362  12.090  -9.091  1.00  0.68           H  
ATOM   1463 1HG2 THR A  96       6.566  11.785  -7.445  1.00  0.68           H  
ATOM   1464 2HG2 THR A  96       7.427  13.243  -7.962  1.00  0.68           H  
ATOM   1465 3HG2 THR A  96       5.671  13.300  -7.672  1.00  0.68           H  
ATOM   1466  N   ASN A  97       6.210  12.261 -12.367  1.00  0.69           N  
ATOM   1467  CA  ASN A  97       5.783  11.742 -13.654  1.00  0.69           C  
ATOM   1468  C   ASN A  97       4.474  10.944 -13.599  1.00  0.69           C  
ATOM   1469  O   ASN A  97       3.844  10.732 -14.636  1.00  0.69           O  
ATOM   1470  CB  ASN A  97       6.882  10.877 -14.229  1.00  0.69           C  
ATOM   1471  CG  ASN A  97       8.063  11.684 -14.689  1.00  0.69           C  
ATOM   1472  OD1 ASN A  97       7.958  12.894 -14.924  1.00  0.69           O  
ATOM   1473  ND2 ASN A  97       9.195  11.038 -14.817  1.00  0.69           N  
ATOM   1474  H   ASN A  97       7.076  11.923 -11.980  1.00  0.69           H  
ATOM   1475  HA  ASN A  97       5.616  12.588 -14.321  1.00  0.69           H  
ATOM   1476 1HB  ASN A  97       7.213  10.163 -13.474  1.00  0.69           H  
ATOM   1477 2HB  ASN A  97       6.492  10.305 -15.070  1.00  0.69           H  
ATOM   1478 1HD2 ASN A  97      10.016  11.524 -15.119  1.00  0.69           H  
ATOM   1479 2HD2 ASN A  97       9.239  10.061 -14.614  1.00  0.69           H  
ATOM   1480  N   LYS A  98       4.109  10.429 -12.415  1.00  0.69           N  
ATOM   1481  CA  LYS A  98       2.912   9.591 -12.302  1.00  0.69           C  
ATOM   1482  C   LYS A  98       1.868  10.117 -11.304  1.00  0.69           C  
ATOM   1483  O   LYS A  98       0.670   9.819 -11.434  1.00  0.69           O  
ATOM   1484  CB  LYS A  98       3.317   8.165 -11.926  1.00  0.69           C  
ATOM   1485  CG  LYS A  98       4.226   7.435 -12.938  1.00  0.69           C  
ATOM   1486  CD  LYS A  98       3.532   7.170 -14.254  1.00  0.69           C  
ATOM   1487  CE  LYS A  98       4.425   6.344 -15.174  1.00  0.69           C  
ATOM   1488  NZ  LYS A  98       3.781   6.081 -16.497  1.00  0.69           N  
ATOM   1489  H   LYS A  98       4.632  10.670 -11.571  1.00  0.69           H  
ATOM   1490  HA  LYS A  98       2.428   9.560 -13.277  1.00  0.69           H  
ATOM   1491 1HB  LYS A  98       3.840   8.182 -10.968  1.00  0.69           H  
ATOM   1492 2HB  LYS A  98       2.424   7.561 -11.803  1.00  0.69           H  
ATOM   1493 1HG  LYS A  98       5.119   8.028 -13.121  1.00  0.69           H  
ATOM   1494 2HG  LYS A  98       4.535   6.481 -12.543  1.00  0.69           H  
ATOM   1495 1HD  LYS A  98       2.606   6.625 -14.074  1.00  0.69           H  
ATOM   1496 2HD  LYS A  98       3.292   8.116 -14.743  1.00  0.69           H  
ATOM   1497 1HE  LYS A  98       5.359   6.882 -15.335  1.00  0.69           H  
ATOM   1498 2HE  LYS A  98       4.649   5.390 -14.689  1.00  0.69           H  
ATOM   1499 1HZ  LYS A  98       4.407   5.535 -17.071  1.00  0.69           H  
ATOM   1500 2HZ  LYS A  98       2.919   5.572 -16.359  1.00  0.69           H  
ATOM   1501 3HZ  LYS A  98       3.584   6.961 -16.954  1.00  0.69           H  
ATOM   1502  N   ALA A  99       2.333  10.873 -10.301  1.00  0.68           N  
ATOM   1503  CA  ALA A  99       1.513  11.298  -9.164  1.00  0.68           C  
ATOM   1504  C   ALA A  99       1.933  12.622  -8.550  1.00  0.68           C  
ATOM   1505  O   ALA A  99       3.076  13.061  -8.681  1.00  0.68           O  
ATOM   1506  CB  ALA A  99       1.598  10.259  -8.064  1.00  0.68           C  
ATOM   1507  H   ALA A  99       3.310  11.114 -10.288  1.00  0.68           H  
ATOM   1508  HA  ALA A  99       0.488  11.403  -9.506  1.00  0.68           H  
ATOM   1509 1HB  ALA A  99       0.962  10.565  -7.236  1.00  0.68           H  
ATOM   1510 2HB  ALA A  99       1.254   9.330  -8.447  1.00  0.68           H  
ATOM   1511 3HB  ALA A  99       2.626  10.161  -7.718  1.00  0.68           H  
ATOM   1512  N   LEU A 100       1.006  13.226  -7.831  1.00  0.67           N  
ATOM   1513  CA  LEU A 100       1.276  14.404  -7.053  1.00  0.67           C  
ATOM   1514  C   LEU A 100       1.487  13.954  -5.613  1.00  0.67           C  
ATOM   1515  O   LEU A 100       0.744  13.114  -5.097  1.00  0.67           O  
ATOM   1516  CB  LEU A 100       0.085  15.365  -7.093  1.00  0.67           C  
ATOM   1517  CG  LEU A 100      -0.411  15.819  -8.457  1.00  0.67           C  
ATOM   1518  CD1 LEU A 100      -1.594  16.795  -8.258  1.00  0.67           C  
ATOM   1519  CD2 LEU A 100       0.732  16.416  -9.191  1.00  0.67           C  
ATOM   1520  H   LEU A 100       0.084  12.831  -7.794  1.00  0.67           H  
ATOM   1521  HA  LEU A 100       2.174  14.890  -7.417  1.00  0.67           H  
ATOM   1522 1HB  LEU A 100      -0.751  14.896  -6.577  1.00  0.67           H  
ATOM   1523 2HB  LEU A 100       0.374  16.252  -6.547  1.00  0.67           H  
ATOM   1524  HG  LEU A 100      -0.793  14.961  -9.023  1.00  0.67           H  
ATOM   1525 1HD1 LEU A 100      -1.972  17.125  -9.210  1.00  0.67           H  
ATOM   1526 2HD1 LEU A 100      -2.394  16.290  -7.714  1.00  0.67           H  
ATOM   1527 3HD1 LEU A 100      -1.262  17.654  -7.694  1.00  0.67           H  
ATOM   1528 1HD2 LEU A 100       0.423  16.754 -10.171  1.00  0.67           H  
ATOM   1529 2HD2 LEU A 100       1.124  17.241  -8.630  1.00  0.67           H  
ATOM   1530 3HD2 LEU A 100       1.491  15.655  -9.294  1.00  0.67           H  
ATOM   1531  N   VAL A 101       2.461  14.535  -4.946  1.00  0.66           N  
ATOM   1532  CA  VAL A 101       2.706  14.221  -3.554  1.00  0.66           C  
ATOM   1533  C   VAL A 101       2.389  15.423  -2.700  1.00  0.66           C  
ATOM   1534  O   VAL A 101       2.917  16.509  -2.927  1.00  0.66           O  
ATOM   1535  CB  VAL A 101       4.153  13.820  -3.341  1.00  0.66           C  
ATOM   1536  CG1 VAL A 101       4.353  13.549  -1.930  1.00  0.66           C  
ATOM   1537  CG2 VAL A 101       4.489  12.616  -4.172  1.00  0.66           C  
ATOM   1538  H   VAL A 101       3.058  15.196  -5.424  1.00  0.66           H  
ATOM   1539  HA  VAL A 101       2.061  13.396  -3.248  1.00  0.66           H  
ATOM   1540  HB  VAL A 101       4.804  14.651  -3.619  1.00  0.66           H  
ATOM   1541 1HG1 VAL A 101       5.380  13.286  -1.771  1.00  0.66           H  
ATOM   1542 2HG1 VAL A 101       4.108  14.411  -1.329  1.00  0.66           H  
ATOM   1543 3HG1 VAL A 101       3.699  12.739  -1.668  1.00  0.66           H  
ATOM   1544 1HG2 VAL A 101       5.529  12.352  -3.993  1.00  0.66           H  
ATOM   1545 2HG2 VAL A 101       3.842  11.788  -3.885  1.00  0.66           H  
ATOM   1546 3HG2 VAL A 101       4.344  12.843  -5.232  1.00  0.66           H  
ATOM   1547  N   PHE A 102       1.489  15.235  -1.755  1.00  0.66           N  
ATOM   1548  CA  PHE A 102       1.006  16.306  -0.906  1.00  0.66           C  
ATOM   1549  C   PHE A 102       1.364  16.187   0.565  1.00  0.66           C  
ATOM   1550  O   PHE A 102       1.265  15.104   1.154  1.00  0.66           O  
ATOM   1551  CB  PHE A 102      -0.505  16.392  -1.044  1.00  0.66           C  
ATOM   1552  CG  PHE A 102      -1.142  17.327  -0.125  1.00  0.66           C  
ATOM   1553  CD1 PHE A 102      -1.095  18.658  -0.367  1.00  0.66           C  
ATOM   1554  CD2 PHE A 102      -1.808  16.872   0.999  1.00  0.66           C  
ATOM   1555  CE1 PHE A 102      -1.685  19.531   0.466  1.00  0.66           C  
ATOM   1556  CE2 PHE A 102      -2.416  17.759   1.841  1.00  0.66           C  
ATOM   1557  CZ  PHE A 102      -2.352  19.100   1.564  1.00  0.66           C  
ATOM   1558  H   PHE A 102       1.100  14.303  -1.620  1.00  0.66           H  
ATOM   1559  HA  PHE A 102       1.431  17.239  -1.270  1.00  0.66           H  
ATOM   1560 1HB  PHE A 102      -0.755  16.688  -2.057  1.00  0.66           H  
ATOM   1561 2HB  PHE A 102      -0.937  15.403  -0.880  1.00  0.66           H  
ATOM   1562  HD1 PHE A 102      -0.575  19.014  -1.232  1.00  0.66           H  
ATOM   1563  HD2 PHE A 102      -1.847  15.802   1.204  1.00  0.66           H  
ATOM   1564  HE1 PHE A 102      -1.630  20.579   0.249  1.00  0.66           H  
ATOM   1565  HE2 PHE A 102      -2.948  17.417   2.731  1.00  0.66           H  
ATOM   1566  HZ  PHE A 102      -2.833  19.819   2.230  1.00  0.66           H  
ATOM   1567  N   GLY A 103       1.731  17.326   1.160  1.00  0.69           N  
ATOM   1568  CA  GLY A 103       1.935  17.407   2.599  1.00  0.69           C  
ATOM   1569  C   GLY A 103       1.254  18.648   3.187  1.00  0.69           C  
ATOM   1570  O   GLY A 103       1.238  19.719   2.573  1.00  0.69           O  
ATOM   1571  H   GLY A 103       1.855  18.161   0.588  1.00  0.69           H  
ATOM   1572 1HA  GLY A 103       1.533  16.515   3.074  1.00  0.69           H  
ATOM   1573 2HA  GLY A 103       3.000  17.446   2.812  1.00  0.69           H  
ATOM   1574  N   GLU A 104       0.801  18.526   4.436  1.00  0.75           N  
ATOM   1575  CA  GLU A 104       0.116  19.613   5.142  1.00  0.75           C  
ATOM   1576  C   GLU A 104       0.539  19.684   6.596  1.00  0.75           C  
ATOM   1577  O   GLU A 104       0.708  18.646   7.259  1.00  0.75           O  
ATOM   1578  CB  GLU A 104      -1.384  19.378   5.076  1.00  0.75           C  
ATOM   1579  CG  GLU A 104      -2.297  20.505   5.467  1.00  0.75           C  
ATOM   1580  CD  GLU A 104      -3.737  20.139   5.161  1.00  0.75           C  
ATOM   1581  OE1 GLU A 104      -3.963  19.032   4.741  1.00  0.75           O  
ATOM   1582  OE2 GLU A 104      -4.599  20.970   5.302  1.00  0.75           O  
ATOM   1583  H   GLU A 104       0.840  17.604   4.868  1.00  0.75           H  
ATOM   1584  HA  GLU A 104       0.364  20.560   4.667  1.00  0.75           H  
ATOM   1585 1HB  GLU A 104      -1.640  19.050   4.121  1.00  0.75           H  
ATOM   1586 2HB  GLU A 104      -1.608  18.577   5.752  1.00  0.75           H  
ATOM   1587 1HG  GLU A 104      -2.195  20.705   6.534  1.00  0.75           H  
ATOM   1588 2HG  GLU A 104      -2.016  21.406   4.923  1.00  0.75           H  
ATOM   1589  N   TYR A 105       0.688  20.900   7.109  1.00  0.84           N  
ATOM   1590  CA  TYR A 105       1.086  21.033   8.495  1.00  0.84           C  
ATOM   1591  C   TYR A 105       0.431  22.165   9.274  1.00  0.84           C  
ATOM   1592  O   TYR A 105       0.004  23.191   8.729  1.00  0.84           O  
ATOM   1593  CB  TYR A 105       2.584  21.248   8.557  1.00  0.84           C  
ATOM   1594  CG  TYR A 105       3.052  22.576   7.999  1.00  0.84           C  
ATOM   1595  CD1 TYR A 105       3.217  23.642   8.847  1.00  0.84           C  
ATOM   1596  CD2 TYR A 105       3.316  22.721   6.669  1.00  0.84           C  
ATOM   1597  CE1 TYR A 105       3.667  24.851   8.379  1.00  0.84           C  
ATOM   1598  CE2 TYR A 105       3.767  23.932   6.180  1.00  0.84           C  
ATOM   1599  CZ  TYR A 105       3.945  24.999   7.041  1.00  0.84           C  
ATOM   1600  OH  TYR A 105       4.389  26.213   6.580  1.00  0.84           O  
ATOM   1601  H   TYR A 105       0.538  21.722   6.519  1.00  0.84           H  
ATOM   1602  HA  TYR A 105       0.835  20.110   9.012  1.00  0.84           H  
ATOM   1603 1HB  TYR A 105       2.887  21.202   9.601  1.00  0.84           H  
ATOM   1604 2HB  TYR A 105       3.094  20.467   8.034  1.00  0.84           H  
ATOM   1605  HD1 TYR A 105       2.994  23.521   9.902  1.00  0.84           H  
ATOM   1606  HD2 TYR A 105       3.168  21.883   6.007  1.00  0.84           H  
ATOM   1607  HE1 TYR A 105       3.801  25.690   9.069  1.00  0.84           H  
ATOM   1608  HE2 TYR A 105       3.973  24.038   5.122  1.00  0.84           H  
ATOM   1609  HH  TYR A 105       4.352  26.858   7.298  1.00  0.84           H  
ATOM   1610  N   GLU A 106       0.446  21.988  10.592  1.00  0.94           N  
ATOM   1611  CA  GLU A 106       0.001  22.990  11.547  1.00  0.94           C  
ATOM   1612  C   GLU A 106       1.197  23.603  12.249  1.00  0.94           C  
ATOM   1613  O   GLU A 106       2.269  23.003  12.309  1.00  0.94           O  
ATOM   1614  CB  GLU A 106      -0.969  22.406  12.567  1.00  0.94           C  
ATOM   1615  CG  GLU A 106      -2.300  21.956  11.985  1.00  0.94           C  
ATOM   1616  CD  GLU A 106      -3.275  21.458  13.047  1.00  0.94           C  
ATOM   1617  OE1 GLU A 106      -2.922  21.433  14.194  1.00  0.94           O  
ATOM   1618  OE2 GLU A 106      -4.382  21.093  12.690  1.00  0.94           O  
ATOM   1619  H   GLU A 106       0.799  21.112  10.954  1.00  0.94           H  
ATOM   1620  HA  GLU A 106      -0.512  23.789  11.010  1.00  0.94           H  
ATOM   1621 1HB  GLU A 106      -0.507  21.547  13.055  1.00  0.94           H  
ATOM   1622 2HB  GLU A 106      -1.171  23.151  13.341  1.00  0.94           H  
ATOM   1623 1HG  GLU A 106      -2.751  22.796  11.458  1.00  0.94           H  
ATOM   1624 2HG  GLU A 106      -2.114  21.169  11.258  1.00  0.94           H  
ATOM   1625  N   GLU A 107       1.010  24.803  12.747  1.00  1.03           N  
ATOM   1626  CA  GLU A 107       2.049  25.536  13.439  1.00  1.03           C  
ATOM   1627  C   GLU A 107       2.331  25.060  14.875  1.00  1.03           C  
ATOM   1628  O   GLU A 107       1.480  24.429  15.503  1.00  1.03           O  
ATOM   1629  CB  GLU A 107       1.644  26.998  13.496  1.00  1.03           C  
ATOM   1630  CG  GLU A 107       0.545  27.324  14.500  1.00  1.03           C  
ATOM   1631  CD  GLU A 107      -0.848  27.059  13.978  1.00  1.03           C  
ATOM   1632  OE1 GLU A 107      -0.968  26.522  12.904  1.00  1.03           O  
ATOM   1633  OE2 GLU A 107      -1.790  27.402  14.654  1.00  1.03           O  
ATOM   1634  H   GLU A 107       0.099  25.227  12.650  1.00  1.03           H  
ATOM   1635  HA  GLU A 107       2.946  25.445  12.837  1.00  1.03           H  
ATOM   1636 1HB  GLU A 107       2.494  27.632  13.704  1.00  1.03           H  
ATOM   1637 2HB  GLU A 107       1.265  27.280  12.530  1.00  1.03           H  
ATOM   1638 1HG  GLU A 107       0.703  26.729  15.399  1.00  1.03           H  
ATOM   1639 2HG  GLU A 107       0.629  28.374  14.776  1.00  1.03           H  
ATOM   1640  N   PRO A 108       3.518  25.403  15.404  1.00  1.10           N  
ATOM   1641  CA  PRO A 108       4.730  25.895  14.753  1.00  1.10           C  
ATOM   1642  C   PRO A 108       5.334  24.834  13.845  1.00  1.10           C  
ATOM   1643  O   PRO A 108       5.296  23.659  14.187  1.00  1.10           O  
ATOM   1644  CB  PRO A 108       5.651  26.203  15.938  1.00  1.10           C  
ATOM   1645  CG  PRO A 108       4.722  26.313  17.135  1.00  1.10           C  
ATOM   1646  CD  PRO A 108       3.616  25.325  16.846  1.00  1.10           C  
ATOM   1647  HA  PRO A 108       4.517  26.811  14.188  1.00  1.10           H  
ATOM   1648 1HB  PRO A 108       6.396  25.424  16.042  1.00  1.10           H  
ATOM   1649 2HB  PRO A 108       6.203  27.135  15.747  1.00  1.10           H  
ATOM   1650 1HG  PRO A 108       5.269  26.074  18.059  1.00  1.10           H  
ATOM   1651 2HG  PRO A 108       4.353  27.344  17.239  1.00  1.10           H  
ATOM   1652 1HD  PRO A 108       3.901  24.307  17.148  1.00  1.10           H  
ATOM   1653 2HD  PRO A 108       2.669  25.643  17.309  1.00  1.10           H  
ATOM   1654  N   MET A 109       5.899  25.251  12.720  1.00  1.12           N  
ATOM   1655  CA  MET A 109       6.664  24.397  11.801  1.00  1.12           C  
ATOM   1656  C   MET A 109       7.170  25.295  10.680  1.00  1.12           C  
ATOM   1657  O   MET A 109       6.535  26.308  10.379  1.00  1.12           O  
ATOM   1658  CB  MET A 109       5.861  23.183  11.311  1.00  1.12           C  
ATOM   1659  CG  MET A 109       6.593  22.273  10.318  1.00  1.12           C  
ATOM   1660  SD  MET A 109       5.712  20.737   9.963  1.00  1.12           S  
ATOM   1661  CE  MET A 109       6.633  20.170   8.568  1.00  1.12           C  
ATOM   1662  H   MET A 109       5.837  26.233  12.491  1.00  1.12           H  
ATOM   1663  HA  MET A 109       7.541  24.011  12.324  1.00  1.12           H  
ATOM   1664 1HB  MET A 109       5.598  22.541  12.139  1.00  1.12           H  
ATOM   1665 2HB  MET A 109       4.957  23.518  10.883  1.00  1.12           H  
ATOM   1666 1HG  MET A 109       6.738  22.801   9.375  1.00  1.12           H  
ATOM   1667 2HG  MET A 109       7.567  22.018  10.720  1.00  1.12           H  
ATOM   1668 1HE  MET A 109       6.221  19.227   8.212  1.00  1.12           H  
ATOM   1669 2HE  MET A 109       6.576  20.914   7.791  1.00  1.12           H  
ATOM   1670 3HE  MET A 109       7.669  20.035   8.854  1.00  1.12           H  
ATOM   1671  N   THR A 110       8.284  24.952  10.058  1.00  1.10           N  
ATOM   1672  CA  THR A 110       8.793  25.764   8.960  1.00  1.10           C  
ATOM   1673  C   THR A 110       8.381  25.179   7.604  1.00  1.10           C  
ATOM   1674  O   THR A 110       8.503  23.975   7.374  1.00  1.10           O  
ATOM   1675  CB  THR A 110      10.320  25.938   9.106  1.00  1.10           C  
ATOM   1676  OG1 THR A 110      10.595  26.622  10.333  1.00  1.10           O  
ATOM   1677  CG2 THR A 110      10.912  26.717   7.970  1.00  1.10           C  
ATOM   1678  H   THR A 110       8.799  24.111  10.332  1.00  1.10           H  
ATOM   1679  HA  THR A 110       8.352  26.758   9.033  1.00  1.10           H  
ATOM   1680  HB  THR A 110      10.782  24.965   9.144  1.00  1.10           H  
ATOM   1681  HG1 THR A 110      10.128  27.461  10.343  1.00  1.10           H  
ATOM   1682 1HG2 THR A 110      11.986  26.815   8.121  1.00  1.10           H  
ATOM   1683 2HG2 THR A 110      10.737  26.206   7.067  1.00  1.10           H  
ATOM   1684 3HG2 THR A 110      10.458  27.706   7.929  1.00  1.10           H  
ATOM   1685  N   MET A 111       7.935  26.036   6.679  1.00  1.05           N  
ATOM   1686  CA  MET A 111       7.546  25.566   5.345  1.00  1.05           C  
ATOM   1687  C   MET A 111       8.628  24.744   4.666  1.00  1.05           C  
ATOM   1688  O   MET A 111       8.325  23.778   3.971  1.00  1.05           O  
ATOM   1689  CB  MET A 111       7.170  26.735   4.445  1.00  1.05           C  
ATOM   1690  CG  MET A 111       6.807  26.315   3.024  1.00  1.05           C  
ATOM   1691  SD  MET A 111       5.360  25.259   2.901  1.00  1.05           S  
ATOM   1692  CE  MET A 111       4.042  26.414   3.097  1.00  1.05           C  
ATOM   1693  H   MET A 111       7.848  27.015   6.911  1.00  1.05           H  
ATOM   1694  HA  MET A 111       6.670  24.926   5.456  1.00  1.05           H  
ATOM   1695 1HB  MET A 111       6.316  27.263   4.868  1.00  1.05           H  
ATOM   1696 2HB  MET A 111       8.000  27.437   4.387  1.00  1.05           H  
ATOM   1697 1HG  MET A 111       6.637  27.200   2.435  1.00  1.05           H  
ATOM   1698 2HG  MET A 111       7.651  25.780   2.594  1.00  1.05           H  
ATOM   1699 1HE  MET A 111       3.116  25.872   3.057  1.00  1.05           H  
ATOM   1700 2HE  MET A 111       4.124  26.916   4.056  1.00  1.05           H  
ATOM   1701 3HE  MET A 111       4.068  27.148   2.295  1.00  1.05           H  
ATOM   1702  N   GLY A 112       9.887  25.117   4.864  1.00  0.98           N  
ATOM   1703  CA  GLY A 112      11.006  24.383   4.294  1.00  0.98           C  
ATOM   1704  C   GLY A 112      11.029  22.922   4.766  1.00  0.98           C  
ATOM   1705  O   GLY A 112      11.492  22.039   4.044  1.00  0.98           O  
ATOM   1706  H   GLY A 112      10.065  25.927   5.433  1.00  0.98           H  
ATOM   1707 1HA  GLY A 112      10.946  24.420   3.207  1.00  0.98           H  
ATOM   1708 2HA  GLY A 112      11.937  24.872   4.579  1.00  0.98           H  
ATOM   1709  N   GLN A 113      10.561  22.659   5.995  1.00  0.92           N  
ATOM   1710  CA  GLN A 113      10.540  21.302   6.531  1.00  0.92           C  
ATOM   1711  C   GLN A 113       9.477  20.501   5.804  1.00  0.92           C  
ATOM   1712  O   GLN A 113       9.681  19.350   5.412  1.00  0.92           O  
ATOM   1713  CB  GLN A 113      10.249  21.344   8.034  1.00  0.92           C  
ATOM   1714  CG  GLN A 113      11.380  21.958   8.853  1.00  0.92           C  
ATOM   1715  CD  GLN A 113      11.050  22.139  10.341  1.00  0.92           C  
ATOM   1716  OE1 GLN A 113       9.994  22.673  10.741  1.00  0.92           O  
ATOM   1717  NE2 GLN A 113      11.982  21.691  11.182  1.00  0.92           N  
ATOM   1718  H   GLN A 113      10.148  23.399   6.551  1.00  0.92           H  
ATOM   1719  HA  GLN A 113      11.508  20.833   6.358  1.00  0.92           H  
ATOM   1720 1HB  GLN A 113       9.357  21.918   8.219  1.00  0.92           H  
ATOM   1721 2HB  GLN A 113      10.049  20.347   8.396  1.00  0.92           H  
ATOM   1722 1HG  GLN A 113      12.254  21.317   8.777  1.00  0.92           H  
ATOM   1723 2HG  GLN A 113      11.609  22.931   8.432  1.00  0.92           H  
ATOM   1724 1HE2 GLN A 113      11.848  21.768  12.169  1.00  0.92           H  
ATOM   1725 2HE2 GLN A 113      12.832  21.291  10.830  1.00  0.92           H  
ATOM   1726  N   CYS A 114       8.330  21.139   5.586  1.00  0.86           N  
ATOM   1727  CA  CYS A 114       7.242  20.486   4.866  1.00  0.86           C  
ATOM   1728  C   CYS A 114       7.683  20.179   3.451  1.00  0.86           C  
ATOM   1729  O   CYS A 114       7.541  19.055   2.956  1.00  0.86           O  
ATOM   1730  CB  CYS A 114       6.002  21.371   4.808  1.00  0.86           C  
ATOM   1731  SG  CYS A 114       4.580  20.621   3.911  1.00  0.86           S  
ATOM   1732  H   CYS A 114       8.232  22.094   5.940  1.00  0.86           H  
ATOM   1733  HA  CYS A 114       6.993  19.553   5.372  1.00  0.86           H  
ATOM   1734 1HB  CYS A 114       5.690  21.606   5.806  1.00  0.86           H  
ATOM   1735 2HB  CYS A 114       6.248  22.314   4.318  1.00  0.86           H  
ATOM   1736  HG  CYS A 114       4.398  19.614   4.759  1.00  0.86           H  
ATOM   1737  N   ASN A 115       8.235  21.205   2.805  1.00  0.82           N  
ATOM   1738  CA  ASN A 115       8.658  21.127   1.428  1.00  0.82           C  
ATOM   1739  C   ASN A 115       9.674  20.029   1.230  1.00  0.82           C  
ATOM   1740  O   ASN A 115       9.505  19.194   0.345  1.00  0.82           O  
ATOM   1741  CB  ASN A 115       9.218  22.459   0.967  1.00  0.82           C  
ATOM   1742  CG  ASN A 115       9.527  22.487  -0.494  1.00  0.82           C  
ATOM   1743  OD1 ASN A 115       8.613  22.389  -1.313  1.00  0.82           O  
ATOM   1744  ND2 ASN A 115      10.775  22.599  -0.843  1.00  0.82           N  
ATOM   1745  H   ASN A 115       8.338  22.093   3.290  1.00  0.82           H  
ATOM   1746  HA  ASN A 115       7.795  20.876   0.828  1.00  0.82           H  
ATOM   1747 1HB  ASN A 115       8.497  23.248   1.196  1.00  0.82           H  
ATOM   1748 2HB  ASN A 115      10.127  22.679   1.525  1.00  0.82           H  
ATOM   1749 1HD2 ASN A 115      11.026  22.567  -1.831  1.00  0.82           H  
ATOM   1750 2HD2 ASN A 115      11.488  22.659  -0.149  1.00  0.82           H  
ATOM   1751  N   LYS A 116      10.709  20.002   2.075  1.00  0.78           N  
ATOM   1752  CA  LYS A 116      11.760  19.000   1.982  1.00  0.78           C  
ATOM   1753  C   LYS A 116      11.170  17.600   2.024  1.00  0.78           C  
ATOM   1754  O   LYS A 116      11.459  16.775   1.162  1.00  0.78           O  
ATOM   1755  CB  LYS A 116      12.755  19.209   3.130  1.00  0.78           C  
ATOM   1756  CG  LYS A 116      13.977  18.271   3.184  1.00  0.78           C  
ATOM   1757  CD  LYS A 116      14.891  18.701   4.353  1.00  0.78           C  
ATOM   1758  CE  LYS A 116      16.239  17.955   4.408  1.00  0.78           C  
ATOM   1759  NZ  LYS A 116      16.109  16.527   4.821  1.00  0.78           N  
ATOM   1760  H   LYS A 116      10.798  20.715   2.800  1.00  0.78           H  
ATOM   1761  HA  LYS A 116      12.276  19.124   1.030  1.00  0.78           H  
ATOM   1762 1HB  LYS A 116      13.132  20.230   3.086  1.00  0.78           H  
ATOM   1763 2HB  LYS A 116      12.223  19.111   4.079  1.00  0.78           H  
ATOM   1764 1HG  LYS A 116      13.644  17.242   3.344  1.00  0.78           H  
ATOM   1765 2HG  LYS A 116      14.531  18.315   2.248  1.00  0.78           H  
ATOM   1766 1HD  LYS A 116      15.091  19.770   4.269  1.00  0.78           H  
ATOM   1767 2HD  LYS A 116      14.361  18.529   5.290  1.00  0.78           H  
ATOM   1768 1HE  LYS A 116      16.709  17.994   3.427  1.00  0.78           H  
ATOM   1769 2HE  LYS A 116      16.879  18.465   5.127  1.00  0.78           H  
ATOM   1770 1HZ  LYS A 116      17.021  16.104   4.847  1.00  0.78           H  
ATOM   1771 2HZ  LYS A 116      15.689  16.470   5.730  1.00  0.78           H  
ATOM   1772 3HZ  LYS A 116      15.538  16.005   4.153  1.00  0.78           H  
ATOM   1773  N   VAL A 117      10.277  17.341   2.972  1.00  0.75           N  
ATOM   1774  CA  VAL A 117       9.686  16.014   3.074  1.00  0.75           C  
ATOM   1775  C   VAL A 117       8.900  15.626   1.822  1.00  0.75           C  
ATOM   1776  O   VAL A 117       9.018  14.504   1.308  1.00  0.75           O  
ATOM   1777  CB  VAL A 117       8.783  15.979   4.305  1.00  0.75           C  
ATOM   1778  CG1 VAL A 117       7.977  14.727   4.355  1.00  0.75           C  
ATOM   1779  CG2 VAL A 117       9.638  16.082   5.513  1.00  0.75           C  
ATOM   1780  H   VAL A 117      10.028  18.057   3.661  1.00  0.75           H  
ATOM   1781  HA  VAL A 117      10.495  15.295   3.210  1.00  0.75           H  
ATOM   1782  HB  VAL A 117       8.090  16.825   4.270  1.00  0.75           H  
ATOM   1783 1HG1 VAL A 117       7.354  14.751   5.244  1.00  0.75           H  
ATOM   1784 2HG1 VAL A 117       7.350  14.679   3.473  1.00  0.75           H  
ATOM   1785 3HG1 VAL A 117       8.627  13.857   4.393  1.00  0.75           H  
ATOM   1786 1HG2 VAL A 117       9.003  16.071   6.378  1.00  0.75           H  
ATOM   1787 2HG2 VAL A 117      10.310  15.256   5.546  1.00  0.75           H  
ATOM   1788 3HG2 VAL A 117      10.208  17.002   5.482  1.00  0.75           H  
ATOM   1789  N   VAL A 118       8.102  16.557   1.317  1.00  0.73           N  
ATOM   1790  CA  VAL A 118       7.325  16.285   0.124  1.00  0.73           C  
ATOM   1791  C   VAL A 118       8.229  16.056  -1.093  1.00  0.73           C  
ATOM   1792  O   VAL A 118       8.020  15.099  -1.852  1.00  0.73           O  
ATOM   1793  CB  VAL A 118       6.340  17.437  -0.119  1.00  0.73           C  
ATOM   1794  CG1 VAL A 118       5.665  17.278  -1.449  1.00  0.73           C  
ATOM   1795  CG2 VAL A 118       5.282  17.441   0.998  1.00  0.73           C  
ATOM   1796  H   VAL A 118       8.033  17.468   1.775  1.00  0.73           H  
ATOM   1797  HA  VAL A 118       6.746  15.380   0.294  1.00  0.73           H  
ATOM   1798  HB  VAL A 118       6.887  18.385  -0.122  1.00  0.73           H  
ATOM   1799 1HG1 VAL A 118       4.972  18.100  -1.616  1.00  0.73           H  
ATOM   1800 2HG1 VAL A 118       6.418  17.274  -2.212  1.00  0.73           H  
ATOM   1801 3HG1 VAL A 118       5.127  16.360  -1.471  1.00  0.73           H  
ATOM   1802 1HG2 VAL A 118       4.583  18.259   0.834  1.00  0.73           H  
ATOM   1803 2HG2 VAL A 118       4.742  16.493   0.986  1.00  0.73           H  
ATOM   1804 3HG2 VAL A 118       5.770  17.569   1.963  1.00  0.73           H  
ATOM   1805  N   GLU A 119       9.246  16.913  -1.274  1.00  0.72           N  
ATOM   1806  CA  GLU A 119      10.163  16.765  -2.399  1.00  0.72           C  
ATOM   1807  C   GLU A 119      10.957  15.464  -2.331  1.00  0.72           C  
ATOM   1808  O   GLU A 119      11.156  14.825  -3.367  1.00  0.72           O  
ATOM   1809  CB  GLU A 119      11.153  17.940  -2.503  1.00  0.72           C  
ATOM   1810  CG  GLU A 119      10.575  19.291  -2.953  1.00  0.72           C  
ATOM   1811  CD  GLU A 119      11.663  20.373  -3.044  1.00  0.72           C  
ATOM   1812  OE1 GLU A 119      12.791  20.083  -2.718  1.00  0.72           O  
ATOM   1813  OE2 GLU A 119      11.359  21.485  -3.423  1.00  0.72           O  
ATOM   1814  H   GLU A 119       9.381  17.678  -0.618  1.00  0.72           H  
ATOM   1815  HA  GLU A 119       9.571  16.745  -3.311  1.00  0.72           H  
ATOM   1816 1HB  GLU A 119      11.610  18.098  -1.521  1.00  0.72           H  
ATOM   1817 2HB  GLU A 119      11.952  17.675  -3.191  1.00  0.72           H  
ATOM   1818 1HG  GLU A 119      10.106  19.174  -3.928  1.00  0.72           H  
ATOM   1819 2HG  GLU A 119       9.806  19.608  -2.246  1.00  0.72           H  
ATOM   1820  N   GLU A 120      11.392  15.047  -1.126  1.00  0.72           N  
ATOM   1821  CA  GLU A 120      12.152  13.800  -1.009  1.00  0.72           C  
ATOM   1822  C   GLU A 120      11.307  12.627  -1.463  1.00  0.72           C  
ATOM   1823  O   GLU A 120      11.787  11.755  -2.191  1.00  0.72           O  
ATOM   1824  CB  GLU A 120      12.621  13.555   0.431  1.00  0.72           C  
ATOM   1825  CG  GLU A 120      13.745  14.461   0.928  1.00  0.72           C  
ATOM   1826  CD  GLU A 120      14.040  14.282   2.417  1.00  0.72           C  
ATOM   1827  OE1 GLU A 120      13.339  13.532   3.083  1.00  0.72           O  
ATOM   1828  OE2 GLU A 120      14.970  14.905   2.883  1.00  0.72           O  
ATOM   1829  H   GLU A 120      11.222  15.616  -0.296  1.00  0.72           H  
ATOM   1830  HA  GLU A 120      13.026  13.864  -1.658  1.00  0.72           H  
ATOM   1831 1HB  GLU A 120      11.773  13.697   1.106  1.00  0.72           H  
ATOM   1832 2HB  GLU A 120      12.950  12.522   0.533  1.00  0.72           H  
ATOM   1833 1HG  GLU A 120      14.647  14.224   0.366  1.00  0.72           H  
ATOM   1834 2HG  GLU A 120      13.499  15.495   0.726  1.00  0.72           H  
ATOM   1835  N   LEU A 121      10.026  12.616  -1.091  1.00  0.73           N  
ATOM   1836  CA  LEU A 121       9.201  11.534  -1.582  1.00  0.73           C  
ATOM   1837  C   LEU A 121       9.053  11.600  -3.077  1.00  0.73           C  
ATOM   1838  O   LEU A 121       9.144  10.577  -3.758  1.00  0.73           O  
ATOM   1839  CB  LEU A 121       7.826  11.479  -0.984  1.00  0.73           C  
ATOM   1840  CG  LEU A 121       7.040  10.344  -1.679  1.00  0.73           C  
ATOM   1841  CD1 LEU A 121       7.774   9.090  -1.507  1.00  0.73           C  
ATOM   1842  CD2 LEU A 121       5.718  10.163  -1.132  1.00  0.73           C  
ATOM   1843  H   LEU A 121       9.651  13.335  -0.465  1.00  0.73           H  
ATOM   1844  HA  LEU A 121       9.698  10.599  -1.335  1.00  0.73           H  
ATOM   1845 1HB  LEU A 121       7.889  11.281   0.085  1.00  0.73           H  
ATOM   1846 2HB  LEU A 121       7.340  12.429  -1.152  1.00  0.73           H  
ATOM   1847  HG  LEU A 121       6.964  10.573  -2.735  1.00  0.73           H  
ATOM   1848 1HD1 LEU A 121       7.240   8.293  -2.013  1.00  0.73           H  
ATOM   1849 2HD1 LEU A 121       8.766   9.180  -1.930  1.00  0.73           H  
ATOM   1850 3HD1 LEU A 121       7.846   8.875  -0.448  1.00  0.73           H  
ATOM   1851 1HD2 LEU A 121       5.253   9.362  -1.673  1.00  0.73           H  
ATOM   1852 2HD2 LEU A 121       5.789   9.910  -0.086  1.00  0.73           H  
ATOM   1853 3HD2 LEU A 121       5.161  11.041  -1.255  1.00  0.73           H  
ATOM   1854  N   GLY A 122       8.796  12.796  -3.585  1.00  0.75           N  
ATOM   1855  CA  GLY A 122       8.634  12.992  -5.005  1.00  0.75           C  
ATOM   1856  C   GLY A 122       9.809  12.384  -5.755  1.00  0.75           C  
ATOM   1857  O   GLY A 122       9.620  11.601  -6.689  1.00  0.75           O  
ATOM   1858  H   GLY A 122       8.712  13.601  -2.962  1.00  0.75           H  
ATOM   1859 1HA  GLY A 122       7.695  12.555  -5.337  1.00  0.75           H  
ATOM   1860 2HA  GLY A 122       8.603  14.053  -5.190  1.00  0.75           H  
ATOM   1861  N   GLU A 123      11.028  12.753  -5.346  1.00  0.77           N  
ATOM   1862  CA  GLU A 123      12.234  12.235  -5.974  1.00  0.77           C  
ATOM   1863  C   GLU A 123      12.278  10.713  -5.932  1.00  0.77           C  
ATOM   1864  O   GLU A 123      12.630  10.067  -6.923  1.00  0.77           O  
ATOM   1865  CB  GLU A 123      13.480  12.809  -5.297  1.00  0.77           C  
ATOM   1866  CG  GLU A 123      14.801  12.307  -5.902  1.00  0.77           C  
ATOM   1867  CD  GLU A 123      16.064  12.919  -5.285  1.00  0.77           C  
ATOM   1868  OE1 GLU A 123      15.962  13.807  -4.479  1.00  0.77           O  
ATOM   1869  OE2 GLU A 123      17.136  12.453  -5.618  1.00  0.77           O  
ATOM   1870  H   GLU A 123      11.108  13.410  -4.569  1.00  0.77           H  
ATOM   1871  HA  GLU A 123      12.241  12.543  -7.013  1.00  0.77           H  
ATOM   1872 1HB  GLU A 123      13.462  13.897  -5.362  1.00  0.77           H  
ATOM   1873 2HB  GLU A 123      13.469  12.545  -4.237  1.00  0.77           H  
ATOM   1874 1HG  GLU A 123      14.836  11.227  -5.763  1.00  0.77           H  
ATOM   1875 2HG  GLU A 123      14.793  12.504  -6.974  1.00  0.77           H  
ATOM   1876  N   LYS A 124      11.913  10.119  -4.801  1.00  0.81           N  
ATOM   1877  CA  LYS A 124      11.948   8.670  -4.715  1.00  0.81           C  
ATOM   1878  C   LYS A 124      10.933   8.020  -5.658  1.00  0.81           C  
ATOM   1879  O   LYS A 124      11.246   7.023  -6.319  1.00  0.81           O  
ATOM   1880  CB  LYS A 124      11.737   8.241  -3.272  1.00  0.81           C  
ATOM   1881  CG  LYS A 124      12.940   8.591  -2.391  1.00  0.81           C  
ATOM   1882  CD  LYS A 124      12.745   8.218  -0.944  1.00  0.81           C  
ATOM   1883  CE  LYS A 124      13.950   8.651  -0.115  1.00  0.81           C  
ATOM   1884  NZ  LYS A 124      13.788   8.326   1.327  1.00  0.81           N  
ATOM   1885  H   LYS A 124      11.637  10.677  -3.987  1.00  0.81           H  
ATOM   1886  HA  LYS A 124      12.940   8.339  -5.021  1.00  0.81           H  
ATOM   1887 1HB  LYS A 124      10.863   8.742  -2.869  1.00  0.81           H  
ATOM   1888 2HB  LYS A 124      11.562   7.171  -3.226  1.00  0.81           H  
ATOM   1889 1HG  LYS A 124      13.817   8.071  -2.771  1.00  0.81           H  
ATOM   1890 2HG  LYS A 124      13.127   9.660  -2.456  1.00  0.81           H  
ATOM   1891 1HD  LYS A 124      11.841   8.698  -0.559  1.00  0.81           H  
ATOM   1892 2HD  LYS A 124      12.639   7.143  -0.863  1.00  0.81           H  
ATOM   1893 1HE  LYS A 124      14.838   8.148  -0.494  1.00  0.81           H  
ATOM   1894 2HE  LYS A 124      14.081   9.731  -0.221  1.00  0.81           H  
ATOM   1895 1HZ  LYS A 124      14.608   8.632   1.833  1.00  0.81           H  
ATOM   1896 2HZ  LYS A 124      12.974   8.802   1.686  1.00  0.81           H  
ATOM   1897 3HZ  LYS A 124      13.676   7.329   1.440  1.00  0.81           H  
ATOM   1898  N   LEU A 125       9.739   8.609  -5.778  1.00  0.88           N  
ATOM   1899  CA  LEU A 125       8.735   8.043  -6.674  1.00  0.88           C  
ATOM   1900  C   LEU A 125       9.240   8.164  -8.115  1.00  0.88           C  
ATOM   1901  O   LEU A 125       9.040   7.268  -8.945  1.00  0.88           O  
ATOM   1902  CB  LEU A 125       7.394   8.764  -6.525  1.00  0.88           C  
ATOM   1903  CG  LEU A 125       6.667   8.604  -5.161  1.00  0.88           C  
ATOM   1904  CD1 LEU A 125       5.427   9.465  -5.174  1.00  0.88           C  
ATOM   1905  CD2 LEU A 125       6.323   7.166  -4.878  1.00  0.88           C  
ATOM   1906  H   LEU A 125       9.526   9.436  -5.217  1.00  0.88           H  
ATOM   1907  HA  LEU A 125       8.598   6.989  -6.437  1.00  0.88           H  
ATOM   1908 1HB  LEU A 125       7.572   9.824  -6.672  1.00  0.88           H  
ATOM   1909 2HB  LEU A 125       6.721   8.413  -7.309  1.00  0.88           H  
ATOM   1910  HG  LEU A 125       7.319   8.962  -4.387  1.00  0.88           H  
ATOM   1911 1HD1 LEU A 125       4.921   9.402  -4.212  1.00  0.88           H  
ATOM   1912 2HD1 LEU A 125       5.725  10.481  -5.369  1.00  0.88           H  
ATOM   1913 3HD1 LEU A 125       4.755   9.124  -5.962  1.00  0.88           H  
ATOM   1914 1HD2 LEU A 125       5.827   7.105  -3.915  1.00  0.88           H  
ATOM   1915 2HD2 LEU A 125       5.657   6.784  -5.656  1.00  0.88           H  
ATOM   1916 3HD2 LEU A 125       7.236   6.569  -4.858  1.00  0.88           H  
ATOM   1917  N   LEU A 126       9.930   9.272  -8.423  1.00  1.00           N  
ATOM   1918  CA  LEU A 126      10.492   9.445  -9.757  1.00  1.00           C  
ATOM   1919  C   LEU A 126      11.555   8.393 -10.045  1.00  1.00           C  
ATOM   1920  O   LEU A 126      11.533   7.758 -11.098  1.00  1.00           O  
ATOM   1921  CB  LEU A 126      11.099  10.850  -9.899  1.00  1.00           C  
ATOM   1922  CG  LEU A 126      10.106  11.992 -10.000  1.00  1.00           C  
ATOM   1923  CD1 LEU A 126      10.809  13.316  -9.854  1.00  1.00           C  
ATOM   1924  CD2 LEU A 126       9.462  11.917 -11.361  1.00  1.00           C  
ATOM   1925  H   LEU A 126      10.049  10.007  -7.724  1.00  1.00           H  
ATOM   1926  HA  LEU A 126       9.691   9.336 -10.484  1.00  1.00           H  
ATOM   1927 1HB  LEU A 126      11.727  11.042  -9.040  1.00  1.00           H  
ATOM   1928 2HB  LEU A 126      11.725  10.869 -10.788  1.00  1.00           H  
ATOM   1929  HG  LEU A 126       9.360  11.911  -9.216  1.00  1.00           H  
ATOM   1930 1HD1 LEU A 126      10.082  14.121  -9.946  1.00  1.00           H  
ATOM   1931 2HD1 LEU A 126      11.280  13.367  -8.883  1.00  1.00           H  
ATOM   1932 3HD1 LEU A 126      11.564  13.415 -10.632  1.00  1.00           H  
ATOM   1933 1HD2 LEU A 126       8.772  12.728 -11.473  1.00  1.00           H  
ATOM   1934 2HD2 LEU A 126      10.234  12.002 -12.127  1.00  1.00           H  
ATOM   1935 3HD2 LEU A 126       8.948  10.962 -11.468  1.00  1.00           H  
ATOM   1936  N   LYS A 127      12.427   8.116  -9.078  1.00  1.16           N  
ATOM   1937  CA  LYS A 127      13.471   7.112  -9.276  1.00  1.16           C  
ATOM   1938  C   LYS A 127      12.909   5.714  -9.504  1.00  1.16           C  
ATOM   1939  O   LYS A 127      13.443   4.950 -10.311  1.00  1.16           O  
ATOM   1940  CB  LYS A 127      14.465   7.135  -8.120  1.00  1.16           C  
ATOM   1941  CG  LYS A 127      15.373   8.365  -8.148  1.00  1.16           C  
ATOM   1942  CD  LYS A 127      16.339   8.409  -6.983  1.00  1.16           C  
ATOM   1943  CE  LYS A 127      17.280   9.603  -7.122  1.00  1.16           C  
ATOM   1944  NZ  LYS A 127      18.192   9.747  -5.957  1.00  1.16           N  
ATOM   1945  H   LYS A 127      12.400   8.654  -8.210  1.00  1.16           H  
ATOM   1946  HA  LYS A 127      14.022   7.384 -10.176  1.00  1.16           H  
ATOM   1947 1HB  LYS A 127      13.915   7.138  -7.175  1.00  1.16           H  
ATOM   1948 2HB  LYS A 127      15.082   6.239  -8.144  1.00  1.16           H  
ATOM   1949 1HG  LYS A 127      15.940   8.372  -9.078  1.00  1.16           H  
ATOM   1950 2HG  LYS A 127      14.754   9.263  -8.119  1.00  1.16           H  
ATOM   1951 1HD  LYS A 127      15.776   8.507  -6.052  1.00  1.16           H  
ATOM   1952 2HD  LYS A 127      16.922   7.491  -6.947  1.00  1.16           H  
ATOM   1953 1HE  LYS A 127      17.877   9.474  -8.020  1.00  1.16           H  
ATOM   1954 2HE  LYS A 127      16.691  10.506  -7.225  1.00  1.16           H  
ATOM   1955 1HZ  LYS A 127      18.794  10.553  -6.100  1.00  1.16           H  
ATOM   1956 2HZ  LYS A 127      17.644   9.886  -5.116  1.00  1.16           H  
ATOM   1957 3HZ  LYS A 127      18.756   8.919  -5.860  1.00  1.16           H  
ATOM   1958  N   GLU A 128      11.805   5.388  -8.830  1.00  1.38           N  
ATOM   1959  CA  GLU A 128      11.170   4.086  -9.022  1.00  1.38           C  
ATOM   1960  C   GLU A 128      10.183   4.095 -10.197  1.00  1.38           C  
ATOM   1961  O   GLU A 128       9.577   3.070 -10.517  1.00  1.38           O  
ATOM   1962  CB  GLU A 128      10.461   3.617  -7.745  1.00  1.38           C  
ATOM   1963  CG  GLU A 128      11.410   3.310  -6.576  1.00  1.38           C  
ATOM   1964  CD  GLU A 128      10.717   2.716  -5.359  1.00  1.38           C  
ATOM   1965  OE1 GLU A 128       9.518   2.549  -5.392  1.00  1.38           O  
ATOM   1966  OE2 GLU A 128      11.397   2.418  -4.401  1.00  1.38           O  
ATOM   1967  H   GLU A 128      11.422   6.044  -8.146  1.00  1.38           H  
ATOM   1968  HA  GLU A 128      11.950   3.362  -9.253  1.00  1.38           H  
ATOM   1969 1HB  GLU A 128       9.767   4.398  -7.415  1.00  1.38           H  
ATOM   1970 2HB  GLU A 128       9.875   2.725  -7.957  1.00  1.38           H  
ATOM   1971 1HG  GLU A 128      12.177   2.618  -6.918  1.00  1.38           H  
ATOM   1972 2HG  GLU A 128      11.904   4.240  -6.284  1.00  1.38           H  
ATOM   1973  N   LYS A 129      10.000   5.267 -10.809  1.00  1.65           N  
ATOM   1974  CA  LYS A 129       9.092   5.518 -11.919  1.00  1.65           C  
ATOM   1975  C   LYS A 129       7.639   5.127 -11.647  1.00  1.65           C  
ATOM   1976  O   LYS A 129       6.956   4.676 -12.573  1.00  1.65           O  
ATOM   1977  CB  LYS A 129       9.602   4.790 -13.164  1.00  1.65           C  
ATOM   1978  CG  LYS A 129      10.995   5.235 -13.594  1.00  1.65           C  
ATOM   1979  CD  LYS A 129      11.452   4.529 -14.859  1.00  1.65           C  
ATOM   1980  CE  LYS A 129      12.866   4.948 -15.233  1.00  1.65           C  
ATOM   1981  NZ  LYS A 129      13.355   4.232 -16.445  1.00  1.65           N  
ATOM   1982  H   LYS A 129      10.557   6.063 -10.520  1.00  1.65           H  
ATOM   1983  HA  LYS A 129       9.110   6.591 -12.115  1.00  1.65           H  
ATOM   1984 1HB  LYS A 129       9.625   3.716 -12.986  1.00  1.65           H  
ATOM   1985 2HB  LYS A 129       8.920   4.970 -13.992  1.00  1.65           H  
ATOM   1986 1HG  LYS A 129      10.990   6.314 -13.761  1.00  1.65           H  
ATOM   1987 2HG  LYS A 129      11.704   5.025 -12.788  1.00  1.65           H  
ATOM   1988 1HD  LYS A 129      11.430   3.450 -14.700  1.00  1.65           H  
ATOM   1989 2HD  LYS A 129      10.778   4.774 -15.680  1.00  1.65           H  
ATOM   1990 1HE  LYS A 129      12.881   6.020 -15.424  1.00  1.65           H  
ATOM   1991 2HE  LYS A 129      13.534   4.729 -14.399  1.00  1.65           H  
ATOM   1992 1HZ  LYS A 129      14.294   4.536 -16.660  1.00  1.65           H  
ATOM   1993 2HZ  LYS A 129      13.354   3.237 -16.272  1.00  1.65           H  
ATOM   1994 3HZ  LYS A 129      12.748   4.438 -17.226  1.00  1.65           H  
ATOM   1995  N   LEU A 130       7.162   5.344 -10.410  1.00  1.93           N  
ATOM   1996  CA  LEU A 130       5.781   5.007 -10.036  1.00  1.93           C  
ATOM   1997  C   LEU A 130       5.493   5.233  -8.554  1.00  1.93           C  
ATOM   1998  O   LEU A 130       5.368   6.370  -8.106  1.00  1.93           O  
ATOM   1999  OXT LEU A 130       5.095   4.267  -7.895  1.00  1.93           O  
ATOM   2000  CB  LEU A 130       5.443   3.530 -10.336  1.00  1.93           C  
ATOM   2001  CG  LEU A 130       4.014   3.142 -10.019  1.00  1.93           C  
ATOM   2002  CD1 LEU A 130       3.085   3.900 -10.977  1.00  1.93           C  
ATOM   2003  CD2 LEU A 130       3.836   1.636 -10.152  1.00  1.93           C  
ATOM   2004  H   LEU A 130       7.794   5.771  -9.727  1.00  1.93           H  
ATOM   2005  HA  LEU A 130       5.112   5.643 -10.599  1.00  1.93           H  
ATOM   2006 1HB  LEU A 130       5.579   3.300 -11.376  1.00  1.93           H  
ATOM   2007 2HB  LEU A 130       6.111   2.892  -9.755  1.00  1.93           H  
ATOM   2008  HG  LEU A 130       3.780   3.446  -9.008  1.00  1.93           H  
ATOM   2009 1HD1 LEU A 130       2.046   3.659 -10.760  1.00  1.93           H  
ATOM   2010 2HD1 LEU A 130       3.238   4.960 -10.862  1.00  1.93           H  
ATOM   2011 3HD1 LEU A 130       3.317   3.616 -12.002  1.00  1.93           H  
ATOM   2012 1HD2 LEU A 130       2.804   1.368  -9.922  1.00  1.93           H  
ATOM   2013 2HD2 LEU A 130       4.071   1.334 -11.173  1.00  1.93           H  
ATOM   2014 3HD2 LEU A 130       4.505   1.127  -9.459  1.00  1.93           H  
TER    2015
ENDMDL

REMARK ID 696106 MODEL 3 1a0k-54ksolMRFchi-3
PFRMAT TS
TARGET 1a0k-54ksolMRFchi-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.483  -0.692  -0.380  1.00  1.05           N  
ATOM      2  CA  SER A   1       1.848  -0.541  -0.875  1.00  1.05           C  
ATOM      3  C   SER A   1       2.426   0.869  -0.628  1.00  1.05           C  
ATOM      4  O   SER A   1       3.023   1.122   0.428  1.00  1.05           O  
ATOM      5  CB  SER A   1       1.899  -0.918  -2.356  1.00  1.05           C  
ATOM      6  OG  SER A   1       1.139  -0.041  -3.146  1.00  1.05           O  
ATOM      7 1H   SER A   1       0.227  -1.669  -0.417  1.00  1.05           H  
ATOM      8 2H   SER A   1       0.429  -0.372   0.575  1.00  1.05           H  
ATOM      9 3H   SER A   1      -0.154  -0.161  -0.955  1.00  1.05           H  
ATOM     10  HA  SER A   1       2.477  -1.251  -0.336  1.00  1.05           H  
ATOM     11 1HB  SER A   1       2.935  -0.906  -2.696  1.00  1.05           H  
ATOM     12 2HB  SER A   1       1.528  -1.934  -2.481  1.00  1.05           H  
ATOM     13  HG  SER A   1       1.191  -0.386  -4.045  1.00  1.05           H  
ATOM     14  N   TRP A   2       2.185   1.785  -1.579  1.00  0.94           N  
ATOM     15  CA  TRP A   2       2.720   3.158  -1.594  1.00  0.94           C  
ATOM     16  C   TRP A   2       2.265   3.996  -0.410  1.00  0.94           C  
ATOM     17  O   TRP A   2       2.925   4.958  -0.013  1.00  0.94           O  
ATOM     18  CB  TRP A   2       2.294   3.874  -2.866  1.00  0.94           C  
ATOM     19  CG  TRP A   2       2.816   3.268  -4.091  1.00  0.94           C  
ATOM     20  CD1 TRP A   2       2.082   2.663  -5.069  1.00  0.94           C  
ATOM     21  CD2 TRP A   2       4.180   3.158  -4.490  1.00  0.94           C  
ATOM     22  NE1 TRP A   2       2.901   2.202  -6.056  1.00  0.94           N  
ATOM     23  CE2 TRP A   2       4.192   2.487  -5.718  1.00  0.94           C  
ATOM     24  CE3 TRP A   2       5.377   3.553  -3.919  1.00  0.94           C  
ATOM     25  CZ2 TRP A   2       5.355   2.219  -6.383  1.00  0.94           C  
ATOM     26  CZ3 TRP A   2       6.538   3.271  -4.590  1.00  0.94           C  
ATOM     27  CH2 TRP A   2       6.537   2.627  -5.784  1.00  0.94           C  
ATOM     28  H   TRP A   2       1.653   1.479  -2.379  1.00  0.94           H  
ATOM     29  HA  TRP A   2       3.809   3.098  -1.575  1.00  0.94           H  
ATOM     30 1HB  TRP A   2       1.208   3.856  -2.940  1.00  0.94           H  
ATOM     31 2HB  TRP A   2       2.605   4.916  -2.831  1.00  0.94           H  
ATOM     32  HD1 TRP A   2       0.996   2.571  -5.063  1.00  0.94           H  
ATOM     33  HE1 TRP A   2       2.603   1.723  -6.893  1.00  0.94           H  
ATOM     34  HE3 TRP A   2       5.393   4.074  -2.961  1.00  0.94           H  
ATOM     35  HZ2 TRP A   2       5.362   1.705  -7.338  1.00  0.94           H  
ATOM     36  HZ3 TRP A   2       7.462   3.578  -4.146  1.00  0.94           H  
ATOM     37  HH2 TRP A   2       7.492   2.435  -6.279  1.00  0.94           H  
ATOM     38  N   GLN A   3       1.152   3.615   0.184  1.00  0.85           N  
ATOM     39  CA  GLN A   3       0.633   4.340   1.322  1.00  0.85           C  
ATOM     40  C   GLN A   3       1.650   4.326   2.443  1.00  0.85           C  
ATOM     41  O   GLN A   3       1.722   5.270   3.221  1.00  0.85           O  
ATOM     42  CB  GLN A   3      -0.698   3.756   1.771  1.00  0.85           C  
ATOM     43  CG  GLN A   3      -1.426   4.603   2.792  1.00  0.85           C  
ATOM     44  CD  GLN A   3      -1.887   5.985   2.237  1.00  0.85           C  
ATOM     45  OE1 GLN A   3      -2.344   6.097   1.067  1.00  0.85           O  
ATOM     46  NE2 GLN A   3      -1.823   7.017   3.081  1.00  0.85           N  
ATOM     47  H   GLN A   3       0.649   2.823  -0.178  1.00  0.85           H  
ATOM     48  HA  GLN A   3       0.483   5.374   1.058  1.00  0.85           H  
ATOM     49 1HB  GLN A   3      -1.350   3.632   0.907  1.00  0.85           H  
ATOM     50 2HB  GLN A   3      -0.534   2.771   2.207  1.00  0.85           H  
ATOM     51 1HG  GLN A   3      -2.305   4.064   3.136  1.00  0.85           H  
ATOM     52 2HG  GLN A   3      -0.756   4.787   3.635  1.00  0.85           H  
ATOM     53 1HE2 GLN A   3      -2.182   7.908   2.789  1.00  0.85           H  
ATOM     54 2HE2 GLN A   3      -1.445   6.914   4.044  1.00  0.85           H  
ATOM     55  N   SER A   4       2.472   3.276   2.531  1.00  0.78           N  
ATOM     56  CA  SER A   4       3.449   3.224   3.597  1.00  0.78           C  
ATOM     57  C   SER A   4       4.606   4.205   3.353  1.00  0.78           C  
ATOM     58  O   SER A   4       5.350   4.514   4.284  1.00  0.78           O  
ATOM     59  CB  SER A   4       3.955   1.801   3.785  1.00  0.78           C  
ATOM     60  OG  SER A   4       4.695   1.357   2.681  1.00  0.78           O  
ATOM     61  H   SER A   4       2.445   2.522   1.845  1.00  0.78           H  
ATOM     62  HA  SER A   4       2.953   3.516   4.522  1.00  0.78           H  
ATOM     63 1HB  SER A   4       4.574   1.758   4.679  1.00  0.78           H  
ATOM     64 2HB  SER A   4       3.108   1.136   3.944  1.00  0.78           H  
ATOM     65  HG  SER A   4       4.064   1.301   1.927  1.00  0.78           H  
ATOM     66  N   TRP A   5       4.747   4.722   2.112  1.00  0.73           N  
ATOM     67  CA  TRP A   5       5.803   5.677   1.783  1.00  0.73           C  
ATOM     68  C   TRP A   5       5.318   7.072   2.177  1.00  0.73           C  
ATOM     69  O   TRP A   5       6.110   7.999   2.399  1.00  0.73           O  
ATOM     70  CB  TRP A   5       6.149   5.629   0.289  1.00  0.73           C  
ATOM     71  CG  TRP A   5       6.722   4.316  -0.182  1.00  0.73           C  
ATOM     72  CD1 TRP A   5       6.317   3.075   0.197  1.00  0.73           C  
ATOM     73  CD2 TRP A   5       7.831   4.107  -1.098  1.00  0.73           C  
ATOM     74  NE1 TRP A   5       7.085   2.115  -0.417  1.00  0.73           N  
ATOM     75  CE2 TRP A   5       8.019   2.729  -1.204  1.00  0.73           C  
ATOM     76  CE3 TRP A   5       8.666   4.958  -1.812  1.00  0.73           C  
ATOM     77  CZ2 TRP A   5       9.015   2.185  -2.003  1.00  0.73           C  
ATOM     78  CZ3 TRP A   5       9.664   4.414  -2.588  1.00  0.73           C  
ATOM     79  CH2 TRP A   5       9.836   3.072  -2.689  1.00  0.73           C  
ATOM     80  H   TRP A   5       4.094   4.472   1.378  1.00  0.73           H  
ATOM     81  HA  TRP A   5       6.694   5.437   2.360  1.00  0.73           H  
ATOM     82 1HB  TRP A   5       5.256   5.828  -0.285  1.00  0.73           H  
ATOM     83 2HB  TRP A   5       6.861   6.402   0.067  1.00  0.73           H  
ATOM     84  HD1 TRP A   5       5.502   2.873   0.882  1.00  0.73           H  
ATOM     85  HE1 TRP A   5       6.979   1.116  -0.298  1.00  0.73           H  
ATOM     86  HE3 TRP A   5       8.537   6.026  -1.771  1.00  0.73           H  
ATOM     87  HZ2 TRP A   5       9.166   1.109  -2.095  1.00  0.73           H  
ATOM     88  HZ3 TRP A   5      10.312   5.090  -3.130  1.00  0.73           H  
ATOM     89  HH2 TRP A   5      10.629   2.694  -3.325  1.00  0.73           H  
ATOM     90  N   VAL A   6       3.998   7.185   2.305  1.00  0.72           N  
ATOM     91  CA  VAL A   6       3.357   8.410   2.743  1.00  0.72           C  
ATOM     92  C   VAL A   6       3.269   8.410   4.278  1.00  0.72           C  
ATOM     93  O   VAL A   6       3.714   9.347   4.951  1.00  0.72           O  
ATOM     94  CB  VAL A   6       1.935   8.531   2.138  1.00  0.72           C  
ATOM     95  CG1 VAL A   6       1.242   9.756   2.675  1.00  0.72           C  
ATOM     96  CG2 VAL A   6       2.018   8.611   0.618  1.00  0.72           C  
ATOM     97  H   VAL A   6       3.426   6.382   2.041  1.00  0.72           H  
ATOM     98  HA  VAL A   6       3.955   9.257   2.414  1.00  0.72           H  
ATOM     99  HB  VAL A   6       1.342   7.662   2.431  1.00  0.72           H  
ATOM    100 1HG1 VAL A   6       0.251   9.814   2.252  1.00  0.72           H  
ATOM    101 2HG1 VAL A   6       1.170   9.687   3.763  1.00  0.72           H  
ATOM    102 3HG1 VAL A   6       1.808  10.633   2.401  1.00  0.72           H  
ATOM    103 1HG2 VAL A   6       1.013   8.695   0.212  1.00  0.72           H  
ATOM    104 2HG2 VAL A   6       2.590   9.475   0.325  1.00  0.72           H  
ATOM    105 3HG2 VAL A   6       2.498   7.706   0.232  1.00  0.72           H  
ATOM    106  N   ASP A   7       2.740   7.318   4.842  1.00  0.72           N  
ATOM    107  CA  ASP A   7       2.507   7.233   6.280  1.00  0.72           C  
ATOM    108  C   ASP A   7       3.776   7.166   7.132  1.00  0.72           C  
ATOM    109  O   ASP A   7       3.828   7.778   8.199  1.00  0.72           O  
ATOM    110  CB  ASP A   7       1.650   6.007   6.616  1.00  0.72           C  
ATOM    111  CG  ASP A   7       0.169   6.096   6.141  1.00  0.72           C  
ATOM    112  OD1 ASP A   7      -0.275   7.148   5.729  1.00  0.72           O  
ATOM    113  OD2 ASP A   7      -0.509   5.100   6.228  1.00  0.72           O  
ATOM    114  H   ASP A   7       2.438   6.552   4.250  1.00  0.72           H  
ATOM    115  HA  ASP A   7       1.959   8.116   6.578  1.00  0.72           H  
ATOM    116 1HB  ASP A   7       2.100   5.131   6.153  1.00  0.72           H  
ATOM    117 2HB  ASP A   7       1.666   5.842   7.692  1.00  0.72           H  
ATOM    118  N   ASN A   8       4.800   6.422   6.685  1.00  0.74           N  
ATOM    119  CA  ASN A   8       6.027   6.299   7.471  1.00  0.74           C  
ATOM    120  C   ASN A   8       7.157   7.130   6.874  1.00  0.74           C  
ATOM    121  O   ASN A   8       8.296   7.090   7.346  1.00  0.74           O  
ATOM    122  CB  ASN A   8       6.455   4.847   7.543  1.00  0.74           C  
ATOM    123  CG  ASN A   8       5.481   3.974   8.288  1.00  0.74           C  
ATOM    124  OD1 ASN A   8       4.908   4.360   9.316  1.00  0.74           O  
ATOM    125  ND2 ASN A   8       5.293   2.781   7.783  1.00  0.74           N  
ATOM    126  H   ASN A   8       4.751   5.905   5.806  1.00  0.74           H  
ATOM    127  HA  ASN A   8       5.841   6.670   8.479  1.00  0.74           H  
ATOM    128 1HB  ASN A   8       6.571   4.457   6.532  1.00  0.74           H  
ATOM    129 2HB  ASN A   8       7.427   4.781   8.027  1.00  0.74           H  
ATOM    130 1HD2 ASN A   8       4.666   2.140   8.226  1.00  0.74           H  
ATOM    131 2HD2 ASN A   8       5.796   2.509   6.960  1.00  0.74           H  
ATOM    132  N   GLY A   9       6.835   7.857   5.818  1.00  0.78           N  
ATOM    133  CA  GLY A   9       7.799   8.643   5.070  1.00  0.78           C  
ATOM    134  C   GLY A   9       7.484  10.124   5.074  1.00  0.78           C  
ATOM    135  O   GLY A   9       7.957  10.876   5.924  1.00  0.78           O  
ATOM    136  H   GLY A   9       5.872   7.854   5.513  1.00  0.78           H  
ATOM    137 1HA  GLY A   9       8.791   8.488   5.490  1.00  0.78           H  
ATOM    138 2HA  GLY A   9       7.844   8.282   4.046  1.00  0.78           H  
ATOM    139  N   LEU A  10       6.667  10.542   4.121  1.00  0.84           N  
ATOM    140  CA  LEU A  10       6.383  11.961   3.941  1.00  0.84           C  
ATOM    141  C   LEU A  10       5.746  12.619   5.152  1.00  0.84           C  
ATOM    142  O   LEU A  10       6.103  13.736   5.500  1.00  0.84           O  
ATOM    143  CB  LEU A  10       5.432  12.137   2.779  1.00  0.84           C  
ATOM    144  CG  LEU A  10       6.010  11.757   1.492  1.00  0.84           C  
ATOM    145  CD1 LEU A  10       4.950  11.764   0.381  1.00  0.84           C  
ATOM    146  CD2 LEU A  10       7.162  12.702   1.171  1.00  0.84           C  
ATOM    147  H   LEU A  10       6.293   9.842   3.474  1.00  0.84           H  
ATOM    148  HA  LEU A  10       7.317  12.464   3.721  1.00  0.84           H  
ATOM    149 1HB  LEU A  10       4.534  11.549   2.958  1.00  0.84           H  
ATOM    150 2HB  LEU A  10       5.168  13.189   2.727  1.00  0.84           H  
ATOM    151  HG  LEU A  10       6.361  10.757   1.596  1.00  0.84           H  
ATOM    152 1HD1 LEU A  10       5.385  11.421  -0.519  1.00  0.84           H  
ATOM    153 2HD1 LEU A  10       4.144  11.099   0.648  1.00  0.84           H  
ATOM    154 3HD1 LEU A  10       4.569  12.762   0.224  1.00  0.84           H  
ATOM    155 1HD2 LEU A  10       7.619  12.411   0.248  1.00  0.84           H  
ATOM    156 2HD2 LEU A  10       6.786  13.721   1.085  1.00  0.84           H  
ATOM    157 3HD2 LEU A  10       7.906  12.654   1.964  1.00  0.84           H  
ATOM    158  N   LEU A  11       4.894  11.899   5.865  1.00  0.94           N  
ATOM    159  CA  LEU A  11       4.224  12.479   7.024  1.00  0.94           C  
ATOM    160  C   LEU A  11       5.063  12.463   8.308  1.00  0.94           C  
ATOM    161  O   LEU A  11       4.545  12.740   9.393  1.00  0.94           O  
ATOM    162  CB  LEU A  11       2.906  11.774   7.286  1.00  0.94           C  
ATOM    163  CG  LEU A  11       1.875  11.913   6.195  1.00  0.94           C  
ATOM    164  CD1 LEU A  11       0.680  11.085   6.602  1.00  0.94           C  
ATOM    165  CD2 LEU A  11       1.529  13.416   5.977  1.00  0.94           C  
ATOM    166  H   LEU A  11       4.639  10.961   5.552  1.00  0.94           H  
ATOM    167  HA  LEU A  11       3.993  13.510   6.787  1.00  0.94           H  
ATOM    168 1HB  LEU A  11       3.106  10.705   7.422  1.00  0.94           H  
ATOM    169 2HB  LEU A  11       2.477  12.173   8.196  1.00  0.94           H  
ATOM    170  HG  LEU A  11       2.268  11.500   5.267  1.00  0.94           H  
ATOM    171 1HD1 LEU A  11      -0.065  11.117   5.856  1.00  0.94           H  
ATOM    172 2HD1 LEU A  11       0.986  10.063   6.738  1.00  0.94           H  
ATOM    173 3HD1 LEU A  11       0.277  11.469   7.537  1.00  0.94           H  
ATOM    174 1HD2 LEU A  11       0.789  13.516   5.195  1.00  0.94           H  
ATOM    175 2HD2 LEU A  11       1.133  13.848   6.901  1.00  0.94           H  
ATOM    176 3HD2 LEU A  11       2.429  13.963   5.688  1.00  0.94           H  
ATOM    177  N   LYS A  12       6.343  12.095   8.214  1.00  1.08           N  
ATOM    178  CA  LYS A  12       7.208  12.062   9.386  1.00  1.08           C  
ATOM    179  C   LYS A  12       7.363  13.432  10.039  1.00  1.08           C  
ATOM    180  O   LYS A  12       7.077  14.485   9.442  1.00  1.08           O  
ATOM    181  CB  LYS A  12       8.593  11.507   9.043  1.00  1.08           C  
ATOM    182  CG  LYS A  12       9.496  12.377   8.143  1.00  1.08           C  
ATOM    183  CD  LYS A  12      10.787  11.591   7.826  1.00  1.08           C  
ATOM    184  CE  LYS A  12      11.755  12.344   6.929  1.00  1.08           C  
ATOM    185  NZ  LYS A  12      12.983  11.535   6.645  1.00  1.08           N  
ATOM    186  H   LYS A  12       6.747  11.838   7.310  1.00  1.08           H  
ATOM    187  HA  LYS A  12       6.753  11.399  10.122  1.00  1.08           H  
ATOM    188 1HB  LYS A  12       9.142  11.317   9.963  1.00  1.08           H  
ATOM    189 2HB  LYS A  12       8.472  10.547   8.535  1.00  1.08           H  
ATOM    190 1HG  LYS A  12       8.982  12.654   7.225  1.00  1.08           H  
ATOM    191 2HG  LYS A  12       9.758  13.293   8.677  1.00  1.08           H  
ATOM    192 1HD  LYS A  12      11.290  11.343   8.760  1.00  1.08           H  
ATOM    193 2HD  LYS A  12      10.507  10.660   7.326  1.00  1.08           H  
ATOM    194 1HE  LYS A  12      11.261  12.573   5.986  1.00  1.08           H  
ATOM    195 2HE  LYS A  12      12.050  13.266   7.407  1.00  1.08           H  
ATOM    196 1HZ  LYS A  12      13.616  12.059   6.022  1.00  1.08           H  
ATOM    197 2HZ  LYS A  12      13.464  11.322   7.503  1.00  1.08           H  
ATOM    198 3HZ  LYS A  12      12.723  10.680   6.186  1.00  1.08           H  
ATOM    199  N   LYS A  13       7.775  13.400  11.305  1.00  1.22           N  
ATOM    200  CA  LYS A  13       8.024  14.621  12.043  1.00  1.22           C  
ATOM    201  C   LYS A  13       9.429  15.154  11.844  1.00  1.22           C  
ATOM    202  O   LYS A  13      10.399  14.393  11.804  1.00  1.22           O  
ATOM    203  CB  LYS A  13       7.793  14.397  13.538  1.00  1.22           C  
ATOM    204  CG  LYS A  13       6.356  14.098  13.905  1.00  1.22           C  
ATOM    205  CD  LYS A  13       6.191  13.903  15.406  1.00  1.22           C  
ATOM    206  CE  LYS A  13       4.745  13.589  15.772  1.00  1.22           C  
ATOM    207  NZ  LYS A  13       4.576  13.364  17.238  1.00  1.22           N  
ATOM    208  H   LYS A  13       7.952  12.511  11.748  1.00  1.22           H  
ATOM    209  HA  LYS A  13       7.338  15.379  11.689  1.00  1.22           H  
ATOM    210 1HB  LYS A  13       8.415  13.575  13.886  1.00  1.22           H  
ATOM    211 2HB  LYS A  13       8.099  15.296  14.083  1.00  1.22           H  
ATOM    212 1HG  LYS A  13       5.754  14.939  13.601  1.00  1.22           H  
ATOM    213 2HG  LYS A  13       6.010  13.212  13.376  1.00  1.22           H  
ATOM    214 1HD  LYS A  13       6.832  13.086  15.740  1.00  1.22           H  
ATOM    215 2HD  LYS A  13       6.497  14.816  15.920  1.00  1.22           H  
ATOM    216 1HE  LYS A  13       4.113  14.422  15.466  1.00  1.22           H  
ATOM    217 2HE  LYS A  13       4.429  12.693  15.237  1.00  1.22           H  
ATOM    218 1HZ  LYS A  13       3.607  13.159  17.439  1.00  1.22           H  
ATOM    219 2HZ  LYS A  13       5.151  12.585  17.529  1.00  1.22           H  
ATOM    220 3HZ  LYS A  13       4.854  14.192  17.743  1.00  1.22           H  
ATOM    221  N   ILE A  14       9.508  16.474  11.740  1.00  1.33           N  
ATOM    222  CA  ILE A  14      10.751  17.225  11.706  1.00  1.33           C  
ATOM    223  C   ILE A  14      10.645  18.205  12.863  1.00  1.33           C  
ATOM    224  O   ILE A  14       9.887  19.167  12.776  1.00  1.33           O  
ATOM    225  CB  ILE A  14      10.937  17.987  10.386  1.00  1.33           C  
ATOM    226  CG1 ILE A  14      10.822  17.054   9.185  1.00  1.33           C  
ATOM    227  CG2 ILE A  14      12.301  18.603  10.395  1.00  1.33           C  
ATOM    228  CD1 ILE A  14      11.897  16.005   9.138  1.00  1.33           C  
ATOM    229  H   ILE A  14       8.634  16.996  11.768  1.00  1.33           H  
ATOM    230  HA  ILE A  14      11.594  16.558  11.872  1.00  1.33           H  
ATOM    231  HB  ILE A  14      10.181  18.765  10.293  1.00  1.33           H  
ATOM    232 1HG1 ILE A  14       9.852  16.556   9.214  1.00  1.33           H  
ATOM    233 2HG1 ILE A  14      10.879  17.647   8.271  1.00  1.33           H  
ATOM    234 1HG2 ILE A  14      12.464  19.142   9.485  1.00  1.33           H  
ATOM    235 2HG2 ILE A  14      12.379  19.273  11.244  1.00  1.33           H  
ATOM    236 3HG2 ILE A  14      13.049  17.818  10.486  1.00  1.33           H  
ATOM    237 1HD1 ILE A  14      11.756  15.387   8.277  1.00  1.33           H  
ATOM    238 2HD1 ILE A  14      12.873  16.488   9.082  1.00  1.33           H  
ATOM    239 3HD1 ILE A  14      11.854  15.387  10.027  1.00  1.33           H  
ATOM    240  N   GLY A  15      11.369  17.984  13.947  1.00  1.37           N  
ATOM    241  CA  GLY A  15      11.071  18.781  15.130  1.00  1.37           C  
ATOM    242  C   GLY A  15      10.065  17.956  15.948  1.00  1.37           C  
ATOM    243  O   GLY A  15      10.221  16.739  16.009  1.00  1.37           O  
ATOM    244  H   GLY A  15      12.039  17.230  13.977  1.00  1.37           H  
ATOM    245 1HA  GLY A  15      11.980  18.958  15.707  1.00  1.37           H  
ATOM    246 2HA  GLY A  15      10.662  19.739  14.828  1.00  1.37           H  
ATOM    247  N   GLY A  16       9.036  18.552  16.578  1.00  1.32           N  
ATOM    248  CA  GLY A  16       8.654  19.970  16.604  1.00  1.32           C  
ATOM    249  C   GLY A  16       7.532  20.305  15.601  1.00  1.32           C  
ATOM    250  O   GLY A  16       6.835  21.306  15.767  1.00  1.32           O  
ATOM    251  H   GLY A  16       8.433  17.937  17.103  1.00  1.32           H  
ATOM    252 1HA  GLY A  16       8.305  20.214  17.608  1.00  1.32           H  
ATOM    253 2HA  GLY A  16       9.513  20.610  16.430  1.00  1.32           H  
ATOM    254  N   TYR A  17       7.338  19.453  14.590  1.00  1.18           N  
ATOM    255  CA  TYR A  17       6.282  19.649  13.590  1.00  1.18           C  
ATOM    256  C   TYR A  17       6.022  18.395  12.733  1.00  1.18           C  
ATOM    257  O   TYR A  17       6.958  17.726  12.291  1.00  1.18           O  
ATOM    258  CB  TYR A  17       6.604  20.827  12.664  1.00  1.18           C  
ATOM    259  CG  TYR A  17       5.474  21.089  11.716  1.00  1.18           C  
ATOM    260  CD1 TYR A  17       4.396  21.829  12.133  1.00  1.18           C  
ATOM    261  CD2 TYR A  17       5.489  20.565  10.451  1.00  1.18           C  
ATOM    262  CE1 TYR A  17       3.333  22.034  11.290  1.00  1.18           C  
ATOM    263  CE2 TYR A  17       4.422  20.790   9.611  1.00  1.18           C  
ATOM    264  CZ  TYR A  17       3.352  21.513  10.038  1.00  1.18           C  
ATOM    265  OH  TYR A  17       2.275  21.685   9.227  1.00  1.18           O  
ATOM    266  H   TYR A  17       7.954  18.659  14.504  1.00  1.18           H  
ATOM    267  HA  TYR A  17       5.356  19.878  14.118  1.00  1.18           H  
ATOM    268 1HB  TYR A  17       6.787  21.735  13.240  1.00  1.18           H  
ATOM    269 2HB  TYR A  17       7.504  20.610  12.083  1.00  1.18           H  
ATOM    270  HD1 TYR A  17       4.373  22.238  13.142  1.00  1.18           H  
ATOM    271  HD2 TYR A  17       6.336  19.969  10.121  1.00  1.18           H  
ATOM    272  HE1 TYR A  17       2.471  22.599  11.628  1.00  1.18           H  
ATOM    273  HE2 TYR A  17       4.421  20.377   8.616  1.00  1.18           H  
ATOM    274  HH  TYR A  17       2.296  21.004   8.548  1.00  1.18           H  
ATOM    275  N   ARG A  18       4.754  18.088  12.448  1.00  1.02           N  
ATOM    276  CA  ARG A  18       4.464  16.955  11.560  1.00  1.02           C  
ATOM    277  C   ARG A  18       3.972  17.441  10.205  1.00  1.02           C  
ATOM    278  O   ARG A  18       3.064  18.269  10.148  1.00  1.02           O  
ATOM    279  CB  ARG A  18       3.404  16.038  12.140  1.00  1.02           C  
ATOM    280  CG  ARG A  18       3.248  14.768  11.342  1.00  1.02           C  
ATOM    281  CD  ARG A  18       2.304  13.790  11.920  1.00  1.02           C  
ATOM    282  NE  ARG A  18       2.303  12.575  11.121  1.00  1.02           N  
ATOM    283  CZ  ARG A  18       1.473  11.522  11.288  1.00  1.02           C  
ATOM    284  NH1 ARG A  18       0.553  11.545  12.232  1.00  1.02           N  
ATOM    285  NH2 ARG A  18       1.586  10.461  10.506  1.00  1.02           N  
ATOM    286  H   ARG A  18       3.999  18.645  12.826  1.00  1.02           H  
ATOM    287  HA  ARG A  18       5.368  16.379  11.400  1.00  1.02           H  
ATOM    288 1HB  ARG A  18       3.637  15.781  13.164  1.00  1.02           H  
ATOM    289 2HB  ARG A  18       2.443  16.548  12.133  1.00  1.02           H  
ATOM    290 1HG  ARG A  18       2.906  14.999  10.339  1.00  1.02           H  
ATOM    291 2HG  ARG A  18       4.226  14.293  11.281  1.00  1.02           H  
ATOM    292 1HD  ARG A  18       2.608  13.535  12.934  1.00  1.02           H  
ATOM    293 2HD  ARG A  18       1.298  14.202  11.923  1.00  1.02           H  
ATOM    294  HE  ARG A  18       3.017  12.527  10.373  1.00  1.02           H  
ATOM    295 1HH1 ARG A  18       0.465  12.353  12.832  1.00  1.02           H  
ATOM    296 2HH1 ARG A  18      -0.064  10.755  12.357  1.00  1.02           H  
ATOM    297 1HH2 ARG A  18       2.298  10.435   9.784  1.00  1.02           H  
ATOM    298 2HH2 ARG A  18       0.972   9.674  10.632  1.00  1.02           H  
ATOM    299  N   LEU A  19       4.524  16.915   9.107  1.00  0.87           N  
ATOM    300  CA  LEU A  19       4.050  17.379   7.795  1.00  0.87           C  
ATOM    301  C   LEU A  19       2.535  17.138   7.772  1.00  0.87           C  
ATOM    302  O   LEU A  19       2.081  16.078   8.203  1.00  0.87           O  
ATOM    303  CB  LEU A  19       4.755  16.648   6.650  1.00  0.87           C  
ATOM    304  CG  LEU A  19       4.498  17.200   5.260  1.00  0.87           C  
ATOM    305  CD1 LEU A  19       5.159  18.564   5.142  1.00  0.87           C  
ATOM    306  CD2 LEU A  19       5.020  16.247   4.240  1.00  0.87           C  
ATOM    307  H   LEU A  19       5.273  16.217   9.182  1.00  0.87           H  
ATOM    308  HA  LEU A  19       4.239  18.440   7.690  1.00  0.87           H  
ATOM    309 1HB  LEU A  19       5.831  16.659   6.829  1.00  0.87           H  
ATOM    310 2HB  LEU A  19       4.432  15.631   6.651  1.00  0.87           H  
ATOM    311  HG  LEU A  19       3.423  17.329   5.111  1.00  0.87           H  
ATOM    312 1HD1 LEU A  19       4.962  18.975   4.164  1.00  0.87           H  
ATOM    313 2HD1 LEU A  19       4.741  19.213   5.902  1.00  0.87           H  
ATOM    314 3HD1 LEU A  19       6.230  18.467   5.289  1.00  0.87           H  
ATOM    315 1HD2 LEU A  19       4.831  16.625   3.278  1.00  0.87           H  
ATOM    316 2HD2 LEU A  19       6.091  16.110   4.374  1.00  0.87           H  
ATOM    317 3HD2 LEU A  19       4.512  15.298   4.357  1.00  0.87           H  
ATOM    318  N   LYS A  20       1.745  18.141   7.357  1.00  0.75           N  
ATOM    319  CA  LYS A  20       0.287  18.018   7.442  1.00  0.75           C  
ATOM    320  C   LYS A  20      -0.301  17.124   6.386  1.00  0.75           C  
ATOM    321  O   LYS A  20      -1.183  16.302   6.660  1.00  0.75           O  
ATOM    322  CB  LYS A  20      -0.393  19.385   7.356  1.00  0.75           C  
ATOM    323  CG  LYS A  20      -1.915  19.308   7.484  1.00  0.75           C  
ATOM    324  CD  LYS A  20      -2.541  20.679   7.581  1.00  0.75           C  
ATOM    325  CE  LYS A  20      -4.059  20.592   7.717  1.00  0.75           C  
ATOM    326  NZ  LYS A  20      -4.665  21.934   7.881  1.00  0.75           N  
ATOM    327  H   LYS A  20       2.149  18.971   6.933  1.00  0.75           H  
ATOM    328  HA  LYS A  20       0.046  17.582   8.412  1.00  0.75           H  
ATOM    329 1HB  LYS A  20      -0.015  20.036   8.146  1.00  0.75           H  
ATOM    330 2HB  LYS A  20      -0.153  19.854   6.396  1.00  0.75           H  
ATOM    331 1HG  LYS A  20      -2.318  18.798   6.607  1.00  0.75           H  
ATOM    332 2HG  LYS A  20      -2.179  18.732   8.369  1.00  0.75           H  
ATOM    333 1HD  LYS A  20      -2.139  21.212   8.446  1.00  0.75           H  
ATOM    334 2HD  LYS A  20      -2.303  21.257   6.686  1.00  0.75           H  
ATOM    335 1HE  LYS A  20      -4.470  20.126   6.822  1.00  0.75           H  
ATOM    336 2HE  LYS A  20      -4.312  19.980   8.582  1.00  0.75           H  
ATOM    337 1HZ  LYS A  20      -5.659  21.867   7.964  1.00  0.75           H  
ATOM    338 2HZ  LYS A  20      -4.284  22.387   8.711  1.00  0.75           H  
ATOM    339 3HZ  LYS A  20      -4.428  22.531   7.081  1.00  0.75           H  
ATOM    340  N   ALA A  21       0.165  17.282   5.162  1.00  0.68           N  
ATOM    341  CA  ALA A  21      -0.410  16.482   4.103  1.00  0.68           C  
ATOM    342  C   ALA A  21       0.658  16.046   3.149  1.00  0.68           C  
ATOM    343  O   ALA A  21       1.696  16.691   2.972  1.00  0.68           O  
ATOM    344  CB  ALA A  21      -1.508  17.228   3.354  1.00  0.68           C  
ATOM    345  H   ALA A  21       0.893  17.973   4.979  1.00  0.68           H  
ATOM    346  HA  ALA A  21      -0.844  15.588   4.549  1.00  0.68           H  
ATOM    347 1HB  ALA A  21      -1.912  16.571   2.599  1.00  0.68           H  
ATOM    348 2HB  ALA A  21      -2.298  17.515   4.049  1.00  0.68           H  
ATOM    349 3HB  ALA A  21      -1.120  18.107   2.882  1.00  0.68           H  
ATOM    350  N   ALA A  22       0.393  14.929   2.519  1.00  0.64           N  
ATOM    351  CA  ALA A  22       1.322  14.394   1.568  1.00  0.64           C  
ATOM    352  C   ALA A  22       0.648  13.463   0.590  1.00  0.64           C  
ATOM    353  O   ALA A  22      -0.427  12.924   0.889  1.00  0.64           O  
ATOM    354  CB  ALA A  22       2.404  13.674   2.315  1.00  0.64           C  
ATOM    355  H   ALA A  22      -0.465  14.439   2.729  1.00  0.64           H  
ATOM    356  HA  ALA A  22       1.743  15.221   1.002  1.00  0.64           H  
ATOM    357 1HB  ALA A  22       3.080  13.311   1.620  1.00  0.64           H  
ATOM    358 2HB  ALA A  22       2.902  14.356   2.989  1.00  0.64           H  
ATOM    359 3HB  ALA A  22       1.981  12.859   2.880  1.00  0.64           H  
ATOM    360  N   ALA A  23       1.283  13.273  -0.570  1.00  0.64           N  
ATOM    361  CA  ALA A  23       0.791  12.318  -1.568  1.00  0.64           C  
ATOM    362  C   ALA A  23       1.842  11.905  -2.584  1.00  0.64           C  
ATOM    363  O   ALA A  23       2.826  12.611  -2.829  1.00  0.64           O  
ATOM    364  CB  ALA A  23      -0.394  12.893  -2.323  1.00  0.64           C  
ATOM    365  H   ALA A  23       2.144  13.802  -0.730  1.00  0.64           H  
ATOM    366  HA  ALA A  23       0.484  11.419  -1.040  1.00  0.64           H  
ATOM    367 1HB  ALA A  23      -0.769  12.149  -3.034  1.00  0.64           H  
ATOM    368 2HB  ALA A  23      -1.177  13.138  -1.621  1.00  0.64           H  
ATOM    369 3HB  ALA A  23      -0.086  13.782  -2.862  1.00  0.64           H  
ATOM    370  N   ILE A  24       1.604  10.755  -3.205  1.00  0.65           N  
ATOM    371  CA  ILE A  24       2.424  10.316  -4.327  1.00  0.65           C  
ATOM    372  C   ILE A  24       1.489  10.177  -5.523  1.00  0.65           C  
ATOM    373  O   ILE A  24       0.490   9.440  -5.470  1.00  0.65           O  
ATOM    374  CB  ILE A  24       3.141   8.984  -4.059  1.00  0.65           C  
ATOM    375  CG1 ILE A  24       4.037   9.072  -2.831  1.00  0.65           C  
ATOM    376  CG2 ILE A  24       3.996   8.626  -5.282  1.00  0.65           C  
ATOM    377  CD1 ILE A  24       4.561   7.716  -2.401  1.00  0.65           C  
ATOM    378  H   ILE A  24       0.785  10.210  -2.931  1.00  0.65           H  
ATOM    379  HA  ILE A  24       3.170  11.075  -4.557  1.00  0.65           H  
ATOM    380  HB  ILE A  24       2.406   8.199  -3.879  1.00  0.65           H  
ATOM    381 1HG1 ILE A  24       4.881   9.730  -3.043  1.00  0.65           H  
ATOM    382 2HG1 ILE A  24       3.471   9.492  -2.006  1.00  0.65           H  
ATOM    383 1HG2 ILE A  24       4.507   7.685  -5.106  1.00  0.65           H  
ATOM    384 2HG2 ILE A  24       3.356   8.536  -6.161  1.00  0.65           H  
ATOM    385 3HG2 ILE A  24       4.735   9.415  -5.450  1.00  0.65           H  
ATOM    386 1HD1 ILE A  24       5.165   7.839  -1.526  1.00  0.65           H  
ATOM    387 2HD1 ILE A  24       3.721   7.057  -2.165  1.00  0.65           H  
ATOM    388 3HD1 ILE A  24       5.155   7.274  -3.202  1.00  0.65           H  
ATOM    389  N   VAL A  25       1.781  10.928  -6.578  1.00  0.68           N  
ATOM    390  CA  VAL A  25       0.907  10.968  -7.741  1.00  0.68           C  
ATOM    391  C   VAL A  25       1.680  10.563  -8.989  1.00  0.68           C  
ATOM    392  O   VAL A  25       2.772  11.046  -9.242  1.00  0.68           O  
ATOM    393  CB  VAL A  25       0.316  12.393  -7.891  1.00  0.68           C  
ATOM    394  CG1 VAL A  25      -0.607  12.468  -9.084  1.00  0.68           C  
ATOM    395  CG2 VAL A  25      -0.412  12.790  -6.587  1.00  0.68           C  
ATOM    396  H   VAL A  25       2.633  11.490  -6.563  1.00  0.68           H  
ATOM    397  HA  VAL A  25       0.098  10.262  -7.602  1.00  0.68           H  
ATOM    398  HB  VAL A  25       1.127  13.093  -8.078  1.00  0.68           H  
ATOM    399 1HG1 VAL A  25      -0.983  13.468  -9.173  1.00  0.68           H  
ATOM    400 2HG1 VAL A  25      -0.071  12.201  -9.990  1.00  0.68           H  
ATOM    401 3HG1 VAL A  25      -1.439  11.794  -8.946  1.00  0.68           H  
ATOM    402 1HG2 VAL A  25      -0.817  13.795  -6.688  1.00  0.68           H  
ATOM    403 2HG2 VAL A  25      -1.208  12.095  -6.401  1.00  0.68           H  
ATOM    404 3HG2 VAL A  25       0.284  12.767  -5.750  1.00  0.68           H  
ATOM    405  N   GLY A  26       1.150   9.659  -9.775  1.00  0.71           N  
ATOM    406  CA  GLY A  26       1.898   9.199 -10.934  1.00  0.71           C  
ATOM    407  C   GLY A  26       2.043  10.315 -11.951  1.00  0.71           C  
ATOM    408  O   GLY A  26       1.237  11.248 -11.982  1.00  0.71           O  
ATOM    409  H   GLY A  26       0.217   9.309  -9.592  1.00  0.71           H  
ATOM    410 1HA  GLY A  26       2.876   8.832 -10.626  1.00  0.71           H  
ATOM    411 2HA  GLY A  26       1.371   8.360 -11.388  1.00  0.71           H  
ATOM    412  N   GLN A  27       3.017  10.202 -12.854  1.00  0.74           N  
ATOM    413  CA  GLN A  27       3.154  11.229 -13.902  1.00  0.74           C  
ATOM    414  C   GLN A  27       1.912  11.290 -14.807  1.00  0.74           C  
ATOM    415  O   GLN A  27       1.667  12.293 -15.470  1.00  0.74           O  
ATOM    416  CB  GLN A  27       4.399  11.026 -14.780  1.00  0.74           C  
ATOM    417  CG  GLN A  27       5.760  11.306 -14.122  1.00  0.74           C  
ATOM    418  CD  GLN A  27       6.903  11.096 -15.142  1.00  0.74           C  
ATOM    419  OE1 GLN A  27       6.609  10.895 -16.326  1.00  0.74           O  
ATOM    420  NE2 GLN A  27       8.169  11.144 -14.726  1.00  0.74           N  
ATOM    421  H   GLN A  27       3.691   9.437 -12.772  1.00  0.74           H  
ATOM    422  HA  GLN A  27       3.252  12.199 -13.413  1.00  0.74           H  
ATOM    423 1HB  GLN A  27       4.420   9.994 -15.133  1.00  0.74           H  
ATOM    424 2HB  GLN A  27       4.321  11.666 -15.658  1.00  0.74           H  
ATOM    425 1HG  GLN A  27       5.787  12.339 -13.775  1.00  0.74           H  
ATOM    426 2HG  GLN A  27       5.902  10.636 -13.294  1.00  0.74           H  
ATOM    427 1HE2 GLN A  27       8.911  10.992 -15.382  1.00  0.74           H  
ATOM    428 2HE2 GLN A  27       8.414  11.296 -13.749  1.00  0.74           H  
ATOM    429  N   ASP A  28       1.126  10.208 -14.842  1.00  0.75           N  
ATOM    430  CA  ASP A  28      -0.098  10.163 -15.642  1.00  0.75           C  
ATOM    431  C   ASP A  28      -1.298  10.813 -14.930  1.00  0.75           C  
ATOM    432  O   ASP A  28      -2.414  10.809 -15.451  1.00  0.75           O  
ATOM    433  CB  ASP A  28      -0.426   8.712 -16.012  1.00  0.75           C  
ATOM    434  CG  ASP A  28      -0.798   7.786 -14.812  1.00  0.75           C  
ATOM    435  OD1 ASP A  28      -0.992   8.257 -13.695  1.00  0.75           O  
ATOM    436  OD2 ASP A  28      -0.866   6.601 -15.035  1.00  0.75           O  
ATOM    437  H   ASP A  28       1.390   9.407 -14.291  1.00  0.75           H  
ATOM    438  HA  ASP A  28       0.081  10.716 -16.565  1.00  0.75           H  
ATOM    439 1HB  ASP A  28      -1.261   8.709 -16.713  1.00  0.75           H  
ATOM    440 2HB  ASP A  28       0.428   8.274 -16.532  1.00  0.75           H  
ATOM    441  N   GLY A  29      -1.062  11.378 -13.743  1.00  0.75           N  
ATOM    442  CA  GLY A  29      -2.073  12.066 -12.954  1.00  0.75           C  
ATOM    443  C   GLY A  29      -2.813  11.199 -11.922  1.00  0.75           C  
ATOM    444  O   GLY A  29      -3.567  11.731 -11.102  1.00  0.75           O  
ATOM    445  H   GLY A  29      -0.128  11.326 -13.344  1.00  0.75           H  
ATOM    446 1HA  GLY A  29      -1.580  12.886 -12.436  1.00  0.75           H  
ATOM    447 2HA  GLY A  29      -2.798  12.519 -13.627  1.00  0.75           H  
ATOM    448  N   SER A  30      -2.642   9.877 -11.953  1.00  0.73           N  
ATOM    449  CA  SER A  30      -3.350   9.053 -10.976  1.00  0.73           C  
ATOM    450  C   SER A  30      -2.743   9.198  -9.586  1.00  0.73           C  
ATOM    451  O   SER A  30      -1.548   9.430  -9.445  1.00  0.73           O  
ATOM    452  CB  SER A  30      -3.314   7.604 -11.413  1.00  0.73           C  
ATOM    453  OG  SER A  30      -2.000   7.113 -11.406  1.00  0.73           O  
ATOM    454  H   SER A  30      -2.021   9.435 -12.647  1.00  0.73           H  
ATOM    455  HA  SER A  30      -4.388   9.381 -10.934  1.00  0.73           H  
ATOM    456 1HB  SER A  30      -3.930   7.011 -10.739  1.00  0.73           H  
ATOM    457 2HB  SER A  30      -3.733   7.510 -12.416  1.00  0.73           H  
ATOM    458  HG  SER A  30      -1.587   7.455 -12.241  1.00  0.73           H  
ATOM    459  N   VAL A  31      -3.510   8.939  -8.533  1.00  0.70           N  
ATOM    460  CA  VAL A  31      -2.905   9.056  -7.206  1.00  0.70           C  
ATOM    461  C   VAL A  31      -2.536   7.679  -6.682  1.00  0.70           C  
ATOM    462  O   VAL A  31      -3.381   6.789  -6.614  1.00  0.70           O  
ATOM    463  CB  VAL A  31      -3.859   9.780  -6.231  1.00  0.70           C  
ATOM    464  CG1 VAL A  31      -3.203   9.885  -4.839  1.00  0.70           C  
ATOM    465  CG2 VAL A  31      -4.203  11.171  -6.800  1.00  0.70           C  
ATOM    466  H   VAL A  31      -4.488   8.714  -8.644  1.00  0.70           H  
ATOM    467  HA  VAL A  31      -2.004   9.652  -7.275  1.00  0.70           H  
ATOM    468  HB  VAL A  31      -4.772   9.198  -6.118  1.00  0.70           H  
ATOM    469 1HG1 VAL A  31      -3.878  10.385  -4.157  1.00  0.70           H  
ATOM    470 2HG1 VAL A  31      -2.988   8.890  -4.465  1.00  0.70           H  
ATOM    471 3HG1 VAL A  31      -2.273  10.451  -4.905  1.00  0.70           H  
ATOM    472 1HG2 VAL A  31      -4.885  11.685  -6.123  1.00  0.70           H  
ATOM    473 2HG2 VAL A  31      -3.310  11.755  -6.915  1.00  0.70           H  
ATOM    474 3HG2 VAL A  31      -4.680  11.057  -7.776  1.00  0.70           H  
ATOM    475  N   TRP A  32      -1.252   7.485  -6.374  1.00  0.67           N  
ATOM    476  CA  TRP A  32      -0.772   6.187  -5.910  1.00  0.67           C  
ATOM    477  C   TRP A  32      -1.059   6.004  -4.432  1.00  0.67           C  
ATOM    478  O   TRP A  32      -1.355   4.904  -3.959  1.00  0.67           O  
ATOM    479  CB  TRP A  32       0.729   6.077  -6.090  1.00  0.67           C  
ATOM    480  CG  TRP A  32       1.214   5.996  -7.468  1.00  0.67           C  
ATOM    481  CD1 TRP A  32       0.498   6.081  -8.622  1.00  0.67           C  
ATOM    482  CD2 TRP A  32       2.585   5.794  -7.853  1.00  0.67           C  
ATOM    483  NE1 TRP A  32       1.334   5.936  -9.700  1.00  0.67           N  
ATOM    484  CE2 TRP A  32       2.616   5.756  -9.244  1.00  0.67           C  
ATOM    485  CE3 TRP A  32       3.773   5.627  -7.134  1.00  0.67           C  
ATOM    486  CZ2 TRP A  32       3.792   5.566  -9.940  1.00  0.67           C  
ATOM    487  CZ3 TRP A  32       4.948   5.432  -7.827  1.00  0.67           C  
ATOM    488  CH2 TRP A  32       4.953   5.398  -9.194  1.00  0.67           C  
ATOM    489  H   TRP A  32      -0.602   8.267  -6.422  1.00  0.67           H  
ATOM    490  HA  TRP A  32      -1.274   5.401  -6.471  1.00  0.67           H  
ATOM    491 1HB  TRP A  32       1.202   6.934  -5.624  1.00  0.67           H  
ATOM    492 2HB  TRP A  32       1.078   5.212  -5.562  1.00  0.67           H  
ATOM    493  HD1 TRP A  32      -0.581   6.234  -8.684  1.00  0.67           H  
ATOM    494  HE1 TRP A  32       1.045   5.949 -10.671  1.00  0.67           H  
ATOM    495  HE3 TRP A  32       3.766   5.647  -6.046  1.00  0.67           H  
ATOM    496  HZ2 TRP A  32       3.829   5.537 -11.030  1.00  0.67           H  
ATOM    497  HZ3 TRP A  32       5.876   5.295  -7.264  1.00  0.67           H  
ATOM    498  HH2 TRP A  32       5.888   5.240  -9.707  1.00  0.67           H  
ATOM    499  N   ALA A  33      -0.942   7.108  -3.706  1.00  0.65           N  
ATOM    500  CA  ALA A  33      -1.167   7.123  -2.265  1.00  0.65           C  
ATOM    501  C   ALA A  33      -1.426   8.521  -1.772  1.00  0.65           C  
ATOM    502  O   ALA A  33      -0.983   9.498  -2.383  1.00  0.65           O  
ATOM    503  CB  ALA A  33       0.004   6.554  -1.539  1.00  0.65           C  
ATOM    504  H   ALA A  33      -0.658   7.960  -4.187  1.00  0.65           H  
ATOM    505  HA  ALA A  33      -2.052   6.523  -2.045  1.00  0.65           H  
ATOM    506 1HB  ALA A  33      -0.224   6.592  -0.499  1.00  0.65           H  
ATOM    507 2HB  ALA A  33       0.155   5.543  -1.850  1.00  0.65           H  
ATOM    508 3HB  ALA A  33       0.894   7.142  -1.746  1.00  0.65           H  
ATOM    509  N   LYS A  34      -2.091   8.633  -0.627  1.00  0.64           N  
ATOM    510  CA  LYS A  34      -2.304   9.966  -0.075  1.00  0.64           C  
ATOM    511  C   LYS A  34      -2.607   9.970   1.405  1.00  0.64           C  
ATOM    512  O   LYS A  34      -3.227   9.052   1.933  1.00  0.64           O  
ATOM    513  CB  LYS A  34      -3.444  10.657  -0.811  1.00  0.64           C  
ATOM    514  CG  LYS A  34      -4.779   9.933  -0.680  1.00  0.64           C  
ATOM    515  CD  LYS A  34      -5.895  10.640  -1.438  1.00  0.64           C  
ATOM    516  CE  LYS A  34      -7.211   9.884  -1.328  1.00  0.64           C  
ATOM    517  NZ  LYS A  34      -8.308  10.574  -2.060  1.00  0.64           N  
ATOM    518  H   LYS A  34      -2.410   7.796  -0.121  1.00  0.64           H  
ATOM    519  HA  LYS A  34      -1.399  10.545  -0.212  1.00  0.64           H  
ATOM    520 1HB  LYS A  34      -3.573  11.649  -0.391  1.00  0.64           H  
ATOM    521 2HB  LYS A  34      -3.199  10.779  -1.862  1.00  0.64           H  
ATOM    522 1HG  LYS A  34      -4.679   8.916  -1.059  1.00  0.64           H  
ATOM    523 2HG  LYS A  34      -5.046   9.884   0.379  1.00  0.64           H  
ATOM    524 1HD  LYS A  34      -6.052  11.622  -0.999  1.00  0.64           H  
ATOM    525 2HD  LYS A  34      -5.630  10.764  -2.486  1.00  0.64           H  
ATOM    526 1HE  LYS A  34      -7.084   8.885  -1.742  1.00  0.64           H  
ATOM    527 2HE  LYS A  34      -7.486   9.800  -0.277  1.00  0.64           H  
ATOM    528 1HZ  LYS A  34      -9.166  10.064  -1.974  1.00  0.64           H  
ATOM    529 2HZ  LYS A  34      -8.455  11.522  -1.683  1.00  0.64           H  
ATOM    530 3HZ  LYS A  34      -8.080  10.661  -3.038  1.00  0.64           H  
ATOM    531  N   SER A  35      -2.239  11.052   2.063  1.00  0.64           N  
ATOM    532  CA  SER A  35      -2.587  11.250   3.457  1.00  0.64           C  
ATOM    533  C   SER A  35      -4.047  11.643   3.611  1.00  0.64           C  
ATOM    534  O   SER A  35      -4.653  12.195   2.693  1.00  0.64           O  
ATOM    535  CB  SER A  35      -1.700  12.314   4.038  1.00  0.64           C  
ATOM    536  OG  SER A  35      -1.941  13.538   3.414  1.00  0.64           O  
ATOM    537  H   SER A  35      -1.689  11.761   1.580  1.00  0.64           H  
ATOM    538  HA  SER A  35      -2.420  10.314   3.993  1.00  0.64           H  
ATOM    539 1HB  SER A  35      -1.882  12.407   5.107  1.00  0.64           H  
ATOM    540 2HB  SER A  35      -0.660  12.039   3.887  1.00  0.64           H  
ATOM    541  HG  SER A  35      -1.495  13.475   2.539  1.00  0.64           H  
ATOM    542  N   GLU A  36      -4.566  11.496   4.823  1.00  0.65           N  
ATOM    543  CA  GLU A  36      -5.949  11.850   5.141  1.00  0.65           C  
ATOM    544  C   GLU A  36      -6.268  13.334   4.955  1.00  0.65           C  
ATOM    545  O   GLU A  36      -7.416  13.700   4.710  1.00  0.65           O  
ATOM    546  CB  GLU A  36      -6.271  11.437   6.577  1.00  0.65           C  
ATOM    547  CG  GLU A  36      -6.325   9.922   6.797  1.00  0.65           C  
ATOM    548  CD  GLU A  36      -6.624   9.527   8.232  1.00  0.65           C  
ATOM    549  OE1 GLU A  36      -6.658  10.390   9.078  1.00  0.65           O  
ATOM    550  OE2 GLU A  36      -6.818   8.358   8.475  1.00  0.65           O  
ATOM    551  H   GLU A  36      -3.999  11.068   5.541  1.00  0.65           H  
ATOM    552  HA  GLU A  36      -6.598  11.287   4.470  1.00  0.65           H  
ATOM    553 1HB  GLU A  36      -5.521  11.852   7.252  1.00  0.65           H  
ATOM    554 2HB  GLU A  36      -7.236  11.855   6.865  1.00  0.65           H  
ATOM    555 1HG  GLU A  36      -7.097   9.503   6.152  1.00  0.65           H  
ATOM    556 2HG  GLU A  36      -5.370   9.492   6.499  1.00  0.65           H  
ATOM    557  N   ASN A  37      -5.260  14.187   5.097  1.00  0.67           N  
ATOM    558  CA  ASN A  37      -5.455  15.624   4.988  1.00  0.67           C  
ATOM    559  C   ASN A  37      -5.154  16.157   3.582  1.00  0.67           C  
ATOM    560  O   ASN A  37      -5.172  17.369   3.372  1.00  0.67           O  
ATOM    561  CB  ASN A  37      -4.550  16.343   5.970  1.00  0.67           C  
ATOM    562  CG  ASN A  37      -4.863  16.110   7.402  1.00  0.67           C  
ATOM    563  OD1 ASN A  37      -6.026  16.055   7.823  1.00  0.67           O  
ATOM    564  ND2 ASN A  37      -3.815  15.960   8.184  1.00  0.67           N  
ATOM    565  H   ASN A  37      -4.337  13.826   5.287  1.00  0.67           H  
ATOM    566  HA  ASN A  37      -6.497  15.854   5.211  1.00  0.67           H  
ATOM    567 1HB  ASN A  37      -3.528  16.020   5.788  1.00  0.67           H  
ATOM    568 2HB  ASN A  37      -4.583  17.414   5.776  1.00  0.67           H  
ATOM    569 1HD2 ASN A  37      -3.937  15.795   9.162  1.00  0.67           H  
ATOM    570 2HD2 ASN A  37      -2.870  16.005   7.782  1.00  0.67           H  
ATOM    571  N   PHE A  38      -4.862  15.274   2.620  1.00  0.69           N  
ATOM    572  CA  PHE A  38      -4.537  15.721   1.266  1.00  0.69           C  
ATOM    573  C   PHE A  38      -5.762  16.212   0.505  1.00  0.69           C  
ATOM    574  O   PHE A  38      -6.773  15.514   0.462  1.00  0.69           O  
ATOM    575  CB  PHE A  38      -3.889  14.568   0.497  1.00  0.69           C  
ATOM    576  CG  PHE A  38      -3.536  14.808  -0.969  1.00  0.69           C  
ATOM    577  CD1 PHE A  38      -2.543  15.676  -1.339  1.00  0.69           C  
ATOM    578  CD2 PHE A  38      -4.185  14.090  -1.973  1.00  0.69           C  
ATOM    579  CE1 PHE A  38      -2.213  15.848  -2.686  1.00  0.69           C  
ATOM    580  CE2 PHE A  38      -3.855  14.243  -3.305  1.00  0.69           C  
ATOM    581  CZ  PHE A  38      -2.867  15.125  -3.662  1.00  0.69           C  
ATOM    582  H   PHE A  38      -4.864  14.270   2.813  1.00  0.69           H  
ATOM    583  HA  PHE A  38      -3.795  16.497   1.348  1.00  0.69           H  
ATOM    584 1HB  PHE A  38      -2.978  14.270   1.010  1.00  0.69           H  
ATOM    585 2HB  PHE A  38      -4.558  13.710   0.540  1.00  0.69           H  
ATOM    586  HD1 PHE A  38      -2.032  16.225  -0.567  1.00  0.69           H  
ATOM    587  HD2 PHE A  38      -4.960  13.404  -1.694  1.00  0.69           H  
ATOM    588  HE1 PHE A  38      -1.436  16.545  -2.976  1.00  0.69           H  
ATOM    589  HE2 PHE A  38      -4.378  13.671  -4.068  1.00  0.69           H  
ATOM    590  HZ  PHE A  38      -2.602  15.255  -4.710  1.00  0.69           H  
ATOM    591  N   PRO A  39      -5.740  17.426  -0.068  1.00  0.72           N  
ATOM    592  CA  PRO A  39      -6.777  17.936  -0.932  1.00  0.72           C  
ATOM    593  C   PRO A  39      -6.872  17.054  -2.154  1.00  0.72           C  
ATOM    594  O   PRO A  39      -5.843  16.630  -2.663  1.00  0.72           O  
ATOM    595  CB  PRO A  39      -6.251  19.321  -1.317  1.00  0.72           C  
ATOM    596  CG  PRO A  39      -5.285  19.700  -0.228  1.00  0.72           C  
ATOM    597  CD  PRO A  39      -4.652  18.405   0.206  1.00  0.72           C  
ATOM    598  HA  PRO A  39      -7.733  17.982  -0.389  1.00  0.72           H  
ATOM    599 1HB  PRO A  39      -5.767  19.264  -2.307  1.00  0.72           H  
ATOM    600 2HB  PRO A  39      -7.088  20.030  -1.416  1.00  0.72           H  
ATOM    601 1HG  PRO A  39      -4.543  20.424  -0.609  1.00  0.72           H  
ATOM    602 2HG  PRO A  39      -5.816  20.203   0.594  1.00  0.72           H  
ATOM    603 1HD  PRO A  39      -3.753  18.193  -0.389  1.00  0.72           H  
ATOM    604 2HD  PRO A  39      -4.439  18.511   1.280  1.00  0.72           H  
ATOM    605  N   GLU A  40      -8.055  16.855  -2.703  1.00  0.74           N  
ATOM    606  CA  GLU A  40      -8.090  16.150  -3.976  1.00  0.74           C  
ATOM    607  C   GLU A  40      -7.481  17.115  -4.974  1.00  0.74           C  
ATOM    608  O   GLU A  40      -7.716  18.312  -4.852  1.00  0.74           O  
ATOM    609  CB  GLU A  40      -9.520  15.782  -4.379  1.00  0.74           C  
ATOM    610  CG  GLU A  40     -10.210  14.740  -3.492  1.00  0.74           C  
ATOM    611  CD  GLU A  40      -9.667  13.331  -3.677  1.00  0.74           C  
ATOM    612  OE1 GLU A  40      -9.603  12.879  -4.794  1.00  0.74           O  
ATOM    613  OE2 GLU A  40      -9.318  12.701  -2.693  1.00  0.74           O  
ATOM    614  H   GLU A  40      -8.901  17.189  -2.264  1.00  0.74           H  
ATOM    615  HA  GLU A  40      -7.472  15.253  -3.921  1.00  0.74           H  
ATOM    616 1HB  GLU A  40     -10.136  16.681  -4.374  1.00  0.74           H  
ATOM    617 2HB  GLU A  40      -9.516  15.399  -5.400  1.00  0.74           H  
ATOM    618 1HG  GLU A  40     -10.079  15.031  -2.449  1.00  0.74           H  
ATOM    619 2HG  GLU A  40     -11.276  14.745  -3.710  1.00  0.74           H  
ATOM    620  N   VAL A  41      -6.728  16.630  -5.955  1.00  0.76           N  
ATOM    621  CA  VAL A  41      -6.146  17.541  -6.944  1.00  0.76           C  
ATOM    622  C   VAL A  41      -6.657  17.134  -8.320  1.00  0.76           C  
ATOM    623  O   VAL A  41      -6.691  15.945  -8.644  1.00  0.76           O  
ATOM    624  CB  VAL A  41      -4.606  17.506  -6.880  1.00  0.76           C  
ATOM    625  CG1 VAL A  41      -4.015  18.487  -7.895  1.00  0.76           C  
ATOM    626  CG2 VAL A  41      -4.159  17.832  -5.475  1.00  0.76           C  
ATOM    627  H   VAL A  41      -6.560  15.636  -6.011  1.00  0.76           H  
ATOM    628  HA  VAL A  41      -6.477  18.560  -6.742  1.00  0.76           H  
ATOM    629  HB  VAL A  41      -4.262  16.510  -7.154  1.00  0.76           H  
ATOM    630 1HG1 VAL A  41      -2.927  18.448  -7.864  1.00  0.76           H  
ATOM    631 2HG1 VAL A  41      -4.358  18.234  -8.882  1.00  0.76           H  
ATOM    632 3HG1 VAL A  41      -4.344  19.497  -7.656  1.00  0.76           H  
ATOM    633 1HG2 VAL A  41      -3.077  17.787  -5.421  1.00  0.76           H  
ATOM    634 2HG2 VAL A  41      -4.501  18.823  -5.202  1.00  0.76           H  
ATOM    635 3HG2 VAL A  41      -4.578  17.112  -4.784  1.00  0.76           H  
ATOM    636  N   SER A  42      -7.122  18.106  -9.101  1.00  0.77           N  
ATOM    637  CA  SER A  42      -7.690  17.812 -10.409  1.00  0.77           C  
ATOM    638  C   SER A  42      -6.656  17.451 -11.449  1.00  0.77           C  
ATOM    639  O   SER A  42      -5.483  17.806 -11.325  1.00  0.77           O  
ATOM    640  CB  SER A  42      -8.466  19.014 -10.891  1.00  0.77           C  
ATOM    641  OG  SER A  42      -7.597  20.100 -11.097  1.00  0.77           O  
ATOM    642  H   SER A  42      -7.043  19.085  -8.804  1.00  0.77           H  
ATOM    643  HA  SER A  42      -8.373  16.969 -10.299  1.00  0.77           H  
ATOM    644 1HB  SER A  42      -8.978  18.772 -11.819  1.00  0.77           H  
ATOM    645 2HB  SER A  42      -9.221  19.284 -10.155  1.00  0.77           H  
ATOM    646  HG  SER A  42      -7.281  20.357 -10.187  1.00  0.77           H  
ATOM    647  N   GLU A  43      -7.110  16.819 -12.532  1.00  0.77           N  
ATOM    648  CA  GLU A  43      -6.207  16.498 -13.626  1.00  0.77           C  
ATOM    649  C   GLU A  43      -5.636  17.769 -14.232  1.00  0.77           C  
ATOM    650  O   GLU A  43      -4.462  17.820 -14.589  1.00  0.77           O  
ATOM    651  CB  GLU A  43      -6.924  15.679 -14.699  1.00  0.77           C  
ATOM    652  CG  GLU A  43      -7.282  14.262 -14.274  1.00  0.77           C  
ATOM    653  CD  GLU A  43      -8.011  13.493 -15.353  1.00  0.77           C  
ATOM    654  OE1 GLU A  43      -8.325  14.077 -16.365  1.00  0.77           O  
ATOM    655  OE2 GLU A  43      -8.249  12.322 -15.164  1.00  0.77           O  
ATOM    656  H   GLU A  43      -8.081  16.545 -12.584  1.00  0.77           H  
ATOM    657  HA  GLU A  43      -5.381  15.905 -13.230  1.00  0.77           H  
ATOM    658 1HB  GLU A  43      -7.844  16.187 -14.987  1.00  0.77           H  
ATOM    659 2HB  GLU A  43      -6.294  15.615 -15.586  1.00  0.77           H  
ATOM    660 1HG  GLU A  43      -6.365  13.730 -14.015  1.00  0.77           H  
ATOM    661 2HG  GLU A  43      -7.905  14.311 -13.381  1.00  0.77           H  
ATOM    662  N   GLU A  44      -6.458  18.814 -14.330  1.00  0.76           N  
ATOM    663  CA  GLU A  44      -5.977  20.070 -14.884  1.00  0.76           C  
ATOM    664  C   GLU A  44      -4.821  20.605 -14.055  1.00  0.76           C  
ATOM    665  O   GLU A  44      -3.780  20.986 -14.598  1.00  0.76           O  
ATOM    666  CB  GLU A  44      -7.097  21.110 -14.942  1.00  0.76           C  
ATOM    667  CG  GLU A  44      -6.654  22.457 -15.494  1.00  0.76           C  
ATOM    668  CD  GLU A  44      -7.763  23.484 -15.588  1.00  0.76           C  
ATOM    669  OE1 GLU A  44      -8.891  23.160 -15.314  1.00  0.76           O  
ATOM    670  OE2 GLU A  44      -7.457  24.615 -15.911  1.00  0.76           O  
ATOM    671  H   GLU A  44      -7.413  18.728 -14.016  1.00  0.76           H  
ATOM    672  HA  GLU A  44      -5.614  19.888 -15.895  1.00  0.76           H  
ATOM    673 1HB  GLU A  44      -7.908  20.737 -15.566  1.00  0.76           H  
ATOM    674 2HB  GLU A  44      -7.497  21.268 -13.939  1.00  0.76           H  
ATOM    675 1HG  GLU A  44      -5.877  22.844 -14.835  1.00  0.76           H  
ATOM    676 2HG  GLU A  44      -6.215  22.308 -16.479  1.00  0.76           H  
ATOM    677  N   GLU A  45      -4.984  20.605 -12.728  1.00  0.74           N  
ATOM    678  CA  GLU A  45      -3.916  21.108 -11.878  1.00  0.74           C  
ATOM    679  C   GLU A  45      -2.664  20.250 -12.002  1.00  0.74           C  
ATOM    680  O   GLU A  45      -1.555  20.781 -12.103  1.00  0.74           O  
ATOM    681  CB  GLU A  45      -4.400  21.145 -10.436  1.00  0.74           C  
ATOM    682  CG  GLU A  45      -5.427  22.241 -10.140  1.00  0.74           C  
ATOM    683  CD  GLU A  45      -6.110  22.071  -8.803  1.00  0.74           C  
ATOM    684  OE1 GLU A  45      -6.601  20.975  -8.530  1.00  0.74           O  
ATOM    685  OE2 GLU A  45      -6.159  23.027  -8.052  1.00  0.74           O  
ATOM    686  H   GLU A  45      -5.857  20.277 -12.308  1.00  0.74           H  
ATOM    687  HA  GLU A  45      -3.672  22.120 -12.192  1.00  0.74           H  
ATOM    688 1HB  GLU A  45      -4.863  20.194 -10.197  1.00  0.74           H  
ATOM    689 2HB  GLU A  45      -3.550  21.275  -9.766  1.00  0.74           H  
ATOM    690 1HG  GLU A  45      -4.911  23.199 -10.142  1.00  0.74           H  
ATOM    691 2HG  GLU A  45      -6.169  22.261 -10.936  1.00  0.74           H  
ATOM    692  N   LEU A  46      -2.830  18.933 -12.080  1.00  0.72           N  
ATOM    693  CA  LEU A  46      -1.681  18.050 -12.197  1.00  0.72           C  
ATOM    694  C   LEU A  46      -0.946  18.287 -13.510  1.00  0.72           C  
ATOM    695  O   LEU A  46       0.286  18.295 -13.542  1.00  0.72           O  
ATOM    696  CB  LEU A  46      -2.135  16.603 -12.042  1.00  0.72           C  
ATOM    697  CG  LEU A  46      -2.609  16.285 -10.615  1.00  0.72           C  
ATOM    698  CD1 LEU A  46      -3.245  14.924 -10.547  1.00  0.72           C  
ATOM    699  CD2 LEU A  46      -1.416  16.390  -9.660  1.00  0.72           C  
ATOM    700  H   LEU A  46      -3.770  18.536 -12.004  1.00  0.72           H  
ATOM    701  HA  LEU A  46      -0.996  18.272 -11.385  1.00  0.72           H  
ATOM    702 1HB  LEU A  46      -2.964  16.421 -12.725  1.00  0.72           H  
ATOM    703 2HB  LEU A  46      -1.312  15.935 -12.295  1.00  0.72           H  
ATOM    704  HG  LEU A  46      -3.353  16.994 -10.338  1.00  0.72           H  
ATOM    705 1HD1 LEU A  46      -3.592  14.736  -9.530  1.00  0.72           H  
ATOM    706 2HD1 LEU A  46      -4.096  14.884 -11.228  1.00  0.72           H  
ATOM    707 3HD1 LEU A  46      -2.530  14.176 -10.823  1.00  0.72           H  
ATOM    708 1HD2 LEU A  46      -1.750  16.187  -8.642  1.00  0.72           H  
ATOM    709 2HD2 LEU A  46      -0.654  15.667  -9.946  1.00  0.72           H  
ATOM    710 3HD2 LEU A  46      -0.999  17.390  -9.712  1.00  0.72           H  
ATOM    711  N   LYS A  47      -1.690  18.540 -14.588  1.00  0.70           N  
ATOM    712  CA  LYS A  47      -1.048  18.815 -15.863  1.00  0.70           C  
ATOM    713  C   LYS A  47      -0.280  20.129 -15.792  1.00  0.70           C  
ATOM    714  O   LYS A  47       0.844  20.212 -16.285  1.00  0.70           O  
ATOM    715  CB  LYS A  47      -2.083  18.845 -16.987  1.00  0.70           C  
ATOM    716  CG  LYS A  47      -2.655  17.464 -17.331  1.00  0.70           C  
ATOM    717  CD  LYS A  47      -3.735  17.549 -18.395  1.00  0.70           C  
ATOM    718  CE  LYS A  47      -4.323  16.174 -18.690  1.00  0.70           C  
ATOM    719  NZ  LYS A  47      -5.420  16.241 -19.695  1.00  0.70           N  
ATOM    720  H   LYS A  47      -2.707  18.510 -14.528  1.00  0.70           H  
ATOM    721  HA  LYS A  47      -0.338  18.019 -16.073  1.00  0.70           H  
ATOM    722 1HB  LYS A  47      -2.917  19.486 -16.689  1.00  0.70           H  
ATOM    723 2HB  LYS A  47      -1.639  19.274 -17.884  1.00  0.70           H  
ATOM    724 1HG  LYS A  47      -1.851  16.827 -17.697  1.00  0.70           H  
ATOM    725 2HG  LYS A  47      -3.068  17.008 -16.439  1.00  0.70           H  
ATOM    726 1HD  LYS A  47      -4.532  18.207 -18.041  1.00  0.70           H  
ATOM    727 2HD  LYS A  47      -3.319  17.966 -19.311  1.00  0.70           H  
ATOM    728 1HE  LYS A  47      -3.536  15.524 -19.067  1.00  0.70           H  
ATOM    729 2HE  LYS A  47      -4.719  15.751 -17.763  1.00  0.70           H  
ATOM    730 1HZ  LYS A  47      -5.783  15.311 -19.859  1.00  0.70           H  
ATOM    731 2HZ  LYS A  47      -6.161  16.832 -19.342  1.00  0.70           H  
ATOM    732 3HZ  LYS A  47      -5.065  16.622 -20.560  1.00  0.70           H  
ATOM    733  N   LYS A  48      -0.844  21.146 -15.131  1.00  0.67           N  
ATOM    734  CA  LYS A  48      -0.151  22.428 -15.012  1.00  0.67           C  
ATOM    735  C   LYS A  48       1.145  22.283 -14.213  1.00  0.67           C  
ATOM    736  O   LYS A  48       2.173  22.881 -14.554  1.00  0.67           O  
ATOM    737  CB  LYS A  48      -1.081  23.469 -14.403  1.00  0.67           C  
ATOM    738  CG  LYS A  48      -2.180  23.920 -15.354  1.00  0.67           C  
ATOM    739  CD  LYS A  48      -3.110  24.940 -14.726  1.00  0.67           C  
ATOM    740  CE  LYS A  48      -4.151  25.409 -15.745  1.00  0.67           C  
ATOM    741  NZ  LYS A  48      -5.138  26.359 -15.156  1.00  0.67           N  
ATOM    742  H   LYS A  48      -1.783  21.038 -14.740  1.00  0.67           H  
ATOM    743  HA  LYS A  48       0.114  22.762 -16.015  1.00  0.67           H  
ATOM    744 1HB  LYS A  48      -1.556  23.051 -13.515  1.00  0.67           H  
ATOM    745 2HB  LYS A  48      -0.528  24.322 -14.101  1.00  0.67           H  
ATOM    746 1HG  LYS A  48      -1.730  24.353 -16.244  1.00  0.67           H  
ATOM    747 2HG  LYS A  48      -2.765  23.054 -15.656  1.00  0.67           H  
ATOM    748 1HD  LYS A  48      -3.625  24.484 -13.877  1.00  0.67           H  
ATOM    749 2HD  LYS A  48      -2.537  25.796 -14.373  1.00  0.67           H  
ATOM    750 1HE  LYS A  48      -3.636  25.902 -16.569  1.00  0.67           H  
ATOM    751 2HE  LYS A  48      -4.681  24.545 -16.133  1.00  0.67           H  
ATOM    752 1HZ  LYS A  48      -5.805  26.637 -15.872  1.00  0.67           H  
ATOM    753 2HZ  LYS A  48      -5.634  25.906 -14.397  1.00  0.67           H  
ATOM    754 3HZ  LYS A  48      -4.661  27.173 -14.806  1.00  0.67           H  
ATOM    755  N   ILE A  49       1.108  21.438 -13.189  1.00  0.66           N  
ATOM    756  CA  ILE A  49       2.281  21.140 -12.384  1.00  0.66           C  
ATOM    757  C   ILE A  49       3.343  20.454 -13.247  1.00  0.66           C  
ATOM    758  O   ILE A  49       4.511  20.861 -13.245  1.00  0.66           O  
ATOM    759  CB  ILE A  49       1.852  20.277 -11.188  1.00  0.66           C  
ATOM    760  CG1 ILE A  49       1.000  21.141 -10.237  1.00  0.66           C  
ATOM    761  CG2 ILE A  49       3.026  19.666 -10.512  1.00  0.66           C  
ATOM    762  CD1 ILE A  49       0.220  20.383  -9.165  1.00  0.66           C  
ATOM    763  H   ILE A  49       0.218  21.002 -12.943  1.00  0.66           H  
ATOM    764  HA  ILE A  49       2.693  22.072 -12.007  1.00  0.66           H  
ATOM    765  HB  ILE A  49       1.213  19.482 -11.546  1.00  0.66           H  
ATOM    766 1HG1 ILE A  49       1.664  21.820  -9.749  1.00  0.66           H  
ATOM    767 2HG1 ILE A  49       0.297  21.720 -10.828  1.00  0.66           H  
ATOM    768 1HG2 ILE A  49       2.677  19.049  -9.701  1.00  0.66           H  
ATOM    769 2HG2 ILE A  49       3.566  19.053 -11.228  1.00  0.66           H  
ATOM    770 3HG2 ILE A  49       3.669  20.443 -10.134  1.00  0.66           H  
ATOM    771 1HD1 ILE A  49      -0.331  21.099  -8.556  1.00  0.66           H  
ATOM    772 2HD1 ILE A  49      -0.479  19.712  -9.639  1.00  0.66           H  
ATOM    773 3HD1 ILE A  49       0.897  19.817  -8.541  1.00  0.66           H  
ATOM    774  N   LEU A  50       2.934  19.460 -14.032  1.00  0.65           N  
ATOM    775  CA  LEU A  50       3.860  18.767 -14.914  1.00  0.65           C  
ATOM    776  C   LEU A  50       4.444  19.713 -15.964  1.00  0.65           C  
ATOM    777  O   LEU A  50       5.635  19.636 -16.273  1.00  0.65           O  
ATOM    778  CB  LEU A  50       3.165  17.564 -15.542  1.00  0.65           C  
ATOM    779  CG  LEU A  50       2.870  16.429 -14.539  1.00  0.65           C  
ATOM    780  CD1 LEU A  50       1.984  15.396 -15.174  1.00  0.65           C  
ATOM    781  CD2 LEU A  50       4.197  15.799 -14.096  1.00  0.65           C  
ATOM    782  H   LEU A  50       1.957  19.160 -13.996  1.00  0.65           H  
ATOM    783  HA  LEU A  50       4.676  18.383 -14.317  1.00  0.65           H  
ATOM    784 1HB  LEU A  50       2.218  17.896 -15.968  1.00  0.65           H  
ATOM    785 2HB  LEU A  50       3.787  17.169 -16.340  1.00  0.65           H  
ATOM    786  HG  LEU A  50       2.350  16.834 -13.674  1.00  0.65           H  
ATOM    787 1HD1 LEU A  50       1.780  14.608 -14.450  1.00  0.65           H  
ATOM    788 2HD1 LEU A  50       1.046  15.860 -15.477  1.00  0.65           H  
ATOM    789 3HD1 LEU A  50       2.477  14.967 -16.046  1.00  0.65           H  
ATOM    790 1HD2 LEU A  50       3.996  14.997 -13.385  1.00  0.65           H  
ATOM    791 2HD2 LEU A  50       4.712  15.391 -14.963  1.00  0.65           H  
ATOM    792 3HD2 LEU A  50       4.819  16.561 -13.625  1.00  0.65           H  
ATOM    793  N   GLU A  51       3.640  20.644 -16.487  1.00  0.64           N  
ATOM    794  CA  GLU A  51       4.181  21.598 -17.448  1.00  0.64           C  
ATOM    795  C   GLU A  51       5.214  22.504 -16.775  1.00  0.64           C  
ATOM    796  O   GLU A  51       6.267  22.779 -17.354  1.00  0.64           O  
ATOM    797  CB  GLU A  51       3.069  22.433 -18.098  1.00  0.64           C  
ATOM    798  CG  GLU A  51       2.159  21.662 -19.090  1.00  0.64           C  
ATOM    799  CD  GLU A  51       2.889  21.159 -20.337  1.00  0.64           C  
ATOM    800  OE1 GLU A  51       3.538  21.949 -20.981  1.00  0.64           O  
ATOM    801  OE2 GLU A  51       2.805  19.974 -20.635  1.00  0.64           O  
ATOM    802  H   GLU A  51       2.652  20.669 -16.236  1.00  0.64           H  
ATOM    803  HA  GLU A  51       4.687  21.042 -18.233  1.00  0.64           H  
ATOM    804 1HB  GLU A  51       2.426  22.835 -17.313  1.00  0.64           H  
ATOM    805 2HB  GLU A  51       3.507  23.283 -18.622  1.00  0.64           H  
ATOM    806 1HG  GLU A  51       1.734  20.806 -18.576  1.00  0.64           H  
ATOM    807 2HG  GLU A  51       1.338  22.313 -19.388  1.00  0.64           H  
ATOM    808  N   ASP A  52       4.963  22.897 -15.518  1.00  0.64           N  
ATOM    809  CA  ASP A  52       5.893  23.756 -14.790  1.00  0.64           C  
ATOM    810  C   ASP A  52       7.238  23.060 -14.601  1.00  0.64           C  
ATOM    811  O   ASP A  52       8.282  23.701 -14.609  1.00  0.64           O  
ATOM    812  CB  ASP A  52       5.341  24.134 -13.430  1.00  0.64           C  
ATOM    813  CG  ASP A  52       6.044  25.382 -12.810  1.00  0.64           C  
ATOM    814  OD1 ASP A  52       5.872  26.490 -13.329  1.00  0.64           O  
ATOM    815  OD2 ASP A  52       6.763  25.218 -11.861  1.00  0.64           O  
ATOM    816  H   ASP A  52       4.076  22.644 -15.080  1.00  0.64           H  
ATOM    817  HA  ASP A  52       6.056  24.662 -15.370  1.00  0.64           H  
ATOM    818 1HB  ASP A  52       4.281  24.306 -13.529  1.00  0.64           H  
ATOM    819 2HB  ASP A  52       5.450  23.299 -12.772  1.00  0.64           H  
ATOM    820  N   PHE A  53       7.230  21.735 -14.483  1.00  0.65           N  
ATOM    821  CA  PHE A  53       8.482  21.004 -14.338  1.00  0.65           C  
ATOM    822  C   PHE A  53       9.318  21.036 -15.617  1.00  0.65           C  
ATOM    823  O   PHE A  53      10.524  20.795 -15.575  1.00  0.65           O  
ATOM    824  CB  PHE A  53       8.263  19.542 -13.932  1.00  0.65           C  
ATOM    825  CG  PHE A  53       7.997  19.307 -12.462  1.00  0.65           C  
ATOM    826  CD1 PHE A  53       6.749  18.952 -11.983  1.00  0.65           C  
ATOM    827  CD2 PHE A  53       9.025  19.428 -11.553  1.00  0.65           C  
ATOM    828  CE1 PHE A  53       6.552  18.736 -10.641  1.00  0.65           C  
ATOM    829  CE2 PHE A  53       8.805  19.209 -10.224  1.00  0.65           C  
ATOM    830  CZ  PHE A  53       7.589  18.871  -9.772  1.00  0.65           C  
ATOM    831  H   PHE A  53       6.334  21.246 -14.445  1.00  0.65           H  
ATOM    832  HA  PHE A  53       9.057  21.486 -13.547  1.00  0.65           H  
ATOM    833 1HB  PHE A  53       7.418  19.145 -14.491  1.00  0.65           H  
ATOM    834 2HB  PHE A  53       9.135  18.960 -14.213  1.00  0.65           H  
ATOM    835  HD1 PHE A  53       5.932  18.850 -12.666  1.00  0.65           H  
ATOM    836  HD2 PHE A  53      10.020  19.703 -11.900  1.00  0.65           H  
ATOM    837  HE1 PHE A  53       5.576  18.462 -10.270  1.00  0.65           H  
ATOM    838  HE2 PHE A  53       9.593  19.310  -9.522  1.00  0.65           H  
ATOM    839  HZ  PHE A  53       7.458  18.715  -8.722  1.00  0.65           H  
ATOM    840  N   LYS A  54       8.693  21.289 -16.762  1.00  0.67           N  
ATOM    841  CA  LYS A  54       9.427  21.319 -18.017  1.00  0.67           C  
ATOM    842  C   LYS A  54       9.821  22.755 -18.343  1.00  0.67           C  
ATOM    843  O   LYS A  54      10.887  23.013 -18.909  1.00  0.67           O  
ATOM    844  CB  LYS A  54       8.559  20.735 -19.134  1.00  0.67           C  
ATOM    845  CG  LYS A  54       8.254  19.246 -18.986  1.00  0.67           C  
ATOM    846  CD  LYS A  54       7.506  18.708 -20.205  1.00  0.67           C  
ATOM    847  CE  LYS A  54       6.067  19.210 -20.202  1.00  0.67           C  
ATOM    848  NZ  LYS A  54       5.244  18.639 -21.312  1.00  0.67           N  
ATOM    849  H   LYS A  54       7.702  21.510 -16.772  1.00  0.67           H  
ATOM    850  HA  LYS A  54      10.335  20.727 -17.916  1.00  0.67           H  
ATOM    851 1HB  LYS A  54       7.604  21.266 -19.158  1.00  0.67           H  
ATOM    852 2HB  LYS A  54       9.047  20.893 -20.094  1.00  0.67           H  
ATOM    853 1HG  LYS A  54       9.183  18.694 -18.857  1.00  0.67           H  
ATOM    854 2HG  LYS A  54       7.634  19.101 -18.097  1.00  0.67           H  
ATOM    855 1HD  LYS A  54       7.999  19.042 -21.118  1.00  0.67           H  
ATOM    856 2HD  LYS A  54       7.504  17.619 -20.186  1.00  0.67           H  
ATOM    857 1HE  LYS A  54       5.604  18.943 -19.251  1.00  0.67           H  
ATOM    858 2HE  LYS A  54       6.071  20.298 -20.296  1.00  0.67           H  
ATOM    859 1HZ  LYS A  54       4.292  19.042 -21.217  1.00  0.67           H  
ATOM    860 2HZ  LYS A  54       5.632  18.894 -22.203  1.00  0.67           H  
ATOM    861 3HZ  LYS A  54       5.199  17.640 -21.234  1.00  0.67           H  
ATOM    862  N   ASN A  55       8.954  23.687 -17.955  1.00  0.68           N  
ATOM    863  CA  ASN A  55       9.127  25.104 -18.225  1.00  0.68           C  
ATOM    864  C   ASN A  55       8.818  25.960 -16.989  1.00  0.68           C  
ATOM    865  O   ASN A  55       7.811  26.676 -16.999  1.00  0.68           O  
ATOM    866  CB  ASN A  55       8.214  25.525 -19.364  1.00  0.68           C  
ATOM    867  CG  ASN A  55       8.502  24.826 -20.663  1.00  0.68           C  
ATOM    868  OD1 ASN A  55       9.451  25.167 -21.376  1.00  0.68           O  
ATOM    869  ND2 ASN A  55       7.687  23.857 -20.992  1.00  0.68           N  
ATOM    870  H   ASN A  55       8.099  23.384 -17.491  1.00  0.68           H  
ATOM    871  HA  ASN A  55      10.156  25.278 -18.529  1.00  0.68           H  
ATOM    872 1HB  ASN A  55       7.177  25.317 -19.079  1.00  0.68           H  
ATOM    873 2HB  ASN A  55       8.299  26.601 -19.516  1.00  0.68           H  
ATOM    874 1HD2 ASN A  55       7.820  23.359 -21.848  1.00  0.68           H  
ATOM    875 2HD2 ASN A  55       6.924  23.619 -20.387  1.00  0.68           H  
ATOM    876  N   PRO A  56       9.687  26.003 -15.955  1.00  0.69           N  
ATOM    877  CA  PRO A  56       9.414  26.563 -14.628  1.00  0.69           C  
ATOM    878  C   PRO A  56       9.410  28.085 -14.527  1.00  0.69           C  
ATOM    879  O   PRO A  56      10.088  28.681 -13.688  1.00  0.69           O  
ATOM    880  CB  PRO A  56      10.560  25.974 -13.805  1.00  0.69           C  
ATOM    881  CG  PRO A  56      11.704  25.876 -14.778  1.00  0.69           C  
ATOM    882  CD  PRO A  56      11.050  25.451 -16.100  1.00  0.69           C  
ATOM    883  HA  PRO A  56       8.450  26.167 -14.271  1.00  0.69           H  
ATOM    884 1HB  PRO A  56      10.774  26.622 -12.943  1.00  0.69           H  
ATOM    885 2HB  PRO A  56      10.255  24.992 -13.401  1.00  0.69           H  
ATOM    886 1HG  PRO A  56      12.223  26.841 -14.850  1.00  0.69           H  
ATOM    887 2HG  PRO A  56      12.431  25.152 -14.409  1.00  0.69           H  
ATOM    888 1HD  PRO A  56      11.582  25.907 -16.941  1.00  0.69           H  
ATOM    889 2HD  PRO A  56      11.012  24.353 -16.166  1.00  0.69           H  
ATOM    890  N   GLY A  57       8.621  28.700 -15.391  1.00  0.70           N  
ATOM    891  CA  GLY A  57       8.311  30.109 -15.377  1.00  0.70           C  
ATOM    892  C   GLY A  57       6.819  30.163 -15.639  1.00  0.70           C  
ATOM    893  O   GLY A  57       6.187  31.216 -15.575  1.00  0.70           O  
ATOM    894  H   GLY A  57       8.130  28.128 -16.062  1.00  0.70           H  
ATOM    895 1HA  GLY A  57       8.554  30.549 -14.409  1.00  0.70           H  
ATOM    896 2HA  GLY A  57       8.864  30.632 -16.158  1.00  0.70           H  
ATOM    897  N   TYR A  58       6.273  28.983 -15.957  1.00  0.71           N  
ATOM    898  CA  TYR A  58       4.866  28.782 -16.305  1.00  0.71           C  
ATOM    899  C   TYR A  58       3.890  29.152 -15.196  1.00  0.71           C  
ATOM    900  O   TYR A  58       2.969  29.933 -15.422  1.00  0.71           O  
ATOM    901  CB  TYR A  58       4.673  27.341 -16.776  1.00  0.71           C  
ATOM    902  CG  TYR A  58       3.275  26.930 -17.138  1.00  0.71           C  
ATOM    903  CD1 TYR A  58       2.727  27.346 -18.338  1.00  0.71           C  
ATOM    904  CD2 TYR A  58       2.556  26.102 -16.302  1.00  0.71           C  
ATOM    905  CE1 TYR A  58       1.455  26.956 -18.686  1.00  0.71           C  
ATOM    906  CE2 TYR A  58       1.287  25.712 -16.646  1.00  0.71           C  
ATOM    907  CZ  TYR A  58       0.730  26.138 -17.835  1.00  0.71           C  
ATOM    908  OH  TYR A  58      -0.542  25.759 -18.193  1.00  0.71           O  
ATOM    909  H   TYR A  58       6.884  28.166 -15.996  1.00  0.71           H  
ATOM    910  HA  TYR A  58       4.643  29.434 -17.150  1.00  0.71           H  
ATOM    911 1HB  TYR A  58       5.310  27.159 -17.642  1.00  0.71           H  
ATOM    912 2HB  TYR A  58       5.017  26.675 -15.988  1.00  0.71           H  
ATOM    913  HD1 TYR A  58       3.302  27.988 -19.005  1.00  0.71           H  
ATOM    914  HD2 TYR A  58       2.996  25.757 -15.377  1.00  0.71           H  
ATOM    915  HE1 TYR A  58       1.021  27.290 -19.629  1.00  0.71           H  
ATOM    916  HE2 TYR A  58       0.733  25.068 -15.985  1.00  0.71           H  
ATOM    917  HH  TYR A  58      -0.734  26.084 -19.078  1.00  0.71           H  
ATOM    918  N   LEU A  59       4.087  28.622 -13.985  1.00  0.70           N  
ATOM    919  CA  LEU A  59       3.181  28.964 -12.890  1.00  0.70           C  
ATOM    920  C   LEU A  59       3.616  30.221 -12.147  1.00  0.70           C  
ATOM    921  O   LEU A  59       2.863  30.791 -11.360  1.00  0.70           O  
ATOM    922  CB  LEU A  59       3.103  27.810 -11.896  1.00  0.70           C  
ATOM    923  CG  LEU A  59       2.554  26.532 -12.454  1.00  0.70           C  
ATOM    924  CD1 LEU A  59       2.618  25.435 -11.403  1.00  0.70           C  
ATOM    925  CD2 LEU A  59       1.149  26.759 -12.925  1.00  0.70           C  
ATOM    926  H   LEU A  59       4.842  27.943 -13.822  1.00  0.70           H  
ATOM    927  HA  LEU A  59       2.190  29.137 -13.307  1.00  0.70           H  
ATOM    928 1HB  LEU A  59       4.113  27.597 -11.546  1.00  0.70           H  
ATOM    929 2HB  LEU A  59       2.491  28.108 -11.047  1.00  0.70           H  
ATOM    930  HG  LEU A  59       3.159  26.234 -13.280  1.00  0.70           H  
ATOM    931 1HD1 LEU A  59       2.233  24.506 -11.823  1.00  0.70           H  
ATOM    932 2HD1 LEU A  59       3.650  25.291 -11.083  1.00  0.70           H  
ATOM    933 3HD1 LEU A  59       2.023  25.726 -10.566  1.00  0.70           H  
ATOM    934 1HD2 LEU A  59       0.778  25.852 -13.339  1.00  0.70           H  
ATOM    935 2HD2 LEU A  59       0.522  27.066 -12.086  1.00  0.70           H  
ATOM    936 3HD2 LEU A  59       1.142  27.539 -13.690  1.00  0.70           H  
ATOM    937  N   ALA A  60       4.826  30.690 -12.397  1.00  0.70           N  
ATOM    938  CA  ALA A  60       5.320  31.834 -11.650  1.00  0.70           C  
ATOM    939  C   ALA A  60       4.375  33.068 -11.685  1.00  0.70           C  
ATOM    940  O   ALA A  60       4.157  33.650 -10.623  1.00  0.70           O  
ATOM    941  CB  ALA A  60       6.716  32.195 -12.134  1.00  0.70           C  
ATOM    942  H   ALA A  60       5.410  30.229 -13.081  1.00  0.70           H  
ATOM    943  HA  ALA A  60       5.403  31.531 -10.608  1.00  0.70           H  
ATOM    944 1HB  ALA A  60       7.106  33.010 -11.526  1.00  0.70           H  
ATOM    945 2HB  ALA A  60       7.362  31.321 -12.029  1.00  0.70           H  
ATOM    946 3HB  ALA A  60       6.715  32.495 -13.164  1.00  0.70           H  
ATOM    947  N   PRO A  61       3.784  33.511 -12.829  1.00  0.69           N  
ATOM    948  CA  PRO A  61       2.861  34.636 -12.887  1.00  0.69           C  
ATOM    949  C   PRO A  61       1.432  34.361 -12.401  1.00  0.69           C  
ATOM    950  O   PRO A  61       0.632  35.298 -12.337  1.00  0.69           O  
ATOM    951  CB  PRO A  61       2.870  34.997 -14.377  1.00  0.69           C  
ATOM    952  CG  PRO A  61       3.155  33.706 -15.080  1.00  0.69           C  
ATOM    953  CD  PRO A  61       4.117  32.974 -14.184  1.00  0.69           C  
ATOM    954  HA  PRO A  61       3.293  35.460 -12.303  1.00  0.69           H  
ATOM    955 1HB  PRO A  61       1.899  35.427 -14.660  1.00  0.69           H  
ATOM    956 2HB  PRO A  61       3.632  35.767 -14.573  1.00  0.69           H  
ATOM    957 1HG  PRO A  61       2.235  33.135 -15.239  1.00  0.69           H  
ATOM    958 2HG  PRO A  61       3.579  33.899 -16.074  1.00  0.69           H  
ATOM    959 1HD  PRO A  61       3.890  31.942 -14.309  1.00  0.69           H  
ATOM    960 2HD  PRO A  61       5.132  33.223 -14.479  1.00  0.69           H  
ATOM    961  N   THR A  62       1.065  33.096 -12.142  1.00  0.69           N  
ATOM    962  CA  THR A  62      -0.332  32.818 -11.789  1.00  0.69           C  
ATOM    963  C   THR A  62      -0.497  32.107 -10.454  1.00  0.69           C  
ATOM    964  O   THR A  62      -1.564  32.188  -9.839  1.00  0.69           O  
ATOM    965  CB  THR A  62      -1.029  31.963 -12.861  1.00  0.69           C  
ATOM    966  OG1 THR A  62      -0.383  30.686 -12.960  1.00  0.69           O  
ATOM    967  CG2 THR A  62      -0.979  32.660 -14.213  1.00  0.69           C  
ATOM    968  H   THR A  62       1.738  32.336 -12.148  1.00  0.69           H  
ATOM    969  HA  THR A  62      -0.863  33.764 -11.719  1.00  0.69           H  
ATOM    970  HB  THR A  62      -2.067  31.810 -12.569  1.00  0.69           H  
ATOM    971  HG1 THR A  62      -0.225  30.325 -12.065  1.00  0.69           H  
ATOM    972 1HG2 THR A  62      -1.483  32.046 -14.958  1.00  0.69           H  
ATOM    973 2HG2 THR A  62      -1.474  33.628 -14.141  1.00  0.69           H  
ATOM    974 3HG2 THR A  62       0.050  32.804 -14.508  1.00  0.69           H  
ATOM    975  N   GLY A  63       0.548  31.427 -10.001  1.00  0.70           N  
ATOM    976  CA  GLY A  63       0.506  30.635  -8.786  1.00  0.70           C  
ATOM    977  C   GLY A  63       0.340  29.152  -9.078  1.00  0.70           C  
ATOM    978  O   GLY A  63      -0.023  28.750 -10.188  1.00  0.70           O  
ATOM    979  H   GLY A  63       1.403  31.405 -10.538  1.00  0.70           H  
ATOM    980 1HA  GLY A  63       1.428  30.789  -8.224  1.00  0.70           H  
ATOM    981 2HA  GLY A  63      -0.309  30.971  -8.148  1.00  0.70           H  
ATOM    982  N   LEU A  64       0.637  28.363  -8.064  1.00  0.71           N  
ATOM    983  CA  LEU A  64       0.564  26.915  -8.044  1.00  0.71           C  
ATOM    984  C   LEU A  64      -0.736  26.524  -7.384  1.00  0.71           C  
ATOM    985  O   LEU A  64      -1.010  26.943  -6.263  1.00  0.71           O  
ATOM    986  CB  LEU A  64       1.781  26.389  -7.266  1.00  0.71           C  
ATOM    987  CG  LEU A  64       1.892  24.909  -6.919  1.00  0.71           C  
ATOM    988  CD1 LEU A  64       2.034  24.064  -8.150  1.00  0.71           C  
ATOM    989  CD2 LEU A  64       3.104  24.739  -5.987  1.00  0.71           C  
ATOM    990  H   LEU A  64       0.921  28.819  -7.202  1.00  0.71           H  
ATOM    991  HA  LEU A  64       0.568  26.539  -9.062  1.00  0.71           H  
ATOM    992 1HB  LEU A  64       2.652  26.611  -7.866  1.00  0.71           H  
ATOM    993 2HB  LEU A  64       1.866  26.956  -6.343  1.00  0.71           H  
ATOM    994  HG  LEU A  64       0.990  24.596  -6.405  1.00  0.71           H  
ATOM    995 1HD1 LEU A  64       2.106  23.023  -7.848  1.00  0.71           H  
ATOM    996 2HD1 LEU A  64       1.159  24.199  -8.788  1.00  0.71           H  
ATOM    997 3HD1 LEU A  64       2.931  24.349  -8.689  1.00  0.71           H  
ATOM    998 1HD2 LEU A  64       3.214  23.694  -5.699  1.00  0.71           H  
ATOM    999 2HD2 LEU A  64       3.996  25.064  -6.502  1.00  0.71           H  
ATOM   1000 3HD2 LEU A  64       2.966  25.348  -5.092  1.00  0.71           H  
ATOM   1001  N   TYR A  65      -1.568  25.771  -8.079  1.00  0.72           N  
ATOM   1002  CA  TYR A  65      -2.858  25.429  -7.503  1.00  0.72           C  
ATOM   1003  C   TYR A  65      -2.936  23.953  -7.212  1.00  0.72           C  
ATOM   1004  O   TYR A  65      -2.721  23.121  -8.096  1.00  0.72           O  
ATOM   1005  CB  TYR A  65      -3.975  25.864  -8.437  1.00  0.72           C  
ATOM   1006  CG  TYR A  65      -4.016  27.357  -8.638  1.00  0.72           C  
ATOM   1007  CD1 TYR A  65      -3.171  27.939  -9.575  1.00  0.72           C  
ATOM   1008  CD2 TYR A  65      -4.889  28.144  -7.909  1.00  0.72           C  
ATOM   1009  CE1 TYR A  65      -3.194  29.294  -9.779  1.00  0.72           C  
ATOM   1010  CE2 TYR A  65      -4.912  29.510  -8.125  1.00  0.72           C  
ATOM   1011  CZ  TYR A  65      -4.062  30.081  -9.055  1.00  0.72           C  
ATOM   1012  OH  TYR A  65      -4.076  31.440  -9.269  1.00  0.72           O  
ATOM   1013  H   TYR A  65      -1.315  25.444  -9.000  1.00  0.72           H  
ATOM   1014  HA  TYR A  65      -2.980  25.954  -6.560  1.00  0.72           H  
ATOM   1015 1HB  TYR A  65      -3.848  25.388  -9.409  1.00  0.72           H  
ATOM   1016 2HB  TYR A  65      -4.937  25.540  -8.031  1.00  0.72           H  
ATOM   1017  HD1 TYR A  65      -2.481  27.321 -10.151  1.00  0.72           H  
ATOM   1018  HD2 TYR A  65      -5.556  27.689  -7.170  1.00  0.72           H  
ATOM   1019  HE1 TYR A  65      -2.525  29.746 -10.514  1.00  0.72           H  
ATOM   1020  HE2 TYR A  65      -5.598  30.137  -7.558  1.00  0.72           H  
ATOM   1021  HH  TYR A  65      -3.220  31.712  -9.667  1.00  0.72           H  
ATOM   1022  N   ILE A  66      -3.170  23.633  -5.947  1.00  0.73           N  
ATOM   1023  CA  ILE A  66      -3.264  22.246  -5.544  1.00  0.73           C  
ATOM   1024  C   ILE A  66      -4.597  22.032  -4.824  1.00  0.73           C  
ATOM   1025  O   ILE A  66      -4.781  22.475  -3.691  1.00  0.73           O  
ATOM   1026  CB  ILE A  66      -2.049  21.900  -4.653  1.00  0.73           C  
ATOM   1027  CG1 ILE A  66      -0.758  22.222  -5.441  1.00  0.73           C  
ATOM   1028  CG2 ILE A  66      -2.072  20.436  -4.253  1.00  0.73           C  
ATOM   1029  CD1 ILE A  66       0.479  22.078  -4.674  1.00  0.73           C  
ATOM   1030  H   ILE A  66      -3.297  24.384  -5.262  1.00  0.73           H  
ATOM   1031  HA  ILE A  66      -3.247  21.612  -6.431  1.00  0.73           H  
ATOM   1032  HB  ILE A  66      -2.065  22.527  -3.759  1.00  0.73           H  
ATOM   1033 1HG1 ILE A  66      -0.707  21.579  -6.313  1.00  0.73           H  
ATOM   1034 2HG1 ILE A  66      -0.796  23.247  -5.762  1.00  0.73           H  
ATOM   1035 1HG2 ILE A  66      -1.214  20.213  -3.636  1.00  0.73           H  
ATOM   1036 2HG2 ILE A  66      -2.985  20.217  -3.696  1.00  0.73           H  
ATOM   1037 3HG2 ILE A  66      -2.035  19.833  -5.152  1.00  0.73           H  
ATOM   1038 1HD1 ILE A  66       1.320  22.334  -5.297  1.00  0.73           H  
ATOM   1039 2HD1 ILE A  66       0.456  22.738  -3.802  1.00  0.73           H  
ATOM   1040 3HD1 ILE A  66       0.556  21.058  -4.373  1.00  0.73           H  
ATOM   1041  N   GLY A  67      -5.564  21.427  -5.502  1.00  0.73           N  
ATOM   1042  CA  GLY A  67      -6.882  21.207  -4.906  1.00  0.73           C  
ATOM   1043  C   GLY A  67      -7.640  22.519  -4.728  1.00  0.73           C  
ATOM   1044  O   GLY A  67      -8.464  22.670  -3.823  1.00  0.73           O  
ATOM   1045  H   GLY A  67      -5.395  21.117  -6.454  1.00  0.73           H  
ATOM   1046 1HA  GLY A  67      -7.456  20.566  -5.570  1.00  0.73           H  
ATOM   1047 2HA  GLY A  67      -6.784  20.689  -3.956  1.00  0.73           H  
ATOM   1048  N   GLY A  68      -7.291  23.496  -5.551  1.00  0.73           N  
ATOM   1049  CA  GLY A  68      -7.847  24.833  -5.495  1.00  0.73           C  
ATOM   1050  C   GLY A  68      -7.059  25.766  -4.566  1.00  0.73           C  
ATOM   1051  O   GLY A  68      -7.283  26.977  -4.579  1.00  0.73           O  
ATOM   1052  H   GLY A  68      -6.644  23.277  -6.308  1.00  0.73           H  
ATOM   1053 1HA  GLY A  68      -7.859  25.251  -6.502  1.00  0.73           H  
ATOM   1054 2HA  GLY A  68      -8.882  24.779  -5.162  1.00  0.73           H  
ATOM   1055  N   GLU A  69      -6.126  25.227  -3.768  1.00  0.71           N  
ATOM   1056  CA  GLU A  69      -5.369  26.086  -2.867  1.00  0.71           C  
ATOM   1057  C   GLU A  69      -4.222  26.741  -3.606  1.00  0.71           C  
ATOM   1058  O   GLU A  69      -3.372  26.063  -4.183  1.00  0.71           O  
ATOM   1059  CB  GLU A  69      -4.833  25.315  -1.658  1.00  0.71           C  
ATOM   1060  CG  GLU A  69      -5.911  24.794  -0.699  1.00  0.71           C  
ATOM   1061  CD  GLU A  69      -6.614  25.885   0.100  1.00  0.71           C  
ATOM   1062  OE1 GLU A  69      -6.139  27.011   0.124  1.00  0.71           O  
ATOM   1063  OE2 GLU A  69      -7.619  25.593   0.698  1.00  0.71           O  
ATOM   1064  H   GLU A  69      -5.937  24.225  -3.770  1.00  0.71           H  
ATOM   1065  HA  GLU A  69      -6.029  26.872  -2.502  1.00  0.71           H  
ATOM   1066 1HB  GLU A  69      -4.262  24.455  -2.006  1.00  0.71           H  
ATOM   1067 2HB  GLU A  69      -4.153  25.953  -1.092  1.00  0.71           H  
ATOM   1068 1HG  GLU A  69      -6.657  24.253  -1.286  1.00  0.71           H  
ATOM   1069 2HG  GLU A  69      -5.451  24.085  -0.012  1.00  0.71           H  
ATOM   1070  N   LYS A  70      -4.222  28.065  -3.616  1.00  0.69           N  
ATOM   1071  CA  LYS A  70      -3.207  28.820  -4.328  1.00  0.69           C  
ATOM   1072  C   LYS A  70      -1.955  29.064  -3.510  1.00  0.69           C  
ATOM   1073  O   LYS A  70      -2.012  29.658  -2.431  1.00  0.69           O  
ATOM   1074  CB  LYS A  70      -3.755  30.178  -4.746  1.00  0.69           C  
ATOM   1075  CG  LYS A  70      -2.776  31.018  -5.542  1.00  0.69           C  
ATOM   1076  CD  LYS A  70      -3.388  32.350  -5.934  1.00  0.69           C  
ATOM   1077  CE  LYS A  70      -2.382  33.208  -6.659  1.00  0.69           C  
ATOM   1078  NZ  LYS A  70      -2.953  34.519  -7.063  1.00  0.69           N  
ATOM   1079  H   LYS A  70      -4.958  28.555  -3.129  1.00  0.69           H  
ATOM   1080  HA  LYS A  70      -2.923  28.261  -5.220  1.00  0.69           H  
ATOM   1081 1HB  LYS A  70      -4.658  30.043  -5.327  1.00  0.69           H  
ATOM   1082 2HB  LYS A  70      -4.026  30.744  -3.857  1.00  0.69           H  
ATOM   1083 1HG  LYS A  70      -1.882  31.202  -4.946  1.00  0.69           H  
ATOM   1084 2HG  LYS A  70      -2.478  30.476  -6.443  1.00  0.69           H  
ATOM   1085 1HD  LYS A  70      -4.246  32.184  -6.585  1.00  0.69           H  
ATOM   1086 2HD  LYS A  70      -3.726  32.873  -5.041  1.00  0.69           H  
ATOM   1087 1HE  LYS A  70      -1.523  33.378  -6.011  1.00  0.69           H  
ATOM   1088 2HE  LYS A  70      -2.054  32.682  -7.535  1.00  0.69           H  
ATOM   1089 1HZ  LYS A  70      -2.248  35.052  -7.549  1.00  0.69           H  
ATOM   1090 2HZ  LYS A  70      -3.744  34.368  -7.677  1.00  0.69           H  
ATOM   1091 3HZ  LYS A  70      -3.255  35.022  -6.245  1.00  0.69           H  
ATOM   1092  N   TYR A  71      -0.824  28.665  -4.069  1.00  0.66           N  
ATOM   1093  CA  TYR A  71       0.469  28.893  -3.465  1.00  0.66           C  
ATOM   1094  C   TYR A  71       1.290  29.783  -4.395  1.00  0.66           C  
ATOM   1095  O   TYR A  71       1.238  29.661  -5.625  1.00  0.66           O  
ATOM   1096  CB  TYR A  71       1.176  27.558  -3.176  1.00  0.66           C  
ATOM   1097  CG  TYR A  71       0.510  26.734  -2.102  1.00  0.66           C  
ATOM   1098  CD1 TYR A  71      -0.499  25.807  -2.386  1.00  0.66           C  
ATOM   1099  CD2 TYR A  71       0.901  26.939  -0.815  1.00  0.66           C  
ATOM   1100  CE1 TYR A  71      -1.094  25.108  -1.326  1.00  0.66           C  
ATOM   1101  CE2 TYR A  71       0.317  26.270   0.217  1.00  0.66           C  
ATOM   1102  CZ  TYR A  71      -0.665  25.368  -0.010  1.00  0.66           C  
ATOM   1103  OH  TYR A  71      -1.229  24.753   1.090  1.00  0.66           O  
ATOM   1104  H   TYR A  71      -0.871  28.150  -4.942  1.00  0.66           H  
ATOM   1105  HA  TYR A  71       0.335  29.429  -2.524  1.00  0.66           H  
ATOM   1106 1HB  TYR A  71       1.204  26.964  -4.085  1.00  0.66           H  
ATOM   1107 2HB  TYR A  71       2.201  27.749  -2.875  1.00  0.66           H  
ATOM   1108  HD1 TYR A  71      -0.826  25.636  -3.418  1.00  0.66           H  
ATOM   1109  HD2 TYR A  71       1.676  27.655  -0.614  1.00  0.66           H  
ATOM   1110  HE1 TYR A  71      -1.889  24.386  -1.519  1.00  0.66           H  
ATOM   1111  HE2 TYR A  71       0.637  26.462   1.240  1.00  0.66           H  
ATOM   1112  HH  TYR A  71      -1.578  23.869   0.875  1.00  0.66           H  
ATOM   1113  N   THR A  72       2.073  30.669  -3.825  1.00  0.65           N  
ATOM   1114  CA  THR A  72       2.915  31.523  -4.625  1.00  0.65           C  
ATOM   1115  C   THR A  72       4.166  30.761  -4.924  1.00  0.65           C  
ATOM   1116  O   THR A  72       4.827  30.293  -4.005  1.00  0.65           O  
ATOM   1117  CB  THR A  72       3.258  32.812  -3.873  1.00  0.65           C  
ATOM   1118  OG1 THR A  72       2.049  33.514  -3.566  1.00  0.65           O  
ATOM   1119  CG2 THR A  72       4.175  33.695  -4.710  1.00  0.65           C  
ATOM   1120  H   THR A  72       2.089  30.749  -2.814  1.00  0.65           H  
ATOM   1121  HA  THR A  72       2.413  31.764  -5.563  1.00  0.65           H  
ATOM   1122  HB  THR A  72       3.762  32.558  -2.938  1.00  0.65           H  
ATOM   1123  HG1 THR A  72       1.520  32.979  -2.961  1.00  0.65           H  
ATOM   1124 1HG2 THR A  72       4.409  34.603  -4.159  1.00  0.65           H  
ATOM   1125 2HG2 THR A  72       5.098  33.159  -4.930  1.00  0.65           H  
ATOM   1126 3HG2 THR A  72       3.678  33.955  -5.644  1.00  0.65           H  
ATOM   1127  N   VAL A  73       4.520  30.611  -6.182  1.00  0.65           N  
ATOM   1128  CA  VAL A  73       5.728  29.856  -6.451  1.00  0.65           C  
ATOM   1129  C   VAL A  73       6.895  30.684  -5.954  1.00  0.65           C  
ATOM   1130  O   VAL A  73       6.991  31.869  -6.281  1.00  0.65           O  
ATOM   1131  CB  VAL A  73       5.848  29.533  -7.951  1.00  0.65           C  
ATOM   1132  CG1 VAL A  73       7.171  28.851  -8.247  1.00  0.65           C  
ATOM   1133  CG2 VAL A  73       4.684  28.631  -8.361  1.00  0.65           C  
ATOM   1134  H   VAL A  73       3.967  31.007  -6.930  1.00  0.65           H  
ATOM   1135  HA  VAL A  73       5.699  28.917  -5.899  1.00  0.65           H  
ATOM   1136  HB  VAL A  73       5.817  30.456  -8.519  1.00  0.65           H  
ATOM   1137 1HG1 VAL A  73       7.238  28.635  -9.314  1.00  0.65           H  
ATOM   1138 2HG1 VAL A  73       7.988  29.507  -7.961  1.00  0.65           H  
ATOM   1139 3HG1 VAL A  73       7.238  27.916  -7.681  1.00  0.65           H  
ATOM   1140 1HG2 VAL A  73       4.757  28.407  -9.420  1.00  0.65           H  
ATOM   1141 2HG2 VAL A  73       4.734  27.705  -7.788  1.00  0.65           H  
ATOM   1142 3HG2 VAL A  73       3.736  29.136  -8.163  1.00  0.65           H  
ATOM   1143  N   ILE A  74       7.768  30.080  -5.159  1.00  0.65           N  
ATOM   1144  CA  ILE A  74       8.906  30.818  -4.624  1.00  0.65           C  
ATOM   1145  C   ILE A  74      10.163  30.418  -5.357  1.00  0.65           C  
ATOM   1146  O   ILE A  74      11.173  31.121  -5.322  1.00  0.65           O  
ATOM   1147  CB  ILE A  74       9.092  30.573  -3.110  1.00  0.65           C  
ATOM   1148  CG1 ILE A  74       9.410  29.095  -2.854  1.00  0.65           C  
ATOM   1149  CG2 ILE A  74       7.848  31.028  -2.340  1.00  0.65           C  
ATOM   1150  CD1 ILE A  74       9.821  28.782  -1.470  1.00  0.65           C  
ATOM   1151  H   ILE A  74       7.627  29.097  -4.939  1.00  0.65           H  
ATOM   1152  HA  ILE A  74       8.741  31.882  -4.780  1.00  0.65           H  
ATOM   1153  HB  ILE A  74       9.949  31.146  -2.766  1.00  0.65           H  
ATOM   1154 1HG1 ILE A  74       8.546  28.518  -3.081  1.00  0.65           H  
ATOM   1155 2HG1 ILE A  74      10.220  28.788  -3.504  1.00  0.65           H  
ATOM   1156 1HG2 ILE A  74       8.006  30.870  -1.286  1.00  0.65           H  
ATOM   1157 2HG2 ILE A  74       7.672  32.086  -2.528  1.00  0.65           H  
ATOM   1158 3HG2 ILE A  74       6.991  30.468  -2.662  1.00  0.65           H  
ATOM   1159 1HD1 ILE A  74      10.025  27.725  -1.397  1.00  0.65           H  
ATOM   1160 2HD1 ILE A  74      10.719  29.342  -1.216  1.00  0.65           H  
ATOM   1161 3HD1 ILE A  74       9.023  29.047  -0.802  1.00  0.65           H  
ATOM   1162  N   GLY A  75      10.079  29.310  -6.075  1.00  0.66           N  
ATOM   1163  CA  GLY A  75      11.211  28.862  -6.855  1.00  0.66           C  
ATOM   1164  C   GLY A  75      11.124  27.389  -7.182  1.00  0.66           C  
ATOM   1165  O   GLY A  75      10.170  26.705  -6.800  1.00  0.66           O  
ATOM   1166  H   GLY A  75       9.223  28.756  -6.030  1.00  0.66           H  
ATOM   1167 1HA  GLY A  75      11.262  29.439  -7.778  1.00  0.66           H  
ATOM   1168 2HA  GLY A  75      12.131  29.060  -6.306  1.00  0.66           H  
ATOM   1169  N   GLY A  76      12.130  26.909  -7.893  1.00  0.67           N  
ATOM   1170  CA  GLY A  76      12.179  25.522  -8.296  1.00  0.67           C  
ATOM   1171  C   GLY A  76      13.259  25.293  -9.337  1.00  0.67           C  
ATOM   1172  O   GLY A  76      13.924  26.236  -9.778  1.00  0.67           O  
ATOM   1173  H   GLY A  76      12.881  27.525  -8.172  1.00  0.67           H  
ATOM   1174 1HA  GLY A  76      12.360  24.885  -7.429  1.00  0.67           H  
ATOM   1175 2HA  GLY A  76      11.213  25.241  -8.710  1.00  0.67           H  
ATOM   1176  N   GLU A  77      13.428  24.034  -9.711  1.00  0.67           N  
ATOM   1177  CA  GLU A  77      14.421  23.653 -10.704  1.00  0.67           C  
ATOM   1178  C   GLU A  77      13.762  22.731 -11.727  1.00  0.67           C  
ATOM   1179  O   GLU A  77      13.070  21.779 -11.332  1.00  0.67           O  
ATOM   1180  CB  GLU A  77      15.599  22.941 -10.030  1.00  0.67           C  
ATOM   1181  CG  GLU A  77      16.388  23.786  -9.036  1.00  0.67           C  
ATOM   1182  CD  GLU A  77      17.548  23.041  -8.415  1.00  0.67           C  
ATOM   1183  OE1 GLU A  77      17.727  21.889  -8.731  1.00  0.67           O  
ATOM   1184  OE2 GLU A  77      18.253  23.628  -7.625  1.00  0.67           O  
ATOM   1185  H   GLU A  77      12.804  23.348  -9.292  1.00  0.67           H  
ATOM   1186  HA  GLU A  77      14.777  24.561 -11.181  1.00  0.67           H  
ATOM   1187 1HB  GLU A  77      15.224  22.073  -9.488  1.00  0.67           H  
ATOM   1188 2HB  GLU A  77      16.291  22.573 -10.785  1.00  0.67           H  
ATOM   1189 1HG  GLU A  77      16.765  24.671  -9.548  1.00  0.67           H  
ATOM   1190 2HG  GLU A  77      15.719  24.117  -8.244  1.00  0.67           H  
ATOM   1191  N   PRO A  78      14.039  22.903 -13.033  1.00  0.67           N  
ATOM   1192  CA  PRO A  78      13.393  22.167 -14.097  1.00  0.67           C  
ATOM   1193  C   PRO A  78      13.653  20.692 -13.973  1.00  0.67           C  
ATOM   1194  O   PRO A  78      14.775  20.252 -13.724  1.00  0.67           O  
ATOM   1195  CB  PRO A  78      14.044  22.740 -15.363  1.00  0.67           C  
ATOM   1196  CG  PRO A  78      15.357  23.355 -14.891  1.00  0.67           C  
ATOM   1197  CD  PRO A  78      15.093  23.831 -13.474  1.00  0.67           C  
ATOM   1198  HA  PRO A  78      12.311  22.375 -14.088  1.00  0.67           H  
ATOM   1199 1HB  PRO A  78      14.197  21.928 -16.090  1.00  0.67           H  
ATOM   1200 2HB  PRO A  78      13.372  23.458 -15.843  1.00  0.67           H  
ATOM   1201 1HG  PRO A  78      16.159  22.602 -14.939  1.00  0.67           H  
ATOM   1202 2HG  PRO A  78      15.654  24.175 -15.565  1.00  0.67           H  
ATOM   1203 1HD  PRO A  78      16.011  23.707 -12.884  1.00  0.67           H  
ATOM   1204 2HD  PRO A  78      14.729  24.870 -13.473  1.00  0.67           H  
ATOM   1205  N   GLY A  79      12.575  19.944 -14.085  1.00  0.67           N  
ATOM   1206  CA  GLY A  79      12.569  18.503 -14.041  1.00  0.67           C  
ATOM   1207  C   GLY A  79      12.682  17.946 -12.632  1.00  0.67           C  
ATOM   1208  O   GLY A  79      12.599  16.732 -12.458  1.00  0.67           O  
ATOM   1209  H   GLY A  79      11.698  20.400 -14.294  1.00  0.67           H  
ATOM   1210 1HA  GLY A  79      11.649  18.144 -14.500  1.00  0.67           H  
ATOM   1211 2HA  GLY A  79      13.392  18.125 -14.645  1.00  0.67           H  
ATOM   1212  N   ALA A  80      12.895  18.810 -11.623  1.00  0.66           N  
ATOM   1213  CA  ALA A  80      13.108  18.287 -10.285  1.00  0.66           C  
ATOM   1214  C   ALA A  80      12.173  18.782  -9.196  1.00  0.66           C  
ATOM   1215  O   ALA A  80      11.477  17.975  -8.590  1.00  0.66           O  
ATOM   1216  CB  ALA A  80      14.526  18.621  -9.870  1.00  0.66           C  
ATOM   1217  H   ALA A  80      12.941  19.818 -11.785  1.00  0.66           H  
ATOM   1218  HA  ALA A  80      12.996  17.205 -10.334  1.00  0.66           H  
ATOM   1219 1HB  ALA A  80      14.735  18.190  -8.897  1.00  0.66           H  
ATOM   1220 2HB  ALA A  80      15.222  18.218 -10.605  1.00  0.66           H  
ATOM   1221 3HB  ALA A  80      14.644  19.703  -9.819  1.00  0.66           H  
ATOM   1222  N   VAL A  81      12.179  20.089  -8.904  1.00  0.66           N  
ATOM   1223  CA  VAL A  81      11.407  20.586  -7.742  1.00  0.66           C  
ATOM   1224  C   VAL A  81      10.602  21.867  -7.964  1.00  0.66           C  
ATOM   1225  O   VAL A  81      11.109  22.829  -8.539  1.00  0.66           O  
ATOM   1226  CB  VAL A  81      12.333  20.793  -6.496  1.00  0.66           C  
ATOM   1227  CG1 VAL A  81      11.532  21.368  -5.340  1.00  0.66           C  
ATOM   1228  CG2 VAL A  81      12.935  19.474  -6.042  1.00  0.66           C  
ATOM   1229  H   VAL A  81      12.707  20.730  -9.496  1.00  0.66           H  
ATOM   1230  HA  VAL A  81      10.696  19.811  -7.470  1.00  0.66           H  
ATOM   1231  HB  VAL A  81      13.128  21.495  -6.747  1.00  0.66           H  
ATOM   1232 1HG1 VAL A  81      12.186  21.508  -4.482  1.00  0.66           H  
ATOM   1233 2HG1 VAL A  81      11.116  22.320  -5.620  1.00  0.66           H  
ATOM   1234 3HG1 VAL A  81      10.731  20.676  -5.077  1.00  0.66           H  
ATOM   1235 1HG2 VAL A  81      13.565  19.647  -5.165  1.00  0.66           H  
ATOM   1236 2HG2 VAL A  81      12.128  18.800  -5.776  1.00  0.66           H  
ATOM   1237 3HG2 VAL A  81      13.535  19.037  -6.822  1.00  0.66           H  
ATOM   1238  N   ILE A  82       9.359  21.887  -7.462  1.00  0.66           N  
ATOM   1239  CA  ILE A  82       8.539  23.105  -7.429  1.00  0.66           C  
ATOM   1240  C   ILE A  82       8.209  23.449  -5.977  1.00  0.66           C  
ATOM   1241  O   ILE A  82       7.702  22.598  -5.238  1.00  0.66           O  
ATOM   1242  CB  ILE A  82       7.193  22.945  -8.158  1.00  0.66           C  
ATOM   1243  CG1 ILE A  82       7.388  22.604  -9.598  1.00  0.66           C  
ATOM   1244  CG2 ILE A  82       6.363  24.239  -8.048  1.00  0.66           C  
ATOM   1245  CD1 ILE A  82       6.108  22.171 -10.245  1.00  0.66           C  
ATOM   1246  H   ILE A  82       8.989  21.028  -7.054  1.00  0.66           H  
ATOM   1247  HA  ILE A  82       9.096  23.934  -7.866  1.00  0.66           H  
ATOM   1248  HB  ILE A  82       6.638  22.130  -7.703  1.00  0.66           H  
ATOM   1249 1HG1 ILE A  82       7.772  23.475 -10.139  1.00  0.66           H  
ATOM   1250 2HG1 ILE A  82       8.105  21.813  -9.678  1.00  0.66           H  
ATOM   1251 1HG2 ILE A  82       5.410  24.103  -8.554  1.00  0.66           H  
ATOM   1252 2HG2 ILE A  82       6.188  24.473  -7.006  1.00  0.66           H  
ATOM   1253 3HG2 ILE A  82       6.907  25.061  -8.520  1.00  0.66           H  
ATOM   1254 1HD1 ILE A  82       6.301  21.915 -11.284  1.00  0.66           H  
ATOM   1255 2HD1 ILE A  82       5.731  21.307  -9.723  1.00  0.66           H  
ATOM   1256 3HD1 ILE A  82       5.376  22.977 -10.194  1.00  0.66           H  
ATOM   1257  N   ARG A  83       8.474  24.684  -5.555  1.00  0.67           N  
ATOM   1258  CA  ARG A  83       8.122  25.080  -4.191  1.00  0.67           C  
ATOM   1259  C   ARG A  83       7.261  26.339  -4.205  1.00  0.67           C  
ATOM   1260  O   ARG A  83       7.501  27.263  -5.002  1.00  0.67           O  
ATOM   1261  CB  ARG A  83       9.363  25.387  -3.357  1.00  0.67           C  
ATOM   1262  CG  ARG A  83      10.311  24.255  -3.107  1.00  0.67           C  
ATOM   1263  CD  ARG A  83      11.415  24.675  -2.213  1.00  0.67           C  
ATOM   1264  NE  ARG A  83      12.270  25.684  -2.833  1.00  0.67           N  
ATOM   1265  CZ  ARG A  83      13.149  26.462  -2.166  1.00  0.67           C  
ATOM   1266  NH1 ARG A  83      13.280  26.341  -0.869  1.00  0.67           N  
ATOM   1267  NH2 ARG A  83      13.882  27.349  -2.813  1.00  0.67           N  
ATOM   1268  H   ARG A  83       8.942  25.356  -6.165  1.00  0.67           H  
ATOM   1269  HA  ARG A  83       7.560  24.279  -3.714  1.00  0.67           H  
ATOM   1270 1HB  ARG A  83       9.928  26.184  -3.839  1.00  0.67           H  
ATOM   1271 2HB  ARG A  83       9.045  25.754  -2.385  1.00  0.67           H  
ATOM   1272 1HG  ARG A  83       9.779  23.432  -2.638  1.00  0.67           H  
ATOM   1273 2HG  ARG A  83      10.739  23.932  -4.043  1.00  0.67           H  
ATOM   1274 1HD  ARG A  83      10.998  25.094  -1.313  1.00  0.67           H  
ATOM   1275 2HD  ARG A  83      12.027  23.816  -1.962  1.00  0.67           H  
ATOM   1276  HE  ARG A  83      12.199  25.807  -3.833  1.00  0.67           H  
ATOM   1277 1HH1 ARG A  83      12.726  25.663  -0.372  1.00  0.67           H  
ATOM   1278 2HH1 ARG A  83      13.937  26.924  -0.372  1.00  0.67           H  
ATOM   1279 1HH2 ARG A  83      13.793  27.450  -3.813  1.00  0.67           H  
ATOM   1280 2HH2 ARG A  83      14.537  27.927  -2.306  1.00  0.67           H  
ATOM   1281  N   GLY A  84       6.343  26.436  -3.240  1.00  0.69           N  
ATOM   1282  CA  GLY A  84       5.549  27.652  -3.117  1.00  0.69           C  
ATOM   1283  C   GLY A  84       4.935  27.866  -1.738  1.00  0.69           C  
ATOM   1284  O   GLY A  84       4.810  26.935  -0.943  1.00  0.69           O  
ATOM   1285  H   GLY A  84       6.176  25.637  -2.626  1.00  0.69           H  
ATOM   1286 1HA  GLY A  84       6.188  28.491  -3.350  1.00  0.69           H  
ATOM   1287 2HA  GLY A  84       4.757  27.642  -3.865  1.00  0.69           H  
ATOM   1288  N   LYS A  85       4.510  29.106  -1.476  1.00  0.73           N  
ATOM   1289  CA  LYS A  85       3.984  29.487  -0.159  1.00  0.73           C  
ATOM   1290  C   LYS A  85       2.601  30.148  -0.099  1.00  0.73           C  
ATOM   1291  O   LYS A  85       2.112  30.741  -1.062  1.00  0.73           O  
ATOM   1292  CB  LYS A  85       4.982  30.387   0.555  1.00  0.73           C  
ATOM   1293  CG  LYS A  85       6.290  29.729   0.966  1.00  0.73           C  
ATOM   1294  CD  LYS A  85       7.166  30.735   1.703  1.00  0.73           C  
ATOM   1295  CE  LYS A  85       8.468  30.132   2.198  1.00  0.73           C  
ATOM   1296  NZ  LYS A  85       9.315  31.157   2.890  1.00  0.73           N  
ATOM   1297  H   LYS A  85       4.606  29.795  -2.222  1.00  0.73           H  
ATOM   1298  HA  LYS A  85       3.916  28.587   0.430  1.00  0.73           H  
ATOM   1299 1HB  LYS A  85       5.220  31.239  -0.080  1.00  0.73           H  
ATOM   1300 2HB  LYS A  85       4.519  30.777   1.468  1.00  0.73           H  
ATOM   1301 1HG  LYS A  85       6.065  28.897   1.639  1.00  0.73           H  
ATOM   1302 2HG  LYS A  85       6.808  29.342   0.100  1.00  0.73           H  
ATOM   1303 1HD  LYS A  85       7.393  31.572   1.043  1.00  0.73           H  
ATOM   1304 2HD  LYS A  85       6.611  31.118   2.562  1.00  0.73           H  
ATOM   1305 1HE  LYS A  85       8.241  29.326   2.896  1.00  0.73           H  
ATOM   1306 2HE  LYS A  85       9.023  29.727   1.365  1.00  0.73           H  
ATOM   1307 1HZ  LYS A  85      10.171  30.730   3.212  1.00  0.73           H  
ATOM   1308 2HZ  LYS A  85       9.535  31.903   2.243  1.00  0.73           H  
ATOM   1309 3HZ  LYS A  85       8.811  31.537   3.679  1.00  0.73           H  
ATOM   1310  N   LYS A  86       1.962  30.007   1.057  1.00  0.76           N  
ATOM   1311  CA  LYS A  86       0.669  30.635   1.346  1.00  0.76           C  
ATOM   1312  C   LYS A  86       0.655  31.164   2.769  1.00  0.76           C  
ATOM   1313  O   LYS A  86       0.658  30.393   3.733  1.00  0.76           O  
ATOM   1314  CB  LYS A  86      -0.490  29.655   1.162  1.00  0.76           C  
ATOM   1315  CG  LYS A  86      -1.853  30.258   1.454  1.00  0.76           C  
ATOM   1316  CD  LYS A  86      -2.979  29.258   1.254  1.00  0.76           C  
ATOM   1317  CE  LYS A  86      -4.314  29.874   1.680  1.00  0.76           C  
ATOM   1318  NZ  LYS A  86      -5.456  28.916   1.560  1.00  0.76           N  
ATOM   1319  H   LYS A  86       2.440  29.492   1.797  1.00  0.76           H  
ATOM   1320  HA  LYS A  86       0.527  31.478   0.670  1.00  0.76           H  
ATOM   1321 1HB  LYS A  86      -0.509  29.303   0.130  1.00  0.76           H  
ATOM   1322 2HB  LYS A  86      -0.352  28.791   1.810  1.00  0.76           H  
ATOM   1323 1HG  LYS A  86      -1.878  30.620   2.481  1.00  0.76           H  
ATOM   1324 2HG  LYS A  86      -2.014  31.104   0.787  1.00  0.76           H  
ATOM   1325 1HD  LYS A  86      -3.033  28.976   0.195  1.00  0.76           H  
ATOM   1326 2HD  LYS A  86      -2.788  28.359   1.840  1.00  0.76           H  
ATOM   1327 1HE  LYS A  86      -4.232  30.192   2.719  1.00  0.76           H  
ATOM   1328 2HE  LYS A  86      -4.519  30.745   1.059  1.00  0.76           H  
ATOM   1329 1HZ  LYS A  86      -6.309  29.354   1.854  1.00  0.76           H  
ATOM   1330 2HZ  LYS A  86      -5.570  28.604   0.590  1.00  0.76           H  
ATOM   1331 3HZ  LYS A  86      -5.297  28.098   2.127  1.00  0.76           H  
ATOM   1332  N   GLY A  87       0.605  32.479   2.925  1.00  0.78           N  
ATOM   1333  CA  GLY A  87       0.713  33.012   4.272  1.00  0.78           C  
ATOM   1334  C   GLY A  87       2.057  32.529   4.792  1.00  0.78           C  
ATOM   1335  O   GLY A  87       3.068  32.676   4.106  1.00  0.78           O  
ATOM   1336  H   GLY A  87       0.555  33.095   2.127  1.00  0.78           H  
ATOM   1337 1HA  GLY A  87       0.675  34.101   4.257  1.00  0.78           H  
ATOM   1338 2HA  GLY A  87      -0.099  32.644   4.897  1.00  0.78           H  
ATOM   1339  N   ASP A  88       2.063  31.916   5.972  1.00  0.78           N  
ATOM   1340  CA  ASP A  88       3.302  31.404   6.545  1.00  0.78           C  
ATOM   1341  C   ASP A  88       3.539  29.920   6.213  1.00  0.78           C  
ATOM   1342  O   ASP A  88       4.544  29.347   6.637  1.00  0.78           O  
ATOM   1343  CB  ASP A  88       3.280  31.582   8.063  1.00  0.78           C  
ATOM   1344  CG  ASP A  88       3.269  33.054   8.479  1.00  0.78           C  
ATOM   1345  OD1 ASP A  88       3.954  33.834   7.865  1.00  0.78           O  
ATOM   1346  OD2 ASP A  88       2.555  33.383   9.392  1.00  0.78           O  
ATOM   1347  H   ASP A  88       1.198  31.810   6.479  1.00  0.78           H  
ATOM   1348  HA  ASP A  88       4.133  31.978   6.136  1.00  0.78           H  
ATOM   1349 1HB  ASP A  88       2.399  31.084   8.478  1.00  0.78           H  
ATOM   1350 2HB  ASP A  88       4.157  31.099   8.495  1.00  0.78           H  
ATOM   1351  N   GLY A  89       2.604  29.299   5.485  1.00  0.75           N  
ATOM   1352  CA  GLY A  89       2.683  27.877   5.151  1.00  0.75           C  
ATOM   1353  C   GLY A  89       3.187  27.662   3.736  1.00  0.75           C  
ATOM   1354  O   GLY A  89       3.653  28.600   3.086  1.00  0.75           O  
ATOM   1355  H   GLY A  89       1.817  29.829   5.117  1.00  0.75           H  
ATOM   1356 1HA  GLY A  89       3.337  27.370   5.855  1.00  0.75           H  
ATOM   1357 2HA  GLY A  89       1.699  27.425   5.258  1.00  0.75           H  
ATOM   1358  N   GLY A  90       3.052  26.441   3.227  1.00  0.71           N  
ATOM   1359  CA  GLY A  90       3.549  26.174   1.883  1.00  0.71           C  
ATOM   1360  C   GLY A  90       3.526  24.715   1.458  1.00  0.71           C  
ATOM   1361  O   GLY A  90       3.026  23.832   2.161  1.00  0.71           O  
ATOM   1362  H   GLY A  90       2.639  25.702   3.798  1.00  0.71           H  
ATOM   1363 1HA  GLY A  90       2.967  26.748   1.176  1.00  0.71           H  
ATOM   1364 2HA  GLY A  90       4.570  26.545   1.805  1.00  0.71           H  
ATOM   1365  N   ALA A  91       4.075  24.470   0.274  1.00  0.67           N  
ATOM   1366  CA  ALA A  91       4.112  23.128  -0.278  1.00  0.67           C  
ATOM   1367  C   ALA A  91       5.308  22.908  -1.193  1.00  0.67           C  
ATOM   1368  O   ALA A  91       5.833  23.839  -1.817  1.00  0.67           O  
ATOM   1369  CB  ALA A  91       2.842  22.843  -1.063  1.00  0.67           C  
ATOM   1370  H   ALA A  91       4.456  25.254  -0.250  1.00  0.67           H  
ATOM   1371  HA  ALA A  91       4.196  22.426   0.549  1.00  0.67           H  
ATOM   1372 1HB  ALA A  91       2.918  21.833  -1.421  1.00  0.67           H  
ATOM   1373 2HB  ALA A  91       1.970  22.945  -0.414  1.00  0.67           H  
ATOM   1374 3HB  ALA A  91       2.758  23.532  -1.900  1.00  0.67           H  
ATOM   1375  N   THR A  92       5.702  21.640  -1.288  1.00  0.64           N  
ATOM   1376  CA  THR A  92       6.769  21.210  -2.184  1.00  0.64           C  
ATOM   1377  C   THR A  92       6.379  20.000  -3.019  1.00  0.64           C  
ATOM   1378  O   THR A  92       5.795  19.038  -2.506  1.00  0.64           O  
ATOM   1379  CB  THR A  92       8.058  20.862  -1.417  1.00  0.64           C  
ATOM   1380  OG1 THR A  92       8.525  22.002  -0.698  1.00  0.64           O  
ATOM   1381  CG2 THR A  92       9.139  20.377  -2.399  1.00  0.64           C  
ATOM   1382  H   THR A  92       5.208  20.947  -0.724  1.00  0.64           H  
ATOM   1383  HA  THR A  92       6.993  22.024  -2.871  1.00  0.64           H  
ATOM   1384  HB  THR A  92       7.854  20.069  -0.703  1.00  0.64           H  
ATOM   1385  HG1 THR A  92       7.958  22.138   0.067  1.00  0.64           H  
ATOM   1386 1HG2 THR A  92      10.028  20.124  -1.877  1.00  0.64           H  
ATOM   1387 2HG2 THR A  92       8.805  19.497  -2.924  1.00  0.64           H  
ATOM   1388 3HG2 THR A  92       9.354  21.161  -3.117  1.00  0.64           H  
ATOM   1389  N   ILE A  93       6.708  20.044  -4.313  1.00  0.62           N  
ATOM   1390  CA  ILE A  93       6.499  18.894  -5.179  1.00  0.62           C  
ATOM   1391  C   ILE A  93       7.825  18.480  -5.831  1.00  0.62           C  
ATOM   1392  O   ILE A  93       8.501  19.309  -6.450  1.00  0.62           O  
ATOM   1393  CB  ILE A  93       5.505  19.200  -6.305  1.00  0.62           C  
ATOM   1394  CG1 ILE A  93       4.187  19.664  -5.767  1.00  0.62           C  
ATOM   1395  CG2 ILE A  93       5.243  17.901  -7.105  1.00  0.62           C  
ATOM   1396  CD1 ILE A  93       3.295  20.222  -6.821  1.00  0.62           C  
ATOM   1397  H   ILE A  93       7.135  20.893  -4.686  1.00  0.62           H  
ATOM   1398  HA  ILE A  93       6.123  18.072  -4.587  1.00  0.62           H  
ATOM   1399  HB  ILE A  93       5.911  19.967  -6.959  1.00  0.62           H  
ATOM   1400 1HG1 ILE A  93       3.695  18.814  -5.324  1.00  0.62           H  
ATOM   1401 2HG1 ILE A  93       4.342  20.426  -5.005  1.00  0.62           H  
ATOM   1402 1HG2 ILE A  93       4.541  18.107  -7.907  1.00  0.62           H  
ATOM   1403 2HG2 ILE A  93       6.155  17.511  -7.522  1.00  0.62           H  
ATOM   1404 3HG2 ILE A  93       4.821  17.151  -6.432  1.00  0.62           H  
ATOM   1405 1HD1 ILE A  93       2.350  20.518  -6.384  1.00  0.62           H  
ATOM   1406 2HD1 ILE A  93       3.769  21.089  -7.288  1.00  0.62           H  
ATOM   1407 3HD1 ILE A  93       3.123  19.460  -7.556  1.00  0.62           H  
ATOM   1408  N   LYS A  94       8.208  17.213  -5.698  1.00  0.63           N  
ATOM   1409  CA  LYS A  94       9.424  16.720  -6.348  1.00  0.63           C  
ATOM   1410  C   LYS A  94       9.080  15.701  -7.430  1.00  0.63           C  
ATOM   1411  O   LYS A  94       8.244  14.824  -7.224  1.00  0.63           O  
ATOM   1412  CB  LYS A  94      10.403  16.135  -5.324  1.00  0.63           C  
ATOM   1413  CG  LYS A  94      11.831  15.855  -5.827  1.00  0.63           C  
ATOM   1414  CD  LYS A  94      11.942  14.483  -6.417  1.00  0.63           C  
ATOM   1415  CE  LYS A  94      13.382  14.021  -6.570  1.00  0.63           C  
ATOM   1416  NZ  LYS A  94      14.098  14.822  -7.594  1.00  0.63           N  
ATOM   1417  H   LYS A  94       7.629  16.584  -5.146  1.00  0.63           H  
ATOM   1418  HA  LYS A  94       9.916  17.557  -6.831  1.00  0.63           H  
ATOM   1419 1HB  LYS A  94      10.517  16.848  -4.513  1.00  0.63           H  
ATOM   1420 2HB  LYS A  94       9.999  15.211  -4.909  1.00  0.63           H  
ATOM   1421 1HG  LYS A  94      12.087  16.570  -6.601  1.00  0.63           H  
ATOM   1422 2HG  LYS A  94      12.539  15.962  -5.020  1.00  0.63           H  
ATOM   1423 1HD  LYS A  94      11.352  13.805  -5.852  1.00  0.63           H  
ATOM   1424 2HD  LYS A  94      11.547  14.508  -7.387  1.00  0.63           H  
ATOM   1425 1HE  LYS A  94      13.897  14.114  -5.613  1.00  0.63           H  
ATOM   1426 2HE  LYS A  94      13.388  12.972  -6.873  1.00  0.63           H  
ATOM   1427 1HZ  LYS A  94      15.050  14.502  -7.690  1.00  0.63           H  
ATOM   1428 2HZ  LYS A  94      13.603  14.724  -8.495  1.00  0.63           H  
ATOM   1429 3HZ  LYS A  94      14.088  15.787  -7.299  1.00  0.63           H  
ATOM   1430  N   LYS A  95       9.690  15.838  -8.594  1.00  0.65           N  
ATOM   1431  CA  LYS A  95       9.451  14.919  -9.697  1.00  0.65           C  
ATOM   1432  C   LYS A  95      10.497  13.828  -9.820  1.00  0.65           C  
ATOM   1433  O   LYS A  95      11.706  14.097  -9.829  1.00  0.65           O  
ATOM   1434  CB  LYS A  95       9.355  15.677 -11.015  1.00  0.65           C  
ATOM   1435  CG  LYS A  95       9.067  14.812 -12.229  1.00  0.65           C  
ATOM   1436  CD  LYS A  95       8.929  15.628 -13.504  1.00  0.65           C  
ATOM   1437  CE  LYS A  95       8.676  14.700 -14.683  1.00  0.65           C  
ATOM   1438  NZ  LYS A  95       8.619  15.423 -15.983  1.00  0.65           N  
ATOM   1439  H   LYS A  95      10.358  16.593  -8.709  1.00  0.65           H  
ATOM   1440  HA  LYS A  95       8.507  14.419  -9.518  1.00  0.65           H  
ATOM   1441 1HB  LYS A  95       8.561  16.399 -10.952  1.00  0.65           H  
ATOM   1442 2HB  LYS A  95      10.283  16.224 -11.193  1.00  0.65           H  
ATOM   1443 1HG  LYS A  95       9.896  14.114 -12.363  1.00  0.65           H  
ATOM   1444 2HG  LYS A  95       8.166  14.229 -12.069  1.00  0.65           H  
ATOM   1445 1HD  LYS A  95       8.092  16.321 -13.405  1.00  0.65           H  
ATOM   1446 2HD  LYS A  95       9.843  16.200 -13.672  1.00  0.65           H  
ATOM   1447 1HE  LYS A  95       9.474  13.958 -14.723  1.00  0.65           H  
ATOM   1448 2HE  LYS A  95       7.726  14.188 -14.527  1.00  0.65           H  
ATOM   1449 1HZ  LYS A  95       8.448  14.759 -16.727  1.00  0.65           H  
ATOM   1450 2HZ  LYS A  95       7.876  16.105 -15.965  1.00  0.65           H  
ATOM   1451 3HZ  LYS A  95       9.499  15.889 -16.144  1.00  0.65           H  
ATOM   1452  N   THR A  96      10.018  12.594  -9.913  1.00  0.67           N  
ATOM   1453  CA  THR A  96      10.858  11.433 -10.121  1.00  0.67           C  
ATOM   1454  C   THR A  96      10.531  10.915 -11.505  1.00  0.67           C  
ATOM   1455  O   THR A  96       9.639  11.445 -12.177  1.00  0.67           O  
ATOM   1456  CB  THR A  96      10.565  10.300  -9.129  1.00  0.67           C  
ATOM   1457  OG1 THR A  96       9.299   9.711  -9.454  1.00  0.67           O  
ATOM   1458  CG2 THR A  96      10.508  10.863  -7.716  1.00  0.67           C  
ATOM   1459  H   THR A  96       9.017  12.436  -9.824  1.00  0.67           H  
ATOM   1460  HA  THR A  96      11.906  11.719 -10.076  1.00  0.67           H  
ATOM   1461  HB  THR A  96      11.334   9.541  -9.189  1.00  0.67           H  
ATOM   1462  HG1 THR A  96       8.612  10.356  -9.163  1.00  0.67           H  
ATOM   1463 1HG2 THR A  96      10.290  10.073  -7.025  1.00  0.67           H  
ATOM   1464 2HG2 THR A  96      11.467  11.311  -7.466  1.00  0.67           H  
ATOM   1465 3HG2 THR A  96       9.723  11.621  -7.655  1.00  0.67           H  
ATOM   1466  N   ASN A  97      11.199   9.843 -11.892  1.00  0.68           N  
ATOM   1467  CA  ASN A  97      11.013   9.204 -13.181  1.00  0.68           C  
ATOM   1468  C   ASN A  97       9.619   8.596 -13.381  1.00  0.68           C  
ATOM   1469  O   ASN A  97       9.228   8.326 -14.517  1.00  0.68           O  
ATOM   1470  CB  ASN A  97      12.068   8.137 -13.362  1.00  0.68           C  
ATOM   1471  CG  ASN A  97      13.437   8.720 -13.592  1.00  0.68           C  
ATOM   1472  OD1 ASN A  97      13.577   9.888 -13.974  1.00  0.68           O  
ATOM   1473  ND2 ASN A  97      14.453   7.928 -13.360  1.00  0.68           N  
ATOM   1474  H   ASN A  97      11.891   9.463 -11.265  1.00  0.68           H  
ATOM   1475  HA  ASN A  97      11.146   9.961 -13.955  1.00  0.68           H  
ATOM   1476 1HB  ASN A  97      12.098   7.504 -12.474  1.00  0.68           H  
ATOM   1477 2HB  ASN A  97      11.804   7.502 -14.207  1.00  0.68           H  
ATOM   1478 1HD2 ASN A  97      15.387   8.262 -13.495  1.00  0.68           H  
ATOM   1479 2HD2 ASN A  97      14.298   6.991 -13.049  1.00  0.68           H  
ATOM   1480  N   LYS A  98       8.902   8.302 -12.283  1.00  0.68           N  
ATOM   1481  CA  LYS A  98       7.591   7.657 -12.396  1.00  0.68           C  
ATOM   1482  C   LYS A  98       6.441   8.438 -11.753  1.00  0.68           C  
ATOM   1483  O   LYS A  98       5.272   8.263 -12.137  1.00  0.68           O  
ATOM   1484  CB  LYS A  98       7.644   6.259 -11.791  1.00  0.68           C  
ATOM   1485  CG  LYS A  98       8.622   5.285 -12.446  1.00  0.68           C  
ATOM   1486  CD  LYS A  98       8.236   4.942 -13.873  1.00  0.68           C  
ATOM   1487  CE  LYS A  98       9.173   3.884 -14.449  1.00  0.68           C  
ATOM   1488  NZ  LYS A  98       8.825   3.538 -15.859  1.00  0.68           N  
ATOM   1489  H   LYS A  98       9.241   8.585 -11.361  1.00  0.68           H  
ATOM   1490  HA  LYS A  98       7.353   7.559 -13.455  1.00  0.68           H  
ATOM   1491 1HB  LYS A  98       7.906   6.329 -10.731  1.00  0.68           H  
ATOM   1492 2HB  LYS A  98       6.657   5.809 -11.849  1.00  0.68           H  
ATOM   1493 1HG  LYS A  98       9.628   5.699 -12.428  1.00  0.68           H  
ATOM   1494 2HG  LYS A  98       8.619   4.374 -11.873  1.00  0.68           H  
ATOM   1495 1HD  LYS A  98       7.215   4.560 -13.890  1.00  0.68           H  
ATOM   1496 2HD  LYS A  98       8.282   5.838 -14.494  1.00  0.68           H  
ATOM   1497 1HE  LYS A  98      10.194   4.263 -14.419  1.00  0.68           H  
ATOM   1498 2HE  LYS A  98       9.113   2.983 -13.834  1.00  0.68           H  
ATOM   1499 1HZ  LYS A  98       9.467   2.838 -16.204  1.00  0.68           H  
ATOM   1500 2HZ  LYS A  98       7.882   3.176 -15.897  1.00  0.68           H  
ATOM   1501 3HZ  LYS A  98       8.890   4.368 -16.433  1.00  0.68           H  
ATOM   1502  N   ALA A  99       6.770   9.269 -10.757  1.00  0.67           N  
ATOM   1503  CA  ALA A  99       5.777   9.937  -9.917  1.00  0.67           C  
ATOM   1504  C   ALA A  99       6.220  11.284  -9.367  1.00  0.67           C  
ATOM   1505  O   ALA A  99       7.413  11.561  -9.223  1.00  0.67           O  
ATOM   1506  CB  ALA A  99       5.461   9.056  -8.720  1.00  0.67           C  
ATOM   1507  H   ALA A  99       7.742   9.398 -10.529  1.00  0.67           H  
ATOM   1508  HA  ALA A  99       4.883  10.102 -10.514  1.00  0.67           H  
ATOM   1509 1HB  ALA A  99       4.696   9.542  -8.112  1.00  0.67           H  
ATOM   1510 2HB  ALA A  99       5.094   8.118  -9.068  1.00  0.67           H  
ATOM   1511 3HB  ALA A  99       6.358   8.904  -8.124  1.00  0.67           H  
ATOM   1512  N   LEU A 100       5.236  12.088  -9.005  1.00  0.66           N  
ATOM   1513  CA  LEU A 100       5.454  13.322  -8.297  1.00  0.66           C  
ATOM   1514  C   LEU A 100       5.249  13.045  -6.816  1.00  0.66           C  
ATOM   1515  O   LEU A 100       4.317  12.331  -6.430  1.00  0.66           O  
ATOM   1516  CB  LEU A 100       4.454  14.400  -8.728  1.00  0.66           C  
ATOM   1517  CG  LEU A 100       4.432  14.830 -10.183  1.00  0.66           C  
ATOM   1518  CD1 LEU A 100       3.352  15.920 -10.356  1.00  0.66           C  
ATOM   1519  CD2 LEU A 100       5.791  15.311 -10.544  1.00  0.66           C  
ATOM   1520  H   LEU A 100       4.288  11.807  -9.188  1.00  0.66           H  
ATOM   1521  HA  LEU A 100       6.471  13.663  -8.463  1.00  0.66           H  
ATOM   1522 1HB  LEU A 100       3.455  14.039  -8.489  1.00  0.66           H  
ATOM   1523 2HB  LEU A 100       4.642  15.281  -8.130  1.00  0.66           H  
ATOM   1524  HG  LEU A 100       4.161  13.989 -10.825  1.00  0.66           H  
ATOM   1525 1HD1 LEU A 100       3.315  16.251 -11.385  1.00  0.66           H  
ATOM   1526 2HD1 LEU A 100       2.379  15.516 -10.074  1.00  0.66           H  
ATOM   1527 3HD1 LEU A 100       3.591  16.763  -9.721  1.00  0.66           H  
ATOM   1528 1HD2 LEU A 100       5.820  15.635 -11.578  1.00  0.66           H  
ATOM   1529 2HD2 LEU A 100       6.065  16.128  -9.895  1.00  0.66           H  
ATOM   1530 3HD2 LEU A 100       6.475  14.493 -10.402  1.00  0.66           H  
ATOM   1531  N   VAL A 101       6.078  13.637  -5.981  1.00  0.65           N  
ATOM   1532  CA  VAL A 101       5.915  13.480  -4.553  1.00  0.65           C  
ATOM   1533  C   VAL A 101       5.602  14.830  -3.948  1.00  0.65           C  
ATOM   1534  O   VAL A 101       6.349  15.790  -4.128  1.00  0.65           O  
ATOM   1535  CB  VAL A 101       7.182  12.914  -3.932  1.00  0.65           C  
ATOM   1536  CG1 VAL A 101       6.987  12.765  -2.502  1.00  0.65           C  
ATOM   1537  CG2 VAL A 101       7.529  11.612  -4.555  1.00  0.65           C  
ATOM   1538  H   VAL A 101       6.844  14.187  -6.348  1.00  0.65           H  
ATOM   1539  HA  VAL A 101       5.085  12.802  -4.348  1.00  0.65           H  
ATOM   1540  HB  VAL A 101       8.001  13.621  -4.081  1.00  0.65           H  
ATOM   1541 1HG1 VAL A 101       7.890  12.383  -2.066  1.00  0.65           H  
ATOM   1542 2HG1 VAL A 101       6.731  13.709  -2.040  1.00  0.65           H  
ATOM   1543 3HG1 VAL A 101       6.181  12.070  -2.374  1.00  0.65           H  
ATOM   1544 1HG2 VAL A 101       8.434  11.254  -4.079  1.00  0.65           H  
ATOM   1545 2HG2 VAL A 101       6.717  10.904  -4.396  1.00  0.65           H  
ATOM   1546 3HG2 VAL A 101       7.699  11.741  -5.628  1.00  0.65           H  
ATOM   1547  N   PHE A 102       4.474  14.909  -3.273  1.00  0.65           N  
ATOM   1548  CA  PHE A 102       3.973  16.140  -2.690  1.00  0.65           C  
ATOM   1549  C   PHE A 102       3.969  16.175  -1.174  1.00  0.65           C  
ATOM   1550  O   PHE A 102       3.573  15.202  -0.525  1.00  0.65           O  
ATOM   1551  CB  PHE A 102       2.560  16.380  -3.201  1.00  0.65           C  
ATOM   1552  CG  PHE A 102       1.784  17.448  -2.498  1.00  0.65           C  
ATOM   1553  CD1 PHE A 102       1.955  18.780  -2.765  1.00  0.65           C  
ATOM   1554  CD2 PHE A 102       0.850  17.092  -1.537  1.00  0.65           C  
ATOM   1555  CE1 PHE A 102       1.206  19.712  -2.119  1.00  0.65           C  
ATOM   1556  CE2 PHE A 102       0.112  18.050  -0.897  1.00  0.65           C  
ATOM   1557  CZ  PHE A 102       0.293  19.355  -1.208  1.00  0.65           C  
ATOM   1558  H   PHE A 102       3.914  14.064  -3.159  1.00  0.65           H  
ATOM   1559  HA  PHE A 102       4.605  16.954  -3.038  1.00  0.65           H  
ATOM   1560 1HB  PHE A 102       2.606  16.641  -4.256  1.00  0.65           H  
ATOM   1561 2HB  PHE A 102       1.995  15.449  -3.125  1.00  0.65           H  
ATOM   1562  HD1 PHE A 102       2.675  19.091  -3.488  1.00  0.65           H  
ATOM   1563  HD2 PHE A 102       0.704  16.041  -1.301  1.00  0.65           H  
ATOM   1564  HE1 PHE A 102       1.336  20.749  -2.338  1.00  0.65           H  
ATOM   1565  HE2 PHE A 102      -0.620  17.786  -0.141  1.00  0.65           H  
ATOM   1566  HZ  PHE A 102      -0.298  20.119  -0.708  1.00  0.65           H  
ATOM   1567  N   GLY A 103       4.351  17.331  -0.627  1.00  0.69           N  
ATOM   1568  CA  GLY A 103       4.236  17.586   0.802  1.00  0.69           C  
ATOM   1569  C   GLY A 103       3.640  18.971   1.070  1.00  0.69           C  
ATOM   1570  O   GLY A 103       3.909  19.928   0.332  1.00  0.69           O  
ATOM   1571  H   GLY A 103       4.728  18.054  -1.239  1.00  0.69           H  
ATOM   1572 1HA  GLY A 103       3.609  16.824   1.261  1.00  0.69           H  
ATOM   1573 2HA  GLY A 103       5.220  17.524   1.257  1.00  0.69           H  
ATOM   1574  N   GLU A 104       2.929  19.103   2.196  1.00  0.77           N  
ATOM   1575  CA  GLU A 104       2.290  20.369   2.576  1.00  0.77           C  
ATOM   1576  C   GLU A 104       2.409  20.640   4.065  1.00  0.77           C  
ATOM   1577  O   GLU A 104       2.238  19.738   4.910  1.00  0.77           O  
ATOM   1578  CB  GLU A 104       0.815  20.318   2.206  1.00  0.77           C  
ATOM   1579  CG  GLU A 104       0.036  21.624   2.162  1.00  0.77           C  
ATOM   1580  CD  GLU A 104      -1.362  21.384   1.601  1.00  0.77           C  
ATOM   1581  OE1 GLU A 104      -1.706  20.245   1.440  1.00  0.77           O  
ATOM   1582  OE2 GLU A 104      -2.053  22.321   1.283  1.00  0.77           O  
ATOM   1583  H   GLU A 104       2.737  18.266   2.741  1.00  0.77           H  
ATOM   1584  HA  GLU A 104       2.775  21.186   2.040  1.00  0.77           H  
ATOM   1585 1HB  GLU A 104       0.700  19.797   1.313  1.00  0.77           H  
ATOM   1586 2HB  GLU A 104       0.332  19.735   2.970  1.00  0.77           H  
ATOM   1587 1HG  GLU A 104      -0.043  22.033   3.170  1.00  0.77           H  
ATOM   1588 2HG  GLU A 104       0.569  22.345   1.542  1.00  0.77           H  
ATOM   1589  N   TYR A 105       2.649  21.901   4.395  1.00  0.89           N  
ATOM   1590  CA  TYR A 105       2.788  22.282   5.787  1.00  0.89           C  
ATOM   1591  C   TYR A 105       2.143  23.626   6.096  1.00  0.89           C  
ATOM   1592  O   TYR A 105       1.908  24.444   5.202  1.00  0.89           O  
ATOM   1593  CB  TYR A 105       4.259  22.377   6.129  1.00  0.89           C  
ATOM   1594  CG  TYR A 105       4.970  23.559   5.488  1.00  0.89           C  
ATOM   1595  CD1 TYR A 105       5.086  24.740   6.192  1.00  0.89           C  
ATOM   1596  CD2 TYR A 105       5.503  23.471   4.233  1.00  0.89           C  
ATOM   1597  CE1 TYR A 105       5.736  25.814   5.657  1.00  0.89           C  
ATOM   1598  CE2 TYR A 105       6.162  24.550   3.686  1.00  0.89           C  
ATOM   1599  CZ  TYR A 105       6.277  25.727   4.406  1.00  0.89           C  
ATOM   1600  OH  TYR A 105       6.915  26.824   3.887  1.00  0.89           O  
ATOM   1601  H   TYR A 105       2.761  22.599   3.653  1.00  0.89           H  
ATOM   1602  HA  TYR A 105       2.305  21.529   6.406  1.00  0.89           H  
ATOM   1603 1HB  TYR A 105       4.382  22.453   7.205  1.00  0.89           H  
ATOM   1604 2HB  TYR A 105       4.757  21.481   5.802  1.00  0.89           H  
ATOM   1605  HD1 TYR A 105       4.661  24.820   7.191  1.00  0.89           H  
ATOM   1606  HD2 TYR A 105       5.401  22.557   3.675  1.00  0.89           H  
ATOM   1607  HE1 TYR A 105       5.820  26.739   6.235  1.00  0.89           H  
ATOM   1608  HE2 TYR A 105       6.575  24.470   2.692  1.00  0.89           H  
ATOM   1609  HH  TYR A 105       6.750  27.582   4.463  1.00  0.89           H  
ATOM   1610  N   GLU A 106       1.896  23.870   7.385  1.00  1.01           N  
ATOM   1611  CA  GLU A 106       1.347  25.151   7.791  1.00  1.01           C  
ATOM   1612  C   GLU A 106       2.282  25.945   8.697  1.00  1.01           C  
ATOM   1613  O   GLU A 106       2.839  26.941   8.250  1.00  1.01           O  
ATOM   1614  CB  GLU A 106      -0.011  24.934   8.459  1.00  1.01           C  
ATOM   1615  CG  GLU A 106      -1.091  24.448   7.483  1.00  1.01           C  
ATOM   1616  CD  GLU A 106      -2.443  24.227   8.108  1.00  1.01           C  
ATOM   1617  OE1 GLU A 106      -2.571  24.330   9.300  1.00  1.01           O  
ATOM   1618  OE2 GLU A 106      -3.369  23.923   7.375  1.00  1.01           O  
ATOM   1619  H   GLU A 106       2.091  23.162   8.080  1.00  1.01           H  
ATOM   1620  HA  GLU A 106       1.178  25.747   6.900  1.00  1.01           H  
ATOM   1621 1HB  GLU A 106       0.087  24.191   9.251  1.00  1.01           H  
ATOM   1622 2HB  GLU A 106      -0.348  25.865   8.917  1.00  1.01           H  
ATOM   1623 1HG  GLU A 106      -1.190  25.179   6.681  1.00  1.01           H  
ATOM   1624 2HG  GLU A 106      -0.757  23.512   7.037  1.00  1.01           H  
ATOM   1625  N   GLU A 107       2.485  25.517   9.941  1.00  1.12           N  
ATOM   1626  CA  GLU A 107       3.395  26.261  10.805  1.00  1.12           C  
ATOM   1627  C   GLU A 107       3.769  25.528  12.095  1.00  1.12           C  
ATOM   1628  O   GLU A 107       2.989  24.729  12.603  1.00  1.12           O  
ATOM   1629  CB  GLU A 107       2.760  27.605  11.191  1.00  1.12           C  
ATOM   1630  CG  GLU A 107       1.489  27.472  12.011  1.00  1.12           C  
ATOM   1631  CD  GLU A 107       0.847  28.805  12.328  1.00  1.12           C  
ATOM   1632  OE1 GLU A 107       1.438  29.571  13.053  1.00  1.12           O  
ATOM   1633  OE2 GLU A 107      -0.235  29.054  11.846  1.00  1.12           O  
ATOM   1634  H   GLU A 107       2.007  24.694  10.281  1.00  1.12           H  
ATOM   1635  HA  GLU A 107       4.293  26.460  10.226  1.00  1.12           H  
ATOM   1636 1HB  GLU A 107       3.457  28.184  11.787  1.00  1.12           H  
ATOM   1637 2HB  GLU A 107       2.530  28.197  10.310  1.00  1.12           H  
ATOM   1638 1HG  GLU A 107       0.776  26.858  11.457  1.00  1.12           H  
ATOM   1639 2HG  GLU A 107       1.726  26.955  12.941  1.00  1.12           H  
ATOM   1640  N   PRO A 108       4.918  25.863  12.694  1.00  1.19           N  
ATOM   1641  CA  PRO A 108       6.043  26.683  12.240  1.00  1.19           C  
ATOM   1642  C   PRO A 108       7.106  25.903  11.457  1.00  1.19           C  
ATOM   1643  O   PRO A 108       8.277  25.958  11.820  1.00  1.19           O  
ATOM   1644  CB  PRO A 108       6.618  27.156  13.571  1.00  1.19           C  
ATOM   1645  CG  PRO A 108       6.383  25.979  14.498  1.00  1.19           C  
ATOM   1646  CD  PRO A 108       5.049  25.401  14.072  1.00  1.19           C  
ATOM   1647  HA  PRO A 108       5.688  27.544  11.659  1.00  1.19           H  
ATOM   1648 1HB  PRO A 108       7.684  27.407  13.454  1.00  1.19           H  
ATOM   1649 2HB  PRO A 108       6.102  28.071  13.900  1.00  1.19           H  
ATOM   1650 1HG  PRO A 108       7.201  25.249  14.398  1.00  1.19           H  
ATOM   1651 2HG  PRO A 108       6.384  26.310  15.546  1.00  1.19           H  
ATOM   1652 1HD  PRO A 108       5.078  24.304  14.103  1.00  1.19           H  
ATOM   1653 2HD  PRO A 108       4.229  25.808  14.681  1.00  1.19           H  
ATOM   1654  N   MET A 109       6.733  25.163  10.422  1.00  1.19           N  
ATOM   1655  CA  MET A 109       7.731  24.395   9.675  1.00  1.19           C  
ATOM   1656  C   MET A 109       8.467  25.331   8.735  1.00  1.19           C  
ATOM   1657  O   MET A 109       7.876  26.285   8.228  1.00  1.19           O  
ATOM   1658  CB  MET A 109       7.088  23.278   8.877  1.00  1.19           C  
ATOM   1659  CG  MET A 109       8.061  22.207   8.286  1.00  1.19           C  
ATOM   1660  SD  MET A 109       7.205  20.841   7.409  1.00  1.19           S  
ATOM   1661  CE  MET A 109       8.363  19.470   7.491  1.00  1.19           C  
ATOM   1662  H   MET A 109       5.770  25.121  10.130  1.00  1.19           H  
ATOM   1663  HA  MET A 109       8.458  23.971  10.370  1.00  1.19           H  
ATOM   1664 1HB  MET A 109       6.341  22.832   9.457  1.00  1.19           H  
ATOM   1665 2HB  MET A 109       6.614  23.708   8.046  1.00  1.19           H  
ATOM   1666 1HG  MET A 109       8.725  22.688   7.577  1.00  1.19           H  
ATOM   1667 2HG  MET A 109       8.668  21.781   9.090  1.00  1.19           H  
ATOM   1668 1HE  MET A 109       7.942  18.599   6.991  1.00  1.19           H  
ATOM   1669 2HE  MET A 109       9.281  19.739   7.021  1.00  1.19           H  
ATOM   1670 3HE  MET A 109       8.554  19.225   8.533  1.00  1.19           H  
ATOM   1671  N   THR A 110       9.751  25.100   8.543  1.00  1.14           N  
ATOM   1672  CA  THR A 110      10.533  25.868   7.589  1.00  1.14           C  
ATOM   1673  C   THR A 110      10.410  25.198   6.218  1.00  1.14           C  
ATOM   1674  O   THR A 110      10.468  23.970   6.124  1.00  1.14           O  
ATOM   1675  CB  THR A 110      12.000  25.997   8.058  1.00  1.14           C  
ATOM   1676  OG1 THR A 110      12.038  26.691   9.309  1.00  1.14           O  
ATOM   1677  CG2 THR A 110      12.843  26.751   7.058  1.00  1.14           C  
ATOM   1678  H   THR A 110      10.197  24.325   9.035  1.00  1.14           H  
ATOM   1679  HA  THR A 110      10.114  26.872   7.517  1.00  1.14           H  
ATOM   1680  HB  THR A 110      12.415  25.009   8.196  1.00  1.14           H  
ATOM   1681  HG1 THR A 110      11.536  26.199   9.970  1.00  1.14           H  
ATOM   1682 1HG2 THR A 110      13.864  26.818   7.429  1.00  1.14           H  
ATOM   1683 2HG2 THR A 110      12.845  26.239   6.130  1.00  1.14           H  
ATOM   1684 3HG2 THR A 110      12.439  27.753   6.920  1.00  1.14           H  
ATOM   1685  N   MET A 111      10.262  25.979   5.148  1.00  1.05           N  
ATOM   1686  CA  MET A 111      10.169  25.382   3.809  1.00  1.05           C  
ATOM   1687  C   MET A 111      11.289  24.397   3.511  1.00  1.05           C  
ATOM   1688  O   MET A 111      11.054  23.371   2.875  1.00  1.05           O  
ATOM   1689  CB  MET A 111      10.171  26.456   2.730  1.00  1.05           C  
ATOM   1690  CG  MET A 111      10.161  25.897   1.309  1.00  1.05           C  
ATOM   1691  SD  MET A 111       8.695  24.958   0.853  1.00  1.05           S  
ATOM   1692  CE  MET A 111       7.533  26.231   0.472  1.00  1.05           C  
ATOM   1693  H   MET A 111      10.206  26.980   5.264  1.00  1.05           H  
ATOM   1694  HA  MET A 111       9.228  24.836   3.751  1.00  1.05           H  
ATOM   1695 1HB  MET A 111       9.297  27.082   2.843  1.00  1.05           H  
ATOM   1696 2HB  MET A 111      11.052  27.087   2.838  1.00  1.05           H  
ATOM   1697 1HG  MET A 111      10.269  26.716   0.623  1.00  1.05           H  
ATOM   1698 2HG  MET A 111      11.025  25.245   1.192  1.00  1.05           H  
ATOM   1699 1HE  MET A 111       6.601  25.768   0.193  1.00  1.05           H  
ATOM   1700 2HE  MET A 111       7.378  26.858   1.339  1.00  1.05           H  
ATOM   1701 3HE  MET A 111       7.895  26.832  -0.353  1.00  1.05           H  
ATOM   1702  N   GLY A 112      12.504  24.690   3.967  1.00  0.97           N  
ATOM   1703  CA  GLY A 112      13.634  23.800   3.747  1.00  0.97           C  
ATOM   1704  C   GLY A 112      13.391  22.408   4.344  1.00  0.97           C  
ATOM   1705  O   GLY A 112      13.893  21.409   3.825  1.00  0.97           O  
ATOM   1706  H   GLY A 112      12.639  25.548   4.477  1.00  0.97           H  
ATOM   1707 1HA  GLY A 112      13.821  23.712   2.677  1.00  0.97           H  
ATOM   1708 2HA  GLY A 112      14.528  24.237   4.192  1.00  0.97           H  
ATOM   1709  N   GLN A 113      12.654  22.340   5.461  1.00  0.90           N  
ATOM   1710  CA  GLN A 113      12.365  21.074   6.122  1.00  0.90           C  
ATOM   1711  C   GLN A 113      11.360  20.299   5.297  1.00  0.90           C  
ATOM   1712  O   GLN A 113      11.497  19.093   5.082  1.00  0.90           O  
ATOM   1713  CB  GLN A 113      11.807  21.331   7.522  1.00  0.90           C  
ATOM   1714  CG  GLN A 113      12.812  21.930   8.499  1.00  0.90           C  
ATOM   1715  CD  GLN A 113      12.180  22.336   9.844  1.00  0.90           C  
ATOM   1716  OE1 GLN A 113      11.129  23.001   9.901  1.00  0.90           O  
ATOM   1717  NE2 GLN A 113      12.831  21.950  10.937  1.00  0.90           N  
ATOM   1718  H   GLN A 113      12.223  23.179   5.828  1.00  0.90           H  
ATOM   1719  HA  GLN A 113      13.282  20.491   6.195  1.00  0.90           H  
ATOM   1720 1HB  GLN A 113      10.976  22.007   7.456  1.00  0.90           H  
ATOM   1721 2HB  GLN A 113      11.425  20.408   7.933  1.00  0.90           H  
ATOM   1722 1HG  GLN A 113      13.590  21.195   8.694  1.00  0.90           H  
ATOM   1723 2HG  GLN A 113      13.250  22.813   8.041  1.00  0.90           H  
ATOM   1724 1HE2 GLN A 113      12.473  22.183  11.845  1.00  0.90           H  
ATOM   1725 2HE2 GLN A 113      13.678  21.421  10.859  1.00  0.90           H  
ATOM   1726  N   CYS A 114      10.347  21.008   4.797  1.00  0.85           N  
ATOM   1727  CA  CYS A 114       9.334  20.362   3.970  1.00  0.85           C  
ATOM   1728  C   CYS A 114      10.001  19.795   2.739  1.00  0.85           C  
ATOM   1729  O   CYS A 114       9.789  18.638   2.363  1.00  0.85           O  
ATOM   1730  CB  CYS A 114       8.240  21.327   3.542  1.00  0.85           C  
ATOM   1731  SG  CYS A 114       6.937  20.543   2.498  1.00  0.85           S  
ATOM   1732  H   CYS A 114      10.295  22.008   5.011  1.00  0.85           H  
ATOM   1733  HA  CYS A 114       8.882  19.545   4.531  1.00  0.85           H  
ATOM   1734 1HB  CYS A 114       7.770  21.743   4.428  1.00  0.85           H  
ATOM   1735 2HB  CYS A 114       8.676  22.158   2.982  1.00  0.85           H  
ATOM   1736  HG  CYS A 114       6.521  19.683   3.425  1.00  0.85           H  
ATOM   1737  N   ASN A 115      10.815  20.640   2.108  1.00  0.80           N  
ATOM   1738  CA  ASN A 115      11.515  20.284   0.899  1.00  0.80           C  
ATOM   1739  C   ASN A 115      12.358  19.049   1.123  1.00  0.80           C  
ATOM   1740  O   ASN A 115      12.264  18.099   0.351  1.00  0.80           O  
ATOM   1741  CB  ASN A 115      12.365  21.445   0.418  1.00  0.80           C  
ATOM   1742  CG  ASN A 115      13.001  21.201  -0.908  1.00  0.80           C  
ATOM   1743  OD1 ASN A 115      12.302  21.084  -1.913  1.00  0.80           O  
ATOM   1744  ND2 ASN A 115      14.296  21.106  -0.936  1.00  0.80           N  
ATOM   1745  H   ASN A 115      10.942  21.579   2.481  1.00  0.80           H  
ATOM   1746  HA  ASN A 115      10.780  20.041   0.144  1.00  0.80           H  
ATOM   1747 1HB  ASN A 115      11.742  22.342   0.355  1.00  0.80           H  
ATOM   1748 2HB  ASN A 115      13.145  21.646   1.150  1.00  0.80           H  
ATOM   1749 1HD2 ASN A 115      14.768  20.888  -1.812  1.00  0.80           H  
ATOM   1750 2HD2 ASN A 115      14.825  21.192  -0.095  1.00  0.80           H  
ATOM   1751  N   LYS A 116      13.145  19.036   2.208  1.00  0.77           N  
ATOM   1752  CA  LYS A 116      14.003  17.906   2.538  1.00  0.77           C  
ATOM   1753  C   LYS A 116      13.197  16.614   2.621  1.00  0.77           C  
ATOM   1754  O   LYS A 116      13.544  15.622   1.984  1.00  0.77           O  
ATOM   1755  CB  LYS A 116      14.721  18.186   3.866  1.00  0.77           C  
ATOM   1756  CG  LYS A 116      15.730  17.128   4.361  1.00  0.77           C  
ATOM   1757  CD  LYS A 116      16.401  17.633   5.659  1.00  0.77           C  
ATOM   1758  CE  LYS A 116      17.573  16.757   6.147  1.00  0.77           C  
ATOM   1759  NZ  LYS A 116      17.143  15.423   6.660  1.00  0.77           N  
ATOM   1760  H   LYS A 116      13.184  19.854   2.818  1.00  0.77           H  
ATOM   1761  HA  LYS A 116      14.744  17.792   1.746  1.00  0.77           H  
ATOM   1762 1HB  LYS A 116      15.250  19.135   3.787  1.00  0.77           H  
ATOM   1763 2HB  LYS A 116      13.973  18.308   4.648  1.00  0.77           H  
ATOM   1764 1HG  LYS A 116      15.204  16.190   4.569  1.00  0.77           H  
ATOM   1765 2HG  LYS A 116      16.487  16.939   3.603  1.00  0.77           H  
ATOM   1766 1HD  LYS A 116      16.772  18.645   5.492  1.00  0.77           H  
ATOM   1767 2HD  LYS A 116      15.650  17.674   6.447  1.00  0.77           H  
ATOM   1768 1HE  LYS A 116      18.275  16.608   5.328  1.00  0.77           H  
ATOM   1769 2HE  LYS A 116      18.079  17.290   6.952  1.00  0.77           H  
ATOM   1770 1HZ  LYS A 116      17.949  14.911   6.972  1.00  0.77           H  
ATOM   1771 2HZ  LYS A 116      16.503  15.539   7.425  1.00  0.77           H  
ATOM   1772 3HZ  LYS A 116      16.691  14.881   5.919  1.00  0.77           H  
ATOM   1773  N   VAL A 117      12.067  16.641   3.327  1.00  0.74           N  
ATOM   1774  CA  VAL A 117      11.250  15.437   3.459  1.00  0.74           C  
ATOM   1775  C   VAL A 117      10.763  14.924   2.104  1.00  0.74           C  
ATOM   1776  O   VAL A 117      10.814  13.717   1.817  1.00  0.74           O  
ATOM   1777  CB  VAL A 117      10.037  15.745   4.355  1.00  0.74           C  
ATOM   1778  CG1 VAL A 117       9.049  14.617   4.334  1.00  0.74           C  
ATOM   1779  CG2 VAL A 117      10.503  15.977   5.758  1.00  0.74           C  
ATOM   1780  H   VAL A 117      11.795  17.498   3.814  1.00  0.74           H  
ATOM   1781  HA  VAL A 117      11.857  14.664   3.930  1.00  0.74           H  
ATOM   1782  HB  VAL A 117       9.537  16.640   3.982  1.00  0.74           H  
ATOM   1783 1HG1 VAL A 117       8.209  14.877   4.969  1.00  0.74           H  
ATOM   1784 2HG1 VAL A 117       8.702  14.470   3.317  1.00  0.74           H  
ATOM   1785 3HG1 VAL A 117       9.505  13.702   4.701  1.00  0.74           H  
ATOM   1786 1HG2 VAL A 117       9.646  16.211   6.391  1.00  0.74           H  
ATOM   1787 2HG2 VAL A 117      10.984  15.086   6.115  1.00  0.74           H  
ATOM   1788 3HG2 VAL A 117      11.206  16.799   5.782  1.00  0.74           H  
ATOM   1789  N   VAL A 118      10.289  15.838   1.269  1.00  0.72           N  
ATOM   1790  CA  VAL A 118       9.789  15.459  -0.036  1.00  0.72           C  
ATOM   1791  C   VAL A 118      10.908  14.944  -0.948  1.00  0.72           C  
ATOM   1792  O   VAL A 118      10.747  13.900  -1.598  1.00  0.72           O  
ATOM   1793  CB  VAL A 118       9.062  16.651  -0.670  1.00  0.72           C  
ATOM   1794  CG1 VAL A 118       8.690  16.343  -2.083  1.00  0.72           C  
ATOM   1795  CG2 VAL A 118       7.803  16.956   0.137  1.00  0.72           C  
ATOM   1796  H   VAL A 118      10.269  16.819   1.558  1.00  0.72           H  
ATOM   1797  HA  VAL A 118       9.066  14.659   0.098  1.00  0.72           H  
ATOM   1798  HB  VAL A 118       9.728  17.520  -0.671  1.00  0.72           H  
ATOM   1799 1HG1 VAL A 118       8.178  17.196  -2.528  1.00  0.72           H  
ATOM   1800 2HG1 VAL A 118       9.582  16.125  -2.627  1.00  0.72           H  
ATOM   1801 3HG1 VAL A 118       8.041  15.496  -2.104  1.00  0.72           H  
ATOM   1802 1HG2 VAL A 118       7.286  17.805  -0.307  1.00  0.72           H  
ATOM   1803 2HG2 VAL A 118       7.147  16.085   0.126  1.00  0.72           H  
ATOM   1804 3HG2 VAL A 118       8.075  17.194   1.165  1.00  0.72           H  
ATOM   1805  N   GLU A 119      12.049  15.651  -0.984  1.00  0.72           N  
ATOM   1806  CA  GLU A 119      13.159  15.228  -1.829  1.00  0.72           C  
ATOM   1807  C   GLU A 119      13.704  13.872  -1.410  1.00  0.72           C  
ATOM   1808  O   GLU A 119      14.005  13.049  -2.277  1.00  0.72           O  
ATOM   1809  CB  GLU A 119      14.327  16.238  -1.819  1.00  0.72           C  
ATOM   1810  CG  GLU A 119      14.099  17.568  -2.551  1.00  0.72           C  
ATOM   1811  CD  GLU A 119      15.343  18.468  -2.496  1.00  0.72           C  
ATOM   1812  OE1 GLU A 119      16.297  18.089  -1.858  1.00  0.72           O  
ATOM   1813  OE2 GLU A 119      15.328  19.531  -3.080  1.00  0.72           O  
ATOM   1814  H   GLU A 119      12.137  16.492  -0.423  1.00  0.72           H  
ATOM   1815  HA  GLU A 119      12.793  15.140  -2.846  1.00  0.72           H  
ATOM   1816 1HB  GLU A 119      14.567  16.481  -0.781  1.00  0.72           H  
ATOM   1817 2HB  GLU A 119      15.208  15.769  -2.253  1.00  0.72           H  
ATOM   1818 1HG  GLU A 119      13.854  17.369  -3.589  1.00  0.72           H  
ATOM   1819 2HG  GLU A 119      13.252  18.087  -2.099  1.00  0.72           H  
ATOM   1820  N   GLU A 120      13.796  13.609  -0.100  1.00  0.72           N  
ATOM   1821  CA  GLU A 120      14.315  12.320   0.349  1.00  0.72           C  
ATOM   1822  C   GLU A 120      13.421  11.190  -0.122  1.00  0.72           C  
ATOM   1823  O   GLU A 120      13.918  10.149  -0.572  1.00  0.72           O  
ATOM   1824  CB  GLU A 120      14.427  12.267   1.875  1.00  0.72           C  
ATOM   1825  CG  GLU A 120      15.542  13.113   2.487  1.00  0.72           C  
ATOM   1826  CD  GLU A 120      15.478  13.154   4.005  1.00  0.72           C  
ATOM   1827  OE1 GLU A 120      14.540  12.615   4.568  1.00  0.72           O  
ATOM   1828  OE2 GLU A 120      16.362  13.732   4.600  1.00  0.72           O  
ATOM   1829  H   GLU A 120      13.544  14.320   0.587  1.00  0.72           H  
ATOM   1830  HA  GLU A 120      15.306  12.177  -0.081  1.00  0.72           H  
ATOM   1831 1HB  GLU A 120      13.484  12.607   2.312  1.00  0.72           H  
ATOM   1832 2HB  GLU A 120      14.579  11.236   2.190  1.00  0.72           H  
ATOM   1833 1HG  GLU A 120      16.499  12.686   2.192  1.00  0.72           H  
ATOM   1834 2HG  GLU A 120      15.498  14.122   2.091  1.00  0.72           H  
ATOM   1835  N   LEU A 121      12.102  11.385  -0.079  1.00  0.72           N  
ATOM   1836  CA  LEU A 121      11.272  10.303  -0.552  1.00  0.72           C  
ATOM   1837  C   LEU A 121      11.460  10.126  -2.045  1.00  0.72           C  
ATOM   1838  O   LEU A 121      11.520   8.999  -2.545  1.00  0.72           O  
ATOM   1839  CB  LEU A 121       9.799  10.491  -0.325  1.00  0.72           C  
ATOM   1840  CG  LEU A 121       9.081   9.203  -0.779  1.00  0.72           C  
ATOM   1841  CD1 LEU A 121       9.618   8.076   0.103  1.00  0.72           C  
ATOM   1842  CD2 LEU A 121       7.635   9.287  -0.684  1.00  0.72           C  
ATOM   1843  H   LEU A 121      11.699  12.243   0.312  1.00  0.72           H  
ATOM   1844  HA  LEU A 121      11.587   9.389  -0.052  1.00  0.72           H  
ATOM   1845 1HB  LEU A 121       9.602  10.669   0.732  1.00  0.72           H  
ATOM   1846 2HB  LEU A 121       9.460  11.330  -0.908  1.00  0.72           H  
ATOM   1847  HG  LEU A 121       9.347   8.996  -1.818  1.00  0.72           H  
ATOM   1848 1HD1 LEU A 121       9.193   7.150  -0.161  1.00  0.72           H  
ATOM   1849 2HD1 LEU A 121      10.696   8.014  -0.003  1.00  0.72           H  
ATOM   1850 3HD1 LEU A 121       9.369   8.288   1.142  1.00  0.72           H  
ATOM   1851 1HD2 LEU A 121       7.229   8.358  -1.017  1.00  0.72           H  
ATOM   1852 2HD2 LEU A 121       7.372   9.447   0.330  1.00  0.72           H  
ATOM   1853 3HD2 LEU A 121       7.265  10.087  -1.307  1.00  0.72           H  
ATOM   1854  N   GLY A 122      11.515  11.242  -2.770  1.00  0.74           N  
ATOM   1855  CA  GLY A 122      11.682  11.171  -4.205  1.00  0.74           C  
ATOM   1856  C   GLY A 122      12.961  10.425  -4.559  1.00  0.74           C  
ATOM   1857  O   GLY A 122      12.984   9.634  -5.506  1.00  0.74           O  
ATOM   1858  H   GLY A 122      11.439  12.154  -2.315  1.00  0.74           H  
ATOM   1859 1HA  GLY A 122      10.822  10.691  -4.657  1.00  0.74           H  
ATOM   1860 2HA  GLY A 122      11.736  12.176  -4.584  1.00  0.74           H  
ATOM   1861  N   GLU A 123      14.023  10.657  -3.784  1.00  0.76           N  
ATOM   1862  CA  GLU A 123      15.281   9.967  -3.998  1.00  0.76           C  
ATOM   1863  C   GLU A 123      15.075   8.463  -3.843  1.00  0.76           C  
ATOM   1864  O   GLU A 123      15.587   7.678  -4.644  1.00  0.76           O  
ATOM   1865  CB  GLU A 123      16.356  10.485  -3.037  1.00  0.76           C  
ATOM   1866  CG  GLU A 123      17.720   9.843  -3.227  1.00  0.76           C  
ATOM   1867  CD  GLU A 123      18.824  10.405  -2.319  1.00  0.76           C  
ATOM   1868  OE1 GLU A 123      18.841  11.581  -2.065  1.00  0.76           O  
ATOM   1869  OE2 GLU A 123      19.653   9.620  -1.883  1.00  0.76           O  
ATOM   1870  H   GLU A 123      13.954  11.350  -3.038  1.00  0.76           H  
ATOM   1871  HA  GLU A 123      15.614  10.161  -5.015  1.00  0.76           H  
ATOM   1872 1HB  GLU A 123      16.458  11.564  -3.149  1.00  0.76           H  
ATOM   1873 2HB  GLU A 123      16.042  10.296  -2.014  1.00  0.76           H  
ATOM   1874 1HG  GLU A 123      17.602   8.782  -3.021  1.00  0.76           H  
ATOM   1875 2HG  GLU A 123      18.017   9.952  -4.268  1.00  0.76           H  
ATOM   1876  N   LYS A 124      14.306   8.054  -2.824  1.00  0.80           N  
ATOM   1877  CA  LYS A 124      14.033   6.636  -2.609  1.00  0.80           C  
ATOM   1878  C   LYS A 124      13.321   6.034  -3.827  1.00  0.80           C  
ATOM   1879  O   LYS A 124      13.715   4.976  -4.323  1.00  0.80           O  
ATOM   1880  CB  LYS A 124      13.201   6.430  -1.340  1.00  0.80           C  
ATOM   1881  CG  LYS A 124      12.944   4.966  -0.975  1.00  0.80           C  
ATOM   1882  CD  LYS A 124      12.171   4.848   0.342  1.00  0.80           C  
ATOM   1883  CE  LYS A 124      11.891   3.395   0.701  1.00  0.80           C  
ATOM   1884  NZ  LYS A 124      11.228   3.266   2.033  1.00  0.80           N  
ATOM   1885  H   LYS A 124      13.924   8.749  -2.176  1.00  0.80           H  
ATOM   1886  HA  LYS A 124      14.983   6.117  -2.486  1.00  0.80           H  
ATOM   1887 1HB  LYS A 124      13.679   6.933  -0.499  1.00  0.80           H  
ATOM   1888 2HB  LYS A 124      12.229   6.888  -1.479  1.00  0.80           H  
ATOM   1889 1HG  LYS A 124      12.390   4.483  -1.771  1.00  0.80           H  
ATOM   1890 2HG  LYS A 124      13.896   4.450  -0.868  1.00  0.80           H  
ATOM   1891 1HD  LYS A 124      12.741   5.315   1.145  1.00  0.80           H  
ATOM   1892 2HD  LYS A 124      11.219   5.369   0.244  1.00  0.80           H  
ATOM   1893 1HE  LYS A 124      11.242   2.965  -0.054  1.00  0.80           H  
ATOM   1894 2HE  LYS A 124      12.829   2.842   0.715  1.00  0.80           H  
ATOM   1895 1HZ  LYS A 124      11.057   2.291   2.229  1.00  0.80           H  
ATOM   1896 2HZ  LYS A 124      11.831   3.652   2.747  1.00  0.80           H  
ATOM   1897 3HZ  LYS A 124      10.352   3.766   2.030  1.00  0.80           H  
ATOM   1898  N   LEU A 125      12.317   6.743  -4.353  1.00  0.86           N  
ATOM   1899  CA  LEU A 125      11.590   6.273  -5.539  1.00  0.86           C  
ATOM   1900  C   LEU A 125      12.534   6.142  -6.740  1.00  0.86           C  
ATOM   1901  O   LEU A 125      12.468   5.177  -7.513  1.00  0.86           O  
ATOM   1902  CB  LEU A 125      10.449   7.256  -5.857  1.00  0.86           C  
ATOM   1903  CG  LEU A 125       9.220   7.260  -4.906  1.00  0.86           C  
ATOM   1904  CD1 LEU A 125       8.382   8.451  -5.150  1.00  0.86           C  
ATOM   1905  CD2 LEU A 125       8.365   6.067  -5.217  1.00  0.86           C  
ATOM   1906  H   LEU A 125      12.048   7.618  -3.896  1.00  0.86           H  
ATOM   1907  HA  LEU A 125      11.167   5.291  -5.328  1.00  0.86           H  
ATOM   1908 1HB  LEU A 125      10.867   8.246  -5.840  1.00  0.86           H  
ATOM   1909 2HB  LEU A 125      10.090   7.049  -6.867  1.00  0.86           H  
ATOM   1910  HG  LEU A 125       9.560   7.257  -3.869  1.00  0.86           H  
ATOM   1911 1HD1 LEU A 125       7.518   8.442  -4.482  1.00  0.86           H  
ATOM   1912 2HD1 LEU A 125       8.986   9.307  -4.959  1.00  0.86           H  
ATOM   1913 3HD1 LEU A 125       8.045   8.461  -6.186  1.00  0.86           H  
ATOM   1914 1HD2 LEU A 125       7.494   6.062  -4.565  1.00  0.86           H  
ATOM   1915 2HD2 LEU A 125       8.037   6.116  -6.258  1.00  0.86           H  
ATOM   1916 3HD2 LEU A 125       8.932   5.157  -5.086  1.00  0.86           H  
ATOM   1917  N   LEU A 126      13.460   7.089  -6.887  1.00  0.97           N  
ATOM   1918  CA  LEU A 126      14.416   6.991  -7.979  1.00  0.97           C  
ATOM   1919  C   LEU A 126      15.370   5.803  -7.797  1.00  0.97           C  
ATOM   1920  O   LEU A 126      15.586   5.026  -8.728  1.00  0.97           O  
ATOM   1921  CB  LEU A 126      15.205   8.302  -8.079  1.00  0.97           C  
ATOM   1922  CG  LEU A 126      14.410   9.501  -8.593  1.00  0.97           C  
ATOM   1923  CD1 LEU A 126      15.205  10.768  -8.405  1.00  0.97           C  
ATOM   1924  CD2 LEU A 126      14.121   9.283 -10.066  1.00  0.97           C  
ATOM   1925  H   LEU A 126      13.483   7.889  -6.252  1.00  0.97           H  
ATOM   1926  HA  LEU A 126      13.862   6.848  -8.904  1.00  0.97           H  
ATOM   1927 1HB  LEU A 126      15.579   8.553  -7.090  1.00  0.97           H  
ATOM   1928 2HB  LEU A 126      16.055   8.148  -8.739  1.00  0.97           H  
ATOM   1929  HG  LEU A 126      13.481   9.596  -8.035  1.00  0.97           H  
ATOM   1930 1HD1 LEU A 126      14.630  11.613  -8.780  1.00  0.97           H  
ATOM   1931 2HD1 LEU A 126      15.410  10.908  -7.345  1.00  0.97           H  
ATOM   1932 3HD1 LEU A 126      16.144  10.693  -8.952  1.00  0.97           H  
ATOM   1933 1HD2 LEU A 126      13.578  10.125 -10.453  1.00  0.97           H  
ATOM   1934 2HD2 LEU A 126      15.064   9.190 -10.609  1.00  0.97           H  
ATOM   1935 3HD2 LEU A 126      13.540   8.369 -10.191  1.00  0.97           H  
ATOM   1936  N   LYS A 127      15.879   5.596  -6.579  1.00  1.15           N  
ATOM   1937  CA  LYS A 127      16.815   4.496  -6.316  1.00  1.15           C  
ATOM   1938  C   LYS A 127      16.194   3.120  -6.500  1.00  1.15           C  
ATOM   1939  O   LYS A 127      16.855   2.193  -6.978  1.00  1.15           O  
ATOM   1940  CB  LYS A 127      17.428   4.618  -4.925  1.00  1.15           C  
ATOM   1941  CG  LYS A 127      18.442   5.748  -4.803  1.00  1.15           C  
ATOM   1942  CD  LYS A 127      19.005   5.854  -3.402  1.00  1.15           C  
ATOM   1943  CE  LYS A 127      20.061   6.944  -3.326  1.00  1.15           C  
ATOM   1944  NZ  LYS A 127      20.541   7.164  -1.932  1.00  1.15           N  
ATOM   1945  H   LYS A 127      15.651   6.247  -5.827  1.00  1.15           H  
ATOM   1946  HA  LYS A 127      17.629   4.578  -7.034  1.00  1.15           H  
ATOM   1947 1HB  LYS A 127      16.630   4.802  -4.198  1.00  1.15           H  
ATOM   1948 2HB  LYS A 127      17.913   3.683  -4.652  1.00  1.15           H  
ATOM   1949 1HG  LYS A 127      19.258   5.582  -5.505  1.00  1.15           H  
ATOM   1950 2HG  LYS A 127      17.956   6.693  -5.057  1.00  1.15           H  
ATOM   1951 1HD  LYS A 127      18.195   6.103  -2.712  1.00  1.15           H  
ATOM   1952 2HD  LYS A 127      19.441   4.904  -3.102  1.00  1.15           H  
ATOM   1953 1HE  LYS A 127      20.909   6.669  -3.950  1.00  1.15           H  
ATOM   1954 2HE  LYS A 127      19.641   7.856  -3.708  1.00  1.15           H  
ATOM   1955 1HZ  LYS A 127      21.226   7.914  -1.930  1.00  1.15           H  
ATOM   1956 2HZ  LYS A 127      19.756   7.430  -1.338  1.00  1.15           H  
ATOM   1957 3HZ  LYS A 127      20.956   6.323  -1.575  1.00  1.15           H  
ATOM   1958  N   GLU A 128      14.910   2.997  -6.178  1.00  1.40           N  
ATOM   1959  CA  GLU A 128      14.197   1.734  -6.318  1.00  1.40           C  
ATOM   1960  C   GLU A 128      13.660   1.544  -7.739  1.00  1.40           C  
ATOM   1961  O   GLU A 128      13.026   0.529  -8.035  1.00  1.40           O  
ATOM   1962  CB  GLU A 128      13.044   1.655  -5.305  1.00  1.40           C  
ATOM   1963  CG  GLU A 128      13.480   1.625  -3.815  1.00  1.40           C  
ATOM   1964  CD  GLU A 128      14.238   0.376  -3.423  1.00  1.40           C  
ATOM   1965  OE1 GLU A 128      13.767  -0.696  -3.724  1.00  1.40           O  
ATOM   1966  OE2 GLU A 128      15.274   0.493  -2.808  1.00  1.40           O  
ATOM   1967  H   GLU A 128      14.421   3.797  -5.771  1.00  1.40           H  
ATOM   1968  HA  GLU A 128      14.895   0.924  -6.111  1.00  1.40           H  
ATOM   1969 1HB  GLU A 128      12.396   2.528  -5.438  1.00  1.40           H  
ATOM   1970 2HB  GLU A 128      12.443   0.769  -5.502  1.00  1.40           H  
ATOM   1971 1HG  GLU A 128      14.117   2.490  -3.626  1.00  1.40           H  
ATOM   1972 2HG  GLU A 128      12.610   1.716  -3.181  1.00  1.40           H  
ATOM   1973  N   LYS A 129      13.903   2.530  -8.610  1.00  1.74           N  
ATOM   1974  CA  LYS A 129      13.461   2.528  -9.994  1.00  1.74           C  
ATOM   1975  C   LYS A 129      11.960   2.314 -10.150  1.00  1.74           C  
ATOM   1976  O   LYS A 129      11.536   1.579 -11.048  1.00  1.74           O  
ATOM   1977  CB  LYS A 129      14.224   1.457 -10.776  1.00  1.74           C  
ATOM   1978  CG  LYS A 129      15.734   1.670 -10.800  1.00  1.74           C  
ATOM   1979  CD  LYS A 129      16.442   0.600 -11.621  1.00  1.74           C  
ATOM   1980  CE  LYS A 129      17.954   0.788 -11.585  1.00  1.74           C  
ATOM   1981  NZ  LYS A 129      18.665  -0.279 -12.345  1.00  1.74           N  
ATOM   1982  H   LYS A 129      14.450   3.336  -8.322  1.00  1.74           H  
ATOM   1983  HA  LYS A 129      13.703   3.504 -10.418  1.00  1.74           H  
ATOM   1984 1HB  LYS A 129      14.028   0.474 -10.353  1.00  1.74           H  
ATOM   1985 2HB  LYS A 129      13.872   1.443 -11.806  1.00  1.74           H  
ATOM   1986 1HG  LYS A 129      15.952   2.650 -11.223  1.00  1.74           H  
ATOM   1987 2HG  LYS A 129      16.119   1.648  -9.776  1.00  1.74           H  
ATOM   1988 1HD  LYS A 129      16.197  -0.384 -11.219  1.00  1.74           H  
ATOM   1989 2HD  LYS A 129      16.102   0.648 -12.655  1.00  1.74           H  
ATOM   1990 1HE  LYS A 129      18.203   1.756 -12.018  1.00  1.74           H  
ATOM   1991 2HE  LYS A 129      18.291   0.768 -10.548  1.00  1.74           H  
ATOM   1992 1HZ  LYS A 129      19.661  -0.121 -12.297  1.00  1.74           H  
ATOM   1993 2HZ  LYS A 129      18.448  -1.181 -11.943  1.00  1.74           H  
ATOM   1994 3HZ  LYS A 129      18.368  -0.262 -13.310  1.00  1.74           H  
ATOM   1995  N   LEU A 130      11.152   2.959  -9.306  1.00  2.12           N  
ATOM   1996  CA  LEU A 130       9.712   2.775  -9.430  1.00  2.12           C  
ATOM   1997  C   LEU A 130       8.924   3.834  -8.685  1.00  2.12           C  
ATOM   1998  O   LEU A 130       7.817   4.151  -9.109  1.00  2.12           O  
ATOM   1999  OXT LEU A 130       9.128   3.917  -7.480  1.00  2.12           O  
ATOM   2000  CB  LEU A 130       9.291   1.394  -8.921  1.00  2.12           C  
ATOM   2001  CG  LEU A 130       7.805   1.108  -9.046  1.00  2.12           C  
ATOM   2002  CD1 LEU A 130       7.435   1.044 -10.520  1.00  2.12           C  
ATOM   2003  CD2 LEU A 130       7.479  -0.198  -8.332  1.00  2.12           C  
ATOM   2004  H   LEU A 130      11.549   3.580  -8.593  1.00  2.12           H  
ATOM   2005  HA  LEU A 130       9.459   2.833 -10.482  1.00  2.12           H  
ATOM   2006 1HB  LEU A 130       9.826   0.622  -9.473  1.00  2.12           H  
ATOM   2007 2HB  LEU A 130       9.565   1.312  -7.869  1.00  2.12           H  
ATOM   2008  HG  LEU A 130       7.244   1.918  -8.609  1.00  2.12           H  
ATOM   2009 1HD1 LEU A 130       6.368   0.853 -10.621  1.00  2.12           H  
ATOM   2010 2HD1 LEU A 130       7.681   1.993 -10.998  1.00  2.12           H  
ATOM   2011 3HD1 LEU A 130       7.996   0.241 -11.000  1.00  2.12           H  
ATOM   2012 1HD2 LEU A 130       6.413  -0.406  -8.419  1.00  2.12           H  
ATOM   2013 2HD2 LEU A 130       8.047  -1.011  -8.787  1.00  2.12           H  
ATOM   2014 3HD2 LEU A 130       7.748  -0.114  -7.278  1.00  2.12           H  
TER    2015
ENDMDL

REMARK ID 696106 MODEL 4 1a0k-54ksolMRFchi-3
PFRMAT TS
TARGET 1a0k-54ksolMRFchi-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.389  -0.792  -0.626  1.00  1.15           N  
ATOM      2  CA  SER A   1       1.728  -0.549  -1.150  1.00  1.15           C  
ATOM      3  C   SER A   1       2.272   0.843  -0.770  1.00  1.15           C  
ATOM      4  O   SER A   1       2.900   1.009   0.286  1.00  1.15           O  
ATOM      5  CB  SER A   1       1.732  -0.756  -2.665  1.00  1.15           C  
ATOM      6  OG  SER A   1       0.925   0.188  -3.326  1.00  1.15           O  
ATOM      7 1H   SER A   1       0.210  -1.787  -0.629  1.00  1.15           H  
ATOM      8 2H   SER A   1       0.322  -0.446   0.319  1.00  1.15           H  
ATOM      9 3H   SER A   1      -0.297  -0.332  -1.207  1.00  1.15           H  
ATOM     10  HA  SER A   1       2.397  -1.293  -0.715  1.00  1.15           H  
ATOM     11 1HB  SER A   1       2.754  -0.684  -3.037  1.00  1.15           H  
ATOM     12 2HB  SER A   1       1.375  -1.760  -2.889  1.00  1.15           H  
ATOM     13  HG  SER A   1       0.905  -0.086  -4.251  1.00  1.15           H  
ATOM     14  N   TRP A   2       1.980   1.852  -1.600  1.00  1.01           N  
ATOM     15  CA  TRP A   2       2.504   3.212  -1.413  1.00  1.01           C  
ATOM     16  C   TRP A   2       2.030   3.934  -0.169  1.00  1.01           C  
ATOM     17  O   TRP A   2       2.670   4.885   0.283  1.00  1.01           O  
ATOM     18  CB  TRP A   2       2.249   4.094  -2.624  1.00  1.01           C  
ATOM     19  CG  TRP A   2       3.129   3.786  -3.777  1.00  1.01           C  
ATOM     20  CD1 TRP A   2       3.945   2.711  -3.930  1.00  1.01           C  
ATOM     21  CD2 TRP A   2       3.327   4.600  -4.942  1.00  1.01           C  
ATOM     22  NE1 TRP A   2       4.613   2.802  -5.117  1.00  1.01           N  
ATOM     23  CE2 TRP A   2       4.240   3.955  -5.743  1.00  1.01           C  
ATOM     24  CE3 TRP A   2       2.816   5.793  -5.356  1.00  1.01           C  
ATOM     25  CZ2 TRP A   2       4.638   4.474  -6.936  1.00  1.01           C  
ATOM     26  CZ3 TRP A   2       3.221   6.308  -6.579  1.00  1.01           C  
ATOM     27  CH2 TRP A   2       4.107   5.663  -7.341  1.00  1.01           C  
ATOM     28  H   TRP A   2       1.433   1.642  -2.422  1.00  1.01           H  
ATOM     29  HA  TRP A   2       3.578   3.110  -1.324  1.00  1.01           H  
ATOM     30 1HB  TRP A   2       1.213   3.978  -2.948  1.00  1.01           H  
ATOM     31 2HB  TRP A   2       2.387   5.131  -2.354  1.00  1.01           H  
ATOM     32  HD1 TRP A   2       4.052   1.899  -3.216  1.00  1.01           H  
ATOM     33  HE1 TRP A   2       5.289   2.139  -5.489  1.00  1.01           H  
ATOM     34  HE3 TRP A   2       2.103   6.318  -4.738  1.00  1.01           H  
ATOM     35  HZ2 TRP A   2       5.343   3.977  -7.544  1.00  1.01           H  
ATOM     36  HZ3 TRP A   2       2.798   7.245  -6.910  1.00  1.01           H  
ATOM     37  HH2 TRP A   2       4.410   6.089  -8.296  1.00  1.01           H  
ATOM     38  N   GLN A   3       0.961   3.457   0.437  1.00  0.90           N  
ATOM     39  CA  GLN A   3       0.489   4.072   1.659  1.00  0.90           C  
ATOM     40  C   GLN A   3       1.603   4.013   2.697  1.00  0.90           C  
ATOM     41  O   GLN A   3       1.689   4.885   3.554  1.00  0.90           O  
ATOM     42  CB  GLN A   3      -0.775   3.386   2.162  1.00  0.90           C  
ATOM     43  CG  GLN A   3      -1.476   4.122   3.295  1.00  0.90           C  
ATOM     44  CD  GLN A   3      -2.068   5.506   2.876  1.00  0.90           C  
ATOM     45  OE1 GLN A   3      -2.653   5.650   1.771  1.00  0.90           O  
ATOM     46  NE2 GLN A   3      -1.974   6.497   3.768  1.00  0.90           N  
ATOM     47  H   GLN A   3       0.465   2.679   0.036  1.00  0.90           H  
ATOM     48  HA  GLN A   3       0.279   5.117   1.488  1.00  0.90           H  
ATOM     49 1HB  GLN A   3      -1.482   3.280   1.339  1.00  0.90           H  
ATOM     50 2HB  GLN A   3      -0.529   2.387   2.518  1.00  0.90           H  
ATOM     51 1HG  GLN A   3      -2.287   3.503   3.669  1.00  0.90           H  
ATOM     52 2HG  GLN A   3      -0.751   4.298   4.095  1.00  0.90           H  
ATOM     53 1HE2 GLN A   3      -2.413   7.376   3.566  1.00  0.90           H  
ATOM     54 2HE2 GLN A   3      -1.497   6.370   4.682  1.00  0.90           H  
ATOM     55  N   SER A   4       2.465   2.986   2.637  1.00  0.81           N  
ATOM     56  CA  SER A   4       3.545   2.896   3.602  1.00  0.81           C  
ATOM     57  C   SER A   4       4.587   4.016   3.414  1.00  0.81           C  
ATOM     58  O   SER A   4       5.303   4.343   4.360  1.00  0.81           O  
ATOM     59  CB  SER A   4       4.196   1.521   3.535  1.00  0.81           C  
ATOM     60  OG  SER A   4       4.850   1.310   2.308  1.00  0.81           O  
ATOM     61  H   SER A   4       2.407   2.290   1.895  1.00  0.81           H  
ATOM     62  HA  SER A   4       3.113   3.006   4.597  1.00  0.81           H  
ATOM     63 1HB  SER A   4       4.913   1.428   4.348  1.00  0.81           H  
ATOM     64 2HB  SER A   4       3.438   0.754   3.679  1.00  0.81           H  
ATOM     65  HG  SER A   4       4.143   1.227   1.628  1.00  0.81           H  
ATOM     66  N   TRP A   5       4.662   4.631   2.213  1.00  0.76           N  
ATOM     67  CA  TRP A   5       5.592   5.739   1.976  1.00  0.76           C  
ATOM     68  C   TRP A   5       5.004   6.998   2.589  1.00  0.76           C  
ATOM     69  O   TRP A   5       5.725   7.904   3.024  1.00  0.76           O  
ATOM     70  CB  TRP A   5       5.827   6.042   0.497  1.00  0.76           C  
ATOM     71  CG  TRP A   5       6.677   5.116  -0.327  1.00  0.76           C  
ATOM     72  CD1 TRP A   5       6.263   4.373  -1.381  1.00  0.76           C  
ATOM     73  CD2 TRP A   5       8.096   4.858  -0.193  1.00  0.76           C  
ATOM     74  NE1 TRP A   5       7.322   3.683  -1.924  1.00  0.76           N  
ATOM     75  CE2 TRP A   5       8.449   3.976  -1.216  1.00  0.76           C  
ATOM     76  CE3 TRP A   5       9.079   5.307   0.686  1.00  0.76           C  
ATOM     77  CZ2 TRP A   5       9.752   3.543  -1.395  1.00  0.76           C  
ATOM     78  CZ3 TRP A   5      10.381   4.871   0.510  1.00  0.76           C  
ATOM     79  CH2 TRP A   5      10.710   4.014  -0.508  1.00  0.76           C  
ATOM     80  H   TRP A   5       4.036   4.364   1.463  1.00  0.76           H  
ATOM     81  HA  TRP A   5       6.543   5.519   2.457  1.00  0.76           H  
ATOM     82 1HB  TRP A   5       4.862   6.090   0.011  1.00  0.76           H  
ATOM     83 2HB  TRP A   5       6.258   7.022   0.425  1.00  0.76           H  
ATOM     84  HD1 TRP A   5       5.259   4.354  -1.753  1.00  0.76           H  
ATOM     85  HE1 TRP A   5       7.292   3.067  -2.731  1.00  0.76           H  
ATOM     86  HE3 TRP A   5       8.825   5.993   1.494  1.00  0.76           H  
ATOM     87  HZ2 TRP A   5      10.036   2.855  -2.201  1.00  0.76           H  
ATOM     88  HZ3 TRP A   5      11.135   5.230   1.202  1.00  0.76           H  
ATOM     89  HH2 TRP A   5      11.747   3.687  -0.625  1.00  0.76           H  
ATOM     90  N   VAL A   6       3.679   7.044   2.621  1.00  0.73           N  
ATOM     91  CA  VAL A   6       2.979   8.179   3.190  1.00  0.73           C  
ATOM     92  C   VAL A   6       3.006   8.094   4.723  1.00  0.73           C  
ATOM     93  O   VAL A   6       3.400   9.040   5.417  1.00  0.73           O  
ATOM     94  CB  VAL A   6       1.508   8.206   2.699  1.00  0.73           C  
ATOM     95  CG1 VAL A   6       0.752   9.306   3.389  1.00  0.73           C  
ATOM     96  CG2 VAL A   6       1.455   8.401   1.184  1.00  0.73           C  
ATOM     97  H   VAL A   6       3.155   6.270   2.207  1.00  0.73           H  
ATOM     98  HA  VAL A   6       3.476   9.090   2.870  1.00  0.73           H  
ATOM     99  HB  VAL A   6       1.026   7.264   2.966  1.00  0.73           H  
ATOM    100 1HG1 VAL A   6      -0.269   9.293   3.048  1.00  0.73           H  
ATOM    101 2HG1 VAL A   6       0.778   9.143   4.469  1.00  0.73           H  
ATOM    102 3HG1 VAL A   6       1.203  10.255   3.150  1.00  0.73           H  
ATOM    103 1HG2 VAL A   6       0.417   8.410   0.860  1.00  0.73           H  
ATOM    104 2HG2 VAL A   6       1.918   9.339   0.917  1.00  0.73           H  
ATOM    105 3HG2 VAL A   6       1.984   7.578   0.695  1.00  0.73           H  
ATOM    106  N   ASP A   7       2.659   6.921   5.257  1.00  0.74           N  
ATOM    107  CA  ASP A   7       2.554   6.753   6.699  1.00  0.74           C  
ATOM    108  C   ASP A   7       3.884   6.679   7.450  1.00  0.74           C  
ATOM    109  O   ASP A   7       4.008   7.247   8.535  1.00  0.74           O  
ATOM    110  CB  ASP A   7       1.757   5.490   7.030  1.00  0.74           C  
ATOM    111  CG  ASP A   7       0.259   5.551   6.633  1.00  0.74           C  
ATOM    112  OD1 ASP A   7      -0.232   6.603   6.285  1.00  0.74           O  
ATOM    113  OD2 ASP A   7      -0.384   4.534   6.711  1.00  0.74           O  
ATOM    114  H   ASP A   7       2.399   6.152   4.644  1.00  0.74           H  
ATOM    115  HA  ASP A   7       2.008   7.606   7.089  1.00  0.74           H  
ATOM    116 1HB  ASP A   7       2.210   4.646   6.504  1.00  0.74           H  
ATOM    117 2HB  ASP A   7       1.835   5.281   8.096  1.00  0.74           H  
ATOM    118  N   ASN A   8       4.886   5.977   6.900  1.00  0.76           N  
ATOM    119  CA  ASN A   8       6.156   5.832   7.610  1.00  0.76           C  
ATOM    120  C   ASN A   8       7.226   6.755   7.042  1.00  0.76           C  
ATOM    121  O   ASN A   8       8.386   6.723   7.461  1.00  0.76           O  
ATOM    122  CB  ASN A   8       6.633   4.397   7.526  1.00  0.76           C  
ATOM    123  CG  ASN A   8       5.727   3.427   8.242  1.00  0.76           C  
ATOM    124  OD1 ASN A   8       5.195   3.704   9.325  1.00  0.76           O  
ATOM    125  ND2 ASN A   8       5.552   2.274   7.645  1.00  0.76           N  
ATOM    126  H   ASN A   8       4.789   5.508   5.998  1.00  0.76           H  
ATOM    127  HA  ASN A   8       6.009   6.102   8.655  1.00  0.76           H  
ATOM    128 1HB  ASN A   8       6.707   4.102   6.480  1.00  0.76           H  
ATOM    129 2HB  ASN A   8       7.631   4.325   7.954  1.00  0.76           H  
ATOM    130 1HD2 ASN A   8       4.969   1.576   8.062  1.00  0.76           H  
ATOM    131 2HD2 ASN A   8       6.019   2.091   6.779  1.00  0.76           H  
ATOM    132  N   GLY A   9       6.825   7.561   6.074  1.00  0.80           N  
ATOM    133  CA  GLY A   9       7.709   8.463   5.361  1.00  0.80           C  
ATOM    134  C   GLY A   9       7.280   9.914   5.467  1.00  0.80           C  
ATOM    135  O   GLY A   9       7.741  10.651   6.335  1.00  0.80           O  
ATOM    136  H   GLY A   9       5.851   7.535   5.807  1.00  0.80           H  
ATOM    137 1HA  GLY A   9       8.719   8.360   5.757  1.00  0.80           H  
ATOM    138 2HA  GLY A   9       7.757   8.170   4.315  1.00  0.80           H  
ATOM    139  N   LEU A  10       6.393  10.323   4.573  1.00  0.86           N  
ATOM    140  CA  LEU A  10       6.035  11.731   4.444  1.00  0.86           C  
ATOM    141  C   LEU A  10       5.449  12.346   5.707  1.00  0.86           C  
ATOM    142  O   LEU A  10       5.822  13.452   6.081  1.00  0.86           O  
ATOM    143  CB  LEU A  10       5.007  11.887   3.336  1.00  0.86           C  
ATOM    144  CG  LEU A  10       5.510  11.581   1.950  1.00  0.86           C  
ATOM    145  CD1 LEU A  10       4.342  11.583   0.942  1.00  0.86           C  
ATOM    146  CD2 LEU A  10       6.572  12.611   1.574  1.00  0.86           C  
ATOM    147  H   LEU A  10       6.011   9.625   3.932  1.00  0.86           H  
ATOM    148  HA  LEU A  10       6.931  12.276   4.175  1.00  0.86           H  
ATOM    149 1HB  LEU A  10       4.159  11.241   3.552  1.00  0.86           H  
ATOM    150 2HB  LEU A  10       4.667  12.918   3.342  1.00  0.86           H  
ATOM    151  HG  LEU A  10       5.937  10.584   1.957  1.00  0.86           H  
ATOM    152 1HD1 LEU A  10       4.690  11.322  -0.018  1.00  0.86           H  
ATOM    153 2HD1 LEU A  10       3.601  10.862   1.246  1.00  0.86           H  
ATOM    154 3HD1 LEU A  10       3.902  12.563   0.887  1.00  0.86           H  
ATOM    155 1HD2 LEU A  10       6.952  12.396   0.599  1.00  0.86           H  
ATOM    156 2HD2 LEU A  10       6.133  13.609   1.578  1.00  0.86           H  
ATOM    157 3HD2 LEU A  10       7.387  12.567   2.288  1.00  0.86           H  
ATOM    158  N   LEU A  11       4.632  11.596   6.432  1.00  0.95           N  
ATOM    159  CA  LEU A  11       3.985  12.116   7.636  1.00  0.95           C  
ATOM    160  C   LEU A  11       4.856  12.080   8.893  1.00  0.95           C  
ATOM    161  O   LEU A  11       4.366  12.334   9.997  1.00  0.95           O  
ATOM    162  CB  LEU A  11       2.715  11.333   7.924  1.00  0.95           C  
ATOM    163  CG  LEU A  11       1.640  11.449   6.882  1.00  0.95           C  
ATOM    164  CD1 LEU A  11       0.523  10.520   7.294  1.00  0.95           C  
ATOM    165  CD2 LEU A  11       1.191  12.931   6.748  1.00  0.95           C  
ATOM    166  H   LEU A  11       4.373  10.667   6.095  1.00  0.95           H  
ATOM    167  HA  LEU A  11       3.708  13.148   7.445  1.00  0.95           H  
ATOM    168 1HB  LEU A  11       2.978  10.272   8.005  1.00  0.95           H  
ATOM    169 2HB  LEU A  11       2.304  11.665   8.875  1.00  0.95           H  
ATOM    170  HG  LEU A  11       2.021  11.106   5.922  1.00  0.95           H  
ATOM    171 1HD1 LEU A  11      -0.250  10.527   6.581  1.00  0.95           H  
ATOM    172 2HD1 LEU A  11       0.910   9.514   7.369  1.00  0.95           H  
ATOM    173 3HD1 LEU A  11       0.131  10.829   8.259  1.00  0.95           H  
ATOM    174 1HD2 LEU A  11       0.418  13.012   6.000  1.00  0.95           H  
ATOM    175 2HD2 LEU A  11       0.805  13.295   7.704  1.00  0.95           H  
ATOM    176 3HD2 LEU A  11       2.042  13.547   6.452  1.00  0.95           H  
ATOM    177  N   LYS A  12       6.128  11.719   8.760  1.00  1.06           N  
ATOM    178  CA  LYS A  12       7.004  11.639   9.917  1.00  1.06           C  
ATOM    179  C   LYS A  12       7.191  12.965  10.648  1.00  1.06           C  
ATOM    180  O   LYS A  12       6.973  14.066  10.108  1.00  1.06           O  
ATOM    181  CB  LYS A  12       8.381  11.090   9.532  1.00  1.06           C  
ATOM    182  CG  LYS A  12       9.258  11.986   8.649  1.00  1.06           C  
ATOM    183  CD  LYS A  12      10.549  11.228   8.268  1.00  1.06           C  
ATOM    184  CE  LYS A  12      11.413  12.021   7.316  1.00  1.06           C  
ATOM    185  NZ  LYS A  12      12.662  11.289   6.916  1.00  1.06           N  
ATOM    186  H   LYS A  12       6.514  11.494   7.839  1.00  1.06           H  
ATOM    187  HA  LYS A  12       6.556  10.941  10.624  1.00  1.06           H  
ATOM    188 1HB  LYS A  12       8.949  10.877  10.437  1.00  1.06           H  
ATOM    189 2HB  LYS A  12       8.250  10.145   8.997  1.00  1.06           H  
ATOM    190 1HG  LYS A  12       8.723  12.309   7.760  1.00  1.06           H  
ATOM    191 2HG  LYS A  12       9.532  12.876   9.219  1.00  1.06           H  
ATOM    192 1HD  LYS A  12      11.118  11.006   9.170  1.00  1.06           H  
ATOM    193 2HD  LYS A  12      10.273  10.286   7.787  1.00  1.06           H  
ATOM    194 1HE  LYS A  12      10.825  12.202   6.425  1.00  1.06           H  
ATOM    195 2HE  LYS A  12      11.684  12.973   7.771  1.00  1.06           H  
ATOM    196 1HZ  LYS A  12      13.198  11.848   6.220  1.00  1.06           H  
ATOM    197 2HZ  LYS A  12      13.237  11.108   7.721  1.00  1.06           H  
ATOM    198 3HZ  LYS A  12      12.405  10.420   6.486  1.00  1.06           H  
ATOM    199  N   LYS A  13       7.581  12.829  11.914  1.00  1.18           N  
ATOM    200  CA  LYS A  13       7.952  13.966  12.733  1.00  1.18           C  
ATOM    201  C   LYS A  13       9.344  14.405  12.305  1.00  1.18           C  
ATOM    202  O   LYS A  13      10.231  13.571  12.094  1.00  1.18           O  
ATOM    203  CB  LYS A  13       7.931  13.628  14.223  1.00  1.18           C  
ATOM    204  CG  LYS A  13       8.181  14.838  15.120  1.00  1.18           C  
ATOM    205  CD  LYS A  13       8.002  14.526  16.596  1.00  1.18           C  
ATOM    206  CE  LYS A  13       9.144  13.674  17.119  1.00  1.18           C  
ATOM    207  NZ  LYS A  13       9.070  13.491  18.589  1.00  1.18           N  
ATOM    208  H   LYS A  13       7.674  11.901  12.298  1.00  1.18           H  
ATOM    209  HA  LYS A  13       7.266  14.787  12.547  1.00  1.18           H  
ATOM    210 1HB  LYS A  13       6.964  13.201  14.489  1.00  1.18           H  
ATOM    211 2HB  LYS A  13       8.696  12.885  14.440  1.00  1.18           H  
ATOM    212 1HG  LYS A  13       9.194  15.204  14.959  1.00  1.18           H  
ATOM    213 2HG  LYS A  13       7.492  15.633  14.853  1.00  1.18           H  
ATOM    214 1HD  LYS A  13       7.982  15.465  17.154  1.00  1.18           H  
ATOM    215 2HD  LYS A  13       7.059  14.006  16.752  1.00  1.18           H  
ATOM    216 1HE  LYS A  13       9.112  12.699  16.638  1.00  1.18           H  
ATOM    217 2HE  LYS A  13      10.090  14.161  16.871  1.00  1.18           H  
ATOM    218 1HZ  LYS A  13       9.847  12.927  18.893  1.00  1.18           H  
ATOM    219 2HZ  LYS A  13       9.112  14.395  19.038  1.00  1.18           H  
ATOM    220 3HZ  LYS A  13       8.204  13.035  18.830  1.00  1.18           H  
ATOM    221  N   ILE A  14       9.514  15.703  12.147  1.00  1.26           N  
ATOM    222  CA  ILE A  14      10.765  16.296  11.740  1.00  1.26           C  
ATOM    223  C   ILE A  14      11.232  17.190  12.888  1.00  1.26           C  
ATOM    224  O   ILE A  14      10.695  18.284  13.093  1.00  1.26           O  
ATOM    225  CB  ILE A  14      10.508  17.171  10.508  1.00  1.26           C  
ATOM    226  CG1 ILE A  14       9.817  16.349   9.415  1.00  1.26           C  
ATOM    227  CG2 ILE A  14      11.848  17.666   9.984  1.00  1.26           C  
ATOM    228  CD1 ILE A  14       9.256  17.211   8.312  1.00  1.26           C  
ATOM    229  H   ILE A  14       8.738  16.310  12.348  1.00  1.26           H  
ATOM    230  HA  ILE A  14      11.503  15.523  11.539  1.00  1.26           H  
ATOM    231  HB  ILE A  14       9.860  18.014  10.765  1.00  1.26           H  
ATOM    232 1HG1 ILE A  14      10.522  15.635   8.999  1.00  1.26           H  
ATOM    233 2HG1 ILE A  14       8.986  15.798   9.852  1.00  1.26           H  
ATOM    234 1HG2 ILE A  14      11.709  18.258   9.106  1.00  1.26           H  
ATOM    235 2HG2 ILE A  14      12.342  18.258  10.751  1.00  1.26           H  
ATOM    236 3HG2 ILE A  14      12.470  16.809   9.733  1.00  1.26           H  
ATOM    237 1HD1 ILE A  14       8.744  16.609   7.568  1.00  1.26           H  
ATOM    238 2HD1 ILE A  14       8.548  17.893   8.747  1.00  1.26           H  
ATOM    239 3HD1 ILE A  14      10.059  17.760   7.843  1.00  1.26           H  
ATOM    240  N   GLY A  15      12.240  16.774  13.636  1.00  1.28           N  
ATOM    241  CA  GLY A  15      12.593  17.590  14.791  1.00  1.28           C  
ATOM    242  C   GLY A  15      11.383  17.674  15.727  1.00  1.28           C  
ATOM    243  O   GLY A  15      10.877  16.650  16.186  1.00  1.28           O  
ATOM    244  H   GLY A  15      12.704  15.896  13.445  1.00  1.28           H  
ATOM    245 1HA  GLY A  15      13.441  17.146  15.313  1.00  1.28           H  
ATOM    246 2HA  GLY A  15      12.888  18.586  14.465  1.00  1.28           H  
ATOM    247  N   GLY A  16      10.948  18.896  16.039  1.00  1.23           N  
ATOM    248  CA  GLY A  16       9.805  19.120  16.925  1.00  1.23           C  
ATOM    249  C   GLY A  16       8.460  19.334  16.201  1.00  1.23           C  
ATOM    250  O   GLY A  16       7.470  19.687  16.846  1.00  1.23           O  
ATOM    251  H   GLY A  16      11.409  19.693  15.628  1.00  1.23           H  
ATOM    252 1HA  GLY A  16       9.711  18.271  17.603  1.00  1.23           H  
ATOM    253 2HA  GLY A  16      10.011  19.989  17.548  1.00  1.23           H  
ATOM    254  N   TYR A  17       8.420  19.151  14.874  1.00  1.12           N  
ATOM    255  CA  TYR A  17       7.200  19.443  14.108  1.00  1.12           C  
ATOM    256  C   TYR A  17       6.751  18.252  13.272  1.00  1.12           C  
ATOM    257  O   TYR A  17       7.536  17.357  13.003  1.00  1.12           O  
ATOM    258  CB  TYR A  17       7.442  20.646  13.210  1.00  1.12           C  
ATOM    259  CG  TYR A  17       7.914  21.821  14.008  1.00  1.12           C  
ATOM    260  CD1 TYR A  17       9.269  22.078  14.108  1.00  1.12           C  
ATOM    261  CD2 TYR A  17       7.020  22.592  14.699  1.00  1.12           C  
ATOM    262  CE1 TYR A  17       9.718  23.129  14.881  1.00  1.12           C  
ATOM    263  CE2 TYR A  17       7.459  23.633  15.477  1.00  1.12           C  
ATOM    264  CZ  TYR A  17       8.801  23.911  15.568  1.00  1.12           C  
ATOM    265  OH  TYR A  17       9.240  24.958  16.351  1.00  1.12           O  
ATOM    266  H   TYR A  17       9.255  18.840  14.378  1.00  1.12           H  
ATOM    267  HA  TYR A  17       6.395  19.679  14.804  1.00  1.12           H  
ATOM    268 1HB  TYR A  17       8.195  20.409  12.453  1.00  1.12           H  
ATOM    269 2HB  TYR A  17       6.521  20.924  12.696  1.00  1.12           H  
ATOM    270  HD1 TYR A  17       9.978  21.448  13.572  1.00  1.12           H  
ATOM    271  HD2 TYR A  17       5.954  22.374  14.637  1.00  1.12           H  
ATOM    272  HE1 TYR A  17      10.785  23.337  14.956  1.00  1.12           H  
ATOM    273  HE2 TYR A  17       6.736  24.232  16.023  1.00  1.12           H  
ATOM    274  HH  TYR A  17      10.199  24.996  16.326  1.00  1.12           H  
ATOM    275  N   ARG A  18       5.494  18.210  12.845  1.00  0.98           N  
ATOM    276  CA  ARG A  18       5.074  17.061  12.036  1.00  0.98           C  
ATOM    277  C   ARG A  18       4.306  17.478  10.801  1.00  0.98           C  
ATOM    278  O   ARG A  18       3.474  18.385  10.850  1.00  0.98           O  
ATOM    279  CB  ARG A  18       4.221  16.111  12.864  1.00  0.98           C  
ATOM    280  CG  ARG A  18       3.846  14.821  12.163  1.00  0.98           C  
ATOM    281  CD  ARG A  18       3.165  13.856  13.062  1.00  0.98           C  
ATOM    282  NE  ARG A  18       2.918  12.593  12.380  1.00  0.98           N  
ATOM    283  CZ  ARG A  18       2.237  11.548  12.896  1.00  0.98           C  
ATOM    284  NH1 ARG A  18       1.718  11.626  14.105  1.00  0.98           N  
ATOM    285  NH2 ARG A  18       2.091  10.442  12.185  1.00  0.98           N  
ATOM    286  H   ARG A  18       4.842  18.949  13.071  1.00  0.98           H  
ATOM    287  HA  ARG A  18       5.958  16.523  11.698  1.00  0.98           H  
ATOM    288 1HB  ARG A  18       4.755  15.844  13.774  1.00  0.98           H  
ATOM    289 2HB  ARG A  18       3.296  16.608  13.153  1.00  0.98           H  
ATOM    290 1HG  ARG A  18       3.172  15.032  11.344  1.00  0.98           H  
ATOM    291 2HG  ARG A  18       4.743  14.347  11.768  1.00  0.98           H  
ATOM    292 1HD  ARG A  18       3.794  13.660  13.930  1.00  0.98           H  
ATOM    293 2HD  ARG A  18       2.210  14.265  13.383  1.00  0.98           H  
ATOM    294  HE  ARG A  18       3.319  12.488  11.435  1.00  0.98           H  
ATOM    295 1HH1 ARG A  18       1.830  12.470  14.648  1.00  0.98           H  
ATOM    296 2HH1 ARG A  18       1.210  10.843  14.488  1.00  0.98           H  
ATOM    297 1HH2 ARG A  18       2.491  10.377  11.254  1.00  0.98           H  
ATOM    298 2HH2 ARG A  18       1.586   9.661  12.567  1.00  0.98           H  
ATOM    299  N   LEU A  19       4.618  16.841   9.677  1.00  0.85           N  
ATOM    300  CA  LEU A  19       3.900  17.155   8.439  1.00  0.85           C  
ATOM    301  C   LEU A  19       2.411  16.821   8.670  1.00  0.85           C  
ATOM    302  O   LEU A  19       2.108  15.764   9.221  1.00  0.85           O  
ATOM    303  CB  LEU A  19       4.474  16.355   7.268  1.00  0.85           C  
ATOM    304  CG  LEU A  19       4.038  16.799   5.887  1.00  0.85           C  
ATOM    305  CD1 LEU A  19       4.661  18.160   5.611  1.00  0.85           C  
ATOM    306  CD2 LEU A  19       4.453  15.780   4.870  1.00  0.85           C  
ATOM    307  H   LEU A  19       5.331  16.099   9.696  1.00  0.85           H  
ATOM    308  HA  LEU A  19       3.993  18.221   8.227  1.00  0.85           H  
ATOM    309 1HB  LEU A  19       5.563  16.396   7.309  1.00  0.85           H  
ATOM    310 2HB  LEU A  19       4.177  15.328   7.383  1.00  0.85           H  
ATOM    311  HG  LEU A  19       2.950  16.909   5.862  1.00  0.85           H  
ATOM    312 1HD1 LEU A  19       4.355  18.511   4.642  1.00  0.85           H  
ATOM    313 2HD1 LEU A  19       4.327  18.843   6.364  1.00  0.85           H  
ATOM    314 3HD1 LEU A  19       5.746  18.081   5.642  1.00  0.85           H  
ATOM    315 1HD2 LEU A  19       4.143  16.082   3.906  1.00  0.85           H  
ATOM    316 2HD2 LEU A  19       5.538  15.665   4.883  1.00  0.85           H  
ATOM    317 3HD2 LEU A  19       3.981  14.839   5.116  1.00  0.85           H  
ATOM    318  N   LYS A  20       1.485  17.720   8.308  1.00  0.75           N  
ATOM    319  CA  LYS A  20       0.060  17.465   8.567  1.00  0.75           C  
ATOM    320  C   LYS A  20      -0.576  16.529   7.568  1.00  0.75           C  
ATOM    321  O   LYS A  20      -1.368  15.646   7.921  1.00  0.75           O  
ATOM    322  CB  LYS A  20      -0.761  18.751   8.563  1.00  0.75           C  
ATOM    323  CG  LYS A  20      -2.251  18.485   8.814  1.00  0.75           C  
ATOM    324  CD  LYS A  20      -3.049  19.747   8.952  1.00  0.75           C  
ATOM    325  CE  LYS A  20      -4.531  19.451   9.161  1.00  0.75           C  
ATOM    326  NZ  LYS A  20      -5.326  20.698   9.306  1.00  0.75           N  
ATOM    327  H   LYS A  20       1.753  18.560   7.804  1.00  0.75           H  
ATOM    328  HA  LYS A  20      -0.024  17.004   9.551  1.00  0.75           H  
ATOM    329 1HB  LYS A  20      -0.394  19.432   9.332  1.00  0.75           H  
ATOM    330 2HB  LYS A  20      -0.658  19.251   7.597  1.00  0.75           H  
ATOM    331 1HG  LYS A  20      -2.650  17.912   7.976  1.00  0.75           H  
ATOM    332 2HG  LYS A  20      -2.367  17.892   9.719  1.00  0.75           H  
ATOM    333 1HD  LYS A  20      -2.685  20.296   9.816  1.00  0.75           H  
ATOM    334 2HD  LYS A  20      -2.926  20.371   8.067  1.00  0.75           H  
ATOM    335 1HE  LYS A  20      -4.906  18.893   8.307  1.00  0.75           H  
ATOM    336 2HE  LYS A  20      -4.653  18.847  10.060  1.00  0.75           H  
ATOM    337 1HZ  LYS A  20      -6.294  20.480   9.442  1.00  0.75           H  
ATOM    338 2HZ  LYS A  20      -4.985  21.243  10.116  1.00  0.75           H  
ATOM    339 3HZ  LYS A  20      -5.222  21.270   8.485  1.00  0.75           H  
ATOM    340  N   ALA A  21      -0.266  16.742   6.304  1.00  0.69           N  
ATOM    341  CA  ALA A  21      -0.908  15.946   5.282  1.00  0.69           C  
ATOM    342  C   ALA A  21       0.069  15.606   4.198  1.00  0.69           C  
ATOM    343  O   ALA A  21       1.058  16.304   3.955  1.00  0.69           O  
ATOM    344  CB  ALA A  21      -2.118  16.661   4.692  1.00  0.69           C  
ATOM    345  H   ALA A  21       0.394  17.482   6.064  1.00  0.69           H  
ATOM    346  HA  ALA A  21      -1.243  15.014   5.737  1.00  0.69           H  
ATOM    347 1HB  ALA A  21      -2.575  16.014   3.955  1.00  0.69           H  
ATOM    348 2HB  ALA A  21      -2.834  16.879   5.479  1.00  0.69           H  
ATOM    349 3HB  ALA A  21      -1.827  17.578   4.221  1.00  0.69           H  
ATOM    350  N   ALA A  22      -0.214  14.511   3.537  1.00  0.66           N  
ATOM    351  CA  ALA A  22       0.640  14.068   2.471  1.00  0.66           C  
ATOM    352  C   ALA A  22      -0.099  13.179   1.502  1.00  0.66           C  
ATOM    353  O   ALA A  22      -1.125  12.588   1.862  1.00  0.66           O  
ATOM    354  CB  ALA A  22       1.808  13.334   3.067  1.00  0.66           C  
ATOM    355  H   ALA A  22      -1.029  13.975   3.799  1.00  0.66           H  
ATOM    356  HA  ALA A  22       0.984  14.943   1.925  1.00  0.66           H  
ATOM    357 1HB  ALA A  22       2.429  13.037   2.291  1.00  0.66           H  
ATOM    358 2HB  ALA A  22       2.346  13.987   3.736  1.00  0.66           H  
ATOM    359 3HB  ALA A  22       1.461  12.471   3.612  1.00  0.66           H  
ATOM    360  N   ALA A  23       0.430  13.086   0.280  1.00  0.66           N  
ATOM    361  CA  ALA A  23      -0.121  12.175  -0.728  1.00  0.66           C  
ATOM    362  C   ALA A  23       0.851  11.869  -1.842  1.00  0.66           C  
ATOM    363  O   ALA A  23       1.791  12.623  -2.105  1.00  0.66           O  
ATOM    364  CB  ALA A  23      -1.374  12.747  -1.352  1.00  0.66           C  
ATOM    365  H   ALA A  23       1.257  13.653   0.077  1.00  0.66           H  
ATOM    366  HA  ALA A  23      -0.351  11.237  -0.236  1.00  0.66           H  
ATOM    367 1HB  ALA A  23      -1.782  12.034  -2.074  1.00  0.66           H  
ATOM    368 2HB  ALA A  23      -2.099  12.921  -0.576  1.00  0.66           H  
ATOM    369 3HB  ALA A  23      -1.135  13.676  -1.857  1.00  0.66           H  
ATOM    370  N   ILE A  24       0.601  10.755  -2.521  1.00  0.68           N  
ATOM    371  CA  ILE A  24       1.378  10.447  -3.706  1.00  0.68           C  
ATOM    372  C   ILE A  24       0.374  10.284  -4.854  1.00  0.68           C  
ATOM    373  O   ILE A  24      -0.552   9.451  -4.793  1.00  0.68           O  
ATOM    374  CB  ILE A  24       2.231   9.191  -3.532  1.00  0.68           C  
ATOM    375  CG1 ILE A  24       3.144   9.300  -2.315  1.00  0.68           C  
ATOM    376  CG2 ILE A  24       3.120   9.120  -4.742  1.00  0.68           C  
ATOM    377  CD1 ILE A  24       3.794   7.988  -1.955  1.00  0.68           C  
ATOM    378  H   ILE A  24      -0.177  10.157  -2.239  1.00  0.68           H  
ATOM    379  HA  ILE A  24       2.035  11.280  -3.942  1.00  0.68           H  
ATOM    380  HB  ILE A  24       1.612   8.300  -3.438  1.00  0.68           H  
ATOM    381 1HG1 ILE A  24       3.919  10.041  -2.506  1.00  0.68           H  
ATOM    382 2HG1 ILE A  24       2.561   9.622  -1.461  1.00  0.68           H  
ATOM    383 1HG2 ILE A  24       3.778   8.271  -4.665  1.00  0.68           H  
ATOM    384 2HG2 ILE A  24       2.501   9.045  -5.626  1.00  0.68           H  
ATOM    385 3HG2 ILE A  24       3.720  10.026  -4.804  1.00  0.68           H  
ATOM    386 1HD1 ILE A  24       4.396   8.131  -1.077  1.00  0.68           H  
ATOM    387 2HD1 ILE A  24       3.022   7.255  -1.737  1.00  0.68           H  
ATOM    388 3HD1 ILE A  24       4.413   7.631  -2.779  1.00  0.68           H  
ATOM    389  N   VAL A  25       0.528  11.134  -5.866  1.00  0.72           N  
ATOM    390  CA  VAL A  25      -0.424  11.216  -6.966  1.00  0.72           C  
ATOM    391  C   VAL A  25       0.268  10.917  -8.289  1.00  0.72           C  
ATOM    392  O   VAL A  25       1.346  11.410  -8.565  1.00  0.72           O  
ATOM    393  CB  VAL A  25      -1.052  12.630  -6.983  1.00  0.72           C  
ATOM    394  CG1 VAL A  25      -2.061  12.755  -8.101  1.00  0.72           C  
ATOM    395  CG2 VAL A  25      -1.678  12.931  -5.602  1.00  0.72           C  
ATOM    396  H   VAL A  25       1.337  11.755  -5.860  1.00  0.72           H  
ATOM    397  HA  VAL A  25      -1.206  10.481  -6.814  1.00  0.72           H  
ATOM    398  HB  VAL A  25      -0.269  13.360  -7.189  1.00  0.72           H  
ATOM    399 1HG1 VAL A  25      -2.462  13.750  -8.103  1.00  0.72           H  
ATOM    400 2HG1 VAL A  25      -1.588  12.557  -9.058  1.00  0.72           H  
ATOM    401 3HG1 VAL A  25      -2.868  12.054  -7.947  1.00  0.72           H  
ATOM    402 1HG2 VAL A  25      -2.107  13.931  -5.607  1.00  0.72           H  
ATOM    403 2HG2 VAL A  25      -2.440  12.210  -5.391  1.00  0.72           H  
ATOM    404 3HG2 VAL A  25      -0.913  12.874  -4.827  1.00  0.72           H  
ATOM    405  N   GLY A  26      -0.306  10.079  -9.115  1.00  0.75           N  
ATOM    406  CA  GLY A  26       0.369   9.707 -10.346  1.00  0.75           C  
ATOM    407  C   GLY A  26       0.451  10.884 -11.293  1.00  0.75           C  
ATOM    408  O   GLY A  26      -0.348  11.818 -11.207  1.00  0.75           O  
ATOM    409  H   GLY A  26      -1.230   9.720  -8.909  1.00  0.75           H  
ATOM    410 1HA  GLY A  26       1.364   9.323 -10.127  1.00  0.75           H  
ATOM    411 2HA  GLY A  26      -0.187   8.899 -10.824  1.00  0.75           H  
ATOM    412  N   GLN A  27       1.359  10.824 -12.268  1.00  0.79           N  
ATOM    413  CA  GLN A  27       1.428  11.920 -13.249  1.00  0.79           C  
ATOM    414  C   GLN A  27       0.117  12.039 -14.044  1.00  0.79           C  
ATOM    415  O   GLN A  27      -0.191  13.091 -14.597  1.00  0.79           O  
ATOM    416  CB  GLN A  27       2.593  11.760 -14.237  1.00  0.79           C  
ATOM    417  CG  GLN A  27       4.011  11.958 -13.676  1.00  0.79           C  
ATOM    418  CD  GLN A  27       5.056  11.811 -14.805  1.00  0.79           C  
ATOM    419  OE1 GLN A  27       4.659  11.647 -15.964  1.00  0.79           O  
ATOM    420  NE2 GLN A  27       6.352  11.872 -14.505  1.00  0.79           N  
ATOM    421  H   GLN A  27       2.030  10.052 -12.287  1.00  0.79           H  
ATOM    422  HA  GLN A  27       1.575  12.854 -12.706  1.00  0.79           H  
ATOM    423 1HB  GLN A  27       2.557  10.759 -14.668  1.00  0.79           H  
ATOM    424 2HB  GLN A  27       2.464  12.468 -15.054  1.00  0.79           H  
ATOM    425 1HG  GLN A  27       4.097  12.956 -13.245  1.00  0.79           H  
ATOM    426 2HG  GLN A  27       4.204  11.213 -12.924  1.00  0.79           H  
ATOM    427 1HE2 GLN A  27       7.031  11.767 -15.232  1.00  0.79           H  
ATOM    428 2HE2 GLN A  27       6.679  11.993 -13.547  1.00  0.79           H  
ATOM    429  N   ASP A  28      -0.657  10.949 -14.104  1.00  0.81           N  
ATOM    430  CA  ASP A  28      -1.942  10.931 -14.804  1.00  0.81           C  
ATOM    431  C   ASP A  28      -3.095  11.493 -13.955  1.00  0.81           C  
ATOM    432  O   ASP A  28      -4.249  11.491 -14.386  1.00  0.81           O  
ATOM    433  CB  ASP A  28      -2.268   9.502 -15.252  1.00  0.81           C  
ATOM    434  CG  ASP A  28      -2.517   8.478 -14.095  1.00  0.81           C  
ATOM    435  OD1 ASP A  28      -2.618   8.857 -12.930  1.00  0.81           O  
ATOM    436  OD2 ASP A  28      -2.587   7.312 -14.405  1.00  0.81           O  
ATOM    437  H   ASP A  28      -0.336  10.113 -13.643  1.00  0.81           H  
ATOM    438  HA  ASP A  28      -1.850  11.554 -15.695  1.00  0.81           H  
ATOM    439 1HB  ASP A  28      -3.160   9.526 -15.879  1.00  0.81           H  
ATOM    440 2HB  ASP A  28      -1.452   9.127 -15.873  1.00  0.81           H  
ATOM    441  N   GLY A  29      -2.780  11.977 -12.752  1.00  0.80           N  
ATOM    442  CA  GLY A  29      -3.744  12.576 -11.841  1.00  0.80           C  
ATOM    443  C   GLY A  29      -4.396  11.617 -10.830  1.00  0.80           C  
ATOM    444  O   GLY A  29      -5.110  12.069  -9.930  1.00  0.80           O  
ATOM    445  H   GLY A  29      -1.816  11.928 -12.432  1.00  0.80           H  
ATOM    446 1HA  GLY A  29      -3.226  13.361 -11.297  1.00  0.80           H  
ATOM    447 2HA  GLY A  29      -4.522  13.067 -12.423  1.00  0.80           H  
ATOM    448  N   SER A  30      -4.197  10.305 -10.967  1.00  0.78           N  
ATOM    449  CA  SER A  30      -4.824   9.390 -10.012  1.00  0.78           C  
ATOM    450  C   SER A  30      -4.140   9.445  -8.652  1.00  0.78           C  
ATOM    451  O   SER A  30      -2.949   9.713  -8.563  1.00  0.78           O  
ATOM    452  CB  SER A  30      -4.783   7.980 -10.560  1.00  0.78           C  
ATOM    453  OG  SER A  30      -3.460   7.522 -10.673  1.00  0.78           O  
ATOM    454  H   SER A  30      -3.611   9.930 -11.728  1.00  0.78           H  
ATOM    455  HA  SER A  30      -5.866   9.687  -9.886  1.00  0.78           H  
ATOM    456 1HB  SER A  30      -5.341   7.322  -9.897  1.00  0.78           H  
ATOM    457 2HB  SER A  30      -5.261   7.951 -11.539  1.00  0.78           H  
ATOM    458  HG  SER A  30      -3.104   7.939 -11.501  1.00  0.78           H  
ATOM    459  N   VAL A  31      -4.833   9.074  -7.579  1.00  0.74           N  
ATOM    460  CA  VAL A  31      -4.148   9.104  -6.286  1.00  0.74           C  
ATOM    461  C   VAL A  31      -3.776   7.694  -5.858  1.00  0.74           C  
ATOM    462  O   VAL A  31      -4.637   6.819  -5.770  1.00  0.74           O  
ATOM    463  CB  VAL A  31      -5.022   9.787  -5.212  1.00  0.74           C  
ATOM    464  CG1 VAL A  31      -4.266   9.809  -3.862  1.00  0.74           C  
ATOM    465  CG2 VAL A  31      -5.397  11.206  -5.689  1.00  0.74           C  
ATOM    466  H   VAL A  31      -5.808   8.821  -7.648  1.00  0.74           H  
ATOM    467  HA  VAL A  31      -3.236   9.684  -6.377  1.00  0.74           H  
ATOM    468  HB  VAL A  31      -5.931   9.206  -5.063  1.00  0.74           H  
ATOM    469 1HG1 VAL A  31      -4.884  10.277  -3.106  1.00  0.74           H  
ATOM    470 2HG1 VAL A  31      -4.034   8.792  -3.555  1.00  0.74           H  
ATOM    471 3HG1 VAL A  31      -3.336  10.371  -3.964  1.00  0.74           H  
ATOM    472 1HG2 VAL A  31      -6.025  11.689  -4.941  1.00  0.74           H  
ATOM    473 2HG2 VAL A  31      -4.514  11.791  -5.842  1.00  0.74           H  
ATOM    474 3HG2 VAL A  31      -5.944  11.140  -6.632  1.00  0.74           H  
ATOM    475  N   TRP A  32      -2.480   7.464  -5.654  1.00  0.70           N  
ATOM    476  CA  TRP A  32      -1.979   6.143  -5.282  1.00  0.70           C  
ATOM    477  C   TRP A  32      -2.103   5.899  -3.795  1.00  0.70           C  
ATOM    478  O   TRP A  32      -2.385   4.787  -3.344  1.00  0.70           O  
ATOM    479  CB  TRP A  32      -0.513   6.034  -5.623  1.00  0.70           C  
ATOM    480  CG  TRP A  32      -0.162   5.848  -7.034  1.00  0.70           C  
ATOM    481  CD1 TRP A  32      -0.247   6.756  -8.028  1.00  0.70           C  
ATOM    482  CD2 TRP A  32       0.431   4.662  -7.612  1.00  0.70           C  
ATOM    483  NE1 TRP A  32       0.232   6.217  -9.201  1.00  0.70           N  
ATOM    484  CE2 TRP A  32       0.660   4.936  -8.955  1.00  0.70           C  
ATOM    485  CE3 TRP A  32       0.799   3.411  -7.092  1.00  0.70           C  
ATOM    486  CZ2 TRP A  32       1.232   4.006  -9.802  1.00  0.70           C  
ATOM    487  CZ3 TRP A  32       1.375   2.482  -7.938  1.00  0.70           C  
ATOM    488  CH2 TRP A  32       1.583   2.769  -9.256  1.00  0.70           C  
ATOM    489  H   TRP A  32      -1.821   8.241  -5.713  1.00  0.70           H  
ATOM    490  HA  TRP A  32      -2.548   5.385  -5.818  1.00  0.70           H  
ATOM    491 1HB  TRP A  32      -0.019   6.942  -5.282  1.00  0.70           H  
ATOM    492 2HB  TRP A  32      -0.085   5.206  -5.058  1.00  0.70           H  
ATOM    493  HD1 TRP A  32      -0.639   7.758  -7.907  1.00  0.70           H  
ATOM    494  HE1 TRP A  32       0.275   6.686 -10.092  1.00  0.70           H  
ATOM    495  HE3 TRP A  32       0.637   3.180  -6.039  1.00  0.70           H  
ATOM    496  HZ2 TRP A  32       1.414   4.217 -10.856  1.00  0.70           H  
ATOM    497  HZ3 TRP A  32       1.661   1.515  -7.526  1.00  0.70           H  
ATOM    498  HH2 TRP A  32       2.039   2.013  -9.896  1.00  0.70           H  
ATOM    499  N   ALA A  33      -1.869   6.959  -3.033  1.00  0.67           N  
ATOM    500  CA  ALA A  33      -1.916   6.881  -1.580  1.00  0.67           C  
ATOM    501  C   ALA A  33      -2.158   8.243  -0.981  1.00  0.67           C  
ATOM    502  O   ALA A  33      -1.826   9.266  -1.590  1.00  0.67           O  
ATOM    503  CB  ALA A  33      -0.636   6.312  -1.041  1.00  0.67           C  
ATOM    504  H   ALA A  33      -1.615   7.833  -3.493  1.00  0.67           H  
ATOM    505  HA  ALA A  33      -2.746   6.236  -1.292  1.00  0.67           H  
ATOM    506 1HB  ALA A  33      -0.728   6.273   0.021  1.00  0.67           H  
ATOM    507 2HB  ALA A  33      -0.481   5.315  -1.443  1.00  0.67           H  
ATOM    508 3HB  ALA A  33       0.201   6.951  -1.315  1.00  0.67           H  
ATOM    509  N   LYS A  34      -2.699   8.273   0.232  1.00  0.66           N  
ATOM    510  CA  LYS A  34      -2.898   9.569   0.874  1.00  0.66           C  
ATOM    511  C   LYS A  34      -3.086   9.488   2.370  1.00  0.66           C  
ATOM    512  O   LYS A  34      -3.600   8.505   2.897  1.00  0.66           O  
ATOM    513  CB  LYS A  34      -4.103  10.279   0.270  1.00  0.66           C  
ATOM    514  CG  LYS A  34      -5.416   9.538   0.463  1.00  0.66           C  
ATOM    515  CD  LYS A  34      -6.562  10.297  -0.159  1.00  0.66           C  
ATOM    516  CE  LYS A  34      -7.883   9.579  -0.005  1.00  0.66           C  
ATOM    517  NZ  LYS A  34      -8.965  10.367  -0.611  1.00  0.66           N  
ATOM    518  H   LYS A  34      -2.928   7.400   0.724  1.00  0.66           H  
ATOM    519  HA  LYS A  34      -2.017  10.174   0.704  1.00  0.66           H  
ATOM    520 1HB  LYS A  34      -4.206  11.251   0.747  1.00  0.66           H  
ATOM    521 2HB  LYS A  34      -3.947  10.458  -0.790  1.00  0.66           H  
ATOM    522 1HG  LYS A  34      -5.351   8.549   0.010  1.00  0.66           H  
ATOM    523 2HG  LYS A  34      -5.602   9.422   1.533  1.00  0.66           H  
ATOM    524 1HD  LYS A  34      -6.659  11.252   0.352  1.00  0.66           H  
ATOM    525 2HD  LYS A  34      -6.372  10.483  -1.212  1.00  0.66           H  
ATOM    526 1HE  LYS A  34      -7.832   8.607  -0.493  1.00  0.66           H  
ATOM    527 2HE  LYS A  34      -8.097   9.435   1.054  1.00  0.66           H  
ATOM    528 1HZ  LYS A  34      -9.861   9.917  -0.521  1.00  0.66           H  
ATOM    529 2HZ  LYS A  34      -9.009  11.277  -0.148  1.00  0.66           H  
ATOM    530 3HZ  LYS A  34      -8.767  10.498  -1.596  1.00  0.66           H  
ATOM    531  N   SER A  35      -2.733  10.561   3.051  1.00  0.66           N  
ATOM    532  CA  SER A  35      -2.984  10.683   4.474  1.00  0.66           C  
ATOM    533  C   SER A  35      -4.436  11.023   4.757  1.00  0.66           C  
ATOM    534  O   SER A  35      -5.125  11.607   3.921  1.00  0.66           O  
ATOM    535  CB  SER A  35      -2.096  11.753   5.039  1.00  0.66           C  
ATOM    536  OG  SER A  35      -2.433  12.994   4.500  1.00  0.66           O  
ATOM    537  H   SER A  35      -2.267  11.324   2.563  1.00  0.66           H  
ATOM    538  HA  SER A  35      -2.748   9.729   4.952  1.00  0.66           H  
ATOM    539 1HB  SER A  35      -2.189  11.784   6.123  1.00  0.66           H  
ATOM    540 2HB  SER A  35      -1.065  11.530   4.785  1.00  0.66           H  
ATOM    541  HG  SER A  35      -2.048  12.996   3.592  1.00  0.66           H  
ATOM    542  N   GLU A  36      -4.853  10.802   5.997  1.00  0.68           N  
ATOM    543  CA  GLU A  36      -6.211  11.105   6.443  1.00  0.68           C  
ATOM    544  C   GLU A  36      -6.569  12.591   6.366  1.00  0.68           C  
ATOM    545  O   GLU A  36      -7.739  12.947   6.234  1.00  0.68           O  
ATOM    546  CB  GLU A  36      -6.406  10.602   7.873  1.00  0.68           C  
ATOM    547  CG  GLU A  36      -6.406   9.078   8.007  1.00  0.68           C  
ATOM    548  CD  GLU A  36      -6.575   8.594   9.434  1.00  0.68           C  
ATOM    549  OE1 GLU A  36      -6.564   9.406  10.328  1.00  0.68           O  
ATOM    550  OE2 GLU A  36      -6.717   7.407   9.622  1.00  0.68           O  
ATOM    551  H   GLU A  36      -4.222  10.353   6.644  1.00  0.68           H  
ATOM    552  HA  GLU A  36      -6.902  10.565   5.794  1.00  0.68           H  
ATOM    553 1HB  GLU A  36      -5.614  10.999   8.510  1.00  0.68           H  
ATOM    554 2HB  GLU A  36      -7.354  10.974   8.263  1.00  0.68           H  
ATOM    555 1HG  GLU A  36      -7.217   8.675   7.401  1.00  0.68           H  
ATOM    556 2HG  GLU A  36      -5.468   8.693   7.607  1.00  0.68           H  
ATOM    557  N   ASN A  37      -5.566  13.455   6.474  1.00  0.70           N  
ATOM    558  CA  ASN A  37      -5.792  14.893   6.463  1.00  0.70           C  
ATOM    559  C   ASN A  37      -5.633  15.514   5.069  1.00  0.70           C  
ATOM    560  O   ASN A  37      -5.705  16.736   4.928  1.00  0.70           O  
ATOM    561  CB  ASN A  37      -4.817  15.570   7.404  1.00  0.70           C  
ATOM    562  CG  ASN A  37      -5.011  15.257   8.843  1.00  0.70           C  
ATOM    563  OD1 ASN A  37      -6.138  15.159   9.345  1.00  0.70           O  
ATOM    564  ND2 ASN A  37      -3.906  15.088   9.536  1.00  0.70           N  
ATOM    565  H   ASN A  37      -4.626  13.104   6.568  1.00  0.70           H  
ATOM    566  HA  ASN A  37      -6.813  15.086   6.793  1.00  0.70           H  
ATOM    567 1HB  ASN A  37      -3.807  15.268   7.127  1.00  0.70           H  
ATOM    568 2HB  ASN A  37      -4.876  16.645   7.268  1.00  0.70           H  
ATOM    569 1HD2 ASN A  37      -3.952  14.871  10.511  1.00  0.70           H  
ATOM    570 2HD2 ASN A  37      -2.993  15.174   9.073  1.00  0.70           H  
ATOM    571  N   PHE A  38      -5.399  14.696   4.039  1.00  0.72           N  
ATOM    572  CA  PHE A  38      -5.229  15.224   2.687  1.00  0.72           C  
ATOM    573  C   PHE A  38      -6.572  15.597   2.072  1.00  0.72           C  
ATOM    574  O   PHE A  38      -7.499  14.788   2.099  1.00  0.72           O  
ATOM    575  CB  PHE A  38      -4.529  14.180   1.812  1.00  0.72           C  
ATOM    576  CG  PHE A  38      -4.294  14.525   0.335  1.00  0.72           C  
ATOM    577  CD1 PHE A  38      -3.363  15.473  -0.068  1.00  0.72           C  
ATOM    578  CD2 PHE A  38      -4.999  13.842  -0.657  1.00  0.72           C  
ATOM    579  CE1 PHE A  38      -3.166  15.734  -1.427  1.00  0.72           C  
ATOM    580  CE2 PHE A  38      -4.793  14.091  -1.998  1.00  0.72           C  
ATOM    581  CZ  PHE A  38      -3.877  15.037  -2.382  1.00  0.72           C  
ATOM    582  H   PHE A  38      -5.348  13.685   4.175  1.00  0.72           H  
ATOM    583  HA  PHE A  38      -4.586  16.090   2.761  1.00  0.72           H  
ATOM    584 1HB  PHE A  38      -3.563  13.946   2.250  1.00  0.72           H  
ATOM    585 2HB  PHE A  38      -5.110  13.258   1.848  1.00  0.72           H  
ATOM    586  HD1 PHE A  38      -2.795  16.013   0.687  1.00  0.72           H  
ATOM    587  HD2 PHE A  38      -5.719  13.106  -0.359  1.00  0.72           H  
ATOM    588  HE1 PHE A  38      -2.450  16.481  -1.744  1.00  0.72           H  
ATOM    589  HE2 PHE A  38      -5.358  13.543  -2.749  1.00  0.72           H  
ATOM    590  HZ  PHE A  38      -3.715  15.239  -3.440  1.00  0.72           H  
ATOM    591  N   PRO A  39      -6.740  16.808   1.522  1.00  0.74           N  
ATOM    592  CA  PRO A  39      -7.952  17.217   0.862  1.00  0.74           C  
ATOM    593  C   PRO A  39      -8.020  16.504  -0.465  1.00  0.74           C  
ATOM    594  O   PRO A  39      -6.988  16.254  -1.074  1.00  0.74           O  
ATOM    595  CB  PRO A  39      -7.753  18.721   0.690  1.00  0.74           C  
ATOM    596  CG  PRO A  39      -6.253  18.898   0.599  1.00  0.74           C  
ATOM    597  CD  PRO A  39      -5.679  17.846   1.540  1.00  0.74           C  
ATOM    598  HA  PRO A  39      -8.822  16.980   1.492  1.00  0.74           H  
ATOM    599 1HB  PRO A  39      -8.291  19.050  -0.208  1.00  0.74           H  
ATOM    600 2HB  PRO A  39      -8.195  19.259   1.539  1.00  0.74           H  
ATOM    601 1HG  PRO A  39      -5.924  18.754  -0.445  1.00  0.74           H  
ATOM    602 2HG  PRO A  39      -5.968  19.928   0.879  1.00  0.74           H  
ATOM    603 1HD  PRO A  39      -4.749  17.498   1.109  1.00  0.74           H  
ATOM    604 2HD  PRO A  39      -5.542  18.257   2.559  1.00  0.74           H  
ATOM    605  N   GLU A  40      -9.208  16.278  -0.985  1.00  0.76           N  
ATOM    606  CA  GLU A  40      -9.270  15.765  -2.342  1.00  0.76           C  
ATOM    607  C   GLU A  40      -8.752  16.861  -3.259  1.00  0.76           C  
ATOM    608  O   GLU A  40      -9.055  18.027  -3.027  1.00  0.76           O  
ATOM    609  CB  GLU A  40     -10.702  15.387  -2.714  1.00  0.76           C  
ATOM    610  CG  GLU A  40     -11.285  14.209  -1.929  1.00  0.76           C  
ATOM    611  CD  GLU A  40     -10.668  12.881  -2.296  1.00  0.76           C  
ATOM    612  OE1 GLU A  40     -10.259  12.717  -3.416  1.00  0.76           O  
ATOM    613  OE2 GLU A  40     -10.591  12.020  -1.440  1.00  0.76           O  
ATOM    614  H   GLU A  40     -10.051  16.468  -0.463  1.00  0.76           H  
ATOM    615  HA  GLU A  40      -8.620  14.894  -2.432  1.00  0.76           H  
ATOM    616 1HB  GLU A  40     -11.352  16.245  -2.556  1.00  0.76           H  
ATOM    617 2HB  GLU A  40     -10.743  15.137  -3.775  1.00  0.76           H  
ATOM    618 1HG  GLU A  40     -11.126  14.388  -0.865  1.00  0.76           H  
ATOM    619 2HG  GLU A  40     -12.359  14.166  -2.106  1.00  0.76           H  
ATOM    620  N   VAL A  41      -8.012  16.503  -4.305  1.00  0.78           N  
ATOM    621  CA  VAL A  41      -7.508  17.505  -5.250  1.00  0.78           C  
ATOM    622  C   VAL A  41      -8.075  17.187  -6.629  1.00  0.78           C  
ATOM    623  O   VAL A  41      -8.079  16.027  -7.047  1.00  0.78           O  
ATOM    624  CB  VAL A  41      -5.965  17.512  -5.268  1.00  0.78           C  
ATOM    625  CG1 VAL A  41      -5.452  18.570  -6.245  1.00  0.78           C  
ATOM    626  CG2 VAL A  41      -5.455  17.759  -3.861  1.00  0.78           C  
ATOM    627  H   VAL A  41      -7.794  15.526  -4.441  1.00  0.78           H  
ATOM    628  HA  VAL A  41      -7.857  18.493  -4.954  1.00  0.78           H  
ATOM    629  HB  VAL A  41      -5.610  16.544  -5.622  1.00  0.78           H  
ATOM    630 1HG1 VAL A  41      -4.364  18.561  -6.272  1.00  0.78           H  
ATOM    631 2HG1 VAL A  41      -5.839  18.365  -7.231  1.00  0.78           H  
ATOM    632 3HG1 VAL A  41      -5.796  19.553  -5.929  1.00  0.78           H  
ATOM    633 1HG2 VAL A  41      -4.374  17.742  -3.861  1.00  0.78           H  
ATOM    634 2HG2 VAL A  41      -5.806  18.715  -3.506  1.00  0.78           H  
ATOM    635 3HG2 VAL A  41      -5.823  16.983  -3.198  1.00  0.78           H  
ATOM    636  N   SER A  42      -8.616  18.197  -7.309  1.00  0.78           N  
ATOM    637  CA  SER A  42      -9.243  17.975  -8.603  1.00  0.78           C  
ATOM    638  C   SER A  42      -8.260  17.732  -9.721  1.00  0.78           C  
ATOM    639  O   SER A  42      -7.093  18.120  -9.641  1.00  0.78           O  
ATOM    640  CB  SER A  42     -10.087  19.173  -8.968  1.00  0.78           C  
ATOM    641  OG  SER A  42      -9.270  20.301  -9.165  1.00  0.78           O  
ATOM    642  H   SER A  42      -8.564  19.154  -6.942  1.00  0.78           H  
ATOM    643  HA  SER A  42      -9.888  17.099  -8.519  1.00  0.78           H  
ATOM    644 1HB  SER A  42     -10.648  18.964  -9.877  1.00  0.78           H  
ATOM    645 2HB  SER A  42     -10.803  19.375  -8.175  1.00  0.78           H  
ATOM    646  HG  SER A  42      -8.916  20.521  -8.262  1.00  0.78           H  
ATOM    647  N   GLU A  43      -8.765  17.172 -10.815  1.00  0.78           N  
ATOM    648  CA  GLU A  43      -7.943  16.965 -11.993  1.00  0.78           C  
ATOM    649  C   GLU A  43      -7.447  18.291 -12.549  1.00  0.78           C  
ATOM    650  O   GLU A  43      -6.312  18.389 -13.014  1.00  0.78           O  
ATOM    651  CB  GLU A  43      -8.723  16.200 -13.060  1.00  0.78           C  
ATOM    652  CG  GLU A  43      -9.001  14.742 -12.705  1.00  0.78           C  
ATOM    653  CD  GLU A  43      -9.820  14.019 -13.752  1.00  0.78           C  
ATOM    654  OE1 GLU A  43     -10.277  14.657 -14.671  1.00  0.78           O  
ATOM    655  OE2 GLU A  43      -9.984  12.827 -13.629  1.00  0.78           O  
ATOM    656  H   GLU A  43      -9.729  16.871 -10.821  1.00  0.78           H  
ATOM    657  HA  GLU A  43      -7.076  16.369 -11.706  1.00  0.78           H  
ATOM    658 1HB  GLU A  43      -9.679  16.694 -13.235  1.00  0.78           H  
ATOM    659 2HB  GLU A  43      -8.169  16.221 -14.000  1.00  0.78           H  
ATOM    660 1HG  GLU A  43      -8.049  14.223 -12.581  1.00  0.78           H  
ATOM    661 2HG  GLU A  43      -9.526  14.709 -11.752  1.00  0.78           H  
ATOM    662  N   GLU A  44      -8.280  19.333 -12.487  1.00  0.77           N  
ATOM    663  CA  GLU A  44      -7.846  20.611 -13.029  1.00  0.77           C  
ATOM    664  C   GLU A  44      -6.689  21.163 -12.207  1.00  0.77           C  
ATOM    665  O   GLU A  44      -5.718  21.678 -12.767  1.00  0.77           O  
ATOM    666  CB  GLU A  44      -8.999  21.615 -13.047  1.00  0.77           C  
ATOM    667  CG  GLU A  44     -10.137  21.287 -14.036  1.00  0.77           C  
ATOM    668  CD  GLU A  44      -9.711  21.278 -15.494  1.00  0.77           C  
ATOM    669  OE1 GLU A  44      -9.119  22.232 -15.936  1.00  0.77           O  
ATOM    670  OE2 GLU A  44      -9.979  20.297 -16.169  1.00  0.77           O  
ATOM    671  H   GLU A  44      -9.197  19.227 -12.079  1.00  0.77           H  
ATOM    672  HA  GLU A  44      -7.497  20.459 -14.045  1.00  0.77           H  
ATOM    673 1HB  GLU A  44      -9.433  21.676 -12.047  1.00  0.77           H  
ATOM    674 2HB  GLU A  44      -8.612  22.603 -13.294  1.00  0.77           H  
ATOM    675 1HG  GLU A  44     -10.536  20.304 -13.785  1.00  0.77           H  
ATOM    676 2HG  GLU A  44     -10.935  22.015 -13.903  1.00  0.77           H  
ATOM    677  N   GLU A  45      -6.749  20.998 -10.881  1.00  0.75           N  
ATOM    678  CA  GLU A  45      -5.648  21.472 -10.050  1.00  0.75           C  
ATOM    679  C   GLU A  45      -4.376  20.687 -10.345  1.00  0.75           C  
ATOM    680  O   GLU A  45      -3.290  21.262 -10.457  1.00  0.75           O  
ATOM    681  CB  GLU A  45      -6.036  21.368  -8.582  1.00  0.75           C  
ATOM    682  CG  GLU A  45      -7.073  22.409  -8.127  1.00  0.75           C  
ATOM    683  CD  GLU A  45      -7.692  22.113  -6.773  1.00  0.75           C  
ATOM    684  OE1 GLU A  45      -8.213  21.014  -6.603  1.00  0.75           O  
ATOM    685  OE2 GLU A  45      -7.634  22.963  -5.906  1.00  0.75           O  
ATOM    686  H   GLU A  45      -7.569  20.571 -10.442  1.00  0.75           H  
ATOM    687  HA  GLU A  45      -5.464  22.519 -10.285  1.00  0.75           H  
ATOM    688 1HB  GLU A  45      -6.463  20.387  -8.401  1.00  0.75           H  
ATOM    689 2HB  GLU A  45      -5.148  21.460  -7.958  1.00  0.75           H  
ATOM    690 1HG  GLU A  45      -6.576  23.376  -8.072  1.00  0.75           H  
ATOM    691 2HG  GLU A  45      -7.854  22.483  -8.879  1.00  0.75           H  
ATOM    692  N   LEU A  46      -4.510  19.377 -10.535  1.00  0.73           N  
ATOM    693  CA  LEU A  46      -3.352  18.548 -10.816  1.00  0.73           C  
ATOM    694  C   LEU A  46      -2.732  18.923 -12.157  1.00  0.73           C  
ATOM    695  O   LEU A  46      -1.506  18.984 -12.285  1.00  0.73           O  
ATOM    696  CB  LEU A  46      -3.772  17.084 -10.734  1.00  0.73           C  
ATOM    697  CG  LEU A  46      -4.129  16.665  -9.289  1.00  0.73           C  
ATOM    698  CD1 LEU A  46      -4.772  15.306  -9.257  1.00  0.73           C  
ATOM    699  CD2 LEU A  46      -2.858  16.685  -8.436  1.00  0.73           C  
ATOM    700  H   LEU A  46      -5.433  18.947 -10.434  1.00  0.73           H  
ATOM    701  HA  LEU A  46      -2.611  18.723 -10.042  1.00  0.73           H  
ATOM    702 1HB  LEU A  46      -4.649  16.934 -11.363  1.00  0.73           H  
ATOM    703 2HB  LEU A  46      -2.962  16.452 -11.095  1.00  0.73           H  
ATOM    704  HG  LEU A  46      -4.835  17.364  -8.898  1.00  0.73           H  
ATOM    705 1HD1 LEU A  46      -5.031  15.051  -8.228  1.00  0.73           H  
ATOM    706 2HD1 LEU A  46      -5.680  15.317  -9.860  1.00  0.73           H  
ATOM    707 3HD1 LEU A  46      -4.095  14.576  -9.642  1.00  0.73           H  
ATOM    708 1HD2 LEU A  46      -3.107  16.413  -7.410  1.00  0.73           H  
ATOM    709 2HD2 LEU A  46      -2.137  15.974  -8.838  1.00  0.73           H  
ATOM    710 3HD2 LEU A  46      -2.430  17.676  -8.454  1.00  0.73           H  
ATOM    711  N   LYS A  47      -3.566  19.229 -13.156  1.00  0.70           N  
ATOM    712  CA  LYS A  47      -3.027  19.654 -14.438  1.00  0.70           C  
ATOM    713  C   LYS A  47      -2.293  20.984 -14.297  1.00  0.70           C  
ATOM    714  O   LYS A  47      -1.214  21.153 -14.862  1.00  0.70           O  
ATOM    715  CB  LYS A  47      -4.123  19.741 -15.497  1.00  0.70           C  
ATOM    716  CG  LYS A  47      -4.644  18.376 -15.973  1.00  0.70           C  
ATOM    717  CD  LYS A  47      -5.598  18.528 -17.148  1.00  0.70           C  
ATOM    718  CE  LYS A  47      -6.912  19.123 -16.686  1.00  0.70           C  
ATOM    719  NZ  LYS A  47      -7.928  19.198 -17.777  1.00  0.70           N  
ATOM    720  H   LYS A  47      -4.575  19.145 -13.028  1.00  0.70           H  
ATOM    721  HA  LYS A  47      -2.304  18.910 -14.767  1.00  0.70           H  
ATOM    722 1HB  LYS A  47      -4.973  20.294 -15.085  1.00  0.70           H  
ATOM    723 2HB  LYS A  47      -3.756  20.294 -16.361  1.00  0.70           H  
ATOM    724 1HG  LYS A  47      -3.801  17.756 -16.276  1.00  0.70           H  
ATOM    725 2HG  LYS A  47      -5.160  17.878 -15.158  1.00  0.70           H  
ATOM    726 1HD  LYS A  47      -5.155  19.179 -17.901  1.00  0.70           H  
ATOM    727 2HD  LYS A  47      -5.787  17.553 -17.594  1.00  0.70           H  
ATOM    728 1HE  LYS A  47      -7.313  18.512 -15.874  1.00  0.70           H  
ATOM    729 2HE  LYS A  47      -6.731  20.130 -16.311  1.00  0.70           H  
ATOM    730 1HZ  LYS A  47      -8.777  19.615 -17.362  1.00  0.70           H  
ATOM    731 2HZ  LYS A  47      -7.594  19.781 -18.525  1.00  0.70           H  
ATOM    732 3HZ  LYS A  47      -8.135  18.281 -18.127  1.00  0.70           H  
ATOM    733  N   LYS A  48      -2.832  21.915 -13.500  1.00  0.68           N  
ATOM    734  CA  LYS A  48      -2.164  23.201 -13.308  1.00  0.68           C  
ATOM    735  C   LYS A  48      -0.798  23.019 -12.659  1.00  0.68           C  
ATOM    736  O   LYS A  48       0.178  23.681 -13.032  1.00  0.68           O  
ATOM    737  CB  LYS A  48      -3.029  24.130 -12.472  1.00  0.68           C  
ATOM    738  CG  LYS A  48      -4.250  24.679 -13.184  1.00  0.68           C  
ATOM    739  CD  LYS A  48      -5.069  25.565 -12.258  1.00  0.68           C  
ATOM    740  CE  LYS A  48      -6.311  26.092 -12.954  1.00  0.68           C  
ATOM    741  NZ  LYS A  48      -7.139  26.933 -12.046  1.00  0.68           N  
ATOM    742  H   LYS A  48      -3.736  21.743 -13.052  1.00  0.68           H  
ATOM    743  HA  LYS A  48      -2.013  23.654 -14.287  1.00  0.68           H  
ATOM    744 1HB  LYS A  48      -3.393  23.579 -11.606  1.00  0.68           H  
ATOM    745 2HB  LYS A  48      -2.445  24.927 -12.102  1.00  0.68           H  
ATOM    746 1HG  LYS A  48      -3.928  25.269 -14.045  1.00  0.68           H  
ATOM    747 2HG  LYS A  48      -4.866  23.862 -13.542  1.00  0.68           H  
ATOM    748 1HD  LYS A  48      -5.372  24.985 -11.383  1.00  0.68           H  
ATOM    749 2HD  LYS A  48      -4.459  26.406 -11.925  1.00  0.68           H  
ATOM    750 1HE  LYS A  48      -6.011  26.687 -13.815  1.00  0.68           H  
ATOM    751 2HE  LYS A  48      -6.911  25.246 -13.298  1.00  0.68           H  
ATOM    752 1HZ  LYS A  48      -7.954  27.263 -12.543  1.00  0.68           H  
ATOM    753 2HZ  LYS A  48      -7.429  26.383 -11.250  1.00  0.68           H  
ATOM    754 3HZ  LYS A  48      -6.595  27.724 -11.729  1.00  0.68           H  
ATOM    755  N   ILE A  49      -0.719  22.081 -11.720  1.00  0.67           N  
ATOM    756  CA  ILE A  49       0.535  21.750 -11.071  1.00  0.67           C  
ATOM    757  C   ILE A  49       1.533  21.198 -12.079  1.00  0.67           C  
ATOM    758  O   ILE A  49       2.685  21.635 -12.122  1.00  0.67           O  
ATOM    759  CB  ILE A  49       0.295  20.754  -9.935  1.00  0.67           C  
ATOM    760  CG1 ILE A  49      -0.457  21.433  -8.814  1.00  0.67           C  
ATOM    761  CG2 ILE A  49       1.562  20.155  -9.489  1.00  0.67           C  
ATOM    762  CD1 ILE A  49      -1.010  20.506  -7.762  1.00  0.67           C  
ATOM    763  H   ILE A  49      -1.571  21.592 -11.436  1.00  0.67           H  
ATOM    764  HA  ILE A  49       0.952  22.662 -10.642  1.00  0.67           H  
ATOM    765  HB  ILE A  49      -0.345  19.962 -10.303  1.00  0.67           H  
ATOM    766 1HG1 ILE A  49       0.218  22.112  -8.347  1.00  0.67           H  
ATOM    767 2HG1 ILE A  49      -1.278  22.005  -9.237  1.00  0.67           H  
ATOM    768 1HG2 ILE A  49       1.344  19.440  -8.733  1.00  0.67           H  
ATOM    769 2HG2 ILE A  49       2.028  19.659 -10.330  1.00  0.67           H  
ATOM    770 3HG2 ILE A  49       2.216  20.923  -9.102  1.00  0.67           H  
ATOM    771 1HD1 ILE A  49      -1.515  21.093  -7.018  1.00  0.67           H  
ATOM    772 2HD1 ILE A  49      -1.712  19.833  -8.220  1.00  0.67           H  
ATOM    773 3HD1 ILE A  49      -0.205  19.942  -7.302  1.00  0.67           H  
ATOM    774  N   LEU A  50       1.086  20.269 -12.923  1.00  0.66           N  
ATOM    775  CA  LEU A  50       1.965  19.697 -13.931  1.00  0.66           C  
ATOM    776  C   LEU A  50       2.441  20.772 -14.912  1.00  0.66           C  
ATOM    777  O   LEU A  50       3.618  20.783 -15.297  1.00  0.66           O  
ATOM    778  CB  LEU A  50       1.249  18.538 -14.623  1.00  0.66           C  
ATOM    779  CG  LEU A  50       1.046  17.292 -13.724  1.00  0.66           C  
ATOM    780  CD1 LEU A  50       0.131  16.309 -14.405  1.00  0.66           C  
ATOM    781  CD2 LEU A  50       2.408  16.643 -13.447  1.00  0.66           C  
ATOM    782  H   LEU A  50       0.122  19.938 -12.842  1.00  0.66           H  
ATOM    783  HA  LEU A  50       2.833  19.286 -13.438  1.00  0.66           H  
ATOM    784 1HB  LEU A  50       0.267  18.884 -14.946  1.00  0.66           H  
ATOM    785 2HB  LEU A  50       1.818  18.242 -15.500  1.00  0.66           H  
ATOM    786  HG  LEU A  50       0.583  17.592 -12.784  1.00  0.66           H  
ATOM    787 1HD1 LEU A  50      -0.008  15.446 -13.757  1.00  0.66           H  
ATOM    788 2HD1 LEU A  50      -0.833  16.782 -14.591  1.00  0.66           H  
ATOM    789 3HD1 LEU A  50       0.567  15.987 -15.349  1.00  0.66           H  
ATOM    790 1HD2 LEU A  50       2.265  15.764 -12.820  1.00  0.66           H  
ATOM    791 2HD2 LEU A  50       2.863  16.341 -14.387  1.00  0.66           H  
ATOM    792 3HD2 LEU A  50       3.057  17.355 -12.939  1.00  0.66           H  
ATOM    793  N   GLU A  51       1.563  21.714 -15.275  1.00  0.65           N  
ATOM    794  CA  GLU A  51       1.986  22.780 -16.172  1.00  0.65           C  
ATOM    795  C   GLU A  51       3.032  23.661 -15.483  1.00  0.65           C  
ATOM    796  O   GLU A  51       4.008  24.066 -16.119  1.00  0.65           O  
ATOM    797  CB  GLU A  51       0.794  23.621 -16.640  1.00  0.65           C  
ATOM    798  CG  GLU A  51      -0.188  22.916 -17.615  1.00  0.65           C  
ATOM    799  CD  GLU A  51       0.416  22.540 -18.964  1.00  0.65           C  
ATOM    800  OE1 GLU A  51       0.997  23.390 -19.597  1.00  0.65           O  
ATOM    801  OE2 GLU A  51       0.297  21.387 -19.359  1.00  0.65           O  
ATOM    802  H   GLU A  51       0.596  21.665 -14.953  1.00  0.65           H  
ATOM    803  HA  GLU A  51       2.448  22.332 -17.046  1.00  0.65           H  
ATOM    804 1HB  GLU A  51       0.215  23.916 -15.767  1.00  0.65           H  
ATOM    805 2HB  GLU A  51       1.153  24.534 -17.115  1.00  0.65           H  
ATOM    806 1HG  GLU A  51      -0.551  22.010 -17.141  1.00  0.65           H  
ATOM    807 2HG  GLU A  51      -1.044  23.572 -17.773  1.00  0.65           H  
ATOM    808  N   ASP A  52       2.874  23.918 -14.174  1.00  0.65           N  
ATOM    809  CA  ASP A  52       3.868  24.711 -13.454  1.00  0.65           C  
ATOM    810  C   ASP A  52       5.196  23.953 -13.394  1.00  0.65           C  
ATOM    811  O   ASP A  52       6.256  24.556 -13.462  1.00  0.65           O  
ATOM    812  CB  ASP A  52       3.424  25.065 -12.034  1.00  0.65           C  
ATOM    813  CG  ASP A  52       4.301  26.261 -11.374  1.00  0.65           C  
ATOM    814  OD1 ASP A  52       4.169  27.451 -11.768  1.00  0.65           O  
ATOM    815  OD2 ASP A  52       5.121  25.956 -10.548  1.00  0.65           O  
ATOM    816  H   ASP A  52       2.039  23.588 -13.687  1.00  0.65           H  
ATOM    817  HA  ASP A  52       4.038  25.635 -14.003  1.00  0.65           H  
ATOM    818 1HB  ASP A  52       2.386  25.349 -12.064  1.00  0.65           H  
ATOM    819 2HB  ASP A  52       3.481  24.185 -11.424  1.00  0.65           H  
ATOM    820  N   PHE A  53       5.167  22.621 -13.283  1.00  0.65           N  
ATOM    821  CA  PHE A  53       6.439  21.907 -13.274  1.00  0.65           C  
ATOM    822  C   PHE A  53       7.155  22.099 -14.611  1.00  0.65           C  
ATOM    823  O   PHE A  53       8.379  22.257 -14.651  1.00  0.65           O  
ATOM    824  CB  PHE A  53       6.271  20.403 -13.015  1.00  0.65           C  
ATOM    825  CG  PHE A  53       6.098  19.975 -11.554  1.00  0.65           C  
ATOM    826  CD1 PHE A  53       4.928  19.395 -11.089  1.00  0.65           C  
ATOM    827  CD2 PHE A  53       7.128  20.128 -10.653  1.00  0.65           C  
ATOM    828  CE1 PHE A  53       4.808  18.994  -9.780  1.00  0.65           C  
ATOM    829  CE2 PHE A  53       6.978  19.719  -9.351  1.00  0.65           C  
ATOM    830  CZ  PHE A  53       5.836  19.158  -8.926  1.00  0.65           C  
ATOM    831  H   PHE A  53       4.279  22.130 -13.182  1.00  0.65           H  
ATOM    832  HA  PHE A  53       7.062  22.326 -12.484  1.00  0.65           H  
ATOM    833 1HB  PHE A  53       5.401  20.052 -13.564  1.00  0.65           H  
ATOM    834 2HB  PHE A  53       7.132  19.877 -13.417  1.00  0.65           H  
ATOM    835  HD1 PHE A  53       4.109  19.257 -11.759  1.00  0.65           H  
ATOM    836  HD2 PHE A  53       8.067  20.576 -10.978  1.00  0.65           H  
ATOM    837  HE1 PHE A  53       3.891  18.541  -9.429  1.00  0.65           H  
ATOM    838  HE2 PHE A  53       7.771  19.842  -8.654  1.00  0.65           H  
ATOM    839  HZ  PHE A  53       5.755  18.841  -7.902  1.00  0.65           H  
ATOM    840  N   LYS A  54       6.403  22.092 -15.714  1.00  0.65           N  
ATOM    841  CA  LYS A  54       7.016  22.285 -17.028  1.00  0.65           C  
ATOM    842  C   LYS A  54       7.473  23.732 -17.243  1.00  0.65           C  
ATOM    843  O   LYS A  54       8.541  23.975 -17.813  1.00  0.65           O  
ATOM    844  CB  LYS A  54       6.042  21.882 -18.137  1.00  0.65           C  
ATOM    845  CG  LYS A  54       5.764  20.383 -18.222  1.00  0.65           C  
ATOM    846  CD  LYS A  54       4.930  20.041 -19.453  1.00  0.65           C  
ATOM    847  CE  LYS A  54       3.501  20.523 -19.277  1.00  0.65           C  
ATOM    848  NZ  LYS A  54       2.606  20.108 -20.399  1.00  0.65           N  
ATOM    849  H   LYS A  54       5.396  21.926 -15.634  1.00  0.65           H  
ATOM    850  HA  LYS A  54       7.896  21.647 -17.092  1.00  0.65           H  
ATOM    851 1HB  LYS A  54       5.086  22.388 -17.975  1.00  0.65           H  
ATOM    852 2HB  LYS A  54       6.429  22.215 -19.098  1.00  0.65           H  
ATOM    853 1HG  LYS A  54       6.706  19.840 -18.261  1.00  0.65           H  
ATOM    854 2HG  LYS A  54       5.220  20.076 -17.327  1.00  0.65           H  
ATOM    855 1HD  LYS A  54       5.361  20.518 -20.333  1.00  0.65           H  
ATOM    856 2HD  LYS A  54       4.926  18.963 -19.606  1.00  0.65           H  
ATOM    857 1HE  LYS A  54       3.104  20.123 -18.343  1.00  0.65           H  
ATOM    858 2HE  LYS A  54       3.502  21.613 -19.219  1.00  0.65           H  
ATOM    859 1HZ  LYS A  54       1.668  20.487 -20.185  1.00  0.65           H  
ATOM    860 2HZ  LYS A  54       2.935  20.490 -21.268  1.00  0.65           H  
ATOM    861 3HZ  LYS A  54       2.563  19.107 -20.462  1.00  0.65           H  
ATOM    862  N   ASN A  55       6.667  24.685 -16.770  1.00  0.66           N  
ATOM    863  CA  ASN A  55       6.922  26.112 -16.930  1.00  0.66           C  
ATOM    864  C   ASN A  55       6.708  26.897 -15.628  1.00  0.66           C  
ATOM    865  O   ASN A  55       5.690  27.593 -15.500  1.00  0.66           O  
ATOM    866  CB  ASN A  55       6.015  26.683 -18.008  1.00  0.66           C  
ATOM    867  CG  ASN A  55       6.241  26.081 -19.366  1.00  0.66           C  
ATOM    868  OD1 ASN A  55       7.205  26.419 -20.060  1.00  0.66           O  
ATOM    869  ND2 ASN A  55       5.360  25.201 -19.766  1.00  0.66           N  
ATOM    870  H   ASN A  55       5.805  24.403 -16.308  1.00  0.66           H  
ATOM    871  HA  ASN A  55       7.957  26.248 -17.241  1.00  0.66           H  
ATOM    872 1HB  ASN A  55       4.973  26.512 -17.720  1.00  0.66           H  
ATOM    873 2HB  ASN A  55       6.163  27.761 -18.071  1.00  0.66           H  
ATOM    874 1HD2 ASN A  55       5.453  24.772 -20.662  1.00  0.66           H  
ATOM    875 2HD2 ASN A  55       4.586  24.965 -19.175  1.00  0.66           H  
ATOM    876  N   PRO A  56       7.632  26.824 -14.655  1.00  0.66           N  
ATOM    877  CA  PRO A  56       7.492  27.433 -13.354  1.00  0.66           C  
ATOM    878  C   PRO A  56       7.192  28.892 -13.511  1.00  0.66           C  
ATOM    879  O   PRO A  56       7.837  29.586 -14.301  1.00  0.66           O  
ATOM    880  CB  PRO A  56       8.873  27.234 -12.734  1.00  0.66           C  
ATOM    881  CG  PRO A  56       9.393  26.006 -13.398  1.00  0.66           C  
ATOM    882  CD  PRO A  56       8.898  26.090 -14.835  1.00  0.66           C  
ATOM    883  HA  PRO A  56       6.705  26.922 -12.779  1.00  0.66           H  
ATOM    884 1HB  PRO A  56       9.498  28.119 -12.908  1.00  0.66           H  
ATOM    885 2HB  PRO A  56       8.774  27.118 -11.643  1.00  0.66           H  
ATOM    886 1HG  PRO A  56      10.480  25.974 -13.313  1.00  0.66           H  
ATOM    887 2HG  PRO A  56       8.994  25.118 -12.881  1.00  0.66           H  
ATOM    888 1HD  PRO A  56       9.595  26.646 -15.473  1.00  0.66           H  
ATOM    889 2HD  PRO A  56       8.733  25.072 -15.179  1.00  0.66           H  
ATOM    890  N   GLY A  57       6.263  29.374 -12.710  1.00  0.66           N  
ATOM    891  CA  GLY A  57       5.863  30.766 -12.773  1.00  0.66           C  
ATOM    892  C   GLY A  57       4.459  30.836 -13.336  1.00  0.66           C  
ATOM    893  O   GLY A  57       3.717  31.771 -13.054  1.00  0.66           O  
ATOM    894  H   GLY A  57       5.739  28.728 -12.098  1.00  0.66           H  
ATOM    895 1HA  GLY A  57       5.896  31.202 -11.778  1.00  0.66           H  
ATOM    896 2HA  GLY A  57       6.549  31.327 -13.405  1.00  0.66           H  
ATOM    897  N   TYR A  58       4.045  29.770 -14.018  1.00  0.67           N  
ATOM    898  CA  TYR A  58       2.689  29.652 -14.541  1.00  0.67           C  
ATOM    899  C   TYR A  58       1.664  29.943 -13.453  1.00  0.67           C  
ATOM    900  O   TYR A  58       0.704  30.679 -13.689  1.00  0.67           O  
ATOM    901  CB  TYR A  58       2.496  28.264 -15.158  1.00  0.67           C  
ATOM    902  CG  TYR A  58       1.092  27.886 -15.575  1.00  0.67           C  
ATOM    903  CD1 TYR A  58       0.518  28.391 -16.724  1.00  0.67           C  
ATOM    904  CD2 TYR A  58       0.395  26.974 -14.804  1.00  0.67           C  
ATOM    905  CE1 TYR A  58      -0.766  28.001 -17.075  1.00  0.67           C  
ATOM    906  CE2 TYR A  58      -0.871  26.588 -15.144  1.00  0.67           C  
ATOM    907  CZ  TYR A  58      -1.460  27.096 -16.270  1.00  0.67           C  
ATOM    908  OH  TYR A  58      -2.739  26.713 -16.613  1.00  0.67           O  
ATOM    909  H   TYR A  58       4.707  29.019 -14.231  1.00  0.67           H  
ATOM    910  HA  TYR A  58       2.557  30.394 -15.326  1.00  0.67           H  
ATOM    911 1HB  TYR A  58       3.145  28.167 -16.030  1.00  0.67           H  
ATOM    912 2HB  TYR A  58       2.831  27.527 -14.436  1.00  0.67           H  
ATOM    913  HD1 TYR A  58       1.068  29.098 -17.345  1.00  0.67           H  
ATOM    914  HD2 TYR A  58       0.859  26.559 -13.926  1.00  0.67           H  
ATOM    915  HE1 TYR A  58      -1.230  28.403 -17.975  1.00  0.67           H  
ATOM    916  HE2 TYR A  58      -1.399  25.877 -14.522  1.00  0.67           H  
ATOM    917  HH  TYR A  58      -2.952  27.060 -17.483  1.00  0.67           H  
ATOM    918  N   LEU A  59       1.852  29.375 -12.259  1.00  0.67           N  
ATOM    919  CA  LEU A  59       0.906  29.631 -11.171  1.00  0.67           C  
ATOM    920  C   LEU A  59       1.247  30.840 -10.295  1.00  0.67           C  
ATOM    921  O   LEU A  59       0.502  31.175  -9.374  1.00  0.67           O  
ATOM    922  CB  LEU A  59       0.780  28.391 -10.300  1.00  0.67           C  
ATOM    923  CG  LEU A  59       0.221  27.231 -11.053  1.00  0.67           C  
ATOM    924  CD1 LEU A  59       0.164  25.989 -10.178  1.00  0.67           C  
ATOM    925  CD2 LEU A  59      -1.140  27.636 -11.591  1.00  0.67           C  
ATOM    926  H   LEU A  59       2.658  28.747 -12.113  1.00  0.67           H  
ATOM    927  HA  LEU A  59      -0.069  29.821 -11.619  1.00  0.67           H  
ATOM    928 1HB  LEU A  59       1.770  28.110  -9.940  1.00  0.67           H  
ATOM    929 2HB  LEU A  59       0.136  28.604  -9.453  1.00  0.67           H  
ATOM    930  HG  LEU A  59       0.871  27.015 -11.866  1.00  0.67           H  
ATOM    931 1HD1 LEU A  59      -0.226  25.156 -10.754  1.00  0.67           H  
ATOM    932 2HD1 LEU A  59       1.167  25.748  -9.825  1.00  0.67           H  
ATOM    933 3HD1 LEU A  59      -0.482  26.177  -9.338  1.00  0.67           H  
ATOM    934 1HD2 LEU A  59      -1.551  26.848 -12.171  1.00  0.67           H  
ATOM    935 2HD2 LEU A  59      -1.809  27.869 -10.756  1.00  0.67           H  
ATOM    936 3HD2 LEU A  59      -1.037  28.517 -12.224  1.00  0.67           H  
ATOM    937  N   ALA A  60       2.349  31.529 -10.565  1.00  0.67           N  
ATOM    938  CA  ALA A  60       2.723  32.645  -9.714  1.00  0.67           C  
ATOM    939  C   ALA A  60       1.625  33.726  -9.597  1.00  0.67           C  
ATOM    940  O   ALA A  60       1.384  34.181  -8.479  1.00  0.67           O  
ATOM    941  CB  ALA A  60       4.029  33.264 -10.192  1.00  0.67           C  
ATOM    942  H   ALA A  60       2.916  31.311 -11.377  1.00  0.67           H  
ATOM    943  HA  ALA A  60       2.889  32.250  -8.713  1.00  0.67           H  
ATOM    944 1HB  ALA A  60       4.318  34.059  -9.506  1.00  0.67           H  
ATOM    945 2HB  ALA A  60       4.794  32.499 -10.199  1.00  0.67           H  
ATOM    946 3HB  ALA A  60       3.935  33.672 -11.183  1.00  0.67           H  
ATOM    947  N   PRO A  61       0.911  34.156 -10.672  1.00  0.68           N  
ATOM    948  CA  PRO A  61      -0.114  35.178 -10.606  1.00  0.68           C  
ATOM    949  C   PRO A  61      -1.470  34.702 -10.084  1.00  0.68           C  
ATOM    950  O   PRO A  61      -2.397  35.510 -10.003  1.00  0.68           O  
ATOM    951  CB  PRO A  61      -0.198  35.654 -12.060  1.00  0.68           C  
ATOM    952  CG  PRO A  61       0.120  34.441 -12.875  1.00  0.68           C  
ATOM    953  CD  PRO A  61       1.159  33.686 -12.083  1.00  0.68           C  
ATOM    954  HA  PRO A  61       0.258  35.994  -9.969  1.00  0.68           H  
ATOM    955 1HB  PRO A  61      -1.206  36.047 -12.263  1.00  0.68           H  
ATOM    956 2HB  PRO A  61       0.508  36.481 -12.227  1.00  0.68           H  
ATOM    957 1HG  PRO A  61      -0.783  33.843 -13.043  1.00  0.68           H  
ATOM    958 2HG  PRO A  61       0.487  34.737 -13.866  1.00  0.68           H  
ATOM    959 1HD  PRO A  61       0.898  32.661 -12.237  1.00  0.68           H  
ATOM    960 2HD  PRO A  61       2.159  33.924 -12.443  1.00  0.68           H  
ATOM    961  N   THR A  62      -1.637  33.400  -9.800  1.00  0.69           N  
ATOM    962  CA  THR A  62      -2.953  32.943  -9.362  1.00  0.69           C  
ATOM    963  C   THR A  62      -2.820  32.251  -8.041  1.00  0.69           C  
ATOM    964  O   THR A  62      -3.773  32.147  -7.263  1.00  0.69           O  
ATOM    965  CB  THR A  62      -3.584  31.935 -10.340  1.00  0.69           C  
ATOM    966  OG1 THR A  62      -2.797  30.712 -10.398  1.00  0.69           O  
ATOM    967  CG2 THR A  62      -3.645  32.535 -11.728  1.00  0.69           C  
ATOM    968  H   THR A  62      -0.872  32.727  -9.826  1.00  0.69           H  
ATOM    969  HA  THR A  62      -3.617  33.796  -9.241  1.00  0.69           H  
ATOM    970  HB  THR A  62      -4.590  31.696 -10.004  1.00  0.69           H  
ATOM    971  HG1 THR A  62      -2.527  30.384  -9.479  1.00  0.69           H  
ATOM    972 1HG2 THR A  62      -4.100  31.821 -12.413  1.00  0.69           H  
ATOM    973 2HG2 THR A  62      -4.239  33.449 -11.706  1.00  0.69           H  
ATOM    974 3HG2 THR A  62      -2.641  32.763 -12.066  1.00  0.69           H  
ATOM    975  N   GLY A  63      -1.615  31.788  -7.792  1.00  0.71           N  
ATOM    976  CA  GLY A  63      -1.320  30.965  -6.651  1.00  0.71           C  
ATOM    977  C   GLY A  63      -1.527  29.519  -7.053  1.00  0.71           C  
ATOM    978  O   GLY A  63      -2.040  29.230  -8.146  1.00  0.71           O  
ATOM    979  H   GLY A  63      -0.873  31.943  -8.465  1.00  0.71           H  
ATOM    980 1HA  GLY A  63      -0.288  31.120  -6.337  1.00  0.71           H  
ATOM    981 2HA  GLY A  63      -1.966  31.222  -5.813  1.00  0.71           H  
ATOM    982  N   LEU A  64      -1.094  28.639  -6.167  1.00  0.73           N  
ATOM    983  CA  LEU A  64      -1.135  27.193  -6.274  1.00  0.73           C  
ATOM    984  C   LEU A  64      -2.354  26.694  -5.531  1.00  0.73           C  
ATOM    985  O   LEU A  64      -2.518  26.985  -4.352  1.00  0.73           O  
ATOM    986  CB  LEU A  64       0.166  26.652  -5.653  1.00  0.73           C  
ATOM    987  CG  LEU A  64       0.382  25.164  -5.476  1.00  0.73           C  
ATOM    988  CD1 LEU A  64       0.469  24.470  -6.803  1.00  0.73           C  
ATOM    989  CD2 LEU A  64       1.677  24.971  -4.660  1.00  0.73           C  
ATOM    990  H   LEU A  64      -0.710  29.019  -5.310  1.00  0.73           H  
ATOM    991  HA  LEU A  64      -1.209  26.911  -7.320  1.00  0.73           H  
ATOM    992 1HB  LEU A  64       0.969  26.983  -6.291  1.00  0.73           H  
ATOM    993 2HB  LEU A  64       0.302  27.125  -4.682  1.00  0.73           H  
ATOM    994  HG  LEU A  64      -0.456  24.743  -4.933  1.00  0.73           H  
ATOM    995 1HD1 LEU A  64       0.627  23.415  -6.615  1.00  0.73           H  
ATOM    996 2HD1 LEU A  64      -0.460  24.612  -7.356  1.00  0.73           H  
ATOM    997 3HD1 LEU A  64       1.303  24.870  -7.375  1.00  0.73           H  
ATOM    998 1HD2 LEU A  64       1.861  23.909  -4.498  1.00  0.73           H  
ATOM    999 2HD2 LEU A  64       2.510  25.403  -5.204  1.00  0.73           H  
ATOM   1000 3HD2 LEU A  64       1.579  25.473  -3.695  1.00  0.73           H  
ATOM   1001  N   TYR A  65      -3.239  25.986  -6.211  1.00  0.75           N  
ATOM   1002  CA  TYR A  65      -4.455  25.543  -5.546  1.00  0.75           C  
ATOM   1003  C   TYR A  65      -4.450  24.053  -5.354  1.00  0.75           C  
ATOM   1004  O   TYR A  65      -4.307  23.298  -6.318  1.00  0.75           O  
ATOM   1005  CB  TYR A  65      -5.675  25.947  -6.351  1.00  0.75           C  
ATOM   1006  CG  TYR A  65      -5.859  27.419  -6.462  1.00  0.75           C  
ATOM   1007  CD1 TYR A  65      -5.138  28.109  -7.417  1.00  0.75           C  
ATOM   1008  CD2 TYR A  65      -6.757  28.085  -5.648  1.00  0.75           C  
ATOM   1009  CE1 TYR A  65      -5.299  29.451  -7.558  1.00  0.75           C  
ATOM   1010  CE2 TYR A  65      -6.924  29.447  -5.801  1.00  0.75           C  
ATOM   1011  CZ  TYR A  65      -6.190  30.128  -6.755  1.00  0.75           C  
ATOM   1012  OH  TYR A  65      -6.338  31.488  -6.917  1.00  0.75           O  
ATOM   1013  H   TYR A  65      -3.077  25.762  -7.181  1.00  0.75           H  
ATOM   1014  HA  TYR A  65      -4.517  26.003  -4.566  1.00  0.75           H  
ATOM   1015 1HB  TYR A  65      -5.600  25.534  -7.357  1.00  0.75           H  
ATOM   1016 2HB  TYR A  65      -6.569  25.521  -5.889  1.00  0.75           H  
ATOM   1017  HD1 TYR A  65      -4.432  27.582  -8.061  1.00  0.75           H  
ATOM   1018  HD2 TYR A  65      -7.330  27.537  -4.894  1.00  0.75           H  
ATOM   1019  HE1 TYR A  65      -4.723  29.982  -8.307  1.00  0.75           H  
ATOM   1020  HE2 TYR A  65      -7.629  29.984  -5.168  1.00  0.75           H  
ATOM   1021  HH  TYR A  65      -5.482  31.860  -7.223  1.00  0.75           H  
ATOM   1022  N   ILE A  66      -4.532  23.634  -4.099  1.00  0.76           N  
ATOM   1023  CA  ILE A  66      -4.548  22.216  -3.810  1.00  0.76           C  
ATOM   1024  C   ILE A  66      -5.767  21.894  -2.957  1.00  0.76           C  
ATOM   1025  O   ILE A  66      -5.843  22.260  -1.787  1.00  0.76           O  
ATOM   1026  CB  ILE A  66      -3.217  21.800  -3.141  1.00  0.76           C  
ATOM   1027  CG1 ILE A  66      -2.068  22.195  -4.101  1.00  0.76           C  
ATOM   1028  CG2 ILE A  66      -3.194  20.307  -2.866  1.00  0.76           C  
ATOM   1029  CD1 ILE A  66      -0.707  21.949  -3.615  1.00  0.76           C  
ATOM   1030  H   ILE A  66      -4.609  24.324  -3.347  1.00  0.76           H  
ATOM   1031  HA  ILE A  66      -4.641  21.666  -4.746  1.00  0.76           H  
ATOM   1032  HB  ILE A  66      -3.087  22.353  -2.208  1.00  0.76           H  
ATOM   1033 1HG1 ILE A  66      -2.214  21.667  -5.025  1.00  0.76           H  
ATOM   1034 2HG1 ILE A  66      -2.131  23.253  -4.291  1.00  0.76           H  
ATOM   1035 1HG2 ILE A  66      -2.253  20.033  -2.415  1.00  0.76           H  
ATOM   1036 2HG2 ILE A  66      -4.009  20.040  -2.192  1.00  0.76           H  
ATOM   1037 3HG2 ILE A  66      -3.307  19.782  -3.807  1.00  0.76           H  
ATOM   1038 1HD1 ILE A  66       0.011  22.266  -4.365  1.00  0.76           H  
ATOM   1039 2HD1 ILE A  66      -0.539  22.503  -2.688  1.00  0.76           H  
ATOM   1040 3HD1 ILE A  66      -0.603  20.894  -3.451  1.00  0.76           H  
ATOM   1041  N   GLY A  67      -6.765  21.272  -3.561  1.00  0.76           N  
ATOM   1042  CA  GLY A  67      -7.989  20.935  -2.841  1.00  0.76           C  
ATOM   1043  C   GLY A  67      -8.802  22.181  -2.508  1.00  0.76           C  
ATOM   1044  O   GLY A  67      -9.526  22.229  -1.512  1.00  0.76           O  
ATOM   1045  H   GLY A  67      -6.686  21.030  -4.543  1.00  0.76           H  
ATOM   1046 1HA  GLY A  67      -8.592  20.289  -3.472  1.00  0.76           H  
ATOM   1047 2HA  GLY A  67      -7.746  20.382  -1.940  1.00  0.76           H  
ATOM   1048  N   GLY A  68      -8.603  23.219  -3.307  1.00  0.75           N  
ATOM   1049  CA  GLY A  68      -9.230  24.514  -3.126  1.00  0.75           C  
ATOM   1050  C   GLY A  68      -8.408  25.454  -2.237  1.00  0.75           C  
ATOM   1051  O   GLY A  68      -8.701  26.650  -2.174  1.00  0.75           O  
ATOM   1052  H   GLY A  68      -8.025  23.080  -4.134  1.00  0.75           H  
ATOM   1053 1HA  GLY A  68      -9.371  24.974  -4.105  1.00  0.75           H  
ATOM   1054 2HA  GLY A  68     -10.220  24.378  -2.694  1.00  0.75           H  
ATOM   1055  N   GLU A  69      -7.374  24.941  -1.559  1.00  0.73           N  
ATOM   1056  CA  GLU A  69      -6.579  25.800  -0.692  1.00  0.73           C  
ATOM   1057  C   GLU A  69      -5.520  26.531  -1.490  1.00  0.73           C  
ATOM   1058  O   GLU A  69      -4.694  25.912  -2.163  1.00  0.73           O  
ATOM   1059  CB  GLU A  69      -5.927  25.006   0.441  1.00  0.73           C  
ATOM   1060  CG  GLU A  69      -6.912  24.414   1.454  1.00  0.73           C  
ATOM   1061  CD  GLU A  69      -7.599  25.450   2.340  1.00  0.73           C  
ATOM   1062  OE1 GLU A  69      -7.172  26.593   2.364  1.00  0.73           O  
ATOM   1063  OE2 GLU A  69      -8.540  25.095   3.003  1.00  0.73           O  
ATOM   1064  H   GLU A  69      -7.132  23.952  -1.629  1.00  0.73           H  
ATOM   1065  HA  GLU A  69      -7.238  26.544  -0.246  1.00  0.73           H  
ATOM   1066 1HB  GLU A  69      -5.360  24.178   0.016  1.00  0.73           H  
ATOM   1067 2HB  GLU A  69      -5.224  25.644   0.979  1.00  0.73           H  
ATOM   1068 1HG  GLU A  69      -7.677  23.860   0.903  1.00  0.73           H  
ATOM   1069 2HG  GLU A  69      -6.376  23.702   2.083  1.00  0.73           H  
ATOM   1070  N   LYS A  70      -5.561  27.855  -1.445  1.00  0.70           N  
ATOM   1071  CA  LYS A  70      -4.619  28.652  -2.211  1.00  0.70           C  
ATOM   1072  C   LYS A  70      -3.328  28.913  -1.456  1.00  0.70           C  
ATOM   1073  O   LYS A  70      -3.346  29.449  -0.346  1.00  0.70           O  
ATOM   1074  CB  LYS A  70      -5.224  30.003  -2.578  1.00  0.70           C  
ATOM   1075  CG  LYS A  70      -4.325  30.850  -3.484  1.00  0.70           C  
ATOM   1076  CD  LYS A  70      -5.018  32.131  -3.937  1.00  0.70           C  
ATOM   1077  CE  LYS A  70      -5.107  33.146  -2.810  1.00  0.70           C  
ATOM   1078  NZ  LYS A  70      -5.672  34.445  -3.275  1.00  0.70           N  
ATOM   1079  H   LYS A  70      -6.266  28.308  -0.881  1.00  0.70           H  
ATOM   1080  HA  LYS A  70      -4.374  28.115  -3.126  1.00  0.70           H  
ATOM   1081 1HB  LYS A  70      -6.175  29.854  -3.073  1.00  0.70           H  
ATOM   1082 2HB  LYS A  70      -5.414  30.572  -1.671  1.00  0.70           H  
ATOM   1083 1HG  LYS A  70      -3.409  31.112  -2.952  1.00  0.70           H  
ATOM   1084 2HG  LYS A  70      -4.048  30.263  -4.367  1.00  0.70           H  
ATOM   1085 1HD  LYS A  70      -4.468  32.565  -4.774  1.00  0.70           H  
ATOM   1086 2HD  LYS A  70      -6.026  31.902  -4.271  1.00  0.70           H  
ATOM   1087 1HE  LYS A  70      -5.742  32.746  -2.022  1.00  0.70           H  
ATOM   1088 2HE  LYS A  70      -4.109  33.317  -2.408  1.00  0.70           H  
ATOM   1089 1HZ  LYS A  70      -5.716  35.093  -2.501  1.00  0.70           H  
ATOM   1090 2HZ  LYS A  70      -5.082  34.827  -4.002  1.00  0.70           H  
ATOM   1091 3HZ  LYS A  70      -6.601  34.295  -3.642  1.00  0.70           H  
ATOM   1092  N   TYR A  71      -2.217  28.596  -2.100  1.00  0.67           N  
ATOM   1093  CA  TYR A  71      -0.898  28.851  -1.563  1.00  0.67           C  
ATOM   1094  C   TYR A  71      -0.168  29.813  -2.498  1.00  0.67           C  
ATOM   1095  O   TYR A  71      -0.296  29.749  -3.724  1.00  0.67           O  
ATOM   1096  CB  TYR A  71      -0.125  27.531  -1.388  1.00  0.67           C  
ATOM   1097  CG  TYR A  71      -0.695  26.616  -0.325  1.00  0.67           C  
ATOM   1098  CD1 TYR A  71      -1.694  25.680  -0.605  1.00  0.67           C  
ATOM   1099  CD2 TYR A  71      -0.220  26.742   0.947  1.00  0.67           C  
ATOM   1100  CE1 TYR A  71      -2.196  24.890   0.438  1.00  0.67           C  
ATOM   1101  CE2 TYR A  71      -0.714  25.984   1.966  1.00  0.67           C  
ATOM   1102  CZ  TYR A  71      -1.688  25.070   1.740  1.00  0.67           C  
ATOM   1103  OH  TYR A  71      -2.160  24.358   2.827  1.00  0.67           O  
ATOM   1104  H   TYR A  71      -2.297  28.125  -2.994  1.00  0.67           H  
ATOM   1105  HA  TYR A  71      -0.993  29.336  -0.591  1.00  0.67           H  
ATOM   1106 1HB  TYR A  71      -0.123  26.989  -2.332  1.00  0.67           H  
ATOM   1107 2HB  TYR A  71       0.906  27.749  -1.133  1.00  0.67           H  
ATOM   1108  HD1 TYR A  71      -2.085  25.570  -1.623  1.00  0.67           H  
ATOM   1109  HD2 TYR A  71       0.547  27.462   1.147  1.00  0.67           H  
ATOM   1110  HE1 TYR A  71      -2.981  24.157   0.245  1.00  0.67           H  
ATOM   1111  HE2 TYR A  71      -0.331  26.114   2.976  1.00  0.67           H  
ATOM   1112  HH  TYR A  71      -2.548  23.503   2.564  1.00  0.67           H  
ATOM   1113  N   THR A  72       0.622  30.698  -1.938  1.00  0.65           N  
ATOM   1114  CA  THR A  72       1.381  31.616  -2.752  1.00  0.65           C  
ATOM   1115  C   THR A  72       2.611  30.894  -3.205  1.00  0.65           C  
ATOM   1116  O   THR A  72       3.338  30.356  -2.381  1.00  0.65           O  
ATOM   1117  CB  THR A  72       1.770  32.860  -1.947  1.00  0.65           C  
ATOM   1118  OG1 THR A  72       0.582  33.516  -1.491  1.00  0.65           O  
ATOM   1119  CG2 THR A  72       2.598  33.814  -2.796  1.00  0.65           C  
ATOM   1120  H   THR A  72       0.706  30.732  -0.930  1.00  0.65           H  
ATOM   1121  HA  THR A  72       0.796  31.908  -3.624  1.00  0.65           H  
ATOM   1122  HB  THR A  72       2.356  32.554  -1.078  1.00  0.65           H  
ATOM   1123  HG1 THR A  72       0.114  32.930  -0.883  1.00  0.65           H  
ATOM   1124 1HG2 THR A  72       2.866  34.688  -2.205  1.00  0.65           H  
ATOM   1125 2HG2 THR A  72       3.506  33.313  -3.129  1.00  0.65           H  
ATOM   1126 3HG2 THR A  72       2.019  34.127  -3.664  1.00  0.65           H  
ATOM   1127  N   VAL A  73       2.874  30.854  -4.495  1.00  0.65           N  
ATOM   1128  CA  VAL A  73       4.069  30.142  -4.909  1.00  0.65           C  
ATOM   1129  C   VAL A  73       5.258  30.960  -4.441  1.00  0.65           C  
ATOM   1130  O   VAL A  73       5.307  32.165  -4.692  1.00  0.65           O  
ATOM   1131  CB  VAL A  73       4.086  29.938  -6.438  1.00  0.65           C  
ATOM   1132  CG1 VAL A  73       5.393  29.294  -6.868  1.00  0.65           C  
ATOM   1133  CG2 VAL A  73       2.896  29.066  -6.845  1.00  0.65           C  
ATOM   1134  H   VAL A  73       2.267  31.303  -5.166  1.00  0.65           H  
ATOM   1135  HA  VAL A  73       4.097  29.164  -4.427  1.00  0.65           H  
ATOM   1136  HB  VAL A  73       4.017  30.905  -6.929  1.00  0.65           H  
ATOM   1137 1HG1 VAL A  73       5.395  29.162  -7.951  1.00  0.65           H  
ATOM   1138 2HG1 VAL A  73       6.224  29.932  -6.582  1.00  0.65           H  
ATOM   1139 3HG1 VAL A  73       5.499  28.318  -6.383  1.00  0.65           H  
ATOM   1140 1HG2 VAL A  73       2.898  28.927  -7.925  1.00  0.65           H  
ATOM   1141 2HG2 VAL A  73       2.987  28.100  -6.352  1.00  0.65           H  
ATOM   1142 3HG2 VAL A  73       1.964  29.548  -6.544  1.00  0.65           H  
ATOM   1143  N   ILE A  74       6.200  30.325  -3.752  1.00  0.65           N  
ATOM   1144  CA  ILE A  74       7.360  31.058  -3.254  1.00  0.65           C  
ATOM   1145  C   ILE A  74       8.578  30.730  -4.087  1.00  0.65           C  
ATOM   1146  O   ILE A  74       9.572  31.458  -4.075  1.00  0.65           O  
ATOM   1147  CB  ILE A  74       7.651  30.743  -1.768  1.00  0.65           C  
ATOM   1148  CG1 ILE A  74       8.012  29.260  -1.604  1.00  0.65           C  
ATOM   1149  CG2 ILE A  74       6.450  31.137  -0.893  1.00  0.65           C  
ATOM   1150  CD1 ILE A  74       8.518  28.889  -0.261  1.00  0.65           C  
ATOM   1151  H   ILE A  74       6.096  29.327  -3.588  1.00  0.65           H  
ATOM   1152  HA  ILE A  74       7.166  32.126  -3.341  1.00  0.65           H  
ATOM   1153  HB  ILE A  74       8.519  31.317  -1.451  1.00  0.65           H  
ATOM   1154 1HG1 ILE A  74       7.148  28.679  -1.803  1.00  0.65           H  
ATOM   1155 2HG1 ILE A  74       8.783  29.001  -2.320  1.00  0.65           H  
ATOM   1156 1HG2 ILE A  74       6.680  30.930   0.142  1.00  0.65           H  
ATOM   1157 2HG2 ILE A  74       6.245  32.199  -1.016  1.00  0.65           H  
ATOM   1158 3HG2 ILE A  74       5.582  30.577  -1.184  1.00  0.65           H  
ATOM   1159 1HD1 ILE A  74       8.745  27.833  -0.249  1.00  0.65           H  
ATOM   1160 2HD1 ILE A  74       9.420  29.456  -0.038  1.00  0.65           H  
ATOM   1161 3HD1 ILE A  74       7.760  29.106   0.467  1.00  0.65           H  
ATOM   1162  N   GLY A  75       8.479  29.659  -4.861  1.00  0.66           N  
ATOM   1163  CA  GLY A  75       9.577  29.289  -5.731  1.00  0.66           C  
ATOM   1164  C   GLY A  75       9.517  27.836  -6.146  1.00  0.66           C  
ATOM   1165  O   GLY A  75       8.606  27.098  -5.761  1.00  0.66           O  
ATOM   1166  H   GLY A  75       7.642  29.079  -4.795  1.00  0.66           H  
ATOM   1167 1HA  GLY A  75       9.558  29.922  -6.618  1.00  0.66           H  
ATOM   1168 2HA  GLY A  75      10.520  29.484  -5.223  1.00  0.66           H  
ATOM   1169  N   GLY A  76      10.500  27.432  -6.936  1.00  0.67           N  
ATOM   1170  CA  GLY A  76      10.563  26.069  -7.425  1.00  0.67           C  
ATOM   1171  C   GLY A  76      11.602  25.916  -8.522  1.00  0.67           C  
ATOM   1172  O   GLY A  76      12.241  26.891  -8.932  1.00  0.67           O  
ATOM   1173  H   GLY A  76      11.218  28.085  -7.214  1.00  0.67           H  
ATOM   1174 1HA  GLY A  76      10.790  25.388  -6.604  1.00  0.67           H  
ATOM   1175 2HA  GLY A  76       9.586  25.790  -7.815  1.00  0.67           H  
ATOM   1176  N   GLU A  77      11.766  24.683  -8.981  1.00  0.68           N  
ATOM   1177  CA  GLU A  77      12.718  24.369 -10.038  1.00  0.68           C  
ATOM   1178  C   GLU A  77      12.011  23.527 -11.101  1.00  0.68           C  
ATOM   1179  O   GLU A  77      11.328  22.553 -10.748  1.00  0.68           O  
ATOM   1180  CB  GLU A  77      13.916  23.606  -9.463  1.00  0.68           C  
ATOM   1181  CG  GLU A  77      14.747  24.380  -8.445  1.00  0.68           C  
ATOM   1182  CD  GLU A  77      15.925  23.591  -7.920  1.00  0.68           C  
ATOM   1183  OE1 GLU A  77      16.084  22.461  -8.318  1.00  0.68           O  
ATOM   1184  OE2 GLU A  77      16.665  24.121  -7.123  1.00  0.68           O  
ATOM   1185  H   GLU A  77      11.169  23.964  -8.574  1.00  0.68           H  
ATOM   1186  HA  GLU A  77      13.063  25.307 -10.460  1.00  0.68           H  
ATOM   1187 1HB  GLU A  77      13.557  22.704  -8.967  1.00  0.68           H  
ATOM   1188 2HB  GLU A  77      14.576  23.290 -10.267  1.00  0.68           H  
ATOM   1189 1HG  GLU A  77      15.109  25.296  -8.911  1.00  0.68           H  
ATOM   1190 2HG  GLU A  77      14.110  24.659  -7.608  1.00  0.68           H  
ATOM   1191  N   PRO A  78      12.244  23.795 -12.401  1.00  0.68           N  
ATOM   1192  CA  PRO A  78      11.546  23.162 -13.500  1.00  0.68           C  
ATOM   1193  C   PRO A  78      11.753  21.682 -13.525  1.00  0.68           C  
ATOM   1194  O   PRO A  78      12.868  21.179 -13.389  1.00  0.68           O  
ATOM   1195  CB  PRO A  78      12.163  23.829 -14.735  1.00  0.68           C  
ATOM   1196  CG  PRO A  78      13.504  24.377 -14.263  1.00  0.68           C  
ATOM   1197  CD  PRO A  78      13.299  24.739 -12.806  1.00  0.68           C  
ATOM   1198  HA  PRO A  78      10.472  23.383 -13.434  1.00  0.68           H  
ATOM   1199 1HB  PRO A  78      12.272  23.081 -15.534  1.00  0.68           H  
ATOM   1200 2HB  PRO A  78      11.494  24.602 -15.125  1.00  0.68           H  
ATOM   1201 1HG  PRO A  78      14.288  23.617 -14.400  1.00  0.68           H  
ATOM   1202 2HG  PRO A  78      13.794  25.244 -14.877  1.00  0.68           H  
ATOM   1203 1HD  PRO A  78      14.235  24.558 -12.261  1.00  0.68           H  
ATOM   1204 2HD  PRO A  78      12.951  25.781 -12.712  1.00  0.68           H  
ATOM   1205  N   GLY A  79      10.636  20.992 -13.643  1.00  0.67           N  
ATOM   1206  CA  GLY A  79      10.576  19.551 -13.725  1.00  0.67           C  
ATOM   1207  C   GLY A  79      10.758  18.867 -12.377  1.00  0.67           C  
ATOM   1208  O   GLY A  79      10.675  17.641 -12.308  1.00  0.67           O  
ATOM   1209  H   GLY A  79       9.768  21.510 -13.753  1.00  0.67           H  
ATOM   1210 1HA  GLY A  79       9.616  19.264 -14.151  1.00  0.67           H  
ATOM   1211 2HA  GLY A  79      11.344  19.203 -14.413  1.00  0.67           H  
ATOM   1212  N   ALA A  80      11.043  19.634 -11.309  1.00  0.67           N  
ATOM   1213  CA  ALA A  80      11.320  18.988 -10.039  1.00  0.67           C  
ATOM   1214  C   ALA A  80      10.467  19.393  -8.852  1.00  0.67           C  
ATOM   1215  O   ALA A  80       9.766  18.550  -8.303  1.00  0.67           O  
ATOM   1216  CB  ALA A  80      12.766  19.262  -9.678  1.00  0.67           C  
ATOM   1217  H   ALA A  80      11.097  20.651 -11.379  1.00  0.67           H  
ATOM   1218  HA  ALA A  80      11.184  17.917 -10.180  1.00  0.67           H  
ATOM   1219 1HB  ALA A  80      13.022  18.740  -8.764  1.00  0.67           H  
ATOM   1220 2HB  ALA A  80      13.411  18.919 -10.487  1.00  0.67           H  
ATOM   1221 3HB  ALA A  80      12.909  20.334  -9.536  1.00  0.67           H  
ATOM   1222  N   VAL A  81      10.541  20.658  -8.423  1.00  0.66           N  
ATOM   1223  CA  VAL A  81       9.869  21.051  -7.165  1.00  0.66           C  
ATOM   1224  C   VAL A  81       9.079  22.352  -7.216  1.00  0.66           C  
ATOM   1225  O   VAL A  81       9.556  23.353  -7.749  1.00  0.66           O  
ATOM   1226  CB  VAL A  81      10.883  21.126  -5.979  1.00  0.66           C  
ATOM   1227  CG1 VAL A  81      10.177  21.592  -4.704  1.00  0.66           C  
ATOM   1228  CG2 VAL A  81      11.502  19.750  -5.719  1.00  0.66           C  
ATOM   1229  H   VAL A  81      11.060  21.341  -8.976  1.00  0.66           H  
ATOM   1230  HA  VAL A  81       9.165  20.263  -6.911  1.00  0.66           H  
ATOM   1231  HB  VAL A  81      11.668  21.844  -6.216  1.00  0.66           H  
ATOM   1232 1HG1 VAL A  81      10.899  21.637  -3.889  1.00  0.66           H  
ATOM   1233 2HG1 VAL A  81       9.755  22.575  -4.851  1.00  0.66           H  
ATOM   1234 3HG1 VAL A  81       9.386  20.885  -4.450  1.00  0.66           H  
ATOM   1235 1HG2 VAL A  81      12.202  19.823  -4.882  1.00  0.66           H  
ATOM   1236 2HG2 VAL A  81      10.711  19.051  -5.469  1.00  0.66           H  
ATOM   1237 3HG2 VAL A  81      12.032  19.401  -6.588  1.00  0.66           H  
ATOM   1238  N   ILE A  82       7.876  22.340  -6.631  1.00  0.66           N  
ATOM   1239  CA  ILE A  82       7.069  23.552  -6.469  1.00  0.66           C  
ATOM   1240  C   ILE A  82       6.800  23.785  -4.982  1.00  0.66           C  
ATOM   1241  O   ILE A  82       6.353  22.876  -4.271  1.00  0.66           O  
ATOM   1242  CB  ILE A  82       5.713  23.446  -7.175  1.00  0.66           C  
ATOM   1243  CG1 ILE A  82       5.892  23.209  -8.646  1.00  0.66           C  
ATOM   1244  CG2 ILE A  82       4.890  24.736  -6.952  1.00  0.66           C  
ATOM   1245  CD1 ILE A  82       4.619  22.771  -9.306  1.00  0.66           C  
ATOM   1246  H   ILE A  82       7.533  21.455  -6.254  1.00  0.66           H  
ATOM   1247  HA  ILE A  82       7.615  24.410  -6.861  1.00  0.66           H  
ATOM   1248  HB  ILE A  82       5.183  22.636  -6.789  1.00  0.66           H  
ATOM   1249 1HG1 ILE A  82       6.228  24.134  -9.124  1.00  0.66           H  
ATOM   1250 2HG1 ILE A  82       6.640  22.454  -8.802  1.00  0.66           H  
ATOM   1251 1HG2 ILE A  82       3.927  24.645  -7.450  1.00  0.66           H  
ATOM   1252 2HG2 ILE A  82       4.733  24.894  -5.893  1.00  0.66           H  
ATOM   1253 3HG2 ILE A  82       5.432  25.588  -7.371  1.00  0.66           H  
ATOM   1254 1HD1 ILE A  82       4.798  22.608 -10.366  1.00  0.66           H  
ATOM   1255 2HD1 ILE A  82       4.289  21.847  -8.852  1.00  0.66           H  
ATOM   1256 3HD1 ILE A  82       3.858  23.537  -9.176  1.00  0.66           H  
ATOM   1257  N   ARG A  83       7.059  24.995  -4.494  1.00  0.67           N  
ATOM   1258  CA  ARG A  83       6.779  25.298  -3.092  1.00  0.67           C  
ATOM   1259  C   ARG A  83       5.883  26.526  -2.973  1.00  0.67           C  
ATOM   1260  O   ARG A  83       6.025  27.494  -3.741  1.00  0.67           O  
ATOM   1261  CB  ARG A  83       8.059  25.598  -2.319  1.00  0.67           C  
ATOM   1262  CG  ARG A  83       9.061  24.490  -2.205  1.00  0.67           C  
ATOM   1263  CD  ARG A  83      10.203  24.893  -1.351  1.00  0.67           C  
ATOM   1264  NE  ARG A  83      10.981  25.972  -1.946  1.00  0.67           N  
ATOM   1265  CZ  ARG A  83      11.886  26.723  -1.284  1.00  0.67           C  
ATOM   1266  NH1 ARG A  83      12.117  26.509  -0.011  1.00  0.67           N  
ATOM   1267  NH2 ARG A  83      12.547  27.678  -1.912  1.00  0.67           N  
ATOM   1268  H   ARG A  83       7.474  25.715  -5.088  1.00  0.67           H  
ATOM   1269  HA  ARG A  83       6.269  24.453  -2.633  1.00  0.67           H  
ATOM   1270 1HB  ARG A  83       8.563  26.446  -2.783  1.00  0.67           H  
ATOM   1271 2HB  ARG A  83       7.792  25.890  -1.306  1.00  0.67           H  
ATOM   1272 1HG  ARG A  83       8.593  23.629  -1.756  1.00  0.67           H  
ATOM   1273 2HG  ARG A  83       9.440  24.235  -3.190  1.00  0.67           H  
ATOM   1274 1HD  ARG A  83       9.829  25.232  -0.398  1.00  0.67           H  
ATOM   1275 2HD  ARG A  83      10.859  24.047  -1.200  1.00  0.67           H  
ATOM   1276  HE  ARG A  83      10.835  26.167  -2.927  1.00  0.67           H  
ATOM   1277 1HH1 ARG A  83      11.619  25.779   0.473  1.00  0.67           H  
ATOM   1278 2HH1 ARG A  83      12.795  27.073   0.482  1.00  0.67           H  
ATOM   1279 1HH2 ARG A  83      12.380  27.850  -2.892  1.00  0.67           H  
ATOM   1280 2HH2 ARG A  83      13.222  28.236  -1.411  1.00  0.67           H  
ATOM   1281  N   GLY A  84       5.051  26.546  -1.927  1.00  0.69           N  
ATOM   1282  CA  GLY A  84       4.236  27.727  -1.672  1.00  0.69           C  
ATOM   1283  C   GLY A  84       3.720  27.836  -0.240  1.00  0.69           C  
ATOM   1284  O   GLY A  84       3.703  26.859   0.508  1.00  0.69           O  
ATOM   1285  H   GLY A  84       4.960  25.715  -1.339  1.00  0.69           H  
ATOM   1286 1HA  GLY A  84       4.830  28.599  -1.898  1.00  0.69           H  
ATOM   1287 2HA  GLY A  84       3.392  27.735  -2.361  1.00  0.69           H  
ATOM   1288  N   LYS A  85       3.265  29.039   0.123  1.00  0.73           N  
ATOM   1289  CA  LYS A  85       2.819  29.325   1.495  1.00  0.73           C  
ATOM   1290  C   LYS A  85       1.433  29.950   1.681  1.00  0.73           C  
ATOM   1291  O   LYS A  85       0.888  30.614   0.799  1.00  0.73           O  
ATOM   1292  CB  LYS A  85       3.840  30.210   2.196  1.00  0.73           C  
ATOM   1293  CG  LYS A  85       5.189  29.574   2.475  1.00  0.73           C  
ATOM   1294  CD  LYS A  85       6.090  30.567   3.204  1.00  0.73           C  
ATOM   1295  CE  LYS A  85       7.443  29.980   3.568  1.00  0.73           C  
ATOM   1296  NZ  LYS A  85       8.311  30.994   4.253  1.00  0.73           N  
ATOM   1297  H   LYS A  85       3.273  29.770  -0.590  1.00  0.73           H  
ATOM   1298  HA  LYS A  85       2.807  28.386   2.030  1.00  0.73           H  
ATOM   1299 1HB  LYS A  85       4.010  31.107   1.600  1.00  0.73           H  
ATOM   1300 2HB  LYS A  85       3.429  30.531   3.160  1.00  0.73           H  
ATOM   1301 1HG  LYS A  85       5.034  28.702   3.115  1.00  0.73           H  
ATOM   1302 2HG  LYS A  85       5.653  29.251   1.555  1.00  0.73           H  
ATOM   1303 1HD  LYS A  85       6.244  31.445   2.577  1.00  0.73           H  
ATOM   1304 2HD  LYS A  85       5.591  30.886   4.122  1.00  0.73           H  
ATOM   1305 1HE  LYS A  85       7.293  29.131   4.234  1.00  0.73           H  
ATOM   1306 2HE  LYS A  85       7.947  29.639   2.674  1.00  0.73           H  
ATOM   1307 1HZ  LYS A  85       9.201  30.578   4.487  1.00  0.73           H  
ATOM   1308 2HZ  LYS A  85       8.460  31.779   3.634  1.00  0.73           H  
ATOM   1309 3HZ  LYS A  85       7.857  31.315   5.098  1.00  0.73           H  
ATOM   1310  N   LYS A  86       0.858  29.710   2.854  1.00  0.76           N  
ATOM   1311  CA  LYS A  86      -0.425  30.299   3.251  1.00  0.76           C  
ATOM   1312  C   LYS A  86      -0.353  30.769   4.689  1.00  0.76           C  
ATOM   1313  O   LYS A  86      -0.243  29.959   5.613  1.00  0.76           O  
ATOM   1314  CB  LYS A  86      -1.579  29.307   3.105  1.00  0.76           C  
ATOM   1315  CG  LYS A  86      -2.926  29.877   3.514  1.00  0.76           C  
ATOM   1316  CD  LYS A  86      -4.050  28.867   3.361  1.00  0.76           C  
ATOM   1317  CE  LYS A  86      -5.358  29.449   3.903  1.00  0.76           C  
ATOM   1318  NZ  LYS A  86      -6.496  28.480   3.833  1.00  0.76           N  
ATOM   1319  H   LYS A  86       1.377  29.146   3.529  1.00  0.76           H  
ATOM   1320  HA  LYS A  86      -0.626  31.166   2.621  1.00  0.76           H  
ATOM   1321 1HB  LYS A  86      -1.667  28.998   2.062  1.00  0.76           H  
ATOM   1322 2HB  LYS A  86      -1.384  28.419   3.704  1.00  0.76           H  
ATOM   1323 1HG  LYS A  86      -2.881  30.201   4.553  1.00  0.76           H  
ATOM   1324 2HG  LYS A  86      -3.146  30.744   2.892  1.00  0.76           H  
ATOM   1325 1HD  LYS A  86      -4.176  28.620   2.298  1.00  0.76           H  
ATOM   1326 2HD  LYS A  86      -3.807  27.952   3.899  1.00  0.76           H  
ATOM   1327 1HE  LYS A  86      -5.206  29.735   4.942  1.00  0.76           H  
ATOM   1328 2HE  LYS A  86      -5.618  30.337   3.327  1.00  0.76           H  
ATOM   1329 1HZ  LYS A  86      -7.332  28.897   4.202  1.00  0.76           H  
ATOM   1330 2HZ  LYS A  86      -6.677  28.197   2.864  1.00  0.76           H  
ATOM   1331 3HZ  LYS A  86      -6.289  27.646   4.361  1.00  0.76           H  
ATOM   1332  N   GLY A  87      -0.441  32.073   4.909  1.00  0.78           N  
ATOM   1333  CA  GLY A  87      -0.252  32.545   6.268  1.00  0.78           C  
ATOM   1334  C   GLY A  87       1.144  32.087   6.662  1.00  0.78           C  
ATOM   1335  O   GLY A  87       2.093  32.307   5.909  1.00  0.78           O  
ATOM   1336  H   GLY A  87      -0.578  32.721   4.147  1.00  0.78           H  
ATOM   1337 1HA  GLY A  87      -0.326  33.632   6.312  1.00  0.78           H  
ATOM   1338 2HA  GLY A  87      -1.001  32.118   6.933  1.00  0.78           H  
ATOM   1339  N   ASP A  88       1.258  31.414   7.804  1.00  0.78           N  
ATOM   1340  CA  ASP A  88       2.547  30.915   8.268  1.00  0.78           C  
ATOM   1341  C   ASP A  88       2.736  29.409   7.986  1.00  0.78           C  
ATOM   1342  O   ASP A  88       3.696  28.802   8.465  1.00  0.78           O  
ATOM   1343  CB  ASP A  88       2.696  31.196   9.762  1.00  0.78           C  
ATOM   1344  CG  ASP A  88       2.761  32.693  10.087  1.00  0.78           C  
ATOM   1345  OD1 ASP A  88       3.447  33.402   9.394  1.00  0.78           O  
ATOM   1346  OD2 ASP A  88       2.108  33.111  11.013  1.00  0.78           O  
ATOM   1347  H   ASP A  88       0.435  31.245   8.367  1.00  0.78           H  
ATOM   1348  HA  ASP A  88       3.333  31.454   7.739  1.00  0.78           H  
ATOM   1349 1HB  ASP A  88       1.845  30.764  10.290  1.00  0.78           H  
ATOM   1350 2HB  ASP A  88       3.595  30.710  10.137  1.00  0.78           H  
ATOM   1351  N   GLY A  89       1.810  28.808   7.231  1.00  0.76           N  
ATOM   1352  CA  GLY A  89       1.870  27.385   6.885  1.00  0.76           C  
ATOM   1353  C   GLY A  89       2.295  27.233   5.429  1.00  0.76           C  
ATOM   1354  O   GLY A  89       2.695  28.213   4.794  1.00  0.76           O  
ATOM   1355  H   GLY A  89       1.043  29.355   6.844  1.00  0.76           H  
ATOM   1356 1HA  GLY A  89       2.568  26.867   7.542  1.00  0.76           H  
ATOM   1357 2HA  GLY A  89       0.892  26.927   7.035  1.00  0.76           H  
ATOM   1358  N   GLY A  90       2.166  26.034   4.864  1.00  0.72           N  
ATOM   1359  CA  GLY A  90       2.602  25.879   3.476  1.00  0.72           C  
ATOM   1360  C   GLY A  90       2.571  24.463   2.923  1.00  0.72           C  
ATOM   1361  O   GLY A  90       2.105  23.519   3.567  1.00  0.72           O  
ATOM   1362  H   GLY A  90       1.807  25.248   5.410  1.00  0.72           H  
ATOM   1363 1HA  GLY A  90       1.985  26.506   2.847  1.00  0.72           H  
ATOM   1364 2HA  GLY A  90       3.616  26.266   3.384  1.00  0.72           H  
ATOM   1365  N   ALA A  91       3.063  24.327   1.694  1.00  0.68           N  
ATOM   1366  CA  ALA A  91       3.081  23.034   1.025  1.00  0.68           C  
ATOM   1367  C   ALA A  91       4.219  22.902   0.019  1.00  0.68           C  
ATOM   1368  O   ALA A  91       4.707  23.886  -0.557  1.00  0.68           O  
ATOM   1369  CB  ALA A  91       1.765  22.794   0.305  1.00  0.68           C  
ATOM   1370  H   ALA A  91       3.414  25.155   1.216  1.00  0.68           H  
ATOM   1371  HA  ALA A  91       3.224  22.268   1.785  1.00  0.68           H  
ATOM   1372 1HB  ALA A  91       1.823  21.823  -0.130  1.00  0.68           H  
ATOM   1373 2HB  ALA A  91       0.939  22.833   1.014  1.00  0.68           H  
ATOM   1374 3HB  ALA A  91       1.619  23.545  -0.468  1.00  0.68           H  
ATOM   1375  N   THR A  92       4.603  21.651  -0.217  1.00  0.65           N  
ATOM   1376  CA  THR A  92       5.619  21.315  -1.206  1.00  0.65           C  
ATOM   1377  C   THR A  92       5.218  20.143  -2.080  1.00  0.65           C  
ATOM   1378  O   THR A  92       4.683  19.140  -1.596  1.00  0.65           O  
ATOM   1379  CB  THR A  92       6.962  20.984  -0.547  1.00  0.65           C  
ATOM   1380  OG1 THR A  92       7.397  22.104   0.219  1.00  0.65           O  
ATOM   1381  CG2 THR A  92       8.009  20.628  -1.624  1.00  0.65           C  
ATOM   1382  H   THR A  92       4.141  20.905   0.305  1.00  0.65           H  
ATOM   1383  HA  THR A  92       5.762  22.174  -1.859  1.00  0.65           H  
ATOM   1384  HB  THR A  92       6.849  20.136   0.117  1.00  0.65           H  
ATOM   1385  HG1 THR A  92       7.228  22.911  -0.279  1.00  0.65           H  
ATOM   1386 1HG2 THR A  92       8.937  20.401  -1.176  1.00  0.65           H  
ATOM   1387 2HG2 THR A  92       7.700  19.765  -2.186  1.00  0.65           H  
ATOM   1388 3HG2 THR A  92       8.137  21.464  -2.302  1.00  0.65           H  
ATOM   1389  N   ILE A  93       5.501  20.242  -3.374  1.00  0.64           N  
ATOM   1390  CA  ILE A  93       5.270  19.084  -4.209  1.00  0.64           C  
ATOM   1391  C   ILE A  93       6.491  18.788  -5.097  1.00  0.64           C  
ATOM   1392  O   ILE A  93       7.107  19.694  -5.667  1.00  0.64           O  
ATOM   1393  CB  ILE A  93       3.944  19.275  -4.974  1.00  0.64           C  
ATOM   1394  CG1 ILE A  93       3.572  18.027  -5.758  1.00  0.64           C  
ATOM   1395  CG2 ILE A  93       3.975  20.490  -5.843  1.00  0.64           C  
ATOM   1396  CD1 ILE A  93       2.138  18.058  -6.165  1.00  0.64           C  
ATOM   1397  H   ILE A  93       5.888  21.105  -3.754  1.00  0.64           H  
ATOM   1398  HA  ILE A  93       5.133  18.231  -3.563  1.00  0.64           H  
ATOM   1399  HB  ILE A  93       3.166  19.420  -4.257  1.00  0.64           H  
ATOM   1400 1HG1 ILE A  93       4.182  17.951  -6.642  1.00  0.64           H  
ATOM   1401 2HG1 ILE A  93       3.738  17.148  -5.150  1.00  0.64           H  
ATOM   1402 1HG2 ILE A  93       3.012  20.622  -6.335  1.00  0.64           H  
ATOM   1403 2HG2 ILE A  93       4.186  21.357  -5.214  1.00  0.64           H  
ATOM   1404 3HG2 ILE A  93       4.746  20.382  -6.586  1.00  0.64           H  
ATOM   1405 1HD1 ILE A  93       1.880  17.168  -6.719  1.00  0.64           H  
ATOM   1406 2HD1 ILE A  93       1.513  18.119  -5.276  1.00  0.64           H  
ATOM   1407 3HD1 ILE A  93       1.979  18.923  -6.765  1.00  0.64           H  
ATOM   1408  N   LYS A  94       6.832  17.496  -5.214  1.00  0.65           N  
ATOM   1409  CA  LYS A  94       7.965  17.049  -6.033  1.00  0.65           C  
ATOM   1410  C   LYS A  94       7.610  16.033  -7.098  1.00  0.65           C  
ATOM   1411  O   LYS A  94       6.918  15.051  -6.846  1.00  0.65           O  
ATOM   1412  CB  LYS A  94       9.112  16.443  -5.205  1.00  0.65           C  
ATOM   1413  CG  LYS A  94      10.283  15.934  -6.131  1.00  0.65           C  
ATOM   1414  CD  LYS A  94      11.499  15.505  -5.394  1.00  0.65           C  
ATOM   1415  CE  LYS A  94      12.516  14.796  -6.313  1.00  0.65           C  
ATOM   1416  NZ  LYS A  94      13.029  15.676  -7.404  1.00  0.65           N  
ATOM   1417  H   LYS A  94       6.288  16.810  -4.694  1.00  0.65           H  
ATOM   1418  HA  LYS A  94       8.356  17.922  -6.540  1.00  0.65           H  
ATOM   1419 1HB  LYS A  94       9.507  17.184  -4.510  1.00  0.65           H  
ATOM   1420 2HB  LYS A  94       8.742  15.596  -4.625  1.00  0.65           H  
ATOM   1421 1HG  LYS A  94       9.936  15.075  -6.707  1.00  0.65           H  
ATOM   1422 2HG  LYS A  94      10.564  16.716  -6.827  1.00  0.65           H  
ATOM   1423 1HD  LYS A  94      11.974  16.376  -4.953  1.00  0.65           H  
ATOM   1424 2HD  LYS A  94      11.211  14.825  -4.611  1.00  0.65           H  
ATOM   1425 1HE  LYS A  94      13.356  14.468  -5.698  1.00  0.65           H  
ATOM   1426 2HE  LYS A  94      12.044  13.917  -6.760  1.00  0.65           H  
ATOM   1427 1HZ  LYS A  94      13.696  15.165  -7.962  1.00  0.65           H  
ATOM   1428 2HZ  LYS A  94      12.254  15.967  -8.001  1.00  0.65           H  
ATOM   1429 3HZ  LYS A  94      13.477  16.484  -7.005  1.00  0.65           H  
ATOM   1430  N   LYS A  95       8.085  16.286  -8.301  1.00  0.67           N  
ATOM   1431  CA  LYS A  95       7.849  15.412  -9.430  1.00  0.67           C  
ATOM   1432  C   LYS A  95       8.948  14.375  -9.635  1.00  0.67           C  
ATOM   1433  O   LYS A  95      10.144  14.695  -9.646  1.00  0.67           O  
ATOM   1434  CB  LYS A  95       7.669  16.244 -10.694  1.00  0.67           C  
ATOM   1435  CG  LYS A  95       7.350  15.453 -11.946  1.00  0.67           C  
ATOM   1436  CD  LYS A  95       7.115  16.356 -13.150  1.00  0.67           C  
ATOM   1437  CE  LYS A  95       6.794  15.513 -14.378  1.00  0.67           C  
ATOM   1438  NZ  LYS A  95       6.666  16.330 -15.619  1.00  0.67           N  
ATOM   1439  H   LYS A  95       8.657  17.117  -8.431  1.00  0.67           H  
ATOM   1440  HA  LYS A  95       6.935  14.863  -9.244  1.00  0.67           H  
ATOM   1441 1HB  LYS A  95       6.862  16.940 -10.551  1.00  0.67           H  
ATOM   1442 2HB  LYS A  95       8.573  16.828 -10.879  1.00  0.67           H  
ATOM   1443 1HG  LYS A  95       8.196  14.801 -12.172  1.00  0.67           H  
ATOM   1444 2HG  LYS A  95       6.482  14.825 -11.787  1.00  0.67           H  
ATOM   1445 1HD  LYS A  95       6.281  17.030 -12.945  1.00  0.67           H  
ATOM   1446 2HD  LYS A  95       8.011  16.951 -13.336  1.00  0.67           H  
ATOM   1447 1HE  LYS A  95       7.584  14.775 -14.516  1.00  0.67           H  
ATOM   1448 2HE  LYS A  95       5.851  14.991 -14.203  1.00  0.67           H  
ATOM   1449 1HZ  LYS A  95       6.451  15.722 -16.398  1.00  0.67           H  
ATOM   1450 2HZ  LYS A  95       5.932  17.014 -15.517  1.00  0.67           H  
ATOM   1451 3HZ  LYS A  95       7.540  16.803 -15.794  1.00  0.67           H  
ATOM   1452  N   THR A  96       8.519  13.130  -9.806  1.00  0.69           N  
ATOM   1453  CA  THR A  96       9.376  11.999 -10.118  1.00  0.69           C  
ATOM   1454  C   THR A  96       8.953  11.546 -11.503  1.00  0.69           C  
ATOM   1455  O   THR A  96       8.002  12.099 -12.067  1.00  0.69           O  
ATOM   1456  CB  THR A  96       9.165  10.816  -9.169  1.00  0.69           C  
ATOM   1457  OG1 THR A  96       7.902  10.216  -9.456  1.00  0.69           O  
ATOM   1458  CG2 THR A  96       9.160  11.305  -7.733  1.00  0.69           C  
ATOM   1459  H   THR A  96       7.525  12.934  -9.694  1.00  0.69           H  
ATOM   1460  HA  THR A  96      10.422  12.305 -10.134  1.00  0.69           H  
ATOM   1461  HB  THR A  96       9.959  10.082  -9.305  1.00  0.69           H  
ATOM   1462  HG1 THR A  96       7.221  10.850  -9.132  1.00  0.69           H  
ATOM   1463 1HG2 THR A  96       8.999  10.469  -7.068  1.00  0.69           H  
ATOM   1464 2HG2 THR A  96      10.119  11.771  -7.510  1.00  0.69           H  
ATOM   1465 3HG2 THR A  96       8.359  12.035  -7.594  1.00  0.69           H  
ATOM   1466  N   ASN A  97       9.598  10.507 -12.020  1.00  0.70           N  
ATOM   1467  CA  ASN A  97       9.268   9.981 -13.339  1.00  0.70           C  
ATOM   1468  C   ASN A  97       7.919   9.246 -13.409  1.00  0.70           C  
ATOM   1469  O   ASN A  97       7.459   8.926 -14.506  1.00  0.70           O  
ATOM   1470  CB  ASN A  97      10.363   9.052 -13.819  1.00  0.70           C  
ATOM   1471  CG  ASN A  97      11.623   9.776 -14.211  1.00  0.70           C  
ATOM   1472  OD1 ASN A  97      11.621  10.989 -14.458  1.00  0.70           O  
ATOM   1473  ND2 ASN A  97      12.708   9.047 -14.285  1.00  0.70           N  
ATOM   1474  H   ASN A  97      10.352  10.088 -11.497  1.00  0.70           H  
ATOM   1475  HA  ASN A  97       9.207  10.823 -14.030  1.00  0.70           H  
ATOM   1476 1HB  ASN A  97      10.601   8.337 -13.029  1.00  0.70           H  
ATOM   1477 2HB  ASN A  97      10.002   8.483 -14.675  1.00  0.70           H  
ATOM   1478 1HD2 ASN A  97      13.577   9.469 -14.545  1.00  0.70           H  
ATOM   1479 2HD2 ASN A  97      12.669   8.069 -14.080  1.00  0.70           H  
ATOM   1480  N   LYS A  98       7.315   8.923 -12.256  1.00  0.70           N  
ATOM   1481  CA  LYS A  98       6.046   8.185 -12.265  1.00  0.70           C  
ATOM   1482  C   LYS A  98       4.909   8.920 -11.538  1.00  0.70           C  
ATOM   1483  O   LYS A  98       3.726   8.747 -11.875  1.00  0.70           O  
ATOM   1484  CB  LYS A  98       6.234   6.804 -11.626  1.00  0.70           C  
ATOM   1485  CG  LYS A  98       7.265   5.866 -12.310  1.00  0.70           C  
ATOM   1486  CD  LYS A  98       6.872   5.441 -13.698  1.00  0.70           C  
ATOM   1487  CE  LYS A  98       7.864   4.402 -14.218  1.00  0.70           C  
ATOM   1488  NZ  LYS A  98       7.553   3.971 -15.606  1.00  0.70           N  
ATOM   1489  H   LYS A  98       7.706   9.233 -11.366  1.00  0.70           H  
ATOM   1490  HA  LYS A  98       5.734   8.050 -13.300  1.00  0.70           H  
ATOM   1491 1HB  LYS A  98       6.546   6.929 -10.586  1.00  0.70           H  
ATOM   1492 2HB  LYS A  98       5.278   6.283 -11.609  1.00  0.70           H  
ATOM   1493 1HG  LYS A  98       8.236   6.354 -12.347  1.00  0.70           H  
ATOM   1494 2HG  LYS A  98       7.370   4.963 -11.750  1.00  0.70           H  
ATOM   1495 1HD  LYS A  98       5.874   5.005 -13.679  1.00  0.70           H  
ATOM   1496 2HD  LYS A  98       6.867   6.303 -14.366  1.00  0.70           H  
ATOM   1497 1HE  LYS A  98       8.867   4.826 -14.193  1.00  0.70           H  
ATOM   1498 2HE  LYS A  98       7.835   3.529 -13.563  1.00  0.70           H  
ATOM   1499 1HZ  LYS A  98       8.233   3.286 -15.901  1.00  0.70           H  
ATOM   1500 2HZ  LYS A  98       6.630   3.564 -15.632  1.00  0.70           H  
ATOM   1501 3HZ  LYS A  98       7.588   4.772 -16.221  1.00  0.70           H  
ATOM   1502  N   ALA A  99       5.277   9.712 -10.524  1.00  0.69           N  
ATOM   1503  CA  ALA A  99       4.326  10.317  -9.593  1.00  0.69           C  
ATOM   1504  C   ALA A  99       4.786  11.640  -8.996  1.00  0.69           C  
ATOM   1505  O   ALA A  99       5.979  11.951  -8.960  1.00  0.69           O  
ATOM   1506  CB  ALA A  99       4.086   9.355  -8.440  1.00  0.69           C  
ATOM   1507  H   ALA A  99       6.258   9.845 -10.347  1.00  0.69           H  
ATOM   1508  HA  ALA A  99       3.399  10.504 -10.129  1.00  0.69           H  
ATOM   1509 1HB  ALA A  99       3.352   9.790  -7.763  1.00  0.69           H  
ATOM   1510 2HB  ALA A  99       3.708   8.416  -8.833  1.00  0.69           H  
ATOM   1511 3HB  ALA A  99       5.017   9.179  -7.902  1.00  0.69           H  
ATOM   1512  N   LEU A 100       3.824  12.397  -8.493  1.00  0.67           N  
ATOM   1513  CA  LEU A 100       4.076  13.608  -7.758  1.00  0.67           C  
ATOM   1514  C   LEU A 100       3.955  13.292  -6.269  1.00  0.67           C  
ATOM   1515  O   LEU A 100       3.011  12.623  -5.836  1.00  0.67           O  
ATOM   1516  CB  LEU A 100       3.036  14.680  -8.099  1.00  0.67           C  
ATOM   1517  CG  LEU A 100       2.850  15.056  -9.561  1.00  0.67           C  
ATOM   1518  CD1 LEU A 100       1.775  16.165  -9.655  1.00  0.67           C  
ATOM   1519  CD2 LEU A 100       4.170  15.467 -10.113  1.00  0.67           C  
ATOM   1520  H   LEU A 100       2.871  12.097  -8.593  1.00  0.67           H  
ATOM   1521  HA  LEU A 100       5.077  13.964  -7.976  1.00  0.67           H  
ATOM   1522 1HB  LEU A 100       2.071  14.353  -7.717  1.00  0.67           H  
ATOM   1523 2HB  LEU A 100       3.326  15.581  -7.575  1.00  0.67           H  
ATOM   1524  HG  LEU A 100       2.476  14.194 -10.126  1.00  0.67           H  
ATOM   1525 1HD1 LEU A 100       1.614  16.443 -10.683  1.00  0.67           H  
ATOM   1526 2HD1 LEU A 100       0.837  15.798  -9.235  1.00  0.67           H  
ATOM   1527 3HD1 LEU A 100       2.101  17.034  -9.101  1.00  0.67           H  
ATOM   1528 1HD2 LEU A 100       4.079  15.744 -11.156  1.00  0.67           H  
ATOM   1529 2HD2 LEU A 100       4.551  16.296  -9.547  1.00  0.67           H  
ATOM   1530 3HD2 LEU A 100       4.844  14.627 -10.020  1.00  0.67           H  
ATOM   1531  N   VAL A 101       4.867  13.811  -5.474  1.00  0.66           N  
ATOM   1532  CA  VAL A 101       4.819  13.609  -4.040  1.00  0.66           C  
ATOM   1533  C   VAL A 101       4.508  14.910  -3.343  1.00  0.66           C  
ATOM   1534  O   VAL A 101       5.204  15.903  -3.533  1.00  0.66           O  
ATOM   1535  CB  VAL A 101       6.147  13.079  -3.534  1.00  0.66           C  
ATOM   1536  CG1 VAL A 101       6.075  12.925  -2.096  1.00  0.66           C  
ATOM   1537  CG2 VAL A 101       6.465  11.774  -4.181  1.00  0.66           C  
ATOM   1538  H   VAL A 101       5.628  14.339  -5.883  1.00  0.66           H  
ATOM   1539  HA  VAL A 101       4.036  12.888  -3.802  1.00  0.66           H  
ATOM   1540  HB  VAL A 101       6.935  13.802  -3.758  1.00  0.66           H  
ATOM   1541 1HG1 VAL A 101       7.023  12.568  -1.741  1.00  0.66           H  
ATOM   1542 2HG1 VAL A 101       5.844  13.866  -1.617  1.00  0.66           H  
ATOM   1543 3HG1 VAL A 101       5.294  12.219  -1.890  1.00  0.66           H  
ATOM   1544 1HG2 VAL A 101       7.414  11.423  -3.793  1.00  0.66           H  
ATOM   1545 2HG2 VAL A 101       5.687  11.058  -3.944  1.00  0.66           H  
ATOM   1546 3HG2 VAL A 101       6.532  11.899  -5.264  1.00  0.66           H  
ATOM   1547  N   PHE A 102       3.436  14.910  -2.573  1.00  0.66           N  
ATOM   1548  CA  PHE A 102       2.948  16.102  -1.905  1.00  0.66           C  
ATOM   1549  C   PHE A 102       3.025  16.082  -0.387  1.00  0.66           C  
ATOM   1550  O   PHE A 102       2.690  15.075   0.248  1.00  0.66           O  
ATOM   1551  CB  PHE A 102       1.509  16.340  -2.326  1.00  0.66           C  
ATOM   1552  CG  PHE A 102       0.844  17.423  -1.611  1.00  0.66           C  
ATOM   1553  CD1 PHE A 102       1.098  18.711  -1.940  1.00  0.66           C  
ATOM   1554  CD2 PHE A 102      -0.057  17.154  -0.595  1.00  0.66           C  
ATOM   1555  CE1 PHE A 102       0.489  19.718  -1.297  1.00  0.66           C  
ATOM   1556  CE2 PHE A 102      -0.684  18.180   0.053  1.00  0.66           C  
ATOM   1557  CZ  PHE A 102      -0.405  19.472  -0.308  1.00  0.66           C  
ATOM   1558  H   PHE A 102       2.911  14.045  -2.453  1.00  0.66           H  
ATOM   1559  HA  PHE A 102       3.545  16.945  -2.251  1.00  0.66           H  
ATOM   1560 1HB  PHE A 102       1.479  16.565  -3.387  1.00  0.66           H  
ATOM   1561 2HB  PHE A 102       0.935  15.424  -2.173  1.00  0.66           H  
ATOM   1562  HD1 PHE A 102       1.799  18.921  -2.720  1.00  0.66           H  
ATOM   1563  HD2 PHE A 102      -0.264  16.120  -0.321  1.00  0.66           H  
ATOM   1564  HE1 PHE A 102       0.714  20.728  -1.580  1.00  0.66           H  
ATOM   1565  HE2 PHE A 102      -1.398  17.987   0.856  1.00  0.66           H  
ATOM   1566  HZ  PHE A 102      -0.899  20.302   0.204  1.00  0.66           H  
ATOM   1567  N   GLY A 103       3.420  17.225   0.185  1.00  0.69           N  
ATOM   1568  CA  GLY A 103       3.380  17.420   1.629  1.00  0.69           C  
ATOM   1569  C   GLY A 103       2.751  18.771   1.990  1.00  0.69           C  
ATOM   1570  O   GLY A 103       2.933  19.766   1.283  1.00  0.69           O  
ATOM   1571  H   GLY A 103       3.744  17.984  -0.413  1.00  0.69           H  
ATOM   1572 1HA  GLY A 103       2.807  16.619   2.090  1.00  0.69           H  
ATOM   1573 2HA  GLY A 103       4.390  17.376   2.029  1.00  0.69           H  
ATOM   1574  N   GLU A 104       2.101  18.825   3.156  1.00  0.75           N  
ATOM   1575  CA  GLU A 104       1.440  20.043   3.638  1.00  0.75           C  
ATOM   1576  C   GLU A 104       1.600  20.215   5.138  1.00  0.75           C  
ATOM   1577  O   GLU A 104       1.518  19.240   5.904  1.00  0.75           O  
ATOM   1578  CB  GLU A 104      -0.042  19.968   3.307  1.00  0.75           C  
ATOM   1579  CG  GLU A 104      -0.864  21.217   3.443  1.00  0.75           C  
ATOM   1580  CD  GLU A 104      -2.259  20.984   2.901  1.00  0.75           C  
ATOM   1581  OE1 GLU A 104      -2.541  19.875   2.521  1.00  0.75           O  
ATOM   1582  OE2 GLU A 104      -3.024  21.912   2.826  1.00  0.75           O  
ATOM   1583  H   GLU A 104       1.978  17.956   3.672  1.00  0.75           H  
ATOM   1584  HA  GLU A 104       1.883  20.907   3.148  1.00  0.75           H  
ATOM   1585 1HB  GLU A 104      -0.159  19.591   2.340  1.00  0.75           H  
ATOM   1586 2HB  GLU A 104      -0.479  19.257   3.977  1.00  0.75           H  
ATOM   1587 1HG  GLU A 104      -0.929  21.500   4.494  1.00  0.75           H  
ATOM   1588 2HG  GLU A 104      -0.383  22.030   2.901  1.00  0.75           H  
ATOM   1589  N   TYR A 105       1.798  21.458   5.571  1.00  0.83           N  
ATOM   1590  CA  TYR A 105       1.948  21.688   6.992  1.00  0.83           C  
ATOM   1591  C   TYR A 105       1.310  22.954   7.546  1.00  0.83           C  
ATOM   1592  O   TYR A 105       1.121  23.965   6.856  1.00  0.83           O  
ATOM   1593  CB  TYR A 105       3.422  21.753   7.326  1.00  0.83           C  
ATOM   1594  CG  TYR A 105       4.142  22.965   6.769  1.00  0.83           C  
ATOM   1595  CD1 TYR A 105       4.274  24.084   7.550  1.00  0.83           C  
ATOM   1596  CD2 TYR A 105       4.664  22.954   5.509  1.00  0.83           C  
ATOM   1597  CE1 TYR A 105       4.943  25.188   7.092  1.00  0.83           C  
ATOM   1598  CE2 TYR A 105       5.339  24.059   5.029  1.00  0.83           C  
ATOM   1599  CZ  TYR A 105       5.480  25.178   5.828  1.00  0.83           C  
ATOM   1600  OH  TYR A 105       6.140  26.292   5.379  1.00  0.83           O  
ATOM   1601  H   TYR A 105       1.859  22.227   4.900  1.00  0.83           H  
ATOM   1602  HA  TYR A 105       1.498  20.852   7.522  1.00  0.83           H  
ATOM   1603 1HB  TYR A 105       3.515  21.781   8.408  1.00  0.83           H  
ATOM   1604 2HB  TYR A 105       3.923  20.879   6.976  1.00  0.83           H  
ATOM   1605  HD1 TYR A 105       3.847  24.087   8.547  1.00  0.83           H  
ATOM   1606  HD2 TYR A 105       4.543  22.075   4.893  1.00  0.83           H  
ATOM   1607  HE1 TYR A 105       5.044  26.070   7.730  1.00  0.83           H  
ATOM   1608  HE2 TYR A 105       5.750  24.042   4.026  1.00  0.83           H  
ATOM   1609  HH  TYR A 105       6.056  26.993   6.036  1.00  0.83           H  
ATOM   1610  N   GLU A 106       1.066  22.903   8.854  1.00  0.93           N  
ATOM   1611  CA  GLU A 106       0.588  24.033   9.635  1.00  0.93           C  
ATOM   1612  C   GLU A 106       1.708  24.578  10.502  1.00  0.93           C  
ATOM   1613  O   GLU A 106       2.670  23.873  10.804  1.00  0.93           O  
ATOM   1614  CB  GLU A 106      -0.611  23.655  10.496  1.00  0.93           C  
ATOM   1615  CG  GLU A 106      -1.860  23.299   9.709  1.00  0.93           C  
ATOM   1616  CD  GLU A 106      -3.064  23.008  10.598  1.00  0.93           C  
ATOM   1617  OE1 GLU A 106      -2.927  23.042  11.792  1.00  0.93           O  
ATOM   1618  OE2 GLU A 106      -4.128  22.740  10.065  1.00  0.93           O  
ATOM   1619  H   GLU A 106       1.235  22.031   9.338  1.00  0.93           H  
ATOM   1620  HA  GLU A 106       0.280  24.828   8.955  1.00  0.93           H  
ATOM   1621 1HB  GLU A 106      -0.353  22.802  11.123  1.00  0.93           H  
ATOM   1622 2HB  GLU A 106      -0.856  24.488  11.160  1.00  0.93           H  
ATOM   1623 1HG  GLU A 106      -2.103  24.131   9.048  1.00  0.93           H  
ATOM   1624 2HG  GLU A 106      -1.645  22.434   9.087  1.00  0.93           H  
ATOM   1625  N   GLU A 107       1.583  25.833  10.867  1.00  1.02           N  
ATOM   1626  CA  GLU A 107       2.558  26.518  11.690  1.00  1.02           C  
ATOM   1627  C   GLU A 107       2.512  26.157  13.185  1.00  1.02           C  
ATOM   1628  O   GLU A 107       1.492  25.676  13.681  1.00  1.02           O  
ATOM   1629  CB  GLU A 107       2.327  28.013  11.555  1.00  1.02           C  
ATOM   1630  CG  GLU A 107       1.107  28.543  12.301  1.00  1.02           C  
ATOM   1631  CD  GLU A 107      -0.187  28.370  11.542  1.00  1.02           C  
ATOM   1632  OE1 GLU A 107      -0.168  27.753  10.506  1.00  1.02           O  
ATOM   1633  OE2 GLU A 107      -1.193  28.862  11.999  1.00  1.02           O  
ATOM   1634  H   GLU A 107       0.762  26.339  10.568  1.00  1.02           H  
ATOM   1635  HA  GLU A 107       3.533  26.276  11.280  1.00  1.02           H  
ATOM   1636 1HB  GLU A 107       3.193  28.574  11.875  1.00  1.02           H  
ATOM   1637 2HB  GLU A 107       2.170  28.238  10.513  1.00  1.02           H  
ATOM   1638 1HG  GLU A 107       1.027  28.024  13.255  1.00  1.02           H  
ATOM   1639 2HG  GLU A 107       1.262  29.601  12.509  1.00  1.02           H  
ATOM   1640  N   PRO A 108       3.612  26.427  13.912  1.00  1.09           N  
ATOM   1641  CA  PRO A 108       4.973  26.739  13.480  1.00  1.09           C  
ATOM   1642  C   PRO A 108       5.603  25.547  12.778  1.00  1.09           C  
ATOM   1643  O   PRO A 108       5.363  24.418  13.183  1.00  1.09           O  
ATOM   1644  CB  PRO A 108       5.687  27.046  14.798  1.00  1.09           C  
ATOM   1645  CG  PRO A 108       4.572  27.358  15.780  1.00  1.09           C  
ATOM   1646  CD  PRO A 108       3.429  26.468  15.348  1.00  1.09           C  
ATOM   1647  HA  PRO A 108       4.977  27.619  12.826  1.00  1.09           H  
ATOM   1648 1HB  PRO A 108       6.299  26.203  15.095  1.00  1.09           H  
ATOM   1649 2HB  PRO A 108       6.374  27.894  14.659  1.00  1.09           H  
ATOM   1650 1HG  PRO A 108       4.905  27.148  16.807  1.00  1.09           H  
ATOM   1651 2HG  PRO A 108       4.316  28.428  15.739  1.00  1.09           H  
ATOM   1652 1HD  PRO A 108       3.530  25.458  15.768  1.00  1.09           H  
ATOM   1653 2HD  PRO A 108       2.458  26.925  15.594  1.00  1.09           H  
ATOM   1654  N   MET A 109       6.409  25.801  11.757  1.00  1.12           N  
ATOM   1655  CA  MET A 109       7.207  24.783  11.062  1.00  1.12           C  
ATOM   1656  C   MET A 109       8.028  25.498   9.997  1.00  1.12           C  
ATOM   1657  O   MET A 109       7.614  26.556   9.518  1.00  1.12           O  
ATOM   1658  CB  MET A 109       6.350  23.638  10.510  1.00  1.12           C  
ATOM   1659  CG  MET A 109       7.120  22.566   9.755  1.00  1.12           C  
ATOM   1660  SD  MET A 109       6.134  21.132   9.344  1.00  1.12           S  
ATOM   1661  CE  MET A 109       7.237  20.371   8.212  1.00  1.12           C  
ATOM   1662  H   MET A 109       6.515  26.759  11.455  1.00  1.12           H  
ATOM   1663  HA  MET A 109       7.912  24.344  11.771  1.00  1.12           H  
ATOM   1664 1HB  MET A 109       5.847  23.113  11.308  1.00  1.12           H  
ATOM   1665 2HB  MET A 109       5.599  24.042   9.885  1.00  1.12           H  
ATOM   1666 1HG  MET A 109       7.506  22.978   8.823  1.00  1.12           H  
ATOM   1667 2HG  MET A 109       7.957  22.237  10.358  1.00  1.12           H  
ATOM   1668 1HE  MET A 109       6.798  19.452   7.827  1.00  1.12           H  
ATOM   1669 2HE  MET A 109       7.431  21.057   7.402  1.00  1.12           H  
ATOM   1670 3HE  MET A 109       8.166  20.153   8.723  1.00  1.12           H  
ATOM   1671  N   THR A 110       9.168  24.948   9.613  1.00  1.11           N  
ATOM   1672  CA  THR A 110       9.969  25.572   8.570  1.00  1.11           C  
ATOM   1673  C   THR A 110       9.721  24.906   7.209  1.00  1.11           C  
ATOM   1674  O   THR A 110       9.724  23.680   7.095  1.00  1.11           O  
ATOM   1675  CB  THR A 110      11.455  25.560   8.989  1.00  1.11           C  
ATOM   1676  OG1 THR A 110      11.606  26.326  10.189  1.00  1.11           O  
ATOM   1677  CG2 THR A 110      12.347  26.127   7.932  1.00  1.11           C  
ATOM   1678  H   THR A 110       9.499  24.076  10.033  1.00  1.11           H  
ATOM   1679  HA  THR A 110       9.669  26.616   8.482  1.00  1.11           H  
ATOM   1680  HB  THR A 110      11.755  24.544   9.191  1.00  1.11           H  
ATOM   1681  HG1 THR A 110      11.268  27.213  10.046  1.00  1.11           H  
ATOM   1682 1HG2 THR A 110      13.379  26.098   8.279  1.00  1.11           H  
ATOM   1683 2HG2 THR A 110      12.261  25.549   7.058  1.00  1.11           H  
ATOM   1684 3HG2 THR A 110      12.062  27.157   7.724  1.00  1.11           H  
ATOM   1685  N   MET A 111       9.557  25.716   6.158  1.00  1.06           N  
ATOM   1686  CA  MET A 111       9.347  25.176   4.810  1.00  1.06           C  
ATOM   1687  C   MET A 111      10.421  24.187   4.400  1.00  1.06           C  
ATOM   1688  O   MET A 111      10.131  23.198   3.734  1.00  1.06           O  
ATOM   1689  CB  MET A 111       9.280  26.293   3.779  1.00  1.06           C  
ATOM   1690  CG  MET A 111       9.145  25.798   2.343  1.00  1.06           C  
ATOM   1691  SD  MET A 111       7.643  24.881   1.992  1.00  1.06           S  
ATOM   1692  CE  MET A 111       6.458  26.168   1.847  1.00  1.06           C  
ATOM   1693  H   MET A 111       9.560  26.715   6.303  1.00  1.06           H  
ATOM   1694  HA  MET A 111       8.395  24.645   4.803  1.00  1.06           H  
ATOM   1695 1HB  MET A 111       8.426  26.927   3.991  1.00  1.06           H  
ATOM   1696 2HB  MET A 111      10.177  26.906   3.841  1.00  1.06           H  
ATOM   1697 1HG  MET A 111       9.188  26.649   1.682  1.00  1.06           H  
ATOM   1698 2HG  MET A 111       9.992  25.152   2.119  1.00  1.06           H  
ATOM   1699 1HE  MET A 111       5.500  25.725   1.646  1.00  1.06           H  
ATOM   1700 2HE  MET A 111       6.408  26.725   2.775  1.00  1.06           H  
ATOM   1701 3HE  MET A 111       6.727  26.833   1.032  1.00  1.06           H  
ATOM   1702  N   GLY A 112      11.659  24.444   4.802  1.00  1.01           N  
ATOM   1703  CA  GLY A 112      12.769  23.555   4.504  1.00  1.01           C  
ATOM   1704  C   GLY A 112      12.536  22.146   5.066  1.00  1.01           C  
ATOM   1705  O   GLY A 112      13.017  21.164   4.504  1.00  1.01           O  
ATOM   1706  H   GLY A 112      11.827  25.281   5.335  1.00  1.01           H  
ATOM   1707 1HA  GLY A 112      12.914  23.505   3.426  1.00  1.01           H  
ATOM   1708 2HA  GLY A 112      13.683  23.969   4.930  1.00  1.01           H  
ATOM   1709  N   GLN A 113      11.822  22.035   6.195  1.00  0.95           N  
ATOM   1710  CA  GLN A 113      11.547  20.736   6.798  1.00  0.95           C  
ATOM   1711  C   GLN A 113      10.556  19.972   5.941  1.00  0.95           C  
ATOM   1712  O   GLN A 113      10.734  18.783   5.649  1.00  0.95           O  
ATOM   1713  CB  GLN A 113      10.990  20.940   8.210  1.00  0.95           C  
ATOM   1714  CG  GLN A 113      12.008  21.474   9.188  1.00  0.95           C  
ATOM   1715  CD  GLN A 113      11.433  21.828  10.564  1.00  0.95           C  
ATOM   1716  OE1 GLN A 113      10.426  22.550  10.732  1.00  0.95           O  
ATOM   1717  NE2 GLN A 113      12.100  21.301  11.584  1.00  0.95           N  
ATOM   1718  H   GLN A 113      11.402  22.856   6.615  1.00  0.95           H  
ATOM   1719  HA  GLN A 113      12.472  20.164   6.851  1.00  0.95           H  
ATOM   1720 1HB  GLN A 113      10.173  21.635   8.182  1.00  0.95           H  
ATOM   1721 2HB  GLN A 113      10.584  20.027   8.586  1.00  0.95           H  
ATOM   1722 1HG  GLN A 113      12.773  20.713   9.330  1.00  0.95           H  
ATOM   1723 2HG  GLN A 113      12.456  22.366   8.759  1.00  0.95           H  
ATOM   1724 1HE2 GLN A 113      11.801  21.471  12.520  1.00  0.95           H  
ATOM   1725 2HE2 GLN A 113      12.906  20.730  11.416  1.00  0.95           H  
ATOM   1726  N   CYS A 114       9.528  20.689   5.492  1.00  0.90           N  
ATOM   1727  CA  CYS A 114       8.516  20.103   4.622  1.00  0.90           C  
ATOM   1728  C   CYS A 114       9.158  19.655   3.330  1.00  0.90           C  
ATOM   1729  O   CYS A 114       8.975  18.520   2.878  1.00  0.90           O  
ATOM   1730  CB  CYS A 114       7.412  21.105   4.303  1.00  0.90           C  
ATOM   1731  SG  CYS A 114       6.117  20.475   3.164  1.00  0.90           S  
ATOM   1732  H   CYS A 114       9.467  21.670   5.778  1.00  0.90           H  
ATOM   1733  HA  CYS A 114       8.079  19.238   5.120  1.00  0.90           H  
ATOM   1734 1HB  CYS A 114       6.935  21.392   5.218  1.00  0.90           H  
ATOM   1735 2HB  CYS A 114       7.839  22.008   3.863  1.00  0.90           H  
ATOM   1736  HG  CYS A 114       6.779  20.783   2.040  1.00  0.90           H  
ATOM   1737  N   ASN A 115       9.923  20.575   2.747  1.00  0.85           N  
ATOM   1738  CA  ASN A 115      10.578  20.368   1.481  1.00  0.85           C  
ATOM   1739  C   ASN A 115      11.500  19.181   1.525  1.00  0.85           C  
ATOM   1740  O   ASN A 115      11.397  18.301   0.676  1.00  0.85           O  
ATOM   1741  CB  ASN A 115      11.342  21.606   1.061  1.00  0.85           C  
ATOM   1742  CG  ASN A 115      11.929  21.483  -0.305  1.00  0.85           C  
ATOM   1743  OD1 ASN A 115      11.188  21.388  -1.283  1.00  0.85           O  
ATOM   1744  ND2 ASN A 115      13.225  21.458  -0.398  1.00  0.85           N  
ATOM   1745  H   ASN A 115      10.036  21.478   3.198  1.00  0.85           H  
ATOM   1746  HA  ASN A 115       9.816  20.151   0.748  1.00  0.85           H  
ATOM   1747 1HB  ASN A 115      10.671  22.468   1.088  1.00  0.85           H  
ATOM   1748 2HB  ASN A 115      12.141  21.794   1.774  1.00  0.85           H  
ATOM   1749 1HD2 ASN A 115      13.663  21.313  -1.307  1.00  0.85           H  
ATOM   1750 2HD2 ASN A 115      13.789  21.519   0.422  1.00  0.85           H  
ATOM   1751  N   LYS A 116      12.375  19.131   2.535  1.00  0.81           N  
ATOM   1752  CA  LYS A 116      13.328  18.045   2.668  1.00  0.81           C  
ATOM   1753  C   LYS A 116      12.615  16.711   2.650  1.00  0.81           C  
ATOM   1754  O   LYS A 116      12.971  15.829   1.876  1.00  0.81           O  
ATOM   1755  CB  LYS A 116      14.119  18.221   3.969  1.00  0.81           C  
ATOM   1756  CG  LYS A 116      15.209  17.174   4.282  1.00  0.81           C  
ATOM   1757  CD  LYS A 116      15.939  17.579   5.582  1.00  0.81           C  
ATOM   1758  CE  LYS A 116      17.163  16.705   5.916  1.00  0.81           C  
ATOM   1759  NZ  LYS A 116      16.803  15.339   6.403  1.00  0.81           N  
ATOM   1760  H   LYS A 116      12.410  19.881   3.225  1.00  0.81           H  
ATOM   1761  HA  LYS A 116      14.014  18.077   1.820  1.00  0.81           H  
ATOM   1762 1HB  LYS A 116      14.605  19.195   3.956  1.00  0.81           H  
ATOM   1763 2HB  LYS A 116      13.419  18.230   4.809  1.00  0.81           H  
ATOM   1764 1HG  LYS A 116      14.748  16.190   4.413  1.00  0.81           H  
ATOM   1765 2HG  LYS A 116      15.923  17.118   3.462  1.00  0.81           H  
ATOM   1766 1HD  LYS A 116      16.265  18.615   5.497  1.00  0.81           H  
ATOM   1767 2HD  LYS A 116      15.232  17.514   6.411  1.00  0.81           H  
ATOM   1768 1HE  LYS A 116      17.780  16.605   5.024  1.00  0.81           H  
ATOM   1769 2HE  LYS A 116      17.740  17.208   6.690  1.00  0.81           H  
ATOM   1770 1HZ  LYS A 116      17.643  14.828   6.610  1.00  0.81           H  
ATOM   1771 2HZ  LYS A 116      16.245  15.413   7.235  1.00  0.81           H  
ATOM   1772 3HZ  LYS A 116      16.281  14.816   5.698  1.00  0.81           H  
ATOM   1773  N   VAL A 117      11.568  16.563   3.453  1.00  0.77           N  
ATOM   1774  CA  VAL A 117      10.875  15.286   3.481  1.00  0.77           C  
ATOM   1775  C   VAL A 117      10.204  14.922   2.163  1.00  0.77           C  
ATOM   1776  O   VAL A 117      10.276  13.772   1.706  1.00  0.77           O  
ATOM   1777  CB  VAL A 117       9.908  15.254   4.647  1.00  0.77           C  
ATOM   1778  CG1 VAL A 117       9.031  14.038   4.575  1.00  0.77           C  
ATOM   1779  CG2 VAL A 117      10.752  15.217   5.868  1.00  0.77           C  
ATOM   1780  H   VAL A 117      11.268  17.325   4.070  1.00  0.77           H  
ATOM   1781  HA  VAL A 117      11.625  14.520   3.686  1.00  0.77           H  
ATOM   1782  HB  VAL A 117       9.260  16.140   4.648  1.00  0.77           H  
ATOM   1783 1HG1 VAL A 117       8.361  14.017   5.441  1.00  0.77           H  
ATOM   1784 2HG1 VAL A 117       8.445  14.093   3.666  1.00  0.77           H  
ATOM   1785 3HG1 VAL A 117       9.639  13.138   4.566  1.00  0.77           H  
ATOM   1786 1HG2 VAL A 117      10.133  15.149   6.728  1.00  0.77           H  
ATOM   1787 2HG2 VAL A 117      11.389  14.357   5.814  1.00  0.77           H  
ATOM   1788 3HG2 VAL A 117      11.369  16.119   5.914  1.00  0.77           H  
ATOM   1789  N   VAL A 118       9.560  15.887   1.525  1.00  0.74           N  
ATOM   1790  CA  VAL A 118       8.954  15.595   0.241  1.00  0.74           C  
ATOM   1791  C   VAL A 118      10.036  15.185  -0.761  1.00  0.74           C  
ATOM   1792  O   VAL A 118       9.856  14.211  -1.507  1.00  0.74           O  
ATOM   1793  CB  VAL A 118       8.155  16.805  -0.260  1.00  0.74           C  
ATOM   1794  CG1 VAL A 118       7.708  16.594  -1.690  1.00  0.74           C  
ATOM   1795  CG2 VAL A 118       6.924  16.990   0.638  1.00  0.74           C  
ATOM   1796  H   VAL A 118       9.499  16.826   1.927  1.00  0.74           H  
ATOM   1797  HA  VAL A 118       8.264  14.763   0.364  1.00  0.74           H  
ATOM   1798  HB  VAL A 118       8.786  17.699  -0.223  1.00  0.74           H  
ATOM   1799 1HG1 VAL A 118       7.139  17.455  -2.029  1.00  0.74           H  
ATOM   1800 2HG1 VAL A 118       8.579  16.465  -2.317  1.00  0.74           H  
ATOM   1801 3HG1 VAL A 118       7.091  15.722  -1.748  1.00  0.74           H  
ATOM   1802 1HG2 VAL A 118       6.351  17.848   0.296  1.00  0.74           H  
ATOM   1803 2HG2 VAL A 118       6.303  16.095   0.588  1.00  0.74           H  
ATOM   1804 3HG2 VAL A 118       7.242  17.154   1.666  1.00  0.74           H  
ATOM   1805  N   GLU A 119      11.167  15.911  -0.770  1.00  0.73           N  
ATOM   1806  CA  GLU A 119      12.258  15.582  -1.673  1.00  0.73           C  
ATOM   1807  C   GLU A 119      12.864  14.210  -1.382  1.00  0.73           C  
ATOM   1808  O   GLU A 119      13.149  13.459  -2.320  1.00  0.73           O  
ATOM   1809  CB  GLU A 119      13.384  16.632  -1.634  1.00  0.73           C  
ATOM   1810  CG  GLU A 119      13.075  17.996  -2.264  1.00  0.73           C  
ATOM   1811  CD  GLU A 119      14.274  18.946  -2.176  1.00  0.73           C  
ATOM   1812  OE1 GLU A 119      15.263  18.572  -1.591  1.00  0.73           O  
ATOM   1813  OE2 GLU A 119      14.191  20.045  -2.684  1.00  0.73           O  
ATOM   1814  H   GLU A 119      11.264  16.702  -0.140  1.00  0.73           H  
ATOM   1815  HA  GLU A 119      11.860  15.570  -2.668  1.00  0.73           H  
ATOM   1816 1HB  GLU A 119      13.658  16.815  -0.594  1.00  0.73           H  
ATOM   1817 2HB  GLU A 119      14.264  16.230  -2.133  1.00  0.73           H  
ATOM   1818 1HG  GLU A 119      12.812  17.858  -3.305  1.00  0.73           H  
ATOM   1819 2HG  GLU A 119      12.219  18.443  -1.760  1.00  0.73           H  
ATOM   1820  N   GLU A 120      13.010  13.838  -0.099  1.00  0.72           N  
ATOM   1821  CA  GLU A 120      13.587  12.533   0.224  1.00  0.72           C  
ATOM   1822  C   GLU A 120      12.724  11.428  -0.348  1.00  0.72           C  
ATOM   1823  O   GLU A 120      13.240  10.461  -0.918  1.00  0.72           O  
ATOM   1824  CB  GLU A 120      13.709  12.328   1.746  1.00  0.72           C  
ATOM   1825  CG  GLU A 120      14.802  13.138   2.450  1.00  0.72           C  
ATOM   1826  CD  GLU A 120      14.759  13.031   3.986  1.00  0.72           C  
ATOM   1827  OE1 GLU A 120      13.843  12.426   4.533  1.00  0.72           O  
ATOM   1828  OE2 GLU A 120      15.662  13.558   4.600  1.00  0.72           O  
ATOM   1829  H   GLU A 120      12.767  14.489   0.645  1.00  0.72           H  
ATOM   1830  HA  GLU A 120      14.576  12.467  -0.227  1.00  0.72           H  
ATOM   1831 1HB  GLU A 120      12.760  12.595   2.214  1.00  0.72           H  
ATOM   1832 2HB  GLU A 120      13.887  11.274   1.954  1.00  0.72           H  
ATOM   1833 1HG  GLU A 120      15.768  12.771   2.109  1.00  0.72           H  
ATOM   1834 2HG  GLU A 120      14.731  14.175   2.158  1.00  0.72           H  
ATOM   1835  N   LEU A 121      11.407  11.577  -0.239  1.00  0.73           N  
ATOM   1836  CA  LEU A 121      10.562  10.555  -0.808  1.00  0.73           C  
ATOM   1837  C   LEU A 121      10.600  10.531  -2.312  1.00  0.73           C  
ATOM   1838  O   LEU A 121      10.687   9.455  -2.910  1.00  0.73           O  
ATOM   1839  CB  LEU A 121       9.123  10.654  -0.399  1.00  0.73           C  
ATOM   1840  CG  LEU A 121       8.327   9.555  -1.137  1.00  0.73           C  
ATOM   1841  CD1 LEU A 121       8.909   8.252  -0.811  1.00  0.73           C  
ATOM   1842  CD2 LEU A 121       6.942   9.530  -0.759  1.00  0.73           C  
ATOM   1843  H   LEU A 121      11.013  12.383   0.256  1.00  0.73           H  
ATOM   1844  HA  LEU A 121      10.929   9.595  -0.453  1.00  0.73           H  
ATOM   1845 1HB  LEU A 121       9.027  10.516   0.677  1.00  0.73           H  
ATOM   1846 2HB  LEU A 121       8.755  11.632  -0.675  1.00  0.73           H  
ATOM   1847  HG  LEU A 121       8.407   9.721  -2.207  1.00  0.73           H  
ATOM   1848 1HD1 LEU A 121       8.366   7.477  -1.341  1.00  0.73           H  
ATOM   1849 2HD1 LEU A 121       9.951   8.226  -1.105  1.00  0.73           H  
ATOM   1850 3HD1 LEU A 121       8.828   8.095   0.258  1.00  0.73           H  
ATOM   1851 1HD2 LEU A 121       6.478   8.740  -1.315  1.00  0.73           H  
ATOM   1852 2HD2 LEU A 121       6.858   9.340   0.303  1.00  0.73           H  
ATOM   1853 3HD2 LEU A 121       6.492  10.447  -0.998  1.00  0.73           H  
ATOM   1854  N   GLY A 122      10.490  11.699  -2.941  1.00  0.74           N  
ATOM   1855  CA  GLY A 122      10.476  11.712  -4.387  1.00  0.74           C  
ATOM   1856  C   GLY A 122      11.749  11.073  -4.928  1.00  0.74           C  
ATOM   1857  O   GLY A 122      11.694  10.295  -5.881  1.00  0.74           O  
ATOM   1858  H   GLY A 122      10.412  12.571  -2.414  1.00  0.74           H  
ATOM   1859 1HA  GLY A 122       9.609  11.160  -4.741  1.00  0.74           H  
ATOM   1860 2HA  GLY A 122      10.377  12.731  -4.747  1.00  0.74           H  
ATOM   1861  N   GLU A 123      12.896  11.355  -4.295  1.00  0.77           N  
ATOM   1862  CA  GLU A 123      14.151  10.752  -4.717  1.00  0.77           C  
ATOM   1863  C   GLU A 123      14.095   9.231  -4.602  1.00  0.77           C  
ATOM   1864  O   GLU A 123      14.532   8.520  -5.507  1.00  0.77           O  
ATOM   1865  CB  GLU A 123      15.327  11.290  -3.901  1.00  0.77           C  
ATOM   1866  CG  GLU A 123      16.675  10.718  -4.317  1.00  0.77           C  
ATOM   1867  CD  GLU A 123      17.875  11.294  -3.559  1.00  0.77           C  
ATOM   1868  OE1 GLU A 123      17.866  12.453  -3.232  1.00  0.77           O  
ATOM   1869  OE2 GLU A 123      18.807  10.540  -3.314  1.00  0.77           O  
ATOM   1870  H   GLU A 123      12.899  12.012  -3.513  1.00  0.77           H  
ATOM   1871  HA  GLU A 123      14.317  11.006  -5.763  1.00  0.77           H  
ATOM   1872 1HB  GLU A 123      15.368  12.376  -3.992  1.00  0.77           H  
ATOM   1873 2HB  GLU A 123      15.168  11.058  -2.845  1.00  0.77           H  
ATOM   1874 1HG  GLU A 123      16.635   9.644  -4.144  1.00  0.77           H  
ATOM   1875 2HG  GLU A 123      16.811  10.880  -5.386  1.00  0.77           H  
ATOM   1876  N   LYS A 124      13.542   8.713  -3.503  1.00  0.82           N  
ATOM   1877  CA  LYS A 124      13.477   7.266  -3.355  1.00  0.82           C  
ATOM   1878  C   LYS A 124      12.565   6.625  -4.401  1.00  0.82           C  
ATOM   1879  O   LYS A 124      12.923   5.606  -5.001  1.00  0.82           O  
ATOM   1880  CB  LYS A 124      13.013   6.914  -1.944  1.00  0.82           C  
ATOM   1881  CG  LYS A 124      14.065   7.217  -0.879  1.00  0.82           C  
ATOM   1882  CD  LYS A 124      13.578   6.917   0.524  1.00  0.82           C  
ATOM   1883  CE  LYS A 124      14.642   7.287   1.555  1.00  0.82           C  
ATOM   1884  NZ  LYS A 124      14.191   7.034   2.952  1.00  0.82           N  
ATOM   1885  H   LYS A 124      13.199   9.322  -2.755  1.00  0.82           H  
ATOM   1886  HA  LYS A 124      14.479   6.864  -3.496  1.00  0.82           H  
ATOM   1887 1HB  LYS A 124      12.120   7.485  -1.705  1.00  0.82           H  
ATOM   1888 2HB  LYS A 124      12.757   5.858  -1.892  1.00  0.82           H  
ATOM   1889 1HG  LYS A 124      14.950   6.614  -1.076  1.00  0.82           H  
ATOM   1890 2HG  LYS A 124      14.349   8.262  -0.942  1.00  0.82           H  
ATOM   1891 1HD  LYS A 124      12.666   7.487   0.721  1.00  0.82           H  
ATOM   1892 2HD  LYS A 124      13.357   5.857   0.610  1.00  0.82           H  
ATOM   1893 1HE  LYS A 124      15.540   6.703   1.361  1.00  0.82           H  
ATOM   1894 2HE  LYS A 124      14.881   8.349   1.449  1.00  0.82           H  
ATOM   1895 1HZ  LYS A 124      14.926   7.295   3.595  1.00  0.82           H  
ATOM   1896 2HZ  LYS A 124      13.367   7.585   3.142  1.00  0.82           H  
ATOM   1897 3HZ  LYS A 124      13.976   6.054   3.067  1.00  0.82           H  
ATOM   1898  N   LEU A 125      11.426   7.255  -4.693  1.00  0.90           N  
ATOM   1899  CA  LEU A 125      10.519   6.694  -5.694  1.00  0.90           C  
ATOM   1900  C   LEU A 125      11.214   6.728  -7.060  1.00  0.90           C  
ATOM   1901  O   LEU A 125      11.090   5.813  -7.884  1.00  0.90           O  
ATOM   1902  CB  LEU A 125       9.222   7.506  -5.771  1.00  0.90           C  
ATOM   1903  CG  LEU A 125       8.286   7.494  -4.529  1.00  0.90           C  
ATOM   1904  CD1 LEU A 125       7.162   8.459  -4.776  1.00  0.90           C  
ATOM   1905  CD2 LEU A 125       7.731   6.128  -4.247  1.00  0.90           C  
ATOM   1906  H   LEU A 125      11.178   8.108  -4.187  1.00  0.90           H  
ATOM   1907  HA  LEU A 125      10.289   5.660  -5.436  1.00  0.90           H  
ATOM   1908 1HB  LEU A 125       9.496   8.538  -5.949  1.00  0.90           H  
ATOM   1909 2HB  LEU A 125       8.644   7.148  -6.626  1.00  0.90           H  
ATOM   1910  HG  LEU A 125       8.851   7.833  -3.676  1.00  0.90           H  
ATOM   1911 1HD1 LEU A 125       6.514   8.502  -3.904  1.00  0.90           H  
ATOM   1912 2HD1 LEU A 125       7.591   9.425  -4.969  1.00  0.90           H  
ATOM   1913 3HD1 LEU A 125       6.588   8.134  -5.643  1.00  0.90           H  
ATOM   1914 1HD2 LEU A 125       7.092   6.188  -3.376  1.00  0.90           H  
ATOM   1915 2HD2 LEU A 125       7.147   5.780  -5.098  1.00  0.90           H  
ATOM   1916 3HD2 LEU A 125       8.547   5.430  -4.059  1.00  0.90           H  
ATOM   1917  N   LEU A 126      11.985   7.793  -7.298  1.00  1.03           N  
ATOM   1918  CA  LEU A 126      12.694   7.958  -8.552  1.00  1.03           C  
ATOM   1919  C   LEU A 126      13.743   6.853  -8.708  1.00  1.03           C  
ATOM   1920  O   LEU A 126      13.790   6.171  -9.731  1.00  1.03           O  
ATOM   1921  CB  LEU A 126      13.362   9.338  -8.576  1.00  1.03           C  
ATOM   1922  CG  LEU A 126      14.116   9.721  -9.808  1.00  1.03           C  
ATOM   1923  CD1 LEU A 126      13.152   9.761 -10.979  1.00  1.03           C  
ATOM   1924  CD2 LEU A 126      14.755  11.078  -9.584  1.00  1.03           C  
ATOM   1925  H   LEU A 126      12.051   8.536  -6.602  1.00  1.03           H  
ATOM   1926  HA  LEU A 126      11.980   7.887  -9.370  1.00  1.03           H  
ATOM   1927 1HB  LEU A 126      12.594  10.092  -8.405  1.00  1.03           H  
ATOM   1928 2HB  LEU A 126      14.061   9.390  -7.755  1.00  1.03           H  
ATOM   1929  HG  LEU A 126      14.889   8.980 -10.018  1.00  1.03           H  
ATOM   1930 1HD1 LEU A 126      13.699  10.044 -11.875  1.00  1.03           H  
ATOM   1931 2HD1 LEU A 126      12.704   8.777 -11.117  1.00  1.03           H  
ATOM   1932 3HD1 LEU A 126      12.375  10.495 -10.779  1.00  1.03           H  
ATOM   1933 1HD2 LEU A 126      15.308  11.374 -10.477  1.00  1.03           H  
ATOM   1934 2HD2 LEU A 126      13.977  11.813  -9.374  1.00  1.03           H  
ATOM   1935 3HD2 LEU A 126      15.438  11.017  -8.733  1.00  1.03           H  
ATOM   1936  N   LYS A 127      14.544   6.619  -7.663  1.00  1.22           N  
ATOM   1937  CA  LYS A 127      15.589   5.593  -7.700  1.00  1.22           C  
ATOM   1938  C   LYS A 127      15.045   4.185  -7.911  1.00  1.22           C  
ATOM   1939  O   LYS A 127      15.667   3.376  -8.604  1.00  1.22           O  
ATOM   1940  CB  LYS A 127      16.441   5.640  -6.435  1.00  1.22           C  
ATOM   1941  CG  LYS A 127      17.377   6.838  -6.369  1.00  1.22           C  
ATOM   1942  CD  LYS A 127      18.165   6.865  -5.076  1.00  1.22           C  
ATOM   1943  CE  LYS A 127      19.140   8.028  -5.064  1.00  1.22           C  
ATOM   1944  NZ  LYS A 127      19.832   8.166  -3.753  1.00  1.22           N  
ATOM   1945  H   LYS A 127      14.449   7.200  -6.830  1.00  1.22           H  
ATOM   1946  HA  LYS A 127      16.241   5.816  -8.543  1.00  1.22           H  
ATOM   1947 1HB  LYS A 127      15.779   5.688  -5.563  1.00  1.22           H  
ATOM   1948 2HB  LYS A 127      17.032   4.731  -6.352  1.00  1.22           H  
ATOM   1949 1HG  LYS A 127      18.071   6.802  -7.208  1.00  1.22           H  
ATOM   1950 2HG  LYS A 127      16.792   7.756  -6.445  1.00  1.22           H  
ATOM   1951 1HD  LYS A 127      17.472   6.980  -4.239  1.00  1.22           H  
ATOM   1952 2HD  LYS A 127      18.712   5.933  -4.952  1.00  1.22           H  
ATOM   1953 1HE  LYS A 127      19.885   7.881  -5.841  1.00  1.22           H  
ATOM   1954 2HE  LYS A 127      18.599   8.931  -5.279  1.00  1.22           H  
ATOM   1955 1HZ  LYS A 127      20.455   8.967  -3.787  1.00  1.22           H  
ATOM   1956 2HZ  LYS A 127      19.142   8.314  -3.018  1.00  1.22           H  
ATOM   1957 3HZ  LYS A 127      20.357   7.333  -3.553  1.00  1.22           H  
ATOM   1958  N   GLU A 128      13.866   3.897  -7.357  1.00  1.48           N  
ATOM   1959  CA  GLU A 128      13.261   2.582  -7.538  1.00  1.48           C  
ATOM   1960  C   GLU A 128      12.450   2.506  -8.842  1.00  1.48           C  
ATOM   1961  O   GLU A 128      11.878   1.463  -9.165  1.00  1.48           O  
ATOM   1962  CB  GLU A 128      12.377   2.200  -6.336  1.00  1.48           C  
ATOM   1963  CG  GLU A 128      13.156   1.999  -5.009  1.00  1.48           C  
ATOM   1964  CD  GLU A 128      12.307   1.466  -3.846  1.00  1.48           C  
ATOM   1965  OE1 GLU A 128      11.136   1.238  -4.033  1.00  1.48           O  
ATOM   1966  OE2 GLU A 128      12.848   1.285  -2.776  1.00  1.48           O  
ATOM   1967  H   GLU A 128      13.402   4.590  -6.764  1.00  1.48           H  
ATOM   1968  HA  GLU A 128      14.063   1.847  -7.606  1.00  1.48           H  
ATOM   1969 1HB  GLU A 128      11.637   2.991  -6.173  1.00  1.48           H  
ATOM   1970 2HB  GLU A 128      11.834   1.283  -6.558  1.00  1.48           H  
ATOM   1971 1HG  GLU A 128      13.977   1.307  -5.189  1.00  1.48           H  
ATOM   1972 2HG  GLU A 128      13.587   2.959  -4.720  1.00  1.48           H  
ATOM   1973  N   LYS A 129      12.388   3.625  -9.575  1.00  1.78           N  
ATOM   1974  CA  LYS A 129      11.660   3.788 -10.827  1.00  1.78           C  
ATOM   1975  C   LYS A 129      10.173   3.464 -10.723  1.00  1.78           C  
ATOM   1976  O   LYS A 129       9.601   2.940 -11.682  1.00  1.78           O  
ATOM   1977  CB  LYS A 129      12.304   2.925 -11.913  1.00  1.78           C  
ATOM   1978  CG  LYS A 129      13.765   3.270 -12.184  1.00  1.78           C  
ATOM   1979  CD  LYS A 129      14.345   2.421 -13.306  1.00  1.78           C  
ATOM   1980  CE  LYS A 129      15.819   2.735 -13.527  1.00  1.78           C  
ATOM   1981  NZ  LYS A 129      16.415   1.881 -14.593  1.00  1.78           N  
ATOM   1982  H   LYS A 129      12.906   4.441  -9.270  1.00  1.78           H  
ATOM   1983  HA  LYS A 129      11.748   4.835 -11.121  1.00  1.78           H  
ATOM   1984 1HB  LYS A 129      12.246   1.874 -11.639  1.00  1.78           H  
ATOM   1985 2HB  LYS A 129      11.754   3.049 -12.845  1.00  1.78           H  
ATOM   1986 1HG  LYS A 129      13.841   4.325 -12.451  1.00  1.78           H  
ATOM   1987 2HG  LYS A 129      14.350   3.109 -11.274  1.00  1.78           H  
ATOM   1988 1HD  LYS A 129      14.240   1.366 -13.052  1.00  1.78           H  
ATOM   1989 2HD  LYS A 129      13.799   2.613 -14.229  1.00  1.78           H  
ATOM   1990 1HE  LYS A 129      15.922   3.781 -13.812  1.00  1.78           H  
ATOM   1991 2HE  LYS A 129      16.361   2.568 -12.596  1.00  1.78           H  
ATOM   1992 1HZ  LYS A 129      17.390   2.117 -14.709  1.00  1.78           H  
ATOM   1993 2HZ  LYS A 129      16.333   0.909 -14.331  1.00  1.78           H  
ATOM   1994 3HZ  LYS A 129      15.925   2.037 -15.463  1.00  1.78           H  
ATOM   1995  N   LEU A 130       9.566   3.817  -9.578  1.00  2.11           N  
ATOM   1996  CA  LEU A 130       8.147   3.619  -9.256  1.00  2.11           C  
ATOM   1997  C   LEU A 130       7.959   3.674  -7.751  1.00  2.11           C  
ATOM   1998  O   LEU A 130       7.714   4.751  -7.217  1.00  2.11           O  
ATOM   1999  OXT LEU A 130       7.648   2.640  -7.165  1.00  2.11           O  
ATOM   2000  CB  LEU A 130       7.575   2.278  -9.791  1.00  2.11           C  
ATOM   2001  CG  LEU A 130       6.095   2.039  -9.498  1.00  2.11           C  
ATOM   2002  CD1 LEU A 130       5.284   3.132 -10.211  1.00  2.11           C  
ATOM   2003  CD2 LEU A 130       5.680   0.665  -9.982  1.00  2.11           C  
ATOM   2004  H   LEU A 130      10.148   4.289  -8.880  1.00  2.11           H  
ATOM   2005  HA  LEU A 130       7.572   4.436  -9.672  1.00  2.11           H  
ATOM   2006 1HB  LEU A 130       7.619   2.252 -10.861  1.00  2.11           H  
ATOM   2007 2HB  LEU A 130       8.158   1.448  -9.392  1.00  2.11           H  
ATOM   2008  HG  LEU A 130       5.919   2.099  -8.434  1.00  2.11           H  
ATOM   2009 1HD1 LEU A 130       4.239   2.993 -10.012  1.00  2.11           H  
ATOM   2010 2HD1 LEU A 130       5.591   4.111  -9.854  1.00  2.11           H  
ATOM   2011 3HD1 LEU A 130       5.460   3.072 -11.284  1.00  2.11           H  
ATOM   2012 1HD2 LEU A 130       4.621   0.510  -9.770  1.00  2.11           H  
ATOM   2013 2HD2 LEU A 130       5.851   0.591 -11.056  1.00  2.11           H  
ATOM   2014 3HD2 LEU A 130       6.269  -0.095  -9.468  1.00  2.11           H  
TER    2015
ENDMDL

REMARK ID 696106 MODEL 5 1a0k-54ksolMRFchi-3
PFRMAT TS
TARGET 1a0k-54ksolMRFchi-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.931  -1.477   0.827  1.00  1.16           N  
ATOM      2  CA  SER A   1       3.982  -0.909   0.001  1.00  1.16           C  
ATOM      3  C   SER A   1       4.153   0.545   0.343  1.00  1.16           C  
ATOM      4  O   SER A   1       5.169   1.144   0.025  1.00  1.16           O  
ATOM      5  CB  SER A   1       3.618  -0.968  -1.466  1.00  1.16           C  
ATOM      6  OG  SER A   1       2.554  -0.080  -1.750  1.00  1.16           O  
ATOM      7 1H   SER A   1       3.334  -2.135   1.480  1.00  1.16           H  
ATOM      8 2H   SER A   1       2.490  -0.723   1.335  1.00  1.16           H  
ATOM      9 3H   SER A   1       2.252  -1.947   0.244  1.00  1.16           H  
ATOM     10  HA  SER A   1       4.919  -1.435   0.190  1.00  1.16           H  
ATOM     11 1HB  SER A   1       4.487  -0.710  -2.073  1.00  1.16           H  
ATOM     12 2HB  SER A   1       3.325  -1.985  -1.723  1.00  1.16           H  
ATOM     13  HG  SER A   1       2.206  -0.360  -2.606  1.00  1.16           H  
ATOM     14  N   TRP A   2       3.114   1.131   0.934  1.00  1.01           N  
ATOM     15  CA  TRP A   2       3.061   2.560   1.270  1.00  1.01           C  
ATOM     16  C   TRP A   2       3.137   3.486   0.043  1.00  1.01           C  
ATOM     17  O   TRP A   2       3.202   4.705   0.192  1.00  1.01           O  
ATOM     18  CB  TRP A   2       4.225   2.970   2.198  1.00  1.01           C  
ATOM     19  CG  TRP A   2       4.334   2.243   3.515  1.00  1.01           C  
ATOM     20  CD1 TRP A   2       3.690   2.576   4.672  1.00  1.01           C  
ATOM     21  CD2 TRP A   2       5.172   1.089   3.843  1.00  1.01           C  
ATOM     22  NE1 TRP A   2       4.051   1.724   5.679  1.00  1.01           N  
ATOM     23  CE2 TRP A   2       4.961   0.805   5.186  1.00  1.01           C  
ATOM     24  CE3 TRP A   2       6.083   0.302   3.119  1.00  1.01           C  
ATOM     25  CZ2 TRP A   2       5.622  -0.231   5.820  1.00  1.01           C  
ATOM     26  CZ3 TRP A   2       6.739  -0.725   3.763  1.00  1.01           C  
ATOM     27  CH2 TRP A   2       6.513  -0.983   5.079  1.00  1.01           C  
ATOM     28  H   TRP A   2       2.301   0.582   1.159  1.00  1.01           H  
ATOM     29  HA  TRP A   2       2.116   2.747   1.778  1.00  1.01           H  
ATOM     30 1HB  TRP A   2       5.177   2.881   1.681  1.00  1.01           H  
ATOM     31 2HB  TRP A   2       4.115   4.024   2.433  1.00  1.01           H  
ATOM     32  HD1 TRP A   2       2.999   3.405   4.790  1.00  1.01           H  
ATOM     33  HE1 TRP A   2       3.710   1.784   6.665  1.00  1.01           H  
ATOM     34  HE3 TRP A   2       6.290   0.498   2.075  1.00  1.01           H  
ATOM     35  HZ2 TRP A   2       5.475  -0.457   6.849  1.00  1.01           H  
ATOM     36  HZ3 TRP A   2       7.450  -1.322   3.191  1.00  1.01           H  
ATOM     37  HH2 TRP A   2       7.051  -1.800   5.559  1.00  1.01           H  
ATOM     38  N   GLN A   3       3.019   2.943  -1.172  1.00  0.88           N  
ATOM     39  CA  GLN A   3       3.109   3.792  -2.354  1.00  0.88           C  
ATOM     40  C   GLN A   3       1.953   4.769  -2.424  1.00  0.88           C  
ATOM     41  O   GLN A   3       2.117   5.911  -2.848  1.00  0.88           O  
ATOM     42  CB  GLN A   3       3.202   2.942  -3.617  1.00  0.88           C  
ATOM     43  CG  GLN A   3       3.518   3.721  -4.906  1.00  0.88           C  
ATOM     44  CD  GLN A   3       4.933   4.417  -4.954  1.00  0.88           C  
ATOM     45  OE1 GLN A   3       5.968   3.877  -4.482  1.00  0.88           O  
ATOM     46  NE2 GLN A   3       4.981   5.591  -5.584  1.00  0.88           N  
ATOM     47  H   GLN A   3       2.918   1.935  -1.286  1.00  0.88           H  
ATOM     48  HA  GLN A   3       4.005   4.386  -2.287  1.00  0.88           H  
ATOM     49 1HB  GLN A   3       3.974   2.183  -3.479  1.00  0.88           H  
ATOM     50 2HB  GLN A   3       2.258   2.419  -3.768  1.00  0.88           H  
ATOM     51 1HG  GLN A   3       3.453   3.037  -5.750  1.00  0.88           H  
ATOM     52 2HG  GLN A   3       2.767   4.503  -5.019  1.00  0.88           H  
ATOM     53 1HE2 GLN A   3       5.867   6.050  -5.713  1.00  0.88           H  
ATOM     54 2HE2 GLN A   3       4.130   6.027  -5.986  1.00  0.88           H  
ATOM     55  N   SER A   4       0.790   4.361  -1.935  1.00  0.79           N  
ATOM     56  CA  SER A   4      -0.370   5.237  -1.962  1.00  0.79           C  
ATOM     57  C   SER A   4      -0.174   6.486  -1.088  1.00  0.79           C  
ATOM     58  O   SER A   4      -0.816   7.514  -1.316  1.00  0.79           O  
ATOM     59  CB  SER A   4      -1.610   4.475  -1.525  1.00  0.79           C  
ATOM     60  OG  SER A   4      -1.535   4.115  -0.173  1.00  0.79           O  
ATOM     61  H   SER A   4       0.707   3.424  -1.570  1.00  0.79           H  
ATOM     62  HA  SER A   4      -0.521   5.562  -2.992  1.00  0.79           H  
ATOM     63 1HB  SER A   4      -2.489   5.099  -1.689  1.00  0.79           H  
ATOM     64 2HB  SER A   4      -1.724   3.582  -2.137  1.00  0.79           H  
ATOM     65  HG  SER A   4      -1.376   4.935   0.307  1.00  0.79           H  
ATOM     66  N   TRP A   5       0.766   6.445  -0.124  1.00  0.73           N  
ATOM     67  CA  TRP A   5       1.002   7.605   0.729  1.00  0.73           C  
ATOM     68  C   TRP A   5       1.837   8.644   0.004  1.00  0.73           C  
ATOM     69  O   TRP A   5       1.935   9.797   0.437  1.00  0.73           O  
ATOM     70  CB  TRP A   5       1.692   7.244   2.032  1.00  0.73           C  
ATOM     71  CG  TRP A   5       0.870   6.484   2.972  1.00  0.73           C  
ATOM     72  CD1 TRP A   5       1.066   5.217   3.396  1.00  0.73           C  
ATOM     73  CD2 TRP A   5      -0.344   6.933   3.589  1.00  0.73           C  
ATOM     74  NE1 TRP A   5       0.066   4.847   4.260  1.00  0.73           N  
ATOM     75  CE2 TRP A   5      -0.810   5.887   4.381  1.00  0.73           C  
ATOM     76  CE3 TRP A   5      -1.071   8.124   3.527  1.00  0.73           C  
ATOM     77  CZ2 TRP A   5      -1.973   5.989   5.109  1.00  0.73           C  
ATOM     78  CZ3 TRP A   5      -2.238   8.225   4.251  1.00  0.73           C  
ATOM     79  CH2 TRP A   5      -2.678   7.184   5.018  1.00  0.73           C  
ATOM     80  H   TRP A   5       1.348   5.620   0.013  1.00  0.73           H  
ATOM     81  HA  TRP A   5       0.039   8.052   0.974  1.00  0.73           H  
ATOM     82 1HB  TRP A   5       2.569   6.648   1.806  1.00  0.73           H  
ATOM     83 2HB  TRP A   5       2.021   8.140   2.513  1.00  0.73           H  
ATOM     84  HD1 TRP A   5       1.893   4.598   3.100  1.00  0.73           H  
ATOM     85  HE1 TRP A   5      -0.019   3.951   4.720  1.00  0.73           H  
ATOM     86  HE3 TRP A   5      -0.724   8.953   2.910  1.00  0.73           H  
ATOM     87  HZ2 TRP A   5      -2.344   5.172   5.728  1.00  0.73           H  
ATOM     88  HZ3 TRP A   5      -2.804   9.155   4.193  1.00  0.73           H  
ATOM     89  HH2 TRP A   5      -3.603   7.297   5.567  1.00  0.73           H  
ATOM     90  N   VAL A   6       2.434   8.229  -1.101  1.00  0.71           N  
ATOM     91  CA  VAL A   6       3.255   9.077  -1.917  1.00  0.71           C  
ATOM     92  C   VAL A   6       2.380   9.585  -3.062  1.00  0.71           C  
ATOM     93  O   VAL A   6       2.240  10.794  -3.278  1.00  0.71           O  
ATOM     94  CB  VAL A   6       4.456   8.271  -2.477  1.00  0.71           C  
ATOM     95  CG1 VAL A   6       5.270   9.134  -3.379  1.00  0.71           C  
ATOM     96  CG2 VAL A   6       5.320   7.730  -1.333  1.00  0.71           C  
ATOM     97  H   VAL A   6       2.296   7.274  -1.419  1.00  0.71           H  
ATOM     98  HA  VAL A   6       3.617   9.911  -1.324  1.00  0.71           H  
ATOM     99  HB  VAL A   6       4.082   7.438  -3.075  1.00  0.71           H  
ATOM    100 1HG1 VAL A   6       6.082   8.553  -3.769  1.00  0.71           H  
ATOM    101 2HG1 VAL A   6       4.649   9.495  -4.201  1.00  0.71           H  
ATOM    102 3HG1 VAL A   6       5.655   9.965  -2.817  1.00  0.71           H  
ATOM    103 1HG2 VAL A   6       6.152   7.163  -1.750  1.00  0.71           H  
ATOM    104 2HG2 VAL A   6       5.706   8.547  -0.743  1.00  0.71           H  
ATOM    105 3HG2 VAL A   6       4.714   7.074  -0.697  1.00  0.71           H  
ATOM    106  N   ASP A   7       1.730   8.642  -3.758  1.00  0.71           N  
ATOM    107  CA  ASP A   7       0.927   8.962  -4.938  1.00  0.71           C  
ATOM    108  C   ASP A   7      -0.303   9.831  -4.662  1.00  0.71           C  
ATOM    109  O   ASP A   7      -0.605  10.740  -5.439  1.00  0.71           O  
ATOM    110  CB  ASP A   7       0.427   7.678  -5.607  1.00  0.71           C  
ATOM    111  CG  ASP A   7       1.524   6.834  -6.295  1.00  0.71           C  
ATOM    112  OD1 ASP A   7       2.629   7.302  -6.450  1.00  0.71           O  
ATOM    113  OD2 ASP A   7       1.227   5.730  -6.684  1.00  0.71           O  
ATOM    114  H   ASP A   7       1.838   7.668  -3.481  1.00  0.71           H  
ATOM    115  HA  ASP A   7       1.563   9.490  -5.641  1.00  0.71           H  
ATOM    116 1HB  ASP A   7      -0.050   7.057  -4.853  1.00  0.71           H  
ATOM    117 2HB  ASP A   7      -0.337   7.931  -6.341  1.00  0.71           H  
ATOM    118  N   ASN A   8      -1.014   9.561  -3.556  1.00  0.73           N  
ATOM    119  CA  ASN A   8      -2.227  10.305  -3.223  1.00  0.73           C  
ATOM    120  C   ASN A   8      -2.013  11.222  -2.025  1.00  0.73           C  
ATOM    121  O   ASN A   8      -2.905  11.978  -1.633  1.00  0.73           O  
ATOM    122  CB  ASN A   8      -3.355   9.342  -2.912  1.00  0.73           C  
ATOM    123  CG  ASN A   8      -3.747   8.478  -4.084  1.00  0.73           C  
ATOM    124  OD1 ASN A   8      -3.733   8.903  -5.247  1.00  0.73           O  
ATOM    125  ND2 ASN A   8      -4.112   7.255  -3.787  1.00  0.73           N  
ATOM    126  H   ASN A   8      -0.746   8.802  -2.930  1.00  0.73           H  
ATOM    127  HA  ASN A   8      -2.503  10.929  -4.073  1.00  0.73           H  
ATOM    128 1HB  ASN A   8      -3.053   8.694  -2.088  1.00  0.73           H  
ATOM    129 2HB  ASN A   8      -4.227   9.903  -2.581  1.00  0.73           H  
ATOM    130 1HD2 ASN A   8      -4.392   6.624  -4.511  1.00  0.73           H  
ATOM    131 2HD2 ASN A   8      -4.129   6.963  -2.831  1.00  0.73           H  
ATOM    132  N   GLY A   9      -0.841  11.107  -1.424  1.00  0.77           N  
ATOM    133  CA  GLY A   9      -0.489  11.818  -0.207  1.00  0.77           C  
ATOM    134  C   GLY A   9       0.528  12.921  -0.438  1.00  0.77           C  
ATOM    135  O   GLY A   9       0.176  14.075  -0.683  1.00  0.77           O  
ATOM    136  H   GLY A   9      -0.161  10.482  -1.832  1.00  0.77           H  
ATOM    137 1HA  GLY A   9      -1.390  12.247   0.228  1.00  0.77           H  
ATOM    138 2HA  GLY A   9      -0.103  11.112   0.525  1.00  0.77           H  
ATOM    139  N   LEU A  10       1.799  12.563  -0.367  1.00  0.84           N  
ATOM    140  CA  LEU A  10       2.866  13.549  -0.442  1.00  0.84           C  
ATOM    141  C   LEU A  10       2.880  14.358  -1.732  1.00  0.84           C  
ATOM    142  O   LEU A  10       3.102  15.558  -1.696  1.00  0.84           O  
ATOM    143  CB  LEU A  10       4.210  12.856  -0.317  1.00  0.84           C  
ATOM    144  CG  LEU A  10       4.482  12.237   1.021  1.00  0.84           C  
ATOM    145  CD1 LEU A  10       5.771  11.399   0.974  1.00  0.84           C  
ATOM    146  CD2 LEU A  10       4.580  13.344   2.058  1.00  0.84           C  
ATOM    147  H   LEU A  10       2.015  11.580  -0.193  1.00  0.84           H  
ATOM    148  HA  LEU A  10       2.743  14.228   0.394  1.00  0.84           H  
ATOM    149 1HB  LEU A  10       4.283  12.091  -1.081  1.00  0.84           H  
ATOM    150 2HB  LEU A  10       4.982  13.598  -0.494  1.00  0.84           H  
ATOM    151  HG  LEU A  10       3.665  11.574   1.257  1.00  0.84           H  
ATOM    152 1HD1 LEU A  10       5.930  10.930   1.905  1.00  0.84           H  
ATOM    153 2HD1 LEU A  10       5.676  10.635   0.216  1.00  0.84           H  
ATOM    154 3HD1 LEU A  10       6.618  12.030   0.759  1.00  0.84           H  
ATOM    155 1HD2 LEU A  10       4.755  12.918   3.024  1.00  0.84           H  
ATOM    156 2HD2 LEU A  10       5.403  14.012   1.803  1.00  0.84           H  
ATOM    157 3HD2 LEU A  10       3.649  13.904   2.082  1.00  0.84           H  
ATOM    158  N   LEU A  11       2.535  13.753  -2.855  1.00  0.93           N  
ATOM    159  CA  LEU A  11       2.575  14.479  -4.122  1.00  0.93           C  
ATOM    160  C   LEU A  11       1.362  15.381  -4.381  1.00  0.93           C  
ATOM    161  O   LEU A  11       1.202  15.896  -5.490  1.00  0.93           O  
ATOM    162  CB  LEU A  11       2.707  13.501  -5.275  1.00  0.93           C  
ATOM    163  CG  LEU A  11       3.989  12.707  -5.288  1.00  0.93           C  
ATOM    164  CD1 LEU A  11       3.888  11.723  -6.413  1.00  0.93           C  
ATOM    165  CD2 LEU A  11       5.204  13.660  -5.423  1.00  0.93           C  
ATOM    166  H   LEU A  11       2.325  12.753  -2.858  1.00  0.93           H  
ATOM    167  HA  LEU A  11       3.462  15.102  -4.117  1.00  0.93           H  
ATOM    168 1HB  LEU A  11       1.877  12.788  -5.220  1.00  0.93           H  
ATOM    169 2HB  LEU A  11       2.638  14.049  -6.212  1.00  0.93           H  
ATOM    170  HG  LEU A  11       4.082  12.147  -4.359  1.00  0.93           H  
ATOM    171 1HD1 LEU A  11       4.746  11.112  -6.451  1.00  0.93           H  
ATOM    172 2HD1 LEU A  11       3.020  11.098  -6.250  1.00  0.93           H  
ATOM    173 3HD1 LEU A  11       3.780  12.258  -7.354  1.00  0.93           H  
ATOM    174 1HD2 LEU A  11       6.118  13.082  -5.434  1.00  0.93           H  
ATOM    175 2HD2 LEU A  11       5.130  14.234  -6.351  1.00  0.93           H  
ATOM    176 3HD2 LEU A  11       5.226  14.352  -4.579  1.00  0.93           H  
ATOM    177  N   LYS A  12       0.478  15.546  -3.397  1.00  1.04           N  
ATOM    178  CA  LYS A  12      -0.704  16.381  -3.570  1.00  1.04           C  
ATOM    179  C   LYS A  12      -0.399  17.852  -3.877  1.00  1.04           C  
ATOM    180  O   LYS A  12       0.697  18.379  -3.608  1.00  1.04           O  
ATOM    181  CB  LYS A  12      -1.621  16.283  -2.347  1.00  1.04           C  
ATOM    182  CG  LYS A  12      -1.107  16.886  -1.032  1.00  1.04           C  
ATOM    183  CD  LYS A  12      -2.131  16.573   0.090  1.00  1.04           C  
ATOM    184  CE  LYS A  12      -1.724  17.097   1.462  1.00  1.04           C  
ATOM    185  NZ  LYS A  12      -2.737  16.753   2.509  1.00  1.04           N  
ATOM    186  H   LYS A  12       0.618  15.086  -2.493  1.00  1.04           H  
ATOM    187  HA  LYS A  12      -1.260  15.987  -4.421  1.00  1.04           H  
ATOM    188 1HB  LYS A  12      -2.570  16.765  -2.571  1.00  1.04           H  
ATOM    189 2HB  LYS A  12      -1.831  15.228  -2.146  1.00  1.04           H  
ATOM    190 1HG  LYS A  12      -0.126  16.491  -0.778  1.00  1.04           H  
ATOM    191 2HG  LYS A  12      -1.021  17.959  -1.156  1.00  1.04           H  
ATOM    192 1HD  LYS A  12      -3.096  17.001  -0.179  1.00  1.04           H  
ATOM    193 2HD  LYS A  12      -2.242  15.487   0.157  1.00  1.04           H  
ATOM    194 1HE  LYS A  12      -0.767  16.658   1.742  1.00  1.04           H  
ATOM    195 2HE  LYS A  12      -1.626  18.169   1.429  1.00  1.04           H  
ATOM    196 1HZ  LYS A  12      -2.422  17.113   3.424  1.00  1.04           H  
ATOM    197 2HZ  LYS A  12      -3.627  17.161   2.278  1.00  1.04           H  
ATOM    198 3HZ  LYS A  12      -2.833  15.754   2.570  1.00  1.04           H  
ATOM    199  N   LYS A  13      -1.399  18.491  -4.489  1.00  1.15           N  
ATOM    200  CA  LYS A  13      -1.368  19.908  -4.823  1.00  1.15           C  
ATOM    201  C   LYS A  13      -1.908  20.768  -3.689  1.00  1.15           C  
ATOM    202  O   LYS A  13      -2.976  20.484  -3.135  1.00  1.15           O  
ATOM    203  CB  LYS A  13      -2.162  20.181  -6.104  1.00  1.15           C  
ATOM    204  CG  LYS A  13      -2.127  21.640  -6.553  1.00  1.15           C  
ATOM    205  CD  LYS A  13      -2.917  21.882  -7.823  1.00  1.15           C  
ATOM    206  CE  LYS A  13      -2.187  21.349  -9.041  1.00  1.15           C  
ATOM    207  NZ  LYS A  13      -2.904  21.686 -10.303  1.00  1.15           N  
ATOM    208  H   LYS A  13      -2.238  17.971  -4.703  1.00  1.15           H  
ATOM    209  HA  LYS A  13      -0.337  20.200  -4.989  1.00  1.15           H  
ATOM    210 1HB  LYS A  13      -1.767  19.569  -6.914  1.00  1.15           H  
ATOM    211 2HB  LYS A  13      -3.204  19.904  -5.954  1.00  1.15           H  
ATOM    212 1HG  LYS A  13      -2.527  22.277  -5.764  1.00  1.15           H  
ATOM    213 2HG  LYS A  13      -1.104  21.937  -6.734  1.00  1.15           H  
ATOM    214 1HD  LYS A  13      -3.891  21.400  -7.744  1.00  1.15           H  
ATOM    215 2HD  LYS A  13      -3.071  22.958  -7.939  1.00  1.15           H  
ATOM    216 1HE  LYS A  13      -1.187  21.784  -9.073  1.00  1.15           H  
ATOM    217 2HE  LYS A  13      -2.097  20.265  -8.961  1.00  1.15           H  
ATOM    218 1HZ  LYS A  13      -2.392  21.321 -11.094  1.00  1.15           H  
ATOM    219 2HZ  LYS A  13      -3.829  21.279 -10.286  1.00  1.15           H  
ATOM    220 3HZ  LYS A  13      -2.979  22.691 -10.384  1.00  1.15           H  
ATOM    221  N   ILE A  14      -1.131  21.780  -3.324  1.00  1.23           N  
ATOM    222  CA  ILE A  14      -1.464  22.728  -2.280  1.00  1.23           C  
ATOM    223  C   ILE A  14      -1.771  24.083  -2.908  1.00  1.23           C  
ATOM    224  O   ILE A  14      -0.865  24.786  -3.372  1.00  1.23           O  
ATOM    225  CB  ILE A  14      -0.288  22.857  -1.301  1.00  1.23           C  
ATOM    226  CG1 ILE A  14       0.104  21.490  -0.806  1.00  1.23           C  
ATOM    227  CG2 ILE A  14      -0.676  23.719  -0.135  1.00  1.23           C  
ATOM    228  CD1 ILE A  14      -1.013  20.796  -0.092  1.00  1.23           C  
ATOM    229  H   ILE A  14      -0.281  21.933  -3.853  1.00  1.23           H  
ATOM    230  HA  ILE A  14      -2.348  22.377  -1.747  1.00  1.23           H  
ATOM    231  HB  ILE A  14       0.575  23.290  -1.816  1.00  1.23           H  
ATOM    232 1HG1 ILE A  14       0.411  20.875  -1.655  1.00  1.23           H  
ATOM    233 2HG1 ILE A  14       0.952  21.585  -0.125  1.00  1.23           H  
ATOM    234 1HG2 ILE A  14       0.153  23.790   0.555  1.00  1.23           H  
ATOM    235 2HG2 ILE A  14      -0.946  24.711  -0.490  1.00  1.23           H  
ATOM    236 3HG2 ILE A  14      -1.528  23.273   0.375  1.00  1.23           H  
ATOM    237 1HD1 ILE A  14      -0.684  19.842   0.223  1.00  1.23           H  
ATOM    238 2HD1 ILE A  14      -1.313  21.384   0.772  1.00  1.23           H  
ATOM    239 3HD1 ILE A  14      -1.862  20.676  -0.759  1.00  1.23           H  
ATOM    240  N   GLY A  15      -3.028  24.495  -2.904  1.00  1.25           N  
ATOM    241  CA  GLY A  15      -3.334  25.741  -3.586  1.00  1.25           C  
ATOM    242  C   GLY A  15      -2.948  25.601  -5.058  1.00  1.25           C  
ATOM    243  O   GLY A  15      -3.425  24.702  -5.747  1.00  1.25           O  
ATOM    244  H   GLY A  15      -3.756  23.929  -2.488  1.00  1.25           H  
ATOM    245 1HA  GLY A  15      -4.396  25.965  -3.496  1.00  1.25           H  
ATOM    246 2HA  GLY A  15      -2.781  26.560  -3.128  1.00  1.25           H  
ATOM    247  N   GLY A  16      -2.105  26.507  -5.544  1.00  1.19           N  
ATOM    248  CA  GLY A  16      -1.669  26.482  -6.937  1.00  1.19           C  
ATOM    249  C   GLY A  16      -0.349  25.733  -7.187  1.00  1.19           C  
ATOM    250  O   GLY A  16       0.158  25.764  -8.312  1.00  1.19           O  
ATOM    251  H   GLY A  16      -1.743  27.219  -4.927  1.00  1.19           H  
ATOM    252 1HA  GLY A  16      -2.454  26.032  -7.545  1.00  1.19           H  
ATOM    253 2HA  GLY A  16      -1.560  27.508  -7.286  1.00  1.19           H  
ATOM    254  N   TYR A  17       0.223  25.078  -6.164  1.00  1.07           N  
ATOM    255  CA  TYR A  17       1.535  24.449  -6.352  1.00  1.07           C  
ATOM    256  C   TYR A  17       1.548  22.965  -6.010  1.00  1.07           C  
ATOM    257  O   TYR A  17       0.778  22.503  -5.175  1.00  1.07           O  
ATOM    258  CB  TYR A  17       2.553  25.183  -5.505  1.00  1.07           C  
ATOM    259  CG  TYR A  17       2.549  26.648  -5.817  1.00  1.07           C  
ATOM    260  CD1 TYR A  17       1.837  27.508  -5.003  1.00  1.07           C  
ATOM    261  CD2 TYR A  17       3.172  27.128  -6.942  1.00  1.07           C  
ATOM    262  CE1 TYR A  17       1.782  28.852  -5.300  1.00  1.07           C  
ATOM    263  CE2 TYR A  17       3.115  28.464  -7.248  1.00  1.07           C  
ATOM    264  CZ  TYR A  17       2.428  29.330  -6.430  1.00  1.07           C  
ATOM    265  OH  TYR A  17       2.371  30.674  -6.734  1.00  1.07           O  
ATOM    266  H   TYR A  17      -0.231  25.046  -5.251  1.00  1.07           H  
ATOM    267  HA  TYR A  17       1.821  24.543  -7.399  1.00  1.07           H  
ATOM    268 1HB  TYR A  17       2.324  25.050  -4.444  1.00  1.07           H  
ATOM    269 2HB  TYR A  17       3.553  24.790  -5.692  1.00  1.07           H  
ATOM    270  HD1 TYR A  17       1.326  27.118  -4.122  1.00  1.07           H  
ATOM    271  HD2 TYR A  17       3.715  26.444  -7.595  1.00  1.07           H  
ATOM    272  HE1 TYR A  17       1.228  29.532  -4.653  1.00  1.07           H  
ATOM    273  HE2 TYR A  17       3.616  28.833  -8.142  1.00  1.07           H  
ATOM    274  HH  TYR A  17       1.819  31.124  -6.089  1.00  1.07           H  
ATOM    275  N   ARG A  18       2.446  22.201  -6.622  1.00  0.94           N  
ATOM    276  CA  ARG A  18       2.463  20.765  -6.342  1.00  0.94           C  
ATOM    277  C   ARG A  18       3.842  20.263  -5.979  1.00  0.94           C  
ATOM    278  O   ARG A  18       4.840  20.665  -6.578  1.00  0.94           O  
ATOM    279  CB  ARG A  18       1.954  19.991  -7.551  1.00  0.94           C  
ATOM    280  CG  ARG A  18       1.799  18.502  -7.335  1.00  0.94           C  
ATOM    281  CD  ARG A  18       1.176  17.811  -8.497  1.00  0.94           C  
ATOM    282  NE  ARG A  18       0.978  16.392  -8.216  1.00  0.94           N  
ATOM    283  CZ  ARG A  18       0.544  15.474  -9.106  1.00  0.94           C  
ATOM    284  NH1 ARG A  18       0.282  15.828 -10.348  1.00  0.94           N  
ATOM    285  NH2 ARG A  18       0.381  14.215  -8.733  1.00  0.94           N  
ATOM    286  H   ARG A  18       3.089  22.599  -7.291  1.00  0.94           H  
ATOM    287  HA  ARG A  18       1.815  20.559  -5.496  1.00  0.94           H  
ATOM    288 1HB  ARG A  18       0.982  20.379  -7.845  1.00  0.94           H  
ATOM    289 2HB  ARG A  18       2.636  20.131  -8.387  1.00  0.94           H  
ATOM    290 1HG  ARG A  18       2.764  18.051  -7.170  1.00  0.94           H  
ATOM    291 2HG  ARG A  18       1.174  18.331  -6.460  1.00  0.94           H  
ATOM    292 1HD  ARG A  18       0.206  18.257  -8.711  1.00  0.94           H  
ATOM    293 2HD  ARG A  18       1.824  17.900  -9.366  1.00  0.94           H  
ATOM    294  HE  ARG A  18       1.165  16.083  -7.251  1.00  0.94           H  
ATOM    295 1HH1 ARG A  18       0.407  16.787 -10.635  1.00  0.94           H  
ATOM    296 2HH1 ARG A  18      -0.041  15.139 -11.012  1.00  0.94           H  
ATOM    297 1HH2 ARG A  18       0.576  13.932  -7.779  1.00  0.94           H  
ATOM    298 2HH2 ARG A  18       0.057  13.530  -9.395  1.00  0.94           H  
ATOM    299  N   LEU A  19       3.899  19.408  -4.967  1.00  0.82           N  
ATOM    300  CA  LEU A  19       5.180  18.831  -4.566  1.00  0.82           C  
ATOM    301  C   LEU A  19       5.734  18.052  -5.780  1.00  0.82           C  
ATOM    302  O   LEU A  19       4.984  17.313  -6.416  1.00  0.82           O  
ATOM    303  CB  LEU A  19       4.986  17.910  -3.360  1.00  0.82           C  
ATOM    304  CG  LEU A  19       6.239  17.486  -2.640  1.00  0.82           C  
ATOM    305  CD1 LEU A  19       6.815  18.705  -1.938  1.00  0.82           C  
ATOM    306  CD2 LEU A  19       5.918  16.393  -1.681  1.00  0.82           C  
ATOM    307  H   LEU A  19       3.029  19.123  -4.497  1.00  0.82           H  
ATOM    308  HA  LEU A  19       5.874  19.630  -4.308  1.00  0.82           H  
ATOM    309 1HB  LEU A  19       4.336  18.405  -2.640  1.00  0.82           H  
ATOM    310 2HB  LEU A  19       4.490  17.019  -3.694  1.00  0.82           H  
ATOM    311  HG  LEU A  19       6.977  17.125  -3.362  1.00  0.82           H  
ATOM    312 1HD1 LEU A  19       7.719  18.438  -1.424  1.00  0.82           H  
ATOM    313 2HD1 LEU A  19       7.027  19.451  -2.673  1.00  0.82           H  
ATOM    314 3HD1 LEU A  19       6.091  19.090  -1.220  1.00  0.82           H  
ATOM    315 1HD2 LEU A  19       6.787  16.080  -1.177  1.00  0.82           H  
ATOM    316 2HD2 LEU A  19       5.188  16.745  -0.954  1.00  0.82           H  
ATOM    317 3HD2 LEU A  19       5.514  15.561  -2.237  1.00  0.82           H  
ATOM    318  N   LYS A  20       7.012  18.237  -6.139  1.00  0.73           N  
ATOM    319  CA  LYS A  20       7.554  17.559  -7.325  1.00  0.73           C  
ATOM    320  C   LYS A  20       7.920  16.116  -7.080  1.00  0.73           C  
ATOM    321  O   LYS A  20       7.674  15.233  -7.913  1.00  0.73           O  
ATOM    322  CB  LYS A  20       8.805  18.249  -7.864  1.00  0.73           C  
ATOM    323  CG  LYS A  20       9.380  17.522  -9.089  1.00  0.73           C  
ATOM    324  CD  LYS A  20      10.522  18.261  -9.717  1.00  0.73           C  
ATOM    325  CE  LYS A  20      11.100  17.497 -10.908  1.00  0.73           C  
ATOM    326  NZ  LYS A  20      12.226  18.232 -11.541  1.00  0.73           N  
ATOM    327  H   LYS A  20       7.628  18.805  -5.567  1.00  0.73           H  
ATOM    328  HA  LYS A  20       6.789  17.577  -8.103  1.00  0.73           H  
ATOM    329 1HB  LYS A  20       8.574  19.278  -8.146  1.00  0.73           H  
ATOM    330 2HB  LYS A  20       9.573  18.279  -7.087  1.00  0.73           H  
ATOM    331 1HG  LYS A  20       9.732  16.538  -8.777  1.00  0.73           H  
ATOM    332 2HG  LYS A  20       8.596  17.385  -9.831  1.00  0.73           H  
ATOM    333 1HD  LYS A  20      10.157  19.220 -10.073  1.00  0.73           H  
ATOM    334 2HD  LYS A  20      11.308  18.437  -8.984  1.00  0.73           H  
ATOM    335 1HE  LYS A  20      11.460  16.530 -10.569  1.00  0.73           H  
ATOM    336 2HE  LYS A  20      10.316  17.343 -11.650  1.00  0.73           H  
ATOM    337 1HZ  LYS A  20      12.588  17.713 -12.317  1.00  0.73           H  
ATOM    338 2HZ  LYS A  20      11.903  19.156 -11.872  1.00  0.73           H  
ATOM    339 3HZ  LYS A  20      12.959  18.385 -10.869  1.00  0.73           H  
ATOM    340  N   ALA A  21       8.550  15.872  -5.949  1.00  0.67           N  
ATOM    341  CA  ALA A  21       9.020  14.533  -5.679  1.00  0.67           C  
ATOM    342  C   ALA A  21       8.824  14.200  -4.232  1.00  0.67           C  
ATOM    343  O   ALA A  21       8.781  15.066  -3.354  1.00  0.67           O  
ATOM    344  CB  ALA A  21      10.482  14.371  -6.062  1.00  0.67           C  
ATOM    345  H   ALA A  21       8.726  16.635  -5.296  1.00  0.67           H  
ATOM    346  HA  ALA A  21       8.425  13.836  -6.268  1.00  0.67           H  
ATOM    347 1HB  ALA A  21      10.774  13.352  -5.863  1.00  0.67           H  
ATOM    348 2HB  ALA A  21      10.610  14.588  -7.118  1.00  0.67           H  
ATOM    349 3HB  ALA A  21      11.102  15.034  -5.490  1.00  0.67           H  
ATOM    350  N   ALA A  22       8.699  12.922  -3.977  1.00  0.65           N  
ATOM    351  CA  ALA A  22       8.501  12.480  -2.627  1.00  0.65           C  
ATOM    352  C   ALA A  22       8.932  11.049  -2.441  1.00  0.65           C  
ATOM    353  O   ALA A  22       9.003  10.290  -3.418  1.00  0.65           O  
ATOM    354  CB  ALA A  22       7.050  12.643  -2.284  1.00  0.65           C  
ATOM    355  H   ALA A  22       8.723  12.259  -4.739  1.00  0.65           H  
ATOM    356  HA  ALA A  22       9.111  13.097  -1.971  1.00  0.65           H  
ATOM    357 1HB  ALA A  22       6.918  12.342  -1.300  1.00  0.65           H  
ATOM    358 2HB  ALA A  22       6.767  13.674  -2.392  1.00  0.65           H  
ATOM    359 3HB  ALA A  22       6.447  12.041  -2.940  1.00  0.65           H  
ATOM    360  N   ALA A  23       9.214  10.690  -1.187  1.00  0.65           N  
ATOM    361  CA  ALA A  23       9.561   9.311  -0.840  1.00  0.65           C  
ATOM    362  C   ALA A  23       9.392   9.004   0.634  1.00  0.65           C  
ATOM    363  O   ALA A  23       9.391   9.894   1.487  1.00  0.65           O  
ATOM    364  CB  ALA A  23      10.994   9.004  -1.223  1.00  0.65           C  
ATOM    365  H   ALA A  23       9.158  11.409  -0.462  1.00  0.65           H  
ATOM    366  HA  ALA A  23       8.889   8.655  -1.384  1.00  0.65           H  
ATOM    367 1HB  ALA A  23      11.219   7.960  -0.989  1.00  0.65           H  
ATOM    368 2HB  ALA A  23      11.119   9.165  -2.283  1.00  0.65           H  
ATOM    369 3HB  ALA A  23      11.665   9.652  -0.668  1.00  0.65           H  
ATOM    370  N   ILE A  24       9.275   7.718   0.932  1.00  0.67           N  
ATOM    371  CA  ILE A  24       9.269   7.267   2.314  1.00  0.67           C  
ATOM    372  C   ILE A  24      10.418   6.271   2.448  1.00  0.67           C  
ATOM    373  O   ILE A  24      10.487   5.286   1.695  1.00  0.67           O  
ATOM    374  CB  ILE A  24       7.938   6.600   2.691  1.00  0.67           C  
ATOM    375  CG1 ILE A  24       6.764   7.547   2.458  1.00  0.67           C  
ATOM    376  CG2 ILE A  24       7.986   6.219   4.168  1.00  0.67           C  
ATOM    377  CD1 ILE A  24       5.432   6.844   2.547  1.00  0.67           C  
ATOM    378  H   ILE A  24       9.249   7.036   0.173  1.00  0.67           H  
ATOM    379  HA  ILE A  24       9.455   8.107   2.981  1.00  0.67           H  
ATOM    380  HB  ILE A  24       7.778   5.710   2.082  1.00  0.67           H  
ATOM    381 1HG1 ILE A  24       6.792   8.355   3.190  1.00  0.67           H  
ATOM    382 2HG1 ILE A  24       6.844   7.976   1.465  1.00  0.67           H  
ATOM    383 1HG2 ILE A  24       7.050   5.756   4.454  1.00  0.67           H  
ATOM    384 2HG2 ILE A  24       8.810   5.526   4.337  1.00  0.67           H  
ATOM    385 3HG2 ILE A  24       8.141   7.118   4.771  1.00  0.67           H  
ATOM    386 1HD1 ILE A  24       4.652   7.552   2.345  1.00  0.67           H  
ATOM    387 2HD1 ILE A  24       5.391   6.048   1.798  1.00  0.67           H  
ATOM    388 3HD1 ILE A  24       5.299   6.416   3.540  1.00  0.67           H  
ATOM    389  N   VAL A  25      11.334   6.533   3.372  1.00  0.70           N  
ATOM    390  CA  VAL A  25      12.503   5.669   3.525  1.00  0.70           C  
ATOM    391  C   VAL A  25      12.609   5.177   4.955  1.00  0.70           C  
ATOM    392  O   VAL A  25      12.415   5.922   5.901  1.00  0.70           O  
ATOM    393  CB  VAL A  25      13.779   6.456   3.107  1.00  0.70           C  
ATOM    394  CG1 VAL A  25      13.941   7.628   3.985  1.00  0.70           C  
ATOM    395  CG2 VAL A  25      15.008   5.589   3.163  1.00  0.70           C  
ATOM    396  H   VAL A  25      11.213   7.349   3.977  1.00  0.70           H  
ATOM    397  HA  VAL A  25      12.390   4.804   2.887  1.00  0.70           H  
ATOM    398  HB  VAL A  25      13.648   6.822   2.090  1.00  0.70           H  
ATOM    399 1HG1 VAL A  25      14.814   8.201   3.684  1.00  0.70           H  
ATOM    400 2HG1 VAL A  25      13.049   8.250   3.906  1.00  0.70           H  
ATOM    401 3HG1 VAL A  25      14.069   7.280   5.013  1.00  0.70           H  
ATOM    402 1HG2 VAL A  25      15.862   6.170   2.858  1.00  0.70           H  
ATOM    403 2HG2 VAL A  25      15.166   5.221   4.172  1.00  0.70           H  
ATOM    404 3HG2 VAL A  25      14.898   4.766   2.496  1.00  0.70           H  
ATOM    405  N   GLY A  26      12.932   3.925   5.148  1.00  0.73           N  
ATOM    406  CA  GLY A  26      12.989   3.411   6.500  1.00  0.73           C  
ATOM    407  C   GLY A  26      14.148   4.026   7.256  1.00  0.73           C  
ATOM    408  O   GLY A  26      15.123   4.486   6.657  1.00  0.73           O  
ATOM    409  H   GLY A  26      13.145   3.321   4.364  1.00  0.73           H  
ATOM    410 1HA  GLY A  26      12.048   3.601   7.014  1.00  0.73           H  
ATOM    411 2HA  GLY A  26      13.114   2.327   6.462  1.00  0.73           H  
ATOM    412  N   GLN A  27      14.108   3.963   8.587  1.00  0.77           N  
ATOM    413  CA  GLN A  27      15.242   4.476   9.372  1.00  0.77           C  
ATOM    414  C   GLN A  27      16.526   3.688   9.069  1.00  0.77           C  
ATOM    415  O   GLN A  27      17.631   4.176   9.290  1.00  0.77           O  
ATOM    416  CB  GLN A  27      14.984   4.438  10.886  1.00  0.77           C  
ATOM    417  CG  GLN A  27      13.952   5.432  11.440  1.00  0.77           C  
ATOM    418  CD  GLN A  27      13.845   5.293  12.976  1.00  0.77           C  
ATOM    419  OE1 GLN A  27      14.621   4.526  13.558  1.00  0.77           O  
ATOM    420  NE2 GLN A  27      12.930   6.004  13.633  1.00  0.77           N  
ATOM    421  H   GLN A  27      13.263   3.610   9.042  1.00  0.77           H  
ATOM    422  HA  GLN A  27      15.412   5.515   9.087  1.00  0.77           H  
ATOM    423 1HB  GLN A  27      14.644   3.439  11.161  1.00  0.77           H  
ATOM    424 2HB  GLN A  27      15.922   4.613  11.410  1.00  0.77           H  
ATOM    425 1HG  GLN A  27      14.265   6.449  11.201  1.00  0.77           H  
ATOM    426 2HG  GLN A  27      12.989   5.231  11.004  1.00  0.77           H  
ATOM    427 1HE2 GLN A  27      12.852   5.909  14.626  1.00  0.77           H  
ATOM    428 2HE2 GLN A  27      12.283   6.626  13.151  1.00  0.77           H  
ATOM    429  N   ASP A  28      16.379   2.458   8.564  1.00  0.78           N  
ATOM    430  CA  ASP A  28      17.520   1.615   8.210  1.00  0.78           C  
ATOM    431  C   ASP A  28      18.093   1.946   6.822  1.00  0.78           C  
ATOM    432  O   ASP A  28      19.026   1.290   6.355  1.00  0.78           O  
ATOM    433  CB  ASP A  28      17.116   0.137   8.271  1.00  0.78           C  
ATOM    434  CG  ASP A  28      16.057  -0.321   7.209  1.00  0.78           C  
ATOM    435  OD1 ASP A  28      15.732   0.417   6.280  1.00  0.78           O  
ATOM    436  OD2 ASP A  28      15.573  -1.417   7.365  1.00  0.78           O  
ATOM    437  H   ASP A  28      15.444   2.109   8.422  1.00  0.78           H  
ATOM    438  HA  ASP A  28      18.307   1.784   8.945  1.00  0.78           H  
ATOM    439 1HB  ASP A  28      18.009  -0.476   8.142  1.00  0.78           H  
ATOM    440 2HB  ASP A  28      16.721  -0.083   9.265  1.00  0.78           H  
ATOM    441  N   GLY A  29      17.539   2.969   6.170  1.00  0.78           N  
ATOM    442  CA  GLY A  29      17.990   3.434   4.869  1.00  0.78           C  
ATOM    443  C   GLY A  29      17.296   2.808   3.649  1.00  0.78           C  
ATOM    444  O   GLY A  29      17.525   3.255   2.522  1.00  0.78           O  
ATOM    445  H   GLY A  29      16.751   3.460   6.585  1.00  0.78           H  
ATOM    446 1HA  GLY A  29      17.839   4.510   4.843  1.00  0.78           H  
ATOM    447 2HA  GLY A  29      19.064   3.274   4.791  1.00  0.78           H  
ATOM    448  N   SER A  30      16.468   1.775   3.826  1.00  0.77           N  
ATOM    449  CA  SER A  30      15.831   1.200   2.639  1.00  0.77           C  
ATOM    450  C   SER A  30      14.660   2.053   2.170  1.00  0.77           C  
ATOM    451  O   SER A  30      13.906   2.580   2.979  1.00  0.77           O  
ATOM    452  CB  SER A  30      15.347  -0.201   2.949  1.00  0.77           C  
ATOM    453  OG  SER A  30      14.365  -0.189   3.956  1.00  0.77           O  
ATOM    454  H   SER A  30      16.281   1.386   4.762  1.00  0.77           H  
ATOM    455  HA  SER A  30      16.569   1.151   1.837  1.00  0.77           H  
ATOM    456 1HB  SER A  30      14.936  -0.646   2.044  1.00  0.77           H  
ATOM    457 2HB  SER A  30      16.187  -0.816   3.269  1.00  0.77           H  
ATOM    458  HG  SER A  30      14.844  -0.007   4.807  1.00  0.77           H  
ATOM    459  N   VAL A  31      14.405   2.123   0.869  1.00  0.74           N  
ATOM    460  CA  VAL A  31      13.254   2.924   0.444  1.00  0.74           C  
ATOM    461  C   VAL A  31      11.974   2.109   0.468  1.00  0.74           C  
ATOM    462  O   VAL A  31      11.921   1.017  -0.097  1.00  0.74           O  
ATOM    463  CB  VAL A  31      13.489   3.556  -0.946  1.00  0.74           C  
ATOM    464  CG1 VAL A  31      12.236   4.314  -1.401  1.00  0.74           C  
ATOM    465  CG2 VAL A  31      14.669   4.535  -0.852  1.00  0.74           C  
ATOM    466  H   VAL A  31      15.007   1.672   0.195  1.00  0.74           H  
ATOM    467  HA  VAL A  31      13.138   3.748   1.134  1.00  0.74           H  
ATOM    468  HB  VAL A  31      13.702   2.775  -1.674  1.00  0.74           H  
ATOM    469 1HG1 VAL A  31      12.415   4.757  -2.368  1.00  0.74           H  
ATOM    470 2HG1 VAL A  31      11.402   3.626  -1.473  1.00  0.74           H  
ATOM    471 3HG1 VAL A  31      11.996   5.101  -0.682  1.00  0.74           H  
ATOM    472 1HG2 VAL A  31      14.845   4.989  -1.828  1.00  0.74           H  
ATOM    473 2HG2 VAL A  31      14.433   5.314  -0.125  1.00  0.74           H  
ATOM    474 3HG2 VAL A  31      15.566   4.000  -0.531  1.00  0.74           H  
ATOM    475  N   TRP A  32      10.957   2.616   1.166  1.00  0.71           N  
ATOM    476  CA  TRP A  32       9.679   1.924   1.255  1.00  0.71           C  
ATOM    477  C   TRP A  32       8.839   2.198   0.023  1.00  0.71           C  
ATOM    478  O   TRP A  32       8.223   1.298  -0.548  1.00  0.71           O  
ATOM    479  CB  TRP A  32       8.879   2.408   2.453  1.00  0.71           C  
ATOM    480  CG  TRP A  32       9.322   1.964   3.804  1.00  0.71           C  
ATOM    481  CD1 TRP A  32      10.386   1.184   4.139  1.00  0.71           C  
ATOM    482  CD2 TRP A  32       8.635   2.268   5.041  1.00  0.71           C  
ATOM    483  NE1 TRP A  32      10.408   0.983   5.504  1.00  0.71           N  
ATOM    484  CE2 TRP A  32       9.333   1.640   6.065  1.00  0.71           C  
ATOM    485  CE3 TRP A  32       7.491   3.004   5.346  1.00  0.71           C  
ATOM    486  CZ2 TRP A  32       8.917   1.722   7.387  1.00  0.71           C  
ATOM    487  CZ3 TRP A  32       7.071   3.089   6.658  1.00  0.71           C  
ATOM    488  CH2 TRP A  32       7.756   2.468   7.647  1.00  0.71           C  
ATOM    489  H   TRP A  32      11.052   3.531   1.600  1.00  0.71           H  
ATOM    490  HA  TRP A  32       9.858   0.852   1.333  1.00  0.71           H  
ATOM    491 1HB  TRP A  32       8.904   3.489   2.461  1.00  0.71           H  
ATOM    492 2HB  TRP A  32       7.852   2.149   2.314  1.00  0.71           H  
ATOM    493  HD1 TRP A  32      11.110   0.774   3.433  1.00  0.71           H  
ATOM    494  HE1 TRP A  32      11.098   0.432   6.004  1.00  0.71           H  
ATOM    495  HE3 TRP A  32       6.929   3.491   4.556  1.00  0.71           H  
ATOM    496  HZ2 TRP A  32       9.456   1.232   8.199  1.00  0.71           H  
ATOM    497  HZ3 TRP A  32       6.165   3.663   6.881  1.00  0.71           H  
ATOM    498  HH2 TRP A  32       7.385   2.565   8.657  1.00  0.71           H  
ATOM    499  N   ALA A  33       8.847   3.465  -0.388  1.00  0.68           N  
ATOM    500  CA  ALA A  33       8.055   3.931  -1.525  1.00  0.68           C  
ATOM    501  C   ALA A  33       8.654   5.185  -2.121  1.00  0.68           C  
ATOM    502  O   ALA A  33       9.350   5.938  -1.433  1.00  0.68           O  
ATOM    503  CB  ALA A  33       6.638   4.210  -1.109  1.00  0.68           C  
ATOM    504  H   ALA A  33       9.400   4.131   0.151  1.00  0.68           H  
ATOM    505  HA  ALA A  33       8.059   3.156  -2.293  1.00  0.68           H  
ATOM    506 1HB  ALA A  33       6.105   4.541  -1.973  1.00  0.68           H  
ATOM    507 2HB  ALA A  33       6.185   3.307  -0.715  1.00  0.68           H  
ATOM    508 3HB  ALA A  33       6.619   4.986  -0.349  1.00  0.68           H  
ATOM    509  N   LYS A  34       8.353   5.453  -3.389  1.00  0.67           N  
ATOM    510  CA  LYS A  34       8.872   6.688  -3.982  1.00  0.67           C  
ATOM    511  C   LYS A  34       8.140   7.146  -5.225  1.00  0.67           C  
ATOM    512  O   LYS A  34       7.602   6.343  -5.985  1.00  0.67           O  
ATOM    513  CB  LYS A  34      10.355   6.530  -4.312  1.00  0.67           C  
ATOM    514  CG  LYS A  34      10.644   5.430  -5.319  1.00  0.67           C  
ATOM    515  CD  LYS A  34      12.133   5.294  -5.603  1.00  0.67           C  
ATOM    516  CE  LYS A  34      12.413   4.151  -6.569  1.00  0.67           C  
ATOM    517  NZ  LYS A  34      13.865   4.014  -6.857  1.00  0.67           N  
ATOM    518  H   LYS A  34       7.734   4.827  -3.920  1.00  0.67           H  
ATOM    519  HA  LYS A  34       8.769   7.483  -3.254  1.00  0.67           H  
ATOM    520 1HB  LYS A  34      10.718   7.464  -4.739  1.00  0.67           H  
ATOM    521 2HB  LYS A  34      10.927   6.347  -3.409  1.00  0.67           H  
ATOM    522 1HG  LYS A  34      10.265   4.481  -4.940  1.00  0.67           H  
ATOM    523 2HG  LYS A  34      10.123   5.664  -6.252  1.00  0.67           H  
ATOM    524 1HD  LYS A  34      12.488   6.213  -6.066  1.00  0.67           H  
ATOM    525 2HD  LYS A  34      12.687   5.134  -4.683  1.00  0.67           H  
ATOM    526 1HE  LYS A  34      12.052   3.221  -6.133  1.00  0.67           H  
ATOM    527 2HE  LYS A  34      11.884   4.335  -7.503  1.00  0.67           H  
ATOM    528 1HZ  LYS A  34      14.031   3.258  -7.494  1.00  0.67           H  
ATOM    529 2HZ  LYS A  34      14.234   4.880  -7.279  1.00  0.67           H  
ATOM    530 3HZ  LYS A  34      14.382   3.838  -6.008  1.00  0.67           H  
ATOM    531  N   SER A  35       8.178   8.449  -5.463  1.00  0.68           N  
ATOM    532  CA  SER A  35       7.638   9.037  -6.677  1.00  0.68           C  
ATOM    533  C   SER A  35       8.568   8.857  -7.865  1.00  0.68           C  
ATOM    534  O   SER A  35       9.781   8.716  -7.708  1.00  0.68           O  
ATOM    535  CB  SER A  35       7.399  10.505  -6.449  1.00  0.68           C  
ATOM    536  OG  SER A  35       8.613  11.159  -6.222  1.00  0.68           O  
ATOM    537  H   SER A  35       8.598   9.061  -4.765  1.00  0.68           H  
ATOM    538  HA  SER A  35       6.688   8.550  -6.903  1.00  0.68           H  
ATOM    539 1HB  SER A  35       6.907  10.939  -7.315  1.00  0.68           H  
ATOM    540 2HB  SER A  35       6.759  10.639  -5.583  1.00  0.68           H  
ATOM    541  HG  SER A  35       8.855  10.945  -5.290  1.00  0.68           H  
ATOM    542  N   GLU A  36       8.018   9.027  -9.060  1.00  0.69           N  
ATOM    543  CA  GLU A  36       8.773   8.921 -10.306  1.00  0.69           C  
ATOM    544  C   GLU A  36       9.886   9.960 -10.450  1.00  0.69           C  
ATOM    545  O   GLU A  36      10.876   9.726 -11.140  1.00  0.69           O  
ATOM    546  CB  GLU A  36       7.817   9.027 -11.494  1.00  0.69           C  
ATOM    547  CG  GLU A  36       6.871   7.834 -11.644  1.00  0.69           C  
ATOM    548  CD  GLU A  36       5.910   7.966 -12.810  1.00  0.69           C  
ATOM    549  OE1 GLU A  36       5.875   9.010 -13.417  1.00  0.69           O  
ATOM    550  OE2 GLU A  36       5.215   7.016 -13.088  1.00  0.69           O  
ATOM    551  H   GLU A  36       7.021   9.179  -9.113  1.00  0.69           H  
ATOM    552  HA  GLU A  36       9.238   7.934 -10.330  1.00  0.69           H  
ATOM    553 1HB  GLU A  36       7.212   9.929 -11.394  1.00  0.69           H  
ATOM    554 2HB  GLU A  36       8.392   9.120 -12.415  1.00  0.69           H  
ATOM    555 1HG  GLU A  36       7.465   6.931 -11.780  1.00  0.69           H  
ATOM    556 2HG  GLU A  36       6.301   7.723 -10.722  1.00  0.69           H  
ATOM    557  N   ASN A  37       9.711  11.117  -9.820  1.00  0.71           N  
ATOM    558  CA  ASN A  37      10.682  12.197  -9.926  1.00  0.71           C  
ATOM    559  C   ASN A  37      11.700  12.197  -8.780  1.00  0.71           C  
ATOM    560  O   ASN A  37      12.521  13.111  -8.685  1.00  0.71           O  
ATOM    561  CB  ASN A  37       9.967  13.531  -9.923  1.00  0.71           C  
ATOM    562  CG  ASN A  37       9.113  13.792 -11.108  1.00  0.71           C  
ATOM    563  OD1 ASN A  37       9.457  13.461 -12.249  1.00  0.71           O  
ATOM    564  ND2 ASN A  37       7.972  14.396 -10.854  1.00  0.71           N  
ATOM    565  H   ASN A  37       8.885  11.248  -9.257  1.00  0.71           H  
ATOM    566  HA  ASN A  37      11.235  12.078 -10.857  1.00  0.71           H  
ATOM    567 1HB  ASN A  37       9.335  13.580  -9.036  1.00  0.71           H  
ATOM    568 2HB  ASN A  37      10.698  14.327  -9.835  1.00  0.71           H  
ATOM    569 1HD2 ASN A  37       7.339  14.605 -11.598  1.00  0.71           H  
ATOM    570 2HD2 ASN A  37       7.731  14.649  -9.888  1.00  0.71           H  
ATOM    571  N   PHE A  38      11.646  11.201  -7.895  1.00  0.73           N  
ATOM    572  CA  PHE A  38      12.574  11.152  -6.770  1.00  0.73           C  
ATOM    573  C   PHE A  38      13.955  10.678  -7.207  1.00  0.73           C  
ATOM    574  O   PHE A  38      14.058   9.661  -7.892  1.00  0.73           O  
ATOM    575  CB  PHE A  38      12.018  10.221  -5.688  1.00  0.73           C  
ATOM    576  CG  PHE A  38      12.870  10.006  -4.449  1.00  0.73           C  
ATOM    577  CD1 PHE A  38      13.056  11.000  -3.497  1.00  0.73           C  
ATOM    578  CD2 PHE A  38      13.463   8.766  -4.228  1.00  0.73           C  
ATOM    579  CE1 PHE A  38      13.836  10.754  -2.371  1.00  0.73           C  
ATOM    580  CE2 PHE A  38      14.223   8.520  -3.106  1.00  0.73           C  
ATOM    581  CZ  PHE A  38      14.411   9.515  -2.178  1.00  0.73           C  
ATOM    582  H   PHE A  38      10.964  10.446  -7.993  1.00  0.73           H  
ATOM    583  HA  PHE A  38      12.629  12.150  -6.361  1.00  0.73           H  
ATOM    584 1HB  PHE A  38      11.054  10.598  -5.361  1.00  0.73           H  
ATOM    585 2HB  PHE A  38      11.829   9.245  -6.135  1.00  0.73           H  
ATOM    586  HD1 PHE A  38      12.595  11.976  -3.647  1.00  0.73           H  
ATOM    587  HD2 PHE A  38      13.321   7.988  -4.960  1.00  0.73           H  
ATOM    588  HE1 PHE A  38      13.997  11.531  -1.636  1.00  0.73           H  
ATOM    589  HE2 PHE A  38      14.677   7.543  -2.959  1.00  0.73           H  
ATOM    590  HZ  PHE A  38      15.015   9.327  -1.293  1.00  0.73           H  
ATOM    591  N   PRO A  39      15.043  11.385  -6.863  1.00  0.76           N  
ATOM    592  CA  PRO A  39      16.391  10.971  -7.159  1.00  0.76           C  
ATOM    593  C   PRO A  39      16.728   9.814  -6.256  1.00  0.76           C  
ATOM    594  O   PRO A  39      16.272   9.781  -5.121  1.00  0.76           O  
ATOM    595  CB  PRO A  39      17.213  12.212  -6.815  1.00  0.76           C  
ATOM    596  CG  PRO A  39      16.407  12.917  -5.753  1.00  0.76           C  
ATOM    597  CD  PRO A  39      14.957  12.676  -6.136  1.00  0.76           C  
ATOM    598  HA  PRO A  39      16.475  10.693  -8.220  1.00  0.76           H  
ATOM    599 1HB  PRO A  39      18.202  11.899  -6.456  1.00  0.76           H  
ATOM    600 2HB  PRO A  39      17.376  12.824  -7.711  1.00  0.76           H  
ATOM    601 1HG  PRO A  39      16.650  12.487  -4.770  1.00  0.76           H  
ATOM    602 2HG  PRO A  39      16.671  13.987  -5.705  1.00  0.76           H  
ATOM    603 1HD  PRO A  39      14.396  12.607  -5.216  1.00  0.76           H  
ATOM    604 2HD  PRO A  39      14.581  13.479  -6.798  1.00  0.76           H  
ATOM    605  N   GLU A  40      17.612   8.935  -6.680  1.00  0.78           N  
ATOM    606  CA  GLU A  40      18.063   7.924  -5.741  1.00  0.78           C  
ATOM    607  C   GLU A  40      18.884   8.630  -4.677  1.00  0.78           C  
ATOM    608  O   GLU A  40      19.624   9.552  -5.002  1.00  0.78           O  
ATOM    609  CB  GLU A  40      18.906   6.863  -6.448  1.00  0.78           C  
ATOM    610  CG  GLU A  40      18.152   6.003  -7.462  1.00  0.78           C  
ATOM    611  CD  GLU A  40      17.193   5.020  -6.828  1.00  0.78           C  
ATOM    612  OE1 GLU A  40      17.597   4.280  -5.968  1.00  0.78           O  
ATOM    613  OE2 GLU A  40      16.037   5.011  -7.208  1.00  0.78           O  
ATOM    614  H   GLU A  40      17.968   8.964  -7.624  1.00  0.78           H  
ATOM    615  HA  GLU A  40      17.200   7.456  -5.267  1.00  0.78           H  
ATOM    616 1HB  GLU A  40      19.729   7.348  -6.972  1.00  0.78           H  
ATOM    617 2HB  GLU A  40      19.343   6.197  -5.704  1.00  0.78           H  
ATOM    618 1HG  GLU A  40      17.589   6.661  -8.125  1.00  0.78           H  
ATOM    619 2HG  GLU A  40      18.876   5.458  -8.066  1.00  0.78           H  
ATOM    620  N   VAL A  41      18.787   8.187  -3.429  1.00  0.80           N  
ATOM    621  CA  VAL A  41      19.583   8.781  -2.354  1.00  0.80           C  
ATOM    622  C   VAL A  41      20.453   7.683  -1.750  1.00  0.80           C  
ATOM    623  O   VAL A  41      19.975   6.573  -1.507  1.00  0.80           O  
ATOM    624  CB  VAL A  41      18.674   9.436  -1.292  1.00  0.80           C  
ATOM    625  CG1 VAL A  41      19.522  10.052  -0.183  1.00  0.80           C  
ATOM    626  CG2 VAL A  41      17.804  10.494  -1.957  1.00  0.80           C  
ATOM    627  H   VAL A  41      18.153   7.427  -3.227  1.00  0.80           H  
ATOM    628  HA  VAL A  41      20.237   9.549  -2.766  1.00  0.80           H  
ATOM    629  HB  VAL A  41      18.046   8.669  -0.839  1.00  0.80           H  
ATOM    630 1HG1 VAL A  41      18.882  10.499   0.575  1.00  0.80           H  
ATOM    631 2HG1 VAL A  41      20.135   9.289   0.267  1.00  0.80           H  
ATOM    632 3HG1 VAL A  41      20.169  10.821  -0.607  1.00  0.80           H  
ATOM    633 1HG2 VAL A  41      17.154  10.947  -1.215  1.00  0.80           H  
ATOM    634 2HG2 VAL A  41      18.435  11.252  -2.404  1.00  0.80           H  
ATOM    635 3HG2 VAL A  41      17.197  10.038  -2.734  1.00  0.80           H  
ATOM    636  N   SER A  42      21.742   7.966  -1.579  1.00  0.80           N  
ATOM    637  CA  SER A  42      22.680   6.971  -1.079  1.00  0.80           C  
ATOM    638  C   SER A  42      22.552   6.695   0.400  1.00  0.80           C  
ATOM    639  O   SER A  42      22.034   7.518   1.157  1.00  0.80           O  
ATOM    640  CB  SER A  42      24.087   7.438  -1.362  1.00  0.80           C  
ATOM    641  OG  SER A  42      24.363   8.608  -0.634  1.00  0.80           O  
ATOM    642  H   SER A  42      22.082   8.917  -1.763  1.00  0.80           H  
ATOM    643  HA  SER A  42      22.500   6.039  -1.616  1.00  0.80           H  
ATOM    644 1HB  SER A  42      24.794   6.658  -1.087  1.00  0.80           H  
ATOM    645 2HB  SER A  42      24.204   7.632  -2.426  1.00  0.80           H  
ATOM    646  HG  SER A  42      23.779   9.308  -1.037  1.00  0.80           H  
ATOM    647  N   GLU A  43      23.115   5.565   0.834  1.00  0.80           N  
ATOM    648  CA  GLU A  43      23.122   5.242   2.252  1.00  0.80           C  
ATOM    649  C   GLU A  43      23.900   6.289   3.031  1.00  0.80           C  
ATOM    650  O   GLU A  43      23.507   6.671   4.129  1.00  0.80           O  
ATOM    651  CB  GLU A  43      23.719   3.855   2.489  1.00  0.80           C  
ATOM    652  CG  GLU A  43      22.855   2.704   1.997  1.00  0.80           C  
ATOM    653  CD  GLU A  43      23.494   1.351   2.223  1.00  0.80           C  
ATOM    654  OE1 GLU A  43      24.625   1.313   2.655  1.00  0.80           O  
ATOM    655  OE2 GLU A  43      22.850   0.361   1.965  1.00  0.80           O  
ATOM    656  H   GLU A  43      23.524   4.923   0.170  1.00  0.80           H  
ATOM    657  HA  GLU A  43      22.092   5.242   2.610  1.00  0.80           H  
ATOM    658 1HB  GLU A  43      24.686   3.787   1.990  1.00  0.80           H  
ATOM    659 2HB  GLU A  43      23.893   3.714   3.556  1.00  0.80           H  
ATOM    660 1HG  GLU A  43      21.897   2.734   2.518  1.00  0.80           H  
ATOM    661 2HG  GLU A  43      22.663   2.839   0.933  1.00  0.80           H  
ATOM    662  N   GLU A  44      24.999   6.779   2.456  1.00  0.79           N  
ATOM    663  CA  GLU A  44      25.786   7.798   3.136  1.00  0.79           C  
ATOM    664  C   GLU A  44      24.941   9.034   3.394  1.00  0.79           C  
ATOM    665  O   GLU A  44      24.928   9.570   4.507  1.00  0.79           O  
ATOM    666  CB  GLU A  44      27.021   8.177   2.320  1.00  0.79           C  
ATOM    667  CG  GLU A  44      27.883   9.251   2.973  1.00  0.79           C  
ATOM    668  CD  GLU A  44      29.133   9.607   2.193  1.00  0.79           C  
ATOM    669  OE1 GLU A  44      29.397   8.989   1.192  1.00  0.79           O  
ATOM    670  OE2 GLU A  44      29.808  10.533   2.601  1.00  0.79           O  
ATOM    671  H   GLU A  44      25.279   6.442   1.548  1.00  0.79           H  
ATOM    672  HA  GLU A  44      26.109   7.400   4.099  1.00  0.79           H  
ATOM    673 1HB  GLU A  44      27.640   7.294   2.162  1.00  0.79           H  
ATOM    674 2HB  GLU A  44      26.709   8.541   1.339  1.00  0.79           H  
ATOM    675 1HG  GLU A  44      27.273  10.148   3.081  1.00  0.79           H  
ATOM    676 2HG  GLU A  44      28.165   8.918   3.971  1.00  0.79           H  
ATOM    677  N   GLU A  45      24.203   9.479   2.373  1.00  0.77           N  
ATOM    678  CA  GLU A  45      23.374  10.661   2.548  1.00  0.77           C  
ATOM    679  C   GLU A  45      22.287  10.425   3.588  1.00  0.77           C  
ATOM    680  O   GLU A  45      22.047  11.277   4.444  1.00  0.77           O  
ATOM    681  CB  GLU A  45      22.767  11.046   1.209  1.00  0.77           C  
ATOM    682  CG  GLU A  45      23.771  11.631   0.217  1.00  0.77           C  
ATOM    683  CD  GLU A  45      23.237  11.734  -1.187  1.00  0.77           C  
ATOM    684  OE1 GLU A  45      22.729  10.739  -1.700  1.00  0.77           O  
ATOM    685  OE2 GLU A  45      23.343  12.795  -1.763  1.00  0.77           O  
ATOM    686  H   GLU A  45      24.233   9.009   1.464  1.00  0.77           H  
ATOM    687  HA  GLU A  45      24.007  11.477   2.895  1.00  0.77           H  
ATOM    688 1HB  GLU A  45      22.337  10.162   0.751  1.00  0.77           H  
ATOM    689 2HB  GLU A  45      21.963  11.768   1.359  1.00  0.77           H  
ATOM    690 1HG  GLU A  45      24.035  12.626   0.557  1.00  0.77           H  
ATOM    691 2HG  GLU A  45      24.675  11.027   0.227  1.00  0.77           H  
ATOM    692  N   LEU A  46      21.687   9.238   3.576  1.00  0.74           N  
ATOM    693  CA  LEU A  46      20.637   8.930   4.535  1.00  0.74           C  
ATOM    694  C   LEU A  46      21.190   8.913   5.954  1.00  0.74           C  
ATOM    695  O   LEU A  46      20.550   9.422   6.879  1.00  0.74           O  
ATOM    696  CB  LEU A  46      19.995   7.601   4.145  1.00  0.74           C  
ATOM    697  CG  LEU A  46      19.189   7.696   2.838  1.00  0.74           C  
ATOM    698  CD1 LEU A  46      18.792   6.333   2.354  1.00  0.74           C  
ATOM    699  CD2 LEU A  46      17.954   8.565   3.076  1.00  0.74           C  
ATOM    700  H   LEU A  46      21.929   8.558   2.853  1.00  0.74           H  
ATOM    701  HA  LEU A  46      19.879   9.703   4.474  1.00  0.74           H  
ATOM    702 1HB  LEU A  46      20.780   6.860   4.009  1.00  0.74           H  
ATOM    703 2HB  LEU A  46      19.330   7.272   4.943  1.00  0.74           H  
ATOM    704  HG  LEU A  46      19.805   8.140   2.088  1.00  0.74           H  
ATOM    705 1HD1 LEU A  46      18.239   6.425   1.418  1.00  0.74           H  
ATOM    706 2HD1 LEU A  46      19.684   5.732   2.182  1.00  0.74           H  
ATOM    707 3HD1 LEU A  46      18.176   5.857   3.086  1.00  0.74           H  
ATOM    708 1HD2 LEU A  46      17.389   8.650   2.147  1.00  0.74           H  
ATOM    709 2HD2 LEU A  46      17.330   8.104   3.842  1.00  0.74           H  
ATOM    710 3HD2 LEU A  46      18.262   9.552   3.405  1.00  0.74           H  
ATOM    711  N   LYS A  47      22.405   8.389   6.132  1.00  0.72           N  
ATOM    712  CA  LYS A  47      23.010   8.371   7.453  1.00  0.72           C  
ATOM    713  C   LYS A  47      23.295   9.790   7.923  1.00  0.72           C  
ATOM    714  O   LYS A  47      23.032  10.120   9.078  1.00  0.72           O  
ATOM    715  CB  LYS A  47      24.285   7.530   7.447  1.00  0.72           C  
ATOM    716  CG  LYS A  47      24.033   6.020   7.312  1.00  0.72           C  
ATOM    717  CD  LYS A  47      25.335   5.239   7.229  1.00  0.72           C  
ATOM    718  CE  LYS A  47      25.073   3.748   7.050  1.00  0.72           C  
ATOM    719  NZ  LYS A  47      26.338   2.972   6.918  1.00  0.72           N  
ATOM    720  H   LYS A  47      22.899   7.968   5.343  1.00  0.72           H  
ATOM    721  HA  LYS A  47      22.305   7.921   8.149  1.00  0.72           H  
ATOM    722 1HB  LYS A  47      24.912   7.839   6.606  1.00  0.72           H  
ATOM    723 2HB  LYS A  47      24.847   7.709   8.363  1.00  0.72           H  
ATOM    724 1HG  LYS A  47      23.470   5.675   8.178  1.00  0.72           H  
ATOM    725 2HG  LYS A  47      23.441   5.825   6.426  1.00  0.72           H  
ATOM    726 1HD  LYS A  47      25.913   5.601   6.376  1.00  0.72           H  
ATOM    727 2HD  LYS A  47      25.916   5.395   8.136  1.00  0.72           H  
ATOM    728 1HE  LYS A  47      24.519   3.378   7.911  1.00  0.72           H  
ATOM    729 2HE  LYS A  47      24.472   3.598   6.151  1.00  0.72           H  
ATOM    730 1HZ  LYS A  47      26.120   1.992   6.798  1.00  0.72           H  
ATOM    731 2HZ  LYS A  47      26.849   3.302   6.110  1.00  0.72           H  
ATOM    732 3HZ  LYS A  47      26.901   3.094   7.748  1.00  0.72           H  
ATOM    733  N   LYS A  48      23.776  10.657   7.025  1.00  0.70           N  
ATOM    734  CA  LYS A  48      24.047  12.041   7.407  1.00  0.70           C  
ATOM    735  C   LYS A  48      22.767  12.763   7.810  1.00  0.70           C  
ATOM    736  O   LYS A  48      22.755  13.537   8.773  1.00  0.70           O  
ATOM    737  CB  LYS A  48      24.770  12.767   6.285  1.00  0.70           C  
ATOM    738  CG  LYS A  48      26.220  12.331   6.125  1.00  0.70           C  
ATOM    739  CD  LYS A  48      26.918  13.040   4.980  1.00  0.70           C  
ATOM    740  CE  LYS A  48      28.379  12.594   4.890  1.00  0.70           C  
ATOM    741  NZ  LYS A  48      29.092  13.207   3.735  1.00  0.70           N  
ATOM    742  H   LYS A  48      23.987  10.341   6.075  1.00  0.70           H  
ATOM    743  HA  LYS A  48      24.705  12.029   8.275  1.00  0.70           H  
ATOM    744 1HB  LYS A  48      24.258  12.560   5.343  1.00  0.70           H  
ATOM    745 2HB  LYS A  48      24.729  13.816   6.445  1.00  0.70           H  
ATOM    746 1HG  LYS A  48      26.761  12.537   7.051  1.00  0.70           H  
ATOM    747 2HG  LYS A  48      26.251  11.256   5.942  1.00  0.70           H  
ATOM    748 1HD  LYS A  48      26.413  12.794   4.043  1.00  0.70           H  
ATOM    749 2HD  LYS A  48      26.877  14.119   5.132  1.00  0.70           H  
ATOM    750 1HE  LYS A  48      28.889  12.875   5.809  1.00  0.70           H  
ATOM    751 2HE  LYS A  48      28.411  11.513   4.790  1.00  0.70           H  
ATOM    752 1HZ  LYS A  48      30.054  12.875   3.720  1.00  0.70           H  
ATOM    753 2HZ  LYS A  48      28.634  12.939   2.871  1.00  0.70           H  
ATOM    754 3HZ  LYS A  48      29.084  14.208   3.822  1.00  0.70           H  
ATOM    755  N   ILE A  49      21.675  12.465   7.111  1.00  0.68           N  
ATOM    756  CA  ILE A  49      20.383  13.038   7.444  1.00  0.68           C  
ATOM    757  C   ILE A  49      19.955  12.571   8.838  1.00  0.68           C  
ATOM    758  O   ILE A  49      19.531  13.384   9.663  1.00  0.68           O  
ATOM    759  CB  ILE A  49      19.338  12.661   6.388  1.00  0.68           C  
ATOM    760  CG1 ILE A  49      19.652  13.361   5.051  1.00  0.68           C  
ATOM    761  CG2 ILE A  49      17.993  13.005   6.875  1.00  0.68           C  
ATOM    762  CD1 ILE A  49      18.864  12.832   3.859  1.00  0.68           C  
ATOM    763  H   ILE A  49      21.751  11.840   6.307  1.00  0.68           H  
ATOM    764  HA  ILE A  49      20.477  14.123   7.458  1.00  0.68           H  
ATOM    765  HB  ILE A  49      19.385  11.591   6.209  1.00  0.68           H  
ATOM    766 1HG1 ILE A  49      19.434  14.404   5.159  1.00  0.68           H  
ATOM    767 2HG1 ILE A  49      20.710  13.259   4.840  1.00  0.68           H  
ATOM    768 1HG2 ILE A  49      17.297  12.704   6.139  1.00  0.68           H  
ATOM    769 2HG2 ILE A  49      17.808  12.469   7.797  1.00  0.68           H  
ATOM    770 3HG2 ILE A  49      17.922  14.075   7.046  1.00  0.68           H  
ATOM    771 1HD1 ILE A  49      19.150  13.386   2.959  1.00  0.68           H  
ATOM    772 2HD1 ILE A  49      19.095  11.785   3.717  1.00  0.68           H  
ATOM    773 3HD1 ILE A  49      17.799  12.952   4.039  1.00  0.68           H  
ATOM    774  N   LEU A  50      20.100  11.273   9.120  1.00  0.68           N  
ATOM    775  CA  LEU A  50      19.746  10.748  10.435  1.00  0.68           C  
ATOM    776  C   LEU A  50      20.609  11.380  11.531  1.00  0.68           C  
ATOM    777  O   LEU A  50      20.096  11.721  12.606  1.00  0.68           O  
ATOM    778  CB  LEU A  50      19.853   9.222  10.426  1.00  0.68           C  
ATOM    779  CG  LEU A  50      18.765   8.512   9.592  1.00  0.68           C  
ATOM    780  CD1 LEU A  50      19.095   7.048   9.444  1.00  0.68           C  
ATOM    781  CD2 LEU A  50      17.418   8.675  10.297  1.00  0.68           C  
ATOM    782  H   LEU A  50      20.444  10.637   8.399  1.00  0.68           H  
ATOM    783  HA  LEU A  50      18.713  10.992  10.637  1.00  0.68           H  
ATOM    784 1HB  LEU A  50      20.824   8.948  10.015  1.00  0.68           H  
ATOM    785 2HB  LEU A  50      19.796   8.857  11.448  1.00  0.68           H  
ATOM    786  HG  LEU A  50      18.719   8.953   8.598  1.00  0.68           H  
ATOM    787 1HD1 LEU A  50      18.319   6.567   8.849  1.00  0.68           H  
ATOM    788 2HD1 LEU A  50      20.055   6.943   8.938  1.00  0.68           H  
ATOM    789 3HD1 LEU A  50      19.145   6.576  10.423  1.00  0.68           H  
ATOM    790 1HD2 LEU A  50      16.648   8.169   9.715  1.00  0.68           H  
ATOM    791 2HD2 LEU A  50      17.469   8.227  11.287  1.00  0.68           H  
ATOM    792 3HD2 LEU A  50      17.179   9.735  10.387  1.00  0.68           H  
ATOM    793  N   GLU A  51      21.899  11.600  11.255  1.00  0.67           N  
ATOM    794  CA  GLU A  51      22.745  12.239  12.254  1.00  0.67           C  
ATOM    795  C   GLU A  51      22.273  13.673  12.488  1.00  0.67           C  
ATOM    796  O   GLU A  51      22.255  14.136  13.629  1.00  0.67           O  
ATOM    797  CB  GLU A  51      24.220  12.220  11.837  1.00  0.67           C  
ATOM    798  CG  GLU A  51      24.907  10.830  11.856  1.00  0.67           C  
ATOM    799  CD  GLU A  51      25.013  10.194  13.238  1.00  0.67           C  
ATOM    800  OE1 GLU A  51      25.493  10.842  14.139  1.00  0.67           O  
ATOM    801  OE2 GLU A  51      24.603   9.050  13.392  1.00  0.67           O  
ATOM    802  H   GLU A  51      22.294  11.290  10.367  1.00  0.67           H  
ATOM    803  HA  GLU A  51      22.648  11.696  13.188  1.00  0.67           H  
ATOM    804 1HB  GLU A  51      24.297  12.595  10.819  1.00  0.67           H  
ATOM    805 2HB  GLU A  51      24.791  12.895  12.475  1.00  0.67           H  
ATOM    806 1HG  GLU A  51      24.343  10.160  11.217  1.00  0.67           H  
ATOM    807 2HG  GLU A  51      25.904  10.934  11.429  1.00  0.67           H  
ATOM    808  N   ASP A  52      21.835  14.360  11.421  1.00  0.68           N  
ATOM    809  CA  ASP A  52      21.332  15.724  11.555  1.00  0.68           C  
ATOM    810  C   ASP A  52      20.051  15.737  12.390  1.00  0.68           C  
ATOM    811  O   ASP A  52      19.821  16.665  13.157  1.00  0.68           O  
ATOM    812  CB  ASP A  52      21.041  16.343  10.192  1.00  0.68           C  
ATOM    813  CG  ASP A  52      20.914  17.915  10.217  1.00  0.68           C  
ATOM    814  OD1 ASP A  52      21.928  18.609  10.388  1.00  0.68           O  
ATOM    815  OD2 ASP A  52      19.812  18.395  10.144  1.00  0.68           O  
ATOM    816  H   ASP A  52      21.895  13.940  10.494  1.00  0.68           H  
ATOM    817  HA  ASP A  52      22.078  16.323  12.068  1.00  0.68           H  
ATOM    818 1HB  ASP A  52      21.832  16.056   9.511  1.00  0.68           H  
ATOM    819 2HB  ASP A  52      20.137  15.913   9.801  1.00  0.68           H  
ATOM    820  N   PHE A  53      19.215  14.699  12.283  1.00  0.69           N  
ATOM    821  CA  PHE A  53      18.019  14.681  13.120  1.00  0.69           C  
ATOM    822  C   PHE A  53      18.412  14.567  14.587  1.00  0.69           C  
ATOM    823  O   PHE A  53      17.795  15.192  15.454  1.00  0.69           O  
ATOM    824  CB  PHE A  53      17.072  13.519  12.791  1.00  0.69           C  
ATOM    825  CG  PHE A  53      16.137  13.701  11.598  1.00  0.69           C  
ATOM    826  CD1 PHE A  53      16.326  13.033  10.400  1.00  0.69           C  
ATOM    827  CD2 PHE A  53      15.044  14.534  11.695  1.00  0.69           C  
ATOM    828  CE1 PHE A  53      15.446  13.197   9.357  1.00  0.69           C  
ATOM    829  CE2 PHE A  53      14.189  14.681  10.636  1.00  0.69           C  
ATOM    830  CZ  PHE A  53      14.386  14.017   9.491  1.00  0.69           C  
ATOM    831  H   PHE A  53      19.404  13.960  11.605  1.00  0.69           H  
ATOM    832  HA  PHE A  53      17.483  15.619  12.974  1.00  0.69           H  
ATOM    833 1HB  PHE A  53      17.670  12.630  12.604  1.00  0.69           H  
ATOM    834 2HB  PHE A  53      16.460  13.308  13.663  1.00  0.69           H  
ATOM    835  HD1 PHE A  53      17.164  12.381  10.289  1.00  0.69           H  
ATOM    836  HD2 PHE A  53      14.860  15.078  12.621  1.00  0.69           H  
ATOM    837  HE1 PHE A  53      15.593  12.671   8.427  1.00  0.69           H  
ATOM    838  HE2 PHE A  53      13.351  15.326  10.704  1.00  0.69           H  
ATOM    839  HZ  PHE A  53      13.688  14.147   8.686  1.00  0.69           H  
ATOM    840  N   LYS A  54      19.433  13.759  14.880  1.00  0.70           N  
ATOM    841  CA  LYS A  54      19.876  13.597  16.262  1.00  0.70           C  
ATOM    842  C   LYS A  54      20.592  14.847  16.782  1.00  0.70           C  
ATOM    843  O   LYS A  54      20.425  15.231  17.943  1.00  0.70           O  
ATOM    844  CB  LYS A  54      20.796  12.381  16.391  1.00  0.70           C  
ATOM    845  CG  LYS A  54      20.096  11.036  16.202  1.00  0.70           C  
ATOM    846  CD  LYS A  54      21.030   9.873  16.524  1.00  0.70           C  
ATOM    847  CE  LYS A  54      22.092   9.731  15.449  1.00  0.70           C  
ATOM    848  NZ  LYS A  54      22.963   8.533  15.649  1.00  0.70           N  
ATOM    849  H   LYS A  54      19.892  13.238  14.128  1.00  0.70           H  
ATOM    850  HA  LYS A  54      18.999  13.434  16.887  1.00  0.70           H  
ATOM    851 1HB  LYS A  54      21.588  12.451  15.640  1.00  0.70           H  
ATOM    852 2HB  LYS A  54      21.272  12.388  17.369  1.00  0.70           H  
ATOM    853 1HG  LYS A  54      19.222  10.987  16.849  1.00  0.70           H  
ATOM    854 2HG  LYS A  54      19.768  10.953  15.164  1.00  0.70           H  
ATOM    855 1HD  LYS A  54      21.516  10.046  17.484  1.00  0.70           H  
ATOM    856 2HD  LYS A  54      20.460   8.947  16.583  1.00  0.70           H  
ATOM    857 1HE  LYS A  54      21.605   9.654  14.476  1.00  0.70           H  
ATOM    858 2HE  LYS A  54      22.722  10.623  15.456  1.00  0.70           H  
ATOM    859 1HZ  LYS A  54      23.649   8.531  14.875  1.00  0.70           H  
ATOM    860 2HZ  LYS A  54      23.446   8.596  16.528  1.00  0.70           H  
ATOM    861 3HZ  LYS A  54      22.416   7.692  15.622  1.00  0.70           H  
ATOM    862  N   ASN A  55      21.373  15.485  15.908  1.00  0.70           N  
ATOM    863  CA  ASN A  55      22.168  16.658  16.247  1.00  0.70           C  
ATOM    864  C   ASN A  55      22.050  17.782  15.203  1.00  0.70           C  
ATOM    865  O   ASN A  55      22.986  17.981  14.417  1.00  0.70           O  
ATOM    866  CB  ASN A  55      23.628  16.267  16.389  1.00  0.70           C  
ATOM    867  CG  ASN A  55      23.877  15.272  17.481  1.00  0.70           C  
ATOM    868  OD1 ASN A  55      23.913  15.614  18.667  1.00  0.70           O  
ATOM    869  ND2 ASN A  55      24.059  14.034  17.099  1.00  0.70           N  
ATOM    870  H   ASN A  55      21.458  15.106  14.968  1.00  0.70           H  
ATOM    871  HA  ASN A  55      21.820  17.048  17.202  1.00  0.70           H  
ATOM    872 1HB  ASN A  55      23.972  15.838  15.443  1.00  0.70           H  
ATOM    873 2HB  ASN A  55      24.225  17.158  16.580  1.00  0.70           H  
ATOM    874 1HD2 ASN A  55      24.235  13.321  17.775  1.00  0.70           H  
ATOM    875 2HD2 ASN A  55      24.025  13.804  16.123  1.00  0.70           H  
ATOM    876  N   PRO A  56      20.941  18.540  15.172  1.00  0.71           N  
ATOM    877  CA  PRO A  56      20.682  19.574  14.199  1.00  0.71           C  
ATOM    878  C   PRO A  56      21.831  20.542  14.195  1.00  0.71           C  
ATOM    879  O   PRO A  56      22.379  20.884  15.245  1.00  0.71           O  
ATOM    880  CB  PRO A  56      19.407  20.230  14.720  1.00  0.71           C  
ATOM    881  CG  PRO A  56      18.728  19.143  15.477  1.00  0.71           C  
ATOM    882  CD  PRO A  56      19.850  18.360  16.144  1.00  0.71           C  
ATOM    883  HA  PRO A  56      20.537  19.121  13.204  1.00  0.71           H  
ATOM    884 1HB  PRO A  56      19.656  21.100  15.343  1.00  0.71           H  
ATOM    885 2HB  PRO A  56      18.806  20.600  13.875  1.00  0.71           H  
ATOM    886 1HG  PRO A  56      18.018  19.574  16.182  1.00  0.71           H  
ATOM    887 2HG  PRO A  56      18.155  18.514  14.775  1.00  0.71           H  
ATOM    888 1HD  PRO A  56      20.112  18.782  17.122  1.00  0.71           H  
ATOM    889 2HD  PRO A  56      19.525  17.325  16.206  1.00  0.71           H  
ATOM    890  N   GLY A  57      22.182  20.997  13.010  1.00  0.71           N  
ATOM    891  CA  GLY A  57      23.300  21.898  12.811  1.00  0.71           C  
ATOM    892  C   GLY A  57      24.482  21.122  12.241  1.00  0.71           C  
ATOM    893  O   GLY A  57      25.335  21.695  11.569  1.00  0.71           O  
ATOM    894  H   GLY A  57      21.673  20.667  12.193  1.00  0.71           H  
ATOM    895 1HA  GLY A  57      23.010  22.695  12.132  1.00  0.71           H  
ATOM    896 2HA  GLY A  57      23.579  22.358  13.757  1.00  0.71           H  
ATOM    897  N   TYR A  58      24.460  19.796  12.388  1.00  0.71           N  
ATOM    898  CA  TYR A  58      25.501  18.922  11.843  1.00  0.71           C  
ATOM    899  C   TYR A  58      25.736  19.171  10.358  1.00  0.71           C  
ATOM    900  O   TYR A  58      26.882  19.319   9.933  1.00  0.71           O  
ATOM    901  CB  TYR A  58      25.146  17.460  12.137  1.00  0.71           C  
ATOM    902  CG  TYR A  58      25.989  16.387  11.477  1.00  0.71           C  
ATOM    903  CD1 TYR A  58      27.260  16.093  11.925  1.00  0.71           C  
ATOM    904  CD2 TYR A  58      25.440  15.650  10.440  1.00  0.71           C  
ATOM    905  CE1 TYR A  58      27.988  15.086  11.309  1.00  0.71           C  
ATOM    906  CE2 TYR A  58      26.156  14.655   9.826  1.00  0.71           C  
ATOM    907  CZ  TYR A  58      27.429  14.370  10.251  1.00  0.71           C  
ATOM    908  OH  TYR A  58      28.159  13.374   9.639  1.00  0.71           O  
ATOM    909  H   TYR A  58      23.727  19.361  12.953  1.00  0.71           H  
ATOM    910  HA  TYR A  58      26.433  19.146  12.360  1.00  0.71           H  
ATOM    911 1HB  TYR A  58      25.183  17.298  13.214  1.00  0.71           H  
ATOM    912 2HB  TYR A  58      24.118  17.299  11.834  1.00  0.71           H  
ATOM    913  HD1 TYR A  58      27.691  16.654  12.754  1.00  0.71           H  
ATOM    914  HD2 TYR A  58      24.433  15.862  10.117  1.00  0.71           H  
ATOM    915  HE1 TYR A  58      28.997  14.856  11.653  1.00  0.71           H  
ATOM    916  HE2 TYR A  58      25.709  14.091   9.012  1.00  0.71           H  
ATOM    917  HH  TYR A  58      28.939  13.182  10.167  1.00  0.71           H  
ATOM    918  N   LEU A  59      24.669  19.235   9.561  1.00  0.71           N  
ATOM    919  CA  LEU A  59      24.839  19.493   8.133  1.00  0.71           C  
ATOM    920  C   LEU A  59      24.822  20.975   7.756  1.00  0.71           C  
ATOM    921  O   LEU A  59      24.968  21.322   6.584  1.00  0.71           O  
ATOM    922  CB  LEU A  59      23.761  18.763   7.344  1.00  0.71           C  
ATOM    923  CG  LEU A  59      23.844  17.272   7.486  1.00  0.71           C  
ATOM    924  CD1 LEU A  59      22.718  16.593   6.735  1.00  0.71           C  
ATOM    925  CD2 LEU A  59      25.210  16.826   7.009  1.00  0.71           C  
ATOM    926  H   LEU A  59      23.725  19.076   9.942  1.00  0.71           H  
ATOM    927  HA  LEU A  59      25.805  19.089   7.834  1.00  0.71           H  
ATOM    928 1HB  LEU A  59      22.784  19.079   7.711  1.00  0.71           H  
ATOM    929 2HB  LEU A  59      23.846  19.020   6.293  1.00  0.71           H  
ATOM    930  HG  LEU A  59      23.725  17.027   8.516  1.00  0.71           H  
ATOM    931 1HD1 LEU A  59      22.786  15.520   6.872  1.00  0.71           H  
ATOM    932 2HD1 LEU A  59      21.764  16.946   7.120  1.00  0.71           H  
ATOM    933 3HD1 LEU A  59      22.799  16.826   5.692  1.00  0.71           H  
ATOM    934 1HD2 LEU A  59      25.312  15.772   7.133  1.00  0.71           H  
ATOM    935 2HD2 LEU A  59      25.330  17.086   5.953  1.00  0.71           H  
ATOM    936 3HD2 LEU A  59      25.983  17.326   7.594  1.00  0.71           H  
ATOM    937  N   ALA A  60      24.661  21.875   8.722  1.00  0.71           N  
ATOM    938  CA  ALA A  60      24.580  23.282   8.373  1.00  0.71           C  
ATOM    939  C   ALA A  60      25.798  23.790   7.568  1.00  0.71           C  
ATOM    940  O   ALA A  60      25.582  24.505   6.590  1.00  0.71           O  
ATOM    941  CB  ALA A  60      24.378  24.125   9.624  1.00  0.71           C  
ATOM    942  H   ALA A  60      24.631  21.598   9.698  1.00  0.71           H  
ATOM    943  HA  ALA A  60      23.703  23.412   7.740  1.00  0.71           H  
ATOM    944 1HB  ALA A  60      24.261  25.169   9.335  1.00  0.71           H  
ATOM    945 2HB  ALA A  60      23.479  23.789  10.128  1.00  0.71           H  
ATOM    946 3HB  ALA A  60      25.210  24.037  10.300  1.00  0.71           H  
ATOM    947  N   PRO A  61      27.077  23.449   7.888  1.00  0.72           N  
ATOM    948  CA  PRO A  61      28.245  23.909   7.159  1.00  0.72           C  
ATOM    949  C   PRO A  61      28.500  23.197   5.826  1.00  0.72           C  
ATOM    950  O   PRO A  61      29.433  23.574   5.114  1.00  0.72           O  
ATOM    951  CB  PRO A  61      29.380  23.664   8.160  1.00  0.72           C  
ATOM    952  CG  PRO A  61      28.937  22.489   8.969  1.00  0.72           C  
ATOM    953  CD  PRO A  61      27.443  22.628   9.100  1.00  0.72           C  
ATOM    954  HA  PRO A  61      28.133  24.987   6.981  1.00  0.72           H  
ATOM    955 1HB  PRO A  61      30.317  23.473   7.619  1.00  0.72           H  
ATOM    956 2HB  PRO A  61      29.541  24.566   8.771  1.00  0.72           H  
ATOM    957 1HG  PRO A  61      29.218  21.553   8.471  1.00  0.72           H  
ATOM    958 2HG  PRO A  61      29.441  22.486   9.944  1.00  0.72           H  
ATOM    959 1HD  PRO A  61      27.095  21.620   9.055  1.00  0.72           H  
ATOM    960 2HD  PRO A  61      27.190  23.120  10.038  1.00  0.72           H  
ATOM    961  N   THR A  62      27.747  22.133   5.504  1.00  0.73           N  
ATOM    962  CA  THR A  62      28.047  21.405   4.272  1.00  0.73           C  
ATOM    963  C   THR A  62      26.846  21.391   3.370  1.00  0.73           C  
ATOM    964  O   THR A  62      26.957  21.186   2.156  1.00  0.73           O  
ATOM    965  CB  THR A  62      28.423  19.938   4.536  1.00  0.73           C  
ATOM    966  OG1 THR A  62      27.295  19.217   5.096  1.00  0.73           O  
ATOM    967  CG2 THR A  62      29.574  19.871   5.518  1.00  0.73           C  
ATOM    968  H   THR A  62      26.946  21.842   6.061  1.00  0.73           H  
ATOM    969  HA  THR A  62      28.864  21.898   3.749  1.00  0.73           H  
ATOM    970  HB  THR A  62      28.713  19.470   3.597  1.00  0.73           H  
ATOM    971  HG1 THR A  62      26.441  19.409   4.591  1.00  0.73           H  
ATOM    972 1HG2 THR A  62      29.839  18.831   5.696  1.00  0.73           H  
ATOM    973 2HG2 THR A  62      30.433  20.404   5.110  1.00  0.73           H  
ATOM    974 3HG2 THR A  62      29.275  20.329   6.453  1.00  0.73           H  
ATOM    975  N   GLY A  63      25.697  21.618   3.975  1.00  0.75           N  
ATOM    976  CA  GLY A  63      24.425  21.503   3.310  1.00  0.75           C  
ATOM    977  C   GLY A  63      24.002  20.058   3.424  1.00  0.75           C  
ATOM    978  O   GLY A  63      24.781  19.210   3.888  1.00  0.75           O  
ATOM    979  H   GLY A  63      25.686  21.805   4.971  1.00  0.75           H  
ATOM    980 1HA  GLY A  63      23.690  22.148   3.791  1.00  0.75           H  
ATOM    981 2HA  GLY A  63      24.498  21.795   2.267  1.00  0.75           H  
ATOM    982  N   LEU A  64      22.772  19.791   3.022  1.00  0.77           N  
ATOM    983  CA  LEU A  64      22.187  18.468   3.086  1.00  0.77           C  
ATOM    984  C   LEU A  64      22.106  17.949   1.671  1.00  0.77           C  
ATOM    985  O   LEU A  64      21.651  18.652   0.771  1.00  0.77           O  
ATOM    986  CB  LEU A  64      20.800  18.546   3.753  1.00  0.77           C  
ATOM    987  CG  LEU A  64      20.081  17.212   4.068  1.00  0.77           C  
ATOM    988  CD1 LEU A  64      19.154  17.420   5.265  1.00  0.77           C  
ATOM    989  CD2 LEU A  64      19.303  16.775   2.881  1.00  0.77           C  
ATOM    990  H   LEU A  64      22.225  20.557   2.643  1.00  0.77           H  
ATOM    991  HA  LEU A  64      22.838  17.814   3.660  1.00  0.77           H  
ATOM    992 1HB  LEU A  64      20.918  19.066   4.695  1.00  0.77           H  
ATOM    993 2HB  LEU A  64      20.144  19.140   3.114  1.00  0.77           H  
ATOM    994  HG  LEU A  64      20.811  16.445   4.322  1.00  0.77           H  
ATOM    995 1HD1 LEU A  64      18.634  16.499   5.512  1.00  0.77           H  
ATOM    996 2HD1 LEU A  64      19.744  17.740   6.123  1.00  0.77           H  
ATOM    997 3HD1 LEU A  64      18.420  18.188   5.023  1.00  0.77           H  
ATOM    998 1HD2 LEU A  64      18.792  15.841   3.096  1.00  0.77           H  
ATOM    999 2HD2 LEU A  64      18.571  17.536   2.624  1.00  0.77           H  
ATOM   1000 3HD2 LEU A  64      19.980  16.631   2.058  1.00  0.77           H  
ATOM   1001  N   TYR A  65      22.613  16.753   1.437  1.00  0.80           N  
ATOM   1002  CA  TYR A  65      22.631  16.262   0.073  1.00  0.80           C  
ATOM   1003  C   TYR A  65      21.573  15.204  -0.153  1.00  0.80           C  
ATOM   1004  O   TYR A  65      21.398  14.298   0.666  1.00  0.80           O  
ATOM   1005  CB  TYR A  65      24.022  15.741  -0.229  1.00  0.80           C  
ATOM   1006  CG  TYR A  65      25.050  16.835  -0.195  1.00  0.80           C  
ATOM   1007  CD1 TYR A  65      25.535  17.251   1.040  1.00  0.80           C  
ATOM   1008  CD2 TYR A  65      25.535  17.407  -1.357  1.00  0.80           C  
ATOM   1009  CE1 TYR A  65      26.475  18.236   1.118  1.00  0.80           C  
ATOM   1010  CE2 TYR A  65      26.503  18.397  -1.272  1.00  0.80           C  
ATOM   1011  CZ  TYR A  65      26.963  18.813  -0.034  1.00  0.80           C  
ATOM   1012  OH  TYR A  65      27.917  19.801   0.069  1.00  0.80           O  
ATOM   1013  H   TYR A  65      22.984  16.192   2.189  1.00  0.80           H  
ATOM   1014  HA  TYR A  65      22.424  17.085  -0.598  1.00  0.80           H  
ATOM   1015 1HB  TYR A  65      24.299  14.980   0.494  1.00  0.80           H  
ATOM   1016 2HB  TYR A  65      24.033  15.282  -1.221  1.00  0.80           H  
ATOM   1017  HD1 TYR A  65      25.156  16.798   1.957  1.00  0.80           H  
ATOM   1018  HD2 TYR A  65      25.163  17.078  -2.332  1.00  0.80           H  
ATOM   1019  HE1 TYR A  65      26.840  18.560   2.092  1.00  0.80           H  
ATOM   1020  HE2 TYR A  65      26.896  18.854  -2.180  1.00  0.80           H  
ATOM   1021  HH  TYR A  65      27.762  20.294   0.905  1.00  0.80           H  
ATOM   1022  N   ILE A  66      20.845  15.354  -1.253  1.00  0.82           N  
ATOM   1023  CA  ILE A  66      19.823  14.394  -1.617  1.00  0.82           C  
ATOM   1024  C   ILE A  66      20.093  13.907  -3.039  1.00  0.82           C  
ATOM   1025  O   ILE A  66      19.836  14.627  -4.005  1.00  0.82           O  
ATOM   1026  CB  ILE A  66      18.447  15.080  -1.559  1.00  0.82           C  
ATOM   1027  CG1 ILE A  66      18.241  15.687  -0.204  1.00  0.82           C  
ATOM   1028  CG2 ILE A  66      17.337  14.086  -1.861  1.00  0.82           C  
ATOM   1029  CD1 ILE A  66      17.041  16.502  -0.126  1.00  0.82           C  
ATOM   1030  H   ILE A  66      21.024  16.165  -1.849  1.00  0.82           H  
ATOM   1031  HA  ILE A  66      19.857  13.545  -0.935  1.00  0.82           H  
ATOM   1032  HB  ILE A  66      18.421  15.886  -2.294  1.00  0.82           H  
ATOM   1033 1HG1 ILE A  66      18.191  14.894   0.543  1.00  0.82           H  
ATOM   1034 2HG1 ILE A  66      19.072  16.334   0.019  1.00  0.82           H  
ATOM   1035 1HG2 ILE A  66      16.376  14.590  -1.830  1.00  0.82           H  
ATOM   1036 2HG2 ILE A  66      17.488  13.661  -2.849  1.00  0.82           H  
ATOM   1037 3HG2 ILE A  66      17.354  13.297  -1.118  1.00  0.82           H  
ATOM   1038 1HD1 ILE A  66      16.932  16.924   0.871  1.00  0.82           H  
ATOM   1039 2HD1 ILE A  66      17.080  17.297  -0.848  1.00  0.82           H  
ATOM   1040 3HD1 ILE A  66      16.245  15.873  -0.347  1.00  0.82           H  
ATOM   1041  N   GLY A  67      20.680  12.729  -3.190  1.00  0.82           N  
ATOM   1042  CA  GLY A  67      20.979  12.226  -4.530  1.00  0.82           C  
ATOM   1043  C   GLY A  67      22.084  13.047  -5.193  1.00  0.82           C  
ATOM   1044  O   GLY A  67      22.142  13.180  -6.418  1.00  0.82           O  
ATOM   1045  H   GLY A  67      20.930  12.173  -2.379  1.00  0.82           H  
ATOM   1046 1HA  GLY A  67      21.310  11.192  -4.449  1.00  0.82           H  
ATOM   1047 2HA  GLY A  67      20.080  12.233  -5.139  1.00  0.82           H  
ATOM   1048  N   GLY A  68      22.909  13.667  -4.362  1.00  0.81           N  
ATOM   1049  CA  GLY A  68      23.982  14.546  -4.784  1.00  0.81           C  
ATOM   1050  C   GLY A  68      23.567  16.022  -4.886  1.00  0.81           C  
ATOM   1051  O   GLY A  68      24.434  16.890  -4.998  1.00  0.81           O  
ATOM   1052  H   GLY A  68      22.821  13.464  -3.368  1.00  0.81           H  
ATOM   1053 1HA  GLY A  68      24.804  14.454  -4.073  1.00  0.81           H  
ATOM   1054 2HA  GLY A  68      24.362  14.209  -5.747  1.00  0.81           H  
ATOM   1055  N   GLU A  69      22.261  16.331  -4.834  1.00  0.78           N  
ATOM   1056  CA  GLU A  69      21.866  17.737  -4.932  1.00  0.78           C  
ATOM   1057  C   GLU A  69      21.988  18.387  -3.569  1.00  0.78           C  
ATOM   1058  O   GLU A  69      21.444  17.887  -2.586  1.00  0.78           O  
ATOM   1059  CB  GLU A  69      20.432  17.909  -5.457  1.00  0.78           C  
ATOM   1060  CG  GLU A  69      19.986  19.383  -5.685  1.00  0.78           C  
ATOM   1061  CD  GLU A  69      20.646  20.045  -6.899  1.00  0.78           C  
ATOM   1062  OE1 GLU A  69      21.219  19.341  -7.693  1.00  0.78           O  
ATOM   1063  OE2 GLU A  69      20.574  21.260  -7.026  1.00  0.78           O  
ATOM   1064  H   GLU A  69      21.545  15.610  -4.731  1.00  0.78           H  
ATOM   1065  HA  GLU A  69      22.544  18.245  -5.616  1.00  0.78           H  
ATOM   1066 1HB  GLU A  69      20.330  17.378  -6.403  1.00  0.78           H  
ATOM   1067 2HB  GLU A  69      19.738  17.448  -4.754  1.00  0.78           H  
ATOM   1068 1HG  GLU A  69      18.905  19.398  -5.827  1.00  0.78           H  
ATOM   1069 2HG  GLU A  69      20.208  19.969  -4.792  1.00  0.78           H  
ATOM   1070  N   LYS A  70      22.713  19.490  -3.509  1.00  0.75           N  
ATOM   1071  CA  LYS A  70      22.925  20.199  -2.256  1.00  0.75           C  
ATOM   1072  C   LYS A  70      21.821  21.173  -1.903  1.00  0.75           C  
ATOM   1073  O   LYS A  70      21.502  22.061  -2.692  1.00  0.75           O  
ATOM   1074  CB  LYS A  70      24.221  21.000  -2.322  1.00  0.75           C  
ATOM   1075  CG  LYS A  70      24.536  21.788  -1.055  1.00  0.75           C  
ATOM   1076  CD  LYS A  70      25.855  22.537  -1.185  1.00  0.75           C  
ATOM   1077  CE  LYS A  70      26.055  23.508  -0.030  1.00  0.75           C  
ATOM   1078  NZ  LYS A  70      27.375  24.189  -0.095  1.00  0.75           N  
ATOM   1079  H   LYS A  70      23.135  19.834  -4.360  1.00  0.75           H  
ATOM   1080  HA  LYS A  70      22.993  19.465  -1.452  1.00  0.75           H  
ATOM   1081 1HB  LYS A  70      25.045  20.347  -2.541  1.00  0.75           H  
ATOM   1082 2HB  LYS A  70      24.154  21.714  -3.138  1.00  0.75           H  
ATOM   1083 1HG  LYS A  70      23.739  22.503  -0.850  1.00  0.75           H  
ATOM   1084 2HG  LYS A  70      24.602  21.095  -0.209  1.00  0.75           H  
ATOM   1085 1HD  LYS A  70      26.678  21.822  -1.188  1.00  0.75           H  
ATOM   1086 2HD  LYS A  70      25.872  23.089  -2.121  1.00  0.75           H  
ATOM   1087 1HE  LYS A  70      25.267  24.260  -0.063  1.00  0.75           H  
ATOM   1088 2HE  LYS A  70      25.982  22.981   0.895  1.00  0.75           H  
ATOM   1089 1HZ  LYS A  70      27.464  24.821   0.687  1.00  0.75           H  
ATOM   1090 2HZ  LYS A  70      28.108  23.493  -0.050  1.00  0.75           H  
ATOM   1091 3HZ  LYS A  70      27.449  24.703  -0.958  1.00  0.75           H  
ATOM   1092  N   TYR A  71      21.295  21.039  -0.693  1.00  0.72           N  
ATOM   1093  CA  TYR A  71      20.311  21.966  -0.166  1.00  0.72           C  
ATOM   1094  C   TYR A  71      20.897  22.675   1.048  1.00  0.72           C  
ATOM   1095  O   TYR A  71      21.590  22.075   1.877  1.00  0.72           O  
ATOM   1096  CB  TYR A  71      19.007  21.228   0.178  1.00  0.72           C  
ATOM   1097  CG  TYR A  71      18.246  20.761  -1.043  1.00  0.72           C  
ATOM   1098  CD1 TYR A  71      18.538  19.559  -1.689  1.00  0.72           C  
ATOM   1099  CD2 TYR A  71      17.243  21.563  -1.516  1.00  0.72           C  
ATOM   1100  CE1 TYR A  71      17.801  19.203  -2.826  1.00  0.72           C  
ATOM   1101  CE2 TYR A  71      16.533  21.215  -2.627  1.00  0.72           C  
ATOM   1102  CZ  TYR A  71      16.793  20.062  -3.285  1.00  0.72           C  
ATOM   1103  OH  TYR A  71      16.047  19.790  -4.415  1.00  0.72           O  
ATOM   1104  H   TYR A  71      21.570  20.245  -0.120  1.00  0.72           H  
ATOM   1105  HA  TYR A  71      20.097  22.724  -0.916  1.00  0.72           H  
ATOM   1106 1HB  TYR A  71      19.235  20.354   0.796  1.00  0.72           H  
ATOM   1107 2HB  TYR A  71      18.359  21.886   0.756  1.00  0.72           H  
ATOM   1108  HD1 TYR A  71      19.337  18.906  -1.320  1.00  0.72           H  
ATOM   1109  HD2 TYR A  71      17.022  22.488  -1.006  1.00  0.72           H  
ATOM   1110  HE1 TYR A  71      18.015  18.273  -3.352  1.00  0.72           H  
ATOM   1111  HE2 TYR A  71      15.752  21.866  -3.002  1.00  0.72           H  
ATOM   1112  HH  TYR A  71      15.984  18.831  -4.585  1.00  0.72           H  
ATOM   1113  N   THR A  72      20.599  23.950   1.190  1.00  0.70           N  
ATOM   1114  CA  THR A  72      21.088  24.668   2.346  1.00  0.70           C  
ATOM   1115  C   THR A  72      20.132  24.430   3.471  1.00  0.70           C  
ATOM   1116  O   THR A  72      18.942  24.668   3.322  1.00  0.70           O  
ATOM   1117  CB  THR A  72      21.214  26.170   2.058  1.00  0.70           C  
ATOM   1118  OG1 THR A  72      22.166  26.377   1.002  1.00  0.70           O  
ATOM   1119  CG2 THR A  72      21.651  26.922   3.306  1.00  0.70           C  
ATOM   1120  H   THR A  72      20.022  24.419   0.495  1.00  0.70           H  
ATOM   1121  HA  THR A  72      22.066  24.279   2.630  1.00  0.70           H  
ATOM   1122  HB  THR A  72      20.245  26.550   1.731  1.00  0.70           H  
ATOM   1123  HG1 THR A  72      22.154  27.302   0.736  1.00  0.70           H  
ATOM   1124 1HG2 THR A  72      21.729  27.985   3.082  1.00  0.70           H  
ATOM   1125 2HG2 THR A  72      20.918  26.775   4.098  1.00  0.70           H  
ATOM   1126 3HG2 THR A  72      22.620  26.549   3.637  1.00  0.70           H  
ATOM   1127  N   VAL A  73      20.622  23.960   4.603  1.00  0.69           N  
ATOM   1128  CA  VAL A  73      19.701  23.709   5.693  1.00  0.69           C  
ATOM   1129  C   VAL A  73      19.244  25.064   6.201  1.00  0.69           C  
ATOM   1130  O   VAL A  73      20.077  25.931   6.469  1.00  0.69           O  
ATOM   1131  CB  VAL A  73      20.385  22.882   6.805  1.00  0.69           C  
ATOM   1132  CG1 VAL A  73      19.441  22.711   7.989  1.00  0.69           C  
ATOM   1133  CG2 VAL A  73      20.814  21.519   6.239  1.00  0.69           C  
ATOM   1134  H   VAL A  73      21.611  23.778   4.699  1.00  0.69           H  
ATOM   1135  HA  VAL A  73      18.837  23.155   5.325  1.00  0.69           H  
ATOM   1136  HB  VAL A  73      21.261  23.418   7.161  1.00  0.69           H  
ATOM   1137 1HG1 VAL A  73      19.937  22.135   8.771  1.00  0.69           H  
ATOM   1138 2HG1 VAL A  73      19.165  23.687   8.379  1.00  0.69           H  
ATOM   1139 3HG1 VAL A  73      18.540  22.181   7.665  1.00  0.69           H  
ATOM   1140 1HG2 VAL A  73      21.309  20.938   7.018  1.00  0.69           H  
ATOM   1141 2HG2 VAL A  73      19.931  20.981   5.890  1.00  0.69           H  
ATOM   1142 3HG2 VAL A  73      21.505  21.667   5.405  1.00  0.69           H  
ATOM   1143  N   ILE A  74      17.934  25.259   6.311  1.00  0.69           N  
ATOM   1144  CA  ILE A  74      17.417  26.547   6.761  1.00  0.69           C  
ATOM   1145  C   ILE A  74      16.934  26.445   8.191  1.00  0.69           C  
ATOM   1146  O   ILE A  74      16.771  27.453   8.880  1.00  0.69           O  
ATOM   1147  CB  ILE A  74      16.262  27.050   5.861  1.00  0.69           C  
ATOM   1148  CG1 ILE A  74      15.071  26.085   5.942  1.00  0.69           C  
ATOM   1149  CG2 ILE A  74      16.749  27.232   4.414  1.00  0.69           C  
ATOM   1150  CD1 ILE A  74      13.829  26.568   5.292  1.00  0.69           C  
ATOM   1151  H   ILE A  74      17.308  24.493   6.081  1.00  0.69           H  
ATOM   1152  HA  ILE A  74      18.220  27.281   6.723  1.00  0.69           H  
ATOM   1153  HB  ILE A  74      15.917  28.009   6.239  1.00  0.69           H  
ATOM   1154 1HG1 ILE A  74      15.346  25.172   5.483  1.00  0.69           H  
ATOM   1155 2HG1 ILE A  74      14.837  25.898   6.984  1.00  0.69           H  
ATOM   1156 1HG2 ILE A  74      15.936  27.605   3.807  1.00  0.69           H  
ATOM   1157 2HG2 ILE A  74      17.572  27.945   4.396  1.00  0.69           H  
ATOM   1158 3HG2 ILE A  74      17.090  26.295   4.017  1.00  0.69           H  
ATOM   1159 1HD1 ILE A  74      13.057  25.823   5.407  1.00  0.69           H  
ATOM   1160 2HD1 ILE A  74      13.508  27.498   5.759  1.00  0.69           H  
ATOM   1161 3HD1 ILE A  74      14.025  26.730   4.249  1.00  0.69           H  
ATOM   1162  N   GLY A  75      16.761  25.217   8.658  1.00  0.69           N  
ATOM   1163  CA  GLY A  75      16.346  25.017  10.032  1.00  0.69           C  
ATOM   1164  C   GLY A  75      15.737  23.651  10.258  1.00  0.69           C  
ATOM   1165  O   GLY A  75      15.628  22.838   9.336  1.00  0.69           O  
ATOM   1166  H   GLY A  75      16.878  24.427   8.023  1.00  0.69           H  
ATOM   1167 1HA  GLY A  75      17.208  25.143  10.688  1.00  0.69           H  
ATOM   1168 2HA  GLY A  75      15.627  25.786  10.307  1.00  0.69           H  
ATOM   1169  N   GLY A  76      15.337  23.407  11.496  1.00  0.70           N  
ATOM   1170  CA  GLY A  76      14.747  22.135  11.861  1.00  0.70           C  
ATOM   1171  C   GLY A  76      14.645  21.975  13.367  1.00  0.70           C  
ATOM   1172  O   GLY A  76      15.075  22.846  14.130  1.00  0.70           O  
ATOM   1173  H   GLY A  76      15.452  24.115  12.207  1.00  0.70           H  
ATOM   1174 1HA  GLY A  76      13.757  22.041  11.413  1.00  0.70           H  
ATOM   1175 2HA  GLY A  76      15.360  21.332  11.456  1.00  0.70           H  
ATOM   1176  N   GLU A  77      14.065  20.856  13.779  1.00  0.70           N  
ATOM   1177  CA  GLU A  77      13.894  20.542  15.191  1.00  0.70           C  
ATOM   1178  C   GLU A  77      14.399  19.121  15.441  1.00  0.70           C  
ATOM   1179  O   GLU A  77      14.040  18.207  14.680  1.00  0.70           O  
ATOM   1180  CB  GLU A  77      12.419  20.666  15.584  1.00  0.70           C  
ATOM   1181  CG  GLU A  77      11.830  22.065  15.456  1.00  0.70           C  
ATOM   1182  CD  GLU A  77      10.377  22.136  15.871  1.00  0.70           C  
ATOM   1183  OE1 GLU A  77       9.832  21.119  16.230  1.00  0.70           O  
ATOM   1184  OE2 GLU A  77       9.817  23.207  15.829  1.00  0.70           O  
ATOM   1185  H   GLU A  77      13.764  20.207  13.053  1.00  0.70           H  
ATOM   1186  HA  GLU A  77      14.477  21.259  15.762  1.00  0.70           H  
ATOM   1187 1HB  GLU A  77      11.827  20.009  14.948  1.00  0.70           H  
ATOM   1188 2HB  GLU A  77      12.277  20.332  16.610  1.00  0.70           H  
ATOM   1189 1HG  GLU A  77      12.412  22.749  16.074  1.00  0.70           H  
ATOM   1190 2HG  GLU A  77      11.917  22.392  14.422  1.00  0.70           H  
ATOM   1191  N   PRO A  78      15.129  18.875  16.548  1.00  0.70           N  
ATOM   1192  CA  PRO A  78      15.777  17.613  16.835  1.00  0.70           C  
ATOM   1193  C   PRO A  78      14.806  16.482  16.940  1.00  0.70           C  
ATOM   1194  O   PRO A  78      13.774  16.573  17.607  1.00  0.70           O  
ATOM   1195  CB  PRO A  78      16.467  17.871  18.179  1.00  0.70           C  
ATOM   1196  CG  PRO A  78      15.725  19.055  18.786  1.00  0.70           C  
ATOM   1197  CD  PRO A  78      15.268  19.890  17.607  1.00  0.70           C  
ATOM   1198  HA  PRO A  78      16.519  17.394  16.052  1.00  0.70           H  
ATOM   1199 1HB  PRO A  78      16.394  16.967  18.802  1.00  0.70           H  
ATOM   1200 2HB  PRO A  78      17.534  18.057  18.033  1.00  0.70           H  
ATOM   1201 1HG  PRO A  78      14.883  18.695  19.397  1.00  0.70           H  
ATOM   1202 2HG  PRO A  78      16.392  19.611  19.464  1.00  0.70           H  
ATOM   1203 1HD  PRO A  78      14.303  20.352  17.853  1.00  0.70           H  
ATOM   1204 2HD  PRO A  78      16.035  20.634  17.339  1.00  0.70           H  
ATOM   1205  N   GLY A  79      15.129  15.432  16.213  1.00  0.69           N  
ATOM   1206  CA  GLY A  79      14.369  14.203  16.174  1.00  0.69           C  
ATOM   1207  C   GLY A  79      13.106  14.307  15.328  1.00  0.69           C  
ATOM   1208  O   GLY A  79      12.393  13.314  15.183  1.00  0.69           O  
ATOM   1209  H   GLY A  79      16.011  15.465  15.705  1.00  0.69           H  
ATOM   1210 1HA  GLY A  79      15.003  13.409  15.784  1.00  0.69           H  
ATOM   1211 2HA  GLY A  79      14.099  13.921  17.190  1.00  0.69           H  
ATOM   1212  N   ALA A  80      12.789  15.507  14.809  1.00  0.68           N  
ATOM   1213  CA  ALA A  80      11.538  15.663  14.092  1.00  0.68           C  
ATOM   1214  C   ALA A  80      11.625  16.096  12.642  1.00  0.68           C  
ATOM   1215  O   ALA A  80      11.238  15.337  11.759  1.00  0.68           O  
ATOM   1216  CB  ALA A  80      10.693  16.685  14.829  1.00  0.68           C  
ATOM   1217  H   ALA A  80      13.400  16.316  14.931  1.00  0.68           H  
ATOM   1218  HA  ALA A  80      11.028  14.701  14.109  1.00  0.68           H  
ATOM   1219 1HB  ALA A  80       9.726  16.778  14.350  1.00  0.68           H  
ATOM   1220 2HB  ALA A  80      10.561  16.364  15.862  1.00  0.68           H  
ATOM   1221 3HB  ALA A  80      11.197  17.649  14.818  1.00  0.68           H  
ATOM   1222  N   VAL A  81      12.080  17.329  12.391  1.00  0.68           N  
ATOM   1223  CA  VAL A  81      12.030  17.886  11.022  1.00  0.68           C  
ATOM   1224  C   VAL A  81      13.290  18.608  10.567  1.00  0.68           C  
ATOM   1225  O   VAL A  81      13.858  19.399  11.319  1.00  0.68           O  
ATOM   1226  CB  VAL A  81      10.813  18.847  10.845  1.00  0.68           C  
ATOM   1227  CG1 VAL A  81      10.813  19.456   9.441  1.00  0.68           C  
ATOM   1228  CG2 VAL A  81       9.501  18.089  11.049  1.00  0.68           C  
ATOM   1229  H   VAL A  81      12.477  17.872  13.159  1.00  0.68           H  
ATOM   1230  HA  VAL A  81      11.871  17.057  10.337  1.00  0.68           H  
ATOM   1231  HB  VAL A  81      10.885  19.661  11.568  1.00  0.68           H  
ATOM   1232 1HG1 VAL A  81       9.958  20.121   9.339  1.00  0.68           H  
ATOM   1233 2HG1 VAL A  81      11.718  20.023   9.278  1.00  0.68           H  
ATOM   1234 3HG1 VAL A  81      10.741  18.657   8.701  1.00  0.68           H  
ATOM   1235 1HG2 VAL A  81       8.664  18.779  10.915  1.00  0.68           H  
ATOM   1236 2HG2 VAL A  81       9.437  17.295  10.314  1.00  0.68           H  
ATOM   1237 3HG2 VAL A  81       9.454  17.670  12.039  1.00  0.68           H  
ATOM   1238  N   ILE A  82      13.710  18.354   9.322  1.00  0.68           N  
ATOM   1239  CA  ILE A  82      14.819  19.093   8.718  1.00  0.68           C  
ATOM   1240  C   ILE A  82      14.337  19.777   7.438  1.00  0.68           C  
ATOM   1241  O   ILE A  82      13.711  19.145   6.580  1.00  0.68           O  
ATOM   1242  CB  ILE A  82      15.997  18.193   8.339  1.00  0.68           C  
ATOM   1243  CG1 ILE A  82      16.519  17.451   9.534  1.00  0.68           C  
ATOM   1244  CG2 ILE A  82      17.133  19.067   7.776  1.00  0.68           C  
ATOM   1245  CD1 ILE A  82      17.439  16.336   9.136  1.00  0.68           C  
ATOM   1246  H   ILE A  82      13.212  17.652   8.774  1.00  0.68           H  
ATOM   1247  HA  ILE A  82      15.165  19.861   9.408  1.00  0.68           H  
ATOM   1248  HB  ILE A  82      15.708  17.488   7.620  1.00  0.68           H  
ATOM   1249 1HG1 ILE A  82      17.074  18.140  10.178  1.00  0.68           H  
ATOM   1250 2HG1 ILE A  82      15.698  17.038  10.096  1.00  0.68           H  
ATOM   1251 1HG2 ILE A  82      17.968  18.440   7.532  1.00  0.68           H  
ATOM   1252 2HG2 ILE A  82      16.808  19.596   6.889  1.00  0.68           H  
ATOM   1253 3HG2 ILE A  82      17.445  19.789   8.537  1.00  0.68           H  
ATOM   1254 1HD1 ILE A  82      17.796  15.826  10.025  1.00  0.68           H  
ATOM   1255 2HD1 ILE A  82      16.902  15.635   8.509  1.00  0.68           H  
ATOM   1256 3HD1 ILE A  82      18.283  16.746   8.587  1.00  0.68           H  
ATOM   1257  N   ARG A  83      14.620  21.068   7.291  1.00  0.70           N  
ATOM   1258  CA  ARG A  83      14.228  21.773   6.074  1.00  0.70           C  
ATOM   1259  C   ARG A  83      15.436  22.431   5.415  1.00  0.70           C  
ATOM   1260  O   ARG A  83      16.334  22.945   6.105  1.00  0.70           O  
ATOM   1261  CB  ARG A  83      13.218  22.870   6.381  1.00  0.70           C  
ATOM   1262  CG  ARG A  83      11.896  22.431   6.948  1.00  0.70           C  
ATOM   1263  CD  ARG A  83      10.984  23.581   7.131  1.00  0.70           C  
ATOM   1264  NE  ARG A  83      11.472  24.515   8.138  1.00  0.70           N  
ATOM   1265  CZ  ARG A  83      11.004  25.769   8.314  1.00  0.70           C  
ATOM   1266  NH1 ARG A  83      10.043  26.225   7.547  1.00  0.70           N  
ATOM   1267  NH2 ARG A  83      11.510  26.543   9.257  1.00  0.70           N  
ATOM   1268  H   ARG A  83      15.100  21.578   8.033  1.00  0.70           H  
ATOM   1269  HA  ARG A  83      13.792  21.067   5.370  1.00  0.70           H  
ATOM   1270 1HB  ARG A  83      13.659  23.571   7.088  1.00  0.70           H  
ATOM   1271 2HB  ARG A  83      13.007  23.416   5.465  1.00  0.70           H  
ATOM   1272 1HG  ARG A  83      11.428  21.740   6.266  1.00  0.70           H  
ATOM   1273 2HG  ARG A  83      12.049  21.954   7.912  1.00  0.70           H  
ATOM   1274 1HD  ARG A  83      10.894  24.109   6.199  1.00  0.70           H  
ATOM   1275 2HD  ARG A  83      10.008  23.225   7.442  1.00  0.70           H  
ATOM   1276  HE  ARG A  83      12.212  24.199   8.750  1.00  0.70           H  
ATOM   1277 1HH1 ARG A  83       9.653  25.636   6.829  1.00  0.70           H  
ATOM   1278 2HH1 ARG A  83       9.695  27.163   7.679  1.00  0.70           H  
ATOM   1279 1HH2 ARG A  83      12.248  26.201   9.853  1.00  0.70           H  
ATOM   1280 2HH2 ARG A  83      11.155  27.480   9.383  1.00  0.70           H  
ATOM   1281  N   GLY A  84      15.402  22.527   4.081  1.00  0.74           N  
ATOM   1282  CA  GLY A  84      16.460  23.234   3.368  1.00  0.74           C  
ATOM   1283  C   GLY A  84      16.068  23.691   1.966  1.00  0.74           C  
ATOM   1284  O   GLY A  84      15.089  23.215   1.394  1.00  0.74           O  
ATOM   1285  H   GLY A  84      14.652  22.065   3.563  1.00  0.74           H  
ATOM   1286 1HA  GLY A  84      16.741  24.096   3.953  1.00  0.74           H  
ATOM   1287 2HA  GLY A  84      17.340  22.595   3.305  1.00  0.74           H  
ATOM   1288  N   LYS A  85      16.870  24.599   1.399  1.00  0.80           N  
ATOM   1289  CA  LYS A  85      16.562  25.208   0.096  1.00  0.80           C  
ATOM   1290  C   LYS A  85      17.644  25.186  -0.992  1.00  0.80           C  
ATOM   1291  O   LYS A  85      18.842  25.076  -0.719  1.00  0.80           O  
ATOM   1292  CB  LYS A  85      16.123  26.650   0.298  1.00  0.80           C  
ATOM   1293  CG  LYS A  85      14.798  26.844   1.015  1.00  0.80           C  
ATOM   1294  CD  LYS A  85      14.466  28.332   1.105  1.00  0.80           C  
ATOM   1295  CE  LYS A  85      13.123  28.597   1.768  1.00  0.80           C  
ATOM   1296  NZ  LYS A  85      12.841  30.068   1.864  1.00  0.80           N  
ATOM   1297  H   LYS A  85      17.690  24.888   1.934  1.00  0.80           H  
ATOM   1298  HA  LYS A  85      15.710  24.683  -0.308  1.00  0.80           H  
ATOM   1299 1HB  LYS A  85      16.889  27.186   0.858  1.00  0.80           H  
ATOM   1300 2HB  LYS A  85      16.032  27.132  -0.678  1.00  0.80           H  
ATOM   1301 1HG  LYS A  85      14.016  26.340   0.442  1.00  0.80           H  
ATOM   1302 2HG  LYS A  85      14.838  26.410   2.004  1.00  0.80           H  
ATOM   1303 1HD  LYS A  85      15.245  28.844   1.671  1.00  0.80           H  
ATOM   1304 2HD  LYS A  85      14.444  28.749   0.098  1.00  0.80           H  
ATOM   1305 1HE  LYS A  85      12.337  28.120   1.181  1.00  0.80           H  
ATOM   1306 2HE  LYS A  85      13.118  28.178   2.762  1.00  0.80           H  
ATOM   1307 1HZ  LYS A  85      11.944  30.216   2.305  1.00  0.80           H  
ATOM   1308 2HZ  LYS A  85      13.562  30.512   2.416  1.00  0.80           H  
ATOM   1309 3HZ  LYS A  85      12.831  30.476   0.939  1.00  0.80           H  
ATOM   1310  N   LYS A  86      17.193  25.272  -2.254  1.00  0.85           N  
ATOM   1311  CA  LYS A  86      18.102  25.380  -3.409  1.00  0.85           C  
ATOM   1312  C   LYS A  86      17.434  25.933  -4.664  1.00  0.85           C  
ATOM   1313  O   LYS A  86      16.412  25.417  -5.111  1.00  0.85           O  
ATOM   1314  CB  LYS A  86      18.714  24.023  -3.760  1.00  0.85           C  
ATOM   1315  CG  LYS A  86      19.631  24.024  -4.979  1.00  0.85           C  
ATOM   1316  CD  LYS A  86      20.917  24.790  -4.736  1.00  0.85           C  
ATOM   1317  CE  LYS A  86      21.770  24.835  -5.998  1.00  0.85           C  
ATOM   1318  NZ  LYS A  86      22.290  23.489  -6.384  1.00  0.85           N  
ATOM   1319  H   LYS A  86      16.183  25.334  -2.394  1.00  0.85           H  
ATOM   1320  HA  LYS A  86      18.910  26.060  -3.138  1.00  0.85           H  
ATOM   1321 1HB  LYS A  86      19.285  23.638  -2.921  1.00  0.85           H  
ATOM   1322 2HB  LYS A  86      17.921  23.316  -3.969  1.00  0.85           H  
ATOM   1323 1HG  LYS A  86      19.896  22.985  -5.206  1.00  0.85           H  
ATOM   1324 2HG  LYS A  86      19.115  24.438  -5.839  1.00  0.85           H  
ATOM   1325 1HD  LYS A  86      20.688  25.804  -4.419  1.00  0.85           H  
ATOM   1326 2HD  LYS A  86      21.483  24.299  -3.943  1.00  0.85           H  
ATOM   1327 1HE  LYS A  86      21.166  25.225  -6.816  1.00  0.85           H  
ATOM   1328 2HE  LYS A  86      22.613  25.502  -5.831  1.00  0.85           H  
ATOM   1329 1HZ  LYS A  86      22.844  23.569  -7.217  1.00  0.85           H  
ATOM   1330 2HZ  LYS A  86      22.859  23.130  -5.638  1.00  0.85           H  
ATOM   1331 3HZ  LYS A  86      21.525  22.812  -6.566  1.00  0.85           H  
ATOM   1332  N   GLY A  87      18.005  26.993  -5.249  1.00  0.88           N  
ATOM   1333  CA  GLY A  87      17.467  27.532  -6.505  1.00  0.88           C  
ATOM   1334  C   GLY A  87      16.079  28.122  -6.309  1.00  0.88           C  
ATOM   1335  O   GLY A  87      15.259  28.101  -7.217  1.00  0.88           O  
ATOM   1336  H   GLY A  87      18.832  27.404  -4.841  1.00  0.88           H  
ATOM   1337 1HA  GLY A  87      18.138  28.303  -6.886  1.00  0.88           H  
ATOM   1338 2HA  GLY A  87      17.427  26.742  -7.254  1.00  0.88           H  
ATOM   1339  N   ASP A  88      15.809  28.583  -5.091  1.00  0.88           N  
ATOM   1340  CA  ASP A  88      14.511  29.091  -4.634  1.00  0.88           C  
ATOM   1341  C   ASP A  88      13.448  27.976  -4.529  1.00  0.88           C  
ATOM   1342  O   ASP A  88      12.286  28.249  -4.219  1.00  0.88           O  
ATOM   1343  CB  ASP A  88      13.998  30.229  -5.531  1.00  0.88           C  
ATOM   1344  CG  ASP A  88      14.923  31.453  -5.515  1.00  0.88           C  
ATOM   1345  OD1 ASP A  88      15.376  31.817  -4.454  1.00  0.88           O  
ATOM   1346  OD2 ASP A  88      15.173  32.003  -6.561  1.00  0.88           O  
ATOM   1347  H   ASP A  88      16.561  28.568  -4.422  1.00  0.88           H  
ATOM   1348  HA  ASP A  88      14.649  29.502  -3.634  1.00  0.88           H  
ATOM   1349 1HB  ASP A  88      13.856  29.892  -6.555  1.00  0.88           H  
ATOM   1350 2HB  ASP A  88      13.019  30.542  -5.172  1.00  0.88           H  
ATOM   1351  N   GLY A  89      13.868  26.720  -4.717  1.00  0.84           N  
ATOM   1352  CA  GLY A  89      13.045  25.545  -4.505  1.00  0.84           C  
ATOM   1353  C   GLY A  89      13.496  24.976  -3.169  1.00  0.84           C  
ATOM   1354  O   GLY A  89      14.177  25.673  -2.408  1.00  0.84           O  
ATOM   1355  H   GLY A  89      14.823  26.538  -5.008  1.00  0.84           H  
ATOM   1356 1HA  GLY A  89      11.990  25.808  -4.491  1.00  0.84           H  
ATOM   1357 2HA  GLY A  89      13.206  24.820  -5.303  1.00  0.84           H  
ATOM   1358  N   GLY A  90      13.197  23.716  -2.887  1.00  0.79           N  
ATOM   1359  CA  GLY A  90      13.607  23.198  -1.584  1.00  0.79           C  
ATOM   1360  C   GLY A  90      13.115  21.807  -1.238  1.00  0.79           C  
ATOM   1361  O   GLY A  90      12.514  21.102  -2.051  1.00  0.79           O  
ATOM   1362  H   GLY A  90      12.665  23.156  -3.555  1.00  0.79           H  
ATOM   1363 1HA  GLY A  90      14.687  23.198  -1.538  1.00  0.79           H  
ATOM   1364 2HA  GLY A  90      13.273  23.889  -0.811  1.00  0.79           H  
ATOM   1365  N   ALA A  91      13.398  21.402  -0.006  1.00  0.72           N  
ATOM   1366  CA  ALA A  91      13.006  20.083   0.456  1.00  0.72           C  
ATOM   1367  C   ALA A  91      12.763  20.041   1.960  1.00  0.72           C  
ATOM   1368  O   ALA A  91      13.339  20.811   2.743  1.00  0.72           O  
ATOM   1369  CB  ALA A  91      14.073  19.063   0.092  1.00  0.72           C  
ATOM   1370  H   ALA A  91      13.912  22.028   0.609  1.00  0.72           H  
ATOM   1371  HA  ALA A  91      12.071  19.823  -0.033  1.00  0.72           H  
ATOM   1372 1HB  ALA A  91      13.728  18.109   0.416  1.00  0.72           H  
ATOM   1373 2HB  ALA A  91      14.224  19.052  -0.987  1.00  0.72           H  
ATOM   1374 3HB  ALA A  91      15.009  19.310   0.587  1.00  0.72           H  
ATOM   1375  N   THR A  92      11.920  19.095   2.355  1.00  0.67           N  
ATOM   1376  CA  THR A  92      11.626  18.848   3.758  1.00  0.67           C  
ATOM   1377  C   THR A  92      11.646  17.376   4.101  1.00  0.67           C  
ATOM   1378  O   THR A  92      11.125  16.541   3.353  1.00  0.67           O  
ATOM   1379  CB  THR A  92      10.263  19.417   4.159  1.00  0.67           C  
ATOM   1380  OG1 THR A  92      10.249  20.821   3.916  1.00  0.67           O  
ATOM   1381  CG2 THR A  92       9.982  19.125   5.646  1.00  0.67           C  
ATOM   1382  H   THR A  92      11.492  18.509   1.638  1.00  0.67           H  
ATOM   1383  HA  THR A  92      12.390  19.333   4.363  1.00  0.67           H  
ATOM   1384  HB  THR A  92       9.483  18.959   3.565  1.00  0.67           H  
ATOM   1385  HG1 THR A  92      11.082  21.200   4.218  1.00  0.67           H  
ATOM   1386 1HG2 THR A  92       9.045  19.517   5.926  1.00  0.67           H  
ATOM   1387 2HG2 THR A  92       9.959  18.065   5.828  1.00  0.67           H  
ATOM   1388 3HG2 THR A  92      10.753  19.573   6.261  1.00  0.67           H  
ATOM   1389  N   ILE A  93      12.220  17.041   5.250  1.00  0.65           N  
ATOM   1390  CA  ILE A  93      12.131  15.663   5.665  1.00  0.65           C  
ATOM   1391  C   ILE A  93      11.684  15.556   7.130  1.00  0.65           C  
ATOM   1392  O   ILE A  93      12.140  16.304   8.000  1.00  0.65           O  
ATOM   1393  CB  ILE A  93      13.466  14.960   5.352  1.00  0.65           C  
ATOM   1394  CG1 ILE A  93      13.362  13.466   5.624  1.00  0.65           C  
ATOM   1395  CG2 ILE A  93      14.609  15.602   6.086  1.00  0.65           C  
ATOM   1396  CD1 ILE A  93      14.463  12.711   4.965  1.00  0.65           C  
ATOM   1397  H   ILE A  93      12.691  17.743   5.820  1.00  0.65           H  
ATOM   1398  HA  ILE A  93      11.375  15.179   5.065  1.00  0.65           H  
ATOM   1399  HB  ILE A  93      13.668  15.068   4.316  1.00  0.65           H  
ATOM   1400 1HG1 ILE A  93      13.396  13.279   6.683  1.00  0.65           H  
ATOM   1401 2HG1 ILE A  93      12.422  13.094   5.241  1.00  0.65           H  
ATOM   1402 1HG2 ILE A  93      15.546  15.114   5.820  1.00  0.65           H  
ATOM   1403 2HG2 ILE A  93      14.651  16.654   5.799  1.00  0.65           H  
ATOM   1404 3HG2 ILE A  93      14.456  15.527   7.142  1.00  0.65           H  
ATOM   1405 1HD1 ILE A  93      14.370  11.657   5.154  1.00  0.65           H  
ATOM   1406 2HD1 ILE A  93      14.424  12.882   3.893  1.00  0.65           H  
ATOM   1407 3HD1 ILE A  93      15.382  13.069   5.343  1.00  0.65           H  
ATOM   1408  N   LYS A  94      10.787  14.600   7.399  1.00  0.65           N  
ATOM   1409  CA  LYS A  94      10.278  14.361   8.753  1.00  0.65           C  
ATOM   1410  C   LYS A  94      10.506  12.950   9.251  1.00  0.65           C  
ATOM   1411  O   LYS A  94      10.236  11.973   8.559  1.00  0.65           O  
ATOM   1412  CB  LYS A  94       8.775  14.654   8.899  1.00  0.65           C  
ATOM   1413  CG  LYS A  94       8.282  14.340  10.356  1.00  0.65           C  
ATOM   1414  CD  LYS A  94       6.879  14.745  10.651  1.00  0.65           C  
ATOM   1415  CE  LYS A  94       6.432  14.209  12.020  1.00  0.65           C  
ATOM   1416  NZ  LYS A  94       7.221  14.801  13.137  1.00  0.65           N  
ATOM   1417  H   LYS A  94      10.439  14.037   6.625  1.00  0.65           H  
ATOM   1418  HA  LYS A  94      10.808  15.027   9.424  1.00  0.65           H  
ATOM   1419 1HB  LYS A  94       8.573  15.701   8.676  1.00  0.65           H  
ATOM   1420 2HB  LYS A  94       8.204  14.040   8.201  1.00  0.65           H  
ATOM   1421 1HG  LYS A  94       8.346  13.266  10.527  1.00  0.65           H  
ATOM   1422 2HG  LYS A  94       8.930  14.832  11.070  1.00  0.65           H  
ATOM   1423 1HD  LYS A  94       6.815  15.828  10.665  1.00  0.65           H  
ATOM   1424 2HD  LYS A  94       6.221  14.363   9.889  1.00  0.65           H  
ATOM   1425 1HE  LYS A  94       5.376  14.440  12.164  1.00  0.65           H  
ATOM   1426 2HE  LYS A  94       6.561  13.123  12.034  1.00  0.65           H  
ATOM   1427 1HZ  LYS A  94       6.909  14.429  14.021  1.00  0.65           H  
ATOM   1428 2HZ  LYS A  94       8.207  14.571  13.001  1.00  0.65           H  
ATOM   1429 3HZ  LYS A  94       7.103  15.801  13.137  1.00  0.65           H  
ATOM   1430  N   LYS A  95      11.024  12.851  10.456  1.00  0.66           N  
ATOM   1431  CA  LYS A  95      11.290  11.571  11.069  1.00  0.66           C  
ATOM   1432  C   LYS A  95      10.131  11.059  11.906  1.00  0.66           C  
ATOM   1433  O   LYS A  95       9.582  11.773  12.752  1.00  0.66           O  
ATOM   1434  CB  LYS A  95      12.554  11.653  11.914  1.00  0.66           C  
ATOM   1435  CG  LYS A  95      12.977  10.359  12.577  1.00  0.66           C  
ATOM   1436  CD  LYS A  95      14.295  10.503  13.325  1.00  0.66           C  
ATOM   1437  CE  LYS A  95      14.675   9.177  13.971  1.00  0.66           C  
ATOM   1438  NZ  LYS A  95      15.906   9.276  14.805  1.00  0.66           N  
ATOM   1439  H   LYS A  95      11.217  13.701  10.978  1.00  0.66           H  
ATOM   1440  HA  LYS A  95      11.446  10.847  10.282  1.00  0.66           H  
ATOM   1441 1HB  LYS A  95      13.376  11.960  11.294  1.00  0.66           H  
ATOM   1442 2HB  LYS A  95      12.429  12.412  12.689  1.00  0.66           H  
ATOM   1443 1HG  LYS A  95      12.209  10.074  13.298  1.00  0.66           H  
ATOM   1444 2HG  LYS A  95      13.055   9.563  11.847  1.00  0.66           H  
ATOM   1445 1HD  LYS A  95      15.081  10.806  12.630  1.00  0.66           H  
ATOM   1446 2HD  LYS A  95      14.191  11.270  14.094  1.00  0.66           H  
ATOM   1447 1HE  LYS A  95      13.847   8.840  14.595  1.00  0.66           H  
ATOM   1448 2HE  LYS A  95      14.843   8.441  13.182  1.00  0.66           H  
ATOM   1449 1HZ  LYS A  95      16.113   8.370  15.206  1.00  0.66           H  
ATOM   1450 2HZ  LYS A  95      16.686   9.577  14.240  1.00  0.66           H  
ATOM   1451 3HZ  LYS A  95      15.753   9.944  15.545  1.00  0.66           H  
ATOM   1452  N   THR A  96       9.775   9.805  11.657  1.00  0.68           N  
ATOM   1453  CA  THR A  96       8.767   9.084  12.405  1.00  0.68           C  
ATOM   1454  C   THR A  96       9.525   7.988  13.130  1.00  0.68           C  
ATOM   1455  O   THR A  96      10.745   7.875  12.972  1.00  0.68           O  
ATOM   1456  CB  THR A  96       7.715   8.410  11.516  1.00  0.68           C  
ATOM   1457  OG1 THR A  96       8.326   7.311  10.845  1.00  0.68           O  
ATOM   1458  CG2 THR A  96       7.191   9.404  10.486  1.00  0.68           C  
ATOM   1459  H   THR A  96      10.222   9.306  10.889  1.00  0.68           H  
ATOM   1460  HA  THR A  96       8.294   9.747  13.126  1.00  0.68           H  
ATOM   1461  HB  THR A  96       6.897   8.044  12.117  1.00  0.68           H  
ATOM   1462  HG1 THR A  96       8.944   7.703  10.191  1.00  0.68           H  
ATOM   1463 1HG2 THR A  96       6.459   8.918   9.855  1.00  0.68           H  
ATOM   1464 2HG2 THR A  96       6.728  10.245  11.001  1.00  0.68           H  
ATOM   1465 3HG2 THR A  96       8.018   9.765   9.870  1.00  0.68           H  
ATOM   1466  N   ASN A  97       8.810   7.149  13.862  1.00  0.69           N  
ATOM   1467  CA  ASN A  97       9.421   6.076  14.627  1.00  0.69           C  
ATOM   1468  C   ASN A  97       9.864   4.884  13.768  1.00  0.69           C  
ATOM   1469  O   ASN A  97      10.519   3.975  14.279  1.00  0.69           O  
ATOM   1470  CB  ASN A  97       8.446   5.613  15.687  1.00  0.69           C  
ATOM   1471  CG  ASN A  97       8.234   6.650  16.763  1.00  0.69           C  
ATOM   1472  OD1 ASN A  97       9.080   7.523  16.991  1.00  0.69           O  
ATOM   1473  ND2 ASN A  97       7.110   6.573  17.427  1.00  0.69           N  
ATOM   1474  H   ASN A  97       7.811   7.279  13.914  1.00  0.69           H  
ATOM   1475  HA  ASN A  97      10.311   6.473  15.117  1.00  0.69           H  
ATOM   1476 1HB  ASN A  97       7.486   5.384  15.221  1.00  0.69           H  
ATOM   1477 2HB  ASN A  97       8.816   4.696  16.144  1.00  0.69           H  
ATOM   1478 1HD2 ASN A  97       6.912   7.234  18.151  1.00  0.69           H  
ATOM   1479 2HD2 ASN A  97       6.449   5.855  17.211  1.00  0.69           H  
ATOM   1480  N   LYS A  98       9.469   4.858  12.486  1.00  0.69           N  
ATOM   1481  CA  LYS A  98       9.836   3.743  11.607  1.00  0.69           C  
ATOM   1482  C   LYS A  98      10.538   4.181  10.312  1.00  0.69           C  
ATOM   1483  O   LYS A  98      11.331   3.419   9.738  1.00  0.69           O  
ATOM   1484  CB  LYS A  98       8.601   2.899  11.278  1.00  0.69           C  
ATOM   1485  CG  LYS A  98       7.923   2.218  12.484  1.00  0.69           C  
ATOM   1486  CD  LYS A  98       8.809   1.163  13.118  1.00  0.69           C  
ATOM   1487  CE  LYS A  98       8.069   0.435  14.234  1.00  0.69           C  
ATOM   1488  NZ  LYS A  98       8.928  -0.590  14.899  1.00  0.69           N  
ATOM   1489  H   LYS A  98       8.946   5.646  12.098  1.00  0.69           H  
ATOM   1490  HA  LYS A  98      10.539   3.108  12.145  1.00  0.69           H  
ATOM   1491 1HB  LYS A  98       7.854   3.529  10.790  1.00  0.69           H  
ATOM   1492 2HB  LYS A  98       8.878   2.118  10.576  1.00  0.69           H  
ATOM   1493 1HG  LYS A  98       7.664   2.963  13.232  1.00  0.69           H  
ATOM   1494 2HG  LYS A  98       7.017   1.726  12.176  1.00  0.69           H  
ATOM   1495 1HD  LYS A  98       9.109   0.438  12.360  1.00  0.69           H  
ATOM   1496 2HD  LYS A  98       9.706   1.627  13.528  1.00  0.69           H  
ATOM   1497 1HE  LYS A  98       7.746   1.163  14.978  1.00  0.69           H  
ATOM   1498 2HE  LYS A  98       7.187  -0.055  13.815  1.00  0.69           H  
ATOM   1499 1HZ  LYS A  98       8.403  -1.048  15.632  1.00  0.69           H  
ATOM   1500 2HZ  LYS A  98       9.225  -1.275  14.220  1.00  0.69           H  
ATOM   1501 3HZ  LYS A  98       9.739  -0.137  15.298  1.00  0.69           H  
ATOM   1502  N   ALA A  99      10.228   5.401   9.857  1.00  0.69           N  
ATOM   1503  CA  ALA A  99      10.645   5.916   8.552  1.00  0.69           C  
ATOM   1504  C   ALA A  99      10.814   7.422   8.511  1.00  0.69           C  
ATOM   1505  O   ALA A  99      10.277   8.148   9.348  1.00  0.69           O  
ATOM   1506  CB  ALA A  99       9.596   5.564   7.515  1.00  0.69           C  
ATOM   1507  H   ALA A  99       9.614   5.977  10.405  1.00  0.69           H  
ATOM   1508  HA  ALA A  99      11.599   5.471   8.299  1.00  0.69           H  
ATOM   1509 1HB  ALA A  99       9.919   5.927   6.541  1.00  0.69           H  
ATOM   1510 2HB  ALA A  99       9.499   4.512   7.481  1.00  0.69           H  
ATOM   1511 3HB  ALA A  99       8.642   6.021   7.772  1.00  0.69           H  
ATOM   1512  N   LEU A 100      11.549   7.884   7.515  1.00  0.68           N  
ATOM   1513  CA  LEU A 100      11.654   9.291   7.250  1.00  0.68           C  
ATOM   1514  C   LEU A 100      10.722   9.574   6.074  1.00  0.68           C  
ATOM   1515  O   LEU A 100      10.669   8.807   5.107  1.00  0.68           O  
ATOM   1516  CB  LEU A 100      13.075   9.687   6.858  1.00  0.68           C  
ATOM   1517  CG  LEU A 100      14.211   9.299   7.784  1.00  0.68           C  
ATOM   1518  CD1 LEU A 100      15.543   9.780   7.168  1.00  0.68           C  
ATOM   1519  CD2 LEU A 100      13.946   9.889   9.111  1.00  0.68           C  
ATOM   1520  H   LEU A 100      12.000   7.233   6.895  1.00  0.68           H  
ATOM   1521  HA  LEU A 100      11.329   9.856   8.116  1.00  0.68           H  
ATOM   1522 1HB  LEU A 100      13.282   9.338   5.893  1.00  0.68           H  
ATOM   1523 2HB  LEU A 100      13.080  10.766   6.826  1.00  0.68           H  
ATOM   1524  HG  LEU A 100      14.267   8.209   7.875  1.00  0.68           H  
ATOM   1525 1HD1 LEU A 100      16.368   9.510   7.802  1.00  0.68           H  
ATOM   1526 2HD1 LEU A 100      15.678   9.313   6.192  1.00  0.68           H  
ATOM   1527 3HD1 LEU A 100      15.524  10.851   7.054  1.00  0.68           H  
ATOM   1528 1HD2 LEU A 100      14.733   9.639   9.807  1.00  0.68           H  
ATOM   1529 2HD2 LEU A 100      13.871  10.960   9.018  1.00  0.68           H  
ATOM   1530 3HD2 LEU A 100      13.009   9.487   9.469  1.00  0.68           H  
ATOM   1531  N   VAL A 101      10.017  10.683   6.135  1.00  0.67           N  
ATOM   1532  CA  VAL A 101       9.135  11.082   5.058  1.00  0.67           C  
ATOM   1533  C   VAL A 101       9.692  12.302   4.371  1.00  0.67           C  
ATOM   1534  O   VAL A 101       9.949  13.318   5.010  1.00  0.67           O  
ATOM   1535  CB  VAL A 101       7.756  11.389   5.597  1.00  0.67           C  
ATOM   1536  CG1 VAL A 101       6.913  11.819   4.520  1.00  0.67           C  
ATOM   1537  CG2 VAL A 101       7.180  10.175   6.253  1.00  0.67           C  
ATOM   1538  H   VAL A 101      10.083  11.258   6.963  1.00  0.67           H  
ATOM   1539  HA  VAL A 101       9.060  10.273   4.330  1.00  0.67           H  
ATOM   1540  HB  VAL A 101       7.822  12.206   6.320  1.00  0.67           H  
ATOM   1541 1HG1 VAL A 101       5.941  12.047   4.913  1.00  0.67           H  
ATOM   1542 2HG1 VAL A 101       7.320  12.694   4.031  1.00  0.67           H  
ATOM   1543 3HG1 VAL A 101       6.867  11.008   3.824  1.00  0.67           H  
ATOM   1544 1HG2 VAL A 101       6.191  10.423   6.624  1.00  0.67           H  
ATOM   1545 2HG2 VAL A 101       7.109   9.371   5.523  1.00  0.67           H  
ATOM   1546 3HG2 VAL A 101       7.817   9.860   7.083  1.00  0.67           H  
ATOM   1547  N   PHE A 102       9.925  12.177   3.079  1.00  0.67           N  
ATOM   1548  CA  PHE A 102      10.566  13.214   2.301  1.00  0.67           C  
ATOM   1549  C   PHE A 102       9.720  13.868   1.218  1.00  0.67           C  
ATOM   1550  O   PHE A 102       9.028  13.183   0.459  1.00  0.67           O  
ATOM   1551  CB  PHE A 102      11.805  12.623   1.658  1.00  0.67           C  
ATOM   1552  CG  PHE A 102      12.444  13.515   0.773  1.00  0.67           C  
ATOM   1553  CD1 PHE A 102      13.202  14.488   1.285  1.00  0.67           C  
ATOM   1554  CD2 PHE A 102      12.291  13.403  -0.592  1.00  0.67           C  
ATOM   1555  CE1 PHE A 102      13.810  15.354   0.510  1.00  0.67           C  
ATOM   1556  CE2 PHE A 102      12.917  14.284  -1.410  1.00  0.67           C  
ATOM   1557  CZ  PHE A 102      13.682  15.269  -0.852  1.00  0.67           C  
ATOM   1558  H   PHE A 102       9.674  11.311   2.606  1.00  0.67           H  
ATOM   1559  HA  PHE A 102      10.880  14.000   2.987  1.00  0.67           H  
ATOM   1560 1HB  PHE A 102      12.513  12.335   2.427  1.00  0.67           H  
ATOM   1561 2HB  PHE A 102      11.533  11.723   1.105  1.00  0.67           H  
ATOM   1562  HD1 PHE A 102      13.299  14.558   2.338  1.00  0.67           H  
ATOM   1563  HD2 PHE A 102      11.667  12.610  -1.004  1.00  0.67           H  
ATOM   1564  HE1 PHE A 102      14.407  16.127   0.969  1.00  0.67           H  
ATOM   1565  HE2 PHE A 102      12.813  14.220  -2.495  1.00  0.67           H  
ATOM   1566  HZ  PHE A 102      14.188  15.991  -1.497  1.00  0.67           H  
ATOM   1567  N   GLY A 103       9.846  15.198   1.110  1.00  0.70           N  
ATOM   1568  CA  GLY A 103       9.237  15.939   0.013  1.00  0.70           C  
ATOM   1569  C   GLY A 103      10.225  16.926  -0.624  1.00  0.70           C  
ATOM   1570  O   GLY A 103      11.060  17.521   0.062  1.00  0.70           O  
ATOM   1571  H   GLY A 103      10.392  15.698   1.812  1.00  0.70           H  
ATOM   1572 1HA  GLY A 103       8.885  15.242  -0.745  1.00  0.70           H  
ATOM   1573 2HA  GLY A 103       8.375  16.486   0.386  1.00  0.70           H  
ATOM   1574  N   GLU A 104      10.048  17.179  -1.926  1.00  0.76           N  
ATOM   1575  CA  GLU A 104      10.906  18.099  -2.685  1.00  0.76           C  
ATOM   1576  C   GLU A 104      10.102  18.918  -3.683  1.00  0.76           C  
ATOM   1577  O   GLU A 104       9.180  18.405  -4.338  1.00  0.76           O  
ATOM   1578  CB  GLU A 104      11.969  17.294  -3.423  1.00  0.76           C  
ATOM   1579  CG  GLU A 104      13.121  18.029  -4.059  1.00  0.76           C  
ATOM   1580  CD  GLU A 104      14.144  17.026  -4.569  1.00  0.76           C  
ATOM   1581  OE1 GLU A 104      13.885  15.856  -4.431  1.00  0.76           O  
ATOM   1582  OE2 GLU A 104      15.182  17.416  -5.056  1.00  0.76           O  
ATOM   1583  H   GLU A 104       9.350  16.631  -2.425  1.00  0.76           H  
ATOM   1584  HA  GLU A 104      11.387  18.785  -1.993  1.00  0.76           H  
ATOM   1585 1HB  GLU A 104      12.365  16.585  -2.772  1.00  0.76           H  
ATOM   1586 2HB  GLU A 104      11.480  16.759  -4.211  1.00  0.76           H  
ATOM   1587 1HG  GLU A 104      12.758  18.633  -4.891  1.00  0.76           H  
ATOM   1588 2HG  GLU A 104      13.580  18.692  -3.327  1.00  0.76           H  
ATOM   1589  N   TYR A 105      10.460  20.192  -3.821  1.00  0.84           N  
ATOM   1590  CA  TYR A 105       9.740  21.037  -4.754  1.00  0.84           C  
ATOM   1591  C   TYR A 105      10.580  22.021  -5.552  1.00  0.84           C  
ATOM   1592  O   TYR A 105      11.648  22.482  -5.132  1.00  0.84           O  
ATOM   1593  CB  TYR A 105       8.704  21.841  -3.987  1.00  0.84           C  
ATOM   1594  CG  TYR A 105       9.277  22.871  -3.028  1.00  0.84           C  
ATOM   1595  CD1 TYR A 105       9.461  24.161  -3.452  1.00  0.84           C  
ATOM   1596  CD2 TYR A 105       9.591  22.532  -1.743  1.00  0.84           C  
ATOM   1597  CE1 TYR A 105       9.932  25.125  -2.594  1.00  0.84           C  
ATOM   1598  CE2 TYR A 105      10.072  23.491  -0.868  1.00  0.84           C  
ATOM   1599  CZ  TYR A 105      10.236  24.793  -1.299  1.00  0.84           C  
ATOM   1600  OH  TYR A 105      10.705  25.768  -0.460  1.00  0.84           O  
ATOM   1601  H   TYR A 105      11.225  20.563  -3.257  1.00  0.84           H  
ATOM   1602  HA  TYR A 105       9.236  20.396  -5.473  1.00  0.84           H  
ATOM   1603 1HB  TYR A 105       8.072  22.369  -4.705  1.00  0.84           H  
ATOM   1604 2HB  TYR A 105       8.073  21.187  -3.428  1.00  0.84           H  
ATOM   1605  HD1 TYR A 105       9.216  24.427  -4.476  1.00  0.84           H  
ATOM   1606  HD2 TYR A 105       9.457  21.511  -1.421  1.00  0.84           H  
ATOM   1607  HE1 TYR A 105      10.061  26.152  -2.944  1.00  0.84           H  
ATOM   1608  HE2 TYR A 105      10.316  23.214   0.152  1.00  0.84           H  
ATOM   1609  HH  TYR A 105      10.833  26.580  -0.963  1.00  0.84           H  
ATOM   1610  N   GLU A 106      10.013  22.414  -6.689  1.00  0.94           N  
ATOM   1611  CA  GLU A 106      10.562  23.454  -7.542  1.00  0.94           C  
ATOM   1612  C   GLU A 106       9.781  24.735  -7.354  1.00  0.94           C  
ATOM   1613  O   GLU A 106       8.635  24.716  -6.909  1.00  0.94           O  
ATOM   1614  CB  GLU A 106      10.569  23.044  -9.009  1.00  0.94           C  
ATOM   1615  CG  GLU A 106      11.510  21.899  -9.333  1.00  0.94           C  
ATOM   1616  CD  GLU A 106      11.547  21.557 -10.819  1.00  0.94           C  
ATOM   1617  OE1 GLU A 106      10.820  22.147 -11.572  1.00  0.94           O  
ATOM   1618  OE2 GLU A 106      12.315  20.686 -11.191  1.00  0.94           O  
ATOM   1619  H   GLU A 106       9.146  21.976  -6.970  1.00  0.94           H  
ATOM   1620  HA  GLU A 106      11.593  23.649  -7.244  1.00  0.94           H  
ATOM   1621 1HB  GLU A 106       9.563  22.752  -9.310  1.00  0.94           H  
ATOM   1622 2HB  GLU A 106      10.858  23.902  -9.622  1.00  0.94           H  
ATOM   1623 1HG  GLU A 106      12.513  22.174  -9.011  1.00  0.94           H  
ATOM   1624 2HG  GLU A 106      11.206  21.027  -8.760  1.00  0.94           H  
ATOM   1625  N   GLU A 107      10.413  25.839  -7.666  1.00  1.02           N  
ATOM   1626  CA  GLU A 107       9.804  27.140  -7.519  1.00  1.02           C  
ATOM   1627  C   GLU A 107       8.774  27.469  -8.609  1.00  1.02           C  
ATOM   1628  O   GLU A 107       8.811  26.899  -9.700  1.00  1.02           O  
ATOM   1629  CB  GLU A 107      10.907  28.183  -7.595  1.00  1.02           C  
ATOM   1630  CG  GLU A 107      11.402  28.441  -9.024  1.00  1.02           C  
ATOM   1631  CD  GLU A 107      12.362  27.391  -9.541  1.00  1.02           C  
ATOM   1632  OE1 GLU A 107      12.588  26.424  -8.851  1.00  1.02           O  
ATOM   1633  OE2 GLU A 107      12.850  27.552 -10.639  1.00  1.02           O  
ATOM   1634  H   GLU A 107      11.357  25.778  -8.024  1.00  1.02           H  
ATOM   1635  HA  GLU A 107       9.338  27.168  -6.539  1.00  1.02           H  
ATOM   1636 1HB  GLU A 107      10.577  29.125  -7.171  1.00  1.02           H  
ATOM   1637 2HB  GLU A 107      11.762  27.846  -7.009  1.00  1.02           H  
ATOM   1638 1HG  GLU A 107      10.544  28.489  -9.692  1.00  1.02           H  
ATOM   1639 2HG  GLU A 107      11.895  29.411  -9.045  1.00  1.02           H  
ATOM   1640  N   PRO A 108       7.875  28.419  -8.323  1.00  1.08           N  
ATOM   1641  CA  PRO A 108       7.490  28.985  -7.035  1.00  1.08           C  
ATOM   1642  C   PRO A 108       6.768  27.952  -6.172  1.00  1.08           C  
ATOM   1643  O   PRO A 108       6.044  27.119  -6.698  1.00  1.08           O  
ATOM   1644  CB  PRO A 108       6.548  30.127  -7.435  1.00  1.08           C  
ATOM   1645  CG  PRO A 108       6.846  30.384  -8.903  1.00  1.08           C  
ATOM   1646  CD  PRO A 108       7.215  29.029  -9.455  1.00  1.08           C  
ATOM   1647  HA  PRO A 108       8.371  29.379  -6.514  1.00  1.08           H  
ATOM   1648 1HB  PRO A 108       5.519  29.845  -7.245  1.00  1.08           H  
ATOM   1649 2HB  PRO A 108       6.748  31.007  -6.806  1.00  1.08           H  
ATOM   1650 1HG  PRO A 108       5.963  30.814  -9.397  1.00  1.08           H  
ATOM   1651 2HG  PRO A 108       7.659  31.119  -9.005  1.00  1.08           H  
ATOM   1652 1HD  PRO A 108       6.320  28.449  -9.722  1.00  1.08           H  
ATOM   1653 2HD  PRO A 108       7.916  29.121 -10.299  1.00  1.08           H  
ATOM   1654  N   MET A 109       6.946  28.032  -4.862  1.00  1.10           N  
ATOM   1655  CA  MET A 109       6.167  27.269  -3.876  1.00  1.10           C  
ATOM   1656  C   MET A 109       6.632  27.767  -2.521  1.00  1.10           C  
ATOM   1657  O   MET A 109       7.790  28.166  -2.384  1.00  1.10           O  
ATOM   1658  CB  MET A 109       6.292  25.746  -4.029  1.00  1.10           C  
ATOM   1659  CG  MET A 109       5.399  24.903  -3.066  1.00  1.10           C  
ATOM   1660  SD  MET A 109       5.422  23.106  -3.426  1.00  1.10           S  
ATOM   1661  CE  MET A 109       4.239  22.444  -2.244  1.00  1.10           C  
ATOM   1662  H   MET A 109       7.616  28.701  -4.509  1.00  1.10           H  
ATOM   1663  HA  MET A 109       5.110  27.526  -3.974  1.00  1.10           H  
ATOM   1664 1HB  MET A 109       6.049  25.430  -5.035  1.00  1.10           H  
ATOM   1665 2HB  MET A 109       7.281  25.484  -3.855  1.00  1.10           H  
ATOM   1666 1HG  MET A 109       5.746  25.042  -2.042  1.00  1.10           H  
ATOM   1667 2HG  MET A 109       4.375  25.251  -3.123  1.00  1.10           H  
ATOM   1668 1HE  MET A 109       4.166  21.362  -2.366  1.00  1.10           H  
ATOM   1669 2HE  MET A 109       4.572  22.671  -1.238  1.00  1.10           H  
ATOM   1670 3HE  MET A 109       3.257  22.896  -2.415  1.00  1.10           H  
ATOM   1671  N   THR A 110       5.774  27.755  -1.523  1.00  1.09           N  
ATOM   1672  CA  THR A 110       6.204  28.182  -0.203  1.00  1.09           C  
ATOM   1673  C   THR A 110       6.701  26.980   0.601  1.00  1.09           C  
ATOM   1674  O   THR A 110       6.044  25.938   0.640  1.00  1.09           O  
ATOM   1675  CB  THR A 110       5.072  28.966   0.492  1.00  1.09           C  
ATOM   1676  OG1 THR A 110       4.781  30.140  -0.276  1.00  1.09           O  
ATOM   1677  CG2 THR A 110       5.437  29.370   1.888  1.00  1.09           C  
ATOM   1678  H   THR A 110       4.815  27.423  -1.656  1.00  1.09           H  
ATOM   1679  HA  THR A 110       7.043  28.869  -0.317  1.00  1.09           H  
ATOM   1680  HB  THR A 110       4.191  28.354   0.523  1.00  1.09           H  
ATOM   1681  HG1 THR A 110       5.572  30.681  -0.348  1.00  1.09           H  
ATOM   1682 1HG2 THR A 110       4.609  29.922   2.331  1.00  1.09           H  
ATOM   1683 2HG2 THR A 110       5.625  28.507   2.464  1.00  1.09           H  
ATOM   1684 3HG2 THR A 110       6.324  30.001   1.868  1.00  1.09           H  
ATOM   1685  N   MET A 111       7.838  27.132   1.285  1.00  1.04           N  
ATOM   1686  CA  MET A 111       8.374  26.038   2.102  1.00  1.04           C  
ATOM   1687  C   MET A 111       7.356  25.500   3.092  1.00  1.04           C  
ATOM   1688  O   MET A 111       7.312  24.300   3.341  1.00  1.04           O  
ATOM   1689  CB  MET A 111       9.627  26.477   2.848  1.00  1.04           C  
ATOM   1690  CG  MET A 111      10.196  25.407   3.770  1.00  1.04           C  
ATOM   1691  SD  MET A 111      10.754  23.911   2.944  1.00  1.04           S  
ATOM   1692  CE  MET A 111      12.313  24.400   2.288  1.00  1.04           C  
ATOM   1693  H   MET A 111       8.341  28.004   1.219  1.00  1.04           H  
ATOM   1694  HA  MET A 111       8.645  25.220   1.435  1.00  1.04           H  
ATOM   1695 1HB  MET A 111      10.399  26.742   2.131  1.00  1.04           H  
ATOM   1696 2HB  MET A 111       9.410  27.360   3.447  1.00  1.04           H  
ATOM   1697 1HG  MET A 111      11.026  25.828   4.315  1.00  1.04           H  
ATOM   1698 2HG  MET A 111       9.427  25.127   4.487  1.00  1.04           H  
ATOM   1699 1HE  MET A 111      12.730  23.566   1.749  1.00  1.04           H  
ATOM   1700 2HE  MET A 111      12.179  25.234   1.611  1.00  1.04           H  
ATOM   1701 3HE  MET A 111      12.984  24.684   3.092  1.00  1.04           H  
ATOM   1702  N   GLY A 112       6.534  26.379   3.650  1.00  0.98           N  
ATOM   1703  CA  GLY A 112       5.493  25.977   4.582  1.00  0.98           C  
ATOM   1704  C   GLY A 112       4.503  24.987   3.946  1.00  0.98           C  
ATOM   1705  O   GLY A 112       3.932  24.145   4.641  1.00  0.98           O  
ATOM   1706  H   GLY A 112       6.634  27.351   3.411  1.00  0.98           H  
ATOM   1707 1HA  GLY A 112       5.951  25.528   5.462  1.00  0.98           H  
ATOM   1708 2HA  GLY A 112       4.955  26.862   4.919  1.00  0.98           H  
ATOM   1709  N   GLN A 113       4.264  25.097   2.632  1.00  0.92           N  
ATOM   1710  CA  GLN A 113       3.335  24.201   1.949  1.00  0.92           C  
ATOM   1711  C   GLN A 113       3.968  22.824   1.855  1.00  0.92           C  
ATOM   1712  O   GLN A 113       3.338  21.800   2.126  1.00  0.92           O  
ATOM   1713  CB  GLN A 113       3.023  24.743   0.550  1.00  0.92           C  
ATOM   1714  CG  GLN A 113       2.224  26.049   0.561  1.00  0.92           C  
ATOM   1715  CD  GLN A 113       2.054  26.690  -0.833  1.00  0.92           C  
ATOM   1716  OE1 GLN A 113       3.008  26.830  -1.627  1.00  0.92           O  
ATOM   1717  NE2 GLN A 113       0.824  27.105  -1.128  1.00  0.92           N  
ATOM   1718  H   GLN A 113       4.780  25.769   2.075  1.00  0.92           H  
ATOM   1719  HA  GLN A 113       2.415  24.125   2.529  1.00  0.92           H  
ATOM   1720 1HB  GLN A 113       3.941  24.913   0.007  1.00  0.92           H  
ATOM   1721 2HB  GLN A 113       2.460  24.001  -0.008  1.00  0.92           H  
ATOM   1722 1HG  GLN A 113       1.236  25.853   0.963  1.00  0.92           H  
ATOM   1723 2HG  GLN A 113       2.739  26.751   1.206  1.00  0.92           H  
ATOM   1724 1HE2 GLN A 113       0.639  27.532  -2.012  1.00  0.92           H  
ATOM   1725 2HE2 GLN A 113       0.082  27.015  -0.459  1.00  0.92           H  
ATOM   1726  N   CYS A 114       5.254  22.809   1.507  1.00  0.86           N  
ATOM   1727  CA  CYS A 114       5.996  21.553   1.424  1.00  0.86           C  
ATOM   1728  C   CYS A 114       6.030  20.884   2.782  1.00  0.86           C  
ATOM   1729  O   CYS A 114       5.721  19.695   2.928  1.00  0.86           O  
ATOM   1730  CB  CYS A 114       7.421  21.786   0.937  1.00  0.86           C  
ATOM   1731  SG  CYS A 114       8.463  20.268   0.892  1.00  0.86           S  
ATOM   1732  H   CYS A 114       5.710  23.702   1.303  1.00  0.86           H  
ATOM   1733  HA  CYS A 114       5.490  20.894   0.719  1.00  0.86           H  
ATOM   1734 1HB  CYS A 114       7.371  22.193  -0.066  1.00  0.86           H  
ATOM   1735 2HB  CYS A 114       7.921  22.524   1.566  1.00  0.86           H  
ATOM   1736  HG  CYS A 114       8.863  20.354   2.174  1.00  0.86           H  
ATOM   1737  N   ASN A 115       6.409  21.676   3.781  1.00  0.81           N  
ATOM   1738  CA  ASN A 115       6.548  21.213   5.138  1.00  0.81           C  
ATOM   1739  C   ASN A 115       5.254  20.620   5.644  1.00  0.81           C  
ATOM   1740  O   ASN A 115       5.259  19.505   6.156  1.00  0.81           O  
ATOM   1741  CB  ASN A 115       7.015  22.342   6.036  1.00  0.81           C  
ATOM   1742  CG  ASN A 115       7.332  21.900   7.421  1.00  0.81           C  
ATOM   1743  OD1 ASN A 115       8.271  21.131   7.617  1.00  0.81           O  
ATOM   1744  ND2 ASN A 115       6.574  22.345   8.378  1.00  0.81           N  
ATOM   1745  H   ASN A 115       6.632  22.646   3.582  1.00  0.81           H  
ATOM   1746  HA  ASN A 115       7.282  20.423   5.145  1.00  0.81           H  
ATOM   1747 1HB  ASN A 115       7.904  22.803   5.596  1.00  0.81           H  
ATOM   1748 2HB  ASN A 115       6.243  23.107   6.078  1.00  0.81           H  
ATOM   1749 1HD2 ASN A 115       6.726  22.022   9.333  1.00  0.81           H  
ATOM   1750 2HD2 ASN A 115       5.813  22.956   8.174  1.00  0.81           H  
ATOM   1751  N   LYS A 116       4.140  21.337   5.462  1.00  0.77           N  
ATOM   1752  CA  LYS A 116       2.835  20.868   5.907  1.00  0.77           C  
ATOM   1753  C   LYS A 116       2.530  19.495   5.329  1.00  0.77           C  
ATOM   1754  O   LYS A 116       2.181  18.571   6.060  1.00  0.77           O  
ATOM   1755  CB  LYS A 116       1.764  21.882   5.486  1.00  0.77           C  
ATOM   1756  CG  LYS A 116       0.309  21.591   5.913  1.00  0.77           C  
ATOM   1757  CD  LYS A 116      -0.597  22.760   5.462  1.00  0.77           C  
ATOM   1758  CE  LYS A 116      -2.041  22.683   6.001  1.00  0.77           C  
ATOM   1759  NZ  LYS A 116      -2.846  21.583   5.392  1.00  0.77           N  
ATOM   1760  H   LYS A 116       4.189  22.257   5.025  1.00  0.77           H  
ATOM   1761  HA  LYS A 116       2.847  20.786   6.995  1.00  0.77           H  
ATOM   1762 1HB  LYS A 116       2.029  22.860   5.885  1.00  0.77           H  
ATOM   1763 2HB  LYS A 116       1.775  21.974   4.398  1.00  0.77           H  
ATOM   1764 1HG  LYS A 116      -0.033  20.665   5.442  1.00  0.77           H  
ATOM   1765 2HG  LYS A 116       0.247  21.474   6.993  1.00  0.77           H  
ATOM   1766 1HD  LYS A 116      -0.152  23.698   5.794  1.00  0.77           H  
ATOM   1767 2HD  LYS A 116      -0.634  22.770   4.372  1.00  0.77           H  
ATOM   1768 1HE  LYS A 116      -2.011  22.539   7.080  1.00  0.77           H  
ATOM   1769 2HE  LYS A 116      -2.532  23.631   5.785  1.00  0.77           H  
ATOM   1770 1HZ  LYS A 116      -3.774  21.599   5.778  1.00  0.77           H  
ATOM   1771 2HZ  LYS A 116      -2.896  21.705   4.397  1.00  0.77           H  
ATOM   1772 3HZ  LYS A 116      -2.432  20.672   5.602  1.00  0.77           H  
ATOM   1773  N   VAL A 117       2.743  19.322   4.029  1.00  0.74           N  
ATOM   1774  CA  VAL A 117       2.463  18.038   3.400  1.00  0.74           C  
ATOM   1775  C   VAL A 117       3.298  16.903   3.994  1.00  0.74           C  
ATOM   1776  O   VAL A 117       2.787  15.810   4.285  1.00  0.74           O  
ATOM   1777  CB  VAL A 117       2.745  18.165   1.903  1.00  0.74           C  
ATOM   1778  CG1 VAL A 117       2.701  16.854   1.233  1.00  0.74           C  
ATOM   1779  CG2 VAL A 117       1.738  19.054   1.304  1.00  0.74           C  
ATOM   1780  H   VAL A 117       3.066  20.106   3.453  1.00  0.74           H  
ATOM   1781  HA  VAL A 117       1.407  17.811   3.549  1.00  0.74           H  
ATOM   1782  HB  VAL A 117       3.741  18.585   1.760  1.00  0.74           H  
ATOM   1783 1HG1 VAL A 117       2.909  17.008   0.186  1.00  0.74           H  
ATOM   1784 2HG1 VAL A 117       3.455  16.209   1.664  1.00  0.74           H  
ATOM   1785 3HG1 VAL A 117       1.719  16.402   1.346  1.00  0.74           H  
ATOM   1786 1HG2 VAL A 117       1.937  19.164   0.237  1.00  0.74           H  
ATOM   1787 2HG2 VAL A 117       0.773  18.614   1.451  1.00  0.74           H  
ATOM   1788 3HG2 VAL A 117       1.768  20.023   1.782  1.00  0.74           H  
ATOM   1789  N   VAL A 118       4.585  17.159   4.179  1.00  0.71           N  
ATOM   1790  CA  VAL A 118       5.462  16.152   4.740  1.00  0.71           C  
ATOM   1791  C   VAL A 118       5.097  15.838   6.190  1.00  0.71           C  
ATOM   1792  O   VAL A 118       5.030  14.660   6.573  1.00  0.71           O  
ATOM   1793  CB  VAL A 118       6.922  16.612   4.621  1.00  0.71           C  
ATOM   1794  CG1 VAL A 118       7.841  15.673   5.373  1.00  0.71           C  
ATOM   1795  CG2 VAL A 118       7.311  16.641   3.132  1.00  0.71           C  
ATOM   1796  H   VAL A 118       4.958  18.075   3.917  1.00  0.71           H  
ATOM   1797  HA  VAL A 118       5.352  15.241   4.158  1.00  0.71           H  
ATOM   1798  HB  VAL A 118       7.025  17.612   5.055  1.00  0.71           H  
ATOM   1799 1HG1 VAL A 118       8.869  16.009   5.276  1.00  0.71           H  
ATOM   1800 2HG1 VAL A 118       7.559  15.663   6.417  1.00  0.71           H  
ATOM   1801 3HG1 VAL A 118       7.755  14.686   4.968  1.00  0.71           H  
ATOM   1802 1HG2 VAL A 118       8.342  16.971   3.031  1.00  0.71           H  
ATOM   1803 2HG2 VAL A 118       7.208  15.640   2.712  1.00  0.71           H  
ATOM   1804 3HG2 VAL A 118       6.656  17.330   2.596  1.00  0.71           H  
ATOM   1805  N   GLU A 119       4.845  16.879   6.996  1.00  0.70           N  
ATOM   1806  CA  GLU A 119       4.504  16.661   8.391  1.00  0.70           C  
ATOM   1807  C   GLU A 119       3.198  15.900   8.557  1.00  0.70           C  
ATOM   1808  O   GLU A 119       3.122  15.006   9.405  1.00  0.70           O  
ATOM   1809  CB  GLU A 119       4.402  17.976   9.186  1.00  0.70           C  
ATOM   1810  CG  GLU A 119       5.717  18.709   9.476  1.00  0.70           C  
ATOM   1811  CD  GLU A 119       5.489  19.982  10.306  1.00  0.70           C  
ATOM   1812  OE1 GLU A 119       4.353  20.298  10.570  1.00  0.70           O  
ATOM   1813  OE2 GLU A 119       6.448  20.634  10.660  1.00  0.70           O  
ATOM   1814  H   GLU A 119       4.901  17.825   6.634  1.00  0.70           H  
ATOM   1815  HA  GLU A 119       5.293  16.076   8.826  1.00  0.70           H  
ATOM   1816 1HB  GLU A 119       3.763  18.670   8.633  1.00  0.70           H  
ATOM   1817 2HB  GLU A 119       3.915  17.779  10.139  1.00  0.70           H  
ATOM   1818 1HG  GLU A 119       6.384  18.051  10.017  1.00  0.70           H  
ATOM   1819 2HG  GLU A 119       6.198  18.971   8.533  1.00  0.70           H  
ATOM   1820  N   GLU A 120       2.186  16.198   7.732  1.00  0.70           N  
ATOM   1821  CA  GLU A 120       0.912  15.497   7.855  1.00  0.70           C  
ATOM   1822  C   GLU A 120       1.090  14.012   7.605  1.00  0.70           C  
ATOM   1823  O   GLU A 120       0.531  13.184   8.331  1.00  0.70           O  
ATOM   1824  CB  GLU A 120      -0.124  16.056   6.878  1.00  0.70           C  
ATOM   1825  CG  GLU A 120      -0.663  17.443   7.205  1.00  0.70           C  
ATOM   1826  CD  GLU A 120      -1.549  18.000   6.104  1.00  0.70           C  
ATOM   1827  OE1 GLU A 120      -1.684  17.358   5.074  1.00  0.70           O  
ATOM   1828  OE2 GLU A 120      -2.084  19.071   6.290  1.00  0.70           O  
ATOM   1829  H   GLU A 120       2.290  16.946   7.043  1.00  0.70           H  
ATOM   1830  HA  GLU A 120       0.543  15.630   8.874  1.00  0.70           H  
ATOM   1831 1HB  GLU A 120       0.328  16.113   5.883  1.00  0.70           H  
ATOM   1832 2HB  GLU A 120      -0.968  15.372   6.814  1.00  0.70           H  
ATOM   1833 1HG  GLU A 120      -1.247  17.377   8.122  1.00  0.70           H  
ATOM   1834 2HG  GLU A 120       0.161  18.122   7.390  1.00  0.70           H  
ATOM   1835  N   LEU A 121       1.903  13.654   6.608  1.00  0.70           N  
ATOM   1836  CA  LEU A 121       2.118  12.241   6.396  1.00  0.70           C  
ATOM   1837  C   LEU A 121       2.872  11.609   7.540  1.00  0.70           C  
ATOM   1838  O   LEU A 121       2.506  10.520   7.990  1.00  0.70           O  
ATOM   1839  CB  LEU A 121       2.840  11.911   5.119  1.00  0.70           C  
ATOM   1840  CG  LEU A 121       3.073  10.362   5.042  1.00  0.70           C  
ATOM   1841  CD1 LEU A 121       1.745   9.651   5.110  1.00  0.70           C  
ATOM   1842  CD2 LEU A 121       3.742   9.969   3.818  1.00  0.70           C  
ATOM   1843  H   LEU A 121       2.339  14.356   6.002  1.00  0.70           H  
ATOM   1844  HA  LEU A 121       1.141  11.765   6.340  1.00  0.70           H  
ATOM   1845 1HB  LEU A 121       2.247  12.229   4.263  1.00  0.70           H  
ATOM   1846 2HB  LEU A 121       3.782  12.432   5.116  1.00  0.70           H  
ATOM   1847  HG  LEU A 121       3.679  10.061   5.893  1.00  0.70           H  
ATOM   1848 1HD1 LEU A 121       1.902   8.574   5.081  1.00  0.70           H  
ATOM   1849 2HD1 LEU A 121       1.241   9.913   6.026  1.00  0.70           H  
ATOM   1850 3HD1 LEU A 121       1.136   9.952   4.263  1.00  0.70           H  
ATOM   1851 1HD2 LEU A 121       3.870   8.908   3.850  1.00  0.70           H  
ATOM   1852 2HD2 LEU A 121       3.131  10.245   2.968  1.00  0.70           H  
ATOM   1853 3HD2 LEU A 121       4.679  10.438   3.752  1.00  0.70           H  
ATOM   1854  N   GLY A 122       3.940  12.255   8.004  1.00  0.72           N  
ATOM   1855  CA  GLY A 122       4.698  11.658   9.088  1.00  0.72           C  
ATOM   1856  C   GLY A 122       3.795  11.428  10.299  1.00  0.72           C  
ATOM   1857  O   GLY A 122       3.861  10.369  10.928  1.00  0.72           O  
ATOM   1858  H   GLY A 122       4.222  13.153   7.603  1.00  0.72           H  
ATOM   1859 1HA  GLY A 122       5.113  10.711   8.753  1.00  0.72           H  
ATOM   1860 2HA  GLY A 122       5.533  12.298   9.351  1.00  0.72           H  
ATOM   1861  N   GLU A 123       2.909  12.391  10.596  1.00  0.74           N  
ATOM   1862  CA  GLU A 123       1.974  12.249  11.707  1.00  0.74           C  
ATOM   1863  C   GLU A 123       1.084  11.030  11.514  1.00  0.74           C  
ATOM   1864  O   GLU A 123       0.843  10.266  12.451  1.00  0.74           O  
ATOM   1865  CB  GLU A 123       1.109  13.498  11.866  1.00  0.74           C  
ATOM   1866  CG  GLU A 123       0.119  13.415  13.025  1.00  0.74           C  
ATOM   1867  CD  GLU A 123      -0.729  14.671  13.235  1.00  0.74           C  
ATOM   1868  OE1 GLU A 123      -0.238  15.756  13.050  1.00  0.74           O  
ATOM   1869  OE2 GLU A 123      -1.892  14.517  13.584  1.00  0.74           O  
ATOM   1870  H   GLU A 123       2.898  13.252  10.046  1.00  0.74           H  
ATOM   1871  HA  GLU A 123       2.544  12.110  12.621  1.00  0.74           H  
ATOM   1872 1HB  GLU A 123       1.749  14.368  12.017  1.00  0.74           H  
ATOM   1873 2HB  GLU A 123       0.544  13.666  10.949  1.00  0.74           H  
ATOM   1874 1HG  GLU A 123      -0.543  12.577  12.817  1.00  0.74           H  
ATOM   1875 2HG  GLU A 123       0.665  13.191  13.940  1.00  0.74           H  
ATOM   1876  N   LYS A 124       0.604  10.825  10.290  1.00  0.78           N  
ATOM   1877  CA  LYS A 124      -0.253   9.686  10.021  1.00  0.78           C  
ATOM   1878  C   LYS A 124       0.502   8.374  10.182  1.00  0.78           C  
ATOM   1879  O   LYS A 124      -0.012   7.433  10.792  1.00  0.78           O  
ATOM   1880  CB  LYS A 124      -0.857   9.816   8.629  1.00  0.78           C  
ATOM   1881  CG  LYS A 124      -1.773   8.679   8.186  1.00  0.78           C  
ATOM   1882  CD  LYS A 124      -3.005   8.509   9.092  1.00  0.78           C  
ATOM   1883  CE  LYS A 124      -4.031   7.562   8.448  1.00  0.78           C  
ATOM   1884  NZ  LYS A 124      -5.141   7.179   9.373  1.00  0.78           N  
ATOM   1885  H   LYS A 124       0.811  11.491   9.542  1.00  0.78           H  
ATOM   1886  HA  LYS A 124      -1.066   9.693  10.745  1.00  0.78           H  
ATOM   1887 1HB  LYS A 124      -1.413  10.751   8.564  1.00  0.78           H  
ATOM   1888 2HB  LYS A 124      -0.052   9.880   7.910  1.00  0.78           H  
ATOM   1889 1HG  LYS A 124      -2.111   8.901   7.185  1.00  0.78           H  
ATOM   1890 2HG  LYS A 124      -1.207   7.744   8.163  1.00  0.78           H  
ATOM   1891 1HD  LYS A 124      -2.695   8.096  10.054  1.00  0.78           H  
ATOM   1892 2HD  LYS A 124      -3.472   9.477   9.265  1.00  0.78           H  
ATOM   1893 1HE  LYS A 124      -4.460   8.077   7.593  1.00  0.78           H  
ATOM   1894 2HE  LYS A 124      -3.531   6.655   8.105  1.00  0.78           H  
ATOM   1895 1HZ  LYS A 124      -5.784   6.576   8.888  1.00  0.78           H  
ATOM   1896 2HZ  LYS A 124      -4.755   6.652  10.165  1.00  0.78           H  
ATOM   1897 3HZ  LYS A 124      -5.630   7.994   9.704  1.00  0.78           H  
ATOM   1898  N   LEU A 125       1.739   8.314   9.700  1.00  0.85           N  
ATOM   1899  CA  LEU A 125       2.492   7.077   9.835  1.00  0.85           C  
ATOM   1900  C   LEU A 125       2.720   6.801  11.333  1.00  0.85           C  
ATOM   1901  O   LEU A 125       2.666   5.652  11.788  1.00  0.85           O  
ATOM   1902  CB  LEU A 125       3.817   7.171   9.076  1.00  0.85           C  
ATOM   1903  CG  LEU A 125       3.708   7.287   7.511  1.00  0.85           C  
ATOM   1904  CD1 LEU A 125       5.097   7.474   6.945  1.00  0.85           C  
ATOM   1905  CD2 LEU A 125       3.024   6.070   6.903  1.00  0.85           C  
ATOM   1906  H   LEU A 125       2.135   9.120   9.213  1.00  0.85           H  
ATOM   1907  HA  LEU A 125       1.908   6.259   9.416  1.00  0.85           H  
ATOM   1908 1HB  LEU A 125       4.339   8.053   9.432  1.00  0.85           H  
ATOM   1909 2HB  LEU A 125       4.417   6.290   9.310  1.00  0.85           H  
ATOM   1910  HG  LEU A 125       3.129   8.167   7.276  1.00  0.85           H  
ATOM   1911 1HD1 LEU A 125       5.043   7.603   5.865  1.00  0.85           H  
ATOM   1912 2HD1 LEU A 125       5.526   8.346   7.400  1.00  0.85           H  
ATOM   1913 3HD1 LEU A 125       5.707   6.601   7.179  1.00  0.85           H  
ATOM   1914 1HD2 LEU A 125       2.957   6.191   5.821  1.00  0.85           H  
ATOM   1915 2HD2 LEU A 125       3.603   5.168   7.133  1.00  0.85           H  
ATOM   1916 3HD2 LEU A 125       2.020   5.970   7.318  1.00  0.85           H  
ATOM   1917  N   LEU A 126       2.944   7.860  12.127  1.00  0.96           N  
ATOM   1918  CA  LEU A 126       3.095   7.682  13.569  1.00  0.96           C  
ATOM   1919  C   LEU A 126       1.811   7.164  14.215  1.00  0.96           C  
ATOM   1920  O   LEU A 126       1.841   6.207  14.986  1.00  0.96           O  
ATOM   1921  CB  LEU A 126       3.500   9.009  14.227  1.00  0.96           C  
ATOM   1922  CG  LEU A 126       4.923   9.460  13.978  1.00  0.96           C  
ATOM   1923  CD1 LEU A 126       5.113  10.886  14.428  1.00  0.96           C  
ATOM   1924  CD2 LEU A 126       5.833   8.553  14.777  1.00  0.96           C  
ATOM   1925  H   LEU A 126       3.019   8.796  11.724  1.00  0.96           H  
ATOM   1926  HA  LEU A 126       3.885   6.953  13.740  1.00  0.96           H  
ATOM   1927 1HB  LEU A 126       2.846   9.788  13.858  1.00  0.96           H  
ATOM   1928 2HB  LEU A 126       3.355   8.923  15.301  1.00  0.96           H  
ATOM   1929  HG  LEU A 126       5.152   9.405  12.921  1.00  0.96           H  
ATOM   1930 1HD1 LEU A 126       6.146  11.186  14.251  1.00  0.96           H  
ATOM   1931 2HD1 LEU A 126       4.448  11.530  13.862  1.00  0.96           H  
ATOM   1932 3HD1 LEU A 126       4.884  10.968  15.489  1.00  0.96           H  
ATOM   1933 1HD2 LEU A 126       6.848   8.860  14.645  1.00  0.96           H  
ATOM   1934 2HD2 LEU A 126       5.577   8.631  15.833  1.00  0.96           H  
ATOM   1935 3HD2 LEU A 126       5.704   7.522  14.448  1.00  0.96           H  
ATOM   1936  N   LYS A 127       0.661   7.721  13.834  1.00  1.14           N  
ATOM   1937  CA  LYS A 127      -0.617   7.285  14.403  1.00  1.14           C  
ATOM   1938  C   LYS A 127      -0.939   5.830  14.086  1.00  1.14           C  
ATOM   1939  O   LYS A 127      -1.496   5.116  14.925  1.00  1.14           O  
ATOM   1940  CB  LYS A 127      -1.750   8.198  13.946  1.00  1.14           C  
ATOM   1941  CG  LYS A 127      -1.722   9.577  14.603  1.00  1.14           C  
ATOM   1942  CD  LYS A 127      -2.825  10.480  14.088  1.00  1.14           C  
ATOM   1943  CE  LYS A 127      -2.804  11.816  14.816  1.00  1.14           C  
ATOM   1944  NZ  LYS A 127      -3.779  12.784  14.246  1.00  1.14           N  
ATOM   1945  H   LYS A 127       0.678   8.501  13.177  1.00  1.14           H  
ATOM   1946  HA  LYS A 127      -0.545   7.371  15.486  1.00  1.14           H  
ATOM   1947 1HB  LYS A 127      -1.679   8.339  12.864  1.00  1.14           H  
ATOM   1948 2HB  LYS A 127      -2.709   7.729  14.155  1.00  1.14           H  
ATOM   1949 1HG  LYS A 127      -1.831   9.466  15.680  1.00  1.14           H  
ATOM   1950 2HG  LYS A 127      -0.762  10.052  14.403  1.00  1.14           H  
ATOM   1951 1HD  LYS A 127      -2.673  10.659  13.021  1.00  1.14           H  
ATOM   1952 2HD  LYS A 127      -3.793  10.005  14.231  1.00  1.14           H  
ATOM   1953 1HE  LYS A 127      -3.042  11.655  15.864  1.00  1.14           H  
ATOM   1954 2HE  LYS A 127      -1.811  12.230  14.752  1.00  1.14           H  
ATOM   1955 1HZ  LYS A 127      -3.715  13.662  14.754  1.00  1.14           H  
ATOM   1956 2HZ  LYS A 127      -3.557  12.951  13.266  1.00  1.14           H  
ATOM   1957 3HZ  LYS A 127      -4.711  12.416  14.318  1.00  1.14           H  
ATOM   1958  N   GLU A 128      -0.537   5.377  12.901  1.00  1.38           N  
ATOM   1959  CA  GLU A 128      -0.776   4.003  12.481  1.00  1.38           C  
ATOM   1960  C   GLU A 128       0.360   3.073  12.931  1.00  1.38           C  
ATOM   1961  O   GLU A 128       0.330   1.869  12.666  1.00  1.38           O  
ATOM   1962  CB  GLU A 128      -0.931   3.941  10.957  1.00  1.38           C  
ATOM   1963  CG  GLU A 128      -2.135   4.740  10.397  1.00  1.38           C  
ATOM   1964  CD  GLU A 128      -3.493   4.238  10.862  1.00  1.38           C  
ATOM   1965  OE1 GLU A 128      -3.623   3.065  11.100  1.00  1.38           O  
ATOM   1966  OE2 GLU A 128      -4.415   5.041  10.950  1.00  1.38           O  
ATOM   1967  H   GLU A 128      -0.096   6.027  12.246  1.00  1.38           H  
ATOM   1968  HA  GLU A 128      -1.699   3.657  12.943  1.00  1.38           H  
ATOM   1969 1HB  GLU A 128      -0.025   4.348  10.496  1.00  1.38           H  
ATOM   1970 2HB  GLU A 128      -1.023   2.904  10.638  1.00  1.38           H  
ATOM   1971 1HG  GLU A 128      -2.026   5.776  10.714  1.00  1.38           H  
ATOM   1972 2HG  GLU A 128      -2.095   4.723   9.308  1.00  1.38           H  
ATOM   1973  N   LYS A 129       1.367   3.648  13.594  1.00  1.69           N  
ATOM   1974  CA  LYS A 129       2.550   2.973  14.103  1.00  1.69           C  
ATOM   1975  C   LYS A 129       3.355   2.197  13.059  1.00  1.69           C  
ATOM   1976  O   LYS A 129       3.901   1.145  13.396  1.00  1.69           O  
ATOM   1977  CB  LYS A 129       2.140   2.030  15.236  1.00  1.69           C  
ATOM   1978  CG  LYS A 129       1.467   2.739  16.407  1.00  1.69           C  
ATOM   1979  CD  LYS A 129       1.115   1.773  17.527  1.00  1.69           C  
ATOM   1980  CE  LYS A 129       0.393   2.489  18.658  1.00  1.69           C  
ATOM   1981  NZ  LYS A 129      -0.002   1.554  19.746  1.00  1.69           N  
ATOM   1982  H   LYS A 129       1.314   4.639  13.804  1.00  1.69           H  
ATOM   1983  HA  LYS A 129       3.206   3.741  14.514  1.00  1.69           H  
ATOM   1984 1HB  LYS A 129       1.459   1.270  14.860  1.00  1.69           H  
ATOM   1985 2HB  LYS A 129       3.022   1.517  15.615  1.00  1.69           H  
ATOM   1986 1HG  LYS A 129       2.133   3.510  16.793  1.00  1.69           H  
ATOM   1987 2HG  LYS A 129       0.553   3.228  16.057  1.00  1.69           H  
ATOM   1988 1HD  LYS A 129       0.470   0.984  17.137  1.00  1.69           H  
ATOM   1989 2HD  LYS A 129       2.025   1.316  17.917  1.00  1.69           H  
ATOM   1990 1HE  LYS A 129       1.048   3.255  19.069  1.00  1.69           H  
ATOM   1991 2HE  LYS A 129      -0.503   2.968  18.260  1.00  1.69           H  
ATOM   1992 1HZ  LYS A 129      -0.478   2.066  20.475  1.00  1.69           H  
ATOM   1993 2HZ  LYS A 129      -0.619   0.845  19.374  1.00  1.69           H  
ATOM   1994 3HZ  LYS A 129       0.823   1.113  20.128  1.00  1.69           H  
ATOM   1995  N   LEU A 130       3.468   2.739  11.831  1.00  2.02           N  
ATOM   1996  CA  LEU A 130       4.223   2.113  10.730  1.00  2.02           C  
ATOM   1997  C   LEU A 130       3.947   2.765   9.377  1.00  2.02           C  
ATOM   1998  O   LEU A 130       4.633   3.713   8.998  1.00  2.02           O  
ATOM   1999  OXT LEU A 130       3.346   2.083   8.543  1.00  2.02           O  
ATOM   2000  CB  LEU A 130       3.908   0.604  10.582  1.00  2.02           C  
ATOM   2001  CG  LEU A 130       4.635  -0.086   9.456  1.00  2.02           C  
ATOM   2002  CD1 LEU A 130       6.135  -0.071   9.754  1.00  2.02           C  
ATOM   2003  CD2 LEU A 130       4.121  -1.514   9.306  1.00  2.02           C  
ATOM   2004  H   LEU A 130       3.012   3.642  11.674  1.00  2.02           H  
ATOM   2005  HA  LEU A 130       5.278   2.230  10.935  1.00  2.02           H  
ATOM   2006 1HB  LEU A 130       4.212   0.058  11.450  1.00  2.02           H  
ATOM   2007 2HB  LEU A 130       2.834   0.472  10.442  1.00  2.02           H  
ATOM   2008  HG  LEU A 130       4.465   0.461   8.541  1.00  2.02           H  
ATOM   2009 1HD1 LEU A 130       6.683  -0.548   8.943  1.00  2.02           H  
ATOM   2010 2HD1 LEU A 130       6.464   0.948   9.860  1.00  2.02           H  
ATOM   2011 3HD1 LEU A 130       6.324  -0.607  10.683  1.00  2.02           H  
ATOM   2012 1HD2 LEU A 130       4.645  -2.011   8.491  1.00  2.02           H  
ATOM   2013 2HD2 LEU A 130       4.295  -2.060  10.234  1.00  2.02           H  
ATOM   2014 3HD2 LEU A 130       3.052  -1.494   9.091  1.00  2.02           H  
TER    2015
ENDMDL

