REMARK ID 693680 MODEL 1 1agy-19sol-1
PFRMAT TS
TARGET 1agy-19sol-1
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   MET A   1       1.882   0.671  -0.462  1.00  3.92           N  
ATOM      2  CA  MET A   1       2.878   1.219   0.453  1.00  3.92           C  
ATOM      3  C   MET A   1       2.808   2.738   0.642  1.00  3.92           C  
ATOM      4  O   MET A   1       3.436   3.269   1.558  1.00  3.92           O  
ATOM      5  CB  MET A   1       4.282   0.836  -0.012  1.00  3.92           C  
ATOM      6  CG  MET A   1       4.604  -0.649   0.083  1.00  3.92           C  
ATOM      7  SD  MET A   1       4.546  -1.269   1.792  1.00  3.92           S  
ATOM      8  CE  MET A   1       5.989  -0.468   2.507  1.00  3.92           C  
ATOM      9 1H   MET A   1       1.898  -0.337  -0.398  1.00  3.92           H  
ATOM     10 2H   MET A   1       0.964   1.004  -0.207  1.00  3.92           H  
ATOM     11 3H   MET A   1       2.101   0.945  -1.409  1.00  3.92           H  
ATOM     12  HA  MET A   1       2.708   0.760   1.424  1.00  3.92           H  
ATOM     13 1HB  MET A   1       4.416   1.142  -1.048  1.00  3.92           H  
ATOM     14 2HB  MET A   1       5.018   1.376   0.584  1.00  3.92           H  
ATOM     15 1HG  MET A   1       3.890  -1.214  -0.513  1.00  3.92           H  
ATOM     16 2HG  MET A   1       5.602  -0.832  -0.315  1.00  3.92           H  
ATOM     17 1HE  MET A   1       6.089  -0.763   3.550  1.00  3.92           H  
ATOM     18 2HE  MET A   1       6.881  -0.771   1.961  1.00  3.92           H  
ATOM     19 3HE  MET A   1       5.875   0.614   2.444  1.00  3.92           H  
ATOM     20  N   LYS A   2       2.029   3.447  -0.181  1.00  3.09           N  
ATOM     21  CA  LYS A   2       1.970   4.918  -0.111  1.00  3.09           C  
ATOM     22  C   LYS A   2       1.690   5.475   1.296  1.00  3.09           C  
ATOM     23  O   LYS A   2       2.353   6.409   1.741  1.00  3.09           O  
ATOM     24  CB  LYS A   2       0.892   5.418  -1.075  1.00  3.09           C  
ATOM     25  CG  LYS A   2       0.747   6.929  -1.173  1.00  3.09           C  
ATOM     26  CD  LYS A   2      -0.377   7.294  -2.151  1.00  3.09           C  
ATOM     27  CE  LYS A   2      -0.618   8.805  -2.227  1.00  3.09           C  
ATOM     28  NZ  LYS A   2       0.421   9.525  -3.048  1.00  3.09           N  
ATOM     29  H   LYS A   2       1.494   3.003  -0.907  1.00  3.09           H  
ATOM     30  HA  LYS A   2       2.935   5.312  -0.432  1.00  3.09           H  
ATOM     31 1HB  LYS A   2       1.096   5.042  -2.076  1.00  3.09           H  
ATOM     32 2HB  LYS A   2      -0.079   5.025  -0.767  1.00  3.09           H  
ATOM     33 1HG  LYS A   2       0.502   7.335  -0.184  1.00  3.09           H  
ATOM     34 2HG  LYS A   2       1.683   7.381  -1.510  1.00  3.09           H  
ATOM     35 1HD  LYS A   2      -0.122   6.928  -3.146  1.00  3.09           H  
ATOM     36 2HD  LYS A   2      -1.299   6.809  -1.827  1.00  3.09           H  
ATOM     37 1HE  LYS A   2      -1.598   8.983  -2.665  1.00  3.09           H  
ATOM     38 2HE  LYS A   2      -0.605   9.211  -1.214  1.00  3.09           H  
ATOM     39 1HZ  LYS A   2       0.210  10.507  -3.060  1.00  3.09           H  
ATOM     40 2HZ  LYS A   2       1.377   9.411  -2.675  1.00  3.09           H  
ATOM     41 3HZ  LYS A   2       0.409   9.172  -3.987  1.00  3.09           H  
ATOM     42  N   ASP A   3       0.732   4.875   2.002  1.00  2.38           N  
ATOM     43  CA  ASP A   3       0.356   5.318   3.343  1.00  2.38           C  
ATOM     44  C   ASP A   3       0.896   4.387   4.427  1.00  2.38           C  
ATOM     45  O   ASP A   3       0.349   4.333   5.523  1.00  2.38           O  
ATOM     46  CB  ASP A   3      -1.166   5.395   3.483  1.00  2.38           C  
ATOM     47  CG  ASP A   3      -1.816   6.437   2.569  1.00  2.38           C  
ATOM     48  OD1 ASP A   3      -1.288   7.515   2.439  1.00  2.38           O  
ATOM     49  OD2 ASP A   3      -2.842   6.134   2.010  1.00  2.38           O  
ATOM     50  H   ASP A   3       0.236   4.102   1.592  1.00  2.38           H  
ATOM     51  HA  ASP A   3       0.774   6.310   3.511  1.00  2.38           H  
ATOM     52 1HB  ASP A   3      -1.597   4.419   3.263  1.00  2.38           H  
ATOM     53 2HB  ASP A   3      -1.417   5.636   4.518  1.00  2.38           H  
ATOM     54  N   HIS A   4       1.913   3.593   4.111  1.00  1.87           N  
ATOM     55  CA  HIS A   4       2.452   2.650   5.084  1.00  1.87           C  
ATOM     56  C   HIS A   4       2.952   3.373   6.334  1.00  1.87           C  
ATOM     57  O   HIS A   4       3.730   4.321   6.247  1.00  1.87           O  
ATOM     58  CB  HIS A   4       3.576   1.838   4.458  1.00  1.87           C  
ATOM     59  CG  HIS A   4       4.052   0.719   5.273  1.00  1.87           C  
ATOM     60  ND1 HIS A   4       3.357  -0.466   5.421  1.00  1.87           N  
ATOM     61  CD2 HIS A   4       5.148   0.600   5.994  1.00  1.87           C  
ATOM     62  CE1 HIS A   4       4.050  -1.268   6.212  1.00  1.87           C  
ATOM     63  NE2 HIS A   4       5.143  -0.632   6.570  1.00  1.87           N  
ATOM     64  H   HIS A   4       2.357   3.657   3.195  1.00  1.87           H  
ATOM     65  HA  HIS A   4       1.668   1.960   5.394  1.00  1.87           H  
ATOM     66 1HB  HIS A   4       3.240   1.435   3.521  1.00  1.87           H  
ATOM     67 2HB  HIS A   4       4.422   2.492   4.241  1.00  1.87           H  
ATOM     68  HD2 HIS A   4       5.898   1.345   6.107  1.00  1.87           H  
ATOM     69  HE1 HIS A   4       3.766  -2.273   6.518  1.00  1.87           H  
ATOM     70  HE2 HIS A   4       5.908  -0.944   7.184  1.00  1.87           H  
ATOM     71  N   TYR A   5       2.540   2.897   7.507  1.00  1.56           N  
ATOM     72  CA  TYR A   5       2.897   3.564   8.757  1.00  1.56           C  
ATOM     73  C   TYR A   5       4.024   2.906   9.544  1.00  1.56           C  
ATOM     74  O   TYR A   5       4.217   3.213  10.722  1.00  1.56           O  
ATOM     75  CB  TYR A   5       1.669   3.674   9.658  1.00  1.56           C  
ATOM     76  CG  TYR A   5       0.578   4.493   9.055  1.00  1.56           C  
ATOM     77  CD1 TYR A   5      -0.553   3.872   8.551  1.00  1.56           C  
ATOM     78  CD2 TYR A   5       0.711   5.860   8.975  1.00  1.56           C  
ATOM     79  CE1 TYR A   5      -1.552   4.627   7.972  1.00  1.56           C  
ATOM     80  CE2 TYR A   5      -0.277   6.611   8.396  1.00  1.56           C  
ATOM     81  CZ  TYR A   5      -1.410   6.004   7.894  1.00  1.56           C  
ATOM     82  OH  TYR A   5      -2.407   6.755   7.310  1.00  1.56           O  
ATOM     83  H   TYR A   5       1.925   2.095   7.525  1.00  1.56           H  
ATOM     84  HA  TYR A   5       3.217   4.573   8.508  1.00  1.56           H  
ATOM     85 1HB  TYR A   5       1.277   2.682   9.874  1.00  1.56           H  
ATOM     86 2HB  TYR A   5       1.952   4.136  10.610  1.00  1.56           H  
ATOM     87  HD1 TYR A   5      -0.653   2.789   8.609  1.00  1.56           H  
ATOM     88  HD2 TYR A   5       1.606   6.348   9.361  1.00  1.56           H  
ATOM     89  HE1 TYR A   5      -2.441   4.142   7.573  1.00  1.56           H  
ATOM     90  HE2 TYR A   5      -0.151   7.678   8.327  1.00  1.56           H  
ATOM     91  HH  TYR A   5      -3.002   6.174   6.826  1.00  1.56           H  
ATOM     92  N   ASP A   6       4.768   2.001   8.927  1.00  1.44           N  
ATOM     93  CA  ASP A   6       5.854   1.363   9.660  1.00  1.44           C  
ATOM     94  C   ASP A   6       7.094   1.130   8.790  1.00  1.44           C  
ATOM     95  O   ASP A   6       7.263   0.071   8.173  1.00  1.44           O  
ATOM     96  CB  ASP A   6       5.361   0.027  10.241  1.00  1.44           C  
ATOM     97  CG  ASP A   6       6.365  -0.659  11.172  1.00  1.44           C  
ATOM     98  OD1 ASP A   6       7.403  -0.086  11.429  1.00  1.44           O  
ATOM     99  OD2 ASP A   6       6.077  -1.739  11.638  1.00  1.44           O  
ATOM    100  H   ASP A   6       4.588   1.771   7.960  1.00  1.44           H  
ATOM    101  HA  ASP A   6       6.148   2.014  10.479  1.00  1.44           H  
ATOM    102 1HB  ASP A   6       4.442   0.196  10.800  1.00  1.44           H  
ATOM    103 2HB  ASP A   6       5.123  -0.656   9.431  1.00  1.44           H  
ATOM    104  N   LEU A   7       7.949   2.149   8.731  1.00  1.49           N  
ATOM    105  CA  LEU A   7       9.171   2.109   7.935  1.00  1.49           C  
ATOM    106  C   LEU A   7      10.405   2.167   8.832  1.00  1.49           C  
ATOM    107  O   LEU A   7      10.384   2.834   9.875  1.00  1.49           O  
ATOM    108  CB  LEU A   7       9.208   3.282   6.939  1.00  1.49           C  
ATOM    109  CG  LEU A   7       8.084   3.349   5.884  1.00  1.49           C  
ATOM    110  CD1 LEU A   7       8.211   4.638   5.069  1.00  1.49           C  
ATOM    111  CD2 LEU A   7       8.208   2.146   4.957  1.00  1.49           C  
ATOM    112  H   LEU A   7       7.740   2.982   9.260  1.00  1.49           H  
ATOM    113  HA  LEU A   7       9.197   1.174   7.377  1.00  1.49           H  
ATOM    114 1HB  LEU A   7       9.196   4.208   7.502  1.00  1.49           H  
ATOM    115 2HB  LEU A   7      10.161   3.237   6.401  1.00  1.49           H  
ATOM    116  HG  LEU A   7       7.113   3.349   6.379  1.00  1.49           H  
ATOM    117 1HD1 LEU A   7       7.417   4.676   4.326  1.00  1.49           H  
ATOM    118 2HD1 LEU A   7       8.130   5.496   5.723  1.00  1.49           H  
ATOM    119 3HD1 LEU A   7       9.183   4.654   4.563  1.00  1.49           H  
ATOM    120 1HD2 LEU A   7       7.420   2.180   4.201  1.00  1.49           H  
ATOM    121 2HD2 LEU A   7       9.181   2.171   4.465  1.00  1.49           H  
ATOM    122 3HD2 LEU A   7       8.123   1.224   5.532  1.00  1.49           H  
ATOM    123  N   LYS A   8      11.457   1.439   8.433  1.00  1.71           N  
ATOM    124  CA  LYS A   8      12.766   1.481   9.104  1.00  1.71           C  
ATOM    125  C   LYS A   8      13.839   1.791   8.051  1.00  1.71           C  
ATOM    126  O   LYS A   8      14.617   2.742   8.164  1.00  1.71           O  
ATOM    127  CB  LYS A   8      13.048   0.157   9.809  1.00  1.71           C  
ATOM    128  CG  LYS A   8      12.033  -0.218  10.897  1.00  1.71           C  
ATOM    129  CD  LYS A   8      12.056   0.766  12.066  1.00  1.71           C  
ATOM    130  CE  LYS A   8      11.068   0.351  13.138  1.00  1.71           C  
ATOM    131  NZ  LYS A   8      11.081   1.263  14.312  1.00  1.71           N  
ATOM    132  H   LYS A   8      11.356   0.893   7.592  1.00  1.71           H  
ATOM    133  HA  LYS A   8      12.771   2.280   9.840  1.00  1.71           H  
ATOM    134 1HB  LYS A   8      13.073  -0.653   9.085  1.00  1.71           H  
ATOM    135 2HB  LYS A   8      14.037   0.203  10.280  1.00  1.71           H  
ATOM    136 1HG  LYS A   8      11.026  -0.242  10.477  1.00  1.71           H  
ATOM    137 2HG  LYS A   8      12.269  -1.209  11.276  1.00  1.71           H  
ATOM    138 1HD  LYS A   8      13.059   0.816  12.497  1.00  1.71           H  
ATOM    139 2HD  LYS A   8      11.786   1.762  11.715  1.00  1.71           H  
ATOM    140 1HE  LYS A   8      10.061   0.340  12.711  1.00  1.71           H  
ATOM    141 2HE  LYS A   8      11.320  -0.652  13.473  1.00  1.71           H  
ATOM    142 1HZ  LYS A   8      10.415   0.927  14.979  1.00  1.71           H  
ATOM    143 2HZ  LYS A   8      12.001   1.271  14.719  1.00  1.71           H  
ATOM    144 3HZ  LYS A   8      10.824   2.238  14.062  1.00  1.71           H  
ATOM    145  N   GLU A   9      13.871   0.932   7.023  1.00  2.05           N  
ATOM    146  CA  GLU A   9      14.659   1.064   5.785  1.00  2.05           C  
ATOM    147  C   GLU A   9      16.201   1.118   5.875  1.00  2.05           C  
ATOM    148  O   GLU A   9      16.901   0.343   5.219  1.00  2.05           O  
ATOM    149  CB  GLU A   9      14.109   2.266   5.024  1.00  2.05           C  
ATOM    150  CG  GLU A   9      12.687   2.022   4.514  1.00  2.05           C  
ATOM    151  CD  GLU A   9      12.086   3.176   3.806  1.00  2.05           C  
ATOM    152  OE1 GLU A   9      12.544   4.275   3.995  1.00  2.05           O  
ATOM    153  OE2 GLU A   9      11.154   2.962   3.063  1.00  2.05           O  
ATOM    154  H   GLU A   9      13.243   0.149   7.077  1.00  2.05           H  
ATOM    155  HA  GLU A   9      14.427   0.188   5.182  1.00  2.05           H  
ATOM    156 1HB  GLU A   9      14.089   3.143   5.666  1.00  2.05           H  
ATOM    157 2HB  GLU A   9      14.752   2.494   4.173  1.00  2.05           H  
ATOM    158 1HG  GLU A   9      12.698   1.165   3.844  1.00  2.05           H  
ATOM    159 2HG  GLU A   9      12.055   1.769   5.366  1.00  2.05           H  
ATOM    160  N   GLY A  10      16.731   2.013   6.699  1.00  2.42           N  
ATOM    161  CA  GLY A  10      18.171   2.219   6.870  1.00  2.42           C  
ATOM    162  C   GLY A  10      18.888   0.987   7.412  1.00  2.42           C  
ATOM    163  O   GLY A  10      20.099   0.846   7.265  1.00  2.42           O  
ATOM    164  H   GLY A  10      16.086   2.587   7.227  1.00  2.42           H  
ATOM    165 1HA  GLY A  10      18.608   2.505   5.913  1.00  2.42           H  
ATOM    166 2HA  GLY A  10      18.330   3.056   7.549  1.00  2.42           H  
ATOM    167  N   ASP A  11      18.131   0.075   8.007  1.00  2.64           N  
ATOM    168  CA  ASP A  11      18.684  -1.144   8.563  1.00  2.64           C  
ATOM    169  C   ASP A  11      18.723  -2.295   7.561  1.00  2.64           C  
ATOM    170  O   ASP A  11      19.176  -3.388   7.899  1.00  2.64           O  
ATOM    171  CB  ASP A  11      17.857  -1.580   9.770  1.00  2.64           C  
ATOM    172  CG  ASP A  11      17.956  -0.617  10.929  1.00  2.64           C  
ATOM    173  OD1 ASP A  11      19.036  -0.120  11.181  1.00  2.64           O  
ATOM    174  OD2 ASP A  11      16.971  -0.372  11.562  1.00  2.64           O  
ATOM    175  H   ASP A  11      17.140   0.250   8.083  1.00  2.64           H  
ATOM    176  HA  ASP A  11      19.706  -0.942   8.885  1.00  2.64           H  
ATOM    177 1HB  ASP A  11      16.810  -1.669   9.475  1.00  2.64           H  
ATOM    178 2HB  ASP A  11      18.187  -2.565  10.099  1.00  2.64           H  
ATOM    179  N   LYS A  12      18.238  -2.078   6.336  1.00  2.57           N  
ATOM    180  CA  LYS A  12      18.218  -3.171   5.374  1.00  2.57           C  
ATOM    181  C   LYS A  12      19.545  -3.399   4.647  1.00  2.57           C  
ATOM    182  O   LYS A  12      19.956  -4.547   4.468  1.00  2.57           O  
ATOM    183  CB  LYS A  12      17.115  -2.946   4.340  1.00  2.57           C  
ATOM    184  CG  LYS A  12      15.694  -3.078   4.885  1.00  2.57           C  
ATOM    185  CD  LYS A  12      14.659  -2.868   3.781  1.00  2.57           C  
ATOM    186  CE  LYS A  12      13.235  -3.024   4.304  1.00  2.57           C  
ATOM    187  NZ  LYS A  12      12.219  -2.834   3.224  1.00  2.57           N  
ATOM    188  H   LYS A  12      17.872  -1.165   6.065  1.00  2.57           H  
ATOM    189  HA  LYS A  12      17.985  -4.087   5.917  1.00  2.57           H  
ATOM    190 1HB  LYS A  12      17.216  -1.944   3.920  1.00  2.57           H  
ATOM    191 2HB  LYS A  12      17.236  -3.655   3.523  1.00  2.57           H  
ATOM    192 1HG  LYS A  12      15.561  -4.068   5.321  1.00  2.57           H  
ATOM    193 2HG  LYS A  12      15.542  -2.330   5.664  1.00  2.57           H  
ATOM    194 1HD  LYS A  12      14.775  -1.862   3.371  1.00  2.57           H  
ATOM    195 2HD  LYS A  12      14.826  -3.588   2.982  1.00  2.57           H  
ATOM    196 1HE  LYS A  12      13.119  -4.021   4.728  1.00  2.57           H  
ATOM    197 2HE  LYS A  12      13.061  -2.285   5.087  1.00  2.57           H  
ATOM    198 1HZ  LYS A  12      11.292  -2.946   3.609  1.00  2.57           H  
ATOM    199 2HZ  LYS A  12      12.308  -1.907   2.827  1.00  2.57           H  
ATOM    200 3HZ  LYS A  12      12.367  -3.523   2.500  1.00  2.57           H  
ATOM    201  N   SER A  13      20.200  -2.332   4.183  1.00  2.22           N  
ATOM    202  CA  SER A  13      21.440  -2.517   3.429  1.00  2.22           C  
ATOM    203  C   SER A  13      22.392  -1.296   3.454  1.00  2.22           C  
ATOM    204  O   SER A  13      23.232  -1.154   4.342  1.00  2.22           O  
ATOM    205  CB  SER A  13      21.115  -2.948   1.995  1.00  2.22           C  
ATOM    206  OG  SER A  13      20.424  -1.956   1.303  1.00  2.22           O  
ATOM    207  H   SER A  13      19.844  -1.403   4.361  1.00  2.22           H  
ATOM    208  HA  SER A  13      21.979  -3.346   3.890  1.00  2.22           H  
ATOM    209 1HB  SER A  13      22.042  -3.179   1.471  1.00  2.22           H  
ATOM    210 2HB  SER A  13      20.520  -3.860   2.013  1.00  2.22           H  
ATOM    211  HG  SER A  13      20.160  -2.355   0.465  1.00  2.22           H  
ATOM    212  N   LYS A  14      22.281  -0.463   2.417  1.00  1.75           N  
ATOM    213  CA  LYS A  14      23.112   0.715   2.169  1.00  1.75           C  
ATOM    214  C   LYS A  14      22.661   1.972   2.899  1.00  1.75           C  
ATOM    215  O   LYS A  14      21.477   2.305   2.904  1.00  1.75           O  
ATOM    216  CB  LYS A  14      23.131   1.008   0.666  1.00  1.75           C  
ATOM    217  CG  LYS A  14      24.005   2.177   0.248  1.00  1.75           C  
ATOM    218  CD  LYS A  14      24.012   2.358  -1.258  1.00  1.75           C  
ATOM    219  CE  LYS A  14      24.842   3.565  -1.660  1.00  1.75           C  
ATOM    220  NZ  LYS A  14      24.830   3.777  -3.135  1.00  1.75           N  
ATOM    221  H   LYS A  14      21.548  -0.675   1.761  1.00  1.75           H  
ATOM    222  HA  LYS A  14      24.126   0.489   2.499  1.00  1.75           H  
ATOM    223 1HB  LYS A  14      23.474   0.125   0.129  1.00  1.75           H  
ATOM    224 2HB  LYS A  14      22.115   1.221   0.330  1.00  1.75           H  
ATOM    225 1HG  LYS A  14      23.613   3.087   0.688  1.00  1.75           H  
ATOM    226 2HG  LYS A  14      25.021   2.030   0.605  1.00  1.75           H  
ATOM    227 1HD  LYS A  14      24.421   1.465  -1.734  1.00  1.75           H  
ATOM    228 2HD  LYS A  14      22.988   2.502  -1.608  1.00  1.75           H  
ATOM    229 1HE  LYS A  14      24.439   4.453  -1.169  1.00  1.75           H  
ATOM    230 2HE  LYS A  14      25.870   3.416  -1.332  1.00  1.75           H  
ATOM    231 1HZ  LYS A  14      25.390   4.586  -3.364  1.00  1.75           H  
ATOM    232 2HZ  LYS A  14      25.211   2.963  -3.596  1.00  1.75           H  
ATOM    233 3HZ  LYS A  14      23.879   3.927  -3.443  1.00  1.75           H  
ATOM    234  N   CYS A  15      23.611   2.695   3.491  1.00  1.31           N  
ATOM    235  CA  CYS A  15      23.259   3.965   4.111  1.00  1.31           C  
ATOM    236  C   CYS A  15      22.829   4.998   3.069  1.00  1.31           C  
ATOM    237  O   CYS A  15      23.505   5.163   2.052  1.00  1.31           O  
ATOM    238  CB  CYS A  15      24.423   4.533   4.917  1.00  1.31           C  
ATOM    239  SG  CYS A  15      24.743   3.658   6.456  1.00  1.31           S  
ATOM    240  H   CYS A  15      24.567   2.378   3.497  1.00  1.31           H  
ATOM    241  HA  CYS A  15      22.452   3.760   4.803  1.00  1.31           H  
ATOM    242 1HB  CYS A  15      25.331   4.503   4.317  1.00  1.31           H  
ATOM    243 2HB  CYS A  15      24.224   5.579   5.153  1.00  1.31           H  
ATOM    244  N   PRO A  16      21.713   5.709   3.303  1.00  0.99           N  
ATOM    245  CA  PRO A  16      21.106   6.741   2.483  1.00  0.99           C  
ATOM    246  C   PRO A  16      21.828   8.068   2.618  1.00  0.99           C  
ATOM    247  O   PRO A  16      22.729   8.221   3.443  1.00  0.99           O  
ATOM    248  CB  PRO A  16      19.723   6.845   3.086  1.00  0.99           C  
ATOM    249  CG  PRO A  16      19.938   6.549   4.479  1.00  0.99           C  
ATOM    250  CD  PRO A  16      20.952   5.473   4.531  1.00  0.99           C  
ATOM    251  HA  PRO A  16      21.066   6.414   1.434  1.00  0.99           H  
ATOM    252 1HB  PRO A  16      19.330   7.845   2.983  1.00  0.99           H  
ATOM    253 2HB  PRO A  16      19.024   6.161   2.574  1.00  0.99           H  
ATOM    254 1HG  PRO A  16      20.306   7.465   4.939  1.00  0.99           H  
ATOM    255 2HG  PRO A  16      19.022   6.302   4.942  1.00  0.99           H  
ATOM    256 1HD  PRO A  16      21.570   5.625   5.427  1.00  0.99           H  
ATOM    257 2HD  PRO A  16      20.438   4.493   4.507  1.00  0.99           H  
ATOM    258  N   LYS A  17      21.419   9.032   1.806  1.00  0.79           N  
ATOM    259  CA  LYS A  17      21.891  10.395   1.906  1.00  0.79           C  
ATOM    260  C   LYS A  17      21.202  11.096   3.074  1.00  0.79           C  
ATOM    261  O   LYS A  17      21.819  11.907   3.768  1.00  0.79           O  
ATOM    262  CB  LYS A  17      21.576  11.146   0.609  1.00  0.79           C  
ATOM    263  CG  LYS A  17      22.368  10.687  -0.601  1.00  0.79           C  
ATOM    264  CD  LYS A  17      21.983  11.483  -1.847  1.00  0.79           C  
ATOM    265  CE  LYS A  17      22.783  11.031  -3.064  1.00  0.79           C  
ATOM    266  NZ  LYS A  17      22.388  11.771  -4.295  1.00  0.79           N  
ATOM    267  H   LYS A  17      20.680   8.844   1.144  1.00  0.79           H  
ATOM    268  HA  LYS A  17      22.965  10.389   2.089  1.00  0.79           H  
ATOM    269 1HB  LYS A  17      20.515  11.038   0.377  1.00  0.79           H  
ATOM    270 2HB  LYS A  17      21.770  12.205   0.754  1.00  0.79           H  
ATOM    271 1HG  LYS A  17      23.433  10.815  -0.409  1.00  0.79           H  
ATOM    272 2HG  LYS A  17      22.171   9.628  -0.778  1.00  0.79           H  
ATOM    273 1HD  LYS A  17      20.919  11.343  -2.051  1.00  0.79           H  
ATOM    274 2HD  LYS A  17      22.168  12.545  -1.675  1.00  0.79           H  
ATOM    275 1HE  LYS A  17      23.842  11.200  -2.876  1.00  0.79           H  
ATOM    276 2HE  LYS A  17      22.618   9.966  -3.226  1.00  0.79           H  
ATOM    277 1HZ  LYS A  17      22.940  11.445  -5.075  1.00  0.79           H  
ATOM    278 2HZ  LYS A  17      21.407  11.611  -4.486  1.00  0.79           H  
ATOM    279 3HZ  LYS A  17      22.548  12.761  -4.159  1.00  0.79           H  
ATOM    280  N   VAL A  18      19.909  10.789   3.258  1.00  0.68           N  
ATOM    281  CA  VAL A  18      19.070  11.419   4.279  1.00  0.68           C  
ATOM    282  C   VAL A  18      18.301  10.395   5.123  1.00  0.68           C  
ATOM    283  O   VAL A  18      17.696   9.476   4.562  1.00  0.68           O  
ATOM    284  CB  VAL A  18      18.011  12.322   3.620  1.00  0.68           C  
ATOM    285  CG1 VAL A  18      17.172  13.000   4.700  1.00  0.68           C  
ATOM    286  CG2 VAL A  18      18.661  13.296   2.677  1.00  0.68           C  
ATOM    287  H   VAL A  18      19.489  10.108   2.629  1.00  0.68           H  
ATOM    288  HA  VAL A  18      19.707  12.014   4.922  1.00  0.68           H  
ATOM    289  HB  VAL A  18      17.341  11.700   3.056  1.00  0.68           H  
ATOM    290 1HG1 VAL A  18      16.418  13.591   4.238  1.00  0.68           H  
ATOM    291 2HG1 VAL A  18      16.693  12.260   5.327  1.00  0.68           H  
ATOM    292 3HG1 VAL A  18      17.814  13.638   5.316  1.00  0.68           H  
ATOM    293 1HG2 VAL A  18      17.886  13.875   2.205  1.00  0.68           H  
ATOM    294 2HG2 VAL A  18      19.341  13.944   3.231  1.00  0.68           H  
ATOM    295 3HG2 VAL A  18      19.210  12.761   1.912  1.00  0.68           H  
ATOM    296  N   ILE A  19      18.301  10.563   6.447  1.00  0.63           N  
ATOM    297  CA  ILE A  19      17.511   9.689   7.309  1.00  0.63           C  
ATOM    298  C   ILE A  19      16.500  10.495   8.117  1.00  0.63           C  
ATOM    299  O   ILE A  19      16.883  11.373   8.895  1.00  0.63           O  
ATOM    300  CB  ILE A  19      18.393   8.883   8.256  1.00  0.63           C  
ATOM    301  CG1 ILE A  19      19.345   8.090   7.432  1.00  0.63           C  
ATOM    302  CG2 ILE A  19      17.510   7.953   9.077  1.00  0.63           C  
ATOM    303  CD1 ILE A  19      20.377   7.352   8.154  1.00  0.63           C  
ATOM    304  H   ILE A  19      18.851  11.320   6.842  1.00  0.63           H  
ATOM    305  HA  ILE A  19      16.964   8.989   6.685  1.00  0.63           H  
ATOM    306  HB  ILE A  19      18.948   9.531   8.893  1.00  0.63           H  
ATOM    307 1HG1 ILE A  19      18.772   7.403   6.862  1.00  0.63           H  
ATOM    308 2HG1 ILE A  19      19.853   8.770   6.764  1.00  0.63           H  
ATOM    309 1HG2 ILE A  19      18.127   7.352   9.732  1.00  0.63           H  
ATOM    310 2HG2 ILE A  19      16.807   8.538   9.671  1.00  0.63           H  
ATOM    311 3HG2 ILE A  19      16.952   7.298   8.405  1.00  0.63           H  
ATOM    312 1HD1 ILE A  19      21.011   6.821   7.453  1.00  0.63           H  
ATOM    313 2HD1 ILE A  19      20.984   8.049   8.728  1.00  0.63           H  
ATOM    314 3HD1 ILE A  19      19.893   6.641   8.805  1.00  0.63           H  
ATOM    315  N   LEU A  20      15.215  10.190   7.927  1.00  0.62           N  
ATOM    316  CA  LEU A  20      14.145  10.929   8.594  1.00  0.62           C  
ATOM    317  C   LEU A  20      13.565  10.141   9.770  1.00  0.62           C  
ATOM    318  O   LEU A  20      12.978   9.072   9.574  1.00  0.62           O  
ATOM    319  CB  LEU A  20      13.027  11.240   7.583  1.00  0.62           C  
ATOM    320  CG  LEU A  20      11.831  12.008   8.140  1.00  0.62           C  
ATOM    321  CD1 LEU A  20      12.297  13.375   8.589  1.00  0.62           C  
ATOM    322  CD2 LEU A  20      10.700  12.113   7.089  1.00  0.62           C  
ATOM    323  H   LEU A  20      14.991   9.421   7.294  1.00  0.62           H  
ATOM    324  HA  LEU A  20      14.550  11.864   8.973  1.00  0.62           H  
ATOM    325 1HB  LEU A  20      13.455  11.819   6.795  1.00  0.62           H  
ATOM    326 2HB  LEU A  20      12.665  10.312   7.185  1.00  0.62           H  
ATOM    327  HG  LEU A  20      11.475  11.501   9.001  1.00  0.62           H  
ATOM    328 1HD1 LEU A  20      11.473  13.933   9.018  1.00  0.62           H  
ATOM    329 2HD1 LEU A  20      13.069  13.248   9.334  1.00  0.62           H  
ATOM    330 3HD1 LEU A  20      12.691  13.915   7.743  1.00  0.62           H  
ATOM    331 1HD2 LEU A  20       9.858  12.658   7.514  1.00  0.62           H  
ATOM    332 2HD2 LEU A  20      11.054  12.637   6.210  1.00  0.62           H  
ATOM    333 3HD2 LEU A  20      10.370  11.127   6.812  1.00  0.62           H  
ATOM    334  N   LEU A  21      13.720  10.663  10.991  1.00  0.63           N  
ATOM    335  CA  LEU A  21      13.229   9.948  12.173  1.00  0.63           C  
ATOM    336  C   LEU A  21      11.923  10.611  12.642  1.00  0.63           C  
ATOM    337  O   LEU A  21      11.937  11.777  13.065  1.00  0.63           O  
ATOM    338  CB  LEU A  21      14.299   9.990  13.279  1.00  0.63           C  
ATOM    339  CG  LEU A  21      13.993   9.213  14.619  1.00  0.63           C  
ATOM    340  CD1 LEU A  21      13.920   7.731  14.323  1.00  0.63           C  
ATOM    341  CD2 LEU A  21      15.076   9.469  15.634  1.00  0.63           C  
ATOM    342  H   LEU A  21      14.211  11.554  11.092  1.00  0.63           H  
ATOM    343  HA  LEU A  21      13.027   8.914  11.910  1.00  0.63           H  
ATOM    344 1HB  LEU A  21      15.221   9.578  12.871  1.00  0.63           H  
ATOM    345 2HB  LEU A  21      14.482  11.035  13.536  1.00  0.63           H  
ATOM    346  HG  LEU A  21      13.030   9.534  15.020  1.00  0.63           H  
ATOM    347 1HD1 LEU A  21      13.714   7.174  15.215  1.00  0.63           H  
ATOM    348 2HD1 LEU A  21      13.146   7.553  13.613  1.00  0.63           H  
ATOM    349 3HD1 LEU A  21      14.864   7.402  13.918  1.00  0.63           H  
ATOM    350 1HD2 LEU A  21      14.864   8.924  16.552  1.00  0.63           H  
ATOM    351 2HD2 LEU A  21      16.034   9.137  15.237  1.00  0.63           H  
ATOM    352 3HD2 LEU A  21      15.112  10.532  15.846  1.00  0.63           H  
ATOM    353  N   MET A  22      10.806   9.874  12.546  1.00  0.65           N  
ATOM    354  CA  MET A  22       9.499  10.461  12.871  1.00  0.65           C  
ATOM    355  C   MET A  22       8.794   9.874  14.083  1.00  0.65           C  
ATOM    356  O   MET A  22       8.774   8.654  14.302  1.00  0.65           O  
ATOM    357  CB  MET A  22       8.539  10.352  11.687  1.00  0.65           C  
ATOM    358  CG  MET A  22       9.015  10.990  10.430  1.00  0.65           C  
ATOM    359  SD  MET A  22       9.212  12.797  10.574  1.00  0.65           S  
ATOM    360  CE  MET A  22       7.531  13.388  10.691  1.00  0.65           C  
ATOM    361  H   MET A  22      10.890   8.903  12.239  1.00  0.65           H  
ATOM    362  HA  MET A  22       9.655  11.515  13.079  1.00  0.65           H  
ATOM    363 1HB  MET A  22       8.370   9.317  11.486  1.00  0.65           H  
ATOM    364 2HB  MET A  22       7.579  10.799  11.956  1.00  0.65           H  
ATOM    365 1HG  MET A  22       9.962  10.541  10.185  1.00  0.65           H  
ATOM    366 2HG  MET A  22       8.319  10.779   9.616  1.00  0.65           H  
ATOM    367 1HE  MET A  22       7.533  14.476  10.779  1.00  0.65           H  
ATOM    368 2HE  MET A  22       6.981  13.099   9.794  1.00  0.65           H  
ATOM    369 3HE  MET A  22       7.053  12.955  11.571  1.00  0.65           H  
ATOM    370  N   CYS A  23       8.114  10.763  14.800  1.00  0.70           N  
ATOM    371  CA  CYS A  23       7.294  10.385  15.934  1.00  0.70           C  
ATOM    372  C   CYS A  23       5.796  10.686  15.724  1.00  0.70           C  
ATOM    373  O   CYS A  23       5.384  11.830  15.506  1.00  0.70           O  
ATOM    374  CB  CYS A  23       7.782  11.128  17.151  1.00  0.70           C  
ATOM    375  SG  CYS A  23       9.460  10.832  17.601  1.00  0.70           S  
ATOM    376  H   CYS A  23       8.230  11.754  14.574  1.00  0.70           H  
ATOM    377  HA  CYS A  23       7.414   9.315  16.105  1.00  0.70           H  
ATOM    378 1HB  CYS A  23       7.683  12.185  16.964  1.00  0.70           H  
ATOM    379 2HB  CYS A  23       7.174  10.875  17.994  1.00  0.70           H  
ATOM    380  HG  CYS A  23       9.502  11.750  18.565  1.00  0.70           H  
ATOM    381  N   ARG A  24       4.993   9.641  15.804  1.00  0.75           N  
ATOM    382  CA  ARG A  24       3.537   9.688  15.650  1.00  0.75           C  
ATOM    383  C   ARG A  24       2.812  10.364  16.819  1.00  0.75           C  
ATOM    384  O   ARG A  24       3.380  10.489  17.898  1.00  0.75           O  
ATOM    385  CB  ARG A  24       3.044   8.288  15.513  1.00  0.75           C  
ATOM    386  CG  ARG A  24       3.195   7.512  16.722  1.00  0.75           C  
ATOM    387  CD  ARG A  24       2.890   6.127  16.509  1.00  0.75           C  
ATOM    388  NE  ARG A  24       3.174   5.363  17.679  1.00  0.75           N  
ATOM    389  CZ  ARG A  24       4.414   4.996  18.021  1.00  0.75           C  
ATOM    390  NH1 ARG A  24       5.433   5.364  17.273  1.00  0.75           N  
ATOM    391  NH2 ARG A  24       4.621   4.270  19.094  1.00  0.75           N  
ATOM    392  H   ARG A  24       5.418   8.733  15.970  1.00  0.75           H  
ATOM    393  HA  ARG A  24       3.312  10.241  14.741  1.00  0.75           H  
ATOM    394 1HB  ARG A  24       2.032   8.282  15.215  1.00  0.75           H  
ATOM    395 2HB  ARG A  24       3.609   7.779  14.749  1.00  0.75           H  
ATOM    396 1HG  ARG A  24       4.209   7.587  17.088  1.00  0.75           H  
ATOM    397 2HG  ARG A  24       2.501   7.910  17.449  1.00  0.75           H  
ATOM    398 1HD  ARG A  24       1.838   6.001  16.257  1.00  0.75           H  
ATOM    399 2HD  ARG A  24       3.483   5.753  15.712  1.00  0.75           H  
ATOM    400  HE  ARG A  24       2.407   5.070  18.265  1.00  0.75           H  
ATOM    401 1HH1 ARG A  24       5.307   5.919  16.420  1.00  0.75           H  
ATOM    402 2HH1 ARG A  24       6.376   5.075  17.510  1.00  0.75           H  
ATOM    403 1HH2 ARG A  24       3.853   3.981  19.673  1.00  0.75           H  
ATOM    404 2HH2 ARG A  24       5.561   3.996  19.348  1.00  0.75           H  
ATOM    405  N   GLY A  25       1.563  10.803  16.613  1.00  0.82           N  
ATOM    406  CA  GLY A  25       0.803  11.410  17.716  1.00  0.82           C  
ATOM    407  C   GLY A  25       0.053  10.392  18.571  1.00  0.82           C  
ATOM    408  O   GLY A  25       0.002   9.216  18.225  1.00  0.82           O  
ATOM    409  H   GLY A  25       1.135  10.708  15.706  1.00  0.82           H  
ATOM    410 1HA  GLY A  25       1.491  11.957  18.357  1.00  0.82           H  
ATOM    411 2HA  GLY A  25       0.100  12.136  17.312  1.00  0.82           H  
ATOM    412  N   SER A  26      -0.621  10.875  19.627  1.00  0.88           N  
ATOM    413  CA  SER A  26      -1.341  10.039  20.605  1.00  0.88           C  
ATOM    414  C   SER A  26      -2.527   9.235  20.076  1.00  0.88           C  
ATOM    415  O   SER A  26      -2.954   8.272  20.711  1.00  0.88           O  
ATOM    416  CB  SER A  26      -1.814  10.906  21.758  1.00  0.88           C  
ATOM    417  OG  SER A  26      -2.797  11.812  21.344  1.00  0.88           O  
ATOM    418  H   SER A  26      -0.577  11.867  19.803  1.00  0.88           H  
ATOM    419  HA  SER A  26      -0.624   9.337  21.016  1.00  0.88           H  
ATOM    420 1HB  SER A  26      -2.204  10.273  22.556  1.00  0.88           H  
ATOM    421 2HB  SER A  26      -0.961  11.451  22.166  1.00  0.88           H  
ATOM    422  HG  SER A  26      -3.613  11.309  21.293  1.00  0.88           H  
ATOM    423  N   SER A  27      -3.076   9.641  18.936  1.00  0.93           N  
ATOM    424  CA  SER A  27      -4.215   8.946  18.338  1.00  0.93           C  
ATOM    425  C   SER A  27      -3.813   8.153  17.093  1.00  0.93           C  
ATOM    426  O   SER A  27      -4.670   7.663  16.357  1.00  0.93           O  
ATOM    427  CB  SER A  27      -5.328   9.935  18.007  1.00  0.93           C  
ATOM    428  OG  SER A  27      -4.926  10.898  17.057  1.00  0.93           O  
ATOM    429  H   SER A  27      -2.683  10.445  18.471  1.00  0.93           H  
ATOM    430  HA  SER A  27      -4.604   8.237  19.069  1.00  0.93           H  
ATOM    431 1HB  SER A  27      -6.191   9.389  17.627  1.00  0.93           H  
ATOM    432 2HB  SER A  27      -5.642  10.439  18.921  1.00  0.93           H  
ATOM    433  HG  SER A  27      -5.664  11.487  16.964  1.00  0.93           H  
ATOM    434  N   ALA A  28      -2.514   8.084  16.823  1.00  0.94           N  
ATOM    435  CA  ALA A  28      -1.995   7.423  15.636  1.00  0.94           C  
ATOM    436  C   ALA A  28      -1.882   5.906  15.760  1.00  0.94           C  
ATOM    437  O   ALA A  28      -1.793   5.352  16.854  1.00  0.94           O  
ATOM    438  CB  ALA A  28      -0.643   7.981  15.312  1.00  0.94           C  
ATOM    439  H   ALA A  28      -1.837   8.493  17.467  1.00  0.94           H  
ATOM    440  HA  ALA A  28      -2.677   7.635  14.813  1.00  0.94           H  
ATOM    441 1HB  ALA A  28      -0.277   7.505  14.405  1.00  0.94           H  
ATOM    442 2HB  ALA A  28      -0.709   9.056  15.172  1.00  0.94           H  
ATOM    443 3HB  ALA A  28       0.020   7.759  16.140  1.00  0.94           H  
ATOM    444  N   GLU A  29      -1.858   5.245  14.605  1.00  0.94           N  
ATOM    445  CA  GLU A  29      -1.615   3.807  14.507  1.00  0.94           C  
ATOM    446  C   GLU A  29      -0.237   3.570  13.884  1.00  0.94           C  
ATOM    447  O   GLU A  29       0.233   4.394  13.108  1.00  0.94           O  
ATOM    448  CB  GLU A  29      -2.698   3.130  13.662  1.00  0.94           C  
ATOM    449  CG  GLU A  29      -4.105   3.197  14.259  1.00  0.94           C  
ATOM    450  CD  GLU A  29      -5.153   2.487  13.418  1.00  0.94           C  
ATOM    451  OE1 GLU A  29      -4.808   1.961  12.386  1.00  0.94           O  
ATOM    452  OE2 GLU A  29      -6.295   2.475  13.815  1.00  0.94           O  
ATOM    453  H   GLU A  29      -1.978   5.765  13.749  1.00  0.94           H  
ATOM    454  HA  GLU A  29      -1.621   3.376  15.509  1.00  0.94           H  
ATOM    455 1HB  GLU A  29      -2.729   3.593  12.675  1.00  0.94           H  
ATOM    456 2HB  GLU A  29      -2.443   2.080  13.522  1.00  0.94           H  
ATOM    457 1HG  GLU A  29      -4.085   2.746  15.251  1.00  0.94           H  
ATOM    458 2HG  GLU A  29      -4.387   4.244  14.375  1.00  0.94           H  
ATOM    459  N   GLY A  30       0.395   2.433  14.178  1.00  0.91           N  
ATOM    460  CA  GLY A  30       1.702   2.132  13.575  1.00  0.91           C  
ATOM    461  C   GLY A  30       2.816   2.933  14.245  1.00  0.91           C  
ATOM    462  O   GLY A  30       2.705   3.269  15.425  1.00  0.91           O  
ATOM    463  H   GLY A  30      -0.026   1.778  14.822  1.00  0.91           H  
ATOM    464 1HA  GLY A  30       1.912   1.067  13.666  1.00  0.91           H  
ATOM    465 2HA  GLY A  30       1.677   2.364  12.510  1.00  0.91           H  
ATOM    466  N   ASN A  31       3.918   3.167  13.517  1.00  0.87           N  
ATOM    467  CA  ASN A  31       5.077   3.871  14.065  1.00  0.87           C  
ATOM    468  C   ASN A  31       5.159   5.329  13.559  1.00  0.87           C  
ATOM    469  O   ASN A  31       5.569   6.233  14.302  1.00  0.87           O  
ATOM    470  CB  ASN A  31       6.359   3.092  13.809  1.00  0.87           C  
ATOM    471  CG  ASN A  31       6.398   1.787  14.606  1.00  0.87           C  
ATOM    472  OD1 ASN A  31       5.964   1.774  15.764  1.00  0.87           O  
ATOM    473  ND2 ASN A  31       6.891   0.713  14.043  1.00  0.87           N  
ATOM    474  H   ASN A  31       3.948   2.889  12.541  1.00  0.87           H  
ATOM    475  HA  ASN A  31       4.954   3.910  15.139  1.00  0.87           H  
ATOM    476 1HB  ASN A  31       6.462   2.872  12.744  1.00  0.87           H  
ATOM    477 2HB  ASN A  31       7.208   3.696  14.109  1.00  0.87           H  
ATOM    478 1HD2 ASN A  31       6.913  -0.150  14.545  1.00  0.87           H  
ATOM    479 2HD2 ASN A  31       7.228   0.710  13.085  1.00  0.87           H  
ATOM    480  N   LEU A  32       4.695   5.555  12.324  1.00  0.83           N  
ATOM    481  CA  LEU A  32       4.665   6.884  11.704  1.00  0.83           C  
ATOM    482  C   LEU A  32       3.242   7.423  11.890  1.00  0.83           C  
ATOM    483  O   LEU A  32       2.292   6.661  11.781  1.00  0.83           O  
ATOM    484  CB  LEU A  32       4.975   6.782  10.202  1.00  0.83           C  
ATOM    485  CG  LEU A  32       6.296   6.157   9.806  1.00  0.83           C  
ATOM    486  CD1 LEU A  32       6.355   6.017   8.290  1.00  0.83           C  
ATOM    487  CD2 LEU A  32       7.405   7.033  10.287  1.00  0.83           C  
ATOM    488  H   LEU A  32       4.367   4.761  11.779  1.00  0.83           H  
ATOM    489  HA  LEU A  32       5.377   7.542  12.201  1.00  0.83           H  
ATOM    490 1HB  LEU A  32       4.180   6.231   9.726  1.00  0.83           H  
ATOM    491 2HB  LEU A  32       4.983   7.774   9.802  1.00  0.83           H  
ATOM    492  HG  LEU A  32       6.382   5.162  10.252  1.00  0.83           H  
ATOM    493 1HD1 LEU A  32       7.301   5.574   8.014  1.00  0.83           H  
ATOM    494 2HD1 LEU A  32       5.542   5.378   7.943  1.00  0.83           H  
ATOM    495 3HD1 LEU A  32       6.264   6.999   7.825  1.00  0.83           H  
ATOM    496 1HD2 LEU A  32       8.367   6.599  10.012  1.00  0.83           H  
ATOM    497 2HD2 LEU A  32       7.306   8.017   9.827  1.00  0.83           H  
ATOM    498 3HD2 LEU A  32       7.341   7.128  11.370  1.00  0.83           H  
ATOM    499  N   GLY A  33       3.067   8.716  12.143  1.00  0.79           N  
ATOM    500  CA  GLY A  33       1.695   9.202  12.328  1.00  0.79           C  
ATOM    501  C   GLY A  33       1.032   9.472  10.999  1.00  0.79           C  
ATOM    502  O   GLY A  33       1.658   9.311   9.966  1.00  0.79           O  
ATOM    503  H   GLY A  33       3.859   9.337  12.228  1.00  0.79           H  
ATOM    504 1HA  GLY A  33       1.122   8.456  12.871  1.00  0.79           H  
ATOM    505 2HA  GLY A  33       1.700  10.110  12.927  1.00  0.79           H  
ATOM    506  N   LYS A  34      -0.196   9.985  11.008  1.00  0.77           N  
ATOM    507  CA  LYS A  34      -0.911  10.265   9.754  1.00  0.77           C  
ATOM    508  C   LYS A  34      -0.120  11.168   8.815  1.00  0.77           C  
ATOM    509  O   LYS A  34      -0.164  11.027   7.596  1.00  0.77           O  
ATOM    510  CB  LYS A  34      -2.272  10.894  10.020  1.00  0.77           C  
ATOM    511  CG  LYS A  34      -3.075  11.157   8.753  1.00  0.77           C  
ATOM    512  CD  LYS A  34      -4.472  11.690   9.053  1.00  0.77           C  
ATOM    513  CE  LYS A  34      -5.236  11.961   7.759  1.00  0.77           C  
ATOM    514  NZ  LYS A  34      -6.626  12.425   8.017  1.00  0.77           N  
ATOM    515  H   LYS A  34      -0.667  10.138  11.887  1.00  0.77           H  
ATOM    516  HA  LYS A  34      -1.086   9.326   9.245  1.00  0.77           H  
ATOM    517 1HB  LYS A  34      -2.859  10.241  10.665  1.00  0.77           H  
ATOM    518 2HB  LYS A  34      -2.141  11.846  10.538  1.00  0.77           H  
ATOM    519 1HG  LYS A  34      -2.544  11.887   8.137  1.00  0.77           H  
ATOM    520 2HG  LYS A  34      -3.164  10.229   8.185  1.00  0.77           H  
ATOM    521 1HD  LYS A  34      -5.024  10.964   9.652  1.00  0.77           H  
ATOM    522 2HD  LYS A  34      -4.393  12.621   9.618  1.00  0.77           H  
ATOM    523 1HE  LYS A  34      -4.708  12.730   7.188  1.00  0.77           H  
ATOM    524 2HE  LYS A  34      -5.273  11.046   7.169  1.00  0.77           H  
ATOM    525 1HZ  LYS A  34      -7.090  12.593   7.136  1.00  0.77           H  
ATOM    526 2HZ  LYS A  34      -7.129  11.718   8.535  1.00  0.77           H  
ATOM    527 3HZ  LYS A  34      -6.601  13.282   8.553  1.00  0.77           H  
ATOM    528  N   LEU A  35       0.601  12.109   9.402  1.00  0.75           N  
ATOM    529  CA  LEU A  35       1.352  13.106   8.672  1.00  0.75           C  
ATOM    530  C   LEU A  35       2.762  12.596   8.324  1.00  0.75           C  
ATOM    531  O   LEU A  35       3.519  13.252   7.600  1.00  0.75           O  
ATOM    532  CB  LEU A  35       1.452  14.321   9.583  1.00  0.75           C  
ATOM    533  CG  LEU A  35       0.101  14.901  10.061  1.00  0.75           C  
ATOM    534  CD1 LEU A  35       0.380  16.025  10.982  1.00  0.75           C  
ATOM    535  CD2 LEU A  35      -0.759  15.340   8.902  1.00  0.75           C  
ATOM    536  H   LEU A  35       0.603  12.145  10.410  1.00  0.75           H  
ATOM    537  HA  LEU A  35       0.819  13.354   7.754  1.00  0.75           H  
ATOM    538 1HB  LEU A  35       2.009  14.031  10.473  1.00  0.75           H  
ATOM    539 2HB  LEU A  35       2.008  15.097   9.088  1.00  0.75           H  
ATOM    540  HG  LEU A  35      -0.426  14.131  10.626  1.00  0.75           H  
ATOM    541 1HD1 LEU A  35      -0.550  16.418  11.373  1.00  0.75           H  
ATOM    542 2HD1 LEU A  35       0.991  15.670  11.787  1.00  0.75           H  
ATOM    543 3HD1 LEU A  35       0.898  16.782  10.452  1.00  0.75           H  
ATOM    544 1HD2 LEU A  35      -1.704  15.732   9.280  1.00  0.75           H  
ATOM    545 2HD2 LEU A  35      -0.256  16.114   8.345  1.00  0.75           H  
ATOM    546 3HD2 LEU A  35      -0.957  14.489   8.247  1.00  0.75           H  
ATOM    547  N   GLY A  36       3.107  11.434   8.886  1.00  0.74           N  
ATOM    548  CA  GLY A  36       4.406  10.793   8.774  1.00  0.74           C  
ATOM    549  C   GLY A  36       4.735  10.431   7.339  1.00  0.74           C  
ATOM    550  O   GLY A  36       5.664  11.007   6.770  1.00  0.74           O  
ATOM    551  H   GLY A  36       2.410  10.923   9.414  1.00  0.74           H  
ATOM    552 1HA  GLY A  36       5.167  11.478   9.149  1.00  0.74           H  
ATOM    553 2HA  GLY A  36       4.439   9.922   9.418  1.00  0.74           H  
ATOM    554  N   PRO A  37       4.026   9.450   6.738  1.00  0.73           N  
ATOM    555  CA  PRO A  37       4.167   9.016   5.370  1.00  0.73           C  
ATOM    556  C   PRO A  37       4.088  10.181   4.397  1.00  0.73           C  
ATOM    557  O   PRO A  37       4.706  10.136   3.349  1.00  0.73           O  
ATOM    558  CB  PRO A  37       2.985   8.062   5.197  1.00  0.73           C  
ATOM    559  CG  PRO A  37       2.746   7.537   6.547  1.00  0.73           C  
ATOM    560  CD  PRO A  37       2.974   8.716   7.453  1.00  0.73           C  
ATOM    561  HA  PRO A  37       5.106   8.462   5.259  1.00  0.73           H  
ATOM    562 1HB  PRO A  37       2.116   8.600   4.790  1.00  0.73           H  
ATOM    563 2HB  PRO A  37       3.235   7.265   4.471  1.00  0.73           H  
ATOM    564 1HG  PRO A  37       1.740   7.125   6.585  1.00  0.73           H  
ATOM    565 2HG  PRO A  37       3.431   6.713   6.761  1.00  0.73           H  
ATOM    566 1HD  PRO A  37       2.051   9.313   7.512  1.00  0.73           H  
ATOM    567 2HD  PRO A  37       3.294   8.352   8.412  1.00  0.73           H  
ATOM    568  N   ALA A  38       3.322  11.230   4.721  1.00  0.73           N  
ATOM    569  CA  ALA A  38       3.229  12.363   3.801  1.00  0.73           C  
ATOM    570  C   ALA A  38       4.562  13.097   3.675  1.00  0.73           C  
ATOM    571  O   ALA A  38       5.038  13.384   2.565  1.00  0.73           O  
ATOM    572  CB  ALA A  38       2.169  13.322   4.280  1.00  0.73           C  
ATOM    573  H   ALA A  38       2.811  11.252   5.593  1.00  0.73           H  
ATOM    574  HA  ALA A  38       2.960  11.983   2.816  1.00  0.73           H  
ATOM    575 1HB  ALA A  38       2.109  14.144   3.590  1.00  0.73           H  
ATOM    576 2HB  ALA A  38       1.206  12.818   4.344  1.00  0.73           H  
ATOM    577 3HB  ALA A  38       2.444  13.700   5.259  1.00  0.73           H  
ATOM    578  N   ILE A  39       5.208  13.350   4.809  1.00  0.72           N  
ATOM    579  CA  ILE A  39       6.485  14.039   4.761  1.00  0.72           C  
ATOM    580  C   ILE A  39       7.512  13.110   4.146  1.00  0.72           C  
ATOM    581  O   ILE A  39       8.322  13.508   3.298  1.00  0.72           O  
ATOM    582  CB  ILE A  39       6.920  14.517   6.157  1.00  0.72           C  
ATOM    583  CG1 ILE A  39       5.929  15.602   6.618  1.00  0.72           C  
ATOM    584  CG2 ILE A  39       8.358  15.091   6.105  1.00  0.72           C  
ATOM    585  CD1 ILE A  39       6.022  16.008   8.061  1.00  0.72           C  
ATOM    586  H   ILE A  39       4.795  13.100   5.713  1.00  0.72           H  
ATOM    587  HA  ILE A  39       6.381  14.916   4.122  1.00  0.72           H  
ATOM    588  HB  ILE A  39       6.868  13.682   6.862  1.00  0.72           H  
ATOM    589 1HG1 ILE A  39       6.086  16.477   6.006  1.00  0.72           H  
ATOM    590 2HG1 ILE A  39       4.923  15.234   6.433  1.00  0.72           H  
ATOM    591 1HG2 ILE A  39       8.652  15.436   7.097  1.00  0.72           H  
ATOM    592 2HG2 ILE A  39       9.045  14.317   5.772  1.00  0.72           H  
ATOM    593 3HG2 ILE A  39       8.388  15.929   5.405  1.00  0.72           H  
ATOM    594 1HD1 ILE A  39       5.274  16.772   8.261  1.00  0.72           H  
ATOM    595 2HD1 ILE A  39       5.831  15.139   8.690  1.00  0.72           H  
ATOM    596 3HD1 ILE A  39       7.013  16.403   8.271  1.00  0.72           H  
ATOM    597  N   ALA A  40       7.478  11.858   4.604  1.00  0.73           N  
ATOM    598  CA  ALA A  40       8.398  10.834   4.158  1.00  0.73           C  
ATOM    599  C   ALA A  40       8.316  10.574   2.663  1.00  0.73           C  
ATOM    600  O   ALA A  40       9.344  10.483   1.996  1.00  0.73           O  
ATOM    601  CB  ALA A  40       8.075   9.559   4.888  1.00  0.73           C  
ATOM    602  H   ALA A  40       6.772  11.605   5.297  1.00  0.73           H  
ATOM    603  HA  ALA A  40       9.411  11.158   4.391  1.00  0.73           H  
ATOM    604 1HB  ALA A  40       8.736   8.806   4.584  1.00  0.73           H  
ATOM    605 2HB  ALA A  40       8.152   9.716   5.964  1.00  0.73           H  
ATOM    606 3HB  ALA A  40       7.076   9.266   4.638  1.00  0.73           H  
ATOM    607  N   GLU A  41       7.104  10.512   2.113  1.00  0.73           N  
ATOM    608  CA  GLU A  41       6.911  10.241   0.697  1.00  0.73           C  
ATOM    609  C   GLU A  41       7.580  11.298  -0.136  1.00  0.73           C  
ATOM    610  O   GLU A  41       8.298  10.992  -1.084  1.00  0.73           O  
ATOM    611  CB  GLU A  41       5.420  10.192   0.349  1.00  0.73           C  
ATOM    612  CG  GLU A  41       5.091   9.869  -1.111  1.00  0.73           C  
ATOM    613  CD  GLU A  41       3.581   9.882  -1.399  1.00  0.73           C  
ATOM    614  OE1 GLU A  41       2.819  10.200  -0.523  1.00  0.73           O  
ATOM    615  OE2 GLU A  41       3.193   9.556  -2.499  1.00  0.73           O  
ATOM    616  H   GLU A  41       6.280  10.609   2.691  1.00  0.73           H  
ATOM    617  HA  GLU A  41       7.364   9.279   0.462  1.00  0.73           H  
ATOM    618 1HB  GLU A  41       4.938   9.427   0.954  1.00  0.73           H  
ATOM    619 2HB  GLU A  41       4.956  11.149   0.604  1.00  0.73           H  
ATOM    620 1HG  GLU A  41       5.583  10.606  -1.751  1.00  0.73           H  
ATOM    621 2HG  GLU A  41       5.497   8.888  -1.355  1.00  0.73           H  
ATOM    622  N   ASN A  42       7.389  12.557   0.234  1.00  0.74           N  
ATOM    623  CA  ASN A  42       7.972  13.625  -0.552  1.00  0.74           C  
ATOM    624  C   ASN A  42       9.487  13.678  -0.407  1.00  0.74           C  
ATOM    625  O   ASN A  42      10.202  14.002  -1.361  1.00  0.74           O  
ATOM    626  CB  ASN A  42       7.329  14.913  -0.154  1.00  0.74           C  
ATOM    627  CG  ASN A  42       5.938  15.032  -0.693  1.00  0.74           C  
ATOM    628  OD1 ASN A  42       5.751  15.328  -1.882  1.00  0.74           O  
ATOM    629  ND2 ASN A  42       4.959  14.790   0.139  1.00  0.74           N  
ATOM    630  H   ASN A  42       6.792  12.775   1.039  1.00  0.74           H  
ATOM    631  HA  ASN A  42       7.750  13.435  -1.602  1.00  0.74           H  
ATOM    632 1HB  ASN A  42       7.275  14.941   0.931  1.00  0.74           H  
ATOM    633 2HB  ASN A  42       7.928  15.751  -0.496  1.00  0.74           H  
ATOM    634 1HD2 ASN A  42       4.012  14.855  -0.172  1.00  0.74           H  
ATOM    635 2HD2 ASN A  42       5.158  14.525   1.104  1.00  0.74           H  
ATOM    636  N   LEU A  43       9.995  13.298   0.762  1.00  0.74           N  
ATOM    637  CA  LEU A  43      11.434  13.277   0.951  1.00  0.74           C  
ATOM    638  C   LEU A  43      12.007  12.199   0.021  1.00  0.74           C  
ATOM    639  O   LEU A  43      12.984  12.428  -0.706  1.00  0.74           O  
ATOM    640  CB  LEU A  43      11.761  12.976   2.415  1.00  0.74           C  
ATOM    641  CG  LEU A  43      13.196  12.996   2.776  1.00  0.74           C  
ATOM    642  CD1 LEU A  43      13.734  14.357   2.498  1.00  0.74           C  
ATOM    643  CD2 LEU A  43      13.341  12.621   4.218  1.00  0.74           C  
ATOM    644  H   LEU A  43       9.378  13.062   1.543  1.00  0.74           H  
ATOM    645  HA  LEU A  43      11.847  14.245   0.675  1.00  0.74           H  
ATOM    646 1HB  LEU A  43      11.239  13.699   3.043  1.00  0.74           H  
ATOM    647 2HB  LEU A  43      11.377  11.984   2.654  1.00  0.74           H  
ATOM    648  HG  LEU A  43      13.728  12.307   2.170  1.00  0.74           H  
ATOM    649 1HD1 LEU A  43      14.782  14.375   2.738  1.00  0.74           H  
ATOM    650 2HD1 LEU A  43      13.590  14.580   1.450  1.00  0.74           H  
ATOM    651 3HD1 LEU A  43      13.209  15.095   3.093  1.00  0.74           H  
ATOM    652 1HD2 LEU A  43      14.373  12.625   4.503  1.00  0.74           H  
ATOM    653 2HD2 LEU A  43      12.799  13.326   4.821  1.00  0.74           H  
ATOM    654 3HD2 LEU A  43      12.930  11.627   4.376  1.00  0.74           H  
ATOM    655  N   ILE A  44      11.346  11.035   0.007  1.00  0.76           N  
ATOM    656  CA  ILE A  44      11.744   9.916  -0.832  1.00  0.76           C  
ATOM    657  C   ILE A  44      11.663  10.270  -2.301  1.00  0.76           C  
ATOM    658  O   ILE A  44      12.593   9.997  -3.048  1.00  0.76           O  
ATOM    659  CB  ILE A  44      10.871   8.676  -0.573  1.00  0.76           C  
ATOM    660  CG1 ILE A  44      11.164   8.116   0.832  1.00  0.76           C  
ATOM    661  CG2 ILE A  44      11.150   7.644  -1.629  1.00  0.76           C  
ATOM    662  CD1 ILE A  44      10.147   7.112   1.291  1.00  0.76           C  
ATOM    663  H   ILE A  44      10.545  10.915   0.626  1.00  0.76           H  
ATOM    664  HA  ILE A  44      12.773   9.659  -0.604  1.00  0.76           H  
ATOM    665  HB  ILE A  44       9.819   8.956  -0.606  1.00  0.76           H  
ATOM    666 1HG1 ILE A  44      12.136   7.624   0.818  1.00  0.76           H  
ATOM    667 2HG1 ILE A  44      11.204   8.933   1.545  1.00  0.76           H  
ATOM    668 1HG2 ILE A  44      10.537   6.763  -1.456  1.00  0.76           H  
ATOM    669 2HG2 ILE A  44      10.928   8.052  -2.615  1.00  0.76           H  
ATOM    670 3HG2 ILE A  44      12.182   7.385  -1.572  1.00  0.76           H  
ATOM    671 1HD1 ILE A  44      10.414   6.743   2.269  1.00  0.76           H  
ATOM    672 2HD1 ILE A  44       9.166   7.587   1.335  1.00  0.76           H  
ATOM    673 3HD1 ILE A  44      10.119   6.280   0.593  1.00  0.76           H  
ATOM    674  N   GLU A  45      10.590  10.905  -2.744  1.00  0.79           N  
ATOM    675  CA  GLU A  45      10.524  11.243  -4.157  1.00  0.79           C  
ATOM    676  C   GLU A  45      11.628  12.231  -4.561  1.00  0.79           C  
ATOM    677  O   GLU A  45      12.209  12.110  -5.640  1.00  0.79           O  
ATOM    678  CB  GLU A  45       9.139  11.812  -4.498  1.00  0.79           C  
ATOM    679  CG  GLU A  45       7.989  10.771  -4.476  1.00  0.79           C  
ATOM    680  CD  GLU A  45       8.093   9.727  -5.577  1.00  0.79           C  
ATOM    681  OE1 GLU A  45       8.203  10.110  -6.719  1.00  0.79           O  
ATOM    682  OE2 GLU A  45       8.058   8.554  -5.275  1.00  0.79           O  
ATOM    683  H   GLU A  45       9.818  11.120  -2.115  1.00  0.79           H  
ATOM    684  HA  GLU A  45      10.667  10.327  -4.730  1.00  0.79           H  
ATOM    685 1HB  GLU A  45       8.889  12.595  -3.778  1.00  0.79           H  
ATOM    686 2HB  GLU A  45       9.166  12.269  -5.484  1.00  0.79           H  
ATOM    687 1HG  GLU A  45       8.003  10.259  -3.515  1.00  0.79           H  
ATOM    688 2HG  GLU A  45       7.038  11.294  -4.558  1.00  0.79           H  
ATOM    689  N   ALA A  46      11.944  13.192  -3.688  1.00  0.84           N  
ATOM    690  CA  ALA A  46      12.982  14.182  -3.971  1.00  0.84           C  
ATOM    691  C   ALA A  46      14.388  13.610  -4.103  1.00  0.84           C  
ATOM    692  O   ALA A  46      15.164  14.050  -4.957  1.00  0.84           O  
ATOM    693  CB  ALA A  46      12.999  15.206  -2.874  1.00  0.84           C  
ATOM    694  H   ALA A  46      11.428  13.267  -2.810  1.00  0.84           H  
ATOM    695  HA  ALA A  46      12.726  14.663  -4.913  1.00  0.84           H  
ATOM    696 1HB  ALA A  46      13.729  15.980  -3.091  1.00  0.84           H  
ATOM    697 2HB  ALA A  46      12.010  15.623  -2.824  1.00  0.84           H  
ATOM    698 3HB  ALA A  46      13.246  14.729  -1.927  1.00  0.84           H  
ATOM    699  N   PHE A  47      14.725  12.646  -3.250  1.00  0.90           N  
ATOM    700  CA  PHE A  47      16.073  12.083  -3.242  1.00  0.90           C  
ATOM    701  C   PHE A  47      16.143  10.610  -3.697  1.00  0.90           C  
ATOM    702  O   PHE A  47      17.232  10.064  -3.907  1.00  0.90           O  
ATOM    703  CB  PHE A  47      16.645  12.250  -1.840  1.00  0.90           C  
ATOM    704  CG  PHE A  47      16.770  13.688  -1.364  1.00  0.90           C  
ATOM    705  CD1 PHE A  47      15.918  14.177  -0.385  1.00  0.90           C  
ATOM    706  CD2 PHE A  47      17.718  14.547  -1.884  1.00  0.90           C  
ATOM    707  CE1 PHE A  47      16.021  15.483   0.058  1.00  0.90           C  
ATOM    708  CE2 PHE A  47      17.810  15.852  -1.434  1.00  0.90           C  
ATOM    709  CZ  PHE A  47      16.959  16.310  -0.462  1.00  0.90           C  
ATOM    710  H   PHE A  47      14.045  12.339  -2.551  1.00  0.90           H  
ATOM    711  HA  PHE A  47      16.685  12.668  -3.927  1.00  0.90           H  
ATOM    712 1HB  PHE A  47      15.969  11.795  -1.196  1.00  0.90           H  
ATOM    713 2HB  PHE A  47      17.606  11.749  -1.746  1.00  0.90           H  
ATOM    714  HD1 PHE A  47      15.161  13.509   0.033  1.00  0.90           H  
ATOM    715  HD2 PHE A  47      18.398  14.188  -2.658  1.00  0.90           H  
ATOM    716  HE1 PHE A  47      15.360  15.860   0.822  1.00  0.90           H  
ATOM    717  HE2 PHE A  47      18.564  16.516  -1.851  1.00  0.90           H  
ATOM    718  HZ  PHE A  47      17.034  17.336  -0.104  1.00  0.90           H  
ATOM    719  N   GLY A  48      14.981   9.982  -3.835  1.00  0.96           N  
ATOM    720  CA  GLY A  48      14.797   8.577  -4.203  1.00  0.96           C  
ATOM    721  C   GLY A  48      14.854   7.668  -2.965  1.00  0.96           C  
ATOM    722  O   GLY A  48      15.546   7.998  -2.005  1.00  0.96           O  
ATOM    723  H   GLY A  48      14.129  10.511  -3.660  1.00  0.96           H  
ATOM    724 1HA  GLY A  48      13.833   8.489  -4.702  1.00  0.96           H  
ATOM    725 2HA  GLY A  48      15.565   8.288  -4.919  1.00  0.96           H  
ATOM    726  N   PRO A  49      14.290   6.443  -3.036  1.00  1.00           N  
ATOM    727  CA  PRO A  49      14.237   5.416  -1.988  1.00  1.00           C  
ATOM    728  C   PRO A  49      15.617   4.877  -1.643  1.00  1.00           C  
ATOM    729  O   PRO A  49      15.820   4.267  -0.596  1.00  1.00           O  
ATOM    730  CB  PRO A  49      13.347   4.340  -2.614  1.00  1.00           C  
ATOM    731  CG  PRO A  49      13.494   4.541  -4.108  1.00  1.00           C  
ATOM    732  CD  PRO A  49      13.639   6.035  -4.293  1.00  1.00           C  
ATOM    733  HA  PRO A  49      13.767   5.834  -1.085  1.00  1.00           H  
ATOM    734 1HB  PRO A  49      13.686   3.345  -2.289  1.00  1.00           H  
ATOM    735 2HB  PRO A  49      12.311   4.460  -2.262  1.00  1.00           H  
ATOM    736 1HG  PRO A  49      14.377   3.981  -4.475  1.00  1.00           H  
ATOM    737 2HG  PRO A  49      12.619   4.130  -4.634  1.00  1.00           H  
ATOM    738 1HD  PRO A  49      14.285   6.228  -5.161  1.00  1.00           H  
ATOM    739 2HD  PRO A  49      12.645   6.508  -4.387  1.00  1.00           H  
ATOM    740  N   ASP A  50      16.567   5.123  -2.532  1.00  1.00           N  
ATOM    741  CA  ASP A  50      17.943   4.721  -2.349  1.00  1.00           C  
ATOM    742  C   ASP A  50      18.677   5.817  -1.584  1.00  1.00           C  
ATOM    743  O   ASP A  50      19.719   5.580  -0.970  1.00  1.00           O  
ATOM    744  CB  ASP A  50      18.605   4.510  -3.703  1.00  1.00           C  
ATOM    745  CG  ASP A  50      17.969   3.373  -4.496  1.00  1.00           C  
ATOM    746  OD1 ASP A  50      17.911   2.276  -3.994  1.00  1.00           O  
ATOM    747  OD2 ASP A  50      17.529   3.620  -5.595  1.00  1.00           O  
ATOM    748  H   ASP A  50      16.330   5.608  -3.381  1.00  1.00           H  
ATOM    749  HA  ASP A  50      17.976   3.798  -1.771  1.00  1.00           H  
ATOM    750 1HB  ASP A  50      18.538   5.430  -4.285  1.00  1.00           H  
ATOM    751 2HB  ASP A  50      19.663   4.290  -3.558  1.00  1.00           H  
ATOM    752  N   GLY A  51      18.167   7.042  -1.703  1.00  0.97           N  
ATOM    753  CA  GLY A  51      18.760   8.209  -1.093  1.00  0.97           C  
ATOM    754  C   GLY A  51      18.167   8.503   0.280  1.00  0.97           C  
ATOM    755  O   GLY A  51      18.843   9.133   1.093  1.00  0.97           O  
ATOM    756  H   GLY A  51      17.291   7.184  -2.187  1.00  0.97           H  
ATOM    757 1HA  GLY A  51      19.837   8.069  -1.011  1.00  0.97           H  
ATOM    758 2HA  GLY A  51      18.596   9.067  -1.747  1.00  0.97           H  
ATOM    759  N   VAL A  52      16.934   8.031   0.547  1.00  0.91           N  
ATOM    760  CA  VAL A  52      16.263   8.316   1.824  1.00  0.91           C  
ATOM    761  C   VAL A  52      15.775   7.115   2.620  1.00  0.91           C  
ATOM    762  O   VAL A  52      15.051   6.275   2.093  1.00  0.91           O  
ATOM    763  CB  VAL A  52      15.004   9.143   1.578  1.00  0.91           C  
ATOM    764  CG1 VAL A  52      14.297   9.443   2.861  1.00  0.91           C  
ATOM    765  CG2 VAL A  52      15.356  10.333   0.867  1.00  0.91           C  
ATOM    766  H   VAL A  52      16.434   7.541  -0.193  1.00  0.91           H  
ATOM    767  HA  VAL A  52      16.950   8.885   2.434  1.00  0.91           H  
ATOM    768  HB  VAL A  52      14.326   8.561   0.964  1.00  0.91           H  
ATOM    769 1HG1 VAL A  52      13.403  10.006   2.635  1.00  0.91           H  
ATOM    770 2HG1 VAL A  52      14.016   8.524   3.351  1.00  0.91           H  
ATOM    771 3HG1 VAL A  52      14.949  10.024   3.517  1.00  0.91           H  
ATOM    772 1HG2 VAL A  52      14.477  10.895   0.645  1.00  0.91           H  
ATOM    773 2HG2 VAL A  52      16.036  10.934   1.442  1.00  0.91           H  
ATOM    774 3HG2 VAL A  52      15.822  10.015  -0.051  1.00  0.91           H  
ATOM    775  N   ALA A  53      16.109   7.076   3.911  1.00  0.85           N  
ATOM    776  CA  ALA A  53      15.545   6.046   4.783  1.00  0.85           C  
ATOM    777  C   ALA A  53      14.593   6.709   5.749  1.00  0.85           C  
ATOM    778  O   ALA A  53      14.906   7.772   6.298  1.00  0.85           O  
ATOM    779  CB  ALA A  53      16.595   5.298   5.569  1.00  0.85           C  
ATOM    780  H   ALA A  53      16.723   7.805   4.279  1.00  0.85           H  
ATOM    781  HA  ALA A  53      14.979   5.338   4.174  1.00  0.85           H  
ATOM    782 1HB  ALA A  53      16.090   4.572   6.193  1.00  0.85           H  
ATOM    783 2HB  ALA A  53      17.273   4.791   4.887  1.00  0.85           H  
ATOM    784 3HB  ALA A  53      17.136   5.985   6.192  1.00  0.85           H  
ATOM    785  N   ILE A  54      13.459   6.080   5.972  1.00  0.80           N  
ATOM    786  CA  ILE A  54      12.488   6.591   6.922  1.00  0.80           C  
ATOM    787  C   ILE A  54      12.411   5.671   8.129  1.00  0.80           C  
ATOM    788  O   ILE A  54      12.263   4.467   7.967  1.00  0.80           O  
ATOM    789  CB  ILE A  54      11.124   6.642   6.286  1.00  0.80           C  
ATOM    790  CG1 ILE A  54      11.185   7.370   4.946  1.00  0.80           C  
ATOM    791  CG2 ILE A  54      10.138   7.350   7.242  1.00  0.80           C  
ATOM    792  CD1 ILE A  54      11.607   8.795   5.005  1.00  0.80           C  
ATOM    793  H   ILE A  54      13.244   5.234   5.431  1.00  0.80           H  
ATOM    794  HA  ILE A  54      12.787   7.584   7.256  1.00  0.80           H  
ATOM    795  HB  ILE A  54      10.792   5.635   6.087  1.00  0.80           H  
ATOM    796 1HG1 ILE A  54      11.881   6.835   4.293  1.00  0.80           H  
ATOM    797 2HG1 ILE A  54      10.215   7.298   4.507  1.00  0.80           H  
ATOM    798 1HG2 ILE A  54       9.151   7.383   6.796  1.00  0.80           H  
ATOM    799 2HG2 ILE A  54      10.086   6.806   8.181  1.00  0.80           H  
ATOM    800 3HG2 ILE A  54      10.484   8.369   7.434  1.00  0.80           H  
ATOM    801 1HD1 ILE A  54      11.597   9.217   4.005  1.00  0.80           H  
ATOM    802 2HD1 ILE A  54      10.925   9.337   5.626  1.00  0.80           H  
ATOM    803 3HD1 ILE A  54      12.603   8.860   5.418  1.00  0.80           H  
ATOM    804  N   ASN A  55      12.511   6.227   9.326  1.00  0.79           N  
ATOM    805  CA  ASN A  55      12.489   5.431  10.550  1.00  0.79           C  
ATOM    806  C   ASN A  55      11.435   5.889  11.555  1.00  0.79           C  
ATOM    807  O   ASN A  55      11.490   7.008  12.063  1.00  0.79           O  
ATOM    808  CB  ASN A  55      13.877   5.405  11.188  1.00  0.79           C  
ATOM    809  CG  ASN A  55      14.002   4.525  12.434  1.00  0.79           C  
ATOM    810  OD1 ASN A  55      13.082   3.799  12.795  1.00  0.79           O  
ATOM    811  ND2 ASN A  55      15.140   4.598  13.089  1.00  0.79           N  
ATOM    812  H   ASN A  55      12.632   7.236   9.390  1.00  0.79           H  
ATOM    813  HA  ASN A  55      12.231   4.414  10.281  1.00  0.79           H  
ATOM    814 1HB  ASN A  55      14.592   5.042  10.444  1.00  0.79           H  
ATOM    815 2HB  ASN A  55      14.172   6.423  11.444  1.00  0.79           H  
ATOM    816 1HD2 ASN A  55      15.289   4.041  13.932  1.00  0.79           H  
ATOM    817 2HD2 ASN A  55      15.866   5.199  12.762  1.00  0.79           H  
ATOM    818  N   GLY A  56      10.399   5.084  11.754  1.00  0.80           N  
ATOM    819  CA  GLY A  56       9.402   5.462  12.754  1.00  0.80           C  
ATOM    820  C   GLY A  56       9.922   5.067  14.143  1.00  0.80           C  
ATOM    821  O   GLY A  56      10.473   3.970  14.324  1.00  0.80           O  
ATOM    822  H   GLY A  56      10.346   4.203  11.240  1.00  0.80           H  
ATOM    823 1HA  GLY A  56       9.223   6.537  12.721  1.00  0.80           H  
ATOM    824 2HA  GLY A  56       8.458   4.964  12.542  1.00  0.80           H  
ATOM    825  N   VAL A  57       9.650   5.892  15.152  1.00  0.83           N  
ATOM    826  CA  VAL A  57      10.101   5.583  16.515  1.00  0.83           C  
ATOM    827  C   VAL A  57       9.249   4.561  17.271  1.00  0.83           C  
ATOM    828  O   VAL A  57       8.029   4.681  17.364  1.00  0.83           O  
ATOM    829  CB  VAL A  57      10.188   6.864  17.353  1.00  0.83           C  
ATOM    830  CG1 VAL A  57      10.528   6.508  18.807  1.00  0.83           C  
ATOM    831  CG2 VAL A  57      11.246   7.769  16.751  1.00  0.83           C  
ATOM    832  H   VAL A  57       9.194   6.785  14.948  1.00  0.83           H  
ATOM    833  HA  VAL A  57      11.112   5.182  16.436  1.00  0.83           H  
ATOM    834  HB  VAL A  57       9.222   7.366  17.337  1.00  0.83           H  
ATOM    835 1HG1 VAL A  57      10.555   7.381  19.398  1.00  0.83           H  
ATOM    836 2HG1 VAL A  57       9.763   5.854  19.211  1.00  0.83           H  
ATOM    837 3HG1 VAL A  57      11.492   6.003  18.854  1.00  0.83           H  
ATOM    838 1HG2 VAL A  57      11.328   8.677  17.292  1.00  0.83           H  
ATOM    839 2HG2 VAL A  57      12.190   7.250  16.785  1.00  0.83           H  
ATOM    840 3HG2 VAL A  57      10.981   8.000  15.715  1.00  0.83           H  
ATOM    841  N   GLY A  58       9.926   3.549  17.818  1.00  0.87           N  
ATOM    842  CA  GLY A  58       9.309   2.476  18.597  1.00  0.87           C  
ATOM    843  C   GLY A  58       9.851   2.448  20.030  1.00  0.87           C  
ATOM    844  O   GLY A  58       9.927   3.475  20.713  1.00  0.87           O  
ATOM    845  H   GLY A  58      10.927   3.527  17.686  1.00  0.87           H  
ATOM    846 1HA  GLY A  58       8.227   2.614  18.617  1.00  0.87           H  
ATOM    847 2HA  GLY A  58       9.499   1.519  18.112  1.00  0.87           H  
ATOM    848  N   GLY A  59      10.218   1.256  20.493  1.00  0.93           N  
ATOM    849  CA  GLY A  59      10.743   1.098  21.843  1.00  0.93           C  
ATOM    850  C   GLY A  59       9.728   1.489  22.904  1.00  0.93           C  
ATOM    851  O   GLY A  59       8.623   0.957  22.948  1.00  0.93           O  
ATOM    852  H   GLY A  59      10.132   0.443  19.900  1.00  0.93           H  
ATOM    853 1HA  GLY A  59      11.044   0.061  21.994  1.00  0.93           H  
ATOM    854 2HA  GLY A  59      11.640   1.706  21.955  1.00  0.93           H  
ATOM    855  N   ALA A  60      10.113   2.435  23.750  1.00  1.00           N  
ATOM    856  CA  ALA A  60       9.289   2.921  24.853  1.00  1.00           C  
ATOM    857  C   ALA A  60       8.245   3.948  24.425  1.00  1.00           C  
ATOM    858  O   ALA A  60       7.498   4.458  25.266  1.00  1.00           O  
ATOM    859  CB  ALA A  60      10.160   3.532  25.926  1.00  1.00           C  
ATOM    860  H   ALA A  60      11.031   2.832  23.628  1.00  1.00           H  
ATOM    861  HA  ALA A  60       8.760   2.065  25.271  1.00  1.00           H  
ATOM    862 1HB  ALA A  60       9.532   3.853  26.753  1.00  1.00           H  
ATOM    863 2HB  ALA A  60      10.883   2.800  26.279  1.00  1.00           H  
ATOM    864 3HB  ALA A  60      10.679   4.384  25.518  1.00  1.00           H  
ATOM    865  N   PHE A  61       8.172   4.279  23.138  1.00  1.09           N  
ATOM    866  CA  PHE A  61       7.217   5.294  22.718  1.00  1.09           C  
ATOM    867  C   PHE A  61       5.759   4.825  22.688  1.00  1.09           C  
ATOM    868  O   PHE A  61       5.164   4.596  21.635  1.00  1.09           O  
ATOM    869  CB  PHE A  61       7.611   5.840  21.355  1.00  1.09           C  
ATOM    870  CG  PHE A  61       6.752   6.952  20.903  1.00  1.09           C  
ATOM    871  CD1 PHE A  61       5.865   7.537  21.779  1.00  1.09           C  
ATOM    872  CD2 PHE A  61       6.819   7.427  19.607  1.00  1.09           C  
ATOM    873  CE1 PHE A  61       5.061   8.551  21.371  1.00  1.09           C  
ATOM    874  CE2 PHE A  61       6.012   8.453  19.208  1.00  1.09           C  
ATOM    875  CZ  PHE A  61       5.131   9.014  20.093  1.00  1.09           C  
ATOM    876  H   PHE A  61       8.789   3.853  22.443  1.00  1.09           H  
ATOM    877  HA  PHE A  61       7.277   6.116  23.429  1.00  1.09           H  
ATOM    878 1HB  PHE A  61       8.641   6.194  21.391  1.00  1.09           H  
ATOM    879 2HB  PHE A  61       7.569   5.042  20.610  1.00  1.09           H  
ATOM    880  HD1 PHE A  61       5.801   7.176  22.806  1.00  1.09           H  
ATOM    881  HD2 PHE A  61       7.516   6.971  18.905  1.00  1.09           H  
ATOM    882  HE1 PHE A  61       4.365   8.994  22.065  1.00  1.09           H  
ATOM    883  HE2 PHE A  61       6.060   8.818  18.200  1.00  1.09           H  
ATOM    884  HZ  PHE A  61       4.485   9.826  19.792  1.00  1.09           H  
ATOM    885  N   LYS A  62       5.184   4.728  23.878  1.00  1.18           N  
ATOM    886  CA  LYS A  62       3.801   4.325  24.096  1.00  1.18           C  
ATOM    887  C   LYS A  62       2.856   5.511  23.932  1.00  1.18           C  
ATOM    888  O   LYS A  62       3.066   6.575  24.523  1.00  1.18           O  
ATOM    889  CB  LYS A  62       3.638   3.722  25.491  1.00  1.18           C  
ATOM    890  CG  LYS A  62       2.235   3.200  25.814  1.00  1.18           C  
ATOM    891  CD  LYS A  62       2.193   2.555  27.205  1.00  1.18           C  
ATOM    892  CE  LYS A  62       0.790   2.097  27.575  1.00  1.18           C  
ATOM    893  NZ  LYS A  62       0.759   1.425  28.907  1.00  1.18           N  
ATOM    894  H   LYS A  62       5.793   4.903  24.675  1.00  1.18           H  
ATOM    895  HA  LYS A  62       3.535   3.576  23.351  1.00  1.18           H  
ATOM    896 1HB  LYS A  62       4.343   2.896  25.610  1.00  1.18           H  
ATOM    897 2HB  LYS A  62       3.890   4.472  26.241  1.00  1.18           H  
ATOM    898 1HG  LYS A  62       1.525   4.026  25.785  1.00  1.18           H  
ATOM    899 2HG  LYS A  62       1.938   2.465  25.068  1.00  1.18           H  
ATOM    900 1HD  LYS A  62       2.872   1.703  27.241  1.00  1.18           H  
ATOM    901 2HD  LYS A  62       2.516   3.291  27.948  1.00  1.18           H  
ATOM    902 1HE  LYS A  62       0.133   2.966  27.605  1.00  1.18           H  
ATOM    903 2HE  LYS A  62       0.426   1.403  26.819  1.00  1.18           H  
ATOM    904 1HZ  LYS A  62      -0.187   1.144  29.118  1.00  1.18           H  
ATOM    905 2HZ  LYS A  62       1.356   0.613  28.887  1.00  1.18           H  
ATOM    906 3HZ  LYS A  62       1.087   2.062  29.627  1.00  1.18           H  
ATOM    907  N   LEU A  63       1.778   5.338  23.173  1.00  1.27           N  
ATOM    908  CA  LEU A  63       0.855   6.456  22.972  1.00  1.27           C  
ATOM    909  C   LEU A  63      -0.162   6.605  24.092  1.00  1.27           C  
ATOM    910  O   LEU A  63      -1.354   6.355  23.914  1.00  1.27           O  
ATOM    911  CB  LEU A  63       0.111   6.317  21.656  1.00  1.27           C  
ATOM    912  CG  LEU A  63       0.978   6.293  20.438  1.00  1.27           C  
ATOM    913  CD1 LEU A  63       0.066   6.197  19.211  1.00  1.27           C  
ATOM    914  CD2 LEU A  63       1.885   7.518  20.454  1.00  1.27           C  
ATOM    915  H   LEU A  63       1.615   4.452  22.717  1.00  1.27           H  
ATOM    916  HA  LEU A  63       1.440   7.376  22.930  1.00  1.27           H  
ATOM    917 1HB  LEU A  63      -0.456   5.389  21.675  1.00  1.27           H  
ATOM    918 2HB  LEU A  63      -0.593   7.133  21.562  1.00  1.27           H  
ATOM    919  HG  LEU A  63       1.608   5.407  20.453  1.00  1.27           H  
ATOM    920 1HD1 LEU A  63       0.636   6.172  18.311  1.00  1.27           H  
ATOM    921 2HD1 LEU A  63      -0.540   5.294  19.272  1.00  1.27           H  
ATOM    922 3HD1 LEU A  63      -0.592   7.054  19.182  1.00  1.27           H  
ATOM    923 1HD2 LEU A  63       2.535   7.509  19.605  1.00  1.27           H  
ATOM    924 2HD2 LEU A  63       1.307   8.422  20.442  1.00  1.27           H  
ATOM    925 3HD2 LEU A  63       2.480   7.492  21.358  1.00  1.27           H  
ATOM    926  N   GLU A  64       0.343   6.994  25.250  1.00  1.34           N  
ATOM    927  CA  GLU A  64      -0.452   7.191  26.452  1.00  1.34           C  
ATOM    928  C   GLU A  64      -0.594   8.690  26.774  1.00  1.34           C  
ATOM    929  O   GLU A  64       0.368   9.285  27.273  1.00  1.34           O  
ATOM    930  CB  GLU A  64       0.189   6.476  27.631  1.00  1.34           C  
ATOM    931  CG  GLU A  64      -0.603   6.577  28.912  1.00  1.34           C  
ATOM    932  CD  GLU A  64       0.031   5.813  30.039  1.00  1.34           C  
ATOM    933  OE1 GLU A  64       1.154   5.400  29.883  1.00  1.34           O  
ATOM    934  OE2 GLU A  64      -0.607   5.623  31.045  1.00  1.34           O  
ATOM    935  H   GLU A  64       1.351   7.141  25.263  1.00  1.34           H  
ATOM    936  HA  GLU A  64      -1.417   6.724  26.301  1.00  1.34           H  
ATOM    937 1HB  GLU A  64       0.308   5.424  27.393  1.00  1.34           H  
ATOM    938 2HB  GLU A  64       1.183   6.887  27.808  1.00  1.34           H  
ATOM    939 1HG  GLU A  64      -0.671   7.622  29.186  1.00  1.34           H  
ATOM    940 2HG  GLU A  64      -1.613   6.208  28.739  1.00  1.34           H  
ATOM    941  N   PRO A  65      -1.782   9.313  26.574  1.00  1.38           N  
ATOM    942  CA  PRO A  65      -2.068  10.733  26.767  1.00  1.38           C  
ATOM    943  C   PRO A  65      -1.746  11.244  28.165  1.00  1.38           C  
ATOM    944  O   PRO A  65      -1.490  12.426  28.354  1.00  1.38           O  
ATOM    945  CB  PRO A  65      -3.577  10.813  26.527  1.00  1.38           C  
ATOM    946  CG  PRO A  65      -3.886   9.659  25.628  1.00  1.38           C  
ATOM    947  CD  PRO A  65      -2.946   8.556  26.060  1.00  1.38           C  
ATOM    948  HA  PRO A  65      -1.525  11.311  26.005  1.00  1.38           H  
ATOM    949 1HB  PRO A  65      -4.112  10.762  27.491  1.00  1.38           H  
ATOM    950 2HB  PRO A  65      -3.830  11.784  26.074  1.00  1.38           H  
ATOM    951 1HG  PRO A  65      -4.944   9.374  25.730  1.00  1.38           H  
ATOM    952 2HG  PRO A  65      -3.738   9.948  24.578  1.00  1.38           H  
ATOM    953 1HD  PRO A  65      -3.395   7.929  26.847  1.00  1.38           H  
ATOM    954 2HD  PRO A  65      -2.696   7.994  25.156  1.00  1.38           H  
ATOM    955  N   GLU A  66      -1.707  10.363  29.156  1.00  1.36           N  
ATOM    956  CA  GLU A  66      -1.401  10.793  30.516  1.00  1.36           C  
ATOM    957  C   GLU A  66       0.016  11.354  30.587  1.00  1.36           C  
ATOM    958  O   GLU A  66       0.320  12.228  31.402  1.00  1.36           O  
ATOM    959  CB  GLU A  66      -1.567   9.643  31.505  1.00  1.36           C  
ATOM    960  CG  GLU A  66      -3.014   9.187  31.699  1.00  1.36           C  
ATOM    961  CD  GLU A  66      -3.900  10.261  32.303  1.00  1.36           C  
ATOM    962  OE1 GLU A  66      -3.538  10.817  33.327  1.00  1.36           O  
ATOM    963  OE2 GLU A  66      -4.937  10.538  31.741  1.00  1.36           O  
ATOM    964  H   GLU A  66      -1.901   9.387  28.985  1.00  1.36           H  
ATOM    965  HA  GLU A  66      -2.093  11.589  30.791  1.00  1.36           H  
ATOM    966 1HB  GLU A  66      -0.980   8.788  31.180  1.00  1.36           H  
ATOM    967 2HB  GLU A  66      -1.182   9.948  32.478  1.00  1.36           H  
ATOM    968 1HG  GLU A  66      -3.417   8.900  30.727  1.00  1.36           H  
ATOM    969 2HG  GLU A  66      -3.024   8.305  32.340  1.00  1.36           H  
ATOM    970  N   SER A  67       0.898  10.872  29.710  1.00  1.29           N  
ATOM    971  CA  SER A  67       2.278  11.321  29.701  1.00  1.29           C  
ATOM    972  C   SER A  67       2.378  12.779  29.260  1.00  1.29           C  
ATOM    973  O   SER A  67       3.375  13.446  29.523  1.00  1.29           O  
ATOM    974  CB  SER A  67       3.125  10.440  28.802  1.00  1.29           C  
ATOM    975  OG  SER A  67       2.790  10.598  27.455  1.00  1.29           O  
ATOM    976  H   SER A  67       0.606  10.188  29.012  1.00  1.29           H  
ATOM    977  HA  SER A  67       2.668  11.246  30.717  1.00  1.29           H  
ATOM    978 1HB  SER A  67       4.170  10.681  28.949  1.00  1.29           H  
ATOM    979 2HB  SER A  67       2.987   9.397  29.087  1.00  1.29           H  
ATOM    980  HG  SER A  67       1.881  10.228  27.355  1.00  1.29           H  
ATOM    981  N   LEU A  68       1.309  13.324  28.671  1.00  1.20           N  
ATOM    982  CA  LEU A  68       1.317  14.687  28.176  1.00  1.20           C  
ATOM    983  C   LEU A  68       1.221  15.682  29.324  1.00  1.20           C  
ATOM    984  O   LEU A  68       1.367  16.889  29.126  1.00  1.20           O  
ATOM    985  CB  LEU A  68       0.136  14.919  27.247  1.00  1.20           C  
ATOM    986  CG  LEU A  68       0.079  14.119  25.973  1.00  1.20           C  
ATOM    987  CD1 LEU A  68      -1.235  14.409  25.269  1.00  1.20           C  
ATOM    988  CD2 LEU A  68       1.221  14.472  25.125  1.00  1.20           C  
ATOM    989  H   LEU A  68       0.461  12.782  28.532  1.00  1.20           H  
ATOM    990  HA  LEU A  68       2.241  14.859  27.636  1.00  1.20           H  
ATOM    991 1HB  LEU A  68      -0.781  14.750  27.792  1.00  1.20           H  
ATOM    992 2HB  LEU A  68       0.187  15.945  26.956  1.00  1.20           H  
ATOM    993  HG  LEU A  68       0.119  13.055  26.203  1.00  1.20           H  
ATOM    994 1HD1 LEU A  68      -1.291  13.824  24.349  1.00  1.20           H  
ATOM    995 2HD1 LEU A  68      -2.061  14.130  25.929  1.00  1.20           H  
ATOM    996 3HD1 LEU A  68      -1.297  15.467  25.032  1.00  1.20           H  
ATOM    997 1HD2 LEU A  68       1.167  13.909  24.228  1.00  1.20           H  
ATOM    998 2HD2 LEU A  68       1.198  15.521  24.896  1.00  1.20           H  
ATOM    999 3HD2 LEU A  68       2.127  14.237  25.647  1.00  1.20           H  
ATOM   1000  N   LYS A  69       0.979  15.169  30.535  1.00  1.09           N  
ATOM   1001  CA  LYS A  69       0.888  15.978  31.736  1.00  1.09           C  
ATOM   1002  C   LYS A  69       2.287  16.229  32.316  1.00  1.09           C  
ATOM   1003  O   LYS A  69       2.455  17.015  33.250  1.00  1.09           O  
ATOM   1004  CB  LYS A  69      -0.008  15.271  32.745  1.00  1.09           C  
ATOM   1005  CG  LYS A  69      -1.456  15.142  32.282  1.00  1.09           C  
ATOM   1006  CD  LYS A  69      -2.303  14.359  33.269  1.00  1.09           C  
ATOM   1007  CE  LYS A  69      -3.750  14.262  32.798  1.00  1.09           C  
ATOM   1008  NZ  LYS A  69      -4.581  13.431  33.716  1.00  1.09           N  
ATOM   1009  H   LYS A  69       0.850  14.161  30.642  1.00  1.09           H  
ATOM   1010  HA  LYS A  69       0.450  16.941  31.479  1.00  1.09           H  
ATOM   1011 1HB  LYS A  69       0.378  14.269  32.935  1.00  1.09           H  
ATOM   1012 2HB  LYS A  69       0.004  15.813  33.689  1.00  1.09           H  
ATOM   1013 1HG  LYS A  69      -1.884  16.133  32.150  1.00  1.09           H  
ATOM   1014 2HG  LYS A  69      -1.473  14.622  31.319  1.00  1.09           H  
ATOM   1015 1HD  LYS A  69      -1.901  13.340  33.353  1.00  1.09           H  
ATOM   1016 2HD  LYS A  69      -2.269  14.830  34.249  1.00  1.09           H  
ATOM   1017 1HE  LYS A  69      -4.175  15.262  32.743  1.00  1.09           H  
ATOM   1018 2HE  LYS A  69      -3.771  13.809  31.804  1.00  1.09           H  
ATOM   1019 1HZ  LYS A  69      -5.524  13.378  33.368  1.00  1.09           H  
ATOM   1020 2HZ  LYS A  69      -4.182  12.478  33.744  1.00  1.09           H  
ATOM   1021 3HZ  LYS A  69      -4.583  13.823  34.640  1.00  1.09           H  
ATOM   1022  N   ASN A  70       3.292  15.539  31.769  1.00  0.99           N  
ATOM   1023  CA  ASN A  70       4.682  15.680  32.178  1.00  0.99           C  
ATOM   1024  C   ASN A  70       5.144  17.088  31.796  1.00  0.99           C  
ATOM   1025  O   ASN A  70       4.750  17.573  30.738  1.00  0.99           O  
ATOM   1026  CB  ASN A  70       5.557  14.643  31.486  1.00  0.99           C  
ATOM   1027  CG  ASN A  70       6.974  14.584  32.026  1.00  0.99           C  
ATOM   1028  OD1 ASN A  70       7.838  15.426  31.709  1.00  0.99           O  
ATOM   1029  ND2 ASN A  70       7.233  13.598  32.856  1.00  0.99           N  
ATOM   1030  H   ASN A  70       3.101  14.892  31.003  1.00  0.99           H  
ATOM   1031  HA  ASN A  70       4.738  15.537  33.251  1.00  0.99           H  
ATOM   1032 1HB  ASN A  70       5.100  13.656  31.581  1.00  0.99           H  
ATOM   1033 2HB  ASN A  70       5.599  14.870  30.431  1.00  0.99           H  
ATOM   1034 1HD2 ASN A  70       8.149  13.503  33.250  1.00  0.99           H  
ATOM   1035 2HD2 ASN A  70       6.515  12.943  33.088  1.00  0.99           H  
ATOM   1036  N   PRO A  71       5.954  17.798  32.599  1.00  0.91           N  
ATOM   1037  CA  PRO A  71       6.522  19.097  32.255  1.00  0.91           C  
ATOM   1038  C   PRO A  71       7.146  19.161  30.845  1.00  0.91           C  
ATOM   1039  O   PRO A  71       7.086  20.216  30.206  1.00  0.91           O  
ATOM   1040  CB  PRO A  71       7.574  19.273  33.353  1.00  0.91           C  
ATOM   1041  CG  PRO A  71       6.986  18.542  34.549  1.00  0.91           C  
ATOM   1042  CD  PRO A  71       6.286  17.336  33.972  1.00  0.91           C  
ATOM   1043  HA  PRO A  71       5.736  19.857  32.356  1.00  0.91           H  
ATOM   1044 1HB  PRO A  71       8.537  18.849  33.017  1.00  0.91           H  
ATOM   1045 2HB  PRO A  71       7.744  20.341  33.544  1.00  0.91           H  
ATOM   1046 1HG  PRO A  71       7.786  18.270  35.253  1.00  0.91           H  
ATOM   1047 2HG  PRO A  71       6.296  19.205  35.092  1.00  0.91           H  
ATOM   1048 1HD  PRO A  71       6.962  16.484  33.975  1.00  0.91           H  
ATOM   1049 2HD  PRO A  71       5.369  17.157  34.558  1.00  0.91           H  
ATOM   1050  N   ASP A  72       7.706  18.040  30.351  1.00  0.84           N  
ATOM   1051  CA  ASP A  72       8.314  17.974  29.017  1.00  0.84           C  
ATOM   1052  C   ASP A  72       7.334  17.458  27.943  1.00  0.84           C  
ATOM   1053  O   ASP A  72       7.713  17.227  26.798  1.00  0.84           O  
ATOM   1054  CB  ASP A  72       9.575  17.090  29.047  1.00  0.84           C  
ATOM   1055  CG  ASP A  72      10.802  17.720  29.783  1.00  0.84           C  
ATOM   1056  OD1 ASP A  72      11.154  18.864  29.497  1.00  0.84           O  
ATOM   1057  OD2 ASP A  72      11.376  17.053  30.604  1.00  0.84           O  
ATOM   1058  H   ASP A  72       7.724  17.187  30.910  1.00  0.84           H  
ATOM   1059  HA  ASP A  72       8.617  18.981  28.732  1.00  0.84           H  
ATOM   1060 1HB  ASP A  72       9.330  16.143  29.537  1.00  0.84           H  
ATOM   1061 2HB  ASP A  72       9.871  16.852  28.043  1.00  0.84           H  
ATOM   1062  N   GLY A  73       6.084  17.212  28.323  1.00  0.79           N  
ATOM   1063  CA  GLY A  73       5.054  16.727  27.396  1.00  0.79           C  
ATOM   1064  C   GLY A  73       5.097  15.215  27.133  1.00  0.79           C  
ATOM   1065  O   GLY A  73       4.325  14.695  26.334  1.00  0.79           O  
ATOM   1066  H   GLY A  73       5.793  17.404  29.274  1.00  0.79           H  
ATOM   1067 1HA  GLY A  73       4.074  16.986  27.803  1.00  0.79           H  
ATOM   1068 2HA  GLY A  73       5.144  17.259  26.448  1.00  0.79           H  
ATOM   1069  N   CYS A  74       6.017  14.510  27.764  1.00  0.76           N  
ATOM   1070  CA  CYS A  74       6.156  13.075  27.547  1.00  0.76           C  
ATOM   1071  C   CYS A  74       7.021  12.406  28.600  1.00  0.76           C  
ATOM   1072  O   CYS A  74       7.747  13.078  29.331  1.00  0.76           O  
ATOM   1073  CB  CYS A  74       6.769  12.858  26.192  1.00  0.76           C  
ATOM   1074  SG  CYS A  74       8.316  13.668  26.093  1.00  0.76           S  
ATOM   1075  H   CYS A  74       6.631  14.981  28.407  1.00  0.76           H  
ATOM   1076  HA  CYS A  74       5.163  12.626  27.570  1.00  0.76           H  
ATOM   1077 1HB  CYS A  74       6.919  11.797  26.023  1.00  0.76           H  
ATOM   1078 2HB  CYS A  74       6.122  13.238  25.405  1.00  0.76           H  
ATOM   1079  HG  CYS A  74       8.925  12.880  26.990  1.00  0.76           H  
ATOM   1080  N   SER A  75       6.995  11.073  28.644  1.00  0.73           N  
ATOM   1081  CA  SER A  75       7.861  10.366  29.577  1.00  0.73           C  
ATOM   1082  C   SER A  75       9.308  10.401  29.148  1.00  0.73           C  
ATOM   1083  O   SER A  75       9.607  10.410  27.948  1.00  0.73           O  
ATOM   1084  CB  SER A  75       7.448   8.907  29.687  1.00  0.73           C  
ATOM   1085  OG  SER A  75       7.680   8.203  28.469  1.00  0.73           O  
ATOM   1086  H   SER A  75       6.376  10.558  28.033  1.00  0.73           H  
ATOM   1087  HA  SER A  75       7.777  10.843  30.555  1.00  0.73           H  
ATOM   1088 1HB  SER A  75       7.997   8.430  30.497  1.00  0.73           H  
ATOM   1089 2HB  SER A  75       6.389   8.857  29.937  1.00  0.73           H  
ATOM   1090  HG  SER A  75       7.164   7.385  28.539  1.00  0.73           H  
ATOM   1091  N   GLU A  76      10.195  10.261  30.129  1.00  0.71           N  
ATOM   1092  CA  GLU A  76      11.620  10.184  29.872  1.00  0.71           C  
ATOM   1093  C   GLU A  76      11.954   8.957  29.054  1.00  0.71           C  
ATOM   1094  O   GLU A  76      12.832   8.991  28.199  1.00  0.71           O  
ATOM   1095  CB  GLU A  76      12.390  10.176  31.190  1.00  0.71           C  
ATOM   1096  CG  GLU A  76      12.331  11.503  31.947  1.00  0.71           C  
ATOM   1097  CD  GLU A  76      13.048  11.468  33.278  1.00  0.71           C  
ATOM   1098  OE1 GLU A  76      13.490  10.414  33.671  1.00  0.71           O  
ATOM   1099  OE2 GLU A  76      13.149  12.500  33.901  1.00  0.71           O  
ATOM   1100  H   GLU A  76       9.868  10.247  31.085  1.00  0.71           H  
ATOM   1101  HA  GLU A  76      11.917  11.058  29.304  1.00  0.71           H  
ATOM   1102 1HB  GLU A  76      11.994   9.395  31.839  1.00  0.71           H  
ATOM   1103 2HB  GLU A  76      13.438   9.942  30.996  1.00  0.71           H  
ATOM   1104 1HG  GLU A  76      12.780  12.279  31.326  1.00  0.71           H  
ATOM   1105 2HG  GLU A  76      11.286  11.768  32.108  1.00  0.71           H  
ATOM   1106  N   ALA A  77      11.248   7.859  29.319  1.00  0.70           N  
ATOM   1107  CA  ALA A  77      11.522   6.629  28.604  1.00  0.70           C  
ATOM   1108  C   ALA A  77      11.273   6.797  27.109  1.00  0.70           C  
ATOM   1109  O   ALA A  77      12.097   6.372  26.293  1.00  0.70           O  
ATOM   1110  CB  ALA A  77      10.664   5.512  29.164  1.00  0.70           C  
ATOM   1111  H   ALA A  77      10.529   7.890  30.024  1.00  0.70           H  
ATOM   1112  HA  ALA A  77      12.575   6.380  28.747  1.00  0.70           H  
ATOM   1113 1HB  ALA A  77      10.892   4.586  28.648  1.00  0.70           H  
ATOM   1114 2HB  ALA A  77      10.869   5.394  30.227  1.00  0.70           H  
ATOM   1115 3HB  ALA A  77       9.612   5.760  29.022  1.00  0.70           H  
ATOM   1116  N   ALA A  78      10.163   7.452  26.733  1.00  0.69           N  
ATOM   1117  CA  ALA A  78       9.903   7.661  25.309  1.00  0.69           C  
ATOM   1118  C   ALA A  78      10.981   8.555  24.701  1.00  0.69           C  
ATOM   1119  O   ALA A  78      11.443   8.315  23.580  1.00  0.69           O  
ATOM   1120  CB  ALA A  78       8.531   8.247  25.100  1.00  0.69           C  
ATOM   1121  H   ALA A  78       9.490   7.800  27.423  1.00  0.69           H  
ATOM   1122  HA  ALA A  78       9.948   6.696  24.805  1.00  0.69           H  
ATOM   1123 1HB  ALA A  78       8.345   8.385  24.035  1.00  0.69           H  
ATOM   1124 2HB  ALA A  78       7.785   7.571  25.519  1.00  0.69           H  
ATOM   1125 3HB  ALA A  78       8.479   9.197  25.615  1.00  0.69           H  
ATOM   1126  N   ILE A  79      11.431   9.560  25.462  1.00  0.68           N  
ATOM   1127  CA  ILE A  79      12.464  10.451  24.952  1.00  0.68           C  
ATOM   1128  C   ILE A  79      13.731   9.656  24.691  1.00  0.68           C  
ATOM   1129  O   ILE A  79      14.342   9.765  23.625  1.00  0.68           O  
ATOM   1130  CB  ILE A  79      12.793  11.583  25.946  1.00  0.68           C  
ATOM   1131  CG1 ILE A  79      11.620  12.528  26.096  1.00  0.68           C  
ATOM   1132  CG2 ILE A  79      13.983  12.348  25.446  1.00  0.68           C  
ATOM   1133  CD1 ILE A  79      11.754  13.510  27.265  1.00  0.68           C  
ATOM   1134  H   ILE A  79      11.021   9.726  26.385  1.00  0.68           H  
ATOM   1135  HA  ILE A  79      12.124  10.887  24.014  1.00  0.68           H  
ATOM   1136  HB  ILE A  79      13.016  11.161  26.921  1.00  0.68           H  
ATOM   1137 1HG1 ILE A  79      11.520  13.100  25.175  1.00  0.68           H  
ATOM   1138 2HG1 ILE A  79      10.721  11.937  26.239  1.00  0.68           H  
ATOM   1139 1HG2 ILE A  79      14.235  13.148  26.139  1.00  0.68           H  
ATOM   1140 2HG2 ILE A  79      14.827  11.675  25.351  1.00  0.68           H  
ATOM   1141 3HG2 ILE A  79      13.733  12.765  24.486  1.00  0.68           H  
ATOM   1142 1HD1 ILE A  79      10.889  14.162  27.317  1.00  0.68           H  
ATOM   1143 2HD1 ILE A  79      11.833  12.965  28.191  1.00  0.68           H  
ATOM   1144 3HD1 ILE A  79      12.645  14.113  27.132  1.00  0.68           H  
ATOM   1145  N   ASP A  80      14.110   8.824  25.661  1.00  0.68           N  
ATOM   1146  CA  ASP A  80      15.297   8.004  25.526  1.00  0.68           C  
ATOM   1147  C   ASP A  80      15.190   7.030  24.354  1.00  0.68           C  
ATOM   1148  O   ASP A  80      16.186   6.775  23.679  1.00  0.68           O  
ATOM   1149  CB  ASP A  80      15.614   7.286  26.840  1.00  0.68           C  
ATOM   1150  CG  ASP A  80      16.173   8.279  27.907  1.00  0.68           C  
ATOM   1151  OD1 ASP A  80      16.504   9.400  27.539  1.00  0.68           O  
ATOM   1152  OD2 ASP A  80      16.317   7.909  29.051  1.00  0.68           O  
ATOM   1153  H   ASP A  80      13.560   8.772  26.518  1.00  0.68           H  
ATOM   1154  HA  ASP A  80      16.134   8.666  25.324  1.00  0.68           H  
ATOM   1155 1HB  ASP A  80      14.699   6.829  27.227  1.00  0.68           H  
ATOM   1156 2HB  ASP A  80      16.337   6.492  26.667  1.00  0.68           H  
ATOM   1157  N   ALA A  81      13.989   6.499  24.076  1.00  0.67           N  
ATOM   1158  CA  ALA A  81      13.829   5.602  22.929  1.00  0.67           C  
ATOM   1159  C   ALA A  81      14.191   6.325  21.631  1.00  0.67           C  
ATOM   1160  O   ALA A  81      14.860   5.762  20.754  1.00  0.67           O  
ATOM   1161  CB  ALA A  81      12.398   5.094  22.845  1.00  0.67           C  
ATOM   1162  H   ALA A  81      13.192   6.699  24.681  1.00  0.67           H  
ATOM   1163  HA  ALA A  81      14.506   4.760  23.057  1.00  0.67           H  
ATOM   1164 1HB  ALA A  81      12.292   4.415  21.998  1.00  0.67           H  
ATOM   1165 2HB  ALA A  81      12.162   4.577  23.760  1.00  0.67           H  
ATOM   1166 3HB  ALA A  81      11.718   5.934  22.717  1.00  0.67           H  
ATOM   1167  N   ILE A  82      13.802   7.592  21.535  1.00  0.67           N  
ATOM   1168  CA  ILE A  82      14.089   8.385  20.350  1.00  0.67           C  
ATOM   1169  C   ILE A  82      15.559   8.671  20.252  1.00  0.67           C  
ATOM   1170  O   ILE A  82      16.146   8.582  19.173  1.00  0.67           O  
ATOM   1171  CB  ILE A  82      13.371   9.702  20.371  1.00  0.67           C  
ATOM   1172  CG1 ILE A  82      12.013   9.459  20.313  1.00  0.67           C  
ATOM   1173  CG2 ILE A  82      13.786  10.509  19.135  1.00  0.67           C  
ATOM   1174  CD1 ILE A  82      11.246  10.559  20.595  1.00  0.67           C  
ATOM   1175  H   ILE A  82      13.248   7.998  22.297  1.00  0.67           H  
ATOM   1176  HA  ILE A  82      13.779   7.823  19.470  1.00  0.67           H  
ATOM   1177  HB  ILE A  82      13.589  10.230  21.287  1.00  0.67           H  
ATOM   1178 1HG1 ILE A  82      11.784   9.150  19.340  1.00  0.67           H  
ATOM   1179 2HG1 ILE A  82      11.757   8.668  21.018  1.00  0.67           H  
ATOM   1180 1HG2 ILE A  82      13.253  11.456  19.120  1.00  0.67           H  
ATOM   1181 2HG2 ILE A  82      14.860  10.693  19.159  1.00  0.67           H  
ATOM   1182 3HG2 ILE A  82      13.536   9.945  18.242  1.00  0.67           H  
ATOM   1183 1HD1 ILE A  82      10.215  10.237  20.505  1.00  0.67           H  
ATOM   1184 2HD1 ILE A  82      11.459  10.895  21.611  1.00  0.67           H  
ATOM   1185 3HD1 ILE A  82      11.460  11.362  19.895  1.00  0.67           H  
ATOM   1186  N   ILE A  83      16.156   9.038  21.382  1.00  0.68           N  
ATOM   1187  CA  ILE A  83      17.569   9.341  21.393  1.00  0.68           C  
ATOM   1188  C   ILE A  83      18.337   8.114  20.982  1.00  0.68           C  
ATOM   1189  O   ILE A  83      19.244   8.209  20.163  1.00  0.68           O  
ATOM   1190  CB  ILE A  83      18.050   9.824  22.751  1.00  0.68           C  
ATOM   1191  CG1 ILE A  83      17.433  11.149  23.014  1.00  0.68           C  
ATOM   1192  CG2 ILE A  83      19.570   9.928  22.745  1.00  0.68           C  
ATOM   1193  CD1 ILE A  83      17.592  11.591  24.382  1.00  0.68           C  
ATOM   1194  H   ILE A  83      15.605   9.112  22.241  1.00  0.68           H  
ATOM   1195  HA  ILE A  83      17.762  10.124  20.670  1.00  0.68           H  
ATOM   1196  HB  ILE A  83      17.725   9.134  23.528  1.00  0.68           H  
ATOM   1197 1HG1 ILE A  83      17.869  11.898  22.349  1.00  0.68           H  
ATOM   1198 2HG1 ILE A  83      16.369  11.080  22.807  1.00  0.68           H  
ATOM   1199 1HG2 ILE A  83      19.917  10.284  23.713  1.00  0.68           H  
ATOM   1200 2HG2 ILE A  83      19.998   8.944  22.548  1.00  0.68           H  
ATOM   1201 3HG2 ILE A  83      19.888  10.624  21.967  1.00  0.68           H  
ATOM   1202 1HD1 ILE A  83      17.100  12.532  24.483  1.00  0.68           H  
ATOM   1203 2HD1 ILE A  83      17.137  10.864  25.056  1.00  0.68           H  
ATOM   1204 3HD1 ILE A  83      18.648  11.694  24.617  1.00  0.68           H  
ATOM   1205  N   ALA A  84      17.961   6.950  21.513  1.00  0.69           N  
ATOM   1206  CA  ALA A  84      18.641   5.730  21.132  1.00  0.69           C  
ATOM   1207  C   ALA A  84      18.549   5.544  19.625  1.00  0.69           C  
ATOM   1208  O   ALA A  84      19.535   5.191  18.984  1.00  0.69           O  
ATOM   1209  CB  ALA A  84      18.027   4.539  21.847  1.00  0.69           C  
ATOM   1210  H   ALA A  84      17.211   6.915  22.196  1.00  0.69           H  
ATOM   1211  HA  ALA A  84      19.692   5.821  21.409  1.00  0.69           H  
ATOM   1212 1HB  ALA A  84      18.555   3.631  21.560  1.00  0.69           H  
ATOM   1213 2HB  ALA A  84      18.106   4.685  22.924  1.00  0.69           H  
ATOM   1214 3HB  ALA A  84      16.978   4.454  21.569  1.00  0.69           H  
ATOM   1215  N   GLN A  85      17.396   5.850  19.019  1.00  0.71           N  
ATOM   1216  CA  GLN A  85      17.330   5.726  17.570  1.00  0.71           C  
ATOM   1217  C   GLN A  85      18.241   6.759  16.896  1.00  0.71           C  
ATOM   1218  O   GLN A  85      18.934   6.443  15.933  1.00  0.71           O  
ATOM   1219  CB  GLN A  85      15.888   5.842  17.073  1.00  0.71           C  
ATOM   1220  CG  GLN A  85      15.008   4.665  17.454  1.00  0.71           C  
ATOM   1221  CD  GLN A  85      15.492   3.324  16.851  1.00  0.71           C  
ATOM   1222  OE1 GLN A  85      15.715   3.171  15.634  1.00  0.71           O  
ATOM   1223  NE2 GLN A  85      15.652   2.327  17.721  1.00  0.71           N  
ATOM   1224  H   GLN A  85      16.573   6.122  19.561  1.00  0.71           H  
ATOM   1225  HA  GLN A  85      17.693   4.738  17.297  1.00  0.71           H  
ATOM   1226 1HB  GLN A  85      15.437   6.739  17.491  1.00  0.71           H  
ATOM   1227 2HB  GLN A  85      15.882   5.945  15.990  1.00  0.71           H  
ATOM   1228 1HG  GLN A  85      15.009   4.570  18.539  1.00  0.71           H  
ATOM   1229 2HG  GLN A  85      13.994   4.860  17.100  1.00  0.71           H  
ATOM   1230 1HE2 GLN A  85      15.962   1.427  17.404  1.00  0.71           H  
ATOM   1231 2HE2 GLN A  85      15.468   2.475  18.694  1.00  0.71           H  
ATOM   1232  N   LEU A  86      18.331   7.976  17.438  1.00  0.73           N  
ATOM   1233  CA  LEU A  86      19.224   8.962  16.828  1.00  0.73           C  
ATOM   1234  C   LEU A  86      20.680   8.498  16.912  1.00  0.73           C  
ATOM   1235  O   LEU A  86      21.451   8.679  15.960  1.00  0.73           O  
ATOM   1236  CB  LEU A  86      19.104  10.323  17.527  1.00  0.73           C  
ATOM   1237  CG  LEU A  86      17.817  11.125  17.336  1.00  0.73           C  
ATOM   1238  CD1 LEU A  86      17.786  12.313  18.323  1.00  0.73           C  
ATOM   1239  CD2 LEU A  86      17.788  11.659  15.886  1.00  0.73           C  
ATOM   1240  H   LEU A  86      17.752   8.218  18.242  1.00  0.73           H  
ATOM   1241  HA  LEU A  86      18.954   9.075  15.781  1.00  0.73           H  
ATOM   1242 1HB  LEU A  86      19.270  10.190  18.591  1.00  0.73           H  
ATOM   1243 2HB  LEU A  86      19.886  10.929  17.139  1.00  0.73           H  
ATOM   1244  HG  LEU A  86      16.957  10.490  17.532  1.00  0.73           H  
ATOM   1245 1HD1 LEU A  86      16.867  12.883  18.178  1.00  0.73           H  
ATOM   1246 2HD1 LEU A  86      17.819  11.950  19.341  1.00  0.73           H  
ATOM   1247 3HD1 LEU A  86      18.646  12.955  18.143  1.00  0.73           H  
ATOM   1248 1HD2 LEU A  86      16.879  12.240  15.725  1.00  0.73           H  
ATOM   1249 2HD2 LEU A  86      18.660  12.297  15.717  1.00  0.73           H  
ATOM   1250 3HD2 LEU A  86      17.814  10.822  15.188  1.00  0.73           H  
ATOM   1251  N   GLU A  87      21.051   7.894  18.051  1.00  0.77           N  
ATOM   1252  CA  GLU A  87      22.408   7.407  18.262  1.00  0.77           C  
ATOM   1253  C   GLU A  87      22.716   6.255  17.326  1.00  0.77           C  
ATOM   1254  O   GLU A  87      23.752   6.251  16.667  1.00  0.77           O  
ATOM   1255  CB  GLU A  87      22.592   6.927  19.715  1.00  0.77           C  
ATOM   1256  CG  GLU A  87      22.600   8.020  20.797  1.00  0.77           C  
ATOM   1257  CD  GLU A  87      22.582   7.483  22.211  1.00  0.77           C  
ATOM   1258  OE1 GLU A  87      22.423   6.296  22.386  1.00  0.77           O  
ATOM   1259  OE2 GLU A  87      22.738   8.270  23.121  1.00  0.77           O  
ATOM   1260  H   GLU A  87      20.361   7.789  18.793  1.00  0.77           H  
ATOM   1261  HA  GLU A  87      23.106   8.212  18.051  1.00  0.77           H  
ATOM   1262 1HB  GLU A  87      21.788   6.236  19.962  1.00  0.77           H  
ATOM   1263 2HB  GLU A  87      23.527   6.372  19.792  1.00  0.77           H  
ATOM   1264 1HG  GLU A  87      23.506   8.586  20.697  1.00  0.77           H  
ATOM   1265 2HG  GLU A  87      21.758   8.692  20.642  1.00  0.77           H  
ATOM   1266  N   LEU A  88      21.778   5.318  17.197  1.00  0.81           N  
ATOM   1267  CA  LEU A  88      21.978   4.159  16.341  1.00  0.81           C  
ATOM   1268  C   LEU A  88      22.111   4.571  14.892  1.00  0.81           C  
ATOM   1269  O   LEU A  88      22.936   4.039  14.145  1.00  0.81           O  
ATOM   1270  CB  LEU A  88      20.810   3.193  16.530  1.00  0.81           C  
ATOM   1271  CG  LEU A  88      20.780   2.492  17.885  1.00  0.81           C  
ATOM   1272  CD1 LEU A  88      19.460   1.752  18.038  1.00  0.81           C  
ATOM   1273  CD2 LEU A  88      21.969   1.549  17.969  1.00  0.81           C  
ATOM   1274  H   LEU A  88      20.925   5.384  17.754  1.00  0.81           H  
ATOM   1275  HA  LEU A  88      22.900   3.663  16.646  1.00  0.81           H  
ATOM   1276 1HB  LEU A  88      19.881   3.759  16.432  1.00  0.81           H  
ATOM   1277 2HB  LEU A  88      20.834   2.442  15.763  1.00  0.81           H  
ATOM   1278  HG  LEU A  88      20.859   3.222  18.682  1.00  0.81           H  
ATOM   1279 1HD1 LEU A  88      19.433   1.255  19.007  1.00  0.81           H  
ATOM   1280 2HD1 LEU A  88      18.641   2.470  17.977  1.00  0.81           H  
ATOM   1281 3HD1 LEU A  88      19.358   1.013  17.247  1.00  0.81           H  
ATOM   1282 1HD2 LEU A  88      21.965   1.046  18.935  1.00  0.81           H  
ATOM   1283 2HD2 LEU A  88      21.907   0.809  17.173  1.00  0.81           H  
ATOM   1284 3HD2 LEU A  88      22.898   2.122  17.862  1.00  0.81           H  
ATOM   1285  N   ILE A  89      21.326   5.556  14.485  1.00  0.85           N  
ATOM   1286  CA  ILE A  89      21.436   6.021  13.125  1.00  0.85           C  
ATOM   1287  C   ILE A  89      22.797   6.663  12.910  1.00  0.85           C  
ATOM   1288  O   ILE A  89      23.484   6.362  11.934  1.00  0.85           O  
ATOM   1289  CB  ILE A  89      20.359   7.051  12.802  1.00  0.85           C  
ATOM   1290  CG1 ILE A  89      18.951   6.437  12.782  1.00  0.85           C  
ATOM   1291  CG2 ILE A  89      20.673   7.570  11.505  1.00  0.85           C  
ATOM   1292  CD1 ILE A  89      17.845   7.501  12.807  1.00  0.85           C  
ATOM   1293  H   ILE A  89      20.633   5.968  15.111  1.00  0.85           H  
ATOM   1294  HA  ILE A  89      21.337   5.176  12.452  1.00  0.85           H  
ATOM   1295  HB  ILE A  89      20.359   7.854  13.543  1.00  0.85           H  
ATOM   1296 1HG1 ILE A  89      18.841   5.852  11.871  1.00  0.85           H  
ATOM   1297 2HG1 ILE A  89      18.829   5.772  13.629  1.00  0.85           H  
ATOM   1298 1HG2 ILE A  89      19.929   8.290  11.227  1.00  0.85           H  
ATOM   1299 2HG2 ILE A  89      21.656   8.028  11.512  1.00  0.85           H  
ATOM   1300 3HG2 ILE A  89      20.667   6.742  10.828  1.00  0.85           H  
ATOM   1301 1HD1 ILE A  89      16.877   7.018  12.775  1.00  0.85           H  
ATOM   1302 2HD1 ILE A  89      17.930   8.083  13.725  1.00  0.85           H  
ATOM   1303 3HD1 ILE A  89      17.947   8.163  11.957  1.00  0.85           H  
ATOM   1304  N   ALA A  90      23.202   7.546  13.821  1.00  0.89           N  
ATOM   1305  CA  ALA A  90      24.485   8.220  13.702  1.00  0.89           C  
ATOM   1306  C   ALA A  90      25.667   7.238  13.715  1.00  0.89           C  
ATOM   1307  O   ALA A  90      26.648   7.434  13.005  1.00  0.89           O  
ATOM   1308  CB  ALA A  90      24.626   9.227  14.826  1.00  0.89           C  
ATOM   1309  H   ALA A  90      22.603   7.771  14.618  1.00  0.89           H  
ATOM   1310  HA  ALA A  90      24.499   8.745  12.746  1.00  0.89           H  
ATOM   1311 1HB  ALA A  90      25.565   9.762  14.729  1.00  0.89           H  
ATOM   1312 2HB  ALA A  90      23.795   9.934  14.787  1.00  0.89           H  
ATOM   1313 3HB  ALA A  90      24.605   8.699  15.781  1.00  0.89           H  
ATOM   1314  N   GLU A  91      25.589   6.180  14.529  1.00  0.92           N  
ATOM   1315  CA  GLU A  91      26.671   5.195  14.580  1.00  0.92           C  
ATOM   1316  C   GLU A  91      26.794   4.376  13.296  1.00  0.92           C  
ATOM   1317  O   GLU A  91      27.902   4.090  12.835  1.00  0.92           O  
ATOM   1318  CB  GLU A  91      26.477   4.230  15.759  1.00  0.92           C  
ATOM   1319  CG  GLU A  91      26.698   4.838  17.155  1.00  0.92           C  
ATOM   1320  CD  GLU A  91      26.390   3.865  18.285  1.00  0.92           C  
ATOM   1321  OE1 GLU A  91      25.922   2.782  18.013  1.00  0.92           O  
ATOM   1322  OE2 GLU A  91      26.631   4.211  19.419  1.00  0.92           O  
ATOM   1323  H   GLU A  91      24.778   6.068  15.134  1.00  0.92           H  
ATOM   1324  HA  GLU A  91      27.606   5.732  14.726  1.00  0.92           H  
ATOM   1325 1HB  GLU A  91      25.455   3.840  15.732  1.00  0.92           H  
ATOM   1326 2HB  GLU A  91      27.151   3.382  15.648  1.00  0.92           H  
ATOM   1327 1HG  GLU A  91      27.740   5.144  17.235  1.00  0.92           H  
ATOM   1328 2HG  GLU A  91      26.088   5.725  17.263  1.00  0.92           H  
ATOM   1329  N   LYS A  92      25.656   3.997  12.716  1.00  0.93           N  
ATOM   1330  CA  LYS A  92      25.636   3.174  11.511  1.00  0.93           C  
ATOM   1331  C   LYS A  92      25.853   3.957  10.227  1.00  0.93           C  
ATOM   1332  O   LYS A  92      26.551   3.495   9.323  1.00  0.93           O  
ATOM   1333  CB  LYS A  92      24.315   2.421  11.458  1.00  0.93           C  
ATOM   1334  CG  LYS A  92      24.212   1.341  12.535  1.00  0.93           C  
ATOM   1335  CD  LYS A  92      22.944   0.535  12.416  1.00  0.93           C  
ATOM   1336  CE  LYS A  92      21.777   1.317  12.973  1.00  0.93           C  
ATOM   1337  NZ  LYS A  92      20.545   0.522  13.001  1.00  0.93           N  
ATOM   1338  H   LYS A  92      24.765   4.247  13.152  1.00  0.93           H  
ATOM   1339  HA  LYS A  92      26.442   2.447  11.590  1.00  0.93           H  
ATOM   1340 1HB  LYS A  92      23.492   3.129  11.605  1.00  0.93           H  
ATOM   1341 2HB  LYS A  92      24.188   1.966  10.477  1.00  0.93           H  
ATOM   1342 1HG  LYS A  92      25.069   0.673  12.460  1.00  0.93           H  
ATOM   1343 2HG  LYS A  92      24.234   1.822  13.517  1.00  0.93           H  
ATOM   1344 1HD  LYS A  92      22.746   0.305  11.368  1.00  0.93           H  
ATOM   1345 2HD  LYS A  92      23.043  -0.398  12.967  1.00  0.93           H  
ATOM   1346 1HE  LYS A  92      22.019   1.623  13.979  1.00  0.93           H  
ATOM   1347 2HE  LYS A  92      21.612   2.205  12.361  1.00  0.93           H  
ATOM   1348 1HZ  LYS A  92      19.778   1.059  13.366  1.00  0.93           H  
ATOM   1349 2HZ  LYS A  92      20.298   0.234  12.049  1.00  0.93           H  
ATOM   1350 3HZ  LYS A  92      20.667  -0.295  13.561  1.00  0.93           H  
ATOM   1351  N   CYS A  93      25.280   5.152  10.160  1.00  0.92           N  
ATOM   1352  CA  CYS A  93      25.340   5.996   8.983  1.00  0.92           C  
ATOM   1353  C   CYS A  93      25.793   7.420   9.326  1.00  0.92           C  
ATOM   1354  O   CYS A  93      25.067   8.375   9.049  1.00  0.92           O  
ATOM   1355  CB  CYS A  93      23.961   6.048   8.337  1.00  0.92           C  
ATOM   1356  SG  CYS A  93      23.312   4.429   7.784  1.00  0.92           S  
ATOM   1357  H   CYS A  93      24.737   5.489  10.948  1.00  0.92           H  
ATOM   1358  HA  CYS A  93      26.029   5.560   8.269  1.00  0.92           H  
ATOM   1359 1HB  CYS A  93      23.252   6.465   9.057  1.00  0.92           H  
ATOM   1360 2HB  CYS A  93      23.983   6.714   7.480  1.00  0.92           H  
ATOM   1361  N   PRO A  94      27.021   7.612   9.852  1.00  0.89           N  
ATOM   1362  CA  PRO A  94      27.555   8.871  10.358  1.00  0.89           C  
ATOM   1363  C   PRO A  94      27.667   9.962   9.302  1.00  0.89           C  
ATOM   1364  O   PRO A  94      27.741  11.153   9.633  1.00  0.89           O  
ATOM   1365  CB  PRO A  94      28.954   8.464  10.855  1.00  0.89           C  
ATOM   1366  CG  PRO A  94      29.293   7.215  10.082  1.00  0.89           C  
ATOM   1367  CD  PRO A  94      27.988   6.497   9.923  1.00  0.89           C  
ATOM   1368  HA  PRO A  94      26.927   9.208  11.195  1.00  0.89           H  
ATOM   1369 1HB  PRO A  94      29.668   9.278  10.669  1.00  0.89           H  
ATOM   1370 2HB  PRO A  94      28.926   8.291  11.943  1.00  0.89           H  
ATOM   1371 1HG  PRO A  94      29.755   7.484   9.115  1.00  0.89           H  
ATOM   1372 2HG  PRO A  94      30.034   6.619  10.634  1.00  0.89           H  
ATOM   1373 1HD  PRO A  94      28.019   5.895   9.014  1.00  0.89           H  
ATOM   1374 2HD  PRO A  94      27.811   5.895  10.825  1.00  0.89           H  
ATOM   1375  N   ASP A  95      27.699   9.560   8.031  1.00  0.84           N  
ATOM   1376  CA  ASP A  95      27.823  10.508   6.939  1.00  0.84           C  
ATOM   1377  C   ASP A  95      26.473  10.937   6.363  1.00  0.84           C  
ATOM   1378  O   ASP A  95      26.426  11.753   5.441  1.00  0.84           O  
ATOM   1379  CB  ASP A  95      28.672   9.894   5.829  1.00  0.84           C  
ATOM   1380  CG  ASP A  95      30.110   9.646   6.269  1.00  0.84           C  
ATOM   1381  OD1 ASP A  95      30.659  10.477   6.953  1.00  0.84           O  
ATOM   1382  OD2 ASP A  95      30.639   8.616   5.932  1.00  0.84           O  
ATOM   1383  H   ASP A  95      27.637   8.579   7.815  1.00  0.84           H  
ATOM   1384  HA  ASP A  95      28.329  11.397   7.313  1.00  0.84           H  
ATOM   1385 1HB  ASP A  95      28.229   8.949   5.515  1.00  0.84           H  
ATOM   1386 2HB  ASP A  95      28.676  10.559   4.966  1.00  0.84           H  
ATOM   1387  N   ALA A  96      25.375  10.373   6.872  1.00  0.79           N  
ATOM   1388  CA  ALA A  96      24.054  10.727   6.358  1.00  0.79           C  
ATOM   1389  C   ALA A  96      23.549  11.996   7.019  1.00  0.79           C  
ATOM   1390  O   ALA A  96      23.856  12.277   8.178  1.00  0.79           O  
ATOM   1391  CB  ALA A  96      23.046   9.603   6.582  1.00  0.79           C  
ATOM   1392  H   ALA A  96      25.436   9.707   7.641  1.00  0.79           H  
ATOM   1393  HA  ALA A  96      24.138  10.911   5.286  1.00  0.79           H  
ATOM   1394 1HB  ALA A  96      22.079   9.902   6.168  1.00  0.79           H  
ATOM   1395 2HB  ALA A  96      23.387   8.698   6.082  1.00  0.79           H  
ATOM   1396 3HB  ALA A  96      22.942   9.414   7.650  1.00  0.79           H  
ATOM   1397  N   ILE A  97      22.730  12.740   6.300  1.00  0.73           N  
ATOM   1398  CA  ILE A  97      22.030  13.876   6.870  1.00  0.73           C  
ATOM   1399  C   ILE A  97      20.840  13.408   7.652  1.00  0.73           C  
ATOM   1400  O   ILE A  97      20.089  12.563   7.171  1.00  0.73           O  
ATOM   1401  CB  ILE A  97      21.602  14.872   5.783  1.00  0.73           C  
ATOM   1402  CG1 ILE A  97      22.820  15.546   5.190  1.00  0.73           C  
ATOM   1403  CG2 ILE A  97      20.585  15.794   6.245  1.00  0.73           C  
ATOM   1404  CD1 ILE A  97      22.497  16.386   3.999  1.00  0.73           C  
ATOM   1405  H   ILE A  97      22.532  12.478   5.338  1.00  0.73           H  
ATOM   1406  HA  ILE A  97      22.701  14.391   7.556  1.00  0.73           H  
ATOM   1407  HB  ILE A  97      21.167  14.301   4.960  1.00  0.73           H  
ATOM   1408 1HG1 ILE A  97      23.283  16.175   5.950  1.00  0.73           H  
ATOM   1409 2HG1 ILE A  97      23.536  14.778   4.890  1.00  0.73           H  
ATOM   1410 1HG2 ILE A  97      20.304  16.446   5.430  1.00  0.73           H  
ATOM   1411 2HG2 ILE A  97      19.711  15.245   6.594  1.00  0.73           H  
ATOM   1412 3HG2 ILE A  97      20.989  16.352   7.042  1.00  0.73           H  
ATOM   1413 1HD1 ILE A  97      23.409  16.839   3.613  1.00  0.73           H  
ATOM   1414 2HD1 ILE A  97      22.052  15.749   3.240  1.00  0.73           H  
ATOM   1415 3HD1 ILE A  97      21.794  17.174   4.278  1.00  0.73           H  
ATOM   1416  N   LEU A  98      20.668  13.908   8.862  1.00  0.69           N  
ATOM   1417  CA  LEU A  98      19.521  13.473   9.616  1.00  0.69           C  
ATOM   1418  C   LEU A  98      18.465  14.554   9.592  1.00  0.69           C  
ATOM   1419  O   LEU A  98      18.759  15.751   9.512  1.00  0.69           O  
ATOM   1420  CB  LEU A  98      19.888  13.155  11.067  1.00  0.69           C  
ATOM   1421  CG  LEU A  98      21.019  12.151  11.257  1.00  0.69           C  
ATOM   1422  CD1 LEU A  98      21.262  11.930  12.774  1.00  0.69           C  
ATOM   1423  CD2 LEU A  98      20.689  10.903  10.531  1.00  0.69           C  
ATOM   1424  H   LEU A  98      21.308  14.591   9.269  1.00  0.69           H  
ATOM   1425  HA  LEU A  98      19.105  12.577   9.162  1.00  0.69           H  
ATOM   1426 1HB  LEU A  98      20.202  14.062  11.543  1.00  0.69           H  
ATOM   1427 2HB  LEU A  98      19.002  12.781  11.581  1.00  0.69           H  
ATOM   1428  HG  LEU A  98      21.936  12.563  10.834  1.00  0.69           H  
ATOM   1429 1HD1 LEU A  98      22.089  11.231  12.912  1.00  0.69           H  
ATOM   1430 2HD1 LEU A  98      21.509  12.882  13.247  1.00  0.69           H  
ATOM   1431 3HD1 LEU A  98      20.363  11.522  13.235  1.00  0.69           H  
ATOM   1432 1HD2 LEU A  98      21.503  10.198  10.644  1.00  0.69           H  
ATOM   1433 2HD2 LEU A  98      19.771  10.497  10.942  1.00  0.69           H  
ATOM   1434 3HD2 LEU A  98      20.552  11.126   9.477  1.00  0.69           H  
ATOM   1435  N   ALA A  99      17.236  14.126   9.707  1.00  0.65           N  
ATOM   1436  CA  ALA A  99      16.116  15.030   9.811  1.00  0.65           C  
ATOM   1437  C   ALA A  99      15.154  14.412  10.791  1.00  0.65           C  
ATOM   1438  O   ALA A  99      15.210  13.203  11.045  1.00  0.65           O  
ATOM   1439  CB  ALA A  99      15.482  15.275   8.453  1.00  0.65           C  
ATOM   1440  H   ALA A  99      17.068  13.120   9.687  1.00  0.65           H  
ATOM   1441  HA  ALA A  99      16.453  15.980  10.224  1.00  0.65           H  
ATOM   1442 1HB  ALA A  99      14.639  15.947   8.593  1.00  0.65           H  
ATOM   1443 2HB  ALA A  99      16.226  15.725   7.795  1.00  0.65           H  
ATOM   1444 3HB  ALA A  99      15.140  14.335   8.029  1.00  0.65           H  
ATOM   1445  N   ALA A 100      14.309  15.230  11.378  1.00  0.64           N  
ATOM   1446  CA  ALA A 100      13.415  14.698  12.390  1.00  0.64           C  
ATOM   1447  C   ALA A 100      12.099  15.403  12.431  1.00  0.64           C  
ATOM   1448  O   ALA A 100      11.948  16.506  11.918  1.00  0.64           O  
ATOM   1449  CB  ALA A 100      14.062  14.819  13.759  1.00  0.64           C  
ATOM   1450  H   ALA A 100      14.321  16.227  11.144  1.00  0.64           H  
ATOM   1451  HA  ALA A 100      13.229  13.652  12.158  1.00  0.64           H  
ATOM   1452 1HB  ALA A 100      13.401  14.393  14.515  1.00  0.64           H  
ATOM   1453 2HB  ALA A 100      15.012  14.283  13.765  1.00  0.64           H  
ATOM   1454 3HB  ALA A 100      14.233  15.863  13.973  1.00  0.64           H  
ATOM   1455  N   GLY A 101      11.138  14.772  13.052  1.00  0.63           N  
ATOM   1456  CA  GLY A 101       9.886  15.460  13.236  1.00  0.63           C  
ATOM   1457  C   GLY A 101       8.845  14.627  13.925  1.00  0.63           C  
ATOM   1458  O   GLY A 101       9.098  13.508  14.379  1.00  0.63           O  
ATOM   1459  H   GLY A 101      11.288  13.812  13.373  1.00  0.63           H  
ATOM   1460 1HA  GLY A 101      10.056  16.372  13.807  1.00  0.63           H  
ATOM   1461 2HA  GLY A 101       9.509  15.765  12.261  1.00  0.63           H  
ATOM   1462  N   GLY A 102       7.673  15.197  14.027  1.00  0.64           N  
ATOM   1463  CA  GLY A 102       6.602  14.493  14.688  1.00  0.64           C  
ATOM   1464  C   GLY A 102       5.348  15.313  14.841  1.00  0.64           C  
ATOM   1465  O   GLY A 102       5.324  16.513  14.548  1.00  0.64           O  
ATOM   1466  H   GLY A 102       7.555  16.131  13.630  1.00  0.64           H  
ATOM   1467 1HA  GLY A 102       6.371  13.596  14.116  1.00  0.64           H  
ATOM   1468 2HA  GLY A 102       6.939  14.161  15.669  1.00  0.64           H  
ATOM   1469  N   TYR A 103       4.322  14.630  15.306  1.00  0.65           N  
ATOM   1470  CA  TYR A 103       2.993  15.185  15.498  1.00  0.65           C  
ATOM   1471  C   TYR A 103       2.436  15.023  16.906  1.00  0.65           C  
ATOM   1472  O   TYR A 103       2.519  13.941  17.486  1.00  0.65           O  
ATOM   1473  CB  TYR A 103       2.094  14.556  14.456  1.00  0.65           C  
ATOM   1474  CG  TYR A 103       0.638  14.850  14.554  1.00  0.65           C  
ATOM   1475  CD1 TYR A 103       0.153  16.131  14.368  1.00  0.65           C  
ATOM   1476  CD2 TYR A 103      -0.234  13.796  14.753  1.00  0.65           C  
ATOM   1477  CE1 TYR A 103      -1.190  16.349  14.389  1.00  0.65           C  
ATOM   1478  CE2 TYR A 103      -1.582  14.020  14.768  1.00  0.65           C  
ATOM   1479  CZ  TYR A 103      -2.057  15.284  14.580  1.00  0.65           C  
ATOM   1480  OH  TYR A 103      -3.390  15.495  14.565  1.00  0.65           O  
ATOM   1481  H   TYR A 103       4.495  13.643  15.503  1.00  0.65           H  
ATOM   1482  HA  TYR A 103       3.052  16.245  15.292  1.00  0.65           H  
ATOM   1483 1HB  TYR A 103       2.436  14.871  13.472  1.00  0.65           H  
ATOM   1484 2HB  TYR A 103       2.217  13.474  14.501  1.00  0.65           H  
ATOM   1485  HD1 TYR A 103       0.835  16.956  14.200  1.00  0.65           H  
ATOM   1486  HD2 TYR A 103       0.154  12.789  14.881  1.00  0.65           H  
ATOM   1487  HE1 TYR A 103      -1.576  17.346  14.246  1.00  0.65           H  
ATOM   1488  HE2 TYR A 103      -2.277  13.191  14.913  1.00  0.65           H  
ATOM   1489  HH  TYR A 103      -3.564  16.413  14.298  1.00  0.65           H  
ATOM   1490  N   SER A 104       1.874  16.103  17.460  1.00  0.65           N  
ATOM   1491  CA  SER A 104       1.277  16.049  18.800  1.00  0.65           C  
ATOM   1492  C   SER A 104       2.314  15.586  19.795  1.00  0.65           C  
ATOM   1493  O   SER A 104       3.433  16.095  19.815  1.00  0.65           O  
ATOM   1494  CB  SER A 104       0.086  15.102  18.809  1.00  0.65           C  
ATOM   1495  OG  SER A 104      -0.614  15.164  20.020  1.00  0.65           O  
ATOM   1496  H   SER A 104       1.863  16.977  16.926  1.00  0.65           H  
ATOM   1497  HA  SER A 104       0.938  17.041  19.083  1.00  0.65           H  
ATOM   1498 1HB  SER A 104      -0.569  15.347  17.988  1.00  0.65           H  
ATOM   1499 2HB  SER A 104       0.409  14.099  18.648  1.00  0.65           H  
ATOM   1500  HG  SER A 104      -0.957  16.065  20.080  1.00  0.65           H  
ATOM   1501  N   GLN A 105       1.981  14.546  20.552  1.00  0.65           N  
ATOM   1502  CA  GLN A 105       2.914  13.968  21.514  1.00  0.65           C  
ATOM   1503  C   GLN A 105       4.256  13.705  20.840  1.00  0.65           C  
ATOM   1504  O   GLN A 105       5.321  13.887  21.437  1.00  0.65           O  
ATOM   1505  CB  GLN A 105       2.381  12.628  22.013  1.00  0.65           C  
ATOM   1506  CG  GLN A 105       3.217  11.954  23.087  1.00  0.65           C  
ATOM   1507  CD  GLN A 105       2.624  10.613  23.509  1.00  0.65           C  
ATOM   1508  OE1 GLN A 105       1.593  10.182  22.973  1.00  0.65           O  
ATOM   1509  NE2 GLN A 105       3.278   9.948  24.455  1.00  0.65           N  
ATOM   1510  H   GLN A 105       1.038  14.183  20.481  1.00  0.65           H  
ATOM   1511  HA  GLN A 105       3.060  14.666  22.342  1.00  0.65           H  
ATOM   1512 1HB  GLN A 105       1.363  12.739  22.362  1.00  0.65           H  
ATOM   1513 2HB  GLN A 105       2.345  11.933  21.169  1.00  0.65           H  
ATOM   1514 1HG  GLN A 105       4.211  11.776  22.687  1.00  0.65           H  
ATOM   1515 2HG  GLN A 105       3.282  12.600  23.966  1.00  0.65           H  
ATOM   1516 1HE2 GLN A 105       2.958   9.049  24.778  1.00  0.65           H  
ATOM   1517 2HE2 GLN A 105       4.101  10.341  24.859  1.00  0.65           H  
ATOM   1518  N   GLY A 106       4.202  13.235  19.599  1.00  0.65           N  
ATOM   1519  CA  GLY A 106       5.385  12.917  18.849  1.00  0.65           C  
ATOM   1520  C   GLY A 106       6.263  14.139  18.624  1.00  0.65           C  
ATOM   1521  O   GLY A 106       7.490  14.029  18.586  1.00  0.65           O  
ATOM   1522  H   GLY A 106       3.306  13.145  19.127  1.00  0.65           H  
ATOM   1523 1HA  GLY A 106       5.938  12.146  19.375  1.00  0.65           H  
ATOM   1524 2HA  GLY A 106       5.080  12.505  17.891  1.00  0.65           H  
ATOM   1525  N   ALA A 107       5.640  15.304  18.442  1.00  0.64           N  
ATOM   1526  CA  ALA A 107       6.371  16.533  18.208  1.00  0.64           C  
ATOM   1527  C   ALA A 107       7.133  16.906  19.462  1.00  0.64           C  
ATOM   1528  O   ALA A 107       8.311  17.270  19.407  1.00  0.64           O  
ATOM   1529  CB  ALA A 107       5.424  17.647  17.815  1.00  0.64           C  
ATOM   1530  H   ALA A 107       4.630  15.348  18.529  1.00  0.64           H  
ATOM   1531  HA  ALA A 107       7.086  16.362  17.403  1.00  0.64           H  
ATOM   1532 1HB  ALA A 107       5.982  18.544  17.650  1.00  0.64           H  
ATOM   1533 2HB  ALA A 107       4.883  17.385  16.915  1.00  0.64           H  
ATOM   1534 3HB  ALA A 107       4.716  17.816  18.615  1.00  0.64           H  
ATOM   1535  N   ASP A 108       6.464  16.747  20.611  1.00  0.62           N  
ATOM   1536  CA  ASP A 108       7.088  17.063  21.893  1.00  0.62           C  
ATOM   1537  C   ASP A 108       8.290  16.163  22.093  1.00  0.62           C  
ATOM   1538  O   ASP A 108       9.382  16.614  22.447  1.00  0.62           O  
ATOM   1539  CB  ASP A 108       6.094  16.842  23.026  1.00  0.62           C  
ATOM   1540  CG  ASP A 108       5.011  17.866  23.076  1.00  0.62           C  
ATOM   1541  OD1 ASP A 108       5.143  18.935  22.483  1.00  0.62           O  
ATOM   1542  OD2 ASP A 108       4.022  17.567  23.677  1.00  0.62           O  
ATOM   1543  H   ASP A 108       5.496  16.419  20.563  1.00  0.62           H  
ATOM   1544  HA  ASP A 108       7.412  18.102  21.882  1.00  0.62           H  
ATOM   1545 1HB  ASP A 108       5.641  15.857  22.934  1.00  0.62           H  
ATOM   1546 2HB  ASP A 108       6.631  16.857  23.983  1.00  0.62           H  
ATOM   1547  N   LEU A 109       8.105  14.895  21.767  1.00  0.61           N  
ATOM   1548  CA  LEU A 109       9.166  13.924  21.835  1.00  0.61           C  
ATOM   1549  C   LEU A 109      10.323  14.211  20.905  1.00  0.61           C  
ATOM   1550  O   LEU A 109      11.477  14.144  21.326  1.00  0.61           O  
ATOM   1551  CB  LEU A 109       8.577  12.562  21.576  1.00  0.61           C  
ATOM   1552  CG  LEU A 109       7.887  11.985  22.691  1.00  0.61           C  
ATOM   1553  CD1 LEU A 109       7.101  10.838  22.272  1.00  0.61           C  
ATOM   1554  CD2 LEU A 109       8.962  11.514  23.627  1.00  0.61           C  
ATOM   1555  H   LEU A 109       7.172  14.589  21.486  1.00  0.61           H  
ATOM   1556  HA  LEU A 109       9.550  13.931  22.853  1.00  0.61           H  
ATOM   1557 1HB  LEU A 109       7.887  12.629  20.747  1.00  0.61           H  
ATOM   1558 2HB  LEU A 109       9.312  11.951  21.331  1.00  0.61           H  
ATOM   1559  HG  LEU A 109       7.238  12.725  23.160  1.00  0.61           H  
ATOM   1560 1HD1 LEU A 109       6.615  10.395  23.138  1.00  0.61           H  
ATOM   1561 2HD1 LEU A 109       6.351  11.176  21.564  1.00  0.61           H  
ATOM   1562 3HD1 LEU A 109       7.750  10.102  21.798  1.00  0.61           H  
ATOM   1563 1HD2 LEU A 109       8.521  11.075  24.490  1.00  0.61           H  
ATOM   1564 2HD2 LEU A 109       9.582  10.778  23.128  1.00  0.61           H  
ATOM   1565 3HD2 LEU A 109       9.574  12.351  23.914  1.00  0.61           H  
ATOM   1566  N   ALA A 110      10.052  14.567  19.655  1.00  0.61           N  
ATOM   1567  CA  ALA A 110      11.154  14.894  18.770  1.00  0.61           C  
ATOM   1568  C   ALA A 110      11.910  16.108  19.313  1.00  0.61           C  
ATOM   1569  O   ALA A 110      13.142  16.144  19.306  1.00  0.61           O  
ATOM   1570  CB  ALA A 110      10.641  15.171  17.370  1.00  0.61           C  
ATOM   1571  H   ALA A 110       9.091  14.597  19.316  1.00  0.61           H  
ATOM   1572  HA  ALA A 110      11.838  14.047  18.743  1.00  0.61           H  
ATOM   1573 1HB  ALA A 110      11.472  15.406  16.707  1.00  0.61           H  
ATOM   1574 2HB  ALA A 110      10.112  14.289  16.993  1.00  0.61           H  
ATOM   1575 3HB  ALA A 110       9.953  16.011  17.406  1.00  0.61           H  
ATOM   1576  N   ALA A 111      11.170  17.100  19.829  1.00  0.60           N  
ATOM   1577  CA  ALA A 111      11.797  18.302  20.359  1.00  0.60           C  
ATOM   1578  C   ALA A 111      12.690  17.992  21.553  1.00  0.60           C  
ATOM   1579  O   ALA A 111      13.816  18.493  21.656  1.00  0.60           O  
ATOM   1580  CB  ALA A 111      10.723  19.301  20.775  1.00  0.60           C  
ATOM   1581  H   ALA A 111      10.151  17.034  19.823  1.00  0.60           H  
ATOM   1582  HA  ALA A 111      12.412  18.728  19.578  1.00  0.60           H  
ATOM   1583 1HB  ALA A 111      11.187  20.211  21.148  1.00  0.60           H  
ATOM   1584 2HB  ALA A 111      10.095  19.536  19.916  1.00  0.60           H  
ATOM   1585 3HB  ALA A 111      10.105  18.869  21.557  1.00  0.60           H  
ATOM   1586  N   ASN A 112      12.206  17.128  22.437  1.00  0.61           N  
ATOM   1587  CA  ASN A 112      12.926  16.796  23.651  1.00  0.61           C  
ATOM   1588  C   ASN A 112      14.098  15.878  23.405  1.00  0.61           C  
ATOM   1589  O   ASN A 112      15.161  16.019  24.020  1.00  0.61           O  
ATOM   1590  CB  ASN A 112      11.980  16.156  24.612  1.00  0.61           C  
ATOM   1591  CG  ASN A 112      11.034  17.085  25.162  1.00  0.61           C  
ATOM   1592  OD1 ASN A 112      11.304  18.280  25.355  1.00  0.61           O  
ATOM   1593  ND2 ASN A 112       9.893  16.572  25.406  1.00  0.61           N  
ATOM   1594  H   ASN A 112      11.274  16.738  22.293  1.00  0.61           H  
ATOM   1595  HA  ASN A 112      13.309  17.719  24.081  1.00  0.61           H  
ATOM   1596 1HB  ASN A 112      11.432  15.360  24.101  1.00  0.61           H  
ATOM   1597 2HB  ASN A 112      12.543  15.705  25.415  1.00  0.61           H  
ATOM   1598 1HD2 ASN A 112       9.145  17.115  25.791  1.00  0.61           H  
ATOM   1599 2HD2 ASN A 112       9.727  15.611  25.205  1.00  0.61           H  
ATOM   1600  N   ALA A 113      13.931  14.937  22.485  1.00  0.61           N  
ATOM   1601  CA  ALA A 113      15.009  14.024  22.183  1.00  0.61           C  
ATOM   1602  C   ALA A 113      16.178  14.795  21.655  1.00  0.61           C  
ATOM   1603  O   ALA A 113      17.323  14.563  22.046  1.00  0.61           O  
ATOM   1604  CB  ALA A 113      14.550  13.024  21.171  1.00  0.61           C  
ATOM   1605  H   ALA A 113      13.041  14.836  22.001  1.00  0.61           H  
ATOM   1606  HA  ALA A 113      15.317  13.524  23.094  1.00  0.61           H  
ATOM   1607 1HB  ALA A 113      15.359  12.336  20.945  1.00  0.61           H  
ATOM   1608 2HB  ALA A 113      13.704  12.483  21.583  1.00  0.61           H  
ATOM   1609 3HB  ALA A 113      14.244  13.543  20.262  1.00  0.61           H  
ATOM   1610  N   LEU A 114      15.879  15.756  20.796  1.00  0.62           N  
ATOM   1611  CA  LEU A 114      16.905  16.572  20.220  1.00  0.62           C  
ATOM   1612  C   LEU A 114      17.544  17.491  21.248  1.00  0.62           C  
ATOM   1613  O   LEU A 114      18.761  17.599  21.282  1.00  0.62           O  
ATOM   1614  CB  LEU A 114      16.286  17.319  19.058  1.00  0.62           C  
ATOM   1615  CG  LEU A 114      15.943  16.429  17.883  1.00  0.62           C  
ATOM   1616  CD1 LEU A 114      15.204  17.213  16.909  1.00  0.62           C  
ATOM   1617  CD2 LEU A 114      17.214  15.887  17.271  1.00  0.62           C  
ATOM   1618  H   LEU A 114      14.911  15.907  20.502  1.00  0.62           H  
ATOM   1619  HA  LEU A 114      17.679  15.915  19.827  1.00  0.62           H  
ATOM   1620 1HB  LEU A 114      15.356  17.772  19.404  1.00  0.62           H  
ATOM   1621 2HB  LEU A 114      16.895  18.054  18.724  1.00  0.62           H  
ATOM   1622  HG  LEU A 114      15.317  15.599  18.217  1.00  0.62           H  
ATOM   1623 1HD1 LEU A 114      14.952  16.597  16.059  1.00  0.62           H  
ATOM   1624 2HD1 LEU A 114      14.293  17.597  17.362  1.00  0.62           H  
ATOM   1625 3HD1 LEU A 114      15.845  18.028  16.605  1.00  0.62           H  
ATOM   1626 1HD2 LEU A 114      16.961  15.247  16.424  1.00  0.62           H  
ATOM   1627 2HD2 LEU A 114      17.831  16.712  16.930  1.00  0.62           H  
ATOM   1628 3HD2 LEU A 114      17.758  15.311  18.014  1.00  0.62           H  
ATOM   1629  N   LYS A 115      16.747  18.090  22.140  1.00  0.64           N  
ATOM   1630  CA  LYS A 115      17.267  18.966  23.198  1.00  0.64           C  
ATOM   1631  C   LYS A 115      18.325  18.257  24.048  1.00  0.64           C  
ATOM   1632  O   LYS A 115      19.363  18.834  24.392  1.00  0.64           O  
ATOM   1633  CB  LYS A 115      16.108  19.428  24.093  1.00  0.64           C  
ATOM   1634  CG  LYS A 115      16.453  20.338  25.261  1.00  0.64           C  
ATOM   1635  CD  LYS A 115      15.151  20.814  26.007  1.00  0.64           C  
ATOM   1636  CE  LYS A 115      14.471  19.656  26.821  1.00  0.64           C  
ATOM   1637  NZ  LYS A 115      13.258  20.135  27.630  1.00  0.64           N  
ATOM   1638  H   LYS A 115      15.735  17.980  22.065  1.00  0.64           H  
ATOM   1639  HA  LYS A 115      17.727  19.840  22.730  1.00  0.64           H  
ATOM   1640 1HB  LYS A 115      15.367  19.942  23.478  1.00  0.64           H  
ATOM   1641 2HB  LYS A 115      15.619  18.553  24.509  1.00  0.64           H  
ATOM   1642 1HG  LYS A 115      17.085  19.791  25.960  1.00  0.64           H  
ATOM   1643 2HG  LYS A 115      17.009  21.190  24.891  1.00  0.64           H  
ATOM   1644 1HD  LYS A 115      15.401  21.631  26.684  1.00  0.64           H  
ATOM   1645 2HD  LYS A 115      14.437  21.183  25.270  1.00  0.64           H  
ATOM   1646 1HE  LYS A 115      14.144  18.881  26.127  1.00  0.64           H  
ATOM   1647 2HE  LYS A 115      15.203  19.229  27.505  1.00  0.64           H  
ATOM   1648 1HZ  LYS A 115      12.823  19.354  28.161  1.00  0.64           H  
ATOM   1649 2HZ  LYS A 115      13.541  20.841  28.287  1.00  0.64           H  
ATOM   1650 3HZ  LYS A 115      12.564  20.518  27.009  1.00  0.64           H  
ATOM   1651  N   LYS A 116      18.028  16.998  24.396  1.00  0.65           N  
ATOM   1652  CA  LYS A 116      18.868  16.139  25.233  1.00  0.65           C  
ATOM   1653  C   LYS A 116      20.036  15.459  24.493  1.00  0.65           C  
ATOM   1654  O   LYS A 116      21.070  15.167  25.101  1.00  0.65           O  
ATOM   1655  CB  LYS A 116      17.992  15.090  25.915  1.00  0.65           C  
ATOM   1656  CG  LYS A 116      18.725  14.138  26.878  1.00  0.65           C  
ATOM   1657  CD  LYS A 116      17.741  13.211  27.646  1.00  0.65           C  
ATOM   1658  CE  LYS A 116      18.491  12.270  28.597  1.00  0.65           C  
ATOM   1659  NZ  LYS A 116      17.579  11.296  29.278  1.00  0.65           N  
ATOM   1660  H   LYS A 116      17.136  16.614  24.076  1.00  0.65           H  
ATOM   1661  HA  LYS A 116      19.303  16.765  26.010  1.00  0.65           H  
ATOM   1662 1HB  LYS A 116      17.214  15.597  26.484  1.00  0.65           H  
ATOM   1663 2HB  LYS A 116      17.491  14.528  25.151  1.00  0.65           H  
ATOM   1664 1HG  LYS A 116      19.418  13.519  26.306  1.00  0.65           H  
ATOM   1665 2HG  LYS A 116      19.298  14.722  27.597  1.00  0.65           H  
ATOM   1666 1HD  LYS A 116      17.055  13.823  28.230  1.00  0.65           H  
ATOM   1667 2HD  LYS A 116      17.154  12.615  26.957  1.00  0.65           H  
ATOM   1668 1HE  LYS A 116      19.240  11.715  28.035  1.00  0.65           H  
ATOM   1669 2HE  LYS A 116      18.990  12.870  29.356  1.00  0.65           H  
ATOM   1670 1HZ  LYS A 116      18.107  10.697  29.890  1.00  0.65           H  
ATOM   1671 2HZ  LYS A 116      16.877  11.776  29.810  1.00  0.65           H  
ATOM   1672 3HZ  LYS A 116      17.117  10.699  28.574  1.00  0.65           H  
ATOM   1673  N   ALA A 117      19.870  15.173  23.201  1.00  0.67           N  
ATOM   1674  CA  ALA A 117      20.878  14.460  22.416  1.00  0.67           C  
ATOM   1675  C   ALA A 117      22.237  15.174  22.414  1.00  0.67           C  
ATOM   1676  O   ALA A 117      22.337  16.406  22.431  1.00  0.67           O  
ATOM   1677  CB  ALA A 117      20.401  14.295  20.975  1.00  0.67           C  
ATOM   1678  H   ALA A 117      18.991  15.411  22.745  1.00  0.67           H  
ATOM   1679  HA  ALA A 117      21.014  13.476  22.863  1.00  0.67           H  
ATOM   1680 1HB  ALA A 117      21.144  13.738  20.406  1.00  0.67           H  
ATOM   1681 2HB  ALA A 117      19.456  13.756  20.963  1.00  0.67           H  
ATOM   1682 3HB  ALA A 117      20.260  15.278  20.530  1.00  0.67           H  
ATOM   1683  N   ASP A 118      23.306  14.368  22.384  1.00  0.69           N  
ATOM   1684  CA  ASP A 118      24.679  14.879  22.342  1.00  0.69           C  
ATOM   1685  C   ASP A 118      24.918  15.760  21.129  1.00  0.69           C  
ATOM   1686  O   ASP A 118      24.314  15.558  20.073  1.00  0.69           O  
ATOM   1687  CB  ASP A 118      25.722  13.761  22.311  1.00  0.69           C  
ATOM   1688  CG  ASP A 118      27.150  14.308  22.599  1.00  0.69           C  
ATOM   1689  OD1 ASP A 118      27.487  14.411  23.756  1.00  0.69           O  
ATOM   1690  OD2 ASP A 118      27.854  14.681  21.669  1.00  0.69           O  
ATOM   1691  H   ASP A 118      23.159  13.368  22.397  1.00  0.69           H  
ATOM   1692  HA  ASP A 118      24.845  15.481  23.237  1.00  0.69           H  
ATOM   1693 1HB  ASP A 118      25.475  13.006  23.059  1.00  0.69           H  
ATOM   1694 2HB  ASP A 118      25.716  13.275  21.333  1.00  0.69           H  
ATOM   1695  N   ALA A 119      25.852  16.698  21.265  1.00  0.70           N  
ATOM   1696  CA  ALA A 119      26.208  17.622  20.194  1.00  0.70           C  
ATOM   1697  C   ALA A 119      26.651  16.907  18.921  1.00  0.70           C  
ATOM   1698  O   ALA A 119      26.368  17.382  17.819  1.00  0.70           O  
ATOM   1699  CB  ALA A 119      27.324  18.537  20.657  1.00  0.70           C  
ATOM   1700  H   ALA A 119      26.339  16.766  22.151  1.00  0.70           H  
ATOM   1701  HA  ALA A 119      25.332  18.215  19.959  1.00  0.70           H  
ATOM   1702 1HB  ALA A 119      27.564  19.243  19.865  1.00  0.70           H  
ATOM   1703 2HB  ALA A 119      27.023  19.075  21.543  1.00  0.70           H  
ATOM   1704 3HB  ALA A 119      28.203  17.932  20.886  1.00  0.70           H  
ATOM   1705  N   GLU A 120      27.327  15.759  19.057  1.00  0.70           N  
ATOM   1706  CA  GLU A 120      27.790  15.022  17.879  1.00  0.70           C  
ATOM   1707  C   GLU A 120      26.625  14.643  16.970  1.00  0.70           C  
ATOM   1708  O   GLU A 120      26.773  14.546  15.753  1.00  0.70           O  
ATOM   1709  CB  GLU A 120      28.552  13.754  18.268  1.00  0.70           C  
ATOM   1710  CG  GLU A 120      29.155  13.001  17.059  1.00  0.70           C  
ATOM   1711  CD  GLU A 120      29.996  11.779  17.418  1.00  0.70           C  
ATOM   1712  OE1 GLU A 120      30.104  11.454  18.574  1.00  0.70           O  
ATOM   1713  OE2 GLU A 120      30.538  11.182  16.515  1.00  0.70           O  
ATOM   1714  H   GLU A 120      27.523  15.387  19.997  1.00  0.70           H  
ATOM   1715  HA  GLU A 120      28.462  15.668  17.315  1.00  0.70           H  
ATOM   1716 1HB  GLU A 120      29.359  14.010  18.954  1.00  0.70           H  
ATOM   1717 2HB  GLU A 120      27.879  13.075  18.794  1.00  0.70           H  
ATOM   1718 1HG  GLU A 120      28.333  12.679  16.418  1.00  0.70           H  
ATOM   1719 2HG  GLU A 120      29.766  13.698  16.487  1.00  0.70           H  
ATOM   1720  N   ILE A 121      25.480  14.367  17.582  1.00  0.69           N  
ATOM   1721  CA  ILE A 121      24.282  13.957  16.885  1.00  0.69           C  
ATOM   1722  C   ILE A 121      23.465  15.151  16.471  1.00  0.69           C  
ATOM   1723  O   ILE A 121      22.973  15.212  15.348  1.00  0.69           O  
ATOM   1724  CB  ILE A 121      23.436  13.058  17.760  1.00  0.69           C  
ATOM   1725  CG1 ILE A 121      24.185  11.786  18.028  1.00  0.69           C  
ATOM   1726  CG2 ILE A 121      22.088  12.790  17.118  1.00  0.69           C  
ATOM   1727  CD1 ILE A 121      23.551  10.939  19.056  1.00  0.69           C  
ATOM   1728  H   ILE A 121      25.412  14.512  18.585  1.00  0.69           H  
ATOM   1729  HA  ILE A 121      24.571  13.408  15.990  1.00  0.69           H  
ATOM   1730  HB  ILE A 121      23.278  13.551  18.722  1.00  0.69           H  
ATOM   1731 1HG1 ILE A 121      24.255  11.214  17.105  1.00  0.69           H  
ATOM   1732 2HG1 ILE A 121      25.195  12.035  18.361  1.00  0.69           H  
ATOM   1733 1HG2 ILE A 121      21.528  12.168  17.794  1.00  0.69           H  
ATOM   1734 2HG2 ILE A 121      21.558  13.730  16.961  1.00  0.69           H  
ATOM   1735 3HG2 ILE A 121      22.221  12.281  16.161  1.00  0.69           H  
ATOM   1736 1HD1 ILE A 121      24.162  10.056  19.181  1.00  0.69           H  
ATOM   1737 2HD1 ILE A 121      23.491  11.482  19.998  1.00  0.69           H  
ATOM   1738 3HD1 ILE A 121      22.547  10.655  18.736  1.00  0.69           H  
ATOM   1739  N   ARG A 122      23.323  16.125  17.371  1.00  0.68           N  
ATOM   1740  CA  ARG A 122      22.513  17.295  17.066  1.00  0.68           C  
ATOM   1741  C   ARG A 122      23.068  17.982  15.827  1.00  0.68           C  
ATOM   1742  O   ARG A 122      22.320  18.411  14.955  1.00  0.68           O  
ATOM   1743  CB  ARG A 122      22.522  18.285  18.220  1.00  0.68           C  
ATOM   1744  CG  ARG A 122      21.783  17.836  19.462  1.00  0.68           C  
ATOM   1745  CD  ARG A 122      21.636  18.923  20.487  1.00  0.68           C  
ATOM   1746  NE  ARG A 122      22.783  19.095  21.328  1.00  0.68           N  
ATOM   1747  CZ  ARG A 122      23.636  20.143  21.276  1.00  0.68           C  
ATOM   1748  NH1 ARG A 122      23.466  21.087  20.371  1.00  0.68           N  
ATOM   1749  NH2 ARG A 122      24.633  20.230  22.136  1.00  0.68           N  
ATOM   1750  H   ARG A 122      23.762  16.031  18.287  1.00  0.68           H  
ATOM   1751  HA  ARG A 122      21.488  16.977  16.872  1.00  0.68           H  
ATOM   1752 1HB  ARG A 122      23.548  18.481  18.504  1.00  0.68           H  
ATOM   1753 2HB  ARG A 122      22.092  19.230  17.898  1.00  0.68           H  
ATOM   1754 1HG  ARG A 122      20.819  17.424  19.233  1.00  0.68           H  
ATOM   1755 2HG  ARG A 122      22.371  17.060  19.925  1.00  0.68           H  
ATOM   1756 1HD  ARG A 122      21.440  19.870  19.984  1.00  0.68           H  
ATOM   1757 2HD  ARG A 122      20.813  18.699  21.133  1.00  0.68           H  
ATOM   1758  HE  ARG A 122      22.924  18.346  22.026  1.00  0.68           H  
ATOM   1759 1HH1 ARG A 122      22.706  21.012  19.700  1.00  0.68           H  
ATOM   1760 2HH1 ARG A 122      24.092  21.878  20.330  1.00  0.68           H  
ATOM   1761 1HH2 ARG A 122      24.757  19.511  22.836  1.00  0.68           H  
ATOM   1762 2HH2 ARG A 122      25.263  21.019  22.098  1.00  0.68           H  
ATOM   1763  N   ALA A 123      24.396  17.987  15.702  1.00  0.67           N  
ATOM   1764  CA  ALA A 123      25.115  18.564  14.575  1.00  0.67           C  
ATOM   1765  C   ALA A 123      24.754  17.916  13.235  1.00  0.67           C  
ATOM   1766  O   ALA A 123      24.980  18.511  12.180  1.00  0.67           O  
ATOM   1767  CB  ALA A 123      26.608  18.425  14.801  1.00  0.67           C  
ATOM   1768  H   ALA A 123      24.964  17.610  16.462  1.00  0.67           H  
ATOM   1769  HA  ALA A 123      24.853  19.620  14.518  1.00  0.67           H  
ATOM   1770 1HB  ALA A 123      27.148  18.886  13.978  1.00  0.67           H  
ATOM   1771 2HB  ALA A 123      26.881  18.913  15.737  1.00  0.67           H  
ATOM   1772 3HB  ALA A 123      26.863  17.363  14.860  1.00  0.67           H  
ATOM   1773  N   LYS A 124      24.259  16.676  13.259  1.00  0.65           N  
ATOM   1774  CA  LYS A 124      23.924  15.957  12.044  1.00  0.65           C  
ATOM   1775  C   LYS A 124      22.472  16.207  11.637  1.00  0.65           C  
ATOM   1776  O   LYS A 124      22.060  15.823  10.535  1.00  0.65           O  
ATOM   1777  CB  LYS A 124      24.152  14.455  12.242  1.00  0.65           C  
ATOM   1778  CG  LYS A 124      25.584  14.052  12.512  1.00  0.65           C  
ATOM   1779  CD  LYS A 124      25.721  12.529  12.674  1.00  0.65           C  
ATOM   1780  CE  LYS A 124      27.146  12.147  13.061  1.00  0.65           C  
ATOM   1781  NZ  LYS A 124      28.125  12.535  12.018  1.00  0.65           N  
ATOM   1782  H   LYS A 124      24.057  16.221  14.144  1.00  0.65           H  
ATOM   1783  HA  LYS A 124      24.567  16.312  11.240  1.00  0.65           H  
ATOM   1784 1HB  LYS A 124      23.551  14.110  13.079  1.00  0.65           H  
ATOM   1785 2HB  LYS A 124      23.823  13.919  11.356  1.00  0.65           H  
ATOM   1786 1HG  LYS A 124      26.215  14.379  11.687  1.00  0.65           H  
ATOM   1787 2HG  LYS A 124      25.924  14.540  13.421  1.00  0.65           H  
ATOM   1788 1HD  LYS A 124      25.034  12.186  13.449  1.00  0.65           H  
ATOM   1789 2HD  LYS A 124      25.466  12.032  11.732  1.00  0.65           H  
ATOM   1790 1HE  LYS A 124      27.405  12.648  13.993  1.00  0.65           H  
ATOM   1791 2HE  LYS A 124      27.203  11.067  13.211  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 124      29.049  12.272  12.313  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 124      27.902  12.054  11.129  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 124      28.088  13.532  11.877  1.00  0.65           H  
ATOM   1795  N   VAL A 125      21.688  16.840  12.519  1.00  0.64           N  
ATOM   1796  CA  VAL A 125      20.281  17.084  12.242  1.00  0.64           C  
ATOM   1797  C   VAL A 125      20.176  18.427  11.553  1.00  0.64           C  
ATOM   1798  O   VAL A 125      20.571  19.452  12.108  1.00  0.64           O  
ATOM   1799  CB  VAL A 125      19.448  17.046  13.547  1.00  0.64           C  
ATOM   1800  CG1 VAL A 125      17.961  17.357  13.249  1.00  0.64           C  
ATOM   1801  CG2 VAL A 125      19.587  15.654  14.190  1.00  0.64           C  
ATOM   1802  H   VAL A 125      22.069  17.187  13.398  1.00  0.64           H  
ATOM   1803  HA  VAL A 125      19.912  16.320  11.573  1.00  0.64           H  
ATOM   1804  HB  VAL A 125      19.822  17.799  14.224  1.00  0.64           H  
ATOM   1805 1HG1 VAL A 125      17.392  17.335  14.177  1.00  0.64           H  
ATOM   1806 2HG1 VAL A 125      17.879  18.347  12.798  1.00  0.64           H  
ATOM   1807 3HG1 VAL A 125      17.559  16.611  12.559  1.00  0.64           H  
ATOM   1808 1HG2 VAL A 125      19.029  15.618  15.109  1.00  0.64           H  
ATOM   1809 2HG2 VAL A 125      19.207  14.899  13.510  1.00  0.64           H  
ATOM   1810 3HG2 VAL A 125      20.638  15.460  14.400  1.00  0.64           H  
ATOM   1811  N   VAL A 126      19.654  18.427  10.334  1.00  0.62           N  
ATOM   1812  CA  VAL A 126      19.655  19.661   9.568  1.00  0.62           C  
ATOM   1813  C   VAL A 126      18.318  20.352   9.533  1.00  0.62           C  
ATOM   1814  O   VAL A 126      18.241  21.524   9.161  1.00  0.62           O  
ATOM   1815  CB  VAL A 126      20.084  19.379   8.128  1.00  0.62           C  
ATOM   1816  CG1 VAL A 126      21.466  18.740   8.166  1.00  0.62           C  
ATOM   1817  CG2 VAL A 126      19.037  18.543   7.390  1.00  0.62           C  
ATOM   1818  H   VAL A 126      19.327  17.545   9.935  1.00  0.62           H  
ATOM   1819  HA  VAL A 126      20.381  20.338  10.016  1.00  0.62           H  
ATOM   1820  HB  VAL A 126      20.182  20.322   7.601  1.00  0.62           H  
ATOM   1821 1HG1 VAL A 126      21.809  18.560   7.152  1.00  0.62           H  
ATOM   1822 2HG1 VAL A 126      22.162  19.404   8.676  1.00  0.62           H  
ATOM   1823 3HG1 VAL A 126      21.415  17.795   8.709  1.00  0.62           H  
ATOM   1824 1HG2 VAL A 126      19.369  18.389   6.376  1.00  0.62           H  
ATOM   1825 2HG2 VAL A 126      18.908  17.589   7.884  1.00  0.62           H  
ATOM   1826 3HG2 VAL A 126      18.084  19.067   7.370  1.00  0.62           H  
ATOM   1827  N   HIS A 127      17.269  19.638   9.911  1.00  0.61           N  
ATOM   1828  CA  HIS A 127      15.953  20.239   9.948  1.00  0.61           C  
ATOM   1829  C   HIS A 127      14.974  19.404  10.738  1.00  0.61           C  
ATOM   1830  O   HIS A 127      14.932  18.170  10.595  1.00  0.61           O  
ATOM   1831  CB  HIS A 127      15.405  20.468   8.555  1.00  0.61           C  
ATOM   1832  CG  HIS A 127      14.166  21.335   8.550  1.00  0.61           C  
ATOM   1833  ND1 HIS A 127      14.217  22.670   8.843  1.00  0.61           N  
ATOM   1834  CD2 HIS A 127      12.874  21.066   8.285  1.00  0.61           C  
ATOM   1835  CE1 HIS A 127      13.015  23.188   8.771  1.00  0.61           C  
ATOM   1836  NE2 HIS A 127      12.176  22.241   8.438  1.00  0.61           N  
ATOM   1837  H   HIS A 127      17.402  18.682  10.198  1.00  0.61           H  
ATOM   1838  HA  HIS A 127      16.019  21.205  10.432  1.00  0.61           H  
ATOM   1839 1HB  HIS A 127      16.150  20.938   7.929  1.00  0.61           H  
ATOM   1840 2HB  HIS A 127      15.168  19.527   8.123  1.00  0.61           H  
ATOM   1841  HD1 HIS A 127      15.042  23.177   9.075  1.00  0.61           H  
ATOM   1842  HD2 HIS A 127      12.362  20.158   8.002  1.00  0.61           H  
ATOM   1843  HE1 HIS A 127      12.857  24.246   8.981  1.00  0.61           H  
ATOM   1844  N   VAL A 128      14.158  20.086  11.528  1.00  0.60           N  
ATOM   1845  CA  VAL A 128      13.141  19.408  12.293  1.00  0.60           C  
ATOM   1846  C   VAL A 128      11.748  19.949  11.978  1.00  0.60           C  
ATOM   1847  O   VAL A 128      11.546  21.168  11.983  1.00  0.60           O  
ATOM   1848  CB  VAL A 128      13.396  19.592  13.782  1.00  0.60           C  
ATOM   1849  CG1 VAL A 128      12.343  18.821  14.571  1.00  0.60           C  
ATOM   1850  CG2 VAL A 128      14.794  19.189  14.105  1.00  0.60           C  
ATOM   1851  H   VAL A 128      14.278  21.096  11.607  1.00  0.60           H  
ATOM   1852  HA  VAL A 128      13.196  18.364  12.055  1.00  0.60           H  
ATOM   1853  HB  VAL A 128      13.275  20.643  14.034  1.00  0.60           H  
ATOM   1854 1HG1 VAL A 128      12.495  18.948  15.617  1.00  0.60           H  
ATOM   1855 2HG1 VAL A 128      11.359  19.176  14.308  1.00  0.60           H  
ATOM   1856 3HG1 VAL A 128      12.420  17.763  14.332  1.00  0.60           H  
ATOM   1857 1HG2 VAL A 128      14.958  19.365  15.147  1.00  0.60           H  
ATOM   1858 2HG2 VAL A 128      14.941  18.140  13.868  1.00  0.60           H  
ATOM   1859 3HG2 VAL A 128      15.493  19.792  13.532  1.00  0.60           H  
ATOM   1860  N   VAL A 129      10.788  19.056  11.713  1.00  0.60           N  
ATOM   1861  CA  VAL A 129       9.425  19.518  11.458  1.00  0.60           C  
ATOM   1862  C   VAL A 129       8.466  19.037  12.534  1.00  0.60           C  
ATOM   1863  O   VAL A 129       8.208  17.834  12.659  1.00  0.60           O  
ATOM   1864  CB  VAL A 129       8.855  19.001  10.136  1.00  0.60           C  
ATOM   1865  CG1 VAL A 129       7.455  19.567  10.018  1.00  0.60           C  
ATOM   1866  CG2 VAL A 129       9.743  19.367   8.955  1.00  0.60           C  
ATOM   1867  H   VAL A 129      11.025  18.065  11.718  1.00  0.60           H  
ATOM   1868  HA  VAL A 129       9.414  20.609  11.446  1.00  0.60           H  
ATOM   1869  HB  VAL A 129       8.761  17.914  10.186  1.00  0.60           H  
ATOM   1870 1HG1 VAL A 129       6.986  19.207   9.148  1.00  0.60           H  
ATOM   1871 2HG1 VAL A 129       6.872  19.265  10.876  1.00  0.60           H  
ATOM   1872 3HG1 VAL A 129       7.512  20.654   9.990  1.00  0.60           H  
ATOM   1873 1HG2 VAL A 129       9.308  18.992   8.027  1.00  0.60           H  
ATOM   1874 2HG2 VAL A 129       9.848  20.443   8.896  1.00  0.60           H  
ATOM   1875 3HG2 VAL A 129      10.723  18.917   9.100  1.00  0.60           H  
ATOM   1876  N   LEU A 130       7.898  19.981  13.255  1.00  0.60           N  
ATOM   1877  CA  LEU A 130       6.971  19.659  14.312  1.00  0.60           C  
ATOM   1878  C   LEU A 130       5.569  20.117  13.913  1.00  0.60           C  
ATOM   1879  O   LEU A 130       5.416  21.229  13.400  1.00  0.60           O  
ATOM   1880  CB  LEU A 130       7.447  20.379  15.571  1.00  0.60           C  
ATOM   1881  CG  LEU A 130       8.915  20.077  16.000  1.00  0.60           C  
ATOM   1882  CD1 LEU A 130       9.253  20.880  17.229  1.00  0.60           C  
ATOM   1883  CD2 LEU A 130       9.094  18.591  16.270  1.00  0.60           C  
ATOM   1884  H   LEU A 130       8.141  20.957  13.078  1.00  0.60           H  
ATOM   1885  HA  LEU A 130       6.959  18.581  14.474  1.00  0.60           H  
ATOM   1886 1HB  LEU A 130       7.369  21.439  15.396  1.00  0.60           H  
ATOM   1887 2HB  LEU A 130       6.802  20.133  16.385  1.00  0.60           H  
ATOM   1888  HG  LEU A 130       9.587  20.391  15.204  1.00  0.60           H  
ATOM   1889 1HD1 LEU A 130      10.273  20.690  17.522  1.00  0.60           H  
ATOM   1890 2HD1 LEU A 130       9.131  21.939  17.028  1.00  0.60           H  
ATOM   1891 3HD1 LEU A 130       8.585  20.590  18.044  1.00  0.60           H  
ATOM   1892 1HD2 LEU A 130      10.123  18.394  16.570  1.00  0.60           H  
ATOM   1893 2HD2 LEU A 130       8.432  18.308  17.069  1.00  0.60           H  
ATOM   1894 3HD2 LEU A 130       8.857  18.014  15.378  1.00  0.60           H  
ATOM   1895  N   LEU A 131       4.550  19.296  14.157  1.00  0.61           N  
ATOM   1896  CA  LEU A 131       3.192  19.729  13.830  1.00  0.61           C  
ATOM   1897  C   LEU A 131       2.290  19.505  15.035  1.00  0.61           C  
ATOM   1898  O   LEU A 131       2.279  18.415  15.609  1.00  0.61           O  
ATOM   1899  CB  LEU A 131       2.666  18.932  12.603  1.00  0.61           C  
ATOM   1900  CG  LEU A 131       3.570  19.017  11.317  1.00  0.61           C  
ATOM   1901  CD1 LEU A 131       4.410  17.747  11.243  1.00  0.61           C  
ATOM   1902  CD2 LEU A 131       2.745  19.253  10.029  1.00  0.61           C  
ATOM   1903  H   LEU A 131       4.730  18.359  14.523  1.00  0.61           H  
ATOM   1904  HA  LEU A 131       3.193  20.792  13.599  1.00  0.61           H  
ATOM   1905 1HB  LEU A 131       2.582  17.882  12.879  1.00  0.61           H  
ATOM   1906 2HB  LEU A 131       1.673  19.302  12.346  1.00  0.61           H  
ATOM   1907  HG  LEU A 131       4.246  19.832  11.435  1.00  0.61           H  
ATOM   1908 1HD1 LEU A 131       5.073  17.801  10.393  1.00  0.61           H  
ATOM   1909 2HD1 LEU A 131       5.001  17.639  12.154  1.00  0.61           H  
ATOM   1910 3HD1 LEU A 131       3.755  16.883  11.135  1.00  0.61           H  
ATOM   1911 1HD2 LEU A 131       3.420  19.326   9.174  1.00  0.61           H  
ATOM   1912 2HD2 LEU A 131       2.073  18.449   9.866  1.00  0.61           H  
ATOM   1913 3HD2 LEU A 131       2.183  20.180  10.120  1.00  0.61           H  
ATOM   1914  N   GLY A 132       1.520  20.515  15.434  1.00  0.63           N  
ATOM   1915  CA  GLY A 132       0.649  20.276  16.584  1.00  0.63           C  
ATOM   1916  C   GLY A 132       1.489  20.178  17.868  1.00  0.63           C  
ATOM   1917  O   GLY A 132       1.224  19.358  18.742  1.00  0.63           O  
ATOM   1918  H   GLY A 132       1.555  21.426  14.966  1.00  0.63           H  
ATOM   1919 1HA  GLY A 132      -0.094  21.068  16.667  1.00  0.63           H  
ATOM   1920 2HA  GLY A 132       0.106  19.353  16.419  1.00  0.63           H  
ATOM   1921  N   ASP A 133       2.557  20.966  17.918  1.00  0.65           N  
ATOM   1922  CA  ASP A 133       3.566  20.976  18.978  1.00  0.65           C  
ATOM   1923  C   ASP A 133       3.135  21.649  20.293  1.00  0.65           C  
ATOM   1924  O   ASP A 133       3.131  22.872  20.402  1.00  0.65           O  
ATOM   1925  CB  ASP A 133       4.781  21.711  18.391  1.00  0.65           C  
ATOM   1926  CG  ASP A 133       6.039  21.808  19.232  1.00  0.65           C  
ATOM   1927  OD1 ASP A 133       6.053  21.294  20.296  1.00  0.65           O  
ATOM   1928  OD2 ASP A 133       6.970  22.451  18.793  1.00  0.65           O  
ATOM   1929  H   ASP A 133       2.678  21.611  17.150  1.00  0.65           H  
ATOM   1930  HA  ASP A 133       3.833  19.943  19.201  1.00  0.65           H  
ATOM   1931 1HB  ASP A 133       5.048  21.227  17.456  1.00  0.65           H  
ATOM   1932 2HB  ASP A 133       4.466  22.708  18.124  1.00  0.65           H  
ATOM   1933  N   ILE A 134       2.832  20.840  21.317  1.00  0.68           N  
ATOM   1934  CA  ILE A 134       2.343  21.321  22.620  1.00  0.68           C  
ATOM   1935  C   ILE A 134       3.377  22.214  23.285  1.00  0.68           C  
ATOM   1936  O   ILE A 134       3.061  23.260  23.860  1.00  0.68           O  
ATOM   1937  CB  ILE A 134       2.029  20.168  23.588  1.00  0.68           C  
ATOM   1938  CG1 ILE A 134       0.873  19.384  23.113  1.00  0.68           C  
ATOM   1939  CG2 ILE A 134       1.728  20.721  24.962  1.00  0.68           C  
ATOM   1940  CD1 ILE A 134       0.658  18.082  23.820  1.00  0.68           C  
ATOM   1941  H   ILE A 134       2.925  19.839  21.182  1.00  0.68           H  
ATOM   1942  HA  ILE A 134       1.443  21.903  22.459  1.00  0.68           H  
ATOM   1943  HB  ILE A 134       2.868  19.527  23.647  1.00  0.68           H  
ATOM   1944 1HG1 ILE A 134      -0.007  19.994  23.253  1.00  0.68           H  
ATOM   1945 2HG1 ILE A 134       1.013  19.177  22.053  1.00  0.68           H  
ATOM   1946 1HG2 ILE A 134       1.518  19.900  25.646  1.00  0.68           H  
ATOM   1947 2HG2 ILE A 134       2.584  21.287  25.323  1.00  0.68           H  
ATOM   1948 3HG2 ILE A 134       0.859  21.370  24.891  1.00  0.68           H  
ATOM   1949 1HD1 ILE A 134      -0.216  17.580  23.409  1.00  0.68           H  
ATOM   1950 2HD1 ILE A 134       1.542  17.458  23.675  1.00  0.68           H  
ATOM   1951 3HD1 ILE A 134       0.510  18.262  24.878  1.00  0.68           H  
ATOM   1952  N   LEU A 135       4.633  21.803  23.187  1.00  0.70           N  
ATOM   1953  CA  LEU A 135       5.730  22.561  23.765  1.00  0.70           C  
ATOM   1954  C   LEU A 135       6.081  23.840  23.002  1.00  0.70           C  
ATOM   1955  O   LEU A 135       6.900  24.622  23.492  1.00  0.70           O  
ATOM   1956  CB  LEU A 135       7.004  21.719  23.819  1.00  0.70           C  
ATOM   1957  CG  LEU A 135       7.023  20.536  24.745  1.00  0.70           C  
ATOM   1958  CD1 LEU A 135       8.330  19.788  24.541  1.00  0.70           C  
ATOM   1959  CD2 LEU A 135       6.880  21.003  26.165  1.00  0.70           C  
ATOM   1960  H   LEU A 135       4.827  20.901  22.718  1.00  0.70           H  
ATOM   1961  HA  LEU A 135       5.448  22.836  24.779  1.00  0.70           H  
ATOM   1962 1HB  LEU A 135       7.190  21.337  22.806  1.00  0.70           H  
ATOM   1963 2HB  LEU A 135       7.820  22.358  24.096  1.00  0.70           H  
ATOM   1964  HG  LEU A 135       6.208  19.873  24.507  1.00  0.70           H  
ATOM   1965 1HD1 LEU A 135       8.354  18.932  25.188  1.00  0.70           H  
ATOM   1966 2HD1 LEU A 135       8.406  19.461  23.509  1.00  0.70           H  
ATOM   1967 3HD1 LEU A 135       9.166  20.435  24.776  1.00  0.70           H  
ATOM   1968 1HD2 LEU A 135       6.896  20.143  26.834  1.00  0.70           H  
ATOM   1969 2HD2 LEU A 135       7.703  21.673  26.416  1.00  0.70           H  
ATOM   1970 3HD2 LEU A 135       5.934  21.527  26.268  1.00  0.70           H  
ATOM   1971  N   ALA A 136       5.481  24.092  21.831  1.00  0.72           N  
ATOM   1972  CA  ALA A 136       5.843  25.282  21.066  1.00  0.72           C  
ATOM   1973  C   ALA A 136       5.644  26.551  21.865  1.00  0.72           C  
ATOM   1974  O   ALA A 136       6.439  27.483  21.754  1.00  0.72           O  
ATOM   1975  CB  ALA A 136       5.012  25.391  19.807  1.00  0.72           C  
ATOM   1976  H   ALA A 136       4.779  23.459  21.447  1.00  0.72           H  
ATOM   1977  HA  ALA A 136       6.898  25.198  20.797  1.00  0.72           H  
ATOM   1978 1HB  ALA A 136       5.314  26.268  19.244  1.00  0.72           H  
ATOM   1979 2HB  ALA A 136       5.167  24.517  19.217  1.00  0.72           H  
ATOM   1980 3HB  ALA A 136       3.956  25.470  20.072  1.00  0.72           H  
ATOM   1981  N   LYS A 137       4.598  26.625  22.682  1.00  0.73           N  
ATOM   1982  CA  LYS A 137       4.413  27.836  23.466  1.00  0.73           C  
ATOM   1983  C   LYS A 137       5.576  28.023  24.444  1.00  0.73           C  
ATOM   1984  O   LYS A 137       6.240  29.060  24.463  1.00  0.73           O  
ATOM   1985  CB  LYS A 137       3.090  27.795  24.230  1.00  0.73           C  
ATOM   1986  CG  LYS A 137       2.815  29.049  25.066  1.00  0.73           C  
ATOM   1987  CD  LYS A 137       1.488  28.957  25.808  1.00  0.73           C  
ATOM   1988  CE  LYS A 137       1.569  27.985  26.979  1.00  0.73           C  
ATOM   1989  NZ  LYS A 137       0.294  27.931  27.735  1.00  0.73           N  
ATOM   1990  H   LYS A 137       3.947  25.851  22.758  1.00  0.73           H  
ATOM   1991  HA  LYS A 137       4.400  28.690  22.789  1.00  0.73           H  
ATOM   1992 1HB  LYS A 137       2.268  27.671  23.521  1.00  0.73           H  
ATOM   1993 2HB  LYS A 137       3.075  26.932  24.895  1.00  0.73           H  
ATOM   1994 1HG  LYS A 137       3.619  29.180  25.793  1.00  0.73           H  
ATOM   1995 2HG  LYS A 137       2.797  29.919  24.412  1.00  0.73           H  
ATOM   1996 1HD  LYS A 137       1.216  29.942  26.187  1.00  0.73           H  
ATOM   1997 2HD  LYS A 137       0.707  28.623  25.129  1.00  0.73           H  
ATOM   1998 1HE  LYS A 137       1.799  26.986  26.604  1.00  0.73           H  
ATOM   1999 2HE  LYS A 137       2.365  28.304  27.651  1.00  0.73           H  
ATOM   2000 1HZ  LYS A 137       0.374  27.281  28.498  1.00  0.73           H  
ATOM   2001 2HZ  LYS A 137       0.062  28.843  28.092  1.00  0.73           H  
ATOM   2002 3HZ  LYS A 137      -0.448  27.609  27.093  1.00  0.73           H  
ATOM   2003  N   LYS A 138       5.857  26.978  25.221  1.00  0.74           N  
ATOM   2004  CA  LYS A 138       6.886  27.009  26.258  1.00  0.74           C  
ATOM   2005  C   LYS A 138       8.283  27.262  25.721  1.00  0.74           C  
ATOM   2006  O   LYS A 138       9.105  27.911  26.372  1.00  0.74           O  
ATOM   2007  CB  LYS A 138       6.910  25.683  27.017  1.00  0.74           C  
ATOM   2008  CG  LYS A 138       5.719  25.422  27.929  1.00  0.74           C  
ATOM   2009  CD  LYS A 138       5.870  24.069  28.634  1.00  0.74           C  
ATOM   2010  CE  LYS A 138       4.725  23.793  29.599  1.00  0.74           C  
ATOM   2011  NZ  LYS A 138       4.879  22.474  30.294  1.00  0.74           N  
ATOM   2012  H   LYS A 138       5.315  26.135  25.103  1.00  0.74           H  
ATOM   2013  HA  LYS A 138       6.644  27.815  26.951  1.00  0.74           H  
ATOM   2014 1HB  LYS A 138       6.958  24.862  26.293  1.00  0.74           H  
ATOM   2015 2HB  LYS A 138       7.815  25.632  27.621  1.00  0.74           H  
ATOM   2016 1HG  LYS A 138       5.650  26.212  28.678  1.00  0.74           H  
ATOM   2017 2HG  LYS A 138       4.803  25.420  27.336  1.00  0.74           H  
ATOM   2018 1HD  LYS A 138       5.894  23.280  27.890  1.00  0.74           H  
ATOM   2019 2HD  LYS A 138       6.810  24.047  29.187  1.00  0.74           H  
ATOM   2020 1HE  LYS A 138       4.700  24.583  30.348  1.00  0.74           H  
ATOM   2021 2HE  LYS A 138       3.783  23.795  29.051  1.00  0.74           H  
ATOM   2022 1HZ  LYS A 138       4.109  22.334  30.928  1.00  0.74           H  
ATOM   2023 2HZ  LYS A 138       4.890  21.713  29.623  1.00  0.74           H  
ATOM   2024 3HZ  LYS A 138       5.749  22.469  30.816  1.00  0.74           H  
ATOM   2025  N   LEU A 139       8.553  26.743  24.534  1.00  0.73           N  
ATOM   2026  CA  LEU A 139       9.865  26.859  23.937  1.00  0.73           C  
ATOM   2027  C   LEU A 139       9.939  27.998  22.925  1.00  0.73           C  
ATOM   2028  O   LEU A 139      10.902  28.089  22.164  1.00  0.73           O  
ATOM   2029  CB  LEU A 139      10.224  25.554  23.245  1.00  0.73           C  
ATOM   2030  CG  LEU A 139      10.222  24.297  24.138  1.00  0.73           C  
ATOM   2031  CD1 LEU A 139      10.542  23.065  23.272  1.00  0.73           C  
ATOM   2032  CD2 LEU A 139      11.206  24.472  25.263  1.00  0.73           C  
ATOM   2033  H   LEU A 139       7.836  26.204  24.050  1.00  0.73           H  
ATOM   2034  HA  LEU A 139      10.589  27.051  24.726  1.00  0.73           H  
ATOM   2035 1HB  LEU A 139       9.539  25.388  22.410  1.00  0.73           H  
ATOM   2036 2HB  LEU A 139      11.224  25.665  22.865  1.00  0.73           H  
ATOM   2037  HG  LEU A 139       9.232  24.160  24.562  1.00  0.73           H  
ATOM   2038 1HD1 LEU A 139      10.527  22.173  23.888  1.00  0.73           H  
ATOM   2039 2HD1 LEU A 139       9.791  22.977  22.481  1.00  0.73           H  
ATOM   2040 3HD1 LEU A 139      11.517  23.174  22.823  1.00  0.73           H  
ATOM   2041 1HD2 LEU A 139      11.192  23.587  25.895  1.00  0.73           H  
ATOM   2042 2HD2 LEU A 139      12.190  24.613  24.857  1.00  0.73           H  
ATOM   2043 3HD2 LEU A 139      10.928  25.348  25.852  1.00  0.73           H  
ATOM   2044  N   ASN A 140       8.898  28.828  22.855  1.00  0.73           N  
ATOM   2045  CA  ASN A 140       8.840  29.947  21.920  1.00  0.73           C  
ATOM   2046  C   ASN A 140       9.063  29.537  20.458  1.00  0.73           C  
ATOM   2047  O   ASN A 140       9.740  30.250  19.709  1.00  0.73           O  
ATOM   2048  CB  ASN A 140       9.840  31.019  22.323  1.00  0.73           C  
ATOM   2049  CG  ASN A 140       9.512  31.651  23.658  1.00  0.73           C  
ATOM   2050  OD1 ASN A 140       8.368  32.044  23.914  1.00  0.73           O  
ATOM   2051  ND2 ASN A 140      10.501  31.752  24.514  1.00  0.73           N  
ATOM   2052  H   ASN A 140       8.106  28.717  23.490  1.00  0.73           H  
ATOM   2053  HA  ASN A 140       7.835  30.371  21.981  1.00  0.73           H  
ATOM   2054 1HB  ASN A 140      10.845  30.601  22.367  1.00  0.73           H  
ATOM   2055 2HB  ASN A 140       9.851  31.800  21.564  1.00  0.73           H  
ATOM   2056 1HD2 ASN A 140      10.342  32.159  25.414  1.00  0.73           H  
ATOM   2057 2HD2 ASN A 140      11.410  31.421  24.269  1.00  0.73           H  
ATOM   2058  N   GLY A 141       8.500  28.392  20.062  1.00  0.73           N  
ATOM   2059  CA  GLY A 141       8.583  27.893  18.692  1.00  0.73           C  
ATOM   2060  C   GLY A 141       9.890  27.187  18.294  1.00  0.73           C  
ATOM   2061  O   GLY A 141      10.048  26.833  17.126  1.00  0.73           O  
ATOM   2062  H   GLY A 141       7.941  27.880  20.741  1.00  0.73           H  
ATOM   2063 1HA  GLY A 141       7.755  27.201  18.535  1.00  0.73           H  
ATOM   2064 2HA  GLY A 141       8.412  28.725  18.011  1.00  0.73           H  
ATOM   2065  N   LYS A 142      10.823  26.963  19.224  1.00  0.75           N  
ATOM   2066  CA  LYS A 142      12.100  26.351  18.837  1.00  0.75           C  
ATOM   2067  C   LYS A 142      12.529  25.202  19.724  1.00  0.75           C  
ATOM   2068  O   LYS A 142      11.927  24.933  20.752  1.00  0.75           O  
ATOM   2069  CB  LYS A 142      13.223  27.378  18.857  1.00  0.75           C  
ATOM   2070  CG  LYS A 142      13.541  27.947  20.220  1.00  0.75           C  
ATOM   2071  CD  LYS A 142      14.689  28.938  20.160  1.00  0.75           C  
ATOM   2072  CE  LYS A 142      15.063  29.422  21.554  1.00  0.75           C  
ATOM   2073  NZ  LYS A 142      16.198  30.391  21.522  1.00  0.75           N  
ATOM   2074  H   LYS A 142      10.686  27.274  20.188  1.00  0.75           H  
ATOM   2075  HA  LYS A 142      12.003  25.961  17.824  1.00  0.75           H  
ATOM   2076 1HB  LYS A 142      14.137  26.933  18.461  1.00  0.75           H  
ATOM   2077 2HB  LYS A 142      12.958  28.209  18.208  1.00  0.75           H  
ATOM   2078 1HG  LYS A 142      12.667  28.475  20.582  1.00  0.75           H  
ATOM   2079 2HG  LYS A 142      13.780  27.141  20.918  1.00  0.75           H  
ATOM   2080 1HD  LYS A 142      15.557  28.460  19.700  1.00  0.75           H  
ATOM   2081 2HD  LYS A 142      14.398  29.794  19.552  1.00  0.75           H  
ATOM   2082 1HE  LYS A 142      14.195  29.903  22.008  1.00  0.75           H  
ATOM   2083 2HE  LYS A 142      15.348  28.561  22.162  1.00  0.75           H  
ATOM   2084 1HZ  LYS A 142      16.417  30.686  22.463  1.00  0.75           H  
ATOM   2085 2HZ  LYS A 142      17.008  29.947  21.110  1.00  0.75           H  
ATOM   2086 3HZ  LYS A 142      15.941  31.196  20.971  1.00  0.75           H  
ATOM   2087  N   ILE A 143      13.564  24.493  19.303  1.00  0.76           N  
ATOM   2088  CA  ILE A 143      14.126  23.453  20.144  1.00  0.76           C  
ATOM   2089  C   ILE A 143      15.433  23.983  20.752  1.00  0.76           C  
ATOM   2090  O   ILE A 143      16.333  24.364  20.000  1.00  0.76           O  
ATOM   2091  CB  ILE A 143      14.430  22.193  19.349  1.00  0.76           C  
ATOM   2092  CG1 ILE A 143      13.186  21.683  18.719  1.00  0.76           C  
ATOM   2093  CG2 ILE A 143      15.002  21.127  20.281  1.00  0.76           C  
ATOM   2094  CD1 ILE A 143      13.453  20.614  17.744  1.00  0.76           C  
ATOM   2095  H   ILE A 143      13.996  24.714  18.417  1.00  0.76           H  
ATOM   2096  HA  ILE A 143      13.404  23.184  20.902  1.00  0.76           H  
ATOM   2097  HB  ILE A 143      15.148  22.413  18.561  1.00  0.76           H  
ATOM   2098 1HG1 ILE A 143      12.538  21.299  19.494  1.00  0.76           H  
ATOM   2099 2HG1 ILE A 143      12.673  22.495  18.216  1.00  0.76           H  
ATOM   2100 1HG2 ILE A 143      15.218  20.220  19.722  1.00  0.76           H  
ATOM   2101 2HG2 ILE A 143      15.913  21.486  20.744  1.00  0.76           H  
ATOM   2102 3HG2 ILE A 143      14.274  20.905  21.059  1.00  0.76           H  
ATOM   2103 1HD1 ILE A 143      12.519  20.284  17.337  1.00  0.76           H  
ATOM   2104 2HD1 ILE A 143      14.090  20.992  16.947  1.00  0.76           H  
ATOM   2105 3HD1 ILE A 143      13.953  19.790  18.239  1.00  0.76           H  
ATOM   2106  N   PRO A 144      15.569  24.067  22.081  1.00  0.78           N  
ATOM   2107  CA  PRO A 144      16.753  24.560  22.737  1.00  0.78           C  
ATOM   2108  C   PRO A 144      17.937  23.748  22.271  1.00  0.78           C  
ATOM   2109  O   PRO A 144      17.817  22.555  22.004  1.00  0.78           O  
ATOM   2110  CB  PRO A 144      16.446  24.347  24.220  1.00  0.78           C  
ATOM   2111  CG  PRO A 144      14.943  24.391  24.291  1.00  0.78           C  
ATOM   2112  CD  PRO A 144      14.464  23.755  22.996  1.00  0.78           C  
ATOM   2113  HA  PRO A 144      16.888  25.625  22.501  1.00  0.78           H  
ATOM   2114 1HB  PRO A 144      16.878  23.408  24.557  1.00  0.78           H  
ATOM   2115 2HB  PRO A 144      16.922  25.142  24.814  1.00  0.78           H  
ATOM   2116 1HG  PRO A 144      14.591  23.853  25.183  1.00  0.78           H  
ATOM   2117 2HG  PRO A 144      14.598  25.431  24.394  1.00  0.78           H  
ATOM   2118 1HD  PRO A 144      14.317  22.670  23.096  1.00  0.78           H  
ATOM   2119 2HD  PRO A 144      13.552  24.293  22.705  1.00  0.78           H  
ATOM   2120  N   ASN A 145      19.070  24.426  22.181  1.00  0.79           N  
ATOM   2121  CA  ASN A 145      20.357  23.920  21.706  1.00  0.79           C  
ATOM   2122  C   ASN A 145      20.433  23.753  20.169  1.00  0.79           C  
ATOM   2123  O   ASN A 145      21.487  23.384  19.645  1.00  0.79           O  
ATOM   2124  CB  ASN A 145      20.707  22.606  22.406  1.00  0.79           C  
ATOM   2125  CG  ASN A 145      20.709  22.740  23.922  1.00  0.79           C  
ATOM   2126  OD1 ASN A 145      21.116  23.790  24.436  1.00  0.79           O  
ATOM   2127  ND2 ASN A 145      20.276  21.721  24.645  1.00  0.79           N  
ATOM   2128  H   ASN A 145      19.043  25.399  22.446  1.00  0.79           H  
ATOM   2129  HA  ASN A 145      21.121  24.652  21.975  1.00  0.79           H  
ATOM   2130 1HB  ASN A 145      20.056  21.789  22.099  1.00  0.79           H  
ATOM   2131 2HB  ASN A 145      21.706  22.325  22.112  1.00  0.79           H  
ATOM   2132 1HD2 ASN A 145      20.274  21.789  25.641  1.00  0.79           H  
ATOM   2133 2HD2 ASN A 145      19.953  20.849  24.222  1.00  0.79           H  
ATOM   2134  N   PHE A 146      19.368  24.133  19.444  1.00  0.79           N  
ATOM   2135  CA  PHE A 146      19.384  24.154  17.979  1.00  0.79           C  
ATOM   2136  C   PHE A 146      19.161  25.566  17.452  1.00  0.79           C  
ATOM   2137  O   PHE A 146      18.485  26.360  18.106  1.00  0.79           O  
ATOM   2138  CB  PHE A 146      18.297  23.258  17.409  1.00  0.79           C  
ATOM   2139  CG  PHE A 146      18.561  21.901  17.588  1.00  0.79           C  
ATOM   2140  CD1 PHE A 146      18.269  21.329  18.754  1.00  0.79           C  
ATOM   2141  CD2 PHE A 146      19.096  21.152  16.556  1.00  0.79           C  
ATOM   2142  CE1 PHE A 146      18.514  20.048  18.939  1.00  0.79           C  
ATOM   2143  CE2 PHE A 146      19.335  19.832  16.727  1.00  0.79           C  
ATOM   2144  CZ  PHE A 146      19.046  19.279  17.920  1.00  0.79           C  
ATOM   2145  H   PHE A 146      18.492  24.383  19.909  1.00  0.79           H  
ATOM   2146  HA  PHE A 146      20.339  23.760  17.663  1.00  0.79           H  
ATOM   2147 1HB  PHE A 146      17.348  23.488  17.886  1.00  0.79           H  
ATOM   2148 2HB  PHE A 146      18.181  23.453  16.343  1.00  0.79           H  
ATOM   2149  HD1 PHE A 146      17.843  21.935  19.555  1.00  0.79           H  
ATOM   2150  HD2 PHE A 146      19.322  21.634  15.602  1.00  0.79           H  
ATOM   2151  HE1 PHE A 146      18.285  19.619  19.893  1.00  0.79           H  
ATOM   2152  HE2 PHE A 146      19.758  19.234  15.922  1.00  0.79           H  
ATOM   2153  HZ  PHE A 146      19.224  18.229  18.075  1.00  0.79           H  
ATOM   2154  N   PRO A 147      19.747  25.937  16.303  1.00  0.77           N  
ATOM   2155  CA  PRO A 147      19.449  27.166  15.603  1.00  0.77           C  
ATOM   2156  C   PRO A 147      17.958  27.221  15.292  1.00  0.77           C  
ATOM   2157  O   PRO A 147      17.385  26.249  14.795  1.00  0.77           O  
ATOM   2158  CB  PRO A 147      20.293  27.025  14.331  1.00  0.77           C  
ATOM   2159  CG  PRO A 147      21.439  26.126  14.729  1.00  0.77           C  
ATOM   2160  CD  PRO A 147      20.836  25.136  15.700  1.00  0.77           C  
ATOM   2161  HA  PRO A 147      19.763  28.026  16.211  1.00  0.77           H  
ATOM   2162 1HB  PRO A 147      19.683  26.604  13.528  1.00  0.77           H  
ATOM   2163 2HB  PRO A 147      20.628  28.017  13.989  1.00  0.77           H  
ATOM   2164 1HG  PRO A 147      21.866  25.641  13.836  1.00  0.77           H  
ATOM   2165 2HG  PRO A 147      22.245  26.723  15.180  1.00  0.77           H  
ATOM   2166 1HD  PRO A 147      20.442  24.246  15.188  1.00  0.77           H  
ATOM   2167 2HD  PRO A 147      21.620  24.898  16.436  1.00  0.77           H  
ATOM   2168  N   ARG A 148      17.341  28.381  15.495  1.00  0.74           N  
ATOM   2169  CA  ARG A 148      15.912  28.543  15.215  1.00  0.74           C  
ATOM   2170  C   ARG A 148      15.588  28.277  13.756  1.00  0.74           C  
ATOM   2171  O   ARG A 148      14.543  27.722  13.421  1.00  0.74           O  
ATOM   2172  CB  ARG A 148      15.436  29.940  15.565  1.00  0.74           C  
ATOM   2173  CG  ARG A 148      13.933  30.144  15.383  1.00  0.74           C  
ATOM   2174  CD  ARG A 148      13.489  31.513  15.763  1.00  0.74           C  
ATOM   2175  NE  ARG A 148      12.060  31.699  15.519  1.00  0.74           N  
ATOM   2176  CZ  ARG A 148      11.086  31.380  16.398  1.00  0.74           C  
ATOM   2177  NH1 ARG A 148      11.411  30.881  17.561  1.00  0.74           N  
ATOM   2178  NH2 ARG A 148       9.817  31.580  16.078  1.00  0.74           N  
ATOM   2179  H   ARG A 148      17.858  29.153  15.890  1.00  0.74           H  
ATOM   2180  HA  ARG A 148      15.360  27.827  15.827  1.00  0.74           H  
ATOM   2181 1HB  ARG A 148      15.679  30.160  16.604  1.00  0.74           H  
ATOM   2182 2HB  ARG A 148      15.950  30.671  14.940  1.00  0.74           H  
ATOM   2183 1HG  ARG A 148      13.674  29.980  14.336  1.00  0.74           H  
ATOM   2184 2HG  ARG A 148      13.392  29.426  16.003  1.00  0.74           H  
ATOM   2185 1HD  ARG A 148      13.678  31.676  16.824  1.00  0.74           H  
ATOM   2186 2HD  ARG A 148      14.035  32.250  15.176  1.00  0.74           H  
ATOM   2187  HE  ARG A 148      11.782  32.086  14.627  1.00  0.74           H  
ATOM   2188 1HH1 ARG A 148      12.380  30.755  17.788  1.00  0.74           H  
ATOM   2189 2HH1 ARG A 148      10.688  30.633  18.252  1.00  0.74           H  
ATOM   2190 1HH2 ARG A 148       9.582  31.969  15.178  1.00  0.74           H  
ATOM   2191 2HH2 ARG A 148       9.080  31.353  16.731  1.00  0.74           H  
ATOM   2192  N   GLU A 149      16.515  28.661  12.888  1.00  0.71           N  
ATOM   2193  CA  GLU A 149      16.366  28.531  11.446  1.00  0.71           C  
ATOM   2194  C   GLU A 149      16.164  27.088  10.978  1.00  0.71           C  
ATOM   2195  O   GLU A 149      15.715  26.871   9.850  1.00  0.71           O  
ATOM   2196  CB  GLU A 149      17.577  29.145  10.718  1.00  0.71           C  
ATOM   2197  CG  GLU A 149      18.886  28.408  10.943  1.00  0.71           C  
ATOM   2198  CD  GLU A 149      20.071  28.990  10.208  1.00  0.71           C  
ATOM   2199  OE1 GLU A 149      20.353  30.151  10.378  1.00  0.71           O  
ATOM   2200  OE2 GLU A 149      20.699  28.250   9.468  1.00  0.71           O  
ATOM   2201  H   GLU A 149      17.357  29.080  13.250  1.00  0.71           H  
ATOM   2202  HA  GLU A 149      15.480  29.095  11.154  1.00  0.71           H  
ATOM   2203 1HB  GLU A 149      17.384  29.162   9.645  1.00  0.71           H  
ATOM   2204 2HB  GLU A 149      17.712  30.176  11.044  1.00  0.71           H  
ATOM   2205 1HG  GLU A 149      19.095  28.406  12.004  1.00  0.71           H  
ATOM   2206 2HG  GLU A 149      18.754  27.402  10.632  1.00  0.71           H  
ATOM   2207  N   ARG A 150      16.531  26.091  11.799  1.00  0.67           N  
ATOM   2208  CA  ARG A 150      16.371  24.716  11.359  1.00  0.67           C  
ATOM   2209  C   ARG A 150      15.148  24.042  11.978  1.00  0.67           C  
ATOM   2210  O   ARG A 150      14.984  22.826  11.837  1.00  0.67           O  
ATOM   2211  CB  ARG A 150      17.604  23.883  11.664  1.00  0.67           C  
ATOM   2212  CG  ARG A 150      18.900  24.442  11.105  1.00  0.67           C  
ATOM   2213  CD  ARG A 150      18.828  24.738   9.630  1.00  0.67           C  
ATOM   2214  NE  ARG A 150      20.080  25.264   9.148  1.00  0.67           N  
ATOM   2215  CZ  ARG A 150      21.068  24.513   8.647  1.00  0.67           C  
ATOM   2216  NH1 ARG A 150      20.911  23.205   8.531  1.00  0.67           N  
ATOM   2217  NH2 ARG A 150      22.195  25.099   8.275  1.00  0.67           N  
ATOM   2218  H   ARG A 150      16.883  26.280  12.739  1.00  0.67           H  
ATOM   2219  HA  ARG A 150      16.243  24.716  10.278  1.00  0.67           H  
ATOM   2220 1HB  ARG A 150      17.721  23.804  12.747  1.00  0.67           H  
ATOM   2221 2HB  ARG A 150      17.479  22.880  11.275  1.00  0.67           H  
ATOM   2222 1HG  ARG A 150      19.158  25.350  11.631  1.00  0.67           H  
ATOM   2223 2HG  ARG A 150      19.690  23.706  11.254  1.00  0.67           H  
ATOM   2224 1HD  ARG A 150      18.605  23.852   9.073  1.00  0.67           H  
ATOM   2225 2HD  ARG A 150      18.056  25.473   9.436  1.00  0.67           H  
ATOM   2226  HE  ARG A 150      20.244  26.282   9.229  1.00  0.67           H  
ATOM   2227 1HH1 ARG A 150      20.015  22.757   8.813  1.00  0.67           H  
ATOM   2228 2HH1 ARG A 150      21.658  22.645   8.152  1.00  0.67           H  
ATOM   2229 1HH2 ARG A 150      22.292  26.108   8.378  1.00  0.67           H  
ATOM   2230 2HH2 ARG A 150      22.957  24.558   7.906  1.00  0.67           H  
ATOM   2231  N   VAL A 151      14.288  24.810  12.651  1.00  0.64           N  
ATOM   2232  CA  VAL A 151      13.096  24.206  13.233  1.00  0.64           C  
ATOM   2233  C   VAL A 151      11.833  24.854  12.674  1.00  0.64           C  
ATOM   2234  O   VAL A 151      11.656  26.072  12.723  1.00  0.64           O  
ATOM   2235  CB  VAL A 151      13.093  24.343  14.766  1.00  0.64           C  
ATOM   2236  CG1 VAL A 151      11.816  23.686  15.347  1.00  0.64           C  
ATOM   2237  CG2 VAL A 151      14.373  23.702  15.364  1.00  0.64           C  
ATOM   2238  H   VAL A 151      14.452  25.813  12.766  1.00  0.64           H  
ATOM   2239  HA  VAL A 151      13.071  23.145  12.980  1.00  0.64           H  
ATOM   2240  HB  VAL A 151      13.064  25.405  15.028  1.00  0.64           H  
ATOM   2241 1HG1 VAL A 151      11.798  23.804  16.426  1.00  0.64           H  
ATOM   2242 2HG1 VAL A 151      10.940  24.166  14.925  1.00  0.64           H  
ATOM   2243 3HG1 VAL A 151      11.800  22.621  15.097  1.00  0.64           H  
ATOM   2244 1HG2 VAL A 151      14.366  23.812  16.443  1.00  0.64           H  
ATOM   2245 2HG2 VAL A 151      14.405  22.646  15.106  1.00  0.64           H  
ATOM   2246 3HG2 VAL A 151      15.258  24.202  14.961  1.00  0.64           H  
ATOM   2247  N   LEU A 152      10.963  24.023  12.137  1.00  0.62           N  
ATOM   2248  CA  LEU A 152       9.694  24.444  11.571  1.00  0.62           C  
ATOM   2249  C   LEU A 152       8.555  23.925  12.415  1.00  0.62           C  
ATOM   2250  O   LEU A 152       8.494  22.726  12.692  1.00  0.62           O  
ATOM   2251  CB  LEU A 152       9.584  23.901  10.157  1.00  0.62           C  
ATOM   2252  CG  LEU A 152       8.324  24.093   9.400  1.00  0.62           C  
ATOM   2253  CD1 LEU A 152       8.088  25.554   9.096  1.00  0.62           C  
ATOM   2254  CD2 LEU A 152       8.482  23.304   8.174  1.00  0.62           C  
ATOM   2255  H   LEU A 152      11.195  23.028  12.115  1.00  0.62           H  
ATOM   2256  HA  LEU A 152       9.654  25.532  11.553  1.00  0.62           H  
ATOM   2257 1HB  LEU A 152      10.368  24.362   9.565  1.00  0.62           H  
ATOM   2258 2HB  LEU A 152       9.784  22.828  10.190  1.00  0.62           H  
ATOM   2259  HG  LEU A 152       7.470  23.734   9.977  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 152       7.168  25.660   8.519  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 152       7.997  26.110  10.027  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 152       8.926  25.944   8.517  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 152       7.629  23.399   7.553  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 152       9.338  23.682   7.677  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 152       8.638  22.270   8.419  1.00  0.62           H  
ATOM   2266  N   VAL A 153       7.676  24.819  12.847  1.00  0.62           N  
ATOM   2267  CA  VAL A 153       6.548  24.392  13.653  1.00  0.62           C  
ATOM   2268  C   VAL A 153       5.239  24.791  13.004  1.00  0.62           C  
ATOM   2269  O   VAL A 153       5.014  25.971  12.722  1.00  0.62           O  
ATOM   2270  CB  VAL A 153       6.592  25.014  15.062  1.00  0.62           C  
ATOM   2271  CG1 VAL A 153       5.380  24.535  15.855  1.00  0.62           C  
ATOM   2272  CG2 VAL A 153       7.880  24.627  15.772  1.00  0.62           C  
ATOM   2273  H   VAL A 153       7.786  25.793  12.606  1.00  0.62           H  
ATOM   2274  HA  VAL A 153       6.574  23.311  13.752  1.00  0.62           H  
ATOM   2275  HB  VAL A 153       6.532  26.097  14.983  1.00  0.62           H  
ATOM   2276 1HG1 VAL A 153       5.400  24.975  16.843  1.00  0.62           H  
ATOM   2277 2HG1 VAL A 153       4.461  24.827  15.350  1.00  0.62           H  
ATOM   2278 3HG1 VAL A 153       5.418  23.448  15.938  1.00  0.62           H  
ATOM   2279 1HG2 VAL A 153       7.897  25.068  16.767  1.00  0.62           H  
ATOM   2280 2HG2 VAL A 153       7.934  23.558  15.859  1.00  0.62           H  
ATOM   2281 3HG2 VAL A 153       8.733  24.990  15.209  1.00  0.62           H  
ATOM   2282  N   PHE A 154       4.367  23.819  12.791  1.00  0.62           N  
ATOM   2283  CA  PHE A 154       3.067  24.129  12.237  1.00  0.62           C  
ATOM   2284  C   PHE A 154       2.030  24.220  13.352  1.00  0.62           C  
ATOM   2285  O   PHE A 154       1.934  23.350  14.233  1.00  0.62           O  
ATOM   2286  CB  PHE A 154       2.652  23.117  11.185  1.00  0.62           C  
ATOM   2287  CG  PHE A 154       3.456  23.161   9.935  1.00  0.62           C  
ATOM   2288  CD1 PHE A 154       4.545  22.346   9.756  1.00  0.62           C  
ATOM   2289  CD2 PHE A 154       3.112  24.029   8.921  1.00  0.62           C  
ATOM   2290  CE1 PHE A 154       5.251  22.379   8.596  1.00  0.62           C  
ATOM   2291  CE2 PHE A 154       3.839  24.070   7.753  1.00  0.62           C  
ATOM   2292  CZ  PHE A 154       4.899  23.241   7.588  1.00  0.62           C  
ATOM   2293  H   PHE A 154       4.629  22.860  13.017  1.00  0.62           H  
ATOM   2294  HA  PHE A 154       3.120  25.103  11.750  1.00  0.62           H  
ATOM   2295 1HB  PHE A 154       2.716  22.116  11.598  1.00  0.62           H  
ATOM   2296 2HB  PHE A 154       1.624  23.295  10.916  1.00  0.62           H  
ATOM   2297  HD1 PHE A 154       4.840  21.672  10.545  1.00  0.62           H  
ATOM   2298  HD2 PHE A 154       2.250  24.688   9.049  1.00  0.62           H  
ATOM   2299  HE1 PHE A 154       6.100  21.723   8.474  1.00  0.62           H  
ATOM   2300  HE2 PHE A 154       3.560  24.758   6.960  1.00  0.62           H  
ATOM   2301  HZ  PHE A 154       5.467  23.271   6.662  1.00  0.62           H  
ATOM   2302  N   ASN A 155       1.237  25.280  13.282  1.00  0.62           N  
ATOM   2303  CA  ASN A 155       0.204  25.580  14.260  1.00  0.62           C  
ATOM   2304  C   ASN A 155      -0.999  26.243  13.600  1.00  0.62           C  
ATOM   2305  O   ASN A 155      -0.977  27.441  13.321  1.00  0.62           O  
ATOM   2306  CB  ASN A 155       0.789  26.481  15.333  1.00  0.62           C  
ATOM   2307  CG  ASN A 155      -0.145  26.801  16.466  1.00  0.62           C  
ATOM   2308  OD1 ASN A 155      -1.268  26.312  16.516  1.00  0.62           O  
ATOM   2309  ND2 ASN A 155       0.312  27.623  17.386  1.00  0.62           N  
ATOM   2310  H   ASN A 155       1.376  25.932  12.522  1.00  0.62           H  
ATOM   2311  HA  ASN A 155      -0.138  24.648  14.713  1.00  0.62           H  
ATOM   2312 1HB  ASN A 155       1.678  26.002  15.751  1.00  0.62           H  
ATOM   2313 2HB  ASN A 155       1.113  27.416  14.878  1.00  0.62           H  
ATOM   2314 1HD2 ASN A 155      -0.266  27.871  18.165  1.00  0.62           H  
ATOM   2315 2HD2 ASN A 155       1.235  27.998  17.308  1.00  0.62           H  
ATOM   2316  N   ASN A 156      -2.028  25.464  13.302  1.00  0.64           N  
ATOM   2317  CA  ASN A 156      -3.202  26.006  12.637  1.00  0.64           C  
ATOM   2318  C   ASN A 156      -4.038  26.809  13.623  1.00  0.64           C  
ATOM   2319  O   ASN A 156      -4.107  26.459  14.804  1.00  0.64           O  
ATOM   2320  CB  ASN A 156      -4.038  24.901  12.032  1.00  0.64           C  
ATOM   2321  CG  ASN A 156      -3.402  24.235  10.862  1.00  0.64           C  
ATOM   2322  OD1 ASN A 156      -2.691  24.855  10.060  1.00  0.64           O  
ATOM   2323  ND2 ASN A 156      -3.659  22.979  10.734  1.00  0.64           N  
ATOM   2324  H   ASN A 156      -2.005  24.484  13.546  1.00  0.64           H  
ATOM   2325  HA  ASN A 156      -2.879  26.685  11.848  1.00  0.64           H  
ATOM   2326 1HB  ASN A 156      -4.237  24.141  12.796  1.00  0.64           H  
ATOM   2327 2HB  ASN A 156      -5.003  25.308  11.727  1.00  0.64           H  
ATOM   2328 1HD2 ASN A 156      -3.300  22.477   9.943  1.00  0.64           H  
ATOM   2329 2HD2 ASN A 156      -4.234  22.514  11.420  1.00  0.64           H  
ATOM   2330  N   GLU A 157      -4.693  27.858  13.140  1.00  0.65           N  
ATOM   2331  CA  GLU A 157      -5.559  28.639  14.007  1.00  0.65           C  
ATOM   2332  C   GLU A 157      -6.593  27.723  14.640  1.00  0.65           C  
ATOM   2333  O   GLU A 157      -7.215  26.912  13.953  1.00  0.65           O  
ATOM   2334  CB  GLU A 157      -6.239  29.771  13.227  1.00  0.65           C  
ATOM   2335  CG  GLU A 157      -7.098  30.705  14.082  1.00  0.65           C  
ATOM   2336  CD  GLU A 157      -7.704  31.851  13.300  1.00  0.65           C  
ATOM   2337  OE1 GLU A 157      -7.485  31.926  12.113  1.00  0.65           O  
ATOM   2338  OE2 GLU A 157      -8.384  32.652  13.897  1.00  0.65           O  
ATOM   2339  H   GLU A 157      -4.589  28.112  12.168  1.00  0.65           H  
ATOM   2340  HA  GLU A 157      -4.954  29.077  14.803  1.00  0.65           H  
ATOM   2341 1HB  GLU A 157      -5.481  30.375  12.729  1.00  0.65           H  
ATOM   2342 2HB  GLU A 157      -6.878  29.344  12.454  1.00  0.65           H  
ATOM   2343 1HG  GLU A 157      -7.906  30.126  14.529  1.00  0.65           H  
ATOM   2344 2HG  GLU A 157      -6.486  31.103  14.889  1.00  0.65           H  
ATOM   2345  N   GLY A 158      -6.764  27.845  15.953  1.00  0.67           N  
ATOM   2346  CA  GLY A 158      -7.714  27.014  16.679  1.00  0.67           C  
ATOM   2347  C   GLY A 158      -7.086  25.743  17.260  1.00  0.67           C  
ATOM   2348  O   GLY A 158      -7.728  25.022  18.029  1.00  0.67           O  
ATOM   2349  H   GLY A 158      -6.220  28.530  16.456  1.00  0.67           H  
ATOM   2350 1HA  GLY A 158      -8.154  27.599  17.486  1.00  0.67           H  
ATOM   2351 2HA  GLY A 158      -8.530  26.741  16.010  1.00  0.67           H  
ATOM   2352  N   ASP A 159      -5.821  25.460  16.947  1.00  0.69           N  
ATOM   2353  CA  ASP A 159      -5.254  24.239  17.494  1.00  0.69           C  
ATOM   2354  C   ASP A 159      -4.793  24.455  18.924  1.00  0.69           C  
ATOM   2355  O   ASP A 159      -3.626  24.748  19.199  1.00  0.69           O  
ATOM   2356  CB  ASP A 159      -4.074  23.704  16.690  1.00  0.69           C  
ATOM   2357  CG  ASP A 159      -3.665  22.333  17.217  1.00  0.69           C  
ATOM   2358  OD1 ASP A 159      -4.122  21.985  18.283  1.00  0.69           O  
ATOM   2359  OD2 ASP A 159      -2.904  21.628  16.581  1.00  0.69           O  
ATOM   2360  H   ASP A 159      -5.280  26.039  16.302  1.00  0.69           H  
ATOM   2361  HA  ASP A 159      -6.025  23.473  17.495  1.00  0.69           H  
ATOM   2362 1HB  ASP A 159      -4.352  23.626  15.633  1.00  0.69           H  
ATOM   2363 2HB  ASP A 159      -3.231  24.399  16.759  1.00  0.69           H  
ATOM   2364  N   GLU A 160      -5.707  24.169  19.838  1.00  0.71           N  
ATOM   2365  CA  GLU A 160      -5.557  24.349  21.280  1.00  0.71           C  
ATOM   2366  C   GLU A 160      -4.389  23.540  21.861  1.00  0.71           C  
ATOM   2367  O   GLU A 160      -3.863  23.855  22.937  1.00  0.71           O  
ATOM   2368  CB  GLU A 160      -6.861  23.973  21.982  1.00  0.71           C  
ATOM   2369  CG  GLU A 160      -8.007  24.954  21.734  1.00  0.71           C  
ATOM   2370  CD  GLU A 160      -9.297  24.574  22.433  1.00  0.71           C  
ATOM   2371  OE1 GLU A 160      -9.352  23.511  22.995  1.00  0.71           O  
ATOM   2372  OE2 GLU A 160     -10.220  25.358  22.412  1.00  0.71           O  
ATOM   2373  H   GLU A 160      -6.619  23.927  19.458  1.00  0.71           H  
ATOM   2374  HA  GLU A 160      -5.369  25.405  21.461  1.00  0.71           H  
ATOM   2375 1HB  GLU A 160      -7.181  22.985  21.641  1.00  0.71           H  
ATOM   2376 2HB  GLU A 160      -6.704  23.911  23.042  1.00  0.71           H  
ATOM   2377 1HG  GLU A 160      -7.698  25.941  22.077  1.00  0.71           H  
ATOM   2378 2HG  GLU A 160      -8.186  25.013  20.661  1.00  0.71           H  
ATOM   2379  N   VAL A 161      -3.962  22.512  21.143  1.00  0.75           N  
ATOM   2380  CA  VAL A 161      -2.875  21.671  21.588  1.00  0.75           C  
ATOM   2381  C   VAL A 161      -1.611  22.498  21.746  1.00  0.75           C  
ATOM   2382  O   VAL A 161      -0.888  22.375  22.736  1.00  0.75           O  
ATOM   2383  CB  VAL A 161      -2.638  20.557  20.550  1.00  0.75           C  
ATOM   2384  CG1 VAL A 161      -1.440  19.796  20.847  1.00  0.75           C  
ATOM   2385  CG2 VAL A 161      -3.861  19.658  20.535  1.00  0.75           C  
ATOM   2386  H   VAL A 161      -4.367  22.322  20.218  1.00  0.75           H  
ATOM   2387  HA  VAL A 161      -3.140  21.228  22.546  1.00  0.75           H  
ATOM   2388  HB  VAL A 161      -2.482  21.002  19.580  1.00  0.75           H  
ATOM   2389 1HG1 VAL A 161      -1.291  19.031  20.099  1.00  0.75           H  
ATOM   2390 2HG1 VAL A 161      -0.584  20.469  20.848  1.00  0.75           H  
ATOM   2391 3HG1 VAL A 161      -1.574  19.333  21.811  1.00  0.75           H  
ATOM   2392 1HG2 VAL A 161      -3.739  18.874  19.811  1.00  0.75           H  
ATOM   2393 2HG2 VAL A 161      -3.991  19.221  21.522  1.00  0.75           H  
ATOM   2394 3HG2 VAL A 161      -4.742  20.252  20.279  1.00  0.75           H  
ATOM   2395  N   CYS A 162      -1.396  23.409  20.799  1.00  0.80           N  
ATOM   2396  CA  CYS A 162      -0.188  24.213  20.722  1.00  0.80           C  
ATOM   2397  C   CYS A 162      -0.121  25.350  21.727  1.00  0.80           C  
ATOM   2398  O   CYS A 162       0.871  26.081  21.763  1.00  0.80           O  
ATOM   2399  CB  CYS A 162      -0.061  24.813  19.345  1.00  0.80           C  
ATOM   2400  SG  CYS A 162       0.170  23.602  18.027  1.00  0.80           S  
ATOM   2401  H   CYS A 162      -2.109  23.549  20.079  1.00  0.80           H  
ATOM   2402  HA  CYS A 162       0.665  23.557  20.890  1.00  0.80           H  
ATOM   2403 1HB  CYS A 162      -0.964  25.386  19.120  1.00  0.80           H  
ATOM   2404 2HB  CYS A 162       0.783  25.496  19.329  1.00  0.80           H  
ATOM   2405  HG  CYS A 162      -1.090  23.143  18.043  1.00  0.80           H  
ATOM   2406  N   VAL A 163      -1.170  25.526  22.533  1.00  0.86           N  
ATOM   2407  CA  VAL A 163      -1.137  26.564  23.542  1.00  0.86           C  
ATOM   2408  C   VAL A 163      -1.175  25.922  24.926  1.00  0.86           C  
ATOM   2409  O   VAL A 163      -1.361  26.607  25.943  1.00  0.86           O  
ATOM   2410  CB  VAL A 163      -2.272  27.581  23.350  1.00  0.86           C  
ATOM   2411  CG1 VAL A 163      -2.106  28.301  22.023  1.00  0.86           C  
ATOM   2412  CG2 VAL A 163      -3.535  26.887  23.387  1.00  0.86           C  
ATOM   2413  H   VAL A 163      -1.989  24.918  22.483  1.00  0.86           H  
ATOM   2414  HA  VAL A 163      -0.200  27.108  23.448  1.00  0.86           H  
ATOM   2415  HB  VAL A 163      -2.230  28.318  24.149  1.00  0.86           H  
ATOM   2416 1HG1 VAL A 163      -2.911  29.024  21.897  1.00  0.86           H  
ATOM   2417 2HG1 VAL A 163      -1.145  28.817  22.010  1.00  0.86           H  
ATOM   2418 3HG1 VAL A 163      -2.141  27.577  21.207  1.00  0.86           H  
ATOM   2419 1HG2 VAL A 163      -4.361  27.586  23.265  1.00  0.86           H  
ATOM   2420 2HG2 VAL A 163      -3.535  26.185  22.586  1.00  0.86           H  
ATOM   2421 3HG2 VAL A 163      -3.613  26.378  24.335  1.00  0.86           H  
ATOM   2422  N   GLY A 164      -0.965  24.596  24.962  1.00  0.93           N  
ATOM   2423  CA  GLY A 164      -0.888  23.852  26.210  1.00  0.93           C  
ATOM   2424  C   GLY A 164      -2.151  23.132  26.683  1.00  0.93           C  
ATOM   2425  O   GLY A 164      -2.160  22.618  27.804  1.00  0.93           O  
ATOM   2426  H   GLY A 164      -0.842  24.066  24.098  1.00  0.93           H  
ATOM   2427 1HA  GLY A 164      -0.092  23.118  26.113  1.00  0.93           H  
ATOM   2428 2HA  GLY A 164      -0.564  24.531  26.995  1.00  0.93           H  
ATOM   2429  N   TYR A 165      -3.217  23.071  25.887  1.00  1.00           N  
ATOM   2430  CA  TYR A 165      -4.373  22.343  26.393  1.00  1.00           C  
ATOM   2431  C   TYR A 165      -4.271  20.907  25.939  1.00  1.00           C  
ATOM   2432  O   TYR A 165      -4.073  20.628  24.759  1.00  1.00           O  
ATOM   2433  CB  TYR A 165      -5.688  22.928  25.903  1.00  1.00           C  
ATOM   2434  CG  TYR A 165      -5.996  24.294  26.431  1.00  1.00           C  
ATOM   2435  CD1 TYR A 165      -5.860  25.379  25.604  1.00  1.00           C  
ATOM   2436  CD2 TYR A 165      -6.399  24.467  27.744  1.00  1.00           C  
ATOM   2437  CE1 TYR A 165      -6.125  26.648  26.066  1.00  1.00           C  
ATOM   2438  CE2 TYR A 165      -6.667  25.737  28.219  1.00  1.00           C  
ATOM   2439  CZ  TYR A 165      -6.530  26.827  27.380  1.00  1.00           C  
ATOM   2440  OH  TYR A 165      -6.793  28.095  27.846  1.00  1.00           O  
ATOM   2441  H   TYR A 165      -3.237  23.482  24.953  1.00  1.00           H  
ATOM   2442  HA  TYR A 165      -4.365  22.357  27.482  1.00  1.00           H  
ATOM   2443 1HB  TYR A 165      -5.662  22.979  24.821  1.00  1.00           H  
ATOM   2444 2HB  TYR A 165      -6.506  22.260  26.176  1.00  1.00           H  
ATOM   2445  HD1 TYR A 165      -5.544  25.227  24.575  1.00  1.00           H  
ATOM   2446  HD2 TYR A 165      -6.504  23.604  28.402  1.00  1.00           H  
ATOM   2447  HE1 TYR A 165      -6.015  27.502  25.400  1.00  1.00           H  
ATOM   2448  HE2 TYR A 165      -6.984  25.879  29.252  1.00  1.00           H  
ATOM   2449  HH  TYR A 165      -7.055  28.047  28.769  1.00  1.00           H  
ATOM   2450  N   LEU A 166      -4.488  19.964  26.837  1.00  1.04           N  
ATOM   2451  CA  LEU A 166      -4.361  18.572  26.428  1.00  1.04           C  
ATOM   2452  C   LEU A 166      -5.676  18.008  25.908  1.00  1.04           C  
ATOM   2453  O   LEU A 166      -6.249  17.067  26.462  1.00  1.04           O  
ATOM   2454  CB  LEU A 166      -3.828  17.761  27.588  1.00  1.04           C  
ATOM   2455  CG  LEU A 166      -2.490  18.271  28.132  1.00  1.04           C  
ATOM   2456  CD1 LEU A 166      -2.041  17.377  29.283  1.00  1.04           C  
ATOM   2457  CD2 LEU A 166      -1.491  18.326  26.992  1.00  1.04           C  
ATOM   2458  H   LEU A 166      -4.685  20.206  27.797  1.00  1.04           H  
ATOM   2459  HA  LEU A 166      -3.632  18.517  25.620  1.00  1.04           H  
ATOM   2460 1HB  LEU A 166      -4.556  17.778  28.397  1.00  1.04           H  
ATOM   2461 2HB  LEU A 166      -3.688  16.728  27.263  1.00  1.04           H  
ATOM   2462  HG  LEU A 166      -2.611  19.279  28.538  1.00  1.04           H  
ATOM   2463 1HD1 LEU A 166      -1.096  17.747  29.678  1.00  1.04           H  
ATOM   2464 2HD1 LEU A 166      -2.793  17.393  30.069  1.00  1.04           H  
ATOM   2465 3HD1 LEU A 166      -1.913  16.364  28.934  1.00  1.04           H  
ATOM   2466 1HD2 LEU A 166      -0.528  18.687  27.362  1.00  1.04           H  
ATOM   2467 2HD2 LEU A 166      -1.381  17.350  26.579  1.00  1.04           H  
ATOM   2468 3HD2 LEU A 166      -1.855  18.998  26.214  1.00  1.04           H  
ATOM   2469  N   THR A 167      -6.132  18.625  24.833  1.00  1.05           N  
ATOM   2470  CA  THR A 167      -7.359  18.294  24.137  1.00  1.05           C  
ATOM   2471  C   THR A 167      -7.090  18.246  22.653  1.00  1.05           C  
ATOM   2472  O   THR A 167      -6.471  19.157  22.112  1.00  1.05           O  
ATOM   2473  CB  THR A 167      -8.460  19.329  24.443  1.00  1.05           C  
ATOM   2474  OG1 THR A 167      -8.705  19.345  25.859  1.00  1.05           O  
ATOM   2475  CG2 THR A 167      -9.750  18.989  23.705  1.00  1.05           C  
ATOM   2476  H   THR A 167      -5.540  19.378  24.482  1.00  1.05           H  
ATOM   2477  HA  THR A 167      -7.697  17.308  24.456  1.00  1.05           H  
ATOM   2478  HB  THR A 167      -8.121  20.320  24.130  1.00  1.05           H  
ATOM   2479  HG1 THR A 167      -8.999  18.472  26.142  1.00  1.05           H  
ATOM   2480 1HG2 THR A 167     -10.508  19.734  23.941  1.00  1.05           H  
ATOM   2481 2HG2 THR A 167      -9.574  18.990  22.633  1.00  1.05           H  
ATOM   2482 3HG2 THR A 167     -10.099  18.006  24.012  1.00  1.05           H  
ATOM   2483  N   LEU A 168      -7.569  17.222  21.974  1.00  1.01           N  
ATOM   2484  CA  LEU A 168      -7.353  17.208  20.543  1.00  1.01           C  
ATOM   2485  C   LEU A 168      -8.595  17.823  19.928  1.00  1.01           C  
ATOM   2486  O   LEU A 168      -9.712  17.543  20.364  1.00  1.01           O  
ATOM   2487  CB  LEU A 168      -7.097  15.784  20.059  1.00  1.01           C  
ATOM   2488  CG  LEU A 168      -5.935  15.071  20.808  1.00  1.01           C  
ATOM   2489  CD1 LEU A 168      -5.729  13.685  20.231  1.00  1.01           C  
ATOM   2490  CD2 LEU A 168      -4.672  15.910  20.735  1.00  1.01           C  
ATOM   2491  H   LEU A 168      -8.072  16.478  22.436  1.00  1.01           H  
ATOM   2492  HA  LEU A 168      -6.492  17.826  20.289  1.00  1.01           H  
ATOM   2493 1HB  LEU A 168      -8.002  15.194  20.184  1.00  1.01           H  
ATOM   2494 2HB  LEU A 168      -6.843  15.815  18.998  1.00  1.01           H  
ATOM   2495  HG  LEU A 168      -6.214  14.950  21.855  1.00  1.01           H  
ATOM   2496 1HD1 LEU A 168      -4.936  13.183  20.776  1.00  1.01           H  
ATOM   2497 2HD1 LEU A 168      -6.650  13.109  20.314  1.00  1.01           H  
ATOM   2498 3HD1 LEU A 168      -5.446  13.775  19.190  1.00  1.01           H  
ATOM   2499 1HD2 LEU A 168      -3.869  15.410  21.278  1.00  1.01           H  
ATOM   2500 2HD2 LEU A 168      -4.384  16.029  19.715  1.00  1.01           H  
ATOM   2501 3HD2 LEU A 168      -4.852  16.884  21.175  1.00  1.01           H  
ATOM   2502  N   VAL A 169      -8.395  18.684  18.947  1.00  0.95           N  
ATOM   2503  CA  VAL A 169      -9.486  19.410  18.311  1.00  0.95           C  
ATOM   2504  C   VAL A 169      -9.446  19.239  16.798  1.00  0.95           C  
ATOM   2505  O   VAL A 169      -8.414  18.883  16.252  1.00  0.95           O  
ATOM   2506  CB  VAL A 169      -9.376  20.895  18.706  1.00  0.95           C  
ATOM   2507  CG1 VAL A 169      -9.498  21.064  20.229  1.00  0.95           C  
ATOM   2508  CG2 VAL A 169      -7.998  21.435  18.260  1.00  0.95           C  
ATOM   2509  H   VAL A 169      -7.447  18.856  18.650  1.00  0.95           H  
ATOM   2510  HA  VAL A 169     -10.434  19.016  18.681  1.00  0.95           H  
ATOM   2511  HB  VAL A 169     -10.184  21.450  18.244  1.00  0.95           H  
ATOM   2512 1HG1 VAL A 169      -9.423  22.125  20.485  1.00  0.95           H  
ATOM   2513 2HG1 VAL A 169     -10.460  20.681  20.566  1.00  0.95           H  
ATOM   2514 3HG1 VAL A 169      -8.697  20.526  20.734  1.00  0.95           H  
ATOM   2515 1HG2 VAL A 169      -7.930  22.481  18.541  1.00  0.95           H  
ATOM   2516 2HG2 VAL A 169      -7.204  20.875  18.759  1.00  0.95           H  
ATOM   2517 3HG2 VAL A 169      -7.875  21.341  17.193  1.00  0.95           H  
ATOM   2518  N   ALA A 170     -10.540  19.526  16.090  1.00  0.88           N  
ATOM   2519  CA  ALA A 170     -10.512  19.337  14.634  1.00  0.88           C  
ATOM   2520  C   ALA A 170      -9.338  20.063  13.928  1.00  0.88           C  
ATOM   2521  O   ALA A 170      -8.690  19.430  13.100  1.00  0.88           O  
ATOM   2522  CB  ALA A 170     -11.852  19.724  14.010  1.00  0.88           C  
ATOM   2523  H   ALA A 170     -11.384  19.831  16.553  1.00  0.88           H  
ATOM   2524  HA  ALA A 170     -10.374  18.271  14.451  1.00  0.88           H  
ATOM   2525 1HB  ALA A 170     -11.819  19.504  12.941  1.00  0.88           H  
ATOM   2526 2HB  ALA A 170     -12.640  19.132  14.475  1.00  0.88           H  
ATOM   2527 3HB  ALA A 170     -12.090  20.752  14.134  1.00  0.88           H  
ATOM   2528  N   PRO A 171      -8.971  21.338  14.241  1.00  0.81           N  
ATOM   2529  CA  PRO A 171      -7.816  22.023  13.665  1.00  0.81           C  
ATOM   2530  C   PRO A 171      -6.512  21.232  13.800  1.00  0.81           C  
ATOM   2531  O   PRO A 171      -5.605  21.363  12.979  1.00  0.81           O  
ATOM   2532  CB  PRO A 171      -7.771  23.318  14.468  1.00  0.81           C  
ATOM   2533  CG  PRO A 171      -9.201  23.578  14.853  1.00  0.81           C  
ATOM   2534  CD  PRO A 171      -9.803  22.229  15.100  1.00  0.81           C  
ATOM   2535  HA  PRO A 171      -8.026  22.238  12.607  1.00  0.81           H  
ATOM   2536 1HB  PRO A 171      -7.117  23.191  15.337  1.00  0.81           H  
ATOM   2537 2HB  PRO A 171      -7.339  24.134  13.861  1.00  0.81           H  
ATOM   2538 1HG  PRO A 171      -9.235  24.222  15.744  1.00  0.81           H  
ATOM   2539 2HG  PRO A 171      -9.704  24.129  14.046  1.00  0.81           H  
ATOM   2540 1HD  PRO A 171      -9.725  22.010  16.124  1.00  0.81           H  
ATOM   2541 2HD  PRO A 171     -10.818  22.283  14.771  1.00  0.81           H  
ATOM   2542  N   HIS A 172      -6.424  20.377  14.816  1.00  0.76           N  
ATOM   2543  CA  HIS A 172      -5.250  19.560  15.079  1.00  0.76           C  
ATOM   2544  C   HIS A 172      -4.998  18.559  13.959  1.00  0.76           C  
ATOM   2545  O   HIS A 172      -3.903  18.017  13.826  1.00  0.76           O  
ATOM   2546  CB  HIS A 172      -5.406  18.839  16.410  1.00  0.76           C  
ATOM   2547  CG  HIS A 172      -4.238  18.154  16.868  1.00  0.76           C  
ATOM   2548  ND1 HIS A 172      -3.051  18.795  17.140  1.00  0.76           N  
ATOM   2549  CD2 HIS A 172      -4.049  16.862  17.152  1.00  0.76           C  
ATOM   2550  CE1 HIS A 172      -2.179  17.908  17.567  1.00  0.76           C  
ATOM   2551  NE2 HIS A 172      -2.770  16.731  17.585  1.00  0.76           N  
ATOM   2552  H   HIS A 172      -7.206  20.235  15.442  1.00  0.76           H  
ATOM   2553  HA  HIS A 172      -4.376  20.203  15.151  1.00  0.76           H  
ATOM   2554 1HB  HIS A 172      -5.712  19.550  17.177  1.00  0.76           H  
ATOM   2555 2HB  HIS A 172      -6.179  18.090  16.320  1.00  0.76           H  
ATOM   2556  HD1 HIS A 172      -2.882  19.814  17.030  1.00  0.76           H  
ATOM   2557  HD2 HIS A 172      -4.702  15.989  17.101  1.00  0.76           H  
ATOM   2558  HE1 HIS A 172      -1.179  18.198  17.848  1.00  0.76           H  
ATOM   2559  N   TYR A 173      -6.043  18.229  13.213  1.00  0.73           N  
ATOM   2560  CA  TYR A 173      -5.942  17.250  12.155  1.00  0.73           C  
ATOM   2561  C   TYR A 173      -5.946  17.901  10.771  1.00  0.73           C  
ATOM   2562  O   TYR A 173      -5.937  17.210   9.750  1.00  0.73           O  
ATOM   2563  CB  TYR A 173      -7.079  16.255  12.316  1.00  0.73           C  
ATOM   2564  CG  TYR A 173      -6.965  15.470  13.605  1.00  0.73           C  
ATOM   2565  CD1 TYR A 173      -7.721  15.825  14.719  1.00  0.73           C  
ATOM   2566  CD2 TYR A 173      -6.107  14.389  13.667  1.00  0.73           C  
ATOM   2567  CE1 TYR A 173      -7.611  15.093  15.888  1.00  0.73           C  
ATOM   2568  CE2 TYR A 173      -5.998  13.658  14.827  1.00  0.73           C  
ATOM   2569  CZ  TYR A 173      -6.742  13.997  15.929  1.00  0.73           C  
ATOM   2570  OH  TYR A 173      -6.630  13.251  17.071  1.00  0.73           O  
ATOM   2571  H   TYR A 173      -6.943  18.695  13.347  1.00  0.73           H  
ATOM   2572  HA  TYR A 173      -5.000  16.715  12.265  1.00  0.73           H  
ATOM   2573 1HB  TYR A 173      -8.034  16.791  12.320  1.00  0.73           H  
ATOM   2574 2HB  TYR A 173      -7.087  15.558  11.481  1.00  0.73           H  
ATOM   2575  HD1 TYR A 173      -8.396  16.682  14.670  1.00  0.73           H  
ATOM   2576  HD2 TYR A 173      -5.514  14.114  12.794  1.00  0.73           H  
ATOM   2577  HE1 TYR A 173      -8.202  15.368  16.763  1.00  0.73           H  
ATOM   2578  HE2 TYR A 173      -5.318  12.805  14.868  1.00  0.73           H  
ATOM   2579  HH  TYR A 173      -5.911  12.630  16.981  1.00  0.73           H  
ATOM   2580  N   ASP A 174      -5.871  19.235  10.726  1.00  0.70           N  
ATOM   2581  CA  ASP A 174      -5.886  19.971   9.461  1.00  0.70           C  
ATOM   2582  C   ASP A 174      -4.478  20.254   8.942  1.00  0.70           C  
ATOM   2583  O   ASP A 174      -4.276  21.111   8.084  1.00  0.70           O  
ATOM   2584  CB  ASP A 174      -6.677  21.279   9.575  1.00  0.70           C  
ATOM   2585  CG  ASP A 174      -8.196  21.083   9.750  1.00  0.70           C  
ATOM   2586  OD1 ASP A 174      -8.726  20.111   9.263  1.00  0.70           O  
ATOM   2587  OD2 ASP A 174      -8.815  21.952  10.314  1.00  0.70           O  
ATOM   2588  H   ASP A 174      -5.825  19.780  11.588  1.00  0.70           H  
ATOM   2589  HA  ASP A 174      -6.394  19.354   8.721  1.00  0.70           H  
ATOM   2590 1HB  ASP A 174      -6.312  21.840  10.435  1.00  0.70           H  
ATOM   2591 2HB  ASP A 174      -6.500  21.890   8.691  1.00  0.70           H  
ATOM   2592  N   PHE A 175      -3.495  19.514   9.454  1.00  0.69           N  
ATOM   2593  CA  PHE A 175      -2.109  19.678   9.043  1.00  0.69           C  
ATOM   2594  C   PHE A 175      -1.777  18.818   7.844  1.00  0.69           C  
ATOM   2595  O   PHE A 175      -0.669  18.884   7.326  1.00  0.69           O  
ATOM   2596  CB  PHE A 175      -1.150  19.278  10.151  1.00  0.69           C  
ATOM   2597  CG  PHE A 175      -1.142  20.151  11.327  1.00  0.69           C  
ATOM   2598  CD1 PHE A 175      -1.634  19.690  12.500  1.00  0.69           C  
ATOM   2599  CD2 PHE A 175      -0.659  21.435  11.267  1.00  0.69           C  
ATOM   2600  CE1 PHE A 175      -1.654  20.479  13.627  1.00  0.69           C  
ATOM   2601  CE2 PHE A 175      -0.683  22.236  12.381  1.00  0.69           C  
ATOM   2602  CZ  PHE A 175      -1.182  21.756  13.570  1.00  0.69           C  
ATOM   2603  H   PHE A 175      -3.724  18.822  10.152  1.00  0.69           H  
ATOM   2604  HA  PHE A 175      -1.941  20.724   8.779  1.00  0.69           H  
ATOM   2605 1HB  PHE A 175      -1.418  18.288  10.481  1.00  0.69           H  
ATOM   2606 2HB  PHE A 175      -0.151  19.230   9.754  1.00  0.69           H  
ATOM   2607  HD1 PHE A 175      -2.015  18.678  12.534  1.00  0.69           H  
ATOM   2608  HD2 PHE A 175      -0.268  21.819  10.324  1.00  0.69           H  
ATOM   2609  HE1 PHE A 175      -2.055  20.085  14.565  1.00  0.69           H  
ATOM   2610  HE2 PHE A 175      -0.318  23.244  12.318  1.00  0.69           H  
ATOM   2611  HZ  PHE A 175      -1.210  22.382  14.465  1.00  0.69           H  
ATOM   2612  N   ASP A 176      -2.752  18.057   7.363  1.00  0.68           N  
ATOM   2613  CA  ASP A 176      -2.569  17.197   6.204  1.00  0.68           C  
ATOM   2614  C   ASP A 176      -1.814  17.925   5.064  1.00  0.68           C  
ATOM   2615  O   ASP A 176      -0.726  17.472   4.700  1.00  0.68           O  
ATOM   2616  CB  ASP A 176      -3.916  16.574   5.778  1.00  0.68           C  
ATOM   2617  CG  ASP A 176      -3.818  15.523   4.657  1.00  0.68           C  
ATOM   2618  OD1 ASP A 176      -3.241  14.489   4.907  1.00  0.68           O  
ATOM   2619  OD2 ASP A 176      -4.330  15.733   3.562  1.00  0.68           O  
ATOM   2620  H   ASP A 176      -3.648  18.063   7.831  1.00  0.68           H  
ATOM   2621  HA  ASP A 176      -1.943  16.361   6.506  1.00  0.68           H  
ATOM   2622 1HB  ASP A 176      -4.329  16.064   6.650  1.00  0.68           H  
ATOM   2623 2HB  ASP A 176      -4.641  17.309   5.510  1.00  0.68           H  
ATOM   2624  N   PRO A 177      -2.317  19.035   4.461  1.00  0.67           N  
ATOM   2625  CA  PRO A 177      -1.641  19.724   3.379  1.00  0.67           C  
ATOM   2626  C   PRO A 177      -0.287  20.292   3.785  1.00  0.67           C  
ATOM   2627  O   PRO A 177       0.555  20.538   2.923  1.00  0.67           O  
ATOM   2628  CB  PRO A 177      -2.617  20.852   3.019  1.00  0.67           C  
ATOM   2629  CG  PRO A 177      -3.456  21.053   4.257  1.00  0.67           C  
ATOM   2630  CD  PRO A 177      -3.603  19.678   4.848  1.00  0.67           C  
ATOM   2631  HA  PRO A 177      -1.535  19.034   2.532  1.00  0.67           H  
ATOM   2632 1HB  PRO A 177      -2.052  21.755   2.738  1.00  0.67           H  
ATOM   2633 2HB  PRO A 177      -3.215  20.565   2.142  1.00  0.67           H  
ATOM   2634 1HG  PRO A 177      -2.957  21.753   4.947  1.00  0.67           H  
ATOM   2635 2HG  PRO A 177      -4.423  21.505   3.994  1.00  0.67           H  
ATOM   2636 1HD  PRO A 177      -3.745  19.797   5.906  1.00  0.67           H  
ATOM   2637 2HD  PRO A 177      -4.445  19.175   4.361  1.00  0.67           H  
ATOM   2638  N   ALA A 178      -0.051  20.527   5.080  1.00  0.65           N  
ATOM   2639  CA  ALA A 178       1.236  21.068   5.473  1.00  0.65           C  
ATOM   2640  C   ALA A 178       2.243  19.953   5.365  1.00  0.65           C  
ATOM   2641  O   ALA A 178       3.309  20.083   4.764  1.00  0.65           O  
ATOM   2642  CB  ALA A 178       1.188  21.613   6.886  1.00  0.65           C  
ATOM   2643  H   ALA A 178      -0.716  20.277   5.802  1.00  0.65           H  
ATOM   2644  HA  ALA A 178       1.514  21.865   4.783  1.00  0.65           H  
ATOM   2645 1HB  ALA A 178       2.159  21.984   7.138  1.00  0.65           H  
ATOM   2646 2HB  ALA A 178       0.456  22.416   6.949  1.00  0.65           H  
ATOM   2647 3HB  ALA A 178       0.916  20.822   7.580  1.00  0.65           H  
ATOM   2648  N   ALA A 179       1.856  18.802   5.892  1.00  0.65           N  
ATOM   2649  CA  ALA A 179       2.682  17.612   5.873  1.00  0.65           C  
ATOM   2650  C   ALA A 179       2.971  17.169   4.439  1.00  0.65           C  
ATOM   2651  O   ALA A 179       4.032  16.634   4.138  1.00  0.65           O  
ATOM   2652  CB  ALA A 179       1.998  16.537   6.654  1.00  0.65           C  
ATOM   2653  H   ALA A 179       0.942  18.754   6.342  1.00  0.65           H  
ATOM   2654  HA  ALA A 179       3.625  17.841   6.358  1.00  0.65           H  
ATOM   2655 1HB  ALA A 179       2.615  15.647   6.683  1.00  0.65           H  
ATOM   2656 2HB  ALA A 179       1.835  16.906   7.661  1.00  0.65           H  
ATOM   2657 3HB  ALA A 179       1.042  16.302   6.189  1.00  0.65           H  
ATOM   2658  N   LYS A 180       1.999  17.377   3.552  1.00  0.64           N  
ATOM   2659  CA  LYS A 180       2.137  17.013   2.148  1.00  0.64           C  
ATOM   2660  C   LYS A 180       2.841  18.030   1.248  1.00  0.64           C  
ATOM   2661  O   LYS A 180       3.558  17.627   0.332  1.00  0.64           O  
ATOM   2662  CB  LYS A 180       0.756  16.745   1.567  1.00  0.64           C  
ATOM   2663  CG  LYS A 180       0.108  15.483   2.083  1.00  0.64           C  
ATOM   2664  CD  LYS A 180      -1.287  15.314   1.567  1.00  0.64           C  
ATOM   2665  CE  LYS A 180      -1.866  13.987   2.029  1.00  0.64           C  
ATOM   2666  NZ  LYS A 180      -3.317  13.873   1.720  1.00  0.64           N  
ATOM   2667  H   LYS A 180       1.115  17.770   3.876  1.00  0.64           H  
ATOM   2668  HA  LYS A 180       2.716  16.091   2.104  1.00  0.64           H  
ATOM   2669 1HB  LYS A 180       0.104  17.575   1.807  1.00  0.64           H  
ATOM   2670 2HB  LYS A 180       0.823  16.681   0.483  1.00  0.64           H  
ATOM   2671 1HG  LYS A 180       0.697  14.622   1.777  1.00  0.64           H  
ATOM   2672 2HG  LYS A 180       0.069  15.517   3.174  1.00  0.64           H  
ATOM   2673 1HD  LYS A 180      -1.918  16.120   1.962  1.00  0.64           H  
ATOM   2674 2HD  LYS A 180      -1.297  15.359   0.481  1.00  0.64           H  
ATOM   2675 1HE  LYS A 180      -1.336  13.181   1.529  1.00  0.64           H  
ATOM   2676 2HE  LYS A 180      -1.718  13.890   3.101  1.00  0.64           H  
ATOM   2677 1HZ  LYS A 180      -3.660  12.991   2.052  1.00  0.64           H  
ATOM   2678 2HZ  LYS A 180      -3.811  14.633   2.224  1.00  0.64           H  
ATOM   2679 3HZ  LYS A 180      -3.479  13.955   0.737  1.00  0.64           H  
ATOM   2680  N   THR A 181       2.630  19.337   1.465  1.00  0.63           N  
ATOM   2681  CA  THR A 181       3.181  20.312   0.527  1.00  0.63           C  
ATOM   2682  C   THR A 181       4.146  21.363   1.081  1.00  0.63           C  
ATOM   2683  O   THR A 181       4.848  21.999   0.293  1.00  0.63           O  
ATOM   2684  CB  THR A 181       2.036  21.053  -0.192  1.00  0.63           C  
ATOM   2685  OG1 THR A 181       1.260  21.814   0.737  1.00  0.63           O  
ATOM   2686  CG2 THR A 181       1.111  20.043  -0.861  1.00  0.63           C  
ATOM   2687  H   THR A 181       2.033  19.659   2.223  1.00  0.63           H  
ATOM   2688  HA  THR A 181       3.731  19.759  -0.231  1.00  0.63           H  
ATOM   2689  HB  THR A 181       2.451  21.718  -0.945  1.00  0.63           H  
ATOM   2690  HG1 THR A 181       1.116  21.296   1.552  1.00  0.63           H  
ATOM   2691 1HG2 THR A 181       0.309  20.571  -1.373  1.00  0.63           H  
ATOM   2692 2HG2 THR A 181       1.677  19.452  -1.580  1.00  0.63           H  
ATOM   2693 3HG2 THR A 181       0.683  19.388  -0.107  1.00  0.63           H  
ATOM   2694  N   GLU A 182       4.177  21.596   2.396  1.00  0.63           N  
ATOM   2695  CA  GLU A 182       5.051  22.647   2.904  1.00  0.63           C  
ATOM   2696  C   GLU A 182       6.168  22.042   3.716  1.00  0.63           C  
ATOM   2697  O   GLU A 182       7.340  22.271   3.433  1.00  0.63           O  
ATOM   2698  CB  GLU A 182       4.274  23.658   3.755  1.00  0.63           C  
ATOM   2699  CG  GLU A 182       3.208  24.442   2.970  1.00  0.63           C  
ATOM   2700  CD  GLU A 182       2.474  25.482   3.794  1.00  0.63           C  
ATOM   2701  OE1 GLU A 182       2.759  25.592   4.954  1.00  0.63           O  
ATOM   2702  OE2 GLU A 182       1.635  26.162   3.254  1.00  0.63           O  
ATOM   2703  H   GLU A 182       3.621  21.053   3.050  1.00  0.63           H  
ATOM   2704  HA  GLU A 182       5.496  23.179   2.065  1.00  0.63           H  
ATOM   2705 1HB  GLU A 182       3.769  23.133   4.567  1.00  0.63           H  
ATOM   2706 2HB  GLU A 182       4.958  24.365   4.200  1.00  0.63           H  
ATOM   2707 1HG  GLU A 182       3.689  24.934   2.126  1.00  0.63           H  
ATOM   2708 2HG  GLU A 182       2.483  23.729   2.572  1.00  0.63           H  
ATOM   2709  N   ALA A 183       5.815  21.191   4.660  1.00  0.63           N  
ATOM   2710  CA  ALA A 183       6.786  20.564   5.526  1.00  0.63           C  
ATOM   2711  C   ALA A 183       7.923  19.902   4.742  1.00  0.63           C  
ATOM   2712  O   ALA A 183       9.080  20.214   5.033  1.00  0.63           O  
ATOM   2713  CB  ALA A 183       6.099  19.555   6.417  1.00  0.63           C  
ATOM   2714  H   ALA A 183       4.833  20.992   4.800  1.00  0.63           H  
ATOM   2715  HA  ALA A 183       7.233  21.336   6.150  1.00  0.63           H  
ATOM   2716 1HB  ALA A 183       6.833  19.116   7.053  1.00  0.63           H  
ATOM   2717 2HB  ALA A 183       5.331  20.038   7.006  1.00  0.63           H  
ATOM   2718 3HB  ALA A 183       5.641  18.792   5.856  1.00  0.63           H  
ATOM   2719  N   PRO A 184       7.688  19.033   3.719  1.00  0.62           N  
ATOM   2720  CA  PRO A 184       8.741  18.448   2.937  1.00  0.62           C  
ATOM   2721  C   PRO A 184       9.477  19.459   2.089  1.00  0.62           C  
ATOM   2722  O   PRO A 184      10.615  19.222   1.726  1.00  0.62           O  
ATOM   2723  CB  PRO A 184       8.005  17.442   2.056  1.00  0.62           C  
ATOM   2724  CG  PRO A 184       6.603  17.938   1.992  1.00  0.62           C  
ATOM   2725  CD  PRO A 184       6.352  18.516   3.340  1.00  0.62           C  
ATOM   2726  HA  PRO A 184       9.430  17.923   3.609  1.00  0.62           H  
ATOM   2727 1HB  PRO A 184       8.487  17.402   1.072  1.00  0.62           H  
ATOM   2728 2HB  PRO A 184       8.084  16.435   2.503  1.00  0.62           H  
ATOM   2729 1HG  PRO A 184       6.480  18.674   1.182  1.00  0.62           H  
ATOM   2730 2HG  PRO A 184       5.909  17.110   1.773  1.00  0.62           H  
ATOM   2731 1HD  PRO A 184       5.561  19.228   3.241  1.00  0.62           H  
ATOM   2732 2HD  PRO A 184       6.098  17.705   3.996  1.00  0.62           H  
ATOM   2733  N   ASP A 185       8.874  20.612   1.795  1.00  0.62           N  
ATOM   2734  CA  ASP A 185       9.555  21.581   0.953  1.00  0.62           C  
ATOM   2735  C   ASP A 185      10.630  22.215   1.799  1.00  0.62           C  
ATOM   2736  O   ASP A 185      11.762  22.425   1.357  1.00  0.62           O  
ATOM   2737  CB  ASP A 185       8.585  22.633   0.397  1.00  0.62           C  
ATOM   2738  CG  ASP A 185       9.204  23.502  -0.721  1.00  0.62           C  
ATOM   2739  OD1 ASP A 185       9.562  22.950  -1.742  1.00  0.62           O  
ATOM   2740  OD2 ASP A 185       9.311  24.700  -0.548  1.00  0.62           O  
ATOM   2741  H   ASP A 185       7.962  20.855   2.160  1.00  0.62           H  
ATOM   2742  HA  ASP A 185      10.026  21.062   0.118  1.00  0.62           H  
ATOM   2743 1HB  ASP A 185       7.687  22.139   0.016  1.00  0.62           H  
ATOM   2744 2HB  ASP A 185       8.266  23.289   1.210  1.00  0.62           H  
ATOM   2745  N   PHE A 186      10.277  22.487   3.052  1.00  0.62           N  
ATOM   2746  CA  PHE A 186      11.226  23.083   3.964  1.00  0.62           C  
ATOM   2747  C   PHE A 186      12.327  22.082   4.287  1.00  0.62           C  
ATOM   2748  O   PHE A 186      13.514  22.417   4.249  1.00  0.62           O  
ATOM   2749  CB  PHE A 186      10.528  23.485   5.252  1.00  0.62           C  
ATOM   2750  CG  PHE A 186       9.702  24.759   5.201  1.00  0.62           C  
ATOM   2751  CD1 PHE A 186       8.319  24.718   5.137  1.00  0.62           C  
ATOM   2752  CD2 PHE A 186      10.316  25.992   5.260  1.00  0.62           C  
ATOM   2753  CE1 PHE A 186       7.568  25.870   5.129  1.00  0.62           C  
ATOM   2754  CE2 PHE A 186       9.570  27.154   5.250  1.00  0.62           C  
ATOM   2755  CZ  PHE A 186       8.192  27.091   5.184  1.00  0.62           C  
ATOM   2756  H   PHE A 186       9.320  22.291   3.349  1.00  0.62           H  
ATOM   2757  HA  PHE A 186      11.668  23.960   3.494  1.00  0.62           H  
ATOM   2758 1HB  PHE A 186       9.865  22.670   5.547  1.00  0.62           H  
ATOM   2759 2HB  PHE A 186      11.268  23.592   6.040  1.00  0.62           H  
ATOM   2760  HD1 PHE A 186       7.832  23.764   5.113  1.00  0.62           H  
ATOM   2761  HD2 PHE A 186      11.403  26.042   5.321  1.00  0.62           H  
ATOM   2762  HE1 PHE A 186       6.482  25.816   5.085  1.00  0.62           H  
ATOM   2763  HE2 PHE A 186      10.068  28.122   5.298  1.00  0.62           H  
ATOM   2764  HZ  PHE A 186       7.603  28.006   5.180  1.00  0.62           H  
ATOM   2765  N   LEU A 187      11.944  20.824   4.504  1.00  0.62           N  
ATOM   2766  CA  LEU A 187      12.927  19.798   4.796  1.00  0.62           C  
ATOM   2767  C   LEU A 187      13.892  19.590   3.643  1.00  0.62           C  
ATOM   2768  O   LEU A 187      15.110  19.642   3.827  1.00  0.62           O  
ATOM   2769  CB  LEU A 187      12.227  18.488   5.153  1.00  0.62           C  
ATOM   2770  CG  LEU A 187      13.122  17.366   5.349  1.00  0.62           C  
ATOM   2771  CD1 LEU A 187      14.060  17.717   6.404  1.00  0.62           C  
ATOM   2772  CD2 LEU A 187      12.334  16.137   5.724  1.00  0.62           C  
ATOM   2773  H   LEU A 187      10.949  20.590   4.516  1.00  0.62           H  
ATOM   2774  HA  LEU A 187      13.507  20.121   5.655  1.00  0.62           H  
ATOM   2775 1HB  LEU A 187      11.636  18.632   6.057  1.00  0.62           H  
ATOM   2776 2HB  LEU A 187      11.560  18.232   4.343  1.00  0.62           H  
ATOM   2777  HG  LEU A 187      13.672  17.184   4.439  1.00  0.62           H  
ATOM   2778 1HD1 LEU A 187      14.733  16.916   6.527  1.00  0.62           H  
ATOM   2779 2HD1 LEU A 187      14.610  18.605   6.099  1.00  0.62           H  
ATOM   2780 3HD1 LEU A 187      13.524  17.910   7.335  1.00  0.62           H  
ATOM   2781 1HD2 LEU A 187      13.026  15.319   5.873  1.00  0.62           H  
ATOM   2782 2HD2 LEU A 187      11.779  16.321   6.645  1.00  0.62           H  
ATOM   2783 3HD2 LEU A 187      11.634  15.889   4.923  1.00  0.62           H  
ATOM   2784  N   ILE A 188      13.361  19.412   2.445  1.00  0.63           N  
ATOM   2785  CA  ILE A 188      14.178  19.182   1.274  1.00  0.63           C  
ATOM   2786  C   ILE A 188      15.096  20.361   1.012  1.00  0.63           C  
ATOM   2787  O   ILE A 188      16.283  20.173   0.736  1.00  0.63           O  
ATOM   2788  CB  ILE A 188      13.278  18.927   0.063  1.00  0.63           C  
ATOM   2789  CG1 ILE A 188      12.559  17.571   0.224  1.00  0.63           C  
ATOM   2790  CG2 ILE A 188      14.109  18.930  -1.197  1.00  0.63           C  
ATOM   2791  CD1 ILE A 188      11.405  17.403  -0.731  1.00  0.63           C  
ATOM   2792  H   ILE A 188      12.350  19.406   2.330  1.00  0.63           H  
ATOM   2793  HA  ILE A 188      14.788  18.300   1.444  1.00  0.63           H  
ATOM   2794  HB  ILE A 188      12.516  19.708   0.003  1.00  0.63           H  
ATOM   2795 1HG1 ILE A 188      13.272  16.779   0.022  1.00  0.63           H  
ATOM   2796 2HG1 ILE A 188      12.204  17.457   1.246  1.00  0.63           H  
ATOM   2797 1HG2 ILE A 188      13.466  18.751  -2.054  1.00  0.63           H  
ATOM   2798 2HG2 ILE A 188      14.600  19.895  -1.302  1.00  0.63           H  
ATOM   2799 3HG2 ILE A 188      14.852  18.148  -1.132  1.00  0.63           H  
ATOM   2800 1HD1 ILE A 188      10.953  16.422  -0.590  1.00  0.63           H  
ATOM   2801 2HD1 ILE A 188      10.660  18.173  -0.544  1.00  0.63           H  
ATOM   2802 3HD1 ILE A 188      11.760  17.505  -1.738  1.00  0.63           H  
ATOM   2803  N   ALA A 189      14.569  21.585   1.115  1.00  0.63           N  
ATOM   2804  CA  ALA A 189      15.380  22.771   0.896  1.00  0.63           C  
ATOM   2805  C   ALA A 189      16.563  22.848   1.860  1.00  0.63           C  
ATOM   2806  O   ALA A 189      17.671  23.208   1.448  1.00  0.63           O  
ATOM   2807  CB  ALA A 189      14.524  24.014   1.060  1.00  0.63           C  
ATOM   2808  H   ALA A 189      13.579  21.711   1.335  1.00  0.63           H  
ATOM   2809  HA  ALA A 189      15.771  22.728  -0.119  1.00  0.63           H  
ATOM   2810 1HB  ALA A 189      15.124  24.900   0.870  1.00  0.63           H  
ATOM   2811 2HB  ALA A 189      13.689  23.976   0.357  1.00  0.63           H  
ATOM   2812 3HB  ALA A 189      14.135  24.046   2.080  1.00  0.63           H  
ATOM   2813  N   LYS A 190      16.361  22.467   3.129  1.00  0.65           N  
ATOM   2814  CA  LYS A 190      17.462  22.550   4.081  1.00  0.65           C  
ATOM   2815  C   LYS A 190      18.449  21.419   3.853  1.00  0.65           C  
ATOM   2816  O   LYS A 190      19.663  21.609   3.943  1.00  0.65           O  
ATOM   2817  CB  LYS A 190      16.943  22.531   5.512  1.00  0.65           C  
ATOM   2818  CG  LYS A 190      16.118  23.754   5.888  1.00  0.65           C  
ATOM   2819  CD  LYS A 190      16.898  25.052   5.774  1.00  0.65           C  
ATOM   2820  CE  LYS A 190      16.029  26.231   6.213  1.00  0.65           C  
ATOM   2821  NZ  LYS A 190      16.706  27.543   6.014  1.00  0.65           N  
ATOM   2822  H   LYS A 190      15.430  22.179   3.444  1.00  0.65           H  
ATOM   2823  HA  LYS A 190      17.986  23.490   3.920  1.00  0.65           H  
ATOM   2824 1HB  LYS A 190      16.298  21.655   5.637  1.00  0.65           H  
ATOM   2825 2HB  LYS A 190      17.772  22.436   6.215  1.00  0.65           H  
ATOM   2826 1HG  LYS A 190      15.247  23.816   5.247  1.00  0.65           H  
ATOM   2827 2HG  LYS A 190      15.785  23.650   6.905  1.00  0.65           H  
ATOM   2828 1HD  LYS A 190      17.785  25.004   6.410  1.00  0.65           H  
ATOM   2829 2HD  LYS A 190      17.214  25.202   4.740  1.00  0.65           H  
ATOM   2830 1HE  LYS A 190      15.102  26.220   5.640  1.00  0.65           H  
ATOM   2831 2HE  LYS A 190      15.790  26.116   7.273  1.00  0.65           H  
ATOM   2832 1HZ  LYS A 190      16.092  28.284   6.322  1.00  0.65           H  
ATOM   2833 2HZ  LYS A 190      17.559  27.572   6.553  1.00  0.65           H  
ATOM   2834 3HZ  LYS A 190      16.921  27.668   5.039  1.00  0.65           H  
ATOM   2835  N   ILE A 191      17.950  20.254   3.480  1.00  0.69           N  
ATOM   2836  CA  ILE A 191      18.845  19.155   3.199  1.00  0.69           C  
ATOM   2837  C   ILE A 191      19.725  19.501   2.014  1.00  0.69           C  
ATOM   2838  O   ILE A 191      20.941  19.328   2.077  1.00  0.69           O  
ATOM   2839  CB  ILE A 191      18.060  17.891   2.906  1.00  0.69           C  
ATOM   2840  CG1 ILE A 191      17.366  17.391   4.151  1.00  0.69           C  
ATOM   2841  CG2 ILE A 191      18.966  16.863   2.330  1.00  0.69           C  
ATOM   2842  CD1 ILE A 191      16.369  16.389   3.831  1.00  0.69           C  
ATOM   2843  H   ILE A 191      16.940  20.119   3.419  1.00  0.69           H  
ATOM   2844  HA  ILE A 191      19.482  18.987   4.064  1.00  0.69           H  
ATOM   2845  HB  ILE A 191      17.283  18.123   2.183  1.00  0.69           H  
ATOM   2846 1HG1 ILE A 191      18.096  16.936   4.805  1.00  0.69           H  
ATOM   2847 2HG1 ILE A 191      16.897  18.216   4.679  1.00  0.69           H  
ATOM   2848 1HG2 ILE A 191      18.393  16.003   2.097  1.00  0.69           H  
ATOM   2849 2HG2 ILE A 191      19.416  17.250   1.423  1.00  0.69           H  
ATOM   2850 3HG2 ILE A 191      19.738  16.609   3.039  1.00  0.69           H  
ATOM   2851 1HD1 ILE A 191      15.903  16.022   4.736  1.00  0.69           H  
ATOM   2852 2HD1 ILE A 191      15.619  16.828   3.182  1.00  0.69           H  
ATOM   2853 3HD1 ILE A 191      16.851  15.586   3.320  1.00  0.69           H  
ATOM   2854  N   LYS A 192      19.131  20.026   0.938  1.00  0.76           N  
ATOM   2855  CA  LYS A 192      19.917  20.392  -0.230  1.00  0.76           C  
ATOM   2856  C   LYS A 192      20.917  21.498   0.090  1.00  0.76           C  
ATOM   2857  O   LYS A 192      22.049  21.479  -0.408  1.00  0.76           O  
ATOM   2858  CB  LYS A 192      19.019  20.795  -1.396  1.00  0.76           C  
ATOM   2859  CG  LYS A 192      18.278  19.619  -2.024  1.00  0.76           C  
ATOM   2860  CD  LYS A 192      17.407  20.049  -3.190  1.00  0.76           C  
ATOM   2861  CE  LYS A 192      16.747  18.847  -3.868  1.00  0.76           C  
ATOM   2862  NZ  LYS A 192      15.870  19.266  -5.000  1.00  0.76           N  
ATOM   2863  H   LYS A 192      18.119  20.158   0.929  1.00  0.76           H  
ATOM   2864  HA  LYS A 192      20.479  19.514  -0.543  1.00  0.76           H  
ATOM   2865 1HB  LYS A 192      18.271  21.512  -1.040  1.00  0.76           H  
ATOM   2866 2HB  LYS A 192      19.610  21.284  -2.165  1.00  0.76           H  
ATOM   2867 1HG  LYS A 192      18.997  18.868  -2.355  1.00  0.76           H  
ATOM   2868 2HG  LYS A 192      17.642  19.179  -1.269  1.00  0.76           H  
ATOM   2869 1HD  LYS A 192      16.628  20.721  -2.823  1.00  0.76           H  
ATOM   2870 2HD  LYS A 192      18.011  20.583  -3.921  1.00  0.76           H  
ATOM   2871 1HE  LYS A 192      17.523  18.184  -4.248  1.00  0.76           H  
ATOM   2872 2HE  LYS A 192      16.153  18.302  -3.143  1.00  0.76           H  
ATOM   2873 1HZ  LYS A 192      15.456  18.448  -5.426  1.00  0.76           H  
ATOM   2874 2HZ  LYS A 192      15.139  19.872  -4.655  1.00  0.76           H  
ATOM   2875 3HZ  LYS A 192      16.420  19.761  -5.687  1.00  0.76           H  
ATOM   2876  N   ALA A 193      20.524  22.453   0.949  1.00  0.88           N  
ATOM   2877  CA  ALA A 193      21.429  23.527   1.341  1.00  0.88           C  
ATOM   2878  C   ALA A 193      22.676  22.948   1.995  1.00  0.88           C  
ATOM   2879  O   ALA A 193      23.783  23.441   1.794  1.00  0.88           O  
ATOM   2880  CB  ALA A 193      20.739  24.480   2.303  1.00  0.88           C  
ATOM   2881  H   ALA A 193      19.571  22.461   1.312  1.00  0.88           H  
ATOM   2882  HA  ALA A 193      21.726  24.068   0.445  1.00  0.88           H  
ATOM   2883 1HB  ALA A 193      21.422  25.282   2.572  1.00  0.88           H  
ATOM   2884 2HB  ALA A 193      19.852  24.897   1.825  1.00  0.88           H  
ATOM   2885 3HB  ALA A 193      20.446  23.938   3.197  1.00  0.88           H  
ATOM   2886  N   VAL A 194      22.499  21.873   2.756  1.00  1.08           N  
ATOM   2887  CA  VAL A 194      23.613  21.200   3.402  1.00  1.08           C  
ATOM   2888  C   VAL A 194      24.408  20.326   2.429  1.00  1.08           C  
ATOM   2889  O   VAL A 194      25.638  20.367   2.417  1.00  1.08           O  
ATOM   2890  CB  VAL A 194      23.104  20.374   4.588  1.00  1.08           C  
ATOM   2891  CG1 VAL A 194      24.227  19.541   5.180  1.00  1.08           C  
ATOM   2892  CG2 VAL A 194      22.548  21.337   5.622  1.00  1.08           C  
ATOM   2893  H   VAL A 194      21.549  21.530   2.915  1.00  1.08           H  
ATOM   2894  HA  VAL A 194      24.284  21.965   3.793  1.00  1.08           H  
ATOM   2895  HB  VAL A 194      22.319  19.695   4.251  1.00  1.08           H  
ATOM   2896 1HG1 VAL A 194      23.852  18.962   6.017  1.00  1.08           H  
ATOM   2897 2HG1 VAL A 194      24.612  18.865   4.420  1.00  1.08           H  
ATOM   2898 3HG1 VAL A 194      25.026  20.197   5.522  1.00  1.08           H  
ATOM   2899 1HG2 VAL A 194      22.176  20.795   6.458  1.00  1.08           H  
ATOM   2900 2HG2 VAL A 194      23.339  22.007   5.948  1.00  1.08           H  
ATOM   2901 3HG2 VAL A 194      21.743  21.917   5.184  1.00  1.08           H  
ATOM   2902  N   GLN A 195      23.719  19.556   1.586  1.00  1.38           N  
ATOM   2903  CA  GLN A 195      24.394  18.650   0.654  1.00  1.38           C  
ATOM   2904  C   GLN A 195      25.300  19.398  -0.318  1.00  1.38           C  
ATOM   2905  O   GLN A 195      26.374  18.913  -0.677  1.00  1.38           O  
ATOM   2906  CB  GLN A 195      23.372  17.864  -0.181  1.00  1.38           C  
ATOM   2907  CG  GLN A 195      22.575  16.829   0.572  1.00  1.38           C  
ATOM   2908  CD  GLN A 195      21.500  16.176  -0.274  1.00  1.38           C  
ATOM   2909  OE1 GLN A 195      21.089  16.711  -1.310  1.00  1.38           O  
ATOM   2910  NE2 GLN A 195      21.030  15.018   0.167  1.00  1.38           N  
ATOM   2911  H   GLN A 195      22.702  19.573   1.624  1.00  1.38           H  
ATOM   2912  HA  GLN A 195      25.003  17.955   1.229  1.00  1.38           H  
ATOM   2913 1HB  GLN A 195      22.670  18.564  -0.626  1.00  1.38           H  
ATOM   2914 2HB  GLN A 195      23.888  17.362  -0.997  1.00  1.38           H  
ATOM   2915 1HG  GLN A 195      23.247  16.054   0.937  1.00  1.38           H  
ATOM   2916 2HG  GLN A 195      22.092  17.322   1.393  1.00  1.38           H  
ATOM   2917 1HE2 GLN A 195      20.311  14.541  -0.339  1.00  1.38           H  
ATOM   2918 2HE2 GLN A 195      21.392  14.628   1.012  1.00  1.38           H  
ATOM   2919  N   GLY A 196      24.871  20.585  -0.739  1.00  1.79           N  
ATOM   2920  CA  GLY A 196      25.616  21.393  -1.693  1.00  1.79           C  
ATOM   2921  C   GLY A 196      26.606  22.388  -1.072  1.00  1.79           C  
ATOM   2922  O   GLY A 196      27.127  23.245  -1.792  1.00  1.79           O  
ATOM   2923  H   GLY A 196      23.964  20.928  -0.418  1.00  1.79           H  
ATOM   2924 1HA  GLY A 196      26.155  20.730  -2.368  1.00  1.79           H  
ATOM   2925 2HA  GLY A 196      24.904  21.942  -2.306  1.00  1.79           H  
ATOM   2926  N   LYS A 197      26.842  22.313   0.243  1.00  2.28           N  
ATOM   2927  CA  LYS A 197      27.710  23.284   0.905  1.00  2.28           C  
ATOM   2928  C   LYS A 197      28.888  22.616   1.613  1.00  2.28           C  
ATOM   2929  O   LYS A 197      28.919  22.552   2.845  1.00  2.28           O  
ATOM   2930  OXT LYS A 197      29.925  22.428   0.974  1.00  2.28           O  
ATOM   2931  CB  LYS A 197      26.882  24.121   1.884  1.00  2.28           C  
ATOM   2932  CG  LYS A 197      27.638  25.213   2.633  1.00  2.28           C  
ATOM   2933  CD  LYS A 197      26.680  26.026   3.509  1.00  2.28           C  
ATOM   2934  CE  LYS A 197      27.402  27.144   4.252  1.00  2.28           C  
ATOM   2935  NZ  LYS A 197      26.469  27.941   5.097  1.00  2.28           N  
ATOM   2936  H   LYS A 197      26.402  21.583   0.808  1.00  2.28           H  
ATOM   2937  HA  LYS A 197      28.120  23.953   0.151  1.00  2.28           H  
ATOM   2938 1HB  LYS A 197      26.069  24.602   1.338  1.00  2.28           H  
ATOM   2939 2HB  LYS A 197      26.420  23.457   2.621  1.00  2.28           H  
ATOM   2940 1HG  LYS A 197      28.402  24.762   3.264  1.00  2.28           H  
ATOM   2941 2HG  LYS A 197      28.122  25.878   1.919  1.00  2.28           H  
ATOM   2942 1HD  LYS A 197      25.899  26.461   2.882  1.00  2.28           H  
ATOM   2943 2HD  LYS A 197      26.206  25.364   4.234  1.00  2.28           H  
ATOM   2944 1HE  LYS A 197      28.171  26.710   4.889  1.00  2.28           H  
ATOM   2945 2HE  LYS A 197      27.876  27.807   3.528  1.00  2.28           H  
ATOM   2946 1HZ  LYS A 197      26.982  28.670   5.572  1.00  2.28           H  
ATOM   2947 2HZ  LYS A 197      25.757  28.357   4.513  1.00  2.28           H  
ATOM   2948 3HZ  LYS A 197      26.034  27.338   5.778  1.00  2.28           H  
TER    2949
ENDMDL

REMARK ID 693680 MODEL 2 1agy-19sol-1
PFRMAT TS
TARGET 1agy-19sol-1
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   MET A   1       1.551  -1.404  -1.110  1.00  2.99           N  
ATOM      2  CA  MET A   1       1.888  -0.490  -2.192  1.00  2.99           C  
ATOM      3  C   MET A   1       1.663   0.948  -1.750  1.00  2.99           C  
ATOM      4  O   MET A   1       0.715   1.231  -1.013  1.00  2.99           O  
ATOM      5  CB  MET A   1       1.055  -0.821  -3.425  1.00  2.99           C  
ATOM      6  CG  MET A   1       1.344  -2.202  -4.000  1.00  2.99           C  
ATOM      7  SD  MET A   1       0.418  -2.555  -5.520  1.00  2.99           S  
ATOM      8  CE  MET A   1       1.179  -4.093  -5.983  1.00  2.99           C  
ATOM      9 1H   MET A   1       2.162  -2.207  -1.151  1.00  2.99           H  
ATOM     10 2H   MET A   1       1.674  -0.929  -0.228  1.00  2.99           H  
ATOM     11 3H   MET A   1       0.591  -1.702  -1.204  1.00  2.99           H  
ATOM     12  HA  MET A   1       2.944  -0.604  -2.433  1.00  2.99           H  
ATOM     13 1HB  MET A   1      -0.002  -0.767  -3.179  1.00  2.99           H  
ATOM     14 2HB  MET A   1       1.251  -0.085  -4.202  1.00  2.99           H  
ATOM     15 1HG  MET A   1       2.408  -2.316  -4.187  1.00  2.99           H  
ATOM     16 2HG  MET A   1       1.066  -2.949  -3.260  1.00  2.99           H  
ATOM     17 1HE  MET A   1       0.732  -4.462  -6.883  1.00  2.99           H  
ATOM     18 2HE  MET A   1       2.245  -3.935  -6.144  1.00  2.99           H  
ATOM     19 3HE  MET A   1       1.035  -4.821  -5.188  1.00  2.99           H  
ATOM     20  N   LYS A   2       2.537   1.855  -2.182  1.00  2.53           N  
ATOM     21  CA  LYS A   2       2.436   3.261  -1.771  1.00  2.53           C  
ATOM     22  C   LYS A   2       2.456   4.269  -2.919  1.00  2.53           C  
ATOM     23  O   LYS A   2       3.081   4.064  -3.961  1.00  2.53           O  
ATOM     24  CB  LYS A   2       3.555   3.609  -0.792  1.00  2.53           C  
ATOM     25  CG  LYS A   2       3.498   2.877   0.543  1.00  2.53           C  
ATOM     26  CD  LYS A   2       4.595   3.359   1.481  1.00  2.53           C  
ATOM     27  CE  LYS A   2       4.546   2.626   2.817  1.00  2.53           C  
ATOM     28  NZ  LYS A   2       5.607   3.097   3.749  1.00  2.53           N  
ATOM     29  H   LYS A   2       3.297   1.569  -2.796  1.00  2.53           H  
ATOM     30  HA  LYS A   2       1.485   3.392  -1.255  1.00  2.53           H  
ATOM     31 1HB  LYS A   2       4.502   3.352  -1.245  1.00  2.53           H  
ATOM     32 2HB  LYS A   2       3.564   4.683  -0.604  1.00  2.53           H  
ATOM     33 1HG  LYS A   2       2.524   3.039   1.008  1.00  2.53           H  
ATOM     34 2HG  LYS A   2       3.630   1.812   0.378  1.00  2.53           H  
ATOM     35 1HD  LYS A   2       5.569   3.187   1.016  1.00  2.53           H  
ATOM     36 2HD  LYS A   2       4.483   4.429   1.654  1.00  2.53           H  
ATOM     37 1HE  LYS A   2       3.572   2.789   3.277  1.00  2.53           H  
ATOM     38 2HE  LYS A   2       4.680   1.559   2.642  1.00  2.53           H  
ATOM     39 1HZ  LYS A   2       5.542   2.588   4.619  1.00  2.53           H  
ATOM     40 2HZ  LYS A   2       6.514   2.939   3.332  1.00  2.53           H  
ATOM     41 3HZ  LYS A   2       5.486   4.084   3.928  1.00  2.53           H  
ATOM     42  N   ASP A   3       1.836   5.422  -2.682  1.00  2.10           N  
ATOM     43  CA  ASP A   3       1.805   6.493  -3.673  1.00  2.10           C  
ATOM     44  C   ASP A   3       3.066   7.333  -3.706  1.00  2.10           C  
ATOM     45  O   ASP A   3       3.072   8.500  -3.312  1.00  2.10           O  
ATOM     46  CB  ASP A   3       0.627   7.434  -3.454  1.00  2.10           C  
ATOM     47  CG  ASP A   3      -0.706   6.850  -3.796  1.00  2.10           C  
ATOM     48  OD1 ASP A   3      -0.767   5.819  -4.432  1.00  2.10           O  
ATOM     49  OD2 ASP A   3      -1.718   7.458  -3.494  1.00  2.10           O  
ATOM     50  H   ASP A   3       1.355   5.550  -1.803  1.00  2.10           H  
ATOM     51  HA  ASP A   3       1.692   6.037  -4.658  1.00  2.10           H  
ATOM     52 1HB  ASP A   3       0.613   7.767  -2.416  1.00  2.10           H  
ATOM     53 2HB  ASP A   3       0.774   8.304  -4.067  1.00  2.10           H  
ATOM     54  N   HIS A   4       4.138   6.737  -4.183  1.00  1.75           N  
ATOM     55  CA  HIS A   4       5.389   7.464  -4.282  1.00  1.75           C  
ATOM     56  C   HIS A   4       5.381   8.199  -5.603  1.00  1.75           C  
ATOM     57  O   HIS A   4       5.514   7.584  -6.648  1.00  1.75           O  
ATOM     58  CB  HIS A   4       6.599   6.534  -4.265  1.00  1.75           C  
ATOM     59  CG  HIS A   4       6.818   5.767  -3.003  1.00  1.75           C  
ATOM     60  ND1 HIS A   4       7.222   6.367  -1.826  1.00  1.75           N  
ATOM     61  CD2 HIS A   4       6.730   4.443  -2.740  1.00  1.75           C  
ATOM     62  CE1 HIS A   4       7.367   5.444  -0.891  1.00  1.75           C  
ATOM     63  NE2 HIS A   4       7.084   4.270  -1.418  1.00  1.75           N  
ATOM     64  H   HIS A   4       4.050   5.757  -4.459  1.00  1.75           H  
ATOM     65  HA  HIS A   4       5.480   8.191  -3.475  1.00  1.75           H  
ATOM     66 1HB  HIS A   4       6.503   5.816  -5.079  1.00  1.75           H  
ATOM     67 2HB  HIS A   4       7.494   7.124  -4.458  1.00  1.75           H  
ATOM     68  HD1 HIS A   4       7.402   7.342  -1.688  1.00  1.75           H  
ATOM     69  HD2 HIS A   4       6.460   3.578  -3.355  1.00  1.75           H  
ATOM     70  HE1 HIS A   4       7.681   5.719   0.115  1.00  1.75           H  
ATOM     71  N   TYR A   5       5.304   9.521  -5.574  1.00  1.49           N  
ATOM     72  CA  TYR A   5       5.170  10.270  -6.825  1.00  1.49           C  
ATOM     73  C   TYR A   5       6.514  10.726  -7.375  1.00  1.49           C  
ATOM     74  O   TYR A   5       6.569  11.527  -8.314  1.00  1.49           O  
ATOM     75  CB  TYR A   5       4.276  11.491  -6.622  1.00  1.49           C  
ATOM     76  CG  TYR A   5       2.831  11.176  -6.301  1.00  1.49           C  
ATOM     77  CD1 TYR A   5       2.392  11.247  -4.991  1.00  1.49           C  
ATOM     78  CD2 TYR A   5       1.942  10.839  -7.309  1.00  1.49           C  
ATOM     79  CE1 TYR A   5       1.073  10.988  -4.690  1.00  1.49           C  
ATOM     80  CE2 TYR A   5       0.621  10.581  -7.005  1.00  1.49           C  
ATOM     81  CZ  TYR A   5       0.186  10.655  -5.703  1.00  1.49           C  
ATOM     82  OH  TYR A   5      -1.132  10.404  -5.401  1.00  1.49           O  
ATOM     83  H   TYR A   5       5.241  10.001  -4.684  1.00  1.49           H  
ATOM     84  HA  TYR A   5       4.701   9.624  -7.566  1.00  1.49           H  
ATOM     85 1HB  TYR A   5       4.677  12.106  -5.818  1.00  1.49           H  
ATOM     86 2HB  TYR A   5       4.290  12.098  -7.535  1.00  1.49           H  
ATOM     87  HD1 TYR A   5       3.088  11.510  -4.195  1.00  1.49           H  
ATOM     88  HD2 TYR A   5       2.280  10.785  -8.341  1.00  1.49           H  
ATOM     89  HE1 TYR A   5       0.731  11.046  -3.657  1.00  1.49           H  
ATOM     90  HE2 TYR A   5      -0.074  10.329  -7.791  1.00  1.49           H  
ATOM     91  HH  TYR A   5      -1.233  10.332  -4.444  1.00  1.49           H  
ATOM     92  N   ASP A   6       7.591  10.232  -6.776  1.00  1.35           N  
ATOM     93  CA  ASP A   6       8.929  10.572  -7.220  1.00  1.35           C  
ATOM     94  C   ASP A   6       9.921   9.444  -6.930  1.00  1.35           C  
ATOM     95  O   ASP A   6      10.517   9.392  -5.854  1.00  1.35           O  
ATOM     96  CB  ASP A   6       9.396  11.869  -6.533  1.00  1.35           C  
ATOM     97  CG  ASP A   6      10.754  12.412  -7.040  1.00  1.35           C  
ATOM     98  OD1 ASP A   6      11.347  11.798  -7.903  1.00  1.35           O  
ATOM     99  OD2 ASP A   6      11.168  13.450  -6.568  1.00  1.35           O  
ATOM    100  H   ASP A   6       7.470   9.583  -6.013  1.00  1.35           H  
ATOM    101  HA  ASP A   6       8.906  10.729  -8.297  1.00  1.35           H  
ATOM    102 1HB  ASP A   6       8.643  12.645  -6.678  1.00  1.35           H  
ATOM    103 2HB  ASP A   6       9.478  11.695  -5.459  1.00  1.35           H  
ATOM    104  N   LEU A   7      10.096   8.547  -7.897  1.00  1.31           N  
ATOM    105  CA  LEU A   7      11.046   7.452  -7.756  1.00  1.31           C  
ATOM    106  C   LEU A   7      12.179   7.615  -8.763  1.00  1.31           C  
ATOM    107  O   LEU A   7      11.951   7.984  -9.922  1.00  1.31           O  
ATOM    108  CB  LEU A   7      10.351   6.093  -7.953  1.00  1.31           C  
ATOM    109  CG  LEU A   7       9.243   5.734  -6.934  1.00  1.31           C  
ATOM    110  CD1 LEU A   7       8.565   4.428  -7.338  1.00  1.31           C  
ATOM    111  CD2 LEU A   7       9.885   5.587  -5.572  1.00  1.31           C  
ATOM    112  H   LEU A   7       9.566   8.638  -8.749  1.00  1.31           H  
ATOM    113  HA  LEU A   7      11.474   7.480  -6.756  1.00  1.31           H  
ATOM    114 1HB  LEU A   7       9.925   6.065  -8.946  1.00  1.31           H  
ATOM    115 2HB  LEU A   7      11.116   5.310  -7.900  1.00  1.31           H  
ATOM    116  HG  LEU A   7       8.485   6.520  -6.907  1.00  1.31           H  
ATOM    117 1HD1 LEU A   7       7.793   4.178  -6.609  1.00  1.31           H  
ATOM    118 2HD1 LEU A   7       8.109   4.543  -8.311  1.00  1.31           H  
ATOM    119 3HD1 LEU A   7       9.305   3.626  -7.371  1.00  1.31           H  
ATOM    120 1HD2 LEU A   7       9.140   5.322  -4.833  1.00  1.31           H  
ATOM    121 2HD2 LEU A   7      10.641   4.797  -5.615  1.00  1.31           H  
ATOM    122 3HD2 LEU A   7      10.360   6.528  -5.289  1.00  1.31           H  
ATOM    123  N   LYS A   8      13.403   7.360  -8.317  1.00  1.36           N  
ATOM    124  CA  LYS A   8      14.550   7.391  -9.213  1.00  1.36           C  
ATOM    125  C   LYS A   8      15.557   6.344  -8.764  1.00  1.36           C  
ATOM    126  O   LYS A   8      16.430   6.610  -7.935  1.00  1.36           O  
ATOM    127  CB  LYS A   8      15.159   8.789  -9.249  1.00  1.36           C  
ATOM    128  CG  LYS A   8      16.276   8.977 -10.260  1.00  1.36           C  
ATOM    129  CD  LYS A   8      16.776  10.427 -10.262  1.00  1.36           C  
ATOM    130  CE  LYS A   8      17.803  10.655 -11.358  1.00  1.36           C  
ATOM    131  NZ  LYS A   8      18.981   9.781 -11.182  1.00  1.36           N  
ATOM    132  H   LYS A   8      13.537   7.101  -7.350  1.00  1.36           H  
ATOM    133  HA  LYS A   8      14.226   7.124 -10.216  1.00  1.36           H  
ATOM    134 1HB  LYS A   8      14.375   9.513  -9.489  1.00  1.36           H  
ATOM    135 2HB  LYS A   8      15.548   9.043  -8.263  1.00  1.36           H  
ATOM    136 1HG  LYS A   8      17.109   8.313 -10.013  1.00  1.36           H  
ATOM    137 2HG  LYS A   8      15.911   8.715 -11.255  1.00  1.36           H  
ATOM    138 1HD  LYS A   8      15.932  11.103 -10.413  1.00  1.36           H  
ATOM    139 2HD  LYS A   8      17.235  10.653  -9.300  1.00  1.36           H  
ATOM    140 1HE  LYS A   8      17.349  10.444 -12.325  1.00  1.36           H  
ATOM    141 2HE  LYS A   8      18.129  11.694 -11.339  1.00  1.36           H  
ATOM    142 1HZ  LYS A   8      19.666   9.917 -11.909  1.00  1.36           H  
ATOM    143 2HZ  LYS A   8      19.438   9.946 -10.296  1.00  1.36           H  
ATOM    144 3HZ  LYS A   8      18.682   8.813 -11.208  1.00  1.36           H  
ATOM    145  N   GLU A   9      15.408   5.152  -9.314  1.00  1.47           N  
ATOM    146  CA  GLU A   9      16.190   3.991  -8.920  1.00  1.47           C  
ATOM    147  C   GLU A   9      17.179   3.489  -9.987  1.00  1.47           C  
ATOM    148  O   GLU A   9      17.902   2.515  -9.770  1.00  1.47           O  
ATOM    149  CB  GLU A   9      15.206   2.904  -8.530  1.00  1.47           C  
ATOM    150  CG  GLU A   9      14.309   3.273  -7.353  1.00  1.47           C  
ATOM    151  CD  GLU A   9      13.314   2.213  -7.013  1.00  1.47           C  
ATOM    152  OE1 GLU A   9      12.833   1.571  -7.922  1.00  1.47           O  
ATOM    153  OE2 GLU A   9      13.027   2.039  -5.848  1.00  1.47           O  
ATOM    154  H   GLU A   9      14.643   5.033  -9.977  1.00  1.47           H  
ATOM    155  HA  GLU A   9      16.766   4.262  -8.035  1.00  1.47           H  
ATOM    156 1HB  GLU A   9      14.560   2.735  -9.361  1.00  1.47           H  
ATOM    157 2HB  GLU A   9      15.719   1.985  -8.327  1.00  1.47           H  
ATOM    158 1HG  GLU A   9      14.931   3.474  -6.482  1.00  1.47           H  
ATOM    159 2HG  GLU A   9      13.770   4.189  -7.603  1.00  1.47           H  
ATOM    160  N   GLY A  10      17.258   4.170 -11.130  1.00  1.60           N  
ATOM    161  CA  GLY A  10      18.153   3.777 -12.223  1.00  1.60           C  
ATOM    162  C   GLY A  10      19.636   3.884 -11.859  1.00  1.60           C  
ATOM    163  O   GLY A  10      20.491   3.361 -12.571  1.00  1.60           O  
ATOM    164  H   GLY A  10      16.644   4.961 -11.290  1.00  1.60           H  
ATOM    165 1HA  GLY A  10      17.925   2.755 -12.524  1.00  1.60           H  
ATOM    166 2HA  GLY A  10      17.954   4.410 -13.088  1.00  1.60           H  
ATOM    167  N   ASP A  11      19.928   4.568 -10.751  1.00  1.67           N  
ATOM    168  CA  ASP A  11      21.279   4.762 -10.248  1.00  1.67           C  
ATOM    169  C   ASP A  11      21.653   3.777  -9.136  1.00  1.67           C  
ATOM    170  O   ASP A  11      22.692   3.934  -8.490  1.00  1.67           O  
ATOM    171  CB  ASP A  11      21.457   6.201  -9.757  1.00  1.67           C  
ATOM    172  CG  ASP A  11      21.430   7.229 -10.902  1.00  1.67           C  
ATOM    173  OD1 ASP A  11      22.075   6.989 -11.913  1.00  1.67           O  
ATOM    174  OD2 ASP A  11      20.757   8.235 -10.786  1.00  1.67           O  
ATOM    175  H   ASP A  11      19.162   4.961 -10.227  1.00  1.67           H  
ATOM    176  HA  ASP A  11      21.972   4.599 -11.073  1.00  1.67           H  
ATOM    177 1HB  ASP A  11      20.662   6.439  -9.047  1.00  1.67           H  
ATOM    178 2HB  ASP A  11      22.406   6.287  -9.225  1.00  1.67           H  
ATOM    179  N   LYS A  12      20.827   2.754  -8.912  1.00  1.64           N  
ATOM    180  CA  LYS A  12      21.165   1.740  -7.916  1.00  1.64           C  
ATOM    181  C   LYS A  12      22.467   1.044  -8.304  1.00  1.64           C  
ATOM    182  O   LYS A  12      22.723   0.790  -9.481  1.00  1.64           O  
ATOM    183  CB  LYS A  12      20.034   0.719  -7.755  1.00  1.64           C  
ATOM    184  CG  LYS A  12      18.800   1.240  -7.008  1.00  1.64           C  
ATOM    185  CD  LYS A  12      17.635   0.261  -7.110  1.00  1.64           C  
ATOM    186  CE  LYS A  12      17.878  -1.001  -6.326  1.00  1.64           C  
ATOM    187  NZ  LYS A  12      16.684  -1.884  -6.339  1.00  1.64           N  
ATOM    188  H   LYS A  12      19.951   2.666  -9.431  1.00  1.64           H  
ATOM    189  HA  LYS A  12      21.322   2.233  -6.957  1.00  1.64           H  
ATOM    190 1HB  LYS A  12      19.703   0.391  -8.745  1.00  1.64           H  
ATOM    191 2HB  LYS A  12      20.406  -0.160  -7.231  1.00  1.64           H  
ATOM    192 1HG  LYS A  12      19.050   1.371  -5.956  1.00  1.64           H  
ATOM    193 2HG  LYS A  12      18.503   2.204  -7.405  1.00  1.64           H  
ATOM    194 1HD  LYS A  12      16.735   0.729  -6.712  1.00  1.64           H  
ATOM    195 2HD  LYS A  12      17.460   0.009  -8.159  1.00  1.64           H  
ATOM    196 1HE  LYS A  12      18.722  -1.541  -6.757  1.00  1.64           H  
ATOM    197 2HE  LYS A  12      18.111  -0.742  -5.294  1.00  1.64           H  
ATOM    198 1HZ  LYS A  12      16.873  -2.721  -5.805  1.00  1.64           H  
ATOM    199 2HZ  LYS A  12      15.881  -1.411  -5.937  1.00  1.64           H  
ATOM    200 3HZ  LYS A  12      16.461  -2.149  -7.294  1.00  1.64           H  
ATOM    201  N   SER A  13      23.288   0.719  -7.300  1.00  1.49           N  
ATOM    202  CA  SER A  13      24.582   0.060  -7.516  1.00  1.49           C  
ATOM    203  C   SER A  13      24.489  -1.325  -8.167  1.00  1.49           C  
ATOM    204  O   SER A  13      25.469  -1.822  -8.725  1.00  1.49           O  
ATOM    205  CB  SER A  13      25.302  -0.070  -6.193  1.00  1.49           C  
ATOM    206  OG  SER A  13      24.624  -0.957  -5.348  1.00  1.49           O  
ATOM    207  H   SER A  13      23.018   0.959  -6.358  1.00  1.49           H  
ATOM    208  HA  SER A  13      25.174   0.700  -8.173  1.00  1.49           H  
ATOM    209 1HB  SER A  13      26.315  -0.431  -6.365  1.00  1.49           H  
ATOM    210 2HB  SER A  13      25.376   0.907  -5.719  1.00  1.49           H  
ATOM    211  HG  SER A  13      24.595  -1.796  -5.822  1.00  1.49           H  
ATOM    212  N   LYS A  14      23.322  -1.950  -8.081  1.00  1.27           N  
ATOM    213  CA  LYS A  14      23.095  -3.249  -8.693  1.00  1.27           C  
ATOM    214  C   LYS A  14      22.059  -3.115  -9.790  1.00  1.27           C  
ATOM    215  O   LYS A  14      20.936  -2.677  -9.535  1.00  1.27           O  
ATOM    216  CB  LYS A  14      22.607  -4.275  -7.672  1.00  1.27           C  
ATOM    217  CG  LYS A  14      22.365  -5.661  -8.267  1.00  1.27           C  
ATOM    218  CD  LYS A  14      21.866  -6.662  -7.228  1.00  1.27           C  
ATOM    219  CE  LYS A  14      21.620  -8.027  -7.865  1.00  1.27           C  
ATOM    220  NZ  LYS A  14      21.089  -9.017  -6.885  1.00  1.27           N  
ATOM    221  H   LYS A  14      22.567  -1.486  -7.603  1.00  1.27           H  
ATOM    222  HA  LYS A  14      24.022  -3.602  -9.145  1.00  1.27           H  
ATOM    223 1HB  LYS A  14      23.339  -4.372  -6.871  1.00  1.27           H  
ATOM    224 2HB  LYS A  14      21.672  -3.934  -7.227  1.00  1.27           H  
ATOM    225 1HG  LYS A  14      21.610  -5.586  -9.058  1.00  1.27           H  
ATOM    226 2HG  LYS A  14      23.287  -6.033  -8.710  1.00  1.27           H  
ATOM    227 1HD  LYS A  14      22.598  -6.765  -6.427  1.00  1.27           H  
ATOM    228 2HD  LYS A  14      20.922  -6.308  -6.796  1.00  1.27           H  
ATOM    229 1HE  LYS A  14      20.904  -7.919  -8.681  1.00  1.27           H  
ATOM    230 2HE  LYS A  14      22.560  -8.401  -8.266  1.00  1.27           H  
ATOM    231 1HZ  LYS A  14      20.939  -9.898  -7.336  1.00  1.27           H  
ATOM    232 2HZ  LYS A  14      21.733  -9.133  -6.125  1.00  1.27           H  
ATOM    233 3HZ  LYS A  14      20.184  -8.684  -6.513  1.00  1.27           H  
ATOM    234  N   CYS A  15      22.419  -3.488 -11.009  1.00  1.05           N  
ATOM    235  CA  CYS A  15      21.453  -3.383 -12.089  1.00  1.05           C  
ATOM    236  C   CYS A  15      20.309  -4.380 -11.922  1.00  1.05           C  
ATOM    237  O   CYS A  15      20.552  -5.555 -11.648  1.00  1.05           O  
ATOM    238  CB  CYS A  15      22.108  -3.591 -13.449  1.00  1.05           C  
ATOM    239  SG  CYS A  15      23.137  -2.209 -13.973  1.00  1.05           S  
ATOM    240  H   CYS A  15      23.351  -3.832 -11.191  1.00  1.05           H  
ATOM    241  HA  CYS A  15      21.077  -2.368 -12.067  1.00  1.05           H  
ATOM    242 1HB  CYS A  15      22.730  -4.486 -13.423  1.00  1.05           H  
ATOM    243 2HB  CYS A  15      21.337  -3.750 -14.205  1.00  1.05           H  
ATOM    244  N   PRO A  16      19.055  -3.928 -12.097  1.00  0.86           N  
ATOM    245  CA  PRO A  16      17.816  -4.668 -12.025  1.00  0.86           C  
ATOM    246  C   PRO A  16      17.618  -5.494 -13.276  1.00  0.86           C  
ATOM    247  O   PRO A  16      18.353  -5.350 -14.254  1.00  0.86           O  
ATOM    248  CB  PRO A  16      16.785  -3.558 -11.947  1.00  0.86           C  
ATOM    249  CG  PRO A  16      17.384  -2.487 -12.719  1.00  0.86           C  
ATOM    250  CD  PRO A  16      18.829  -2.517 -12.428  1.00  0.86           C  
ATOM    251  HA  PRO A  16      17.805  -5.299 -11.121  1.00  0.86           H  
ATOM    252 1HB  PRO A  16      15.851  -3.865 -12.403  1.00  0.86           H  
ATOM    253 2HB  PRO A  16      16.570  -3.300 -10.898  1.00  0.86           H  
ATOM    254 1HG  PRO A  16      17.186  -2.702 -13.767  1.00  0.86           H  
ATOM    255 2HG  PRO A  16      16.929  -1.556 -12.487  1.00  0.86           H  
ATOM    256 1HD  PRO A  16      19.357  -2.224 -13.347  1.00  0.86           H  
ATOM    257 2HD  PRO A  16      19.039  -1.856 -11.563  1.00  0.86           H  
ATOM    258  N   LYS A  17      16.620  -6.356 -13.247  1.00  0.74           N  
ATOM    259  CA  LYS A  17      16.212  -7.115 -14.403  1.00  0.74           C  
ATOM    260  C   LYS A  17      15.395  -6.231 -15.342  1.00  0.74           C  
ATOM    261  O   LYS A  17      15.478  -6.371 -16.565  1.00  0.74           O  
ATOM    262  CB  LYS A  17      15.367  -8.307 -13.952  1.00  0.74           C  
ATOM    263  CG  LYS A  17      16.128  -9.375 -13.189  1.00  0.74           C  
ATOM    264  CD  LYS A  17      15.206 -10.520 -12.774  1.00  0.74           C  
ATOM    265  CE  LYS A  17      15.969 -11.602 -12.015  1.00  0.74           C  
ATOM    266  NZ  LYS A  17      15.073 -12.705 -11.567  1.00  0.74           N  
ATOM    267  H   LYS A  17      16.055  -6.432 -12.414  1.00  0.74           H  
ATOM    268  HA  LYS A  17      17.098  -7.462 -14.936  1.00  0.74           H  
ATOM    269 1HB  LYS A  17      14.554  -7.951 -13.314  1.00  0.74           H  
ATOM    270 2HB  LYS A  17      14.921  -8.773 -14.820  1.00  0.74           H  
ATOM    271 1HG  LYS A  17      16.928  -9.768 -13.816  1.00  0.74           H  
ATOM    272 2HG  LYS A  17      16.573  -8.931 -12.297  1.00  0.74           H  
ATOM    273 1HD  LYS A  17      14.409 -10.132 -12.134  1.00  0.74           H  
ATOM    274 2HD  LYS A  17      14.751 -10.964 -13.662  1.00  0.74           H  
ATOM    275 1HE  LYS A  17      16.739 -12.015 -12.665  1.00  0.74           H  
ATOM    276 2HE  LYS A  17      16.445 -11.157 -11.141  1.00  0.74           H  
ATOM    277 1HZ  LYS A  17      15.614 -13.399 -11.072  1.00  0.74           H  
ATOM    278 2HZ  LYS A  17      14.360 -12.333 -10.952  1.00  0.74           H  
ATOM    279 3HZ  LYS A  17      14.634 -13.131 -12.372  1.00  0.74           H  
ATOM    280  N   VAL A  18      14.584  -5.345 -14.746  1.00  0.67           N  
ATOM    281  CA  VAL A  18      13.669  -4.475 -15.485  1.00  0.67           C  
ATOM    282  C   VAL A  18      13.764  -3.013 -15.035  1.00  0.67           C  
ATOM    283  O   VAL A  18      13.765  -2.749 -13.828  1.00  0.67           O  
ATOM    284  CB  VAL A  18      12.211  -4.902 -15.240  1.00  0.67           C  
ATOM    285  CG1 VAL A  18      11.270  -4.024 -16.066  1.00  0.67           C  
ATOM    286  CG2 VAL A  18      12.042  -6.368 -15.502  1.00  0.67           C  
ATOM    287  H   VAL A  18      14.587  -5.307 -13.729  1.00  0.67           H  
ATOM    288  HA  VAL A  18      13.904  -4.544 -16.543  1.00  0.67           H  
ATOM    289  HB  VAL A  18      11.973  -4.715 -14.208  1.00  0.67           H  
ATOM    290 1HG1 VAL A  18      10.263  -4.301 -15.861  1.00  0.67           H  
ATOM    291 2HG1 VAL A  18      11.400  -2.981 -15.809  1.00  0.67           H  
ATOM    292 3HG1 VAL A  18      11.480  -4.165 -17.131  1.00  0.67           H  
ATOM    293 1HG2 VAL A  18      11.024  -6.636 -15.273  1.00  0.67           H  
ATOM    294 2HG2 VAL A  18      12.271  -6.579 -16.546  1.00  0.67           H  
ATOM    295 3HG2 VAL A  18      12.701  -6.937 -14.860  1.00  0.67           H  
ATOM    296  N   ILE A  19      13.819  -2.079 -15.986  1.00  0.64           N  
ATOM    297  CA  ILE A  19      13.801  -0.665 -15.634  1.00  0.64           C  
ATOM    298  C   ILE A  19      12.615   0.032 -16.295  1.00  0.64           C  
ATOM    299  O   ILE A  19      12.503   0.037 -17.525  1.00  0.64           O  
ATOM    300  CB  ILE A  19      15.097   0.036 -16.025  1.00  0.64           C  
ATOM    301  CG1 ILE A  19      16.224  -0.671 -15.345  1.00  0.64           C  
ATOM    302  CG2 ILE A  19      15.031   1.473 -15.562  1.00  0.64           C  
ATOM    303  CD1 ILE A  19      17.581  -0.223 -15.680  1.00  0.64           C  
ATOM    304  H   ILE A  19      13.851  -2.372 -16.958  1.00  0.64           H  
ATOM    305  HA  ILE A  19      13.687  -0.576 -14.558  1.00  0.64           H  
ATOM    306  HB  ILE A  19      15.247  -0.012 -17.076  1.00  0.64           H  
ATOM    307 1HG1 ILE A  19      16.075  -0.569 -14.304  1.00  0.64           H  
ATOM    308 2HG1 ILE A  19      16.164  -1.717 -15.608  1.00  0.64           H  
ATOM    309 1HG2 ILE A  19      15.955   1.979 -15.800  1.00  0.64           H  
ATOM    310 2HG2 ILE A  19      14.199   1.981 -16.053  1.00  0.64           H  
ATOM    311 3HG2 ILE A  19      14.877   1.488 -14.483  1.00  0.64           H  
ATOM    312 1HD1 ILE A  19      18.311  -0.815 -15.134  1.00  0.64           H  
ATOM    313 2HD1 ILE A  19      17.750  -0.346 -16.750  1.00  0.64           H  
ATOM    314 3HD1 ILE A  19      17.680   0.812 -15.393  1.00  0.64           H  
ATOM    315  N   LEU A  20      11.737   0.606 -15.471  1.00  0.64           N  
ATOM    316  CA  LEU A  20      10.523   1.257 -15.962  1.00  0.64           C  
ATOM    317  C   LEU A  20      10.661   2.779 -15.945  1.00  0.64           C  
ATOM    318  O   LEU A  20      10.896   3.357 -14.878  1.00  0.64           O  
ATOM    319  CB  LEU A  20       9.324   0.842 -15.089  1.00  0.64           C  
ATOM    320  CG  LEU A  20       7.979   1.451 -15.484  1.00  0.64           C  
ATOM    321  CD1 LEU A  20       7.593   0.936 -16.849  1.00  0.64           C  
ATOM    322  CD2 LEU A  20       6.896   1.119 -14.441  1.00  0.64           C  
ATOM    323  H   LEU A  20      11.935   0.584 -14.469  1.00  0.64           H  
ATOM    324  HA  LEU A  20      10.345   0.937 -16.985  1.00  0.64           H  
ATOM    325 1HB  LEU A  20       9.234  -0.222 -15.144  1.00  0.64           H  
ATOM    326 2HB  LEU A  20       9.530   1.127 -14.074  1.00  0.64           H  
ATOM    327  HG  LEU A  20       8.095   2.502 -15.565  1.00  0.64           H  
ATOM    328 1HD1 LEU A  20       6.655   1.374 -17.167  1.00  0.64           H  
ATOM    329 2HD1 LEU A  20       8.367   1.205 -17.548  1.00  0.64           H  
ATOM    330 3HD1 LEU A  20       7.490  -0.139 -16.812  1.00  0.64           H  
ATOM    331 1HD2 LEU A  20       5.950   1.568 -14.741  1.00  0.64           H  
ATOM    332 2HD2 LEU A  20       6.771   0.046 -14.362  1.00  0.64           H  
ATOM    333 3HD2 LEU A  20       7.183   1.519 -13.485  1.00  0.64           H  
ATOM    334  N   LEU A  21      10.528   3.423 -17.112  1.00  0.65           N  
ATOM    335  CA  LEU A  21      10.651   4.884 -17.184  1.00  0.65           C  
ATOM    336  C   LEU A  21       9.261   5.504 -17.455  1.00  0.65           C  
ATOM    337  O   LEU A  21       8.690   5.303 -18.538  1.00  0.65           O  
ATOM    338  CB  LEU A  21      11.667   5.259 -18.281  1.00  0.65           C  
ATOM    339  CG  LEU A  21      11.984   6.789 -18.457  1.00  0.65           C  
ATOM    340  CD1 LEU A  21      12.634   7.302 -17.203  1.00  0.65           C  
ATOM    341  CD2 LEU A  21      12.920   7.009 -19.620  1.00  0.65           C  
ATOM    342  H   LEU A  21      10.360   2.880 -17.961  1.00  0.65           H  
ATOM    343  HA  LEU A  21      11.020   5.251 -16.234  1.00  0.65           H  
ATOM    344 1HB  LEU A  21      12.607   4.754 -18.060  1.00  0.65           H  
ATOM    345 2HB  LEU A  21      11.295   4.882 -19.236  1.00  0.65           H  
ATOM    346  HG  LEU A  21      11.057   7.341 -18.619  1.00  0.65           H  
ATOM    347 1HD1 LEU A  21      12.846   8.343 -17.305  1.00  0.65           H  
ATOM    348 2HD1 LEU A  21      11.969   7.161 -16.387  1.00  0.65           H  
ATOM    349 3HD1 LEU A  21      13.557   6.766 -17.020  1.00  0.65           H  
ATOM    350 1HD2 LEU A  21      13.142   8.073 -19.718  1.00  0.65           H  
ATOM    351 2HD2 LEU A  21      13.850   6.467 -19.454  1.00  0.65           H  
ATOM    352 3HD2 LEU A  21      12.442   6.655 -20.522  1.00  0.65           H  
ATOM    353  N   MET A  22       8.723   6.237 -16.466  1.00  0.69           N  
ATOM    354  CA  MET A  22       7.357   6.776 -16.579  1.00  0.69           C  
ATOM    355  C   MET A  22       7.239   8.294 -16.648  1.00  0.69           C  
ATOM    356  O   MET A  22       7.916   9.029 -15.918  1.00  0.69           O  
ATOM    357  CB  MET A  22       6.500   6.311 -15.406  1.00  0.69           C  
ATOM    358  CG  MET A  22       6.376   4.842 -15.245  1.00  0.69           C  
ATOM    359  SD  MET A  22       5.528   4.038 -16.629  1.00  0.69           S  
ATOM    360  CE  MET A  22       3.844   4.594 -16.430  1.00  0.69           C  
ATOM    361  H   MET A  22       9.286   6.402 -15.628  1.00  0.69           H  
ATOM    362  HA  MET A  22       6.924   6.383 -17.493  1.00  0.69           H  
ATOM    363 1HB  MET A  22       6.948   6.675 -14.526  1.00  0.69           H  
ATOM    364 2HB  MET A  22       5.500   6.745 -15.483  1.00  0.69           H  
ATOM    365 1HG  MET A  22       7.369   4.455 -15.158  1.00  0.69           H  
ATOM    366 2HG  MET A  22       5.837   4.611 -14.324  1.00  0.69           H  
ATOM    367 1HE  MET A  22       3.222   4.166 -17.220  1.00  0.69           H  
ATOM    368 2HE  MET A  22       3.468   4.268 -15.458  1.00  0.69           H  
ATOM    369 3HE  MET A  22       3.808   5.682 -16.491  1.00  0.69           H  
ATOM    370  N   CYS A  23       6.281   8.745 -17.453  1.00  0.75           N  
ATOM    371  CA  CYS A  23       5.971  10.160 -17.586  1.00  0.75           C  
ATOM    372  C   CYS A  23       4.580  10.528 -17.022  1.00  0.75           C  
ATOM    373  O   CYS A  23       3.550  10.001 -17.460  1.00  0.75           O  
ATOM    374  CB  CYS A  23       5.969  10.531 -19.043  1.00  0.75           C  
ATOM    375  SG  CYS A  23       7.431  10.258 -19.968  1.00  0.75           S  
ATOM    376  H   CYS A  23       5.798   8.069 -18.048  1.00  0.75           H  
ATOM    377  HA  CYS A  23       6.731  10.737 -17.060  1.00  0.75           H  
ATOM    378 1HB  CYS A  23       5.186   9.971 -19.517  1.00  0.75           H  
ATOM    379 2HB  CYS A  23       5.744  11.569 -19.123  1.00  0.75           H  
ATOM    380  HG  CYS A  23       6.877  10.543 -21.150  1.00  0.75           H  
ATOM    381  N   ARG A  24       4.564  11.456 -16.070  1.00  0.82           N  
ATOM    382  CA  ARG A  24       3.342  11.935 -15.409  1.00  0.82           C  
ATOM    383  C   ARG A  24       2.439  12.752 -16.342  1.00  0.82           C  
ATOM    384  O   ARG A  24       2.907  13.237 -17.369  1.00  0.82           O  
ATOM    385  CB  ARG A  24       3.704  12.802 -14.242  1.00  0.82           C  
ATOM    386  CG  ARG A  24       4.271  14.152 -14.584  1.00  0.82           C  
ATOM    387  CD  ARG A  24       4.730  14.839 -13.380  1.00  0.82           C  
ATOM    388  NE  ARG A  24       5.158  16.198 -13.641  1.00  0.82           N  
ATOM    389  CZ  ARG A  24       6.330  16.541 -14.217  1.00  0.82           C  
ATOM    390  NH1 ARG A  24       7.171  15.627 -14.625  1.00  0.82           N  
ATOM    391  NH2 ARG A  24       6.648  17.809 -14.378  1.00  0.82           N  
ATOM    392  H   ARG A  24       5.454  11.835 -15.759  1.00  0.82           H  
ATOM    393  HA  ARG A  24       2.781  11.071 -15.057  1.00  0.82           H  
ATOM    394 1HB  ARG A  24       2.868  12.918 -13.604  1.00  0.82           H  
ATOM    395 2HB  ARG A  24       4.465  12.303 -13.664  1.00  0.82           H  
ATOM    396 1HG  ARG A  24       5.125  14.027 -15.235  1.00  0.82           H  
ATOM    397 2HG  ARG A  24       3.511  14.762 -15.076  1.00  0.82           H  
ATOM    398 1HD  ARG A  24       3.935  14.867 -12.633  1.00  0.82           H  
ATOM    399 2HD  ARG A  24       5.568  14.291 -12.986  1.00  0.82           H  
ATOM    400  HE  ARG A  24       4.542  16.943 -13.339  1.00  0.82           H  
ATOM    401 1HH1 ARG A  24       6.957  14.646 -14.521  1.00  0.82           H  
ATOM    402 2HH1 ARG A  24       8.057  15.912 -15.038  1.00  0.82           H  
ATOM    403 1HH2 ARG A  24       6.041  18.536 -14.041  1.00  0.82           H  
ATOM    404 2HH2 ARG A  24       7.534  18.037 -14.850  1.00  0.82           H  
ATOM    405  N   GLY A  25       1.152  12.916 -15.988  1.00  0.90           N  
ATOM    406  CA  GLY A  25       0.253  13.734 -16.813  1.00  0.90           C  
ATOM    407  C   GLY A  25       0.257  15.218 -16.466  1.00  0.90           C  
ATOM    408  O   GLY A  25       0.902  15.632 -15.508  1.00  0.90           O  
ATOM    409  H   GLY A  25       0.802  12.486 -15.148  1.00  0.90           H  
ATOM    410 1HA  GLY A  25       0.560  13.637 -17.848  1.00  0.90           H  
ATOM    411 2HA  GLY A  25      -0.761  13.348 -16.745  1.00  0.90           H  
ATOM    412  N   SER A  26      -0.557  16.004 -17.188  1.00  0.98           N  
ATOM    413  CA  SER A  26      -0.607  17.465 -17.034  1.00  0.98           C  
ATOM    414  C   SER A  26      -1.129  18.014 -15.711  1.00  0.98           C  
ATOM    415  O   SER A  26      -0.929  19.190 -15.406  1.00  0.98           O  
ATOM    416  CB  SER A  26      -1.415  18.081 -18.149  1.00  0.98           C  
ATOM    417  OG  SER A  26      -2.757  17.725 -18.047  1.00  0.98           O  
ATOM    418  H   SER A  26      -1.110  15.581 -17.918  1.00  0.98           H  
ATOM    419  HA  SER A  26       0.402  17.812 -17.145  1.00  0.98           H  
ATOM    420 1HB  SER A  26      -1.319  19.163 -18.104  1.00  0.98           H  
ATOM    421 2HB  SER A  26      -1.017  17.758 -19.113  1.00  0.98           H  
ATOM    422  HG  SER A  26      -3.019  17.953 -17.150  1.00  0.98           H  
ATOM    423  N   SER A  27      -1.833  17.189 -14.953  1.00  1.03           N  
ATOM    424  CA  SER A  27      -2.375  17.607 -13.667  1.00  1.03           C  
ATOM    425  C   SER A  27      -1.650  16.921 -12.510  1.00  1.03           C  
ATOM    426  O   SER A  27      -2.089  16.991 -11.362  1.00  1.03           O  
ATOM    427  CB  SER A  27      -3.874  17.341 -13.616  1.00  1.03           C  
ATOM    428  OG  SER A  27      -4.179  15.972 -13.759  1.00  1.03           O  
ATOM    429  H   SER A  27      -1.973  16.242 -15.269  1.00  1.03           H  
ATOM    430  HA  SER A  27      -2.221  18.681 -13.560  1.00  1.03           H  
ATOM    431 1HB  SER A  27      -4.274  17.707 -12.670  1.00  1.03           H  
ATOM    432 2HB  SER A  27      -4.362  17.904 -14.412  1.00  1.03           H  
ATOM    433  HG  SER A  27      -5.125  15.930 -13.862  1.00  1.03           H  
ATOM    434  N   ALA A  28      -0.575  16.203 -12.826  1.00  1.05           N  
ATOM    435  CA  ALA A  28       0.168  15.442 -11.835  1.00  1.05           C  
ATOM    436  C   ALA A  28       1.272  16.233 -11.135  1.00  1.05           C  
ATOM    437  O   ALA A  28       1.833  17.188 -11.677  1.00  1.05           O  
ATOM    438  CB  ALA A  28       0.763  14.236 -12.490  1.00  1.05           C  
ATOM    439  H   ALA A  28      -0.235  16.184 -13.787  1.00  1.05           H  
ATOM    440  HA  ALA A  28      -0.536  15.119 -11.068  1.00  1.05           H  
ATOM    441 1HB  ALA A  28       1.292  13.660 -11.741  1.00  1.05           H  
ATOM    442 2HB  ALA A  28      -0.019  13.638 -12.949  1.00  1.05           H  
ATOM    443 3HB  ALA A  28       1.451  14.583 -13.247  1.00  1.05           H  
ATOM    444  N   GLU A  29       1.598  15.780  -9.924  1.00  1.03           N  
ATOM    445  CA  GLU A  29       2.681  16.315  -9.100  1.00  1.03           C  
ATOM    446  C   GLU A  29       3.899  15.388  -9.130  1.00  1.03           C  
ATOM    447  O   GLU A  29       3.770  14.209  -9.439  1.00  1.03           O  
ATOM    448  CB  GLU A  29       2.204  16.483  -7.653  1.00  1.03           C  
ATOM    449  CG  GLU A  29       1.067  17.490  -7.471  1.00  1.03           C  
ATOM    450  CD  GLU A  29       0.628  17.651  -6.024  1.00  1.03           C  
ATOM    451  OE1 GLU A  29       1.189  17.002  -5.173  1.00  1.03           O  
ATOM    452  OE2 GLU A  29      -0.268  18.426  -5.780  1.00  1.03           O  
ATOM    453  H   GLU A  29       1.069  15.005  -9.552  1.00  1.03           H  
ATOM    454  HA  GLU A  29       2.977  17.286  -9.497  1.00  1.03           H  
ATOM    455 1HB  GLU A  29       1.865  15.519  -7.270  1.00  1.03           H  
ATOM    456 2HB  GLU A  29       3.038  16.805  -7.031  1.00  1.03           H  
ATOM    457 1HG  GLU A  29       1.392  18.457  -7.851  1.00  1.03           H  
ATOM    458 2HG  GLU A  29       0.215  17.166  -8.070  1.00  1.03           H  
ATOM    459  N   GLY A  30       5.076  15.907  -8.779  1.00  0.99           N  
ATOM    460  CA  GLY A  30       6.267  15.054  -8.717  1.00  0.99           C  
ATOM    461  C   GLY A  30       6.723  14.636 -10.108  1.00  0.99           C  
ATOM    462  O   GLY A  30       6.636  15.424 -11.049  1.00  0.99           O  
ATOM    463  H   GLY A  30       5.143  16.887  -8.545  1.00  0.99           H  
ATOM    464 1HA  GLY A  30       7.073  15.584  -8.210  1.00  0.99           H  
ATOM    465 2HA  GLY A  30       6.046  14.165  -8.125  1.00  0.99           H  
ATOM    466  N   ASN A  31       7.286  13.430 -10.213  1.00  0.93           N  
ATOM    467  CA  ASN A  31       7.805  12.907 -11.479  1.00  0.93           C  
ATOM    468  C   ASN A  31       6.907  11.790 -12.052  1.00  0.93           C  
ATOM    469  O   ASN A  31       6.889  11.546 -13.263  1.00  0.93           O  
ATOM    470  CB  ASN A  31       9.249  12.464 -11.313  1.00  0.93           C  
ATOM    471  CG  ASN A  31      10.187  13.646 -11.058  1.00  0.93           C  
ATOM    472  OD1 ASN A  31      10.034  14.697 -11.697  1.00  0.93           O  
ATOM    473  ND2 ASN A  31      11.126  13.521 -10.154  1.00  0.93           N  
ATOM    474  H   ASN A  31       7.305  12.833  -9.392  1.00  0.93           H  
ATOM    475  HA  ASN A  31       7.803  13.717 -12.208  1.00  0.93           H  
ATOM    476 1HB  ASN A  31       9.334  11.750 -10.491  1.00  0.93           H  
ATOM    477 2HB  ASN A  31       9.572  11.969 -12.221  1.00  0.93           H  
ATOM    478 1HD2 ASN A  31      11.740  14.283  -9.965  1.00  0.93           H  
ATOM    479 2HD2 ASN A  31      11.243  12.671  -9.605  1.00  0.93           H  
ATOM    480  N   LEU A  32       6.142  11.132 -11.180  1.00  0.87           N  
ATOM    481  CA  LEU A  32       5.229  10.059 -11.584  1.00  0.87           C  
ATOM    482  C   LEU A  32       3.786  10.528 -11.360  1.00  0.87           C  
ATOM    483  O   LEU A  32       3.511  11.197 -10.375  1.00  0.87           O  
ATOM    484  CB  LEU A  32       5.462   8.794 -10.739  1.00  0.87           C  
ATOM    485  CG  LEU A  32       6.834   8.173 -10.748  1.00  0.87           C  
ATOM    486  CD1 LEU A  32       6.879   7.038  -9.750  1.00  0.87           C  
ATOM    487  CD2 LEU A  32       7.092   7.647 -12.085  1.00  0.87           C  
ATOM    488  H   LEU A  32       6.193  11.375 -10.192  1.00  0.87           H  
ATOM    489  HA  LEU A  32       5.373   9.835 -12.641  1.00  0.87           H  
ATOM    490 1HB  LEU A  32       5.186   8.997  -9.715  1.00  0.87           H  
ATOM    491 2HB  LEU A  32       4.806   8.052 -11.126  1.00  0.87           H  
ATOM    492  HG  LEU A  32       7.587   8.914 -10.477  1.00  0.87           H  
ATOM    493 1HD1 LEU A  32       7.856   6.584  -9.773  1.00  0.87           H  
ATOM    494 2HD1 LEU A  32       6.683   7.425  -8.758  1.00  0.87           H  
ATOM    495 3HD1 LEU A  32       6.126   6.291 -10.004  1.00  0.87           H  
ATOM    496 1HD2 LEU A  32       8.076   7.175 -12.111  1.00  0.87           H  
ATOM    497 2HD2 LEU A  32       6.326   6.906 -12.319  1.00  0.87           H  
ATOM    498 3HD2 LEU A  32       7.051   8.462 -12.815  1.00  0.87           H  
ATOM    499  N   GLY A  33       2.843  10.153 -12.220  1.00  0.83           N  
ATOM    500  CA  GLY A  33       1.452  10.517 -11.922  1.00  0.83           C  
ATOM    501  C   GLY A  33       0.888   9.427 -11.036  1.00  0.83           C  
ATOM    502  O   GLY A  33       1.590   8.472 -10.788  1.00  0.83           O  
ATOM    503  H   GLY A  33       3.080   9.619 -13.043  1.00  0.83           H  
ATOM    504 1HA  GLY A  33       1.416  11.469 -11.401  1.00  0.83           H  
ATOM    505 2HA  GLY A  33       0.874  10.604 -12.842  1.00  0.83           H  
ATOM    506  N   LYS A  34      -0.386   9.483 -10.650  1.00  0.80           N  
ATOM    507  CA  LYS A  34      -0.986   8.436  -9.791  1.00  0.80           C  
ATOM    508  C   LYS A  34      -0.923   7.045 -10.421  1.00  0.80           C  
ATOM    509  O   LYS A  34      -0.725   6.024  -9.748  1.00  0.80           O  
ATOM    510  CB  LYS A  34      -2.438   8.808  -9.474  1.00  0.80           C  
ATOM    511  CG  LYS A  34      -3.254   7.755  -8.678  1.00  0.80           C  
ATOM    512  CD  LYS A  34      -2.771   7.507  -7.231  1.00  0.80           C  
ATOM    513  CE  LYS A  34      -3.764   6.554  -6.507  1.00  0.80           C  
ATOM    514  NZ  LYS A  34      -3.316   6.161  -5.126  1.00  0.80           N  
ATOM    515  H   LYS A  34      -0.943  10.284 -10.907  1.00  0.80           H  
ATOM    516  HA  LYS A  34      -0.423   8.388  -8.859  1.00  0.80           H  
ATOM    517 1HB  LYS A  34      -2.454   9.735  -8.899  1.00  0.80           H  
ATOM    518 2HB  LYS A  34      -2.972   8.993 -10.406  1.00  0.80           H  
ATOM    519 1HG  LYS A  34      -4.295   8.075  -8.640  1.00  0.80           H  
ATOM    520 2HG  LYS A  34      -3.218   6.807  -9.219  1.00  0.80           H  
ATOM    521 1HD  LYS A  34      -1.776   7.051  -7.232  1.00  0.80           H  
ATOM    522 2HD  LYS A  34      -2.716   8.448  -6.681  1.00  0.80           H  
ATOM    523 1HE  LYS A  34      -4.726   7.056  -6.430  1.00  0.80           H  
ATOM    524 2HE  LYS A  34      -3.885   5.650  -7.106  1.00  0.80           H  
ATOM    525 1HZ  LYS A  34      -3.980   5.555  -4.700  1.00  0.80           H  
ATOM    526 2HZ  LYS A  34      -2.408   5.688  -5.149  1.00  0.80           H  
ATOM    527 3HZ  LYS A  34      -3.169   6.967  -4.514  1.00  0.80           H  
ATOM    528  N   LEU A  35      -1.053   7.024 -11.728  1.00  0.77           N  
ATOM    529  CA  LEU A  35      -1.092   5.798 -12.483  1.00  0.77           C  
ATOM    530  C   LEU A  35       0.331   5.222 -12.639  1.00  0.77           C  
ATOM    531  O   LEU A  35       0.517   4.070 -13.042  1.00  0.77           O  
ATOM    532  CB  LEU A  35      -1.735   6.150 -13.816  1.00  0.77           C  
ATOM    533  CG  LEU A  35      -3.182   6.730 -13.672  1.00  0.77           C  
ATOM    534  CD1 LEU A  35      -3.703   7.190 -15.006  1.00  0.77           C  
ATOM    535  CD2 LEU A  35      -4.092   5.706 -13.082  1.00  0.77           C  
ATOM    536  H   LEU A  35      -1.172   7.901 -12.212  1.00  0.77           H  
ATOM    537  HA  LEU A  35      -1.713   5.077 -11.953  1.00  0.77           H  
ATOM    538 1HB  LEU A  35      -1.114   6.876 -14.339  1.00  0.77           H  
ATOM    539 2HB  LEU A  35      -1.792   5.252 -14.400  1.00  0.77           H  
ATOM    540  HG  LEU A  35      -3.143   7.598 -13.013  1.00  0.77           H  
ATOM    541 1HD1 LEU A  35      -4.696   7.622 -14.881  1.00  0.77           H  
ATOM    542 2HD1 LEU A  35      -3.032   7.936 -15.393  1.00  0.77           H  
ATOM    543 3HD1 LEU A  35      -3.764   6.371 -15.688  1.00  0.77           H  
ATOM    544 1HD2 LEU A  35      -5.089   6.133 -12.967  1.00  0.77           H  
ATOM    545 2HD2 LEU A  35      -4.145   4.853 -13.739  1.00  0.77           H  
ATOM    546 3HD2 LEU A  35      -3.716   5.395 -12.105  1.00  0.77           H  
ATOM    547  N   GLY A  36       1.334   6.044 -12.294  1.00  0.76           N  
ATOM    548  CA  GLY A  36       2.743   5.699 -12.332  1.00  0.76           C  
ATOM    549  C   GLY A  36       3.017   4.601 -11.313  1.00  0.76           C  
ATOM    550  O   GLY A  36       3.358   3.489 -11.713  1.00  0.76           O  
ATOM    551  H   GLY A  36       1.119   6.968 -11.934  1.00  0.76           H  
ATOM    552 1HA  GLY A  36       2.999   5.342 -13.328  1.00  0.76           H  
ATOM    553 2HA  GLY A  36       3.351   6.578 -12.151  1.00  0.76           H  
ATOM    554  N   PRO A  37       2.949   4.896  -9.988  1.00  0.75           N  
ATOM    555  CA  PRO A  37       3.056   3.976  -8.885  1.00  0.75           C  
ATOM    556  C   PRO A  37       2.122   2.797  -9.055  1.00  0.75           C  
ATOM    557  O   PRO A  37       2.482   1.678  -8.733  1.00  0.75           O  
ATOM    558  CB  PRO A  37       2.660   4.852  -7.692  1.00  0.75           C  
ATOM    559  CG  PRO A  37       3.083   6.187  -8.109  1.00  0.75           C  
ATOM    560  CD  PRO A  37       2.729   6.245  -9.536  1.00  0.75           C  
ATOM    561  HA  PRO A  37       4.094   3.656  -8.766  1.00  0.75           H  
ATOM    562 1HB  PRO A  37       1.575   4.785  -7.513  1.00  0.75           H  
ATOM    563 2HB  PRO A  37       3.162   4.502  -6.772  1.00  0.75           H  
ATOM    564 1HG  PRO A  37       2.621   6.977  -7.494  1.00  0.75           H  
ATOM    565 2HG  PRO A  37       4.152   6.261  -7.983  1.00  0.75           H  
ATOM    566 1HD  PRO A  37       1.687   6.477  -9.596  1.00  0.75           H  
ATOM    567 2HD  PRO A  37       3.346   6.954 -10.015  1.00  0.75           H  
ATOM    568  N   ALA A  38       0.934   2.983  -9.631  1.00  0.74           N  
ATOM    569  CA  ALA A  38       0.111   1.788  -9.776  1.00  0.74           C  
ATOM    570  C   ALA A  38       0.798   0.744 -10.671  1.00  0.74           C  
ATOM    571  O   ALA A  38       0.912  -0.436 -10.306  1.00  0.74           O  
ATOM    572  CB  ALA A  38      -1.225   2.160 -10.347  1.00  0.74           C  
ATOM    573  H   ALA A  38       0.575   3.904  -9.897  1.00  0.74           H  
ATOM    574  HA  ALA A  38      -0.028   1.346  -8.790  1.00  0.74           H  
ATOM    575 1HB  ALA A  38      -1.831   1.276 -10.439  1.00  0.74           H  
ATOM    576 2HB  ALA A  38      -1.721   2.883  -9.698  1.00  0.74           H  
ATOM    577 3HB  ALA A  38      -1.077   2.598 -11.324  1.00  0.74           H  
ATOM    578  N   ILE A  39       1.357   1.188 -11.799  1.00  0.73           N  
ATOM    579  CA  ILE A  39       2.045   0.242 -12.667  1.00  0.73           C  
ATOM    580  C   ILE A  39       3.354  -0.212 -12.041  1.00  0.73           C  
ATOM    581  O   ILE A  39       3.684  -1.407 -12.041  1.00  0.73           O  
ATOM    582  CB  ILE A  39       2.315   0.837 -14.065  1.00  0.73           C  
ATOM    583  CG1 ILE A  39       0.976   1.055 -14.778  1.00  0.73           C  
ATOM    584  CG2 ILE A  39       3.205  -0.122 -14.891  1.00  0.73           C  
ATOM    585  CD1 ILE A  39       1.039   1.859 -16.045  1.00  0.73           C  
ATOM    586  H   ILE A  39       1.267   2.169 -12.079  1.00  0.73           H  
ATOM    587  HA  ILE A  39       1.404  -0.629 -12.794  1.00  0.73           H  
ATOM    588  HB  ILE A  39       2.805   1.809 -13.957  1.00  0.73           H  
ATOM    589 1HG1 ILE A  39       0.568   0.090 -15.013  1.00  0.73           H  
ATOM    590 2HG1 ILE A  39       0.303   1.554 -14.089  1.00  0.73           H  
ATOM    591 1HG2 ILE A  39       3.388   0.306 -15.877  1.00  0.73           H  
ATOM    592 2HG2 ILE A  39       4.154  -0.269 -14.378  1.00  0.73           H  
ATOM    593 3HG2 ILE A  39       2.698  -1.083 -14.999  1.00  0.73           H  
ATOM    594 1HD1 ILE A  39       0.042   1.938 -16.465  1.00  0.73           H  
ATOM    595 2HD1 ILE A  39       1.419   2.852 -15.819  1.00  0.73           H  
ATOM    596 3HD1 ILE A  39       1.693   1.368 -16.762  1.00  0.73           H  
ATOM    597  N   ALA A  40       4.109   0.755 -11.522  1.00  0.73           N  
ATOM    598  CA  ALA A  40       5.415   0.504 -10.945  1.00  0.73           C  
ATOM    599  C   ALA A  40       5.378  -0.454  -9.776  1.00  0.73           C  
ATOM    600  O   ALA A  40       6.193  -1.370  -9.708  1.00  0.73           O  
ATOM    601  CB  ALA A  40       5.991   1.807 -10.463  1.00  0.73           C  
ATOM    602  H   ALA A  40       3.759   1.711 -11.537  1.00  0.73           H  
ATOM    603  HA  ALA A  40       6.049   0.073 -11.717  1.00  0.73           H  
ATOM    604 1HB  ALA A  40       6.943   1.640 -10.052  1.00  0.73           H  
ATOM    605 2HB  ALA A  40       6.057   2.513 -11.291  1.00  0.73           H  
ATOM    606 3HB  ALA A  40       5.354   2.198  -9.708  1.00  0.73           H  
ATOM    607  N   GLU A  41       4.410  -0.295  -8.882  1.00  0.73           N  
ATOM    608  CA  GLU A  41       4.319  -1.156  -7.720  1.00  0.73           C  
ATOM    609  C   GLU A  41       3.997  -2.584  -8.122  1.00  0.73           C  
ATOM    610  O   GLU A  41       4.555  -3.526  -7.564  1.00  0.73           O  
ATOM    611  CB  GLU A  41       3.293  -0.609  -6.740  1.00  0.73           C  
ATOM    612  CG  GLU A  41       3.708   0.703  -6.006  1.00  0.73           C  
ATOM    613  CD  GLU A  41       4.818   0.532  -4.990  1.00  0.73           C  
ATOM    614  OE1 GLU A  41       4.674  -0.294  -4.115  1.00  0.73           O  
ATOM    615  OE2 GLU A  41       5.796   1.234  -5.080  1.00  0.73           O  
ATOM    616  H   GLU A  41       3.738   0.454  -8.980  1.00  0.73           H  
ATOM    617  HA  GLU A  41       5.284  -1.159  -7.220  1.00  0.73           H  
ATOM    618 1HB  GLU A  41       2.342  -0.446  -7.251  1.00  0.73           H  
ATOM    619 2HB  GLU A  41       3.137  -1.345  -5.999  1.00  0.73           H  
ATOM    620 1HG  GLU A  41       4.051   1.416  -6.753  1.00  0.73           H  
ATOM    621 2HG  GLU A  41       2.835   1.134  -5.520  1.00  0.73           H  
ATOM    622  N   ASN A  42       3.158  -2.775  -9.139  1.00  0.73           N  
ATOM    623  CA  ASN A  42       2.879  -4.143  -9.558  1.00  0.73           C  
ATOM    624  C   ASN A  42       4.089  -4.767 -10.242  1.00  0.73           C  
ATOM    625  O   ASN A  42       4.349  -5.967 -10.099  1.00  0.73           O  
ATOM    626  CB  ASN A  42       1.675  -4.172 -10.452  1.00  0.73           C  
ATOM    627  CG  ASN A  42       0.390  -4.053  -9.703  1.00  0.73           C  
ATOM    628  OD1 ASN A  42      -0.089  -5.056  -9.154  1.00  0.73           O  
ATOM    629  ND2 ASN A  42      -0.166  -2.880  -9.636  1.00  0.73           N  
ATOM    630  H   ASN A  42       2.681  -1.988  -9.593  1.00  0.73           H  
ATOM    631  HA  ASN A  42       2.666  -4.739  -8.670  1.00  0.73           H  
ATOM    632 1HB  ASN A  42       1.744  -3.331 -11.141  1.00  0.73           H  
ATOM    633 2HB  ASN A  42       1.671  -5.091 -11.028  1.00  0.73           H  
ATOM    634 1HD2 ASN A  42      -1.025  -2.766  -9.141  1.00  0.73           H  
ATOM    635 2HD2 ASN A  42       0.270  -2.078 -10.088  1.00  0.73           H  
ATOM    636  N   LEU A  43       4.869  -3.946 -10.945  1.00  0.74           N  
ATOM    637  CA  LEU A  43       6.068  -4.444 -11.598  1.00  0.74           C  
ATOM    638  C   LEU A  43       7.048  -4.893 -10.509  1.00  0.74           C  
ATOM    639  O   LEU A  43       7.613  -5.994 -10.568  1.00  0.74           O  
ATOM    640  CB  LEU A  43       6.679  -3.343 -12.468  1.00  0.74           C  
ATOM    641  CG  LEU A  43       7.872  -3.718 -13.256  1.00  0.74           C  
ATOM    642  CD1 LEU A  43       7.495  -4.814 -14.191  1.00  0.74           C  
ATOM    643  CD2 LEU A  43       8.376  -2.508 -13.978  1.00  0.74           C  
ATOM    644  H   LEU A  43       4.603  -2.965 -11.061  1.00  0.74           H  
ATOM    645  HA  LEU A  43       5.808  -5.299 -12.220  1.00  0.74           H  
ATOM    646 1HB  LEU A  43       5.914  -2.980 -13.156  1.00  0.74           H  
ATOM    647 2HB  LEU A  43       6.968  -2.517 -11.823  1.00  0.74           H  
ATOM    648  HG  LEU A  43       8.625  -4.089 -12.610  1.00  0.74           H  
ATOM    649 1HD1 LEU A  43       8.363  -5.110 -14.754  1.00  0.74           H  
ATOM    650 2HD1 LEU A  43       7.126  -5.649 -13.612  1.00  0.74           H  
ATOM    651 3HD1 LEU A  43       6.718  -4.476 -14.865  1.00  0.74           H  
ATOM    652 1HD2 LEU A  43       9.245  -2.752 -14.553  1.00  0.74           H  
ATOM    653 2HD2 LEU A  43       7.606  -2.139 -14.631  1.00  0.74           H  
ATOM    654 3HD2 LEU A  43       8.631  -1.736 -13.256  1.00  0.74           H  
ATOM    655  N   ILE A  44       7.197  -4.052  -9.478  1.00  0.75           N  
ATOM    656  CA  ILE A  44       8.076  -4.342  -8.356  1.00  0.75           C  
ATOM    657  C   ILE A  44       7.641  -5.590  -7.624  1.00  0.75           C  
ATOM    658  O   ILE A  44       8.463  -6.449  -7.341  1.00  0.75           O  
ATOM    659  CB  ILE A  44       8.121  -3.176  -7.352  1.00  0.75           C  
ATOM    660  CG1 ILE A  44       8.832  -1.966  -7.979  1.00  0.75           C  
ATOM    661  CG2 ILE A  44       8.838  -3.622  -6.102  1.00  0.75           C  
ATOM    662  CD1 ILE A  44       8.639  -0.695  -7.194  1.00  0.75           C  
ATOM    663  H   ILE A  44       6.700  -3.162  -9.492  1.00  0.75           H  
ATOM    664  HA  ILE A  44       9.081  -4.505  -8.734  1.00  0.75           H  
ATOM    665  HB  ILE A  44       7.105  -2.873  -7.100  1.00  0.75           H  
ATOM    666 1HG1 ILE A  44       9.902  -2.173  -8.024  1.00  0.75           H  
ATOM    667 2HG1 ILE A  44       8.471  -1.820  -8.990  1.00  0.75           H  
ATOM    668 1HG2 ILE A  44       8.867  -2.803  -5.386  1.00  0.75           H  
ATOM    669 2HG2 ILE A  44       8.318  -4.472  -5.659  1.00  0.75           H  
ATOM    670 3HG2 ILE A  44       9.833  -3.908  -6.370  1.00  0.75           H  
ATOM    671 1HD1 ILE A  44       9.174   0.110  -7.667  1.00  0.75           H  
ATOM    672 2HD1 ILE A  44       7.576  -0.448  -7.148  1.00  0.75           H  
ATOM    673 3HD1 ILE A  44       9.022  -0.831  -6.185  1.00  0.75           H  
ATOM    674  N   GLU A  45       6.359  -5.745  -7.334  1.00  0.77           N  
ATOM    675  CA  GLU A  45       5.968  -6.960  -6.638  1.00  0.77           C  
ATOM    676  C   GLU A  45       6.215  -8.217  -7.484  1.00  0.77           C  
ATOM    677  O   GLU A  45       6.638  -9.248  -6.956  1.00  0.77           O  
ATOM    678  CB  GLU A  45       4.499  -6.878  -6.208  1.00  0.77           C  
ATOM    679  CG  GLU A  45       4.224  -5.890  -5.051  1.00  0.77           C  
ATOM    680  CD  GLU A  45       4.873  -6.281  -3.742  1.00  0.77           C  
ATOM    681  OE1 GLU A  45       4.675  -7.394  -3.317  1.00  0.77           O  
ATOM    682  OE2 GLU A  45       5.553  -5.465  -3.161  1.00  0.77           O  
ATOM    683  H   GLU A  45       5.677  -5.024  -7.564  1.00  0.77           H  
ATOM    684  HA  GLU A  45       6.574  -7.040  -5.737  1.00  0.77           H  
ATOM    685 1HB  GLU A  45       3.895  -6.558  -7.062  1.00  0.77           H  
ATOM    686 2HB  GLU A  45       4.149  -7.864  -5.908  1.00  0.77           H  
ATOM    687 1HG  GLU A  45       4.571  -4.897  -5.338  1.00  0.77           H  
ATOM    688 2HG  GLU A  45       3.160  -5.843  -4.896  1.00  0.77           H  
ATOM    689  N   ALA A  46       5.987  -8.137  -8.797  1.00  0.81           N  
ATOM    690  CA  ALA A  46       6.194  -9.281  -9.685  1.00  0.81           C  
ATOM    691  C   ALA A  46       7.639  -9.758  -9.773  1.00  0.81           C  
ATOM    692  O   ALA A  46       7.896 -10.963  -9.828  1.00  0.81           O  
ATOM    693  CB  ALA A  46       5.735  -8.926 -11.069  1.00  0.81           C  
ATOM    694  H   ALA A  46       5.623  -7.270  -9.197  1.00  0.81           H  
ATOM    695  HA  ALA A  46       5.591 -10.104  -9.303  1.00  0.81           H  
ATOM    696 1HB  ALA A  46       5.837  -9.782 -11.730  1.00  0.81           H  
ATOM    697 2HB  ALA A  46       4.703  -8.627 -10.994  1.00  0.81           H  
ATOM    698 3HB  ALA A  46       6.330  -8.099 -11.453  1.00  0.81           H  
ATOM    699  N   PHE A  47       8.580  -8.818  -9.804  1.00  0.85           N  
ATOM    700  CA  PHE A  47       9.991  -9.167  -9.955  1.00  0.85           C  
ATOM    701  C   PHE A  47      10.847  -8.866  -8.709  1.00  0.85           C  
ATOM    702  O   PHE A  47      12.017  -9.258  -8.636  1.00  0.85           O  
ATOM    703  CB  PHE A  47      10.535  -8.436 -11.176  1.00  0.85           C  
ATOM    704  CG  PHE A  47       9.864  -8.797 -12.486  1.00  0.85           C  
ATOM    705  CD1 PHE A  47       8.989  -7.909 -13.089  1.00  0.85           C  
ATOM    706  CD2 PHE A  47      10.093 -10.005 -13.110  1.00  0.85           C  
ATOM    707  CE1 PHE A  47       8.370  -8.227 -14.283  1.00  0.85           C  
ATOM    708  CE2 PHE A  47       9.467 -10.313 -14.303  1.00  0.85           C  
ATOM    709  CZ  PHE A  47       8.609  -9.418 -14.883  1.00  0.85           C  
ATOM    710  H   PHE A  47       8.301  -7.834  -9.778  1.00  0.85           H  
ATOM    711  HA  PHE A  47      10.054 -10.236 -10.147  1.00  0.85           H  
ATOM    712 1HB  PHE A  47      10.344  -7.426 -11.022  1.00  0.85           H  
ATOM    713 2HB  PHE A  47      11.610  -8.576 -11.268  1.00  0.85           H  
ATOM    714  HD1 PHE A  47       8.798  -6.952 -12.602  1.00  0.85           H  
ATOM    715  HD2 PHE A  47      10.775 -10.722 -12.653  1.00  0.85           H  
ATOM    716  HE1 PHE A  47       7.693  -7.534 -14.753  1.00  0.85           H  
ATOM    717  HE2 PHE A  47       9.659 -11.268 -14.785  1.00  0.85           H  
ATOM    718  HZ  PHE A  47       8.116  -9.656 -15.825  1.00  0.85           H  
ATOM    719  N   GLY A  48      10.256  -8.168  -7.746  1.00  0.88           N  
ATOM    720  CA  GLY A  48      10.879  -7.721  -6.501  1.00  0.88           C  
ATOM    721  C   GLY A  48      11.627  -6.396  -6.710  1.00  0.88           C  
ATOM    722  O   GLY A  48      12.103  -6.133  -7.813  1.00  0.88           O  
ATOM    723  H   GLY A  48       9.282  -7.898  -7.879  1.00  0.88           H  
ATOM    724 1HA  GLY A  48      10.092  -7.606  -5.757  1.00  0.88           H  
ATOM    725 2HA  GLY A  48      11.562  -8.490  -6.142  1.00  0.88           H  
ATOM    726  N   PRO A  49      11.882  -5.617  -5.641  1.00  0.90           N  
ATOM    727  CA  PRO A  49      12.602  -4.340  -5.637  1.00  0.90           C  
ATOM    728  C   PRO A  49      14.064  -4.510  -6.029  1.00  0.90           C  
ATOM    729  O   PRO A  49      14.748  -3.549  -6.393  1.00  0.90           O  
ATOM    730  CB  PRO A  49      12.442  -3.870  -4.189  1.00  0.90           C  
ATOM    731  CG  PRO A  49      12.206  -5.140  -3.391  1.00  0.90           C  
ATOM    732  CD  PRO A  49      11.413  -6.043  -4.314  1.00  0.90           C  
ATOM    733  HA  PRO A  49      12.109  -3.642  -6.330  1.00  0.90           H  
ATOM    734 1HB  PRO A  49      13.346  -3.332  -3.870  1.00  0.90           H  
ATOM    735 2HB  PRO A  49      11.605  -3.159  -4.119  1.00  0.90           H  
ATOM    736 1HG  PRO A  49      13.170  -5.579  -3.090  1.00  0.90           H  
ATOM    737 2HG  PRO A  49      11.664  -4.904  -2.463  1.00  0.90           H  
ATOM    738 1HD  PRO A  49      11.678  -7.089  -4.111  1.00  0.90           H  
ATOM    739 2HD  PRO A  49      10.331  -5.851  -4.204  1.00  0.90           H  
ATOM    740  N   ASP A  50      14.560  -5.741  -5.926  1.00  0.90           N  
ATOM    741  CA  ASP A  50      15.919  -6.057  -6.320  1.00  0.90           C  
ATOM    742  C   ASP A  50      15.955  -6.264  -7.836  1.00  0.90           C  
ATOM    743  O   ASP A  50      17.009  -6.166  -8.466  1.00  0.90           O  
ATOM    744  CB  ASP A  50      16.414  -7.320  -5.609  1.00  0.90           C  
ATOM    745  CG  ASP A  50      17.970  -7.466  -5.594  1.00  0.90           C  
ATOM    746  OD1 ASP A  50      18.614  -6.591  -5.060  1.00  0.90           O  
ATOM    747  OD2 ASP A  50      18.489  -8.445  -6.112  1.00  0.90           O  
ATOM    748  H   ASP A  50      13.977  -6.488  -5.585  1.00  0.90           H  
ATOM    749  HA  ASP A  50      16.570  -5.225  -6.062  1.00  0.90           H  
ATOM    750 1HB  ASP A  50      16.054  -7.320  -4.580  1.00  0.90           H  
ATOM    751 2HB  ASP A  50      15.988  -8.195  -6.103  1.00  0.90           H  
ATOM    752  N   GLY A  51      14.801  -6.621  -8.408  1.00  0.87           N  
ATOM    753  CA  GLY A  51      14.686  -6.922  -9.816  1.00  0.87           C  
ATOM    754  C   GLY A  51      14.196  -5.736 -10.636  1.00  0.87           C  
ATOM    755  O   GLY A  51      14.474  -5.690 -11.834  1.00  0.87           O  
ATOM    756  H   GLY A  51      13.945  -6.651  -7.871  1.00  0.87           H  
ATOM    757 1HA  GLY A  51      15.650  -7.260 -10.194  1.00  0.87           H  
ATOM    758 2HA  GLY A  51      13.989  -7.753  -9.937  1.00  0.87           H  
ATOM    759  N   VAL A  52      13.508  -4.774 -10.000  1.00  0.83           N  
ATOM    760  CA  VAL A  52      12.956  -3.628 -10.736  1.00  0.83           C  
ATOM    761  C   VAL A  52      13.381  -2.250 -10.258  1.00  0.83           C  
ATOM    762  O   VAL A  52      13.266  -1.937  -9.075  1.00  0.83           O  
ATOM    763  CB  VAL A  52      11.435  -3.627 -10.633  1.00  0.83           C  
ATOM    764  CG1 VAL A  52      10.844  -2.468 -11.368  1.00  0.83           C  
ATOM    765  CG2 VAL A  52      10.933  -4.883 -11.112  1.00  0.83           C  
ATOM    766  H   VAL A  52      13.296  -4.901  -9.012  1.00  0.83           H  
ATOM    767  HA  VAL A  52      13.239  -3.739 -11.774  1.00  0.83           H  
ATOM    768  HB  VAL A  52      11.160  -3.520  -9.589  1.00  0.83           H  
ATOM    769 1HG1 VAL A  52       9.770  -2.498 -11.247  1.00  0.83           H  
ATOM    770 2HG1 VAL A  52      11.218  -1.543 -10.958  1.00  0.83           H  
ATOM    771 3HG1 VAL A  52      11.103  -2.531 -12.428  1.00  0.83           H  
ATOM    772 1HG2 VAL A  52       9.874  -4.918 -11.000  1.00  0.83           H  
ATOM    773 2HG2 VAL A  52      11.194  -5.027 -12.146  1.00  0.83           H  
ATOM    774 3HG2 VAL A  52      11.385  -5.648 -10.503  1.00  0.83           H  
ATOM    775  N   ALA A  53      13.814  -1.407 -11.193  1.00  0.79           N  
ATOM    776  CA  ALA A  53      14.091  -0.013 -10.857  1.00  0.79           C  
ATOM    777  C   ALA A  53      13.043   0.856 -11.526  1.00  0.79           C  
ATOM    778  O   ALA A  53      12.721   0.646 -12.701  1.00  0.79           O  
ATOM    779  CB  ALA A  53      15.469   0.426 -11.299  1.00  0.79           C  
ATOM    780  H   ALA A  53      13.901  -1.746 -12.153  1.00  0.79           H  
ATOM    781  HA  ALA A  53      14.003   0.116  -9.776  1.00  0.79           H  
ATOM    782 1HB  ALA A  53      15.610   1.455 -11.041  1.00  0.79           H  
ATOM    783 2HB  ALA A  53      16.223  -0.179 -10.801  1.00  0.79           H  
ATOM    784 3HB  ALA A  53      15.550   0.320 -12.358  1.00  0.79           H  
ATOM    785  N   ILE A  54      12.537   1.829 -10.789  1.00  0.76           N  
ATOM    786  CA  ILE A  54      11.562   2.764 -11.329  1.00  0.76           C  
ATOM    787  C   ILE A  54      12.150   4.164 -11.466  1.00  0.76           C  
ATOM    788  O   ILE A  54      12.759   4.685 -10.526  1.00  0.76           O  
ATOM    789  CB  ILE A  54      10.352   2.865 -10.417  1.00  0.76           C  
ATOM    790  CG1 ILE A  54       9.808   1.476 -10.090  1.00  0.76           C  
ATOM    791  CG2 ILE A  54       9.246   3.726 -11.107  1.00  0.76           C  
ATOM    792  CD1 ILE A  54       9.334   0.679 -11.257  1.00  0.76           C  
ATOM    793  H   ILE A  54      12.811   1.894  -9.801  1.00  0.76           H  
ATOM    794  HA  ILE A  54      11.247   2.425 -12.315  1.00  0.76           H  
ATOM    795  HB  ILE A  54      10.647   3.328  -9.477  1.00  0.76           H  
ATOM    796 1HG1 ILE A  54      10.592   0.906  -9.580  1.00  0.76           H  
ATOM    797 2HG1 ILE A  54       8.997   1.608  -9.399  1.00  0.76           H  
ATOM    798 1HG2 ILE A  54       8.383   3.803 -10.462  1.00  0.76           H  
ATOM    799 2HG2 ILE A  54       9.624   4.725 -11.311  1.00  0.76           H  
ATOM    800 3HG2 ILE A  54       8.952   3.254 -12.048  1.00  0.76           H  
ATOM    801 1HD1 ILE A  54       8.951  -0.275 -10.911  1.00  0.76           H  
ATOM    802 2HD1 ILE A  54       8.555   1.215 -11.756  1.00  0.76           H  
ATOM    803 3HD1 ILE A  54      10.154   0.516 -11.942  1.00  0.76           H  
ATOM    804  N   ASN A  55      11.970   4.775 -12.626  1.00  0.76           N  
ATOM    805  CA  ASN A  55      12.452   6.128 -12.842  1.00  0.76           C  
ATOM    806  C   ASN A  55      11.371   7.049 -13.380  1.00  0.76           C  
ATOM    807  O   ASN A  55      10.776   6.781 -14.423  1.00  0.76           O  
ATOM    808  CB  ASN A  55      13.626   6.142 -13.798  1.00  0.76           C  
ATOM    809  CG  ASN A  55      14.800   5.426 -13.285  1.00  0.76           C  
ATOM    810  OD1 ASN A  55      15.496   5.904 -12.371  1.00  0.76           O  
ATOM    811  ND2 ASN A  55      15.052   4.277 -13.853  1.00  0.76           N  
ATOM    812  H   ASN A  55      11.492   4.285 -13.381  1.00  0.76           H  
ATOM    813  HA  ASN A  55      12.767   6.541 -11.888  1.00  0.76           H  
ATOM    814 1HB  ASN A  55      13.323   5.675 -14.737  1.00  0.76           H  
ATOM    815 2HB  ASN A  55      13.901   7.177 -14.020  1.00  0.76           H  
ATOM    816 1HD2 ASN A  55      15.833   3.724 -13.568  1.00  0.76           H  
ATOM    817 2HD2 ASN A  55      14.454   3.940 -14.584  1.00  0.76           H  
ATOM    818  N   GLY A  56      11.064   8.101 -12.648  1.00  0.79           N  
ATOM    819  CA  GLY A  56      10.112   9.057 -13.179  1.00  0.79           C  
ATOM    820  C   GLY A  56      10.880  10.001 -14.094  1.00  0.79           C  
ATOM    821  O   GLY A  56      12.081  10.234 -13.890  1.00  0.79           O  
ATOM    822  H   GLY A  56      11.506   8.241 -11.737  1.00  0.79           H  
ATOM    823 1HA  GLY A  56       9.331   8.549 -13.744  1.00  0.79           H  
ATOM    824 2HA  GLY A  56       9.636   9.606 -12.369  1.00  0.79           H  
ATOM    825  N   VAL A  57      10.193  10.588 -15.057  1.00  0.84           N  
ATOM    826  CA  VAL A  57      10.826  11.571 -15.918  1.00  0.84           C  
ATOM    827  C   VAL A  57      10.771  12.985 -15.359  1.00  0.84           C  
ATOM    828  O   VAL A  57       9.699  13.516 -15.067  1.00  0.84           O  
ATOM    829  CB  VAL A  57      10.191  11.562 -17.301  1.00  0.84           C  
ATOM    830  CG1 VAL A  57      10.800  12.671 -18.135  1.00  0.84           C  
ATOM    831  CG2 VAL A  57      10.393  10.183 -17.946  1.00  0.84           C  
ATOM    832  H   VAL A  57       9.226  10.305 -15.218  1.00  0.84           H  
ATOM    833  HA  VAL A  57      11.867  11.292 -16.030  1.00  0.84           H  
ATOM    834  HB  VAL A  57       9.131  11.761 -17.198  1.00  0.84           H  
ATOM    835 1HG1 VAL A  57      10.318  12.706 -19.081  1.00  0.84           H  
ATOM    836 2HG1 VAL A  57      10.647  13.619 -17.640  1.00  0.84           H  
ATOM    837 3HG1 VAL A  57      11.871  12.504 -18.260  1.00  0.84           H  
ATOM    838 1HG2 VAL A  57       9.952  10.150 -18.905  1.00  0.84           H  
ATOM    839 2HG2 VAL A  57      11.431   9.985 -18.050  1.00  0.84           H  
ATOM    840 3HG2 VAL A  57       9.947   9.417 -17.324  1.00  0.84           H  
ATOM    841  N   GLY A  58      11.953  13.579 -15.228  1.00  0.91           N  
ATOM    842  CA  GLY A  58      12.150  14.927 -14.714  1.00  0.91           C  
ATOM    843  C   GLY A  58      12.912  15.758 -15.741  1.00  0.91           C  
ATOM    844  O   GLY A  58      12.574  15.781 -16.929  1.00  0.91           O  
ATOM    845  H   GLY A  58      12.771  13.050 -15.498  1.00  0.91           H  
ATOM    846 1HA  GLY A  58      11.184  15.387 -14.501  1.00  0.91           H  
ATOM    847 2HA  GLY A  58      12.704  14.884 -13.777  1.00  0.91           H  
ATOM    848  N   GLY A  59      13.951  16.453 -15.289  1.00  1.01           N  
ATOM    849  CA  GLY A  59      14.726  17.290 -16.197  1.00  1.01           C  
ATOM    850  C   GLY A  59      13.863  18.390 -16.787  1.00  1.01           C  
ATOM    851  O   GLY A  59      13.279  19.187 -16.052  1.00  1.01           O  
ATOM    852  H   GLY A  59      14.203  16.407 -14.312  1.00  1.01           H  
ATOM    853 1HA  GLY A  59      15.568  17.729 -15.661  1.00  1.01           H  
ATOM    854 2HA  GLY A  59      15.139  16.676 -16.997  1.00  1.01           H  
ATOM    855  N   ALA A  60      13.789  18.428 -18.115  1.00  1.14           N  
ATOM    856  CA  ALA A  60      13.023  19.431 -18.849  1.00  1.14           C  
ATOM    857  C   ALA A  60      11.533  19.100 -18.928  1.00  1.14           C  
ATOM    858  O   ALA A  60      10.757  19.858 -19.519  1.00  1.14           O  
ATOM    859  CB  ALA A  60      13.568  19.596 -20.247  1.00  1.14           C  
ATOM    860  H   ALA A  60      14.289  17.727 -18.639  1.00  1.14           H  
ATOM    861  HA  ALA A  60      13.123  20.378 -18.320  1.00  1.14           H  
ATOM    862 1HB  ALA A  60      13.004  20.372 -20.759  1.00  1.14           H  
ATOM    863 2HB  ALA A  60      14.618  19.877 -20.206  1.00  1.14           H  
ATOM    864 3HB  ALA A  60      13.464  18.668 -20.780  1.00  1.14           H  
ATOM    865  N   PHE A  61      11.104  17.977 -18.360  1.00  1.32           N  
ATOM    866  CA  PHE A  61       9.686  17.686 -18.424  1.00  1.32           C  
ATOM    867  C   PHE A  61       8.910  18.543 -17.444  1.00  1.32           C  
ATOM    868  O   PHE A  61       8.687  18.170 -16.285  1.00  1.32           O  
ATOM    869  CB  PHE A  61       9.420  16.205 -18.168  1.00  1.32           C  
ATOM    870  CG  PHE A  61       7.957  15.819 -18.232  1.00  1.32           C  
ATOM    871  CD1 PHE A  61       7.005  16.703 -18.701  1.00  1.32           C  
ATOM    872  CD2 PHE A  61       7.529  14.566 -17.811  1.00  1.32           C  
ATOM    873  CE1 PHE A  61       5.685  16.359 -18.726  1.00  1.32           C  
ATOM    874  CE2 PHE A  61       6.200  14.233 -17.856  1.00  1.32           C  
ATOM    875  CZ  PHE A  61       5.278  15.138 -18.311  1.00  1.32           C  
ATOM    876  H   PHE A  61      11.740  17.335 -17.884  1.00  1.32           H  
ATOM    877  HA  PHE A  61       9.330  17.922 -19.422  1.00  1.32           H  
ATOM    878 1HB  PHE A  61       9.961  15.613 -18.906  1.00  1.32           H  
ATOM    879 2HB  PHE A  61       9.806  15.931 -17.183  1.00  1.32           H  
ATOM    880  HD1 PHE A  61       7.304  17.688 -19.041  1.00  1.32           H  
ATOM    881  HD2 PHE A  61       8.254  13.856 -17.434  1.00  1.32           H  
ATOM    882  HE1 PHE A  61       4.963  17.059 -19.076  1.00  1.32           H  
ATOM    883  HE2 PHE A  61       5.872  13.266 -17.526  1.00  1.32           H  
ATOM    884  HZ  PHE A  61       4.223  14.888 -18.346  1.00  1.32           H  
ATOM    885  N   LYS A  62       8.505  19.705 -17.944  1.00  1.51           N  
ATOM    886  CA  LYS A  62       7.778  20.690 -17.170  1.00  1.51           C  
ATOM    887  C   LYS A  62       6.314  20.748 -17.574  1.00  1.51           C  
ATOM    888  O   LYS A  62       5.940  20.402 -18.705  1.00  1.51           O  
ATOM    889  CB  LYS A  62       8.387  22.080 -17.347  1.00  1.51           C  
ATOM    890  CG  LYS A  62       9.879  22.194 -17.024  1.00  1.51           C  
ATOM    891  CD  LYS A  62      10.204  21.862 -15.579  1.00  1.51           C  
ATOM    892  CE  LYS A  62      11.686  22.101 -15.300  1.00  1.51           C  
ATOM    893  NZ  LYS A  62      12.079  21.673 -13.932  1.00  1.51           N  
ATOM    894  H   LYS A  62       8.805  19.918 -18.893  1.00  1.51           H  
ATOM    895  HA  LYS A  62       7.826  20.413 -16.117  1.00  1.51           H  
ATOM    896 1HB  LYS A  62       8.256  22.397 -18.384  1.00  1.51           H  
ATOM    897 2HB  LYS A  62       7.849  22.796 -16.728  1.00  1.51           H  
ATOM    898 1HG  LYS A  62      10.441  21.531 -17.667  1.00  1.51           H  
ATOM    899 2HG  LYS A  62      10.201  23.216 -17.228  1.00  1.51           H  
ATOM    900 1HD  LYS A  62       9.605  22.481 -14.911  1.00  1.51           H  
ATOM    901 2HD  LYS A  62       9.974  20.812 -15.385  1.00  1.51           H  
ATOM    902 1HE  LYS A  62      12.274  21.547 -16.028  1.00  1.51           H  
ATOM    903 2HE  LYS A  62      11.899  23.163 -15.411  1.00  1.51           H  
ATOM    904 1HZ  LYS A  62      13.064  21.847 -13.797  1.00  1.51           H  
ATOM    905 2HZ  LYS A  62      11.548  22.186 -13.248  1.00  1.51           H  
ATOM    906 3HZ  LYS A  62      11.897  20.681 -13.832  1.00  1.51           H  
ATOM    907  N   LEU A  63       5.496  21.181 -16.620  1.00  1.69           N  
ATOM    908  CA  LEU A  63       4.085  21.463 -16.826  1.00  1.69           C  
ATOM    909  C   LEU A  63       3.792  22.887 -16.329  1.00  1.69           C  
ATOM    910  O   LEU A  63       3.735  23.062 -15.114  1.00  1.69           O  
ATOM    911  CB  LEU A  63       3.249  20.469 -16.015  1.00  1.69           C  
ATOM    912  CG  LEU A  63       3.465  19.009 -16.348  1.00  1.69           C  
ATOM    913  CD1 LEU A  63       2.727  18.147 -15.340  1.00  1.69           C  
ATOM    914  CD2 LEU A  63       2.989  18.791 -17.738  1.00  1.69           C  
ATOM    915  H   LEU A  63       5.892  21.388 -15.715  1.00  1.69           H  
ATOM    916  HA  LEU A  63       3.857  21.363 -17.878  1.00  1.69           H  
ATOM    917 1HB  LEU A  63       3.458  20.608 -14.957  1.00  1.69           H  
ATOM    918 2HB  LEU A  63       2.192  20.690 -16.190  1.00  1.69           H  
ATOM    919  HG  LEU A  63       4.518  18.748 -16.287  1.00  1.69           H  
ATOM    920 1HD1 LEU A  63       2.880  17.102 -15.588  1.00  1.69           H  
ATOM    921 2HD1 LEU A  63       3.106  18.338 -14.337  1.00  1.69           H  
ATOM    922 3HD1 LEU A  63       1.680  18.375 -15.357  1.00  1.69           H  
ATOM    923 1HD2 LEU A  63       3.111  17.749 -18.011  1.00  1.69           H  
ATOM    924 2HD2 LEU A  63       1.957  19.069 -17.823  1.00  1.69           H  
ATOM    925 3HD2 LEU A  63       3.566  19.419 -18.410  1.00  1.69           H  
ATOM    926  N   GLU A  64       3.612  23.930 -17.169  1.00  1.80           N  
ATOM    927  CA  GLU A  64       3.618  24.066 -18.643  1.00  1.80           C  
ATOM    928  C   GLU A  64       2.739  23.127 -19.495  1.00  1.80           C  
ATOM    929  O   GLU A  64       3.212  22.616 -20.513  1.00  1.80           O  
ATOM    930  CB  GLU A  64       5.057  24.007 -19.172  1.00  1.80           C  
ATOM    931  CG  GLU A  64       5.970  25.114 -18.622  1.00  1.80           C  
ATOM    932  CD  GLU A  64       7.353  25.185 -19.276  1.00  1.80           C  
ATOM    933  OE1 GLU A  64       7.665  24.349 -20.090  1.00  1.80           O  
ATOM    934  OE2 GLU A  64       8.088  26.085 -18.943  1.00  1.80           O  
ATOM    935  H   GLU A  64       3.448  24.802 -16.685  1.00  1.80           H  
ATOM    936  HA  GLU A  64       3.283  25.081 -18.857  1.00  1.80           H  
ATOM    937 1HB  GLU A  64       5.504  23.054 -18.945  1.00  1.80           H  
ATOM    938 2HB  GLU A  64       5.044  24.103 -20.258  1.00  1.80           H  
ATOM    939 1HG  GLU A  64       5.472  26.073 -18.756  1.00  1.80           H  
ATOM    940 2HG  GLU A  64       6.096  24.952 -17.551  1.00  1.80           H  
ATOM    941  N   PRO A  65       1.420  23.017 -19.204  1.00  1.82           N  
ATOM    942  CA  PRO A  65       0.426  22.208 -19.910  1.00  1.82           C  
ATOM    943  C   PRO A  65       0.244  22.688 -21.346  1.00  1.82           C  
ATOM    944  O   PRO A  65      -0.220  21.953 -22.211  1.00  1.82           O  
ATOM    945  CB  PRO A  65      -0.845  22.426 -19.086  1.00  1.82           C  
ATOM    946  CG  PRO A  65      -0.632  23.748 -18.390  1.00  1.82           C  
ATOM    947  CD  PRO A  65       0.841  23.793 -18.083  1.00  1.82           C  
ATOM    948  HA  PRO A  65       0.736  21.150 -19.890  1.00  1.82           H  
ATOM    949 1HB  PRO A  65      -1.725  22.428 -19.748  1.00  1.82           H  
ATOM    950 2HB  PRO A  65      -0.977  21.595 -18.380  1.00  1.82           H  
ATOM    951 1HG  PRO A  65      -0.955  24.573 -19.048  1.00  1.82           H  
ATOM    952 2HG  PRO A  65      -1.257  23.801 -17.485  1.00  1.82           H  
ATOM    953 1HD  PRO A  65       1.170  24.837 -18.082  1.00  1.82           H  
ATOM    954 2HD  PRO A  65       1.017  23.285 -17.123  1.00  1.82           H  
ATOM    955  N   GLU A  66       0.681  23.922 -21.610  1.00  1.74           N  
ATOM    956  CA  GLU A  66       0.628  24.564 -22.918  1.00  1.74           C  
ATOM    957  C   GLU A  66       1.434  23.763 -23.933  1.00  1.74           C  
ATOM    958  O   GLU A  66       1.197  23.840 -25.140  1.00  1.74           O  
ATOM    959  CB  GLU A  66       1.189  25.983 -22.821  1.00  1.74           C  
ATOM    960  CG  GLU A  66       0.334  26.955 -22.002  1.00  1.74           C  
ATOM    961  CD  GLU A  66      -0.991  27.291 -22.657  1.00  1.74           C  
ATOM    962  OE1 GLU A  66      -0.987  27.723 -23.796  1.00  1.74           O  
ATOM    963  OE2 GLU A  66      -2.011  27.105 -22.031  1.00  1.74           O  
ATOM    964  H   GLU A  66       1.055  24.467 -20.853  1.00  1.74           H  
ATOM    965  HA  GLU A  66      -0.409  24.603 -23.250  1.00  1.74           H  
ATOM    966 1HB  GLU A  66       2.180  25.945 -22.366  1.00  1.74           H  
ATOM    967 2HB  GLU A  66       1.305  26.395 -23.824  1.00  1.74           H  
ATOM    968 1HG  GLU A  66       0.140  26.505 -21.026  1.00  1.74           H  
ATOM    969 2HG  GLU A  66       0.899  27.872 -21.843  1.00  1.74           H  
ATOM    970  N   SER A  67       2.381  22.960 -23.435  1.00  1.58           N  
ATOM    971  CA  SER A  67       3.230  22.117 -24.255  1.00  1.58           C  
ATOM    972  C   SER A  67       2.385  21.165 -25.105  1.00  1.58           C  
ATOM    973  O   SER A  67       2.784  20.776 -26.202  1.00  1.58           O  
ATOM    974  CB  SER A  67       4.121  21.310 -23.347  1.00  1.58           C  
ATOM    975  OG  SER A  67       4.977  22.134 -22.619  1.00  1.58           O  
ATOM    976  H   SER A  67       2.527  22.925 -22.426  1.00  1.58           H  
ATOM    977  HA  SER A  67       3.829  22.749 -24.911  1.00  1.58           H  
ATOM    978 1HB  SER A  67       3.505  20.729 -22.664  1.00  1.58           H  
ATOM    979 2HB  SER A  67       4.702  20.623 -23.931  1.00  1.58           H  
ATOM    980  HG  SER A  67       4.437  22.467 -21.857  1.00  1.58           H  
ATOM    981  N   LEU A  68       1.173  20.861 -24.637  1.00  1.39           N  
ATOM    982  CA  LEU A  68       0.229  19.992 -25.318  1.00  1.39           C  
ATOM    983  C   LEU A  68      -0.232  20.511 -26.673  1.00  1.39           C  
ATOM    984  O   LEU A  68      -0.770  19.751 -27.479  1.00  1.39           O  
ATOM    985  CB  LEU A  68      -0.991  19.780 -24.457  1.00  1.39           C  
ATOM    986  CG  LEU A  68      -0.848  18.916 -23.253  1.00  1.39           C  
ATOM    987  CD1 LEU A  68      -2.115  18.993 -22.422  1.00  1.39           C  
ATOM    988  CD2 LEU A  68      -0.653  17.528 -23.746  1.00  1.39           C  
ATOM    989  H   LEU A  68       0.876  21.249 -23.742  1.00  1.39           H  
ATOM    990  HA  LEU A  68       0.710  19.032 -25.471  1.00  1.39           H  
ATOM    991 1HB  LEU A  68      -1.352  20.750 -24.128  1.00  1.39           H  
ATOM    992 2HB  LEU A  68      -1.712  19.346 -25.074  1.00  1.39           H  
ATOM    993  HG  LEU A  68      -0.001  19.235 -22.634  1.00  1.39           H  
ATOM    994 1HD1 LEU A  68      -2.022  18.339 -21.553  1.00  1.39           H  
ATOM    995 2HD1 LEU A  68      -2.260  20.023 -22.088  1.00  1.39           H  
ATOM    996 3HD1 LEU A  68      -2.968  18.682 -23.017  1.00  1.39           H  
ATOM    997 1HD2 LEU A  68      -0.589  16.851 -22.930  1.00  1.39           H  
ATOM    998 2HD2 LEU A  68      -1.497  17.274 -24.349  1.00  1.39           H  
ATOM    999 3HD2 LEU A  68       0.250  17.472 -24.345  1.00  1.39           H  
ATOM   1000  N   LYS A  69      -0.063  21.812 -26.912  1.00  1.22           N  
ATOM   1001  CA  LYS A  69      -0.476  22.443 -28.154  1.00  1.22           C  
ATOM   1002  C   LYS A  69       0.549  22.205 -29.273  1.00  1.22           C  
ATOM   1003  O   LYS A  69       0.300  22.524 -30.437  1.00  1.22           O  
ATOM   1004  CB  LYS A  69      -0.692  23.929 -27.902  1.00  1.22           C  
ATOM   1005  CG  LYS A  69      -1.850  24.201 -26.952  1.00  1.22           C  
ATOM   1006  CD  LYS A  69      -2.007  25.674 -26.654  1.00  1.22           C  
ATOM   1007  CE  LYS A  69      -3.190  25.923 -25.730  1.00  1.22           C  
ATOM   1008  NZ  LYS A  69      -3.307  27.356 -25.358  1.00  1.22           N  
ATOM   1009  H   LYS A  69       0.389  22.399 -26.210  1.00  1.22           H  
ATOM   1010  HA  LYS A  69      -1.420  22.000 -28.469  1.00  1.22           H  
ATOM   1011 1HB  LYS A  69       0.212  24.362 -27.470  1.00  1.22           H  
ATOM   1012 2HB  LYS A  69      -0.887  24.439 -28.843  1.00  1.22           H  
ATOM   1013 1HG  LYS A  69      -2.773  23.819 -27.385  1.00  1.22           H  
ATOM   1014 2HG  LYS A  69      -1.661  23.676 -26.012  1.00  1.22           H  
ATOM   1015 1HD  LYS A  69      -1.100  26.040 -26.158  1.00  1.22           H  
ATOM   1016 2HD  LYS A  69      -2.148  26.230 -27.579  1.00  1.22           H  
ATOM   1017 1HE  LYS A  69      -4.105  25.611 -26.229  1.00  1.22           H  
ATOM   1018 2HE  LYS A  69      -3.061  25.336 -24.818  1.00  1.22           H  
ATOM   1019 1HZ  LYS A  69      -4.087  27.486 -24.738  1.00  1.22           H  
ATOM   1020 2HZ  LYS A  69      -2.440  27.628 -24.868  1.00  1.22           H  
ATOM   1021 3HZ  LYS A  69      -3.427  27.925 -26.175  1.00  1.22           H  
ATOM   1022  N   ASN A  70       1.712  21.659 -28.916  1.00  1.08           N  
ATOM   1023  CA  ASN A  70       2.759  21.326 -29.870  1.00  1.08           C  
ATOM   1024  C   ASN A  70       2.232  20.205 -30.776  1.00  1.08           C  
ATOM   1025  O   ASN A  70       1.533  19.323 -30.281  1.00  1.08           O  
ATOM   1026  CB  ASN A  70       4.016  20.856 -29.153  1.00  1.08           C  
ATOM   1027  CG  ASN A  70       5.212  20.701 -30.069  1.00  1.08           C  
ATOM   1028  OD1 ASN A  70       5.350  19.710 -30.811  1.00  1.08           O  
ATOM   1029  ND2 ASN A  70       6.088  21.680 -30.041  1.00  1.08           N  
ATOM   1030  H   ASN A  70       1.879  21.425 -27.936  1.00  1.08           H  
ATOM   1031  HA  ASN A  70       2.987  22.213 -30.451  1.00  1.08           H  
ATOM   1032 1HB  ASN A  70       4.267  21.558 -28.356  1.00  1.08           H  
ATOM   1033 2HB  ASN A  70       3.814  19.904 -28.684  1.00  1.08           H  
ATOM   1034 1HD2 ASN A  70       6.902  21.640 -30.624  1.00  1.08           H  
ATOM   1035 2HD2 ASN A  70       5.942  22.461 -29.434  1.00  1.08           H  
ATOM   1036  N   PRO A  71       2.507  20.183 -32.091  1.00  0.97           N  
ATOM   1037  CA  PRO A  71       2.135  19.102 -32.999  1.00  0.97           C  
ATOM   1038  C   PRO A  71       2.456  17.688 -32.471  1.00  0.97           C  
ATOM   1039  O   PRO A  71       1.719  16.742 -32.781  1.00  0.97           O  
ATOM   1040  CB  PRO A  71       2.953  19.446 -34.244  1.00  0.97           C  
ATOM   1041  CG  PRO A  71       3.045  20.961 -34.219  1.00  0.97           C  
ATOM   1042  CD  PRO A  71       3.173  21.330 -32.762  1.00  0.97           C  
ATOM   1043  HA  PRO A  71       1.059  19.189 -33.214  1.00  0.97           H  
ATOM   1044 1HB  PRO A  71       3.941  18.952 -34.187  1.00  0.97           H  
ATOM   1045 2HB  PRO A  71       2.454  19.061 -35.144  1.00  0.97           H  
ATOM   1046 1HG  PRO A  71       3.907  21.295 -34.817  1.00  0.97           H  
ATOM   1047 2HG  PRO A  71       2.149  21.400 -34.684  1.00  0.97           H  
ATOM   1048 1HD  PRO A  71       4.225  21.415 -32.499  1.00  0.97           H  
ATOM   1049 2HD  PRO A  71       2.612  22.262 -32.591  1.00  0.97           H  
ATOM   1050  N   ASP A  72       3.528  17.548 -31.664  1.00  0.89           N  
ATOM   1051  CA  ASP A  72       3.933  16.262 -31.084  1.00  0.89           C  
ATOM   1052  C   ASP A  72       3.364  16.038 -29.666  1.00  0.89           C  
ATOM   1053  O   ASP A  72       3.709  15.068 -28.994  1.00  0.89           O  
ATOM   1054  CB  ASP A  72       5.469  16.150 -31.050  1.00  0.89           C  
ATOM   1055  CG  ASP A  72       6.141  15.962 -32.442  1.00  0.89           C  
ATOM   1056  OD1 ASP A  72       5.706  15.105 -33.199  1.00  0.89           O  
ATOM   1057  OD2 ASP A  72       7.080  16.660 -32.723  1.00  0.89           O  
ATOM   1058  H   ASP A  72       4.103  18.358 -31.432  1.00  0.89           H  
ATOM   1059  HA  ASP A  72       3.553  15.466 -31.724  1.00  0.89           H  
ATOM   1060 1HB  ASP A  72       5.879  17.054 -30.589  1.00  0.89           H  
ATOM   1061 2HB  ASP A  72       5.755  15.324 -30.425  1.00  0.89           H  
ATOM   1062  N   GLY A  73       2.541  16.968 -29.181  1.00  0.83           N  
ATOM   1063  CA  GLY A  73       1.919  16.879 -27.853  1.00  0.83           C  
ATOM   1064  C   GLY A  73       2.814  17.334 -26.691  1.00  0.83           C  
ATOM   1065  O   GLY A  73       2.420  17.261 -25.527  1.00  0.83           O  
ATOM   1066  H   GLY A  73       2.281  17.764 -29.753  1.00  0.83           H  
ATOM   1067 1HA  GLY A  73       1.012  17.487 -27.856  1.00  0.83           H  
ATOM   1068 2HA  GLY A  73       1.598  15.852 -27.679  1.00  0.83           H  
ATOM   1069  N   CYS A  74       4.027  17.769 -26.997  1.00  0.80           N  
ATOM   1070  CA  CYS A  74       4.975  18.191 -25.976  1.00  0.80           C  
ATOM   1071  C   CYS A  74       6.159  18.957 -26.549  1.00  0.80           C  
ATOM   1072  O   CYS A  74       6.405  18.913 -27.754  1.00  0.80           O  
ATOM   1073  CB  CYS A  74       5.473  16.968 -25.268  1.00  0.80           C  
ATOM   1074  SG  CYS A  74       6.215  15.864 -26.412  1.00  0.80           S  
ATOM   1075  H   CYS A  74       4.293  17.804 -27.967  1.00  0.80           H  
ATOM   1076  HA  CYS A  74       4.448  18.823 -25.269  1.00  0.80           H  
ATOM   1077 1HB  CYS A  74       6.210  17.252 -24.527  1.00  0.80           H  
ATOM   1078 2HB  CYS A  74       4.660  16.454 -24.761  1.00  0.80           H  
ATOM   1079  HG  CYS A  74       7.254  16.661 -26.696  1.00  0.80           H  
ATOM   1080  N   SER A  75       6.934  19.618 -25.685  1.00  0.77           N  
ATOM   1081  CA  SER A  75       8.126  20.306 -26.166  1.00  0.77           C  
ATOM   1082  C   SER A  75       9.239  19.343 -26.512  1.00  0.77           C  
ATOM   1083  O   SER A  75       9.361  18.278 -25.897  1.00  0.77           O  
ATOM   1084  CB  SER A  75       8.654  21.264 -25.110  1.00  0.77           C  
ATOM   1085  OG  SER A  75       9.166  20.568 -23.973  1.00  0.77           O  
ATOM   1086  H   SER A  75       6.698  19.646 -24.705  1.00  0.77           H  
ATOM   1087  HA  SER A  75       7.861  20.866 -27.065  1.00  0.77           H  
ATOM   1088 1HB  SER A  75       9.434  21.893 -25.537  1.00  0.77           H  
ATOM   1089 2HB  SER A  75       7.843  21.921 -24.794  1.00  0.77           H  
ATOM   1090  HG  SER A  75       9.154  21.214 -23.247  1.00  0.77           H  
ATOM   1091  N   GLU A  76      10.134  19.795 -27.387  1.00  0.76           N  
ATOM   1092  CA  GLU A  76      11.305  19.020 -27.752  1.00  0.76           C  
ATOM   1093  C   GLU A  76      12.211  18.810 -26.559  1.00  0.76           C  
ATOM   1094  O   GLU A  76      12.813  17.753 -26.402  1.00  0.76           O  
ATOM   1095  CB  GLU A  76      12.063  19.717 -28.880  1.00  0.76           C  
ATOM   1096  CG  GLU A  76      11.320  19.713 -30.215  1.00  0.76           C  
ATOM   1097  CD  GLU A  76      12.052  20.456 -31.310  1.00  0.76           C  
ATOM   1098  OE1 GLU A  76      13.058  21.061 -31.026  1.00  0.76           O  
ATOM   1099  OE2 GLU A  76      11.597  20.417 -32.431  1.00  0.76           O  
ATOM   1100  H   GLU A  76       9.973  20.684 -27.838  1.00  0.76           H  
ATOM   1101  HA  GLU A  76      10.982  18.047 -28.104  1.00  0.76           H  
ATOM   1102 1HB  GLU A  76      12.259  20.752 -28.603  1.00  0.76           H  
ATOM   1103 2HB  GLU A  76      13.027  19.228 -29.026  1.00  0.76           H  
ATOM   1104 1HG  GLU A  76      11.172  18.679 -30.529  1.00  0.76           H  
ATOM   1105 2HG  GLU A  76      10.337  20.161 -30.070  1.00  0.76           H  
ATOM   1106  N   ALA A  77      12.315  19.828 -25.707  1.00  0.76           N  
ATOM   1107  CA  ALA A  77      13.188  19.721 -24.555  1.00  0.76           C  
ATOM   1108  C   ALA A  77      12.736  18.594 -23.634  1.00  0.76           C  
ATOM   1109  O   ALA A  77      13.564  17.804 -23.167  1.00  0.76           O  
ATOM   1110  CB  ALA A  77      13.213  21.039 -23.808  1.00  0.76           C  
ATOM   1111  H   ALA A  77      11.788  20.672 -25.874  1.00  0.76           H  
ATOM   1112  HA  ALA A  77      14.192  19.488 -24.911  1.00  0.76           H  
ATOM   1113 1HB  ALA A  77      13.890  20.962 -22.963  1.00  0.76           H  
ATOM   1114 2HB  ALA A  77      13.555  21.828 -24.475  1.00  0.76           H  
ATOM   1115 3HB  ALA A  77      12.210  21.271 -23.452  1.00  0.76           H  
ATOM   1116  N   ALA A  78      11.422  18.482 -23.397  1.00  0.75           N  
ATOM   1117  CA  ALA A  78      10.934  17.400 -22.542  1.00  0.75           C  
ATOM   1118  C   ALA A  78      11.228  16.047 -23.180  1.00  0.75           C  
ATOM   1119  O   ALA A  78      11.626  15.097 -22.494  1.00  0.75           O  
ATOM   1120  CB  ALA A  78       9.463  17.565 -22.281  1.00  0.75           C  
ATOM   1121  H   ALA A  78      10.750  19.147 -23.794  1.00  0.75           H  
ATOM   1122  HA  ALA A  78      11.464  17.443 -21.592  1.00  0.75           H  
ATOM   1123 1HB  ALA A  78       9.107  16.764 -21.635  1.00  0.75           H  
ATOM   1124 2HB  ALA A  78       9.289  18.529 -21.803  1.00  0.75           H  
ATOM   1125 3HB  ALA A  78       8.941  17.542 -23.229  1.00  0.75           H  
ATOM   1126  N   ILE A  79      11.093  15.971 -24.508  1.00  0.75           N  
ATOM   1127  CA  ILE A  79      11.360  14.720 -25.201  1.00  0.75           C  
ATOM   1128  C   ILE A  79      12.821  14.342 -25.015  1.00  0.75           C  
ATOM   1129  O   ILE A  79      13.142  13.202 -24.666  1.00  0.75           O  
ATOM   1130  CB  ILE A  79      11.059  14.822 -26.709  1.00  0.75           C  
ATOM   1131  CG1 ILE A  79       9.576  14.999 -26.954  1.00  0.75           C  
ATOM   1132  CG2 ILE A  79      11.517  13.569 -27.386  1.00  0.75           C  
ATOM   1133  CD1 ILE A  79       9.228  15.392 -28.390  1.00  0.75           C  
ATOM   1134  H   ILE A  79      10.760  16.783 -25.034  1.00  0.75           H  
ATOM   1135  HA  ILE A  79      10.739  13.936 -24.767  1.00  0.75           H  
ATOM   1136  HB  ILE A  79      11.581  15.677 -27.130  1.00  0.75           H  
ATOM   1137 1HG1 ILE A  79       9.075  14.060 -26.721  1.00  0.75           H  
ATOM   1138 2HG1 ILE A  79       9.205  15.768 -26.282  1.00  0.75           H  
ATOM   1139 1HG2 ILE A  79      11.318  13.626 -28.454  1.00  0.75           H  
ATOM   1140 2HG2 ILE A  79      12.580  13.444 -27.223  1.00  0.75           H  
ATOM   1141 3HG2 ILE A  79      10.976  12.743 -26.957  1.00  0.75           H  
ATOM   1142 1HD1 ILE A  79       8.156  15.496 -28.509  1.00  0.75           H  
ATOM   1143 2HD1 ILE A  79       9.696  16.330 -28.636  1.00  0.75           H  
ATOM   1144 3HD1 ILE A  79       9.587  14.629 -29.071  1.00  0.75           H  
ATOM   1145  N   ASP A  80      13.712  15.318 -25.214  1.00  0.74           N  
ATOM   1146  CA  ASP A  80      15.137  15.081 -25.056  1.00  0.74           C  
ATOM   1147  C   ASP A  80      15.482  14.645 -23.633  1.00  0.74           C  
ATOM   1148  O   ASP A  80      16.351  13.794 -23.445  1.00  0.74           O  
ATOM   1149  CB  ASP A  80      15.951  16.319 -25.453  1.00  0.74           C  
ATOM   1150  CG  ASP A  80      15.994  16.567 -26.999  1.00  0.74           C  
ATOM   1151  OD1 ASP A  80      15.609  15.682 -27.761  1.00  0.74           O  
ATOM   1152  OD2 ASP A  80      16.456  17.613 -27.402  1.00  0.74           O  
ATOM   1153  H   ASP A  80      13.385  16.242 -25.495  1.00  0.74           H  
ATOM   1154  HA  ASP A  80      15.421  14.277 -25.728  1.00  0.74           H  
ATOM   1155 1HB  ASP A  80      15.511  17.197 -24.975  1.00  0.74           H  
ATOM   1156 2HB  ASP A  80      16.969  16.222 -25.081  1.00  0.74           H  
ATOM   1157  N   ALA A  81      14.793  15.195 -22.620  1.00  0.73           N  
ATOM   1158  CA  ALA A  81      15.064  14.784 -21.241  1.00  0.73           C  
ATOM   1159  C   ALA A  81      14.801  13.292 -21.064  1.00  0.73           C  
ATOM   1160  O   ALA A  81      15.591  12.582 -20.429  1.00  0.73           O  
ATOM   1161  CB  ALA A  81      14.192  15.567 -20.271  1.00  0.73           C  
ATOM   1162  H   ALA A  81      14.104  15.923 -22.810  1.00  0.73           H  
ATOM   1163  HA  ALA A  81      16.112  14.977 -21.027  1.00  0.73           H  
ATOM   1164 1HB  ALA A  81      14.412  15.263 -19.247  1.00  0.73           H  
ATOM   1165 2HB  ALA A  81      14.399  16.616 -20.396  1.00  0.73           H  
ATOM   1166 3HB  ALA A  81      13.142  15.375 -20.483  1.00  0.73           H  
ATOM   1167  N   ILE A  82      13.729  12.805 -21.684  1.00  0.73           N  
ATOM   1168  CA  ILE A  82      13.372  11.398 -21.589  1.00  0.73           C  
ATOM   1169  C   ILE A  82      14.387  10.548 -22.295  1.00  0.73           C  
ATOM   1170  O   ILE A  82      14.793   9.499 -21.796  1.00  0.73           O  
ATOM   1171  CB  ILE A  82      12.026  11.119 -22.208  1.00  0.73           C  
ATOM   1172  CG1 ILE A  82      11.072  11.763 -21.467  1.00  0.73           C  
ATOM   1173  CG2 ILE A  82      11.753   9.617 -22.161  1.00  0.73           C  
ATOM   1174  CD1 ILE A  82       9.821  11.807 -22.079  1.00  0.73           C  
ATOM   1175  H   ILE A  82      13.120  13.451 -22.196  1.00  0.73           H  
ATOM   1176  HA  ILE A  82      13.346  11.113 -20.535  1.00  0.73           H  
ATOM   1177  HB  ILE A  82      11.997  11.500 -23.219  1.00  0.73           H  
ATOM   1178 1HG1 ILE A  82      10.988  11.242 -20.552  1.00  0.73           H  
ATOM   1179 2HG1 ILE A  82      11.401  12.785 -21.271  1.00  0.73           H  
ATOM   1180 1HG2 ILE A  82      10.771   9.409 -22.577  1.00  0.73           H  
ATOM   1181 2HG2 ILE A  82      12.514   9.088 -22.729  1.00  0.73           H  
ATOM   1182 3HG2 ILE A  82      11.777   9.291 -21.128  1.00  0.73           H  
ATOM   1183 1HD1 ILE A  82       9.159  12.326 -21.398  1.00  0.73           H  
ATOM   1184 2HD1 ILE A  82       9.902  12.348 -23.022  1.00  0.73           H  
ATOM   1185 3HD1 ILE A  82       9.457  10.800 -22.270  1.00  0.73           H  
ATOM   1186  N   ILE A  83      14.784  10.993 -23.481  1.00  0.73           N  
ATOM   1187  CA  ILE A  83      15.747  10.249 -24.260  1.00  0.73           C  
ATOM   1188  C   ILE A  83      17.046  10.156 -23.502  1.00  0.73           C  
ATOM   1189  O   ILE A  83      17.660   9.091 -23.472  1.00  0.73           O  
ATOM   1190  CB  ILE A  83      15.992  10.885 -25.615  1.00  0.73           C  
ATOM   1191  CG1 ILE A  83      14.749  10.757 -26.408  1.00  0.73           C  
ATOM   1192  CG2 ILE A  83      17.147  10.165 -26.312  1.00  0.73           C  
ATOM   1193  CD1 ILE A  83      14.759  11.560 -27.601  1.00  0.73           C  
ATOM   1194  H   ILE A  83      14.390  11.864 -23.844  1.00  0.73           H  
ATOM   1195  HA  ILE A  83      15.367   9.247 -24.419  1.00  0.73           H  
ATOM   1196  HB  ILE A  83      16.219  11.943 -25.497  1.00  0.73           H  
ATOM   1197 1HG1 ILE A  83      14.594   9.712 -26.689  1.00  0.73           H  
ATOM   1198 2HG1 ILE A  83      13.912  11.077 -25.794  1.00  0.73           H  
ATOM   1199 1HG2 ILE A  83      17.312  10.610 -27.293  1.00  0.73           H  
ATOM   1200 2HG2 ILE A  83      18.054  10.263 -25.709  1.00  0.73           H  
ATOM   1201 3HG2 ILE A  83      16.899   9.108 -26.427  1.00  0.73           H  
ATOM   1202 1HD1 ILE A  83      13.825  11.427 -28.089  1.00  0.73           H  
ATOM   1203 2HD1 ILE A  83      14.886  12.608 -27.335  1.00  0.73           H  
ATOM   1204 3HD1 ILE A  83      15.572  11.248 -28.252  1.00  0.73           H  
ATOM   1205  N   ALA A  84      17.481  11.264 -22.896  1.00  0.74           N  
ATOM   1206  CA  ALA A  84      18.702  11.240 -22.117  1.00  0.74           C  
ATOM   1207  C   ALA A  84      18.577  10.209 -21.006  1.00  0.74           C  
ATOM   1208  O   ALA A  84      19.499   9.428 -20.777  1.00  0.74           O  
ATOM   1209  CB  ALA A  84      18.979  12.616 -21.532  1.00  0.74           C  
ATOM   1210  H   ALA A  84      16.954  12.131 -22.979  1.00  0.74           H  
ATOM   1211  HA  ALA A  84      19.524  10.948 -22.771  1.00  0.74           H  
ATOM   1212 1HB  ALA A  84      19.902  12.589 -20.957  1.00  0.74           H  
ATOM   1213 2HB  ALA A  84      19.069  13.341 -22.341  1.00  0.74           H  
ATOM   1214 3HB  ALA A  84      18.153  12.902 -20.883  1.00  0.74           H  
ATOM   1215  N   GLN A  85      17.411  10.131 -20.357  1.00  0.75           N  
ATOM   1216  CA  GLN A  85      17.247   9.101 -19.346  1.00  0.75           C  
ATOM   1217  C   GLN A  85      17.282   7.701 -19.961  1.00  0.75           C  
ATOM   1218  O   GLN A  85      17.939   6.810 -19.430  1.00  0.75           O  
ATOM   1219  CB  GLN A  85      15.964   9.305 -18.545  1.00  0.75           C  
ATOM   1220  CG  GLN A  85      15.983  10.475 -17.586  1.00  0.75           C  
ATOM   1221  CD  GLN A  85      14.656  10.602 -16.917  1.00  0.75           C  
ATOM   1222  OE1 GLN A  85      13.665  10.654 -17.622  1.00  0.75           O  
ATOM   1223  NE2 GLN A  85      14.615  10.590 -15.576  1.00  0.75           N  
ATOM   1224  H   GLN A  85      16.662  10.801 -20.544  1.00  0.75           H  
ATOM   1225  HA  GLN A  85      18.082   9.175 -18.651  1.00  0.75           H  
ATOM   1226 1HB  GLN A  85      15.140   9.467 -19.236  1.00  0.75           H  
ATOM   1227 2HB  GLN A  85      15.739   8.400 -17.981  1.00  0.75           H  
ATOM   1228 1HG  GLN A  85      16.750  10.316 -16.831  1.00  0.75           H  
ATOM   1229 2HG  GLN A  85      16.183  11.390 -18.149  1.00  0.75           H  
ATOM   1230 1HE2 GLN A  85      13.719  10.599 -15.065  1.00  0.75           H  
ATOM   1231 2HE2 GLN A  85      15.464  10.518 -15.056  1.00  0.75           H  
ATOM   1232  N   LEU A  86      16.660   7.504 -21.126  1.00  0.77           N  
ATOM   1233  CA  LEU A  86      16.689   6.178 -21.744  1.00  0.77           C  
ATOM   1234  C   LEU A  86      18.117   5.769 -22.091  1.00  0.77           C  
ATOM   1235  O   LEU A  86      18.493   4.603 -21.919  1.00  0.77           O  
ATOM   1236  CB  LEU A  86      15.858   6.150 -23.033  1.00  0.77           C  
ATOM   1237  CG  LEU A  86      14.335   6.237 -22.917  1.00  0.77           C  
ATOM   1238  CD1 LEU A  86      13.715   6.462 -24.317  1.00  0.77           C  
ATOM   1239  CD2 LEU A  86      13.819   4.910 -22.326  1.00  0.77           C  
ATOM   1240  H   LEU A  86      16.133   8.264 -21.552  1.00  0.77           H  
ATOM   1241  HA  LEU A  86      16.281   5.457 -21.038  1.00  0.77           H  
ATOM   1242 1HB  LEU A  86      16.195   6.953 -23.683  1.00  0.77           H  
ATOM   1243 2HB  LEU A  86      16.066   5.219 -23.513  1.00  0.77           H  
ATOM   1244  HG  LEU A  86      14.063   7.072 -22.281  1.00  0.77           H  
ATOM   1245 1HD1 LEU A  86      12.627   6.518 -24.232  1.00  0.77           H  
ATOM   1246 2HD1 LEU A  86      14.084   7.387 -24.742  1.00  0.77           H  
ATOM   1247 3HD1 LEU A  86      13.986   5.635 -24.969  1.00  0.77           H  
ATOM   1248 1HD2 LEU A  86      12.733   4.944 -22.237  1.00  0.77           H  
ATOM   1249 2HD2 LEU A  86      14.103   4.085 -22.984  1.00  0.77           H  
ATOM   1250 3HD2 LEU A  86      14.261   4.755 -21.339  1.00  0.77           H  
ATOM   1251  N   GLU A  87      18.912   6.732 -22.573  1.00  0.80           N  
ATOM   1252  CA  GLU A  87      20.290   6.460 -22.948  1.00  0.80           C  
ATOM   1253  C   GLU A  87      21.124   6.126 -21.727  1.00  0.80           C  
ATOM   1254  O   GLU A  87      21.856   5.137 -21.737  1.00  0.80           O  
ATOM   1255  CB  GLU A  87      20.919   7.644 -23.693  1.00  0.80           C  
ATOM   1256  CG  GLU A  87      22.356   7.358 -24.183  1.00  0.80           C  
ATOM   1257  CD  GLU A  87      22.984   8.471 -25.016  1.00  0.80           C  
ATOM   1258  OE1 GLU A  87      22.357   9.480 -25.225  1.00  0.80           O  
ATOM   1259  OE2 GLU A  87      24.101   8.292 -25.443  1.00  0.80           O  
ATOM   1260  H   GLU A  87      18.533   7.669 -22.702  1.00  0.80           H  
ATOM   1261  HA  GLU A  87      20.300   5.596 -23.609  1.00  0.80           H  
ATOM   1262 1HB  GLU A  87      20.300   7.911 -24.550  1.00  0.80           H  
ATOM   1263 2HB  GLU A  87      20.949   8.512 -23.030  1.00  0.80           H  
ATOM   1264 1HG  GLU A  87      22.984   7.182 -23.307  1.00  0.80           H  
ATOM   1265 2HG  GLU A  87      22.342   6.439 -24.768  1.00  0.80           H  
ATOM   1266  N   LEU A  88      20.998   6.928 -20.666  1.00  0.83           N  
ATOM   1267  CA  LEU A  88      21.767   6.708 -19.447  1.00  0.83           C  
ATOM   1268  C   LEU A  88      21.416   5.378 -18.815  1.00  0.83           C  
ATOM   1269  O   LEU A  88      22.291   4.655 -18.333  1.00  0.83           O  
ATOM   1270  CB  LEU A  88      21.504   7.848 -18.466  1.00  0.83           C  
ATOM   1271  CG  LEU A  88      22.094   9.190 -18.888  1.00  0.83           C  
ATOM   1272  CD1 LEU A  88      21.584  10.279 -17.962  1.00  0.83           C  
ATOM   1273  CD2 LEU A  88      23.614   9.088 -18.852  1.00  0.83           C  
ATOM   1274  H   LEU A  88      20.369   7.731 -20.716  1.00  0.83           H  
ATOM   1275  HA  LEU A  88      22.825   6.702 -19.706  1.00  0.83           H  
ATOM   1276 1HB  LEU A  88      20.423   7.975 -18.371  1.00  0.83           H  
ATOM   1277 2HB  LEU A  88      21.910   7.581 -17.494  1.00  0.83           H  
ATOM   1278  HG  LEU A  88      21.779   9.428 -19.901  1.00  0.83           H  
ATOM   1279 1HD1 LEU A  88      21.999  11.239 -18.267  1.00  0.83           H  
ATOM   1280 2HD1 LEU A  88      20.495  10.319 -18.024  1.00  0.83           H  
ATOM   1281 3HD1 LEU A  88      21.885  10.061 -16.940  1.00  0.83           H  
ATOM   1282 1HD2 LEU A  88      24.048  10.039 -19.159  1.00  0.83           H  
ATOM   1283 2HD2 LEU A  88      23.941   8.849 -17.842  1.00  0.83           H  
ATOM   1284 3HD2 LEU A  88      23.944   8.301 -19.537  1.00  0.83           H  
ATOM   1285  N   ILE A  89      20.145   5.012 -18.854  1.00  0.85           N  
ATOM   1286  CA  ILE A  89      19.755   3.727 -18.325  1.00  0.85           C  
ATOM   1287  C   ILE A  89      20.395   2.615 -19.147  1.00  0.85           C  
ATOM   1288  O   ILE A  89      20.998   1.694 -18.597  1.00  0.85           O  
ATOM   1289  CB  ILE A  89      18.235   3.569 -18.342  1.00  0.85           C  
ATOM   1290  CG1 ILE A  89      17.551   4.531 -17.335  1.00  0.85           C  
ATOM   1291  CG2 ILE A  89      17.940   2.211 -18.020  1.00  0.85           C  
ATOM   1292  CD1 ILE A  89      16.037   4.667 -17.551  1.00  0.85           C  
ATOM   1293  H   ILE A  89      19.435   5.636 -19.239  1.00  0.85           H  
ATOM   1294  HA  ILE A  89      20.108   3.649 -17.297  1.00  0.85           H  
ATOM   1295  HB  ILE A  89      17.848   3.807 -19.337  1.00  0.85           H  
ATOM   1296 1HG1 ILE A  89      17.716   4.150 -16.326  1.00  0.85           H  
ATOM   1297 2HG1 ILE A  89      18.010   5.510 -17.405  1.00  0.85           H  
ATOM   1298 1HG2 ILE A  89      16.872   2.067 -18.023  1.00  0.85           H  
ATOM   1299 2HG2 ILE A  89      18.409   1.551 -18.739  1.00  0.85           H  
ATOM   1300 3HG2 ILE A  89      18.345   2.033 -17.048  1.00  0.85           H  
ATOM   1301 1HD1 ILE A  89      15.624   5.346 -16.807  1.00  0.85           H  
ATOM   1302 2HD1 ILE A  89      15.854   5.068 -18.548  1.00  0.85           H  
ATOM   1303 3HD1 ILE A  89      15.560   3.699 -17.463  1.00  0.85           H  
ATOM   1304  N   ALA A  90      20.294   2.713 -20.477  1.00  0.87           N  
ATOM   1305  CA  ALA A  90      20.879   1.722 -21.369  1.00  0.87           C  
ATOM   1306  C   ALA A  90      22.403   1.627 -21.207  1.00  0.87           C  
ATOM   1307  O   ALA A  90      22.979   0.548 -21.314  1.00  0.87           O  
ATOM   1308  CB  ALA A  90      20.526   2.067 -22.805  1.00  0.87           C  
ATOM   1309  H   ALA A  90      19.782   3.493 -20.892  1.00  0.87           H  
ATOM   1310  HA  ALA A  90      20.454   0.750 -21.117  1.00  0.87           H  
ATOM   1311 1HB  ALA A  90      20.933   1.319 -23.474  1.00  0.87           H  
ATOM   1312 2HB  ALA A  90      19.440   2.107 -22.916  1.00  0.87           H  
ATOM   1313 3HB  ALA A  90      20.947   3.041 -23.052  1.00  0.87           H  
ATOM   1314  N   GLU A  91      23.070   2.756 -20.956  1.00  0.88           N  
ATOM   1315  CA  GLU A  91      24.520   2.750 -20.777  1.00  0.88           C  
ATOM   1316  C   GLU A  91      24.926   2.061 -19.478  1.00  0.88           C  
ATOM   1317  O   GLU A  91      25.846   1.241 -19.458  1.00  0.88           O  
ATOM   1318  CB  GLU A  91      25.093   4.180 -20.776  1.00  0.88           C  
ATOM   1319  CG  GLU A  91      26.636   4.238 -20.649  1.00  0.88           C  
ATOM   1320  CD  GLU A  91      27.238   5.646 -20.698  1.00  0.88           C  
ATOM   1321  OE1 GLU A  91      26.507   6.601 -20.807  1.00  0.88           O  
ATOM   1322  OE2 GLU A  91      28.441   5.747 -20.626  1.00  0.88           O  
ATOM   1323  H   GLU A  91      22.565   3.638 -20.919  1.00  0.88           H  
ATOM   1324  HA  GLU A  91      24.963   2.199 -21.605  1.00  0.88           H  
ATOM   1325 1HB  GLU A  91      24.801   4.691 -21.695  1.00  0.88           H  
ATOM   1326 2HB  GLU A  91      24.661   4.741 -19.943  1.00  0.88           H  
ATOM   1327 1HG  GLU A  91      26.915   3.777 -19.701  1.00  0.88           H  
ATOM   1328 2HG  GLU A  91      27.069   3.639 -21.448  1.00  0.88           H  
ATOM   1329  N   LYS A  92      24.256   2.417 -18.382  1.00  0.89           N  
ATOM   1330  CA  LYS A  92      24.591   1.881 -17.070  1.00  0.89           C  
ATOM   1331  C   LYS A  92      24.191   0.421 -16.893  1.00  0.89           C  
ATOM   1332  O   LYS A  92      24.937  -0.365 -16.306  1.00  0.89           O  
ATOM   1333  CB  LYS A  92      23.916   2.725 -15.996  1.00  0.89           C  
ATOM   1334  CG  LYS A  92      24.486   4.140 -15.887  1.00  0.89           C  
ATOM   1335  CD  LYS A  92      23.782   4.947 -14.814  1.00  0.89           C  
ATOM   1336  CE  LYS A  92      24.285   6.385 -14.785  1.00  0.89           C  
ATOM   1337  NZ  LYS A  92      23.651   7.161 -13.690  1.00  0.89           N  
ATOM   1338  H   LYS A  92      23.504   3.105 -18.456  1.00  0.89           H  
ATOM   1339  HA  LYS A  92      25.671   1.949 -16.944  1.00  0.89           H  
ATOM   1340 1HB  LYS A  92      22.848   2.812 -16.228  1.00  0.89           H  
ATOM   1341 2HB  LYS A  92      24.001   2.230 -15.029  1.00  0.89           H  
ATOM   1342 1HG  LYS A  92      25.548   4.085 -15.654  1.00  0.89           H  
ATOM   1343 2HG  LYS A  92      24.370   4.647 -16.846  1.00  0.89           H  
ATOM   1344 1HD  LYS A  92      22.707   4.954 -15.014  1.00  0.89           H  
ATOM   1345 2HD  LYS A  92      23.945   4.493 -13.837  1.00  0.89           H  
ATOM   1346 1HE  LYS A  92      25.364   6.392 -14.649  1.00  0.89           H  
ATOM   1347 2HE  LYS A  92      24.043   6.859 -15.738  1.00  0.89           H  
ATOM   1348 1HZ  LYS A  92      23.979   8.105 -13.682  1.00  0.89           H  
ATOM   1349 2HZ  LYS A  92      22.632   7.169 -13.779  1.00  0.89           H  
ATOM   1350 3HZ  LYS A  92      23.867   6.733 -12.795  1.00  0.89           H  
ATOM   1351  N   CYS A  93      23.023   0.060 -17.419  1.00  0.87           N  
ATOM   1352  CA  CYS A  93      22.467  -1.275 -17.292  1.00  0.87           C  
ATOM   1353  C   CYS A  93      22.019  -1.865 -18.631  1.00  0.87           C  
ATOM   1354  O   CYS A  93      20.838  -2.172 -18.800  1.00  0.87           O  
ATOM   1355  CB  CYS A  93      21.293  -1.244 -16.326  1.00  0.87           C  
ATOM   1356  SG  CYS A  93      21.746  -0.751 -14.626  1.00  0.87           S  
ATOM   1357  H   CYS A  93      22.461   0.755 -17.909  1.00  0.87           H  
ATOM   1358  HA  CYS A  93      23.220  -1.917 -16.855  1.00  0.87           H  
ATOM   1359 1HB  CYS A  93      20.546  -0.535 -16.696  1.00  0.87           H  
ATOM   1360 2HB  CYS A  93      20.824  -2.222 -16.283  1.00  0.87           H  
ATOM   1361  N   PRO A  94      22.943  -2.120 -19.578  1.00  0.85           N  
ATOM   1362  CA  PRO A  94      22.682  -2.547 -20.945  1.00  0.85           C  
ATOM   1363  C   PRO A  94      21.992  -3.903 -21.043  1.00  0.85           C  
ATOM   1364  O   PRO A  94      21.401  -4.233 -22.080  1.00  0.85           O  
ATOM   1365  CB  PRO A  94      24.095  -2.612 -21.550  1.00  0.85           C  
ATOM   1366  CG  PRO A  94      25.014  -2.800 -20.373  1.00  0.85           C  
ATOM   1367  CD  PRO A  94      24.382  -2.018 -19.260  1.00  0.85           C  
ATOM   1368  HA  PRO A  94      22.078  -1.776 -21.442  1.00  0.85           H  
ATOM   1369 1HB  PRO A  94      24.158  -3.442 -22.267  1.00  0.85           H  
ATOM   1370 2HB  PRO A  94      24.304  -1.680 -22.102  1.00  0.85           H  
ATOM   1371 1HG  PRO A  94      25.111  -3.874 -20.138  1.00  0.85           H  
ATOM   1372 2HG  PRO A  94      26.021  -2.434 -20.618  1.00  0.85           H  
ATOM   1373 1HD  PRO A  94      24.651  -2.486 -18.313  1.00  0.85           H  
ATOM   1374 2HD  PRO A  94      24.711  -0.979 -19.324  1.00  0.85           H  
ATOM   1375  N   ASP A  95      22.088  -4.699 -19.979  1.00  0.81           N  
ATOM   1376  CA  ASP A  95      21.483  -6.019 -19.963  1.00  0.81           C  
ATOM   1377  C   ASP A  95      20.078  -6.027 -19.354  1.00  0.81           C  
ATOM   1378  O   ASP A  95      19.438  -7.079 -19.297  1.00  0.81           O  
ATOM   1379  CB  ASP A  95      22.379  -6.976 -19.182  1.00  0.81           C  
ATOM   1380  CG  ASP A  95      23.728  -7.195 -19.861  1.00  0.81           C  
ATOM   1381  OD1 ASP A  95      23.762  -7.305 -21.063  1.00  0.81           O  
ATOM   1382  OD2 ASP A  95      24.715  -7.229 -19.168  1.00  0.81           O  
ATOM   1383  H   ASP A  95      22.584  -4.386 -19.161  1.00  0.81           H  
ATOM   1384  HA  ASP A  95      21.407  -6.373 -20.990  1.00  0.81           H  
ATOM   1385 1HB  ASP A  95      22.546  -6.581 -18.181  1.00  0.81           H  
ATOM   1386 2HB  ASP A  95      21.878  -7.938 -19.076  1.00  0.81           H  
ATOM   1387  N   ALA A  96      19.602  -4.876 -18.870  1.00  0.76           N  
ATOM   1388  CA  ALA A  96      18.272  -4.820 -18.261  1.00  0.76           C  
ATOM   1389  C   ALA A  96      17.206  -4.642 -19.328  1.00  0.76           C  
ATOM   1390  O   ALA A  96      17.435  -4.003 -20.356  1.00  0.76           O  
ATOM   1391  CB  ALA A  96      18.173  -3.685 -17.245  1.00  0.76           C  
ATOM   1392  H   ALA A  96      20.144  -4.016 -18.937  1.00  0.76           H  
ATOM   1393  HA  ALA A  96      18.086  -5.764 -17.748  1.00  0.76           H  
ATOM   1394 1HB  ALA A  96      17.174  -3.690 -16.801  1.00  0.76           H  
ATOM   1395 2HB  ALA A  96      18.915  -3.830 -16.461  1.00  0.76           H  
ATOM   1396 3HB  ALA A  96      18.347  -2.732 -17.743  1.00  0.76           H  
ATOM   1397  N   ILE A  97      16.021  -5.163 -19.066  1.00  0.72           N  
ATOM   1398  CA  ILE A  97      14.879  -4.924 -19.931  1.00  0.72           C  
ATOM   1399  C   ILE A  97      14.272  -3.578 -19.675  1.00  0.72           C  
ATOM   1400  O   ILE A  97      14.061  -3.212 -18.521  1.00  0.72           O  
ATOM   1401  CB  ILE A  97      13.817  -6.019 -19.778  1.00  0.72           C  
ATOM   1402  CG1 ILE A  97      14.342  -7.327 -20.345  1.00  0.72           C  
ATOM   1403  CG2 ILE A  97      12.512  -5.589 -20.334  1.00  0.72           C  
ATOM   1404  CD1 ILE A  97      13.449  -8.490 -20.055  1.00  0.72           C  
ATOM   1405  H   ILE A  97      15.888  -5.701 -18.212  1.00  0.72           H  
ATOM   1406  HA  ILE A  97      15.223  -4.940 -20.964  1.00  0.72           H  
ATOM   1407  HB  ILE A  97      13.670  -6.215 -18.713  1.00  0.72           H  
ATOM   1408 1HG1 ILE A  97      14.450  -7.229 -21.426  1.00  0.72           H  
ATOM   1409 2HG1 ILE A  97      15.325  -7.529 -19.914  1.00  0.72           H  
ATOM   1410 1HG2 ILE A  97      11.781  -6.375 -20.201  1.00  0.72           H  
ATOM   1411 2HG2 ILE A  97      12.173  -4.686 -19.831  1.00  0.72           H  
ATOM   1412 3HG2 ILE A  97      12.651  -5.382 -21.356  1.00  0.72           H  
ATOM   1413 1HD1 ILE A  97      13.877  -9.397 -20.474  1.00  0.72           H  
ATOM   1414 2HD1 ILE A  97      13.364  -8.590 -18.979  1.00  0.72           H  
ATOM   1415 3HD1 ILE A  97      12.462  -8.322 -20.489  1.00  0.72           H  
ATOM   1416  N   LEU A  98      14.001  -2.817 -20.727  1.00  0.68           N  
ATOM   1417  CA  LEU A  98      13.410  -1.527 -20.481  1.00  0.68           C  
ATOM   1418  C   LEU A  98      11.913  -1.553 -20.778  1.00  0.68           C  
ATOM   1419  O   LEU A  98      11.409  -2.250 -21.684  1.00  0.68           O  
ATOM   1420  CB  LEU A  98      14.099  -0.436 -21.306  1.00  0.68           C  
ATOM   1421  CG  LEU A  98      15.624  -0.335 -21.149  1.00  0.68           C  
ATOM   1422  CD1 LEU A  98      16.158   0.811 -22.050  1.00  0.68           C  
ATOM   1423  CD2 LEU A  98      15.966  -0.147 -19.711  1.00  0.68           C  
ATOM   1424  H   LEU A  98      14.201  -3.112 -21.684  1.00  0.68           H  
ATOM   1425  HA  LEU A  98      13.538  -1.272 -19.432  1.00  0.68           H  
ATOM   1426 1HB  LEU A  98      13.920  -0.632 -22.339  1.00  0.68           H  
ATOM   1427 2HB  LEU A  98      13.658   0.528 -21.052  1.00  0.68           H  
ATOM   1428  HG  LEU A  98      16.080  -1.265 -21.496  1.00  0.68           H  
ATOM   1429 1HD1 LEU A  98      17.244   0.867 -21.961  1.00  0.68           H  
ATOM   1430 2HD1 LEU A  98      15.889   0.614 -23.090  1.00  0.68           H  
ATOM   1431 3HD1 LEU A  98      15.722   1.760 -21.740  1.00  0.68           H  
ATOM   1432 1HD2 LEU A  98      17.043  -0.101 -19.601  1.00  0.68           H  
ATOM   1433 2HD2 LEU A  98      15.510   0.774 -19.356  1.00  0.68           H  
ATOM   1434 3HD2 LEU A  98      15.583  -0.989 -19.142  1.00  0.68           H  
ATOM   1435  N   ALA A  99      11.217  -0.745 -20.025  1.00  0.66           N  
ATOM   1436  CA  ALA A  99       9.806  -0.562 -20.208  1.00  0.66           C  
ATOM   1437  C   ALA A  99       9.526   0.906 -20.037  1.00  0.66           C  
ATOM   1438  O   ALA A  99      10.317   1.633 -19.426  1.00  0.66           O  
ATOM   1439  CB  ALA A  99       9.026  -1.422 -19.232  1.00  0.66           C  
ATOM   1440  H   ALA A  99      11.689  -0.259 -19.260  1.00  0.66           H  
ATOM   1441  HA  ALA A  99       9.538  -0.838 -21.225  1.00  0.66           H  
ATOM   1442 1HB  ALA A  99       7.966  -1.248 -19.398  1.00  0.66           H  
ATOM   1443 2HB  ALA A  99       9.275  -2.467 -19.413  1.00  0.66           H  
ATOM   1444 3HB  ALA A  99       9.290  -1.156 -18.212  1.00  0.66           H  
ATOM   1445  N   ALA A 100       8.439   1.357 -20.617  1.00  0.64           N  
ATOM   1446  CA  ALA A 100       8.149   2.775 -20.572  1.00  0.64           C  
ATOM   1447  C   ALA A 100       6.683   3.056 -20.576  1.00  0.64           C  
ATOM   1448  O   ALA A 100       5.876   2.205 -20.931  1.00  0.64           O  
ATOM   1449  CB  ALA A 100       8.777   3.466 -21.773  1.00  0.64           C  
ATOM   1450  H   ALA A 100       7.835   0.701 -21.118  1.00  0.64           H  
ATOM   1451  HA  ALA A 100       8.566   3.173 -19.652  1.00  0.64           H  
ATOM   1452 1HB  ALA A 100       8.578   4.537 -21.722  1.00  0.64           H  
ATOM   1453 2HB  ALA A 100       9.854   3.296 -21.772  1.00  0.64           H  
ATOM   1454 3HB  ALA A 100       8.344   3.059 -22.677  1.00  0.64           H  
ATOM   1455  N   GLY A 101       6.325   4.248 -20.190  1.00  0.65           N  
ATOM   1456  CA  GLY A 101       4.932   4.594 -20.305  1.00  0.65           C  
ATOM   1457  C   GLY A 101       4.611   5.959 -19.778  1.00  0.65           C  
ATOM   1458  O   GLY A 101       5.490   6.742 -19.411  1.00  0.65           O  
ATOM   1459  H   GLY A 101       7.025   4.889 -19.809  1.00  0.65           H  
ATOM   1460 1HA  GLY A 101       4.632   4.530 -21.351  1.00  0.65           H  
ATOM   1461 2HA  GLY A 101       4.341   3.856 -19.764  1.00  0.65           H  
ATOM   1462  N   GLY A 102       3.338   6.257 -19.777  1.00  0.66           N  
ATOM   1463  CA  GLY A 102       2.926   7.559 -19.316  1.00  0.66           C  
ATOM   1464  C   GLY A 102       1.452   7.817 -19.472  1.00  0.66           C  
ATOM   1465  O   GLY A 102       0.698   6.994 -20.004  1.00  0.66           O  
ATOM   1466  H   GLY A 102       2.677   5.553 -20.111  1.00  0.66           H  
ATOM   1467 1HA  GLY A 102       3.198   7.664 -18.267  1.00  0.66           H  
ATOM   1468 2HA  GLY A 102       3.481   8.322 -19.860  1.00  0.66           H  
ATOM   1469  N   TYR A 103       1.080   9.005 -19.049  1.00  0.67           N  
ATOM   1470  CA  TYR A 103      -0.296   9.469 -19.041  1.00  0.67           C  
ATOM   1471  C   TYR A 103      -0.419  10.904 -19.534  1.00  0.67           C  
ATOM   1472  O   TYR A 103       0.408  11.749 -19.207  1.00  0.67           O  
ATOM   1473  CB  TYR A 103      -0.822   9.290 -17.627  1.00  0.67           C  
ATOM   1474  CG  TYR A 103      -2.170   9.822 -17.334  1.00  0.67           C  
ATOM   1475  CD1 TYR A 103      -3.308   9.272 -17.904  1.00  0.67           C  
ATOM   1476  CD2 TYR A 103      -2.274  10.838 -16.410  1.00  0.67           C  
ATOM   1477  CE1 TYR A 103      -4.531   9.753 -17.544  1.00  0.67           C  
ATOM   1478  CE2 TYR A 103      -3.496  11.316 -16.051  1.00  0.67           C  
ATOM   1479  CZ  TYR A 103      -4.614  10.779 -16.603  1.00  0.67           C  
ATOM   1480  OH  TYR A 103      -5.815  11.245 -16.217  1.00  0.67           O  
ATOM   1481  H   TYR A 103       1.817   9.579 -18.629  1.00  0.67           H  
ATOM   1482  HA  TYR A 103      -0.878   8.841 -19.713  1.00  0.67           H  
ATOM   1483 1HB  TYR A 103      -0.826   8.226 -17.384  1.00  0.67           H  
ATOM   1484 2HB  TYR A 103      -0.124   9.766 -16.936  1.00  0.67           H  
ATOM   1485  HD1 TYR A 103      -3.237   8.469 -18.622  1.00  0.67           H  
ATOM   1486  HD2 TYR A 103      -1.377  11.246 -15.956  1.00  0.67           H  
ATOM   1487  HE1 TYR A 103      -5.429   9.330 -17.983  1.00  0.67           H  
ATOM   1488  HE2 TYR A 103      -3.581  12.113 -15.312  1.00  0.67           H  
ATOM   1489  HH  TYR A 103      -6.505  10.685 -16.596  1.00  0.67           H  
ATOM   1490  N   SER A 104      -1.424  11.151 -20.373  1.00  0.68           N  
ATOM   1491  CA  SER A 104      -1.704  12.475 -20.936  1.00  0.68           C  
ATOM   1492  C   SER A 104      -0.476  13.003 -21.656  1.00  0.68           C  
ATOM   1493  O   SER A 104       0.138  12.272 -22.434  1.00  0.68           O  
ATOM   1494  CB  SER A 104      -2.151  13.411 -19.839  1.00  0.68           C  
ATOM   1495  OG  SER A 104      -2.588  14.635 -20.353  1.00  0.68           O  
ATOM   1496  H   SER A 104      -2.039  10.391 -20.603  1.00  0.68           H  
ATOM   1497  HA  SER A 104      -2.515  12.382 -21.661  1.00  0.68           H  
ATOM   1498 1HB  SER A 104      -2.950  12.944 -19.273  1.00  0.68           H  
ATOM   1499 2HB  SER A 104      -1.348  13.581 -19.160  1.00  0.68           H  
ATOM   1500  HG  SER A 104      -3.286  14.425 -20.986  1.00  0.68           H  
ATOM   1501  N   GLN A 105      -0.044  14.221 -21.323  1.00  0.68           N  
ATOM   1502  CA  GLN A 105       1.157  14.786 -21.952  1.00  0.68           C  
ATOM   1503  C   GLN A 105       2.301  13.786 -21.833  1.00  0.68           C  
ATOM   1504  O   GLN A 105       3.129  13.653 -22.738  1.00  0.68           O  
ATOM   1505  CB  GLN A 105       1.575  16.093 -21.258  1.00  0.68           C  
ATOM   1506  CG  GLN A 105       2.762  16.857 -21.904  1.00  0.68           C  
ATOM   1507  CD  GLN A 105       3.049  18.195 -21.174  1.00  0.68           C  
ATOM   1508  OE1 GLN A 105       2.104  18.863 -20.737  1.00  0.68           O  
ATOM   1509  NE2 GLN A 105       4.342  18.553 -21.022  1.00  0.68           N  
ATOM   1510  H   GLN A 105      -0.589  14.769 -20.670  1.00  0.68           H  
ATOM   1511  HA  GLN A 105       0.962  14.964 -23.011  1.00  0.68           H  
ATOM   1512 1HB  GLN A 105       0.734  16.767 -21.171  1.00  0.68           H  
ATOM   1513 2HB  GLN A 105       1.883  15.855 -20.237  1.00  0.68           H  
ATOM   1514 1HG  GLN A 105       3.655  16.233 -21.853  1.00  0.68           H  
ATOM   1515 2HG  GLN A 105       2.518  17.078 -22.946  1.00  0.68           H  
ATOM   1516 1HE2 GLN A 105       4.624  19.395 -20.478  1.00  0.68           H  
ATOM   1517 2HE2 GLN A 105       5.059  17.968 -21.392  1.00  0.68           H  
ATOM   1518  N   GLY A 106       2.355  13.089 -20.704  1.00  0.68           N  
ATOM   1519  CA  GLY A 106       3.384  12.119 -20.453  1.00  0.68           C  
ATOM   1520  C   GLY A 106       3.362  10.963 -21.451  1.00  0.68           C  
ATOM   1521  O   GLY A 106       4.413  10.423 -21.806  1.00  0.68           O  
ATOM   1522  H   GLY A 106       1.627  13.185 -20.002  1.00  0.68           H  
ATOM   1523 1HA  GLY A 106       4.344  12.617 -20.478  1.00  0.68           H  
ATOM   1524 2HA  GLY A 106       3.246  11.732 -19.445  1.00  0.68           H  
ATOM   1525  N   ALA A 107       2.172  10.551 -21.881  1.00  0.67           N  
ATOM   1526  CA  ALA A 107       2.048   9.448 -22.821  1.00  0.67           C  
ATOM   1527  C   ALA A 107       2.627   9.875 -24.150  1.00  0.67           C  
ATOM   1528  O   ALA A 107       3.368   9.124 -24.791  1.00  0.67           O  
ATOM   1529  CB  ALA A 107       0.600   9.027 -22.979  1.00  0.67           C  
ATOM   1530  H   ALA A 107       1.342  11.060 -21.597  1.00  0.67           H  
ATOM   1531  HA  ALA A 107       2.629   8.605 -22.447  1.00  0.67           H  
ATOM   1532 1HB  ALA A 107       0.535   8.213 -23.682  1.00  0.67           H  
ATOM   1533 2HB  ALA A 107       0.203   8.715 -22.025  1.00  0.67           H  
ATOM   1534 3HB  ALA A 107       0.025   9.873 -23.351  1.00  0.67           H  
ATOM   1535  N   ASP A 108       2.336  11.126 -24.532  1.00  0.65           N  
ATOM   1536  CA  ASP A 108       2.854  11.646 -25.790  1.00  0.65           C  
ATOM   1537  C   ASP A 108       4.368  11.710 -25.722  1.00  0.65           C  
ATOM   1538  O   ASP A 108       5.062  11.290 -26.649  1.00  0.65           O  
ATOM   1539  CB  ASP A 108       2.274  13.019 -26.090  1.00  0.65           C  
ATOM   1540  CG  ASP A 108       0.833  12.974 -26.507  1.00  0.65           C  
ATOM   1541  OD1 ASP A 108       0.316  11.897 -26.823  1.00  0.65           O  
ATOM   1542  OD2 ASP A 108       0.255  14.021 -26.553  1.00  0.65           O  
ATOM   1543  H   ASP A 108       1.733  11.692 -23.928  1.00  0.65           H  
ATOM   1544  HA  ASP A 108       2.572  10.966 -26.593  1.00  0.65           H  
ATOM   1545 1HB  ASP A 108       2.369  13.658 -25.209  1.00  0.65           H  
ATOM   1546 2HB  ASP A 108       2.856  13.490 -26.891  1.00  0.65           H  
ATOM   1547  N   LEU A 109       4.878  12.137 -24.574  1.00  0.64           N  
ATOM   1548  CA  LEU A 109       6.304  12.170 -24.350  1.00  0.64           C  
ATOM   1549  C   LEU A 109       6.952  10.809 -24.424  1.00  0.64           C  
ATOM   1550  O   LEU A 109       7.982  10.654 -25.080  1.00  0.64           O  
ATOM   1551  CB  LEU A 109       6.583  12.814 -23.008  1.00  0.64           C  
ATOM   1552  CG  LEU A 109       6.509  14.246 -22.990  1.00  0.64           C  
ATOM   1553  CD1 LEU A 109       6.494  14.766 -21.611  1.00  0.64           C  
ATOM   1554  CD2 LEU A 109       7.761  14.715 -23.662  1.00  0.64           C  
ATOM   1555  H   LEU A 109       4.249  12.485 -23.849  1.00  0.64           H  
ATOM   1556  HA  LEU A 109       6.746  12.795 -25.123  1.00  0.64           H  
ATOM   1557 1HB  LEU A 109       5.879  12.438 -22.289  1.00  0.64           H  
ATOM   1558 2HB  LEU A 109       7.504  12.549 -22.721  1.00  0.64           H  
ATOM   1559  HG  LEU A 109       5.618  14.580 -23.517  1.00  0.64           H  
ATOM   1560 1HD1 LEU A 109       6.476  15.851 -21.637  1.00  0.64           H  
ATOM   1561 2HD1 LEU A 109       5.611  14.402 -21.108  1.00  0.64           H  
ATOM   1562 3HD1 LEU A 109       7.384  14.427 -21.082  1.00  0.64           H  
ATOM   1563 1HD2 LEU A 109       7.768  15.774 -23.698  1.00  0.64           H  
ATOM   1564 2HD2 LEU A 109       8.625  14.367 -23.106  1.00  0.64           H  
ATOM   1565 3HD2 LEU A 109       7.803  14.315 -24.659  1.00  0.64           H  
ATOM   1566  N   ALA A 110       6.364   9.801 -23.793  1.00  0.63           N  
ATOM   1567  CA  ALA A 110       6.957   8.482 -23.890  1.00  0.63           C  
ATOM   1568  C   ALA A 110       6.954   8.009 -25.344  1.00  0.63           C  
ATOM   1569  O   ALA A 110       7.942   7.458 -25.832  1.00  0.63           O  
ATOM   1570  CB  ALA A 110       6.202   7.503 -23.014  1.00  0.63           C  
ATOM   1571  H   ALA A 110       5.519   9.953 -23.241  1.00  0.63           H  
ATOM   1572  HA  ALA A 110       7.991   8.545 -23.552  1.00  0.63           H  
ATOM   1573 1HB  ALA A 110       6.657   6.516 -23.078  1.00  0.63           H  
ATOM   1574 2HB  ALA A 110       6.224   7.849 -21.976  1.00  0.63           H  
ATOM   1575 3HB  ALA A 110       5.169   7.453 -23.351  1.00  0.63           H  
ATOM   1576  N   ALA A 111       5.852   8.260 -26.063  1.00  0.63           N  
ATOM   1577  CA  ALA A 111       5.755   7.829 -27.451  1.00  0.63           C  
ATOM   1578  C   ALA A 111       6.800   8.503 -28.331  1.00  0.63           C  
ATOM   1579  O   ALA A 111       7.437   7.859 -29.173  1.00  0.63           O  
ATOM   1580  CB  ALA A 111       4.363   8.138 -27.992  1.00  0.63           C  
ATOM   1581  H   ALA A 111       5.053   8.728 -25.630  1.00  0.63           H  
ATOM   1582  HA  ALA A 111       5.930   6.760 -27.478  1.00  0.63           H  
ATOM   1583 1HB  ALA A 111       4.278   7.794 -29.018  1.00  0.63           H  
ATOM   1584 2HB  ALA A 111       3.615   7.639 -27.376  1.00  0.63           H  
ATOM   1585 3HB  ALA A 111       4.192   9.212 -27.958  1.00  0.63           H  
ATOM   1586  N   ASN A 112       7.003   9.798 -28.108  1.00  0.63           N  
ATOM   1587  CA  ASN A 112       7.915  10.585 -28.915  1.00  0.63           C  
ATOM   1588  C   ASN A 112       9.362  10.320 -28.575  1.00  0.63           C  
ATOM   1589  O   ASN A 112      10.225  10.277 -29.458  1.00  0.63           O  
ATOM   1590  CB  ASN A 112       7.610  12.036 -28.716  1.00  0.63           C  
ATOM   1591  CG  ASN A 112       6.358  12.437 -29.317  1.00  0.63           C  
ATOM   1592  OD1 ASN A 112       5.929  11.929 -30.362  1.00  0.63           O  
ATOM   1593  ND2 ASN A 112       5.728  13.334 -28.655  1.00  0.63           N  
ATOM   1594  H   ASN A 112       6.452  10.270 -27.389  1.00  0.63           H  
ATOM   1595  HA  ASN A 112       7.762  10.322 -29.959  1.00  0.63           H  
ATOM   1596 1HB  ASN A 112       7.569  12.252 -27.645  1.00  0.63           H  
ATOM   1597 2HB  ASN A 112       8.409  12.625 -29.140  1.00  0.63           H  
ATOM   1598 1HD2 ASN A 112       4.842  13.694 -28.961  1.00  0.63           H  
ATOM   1599 2HD2 ASN A 112       6.111  13.683 -27.804  1.00  0.63           H  
ATOM   1600  N   ALA A 113       9.646  10.118 -27.294  1.00  0.64           N  
ATOM   1601  CA  ALA A 113      11.004   9.836 -26.890  1.00  0.64           C  
ATOM   1602  C   ALA A 113      11.455   8.557 -27.520  1.00  0.64           C  
ATOM   1603  O   ALA A 113      12.569   8.462 -28.033  1.00  0.64           O  
ATOM   1604  CB  ALA A 113      11.079   9.727 -25.403  1.00  0.64           C  
ATOM   1605  H   ALA A 113       8.917  10.174 -26.585  1.00  0.64           H  
ATOM   1606  HA  ALA A 113      11.651  10.632 -27.242  1.00  0.64           H  
ATOM   1607 1HB  ALA A 113      12.103   9.516 -25.109  1.00  0.64           H  
ATOM   1608 2HB  ALA A 113      10.751  10.669 -24.970  1.00  0.64           H  
ATOM   1609 3HB  ALA A 113      10.425   8.922 -25.066  1.00  0.64           H  
ATOM   1610  N   LEU A 114      10.561   7.580 -27.522  1.00  0.65           N  
ATOM   1611  CA  LEU A 114      10.868   6.308 -28.107  1.00  0.65           C  
ATOM   1612  C   LEU A 114      11.014   6.411 -29.614  1.00  0.65           C  
ATOM   1613  O   LEU A 114      11.951   5.854 -30.166  1.00  0.65           O  
ATOM   1614  CB  LEU A 114       9.788   5.341 -27.680  1.00  0.65           C  
ATOM   1615  CG  LEU A 114       9.842   4.989 -26.204  1.00  0.65           C  
ATOM   1616  CD1 LEU A 114       8.661   4.212 -25.870  1.00  0.65           C  
ATOM   1617  CD2 LEU A 114      11.093   4.192 -25.917  1.00  0.65           C  
ATOM   1618  H   LEU A 114       9.650   7.707 -27.074  1.00  0.65           H  
ATOM   1619  HA  LEU A 114      11.814   5.964 -27.696  1.00  0.65           H  
ATOM   1620 1HB  LEU A 114       8.823   5.811 -27.868  1.00  0.65           H  
ATOM   1621 2HB  LEU A 114       9.835   4.480 -28.210  1.00  0.65           H  
ATOM   1622  HG  LEU A 114       9.849   5.900 -25.605  1.00  0.65           H  
ATOM   1623 1HD1 LEU A 114       8.682   3.948 -24.823  1.00  0.65           H  
ATOM   1624 2HD1 LEU A 114       7.768   4.796 -26.079  1.00  0.65           H  
ATOM   1625 3HD1 LEU A 114       8.681   3.325 -26.484  1.00  0.65           H  
ATOM   1626 1HD2 LEU A 114      11.125   3.940 -24.856  1.00  0.65           H  
ATOM   1627 2HD2 LEU A 114      11.081   3.281 -26.505  1.00  0.65           H  
ATOM   1628 3HD2 LEU A 114      11.967   4.782 -26.178  1.00  0.65           H  
ATOM   1629  N   LYS A 115      10.148   7.185 -30.279  1.00  0.66           N  
ATOM   1630  CA  LYS A 115      10.239   7.384 -31.730  1.00  0.66           C  
ATOM   1631  C   LYS A 115      11.620   7.924 -32.133  1.00  0.66           C  
ATOM   1632  O   LYS A 115      12.250   7.439 -33.078  1.00  0.66           O  
ATOM   1633  CB  LYS A 115       9.138   8.357 -32.195  1.00  0.66           C  
ATOM   1634  CG  LYS A 115       9.080   8.686 -33.680  1.00  0.66           C  
ATOM   1635  CD  LYS A 115       7.904   9.676 -33.983  1.00  0.66           C  
ATOM   1636  CE  LYS A 115       8.166  11.105 -33.425  1.00  0.66           C  
ATOM   1637  NZ  LYS A 115       7.082  12.100 -33.836  1.00  0.66           N  
ATOM   1638  H   LYS A 115       9.370   7.617 -29.780  1.00  0.66           H  
ATOM   1639  HA  LYS A 115      10.090   6.423 -32.219  1.00  0.66           H  
ATOM   1640 1HB  LYS A 115       8.167   7.964 -31.897  1.00  0.66           H  
ATOM   1641 2HB  LYS A 115       9.267   9.300 -31.672  1.00  0.66           H  
ATOM   1642 1HG  LYS A 115      10.022   9.144 -33.984  1.00  0.66           H  
ATOM   1643 2HG  LYS A 115       8.937   7.769 -34.251  1.00  0.66           H  
ATOM   1644 1HD  LYS A 115       7.753   9.741 -35.061  1.00  0.66           H  
ATOM   1645 2HD  LYS A 115       6.990   9.295 -33.524  1.00  0.66           H  
ATOM   1646 1HE  LYS A 115       8.203  11.058 -32.335  1.00  0.66           H  
ATOM   1647 2HE  LYS A 115       9.128  11.459 -33.794  1.00  0.66           H  
ATOM   1648 1HZ  LYS A 115       7.283  13.028 -33.451  1.00  0.66           H  
ATOM   1649 2HZ  LYS A 115       7.041  12.170 -34.838  1.00  0.66           H  
ATOM   1650 3HZ  LYS A 115       6.183  11.800 -33.490  1.00  0.66           H  
ATOM   1651  N   LYS A 116      12.091   8.929 -31.389  1.00  0.68           N  
ATOM   1652  CA  LYS A 116      13.366   9.601 -31.642  1.00  0.68           C  
ATOM   1653  C   LYS A 116      14.607   8.833 -31.140  1.00  0.68           C  
ATOM   1654  O   LYS A 116      15.698   8.990 -31.697  1.00  0.68           O  
ATOM   1655  CB  LYS A 116      13.319  11.004 -31.055  1.00  0.68           C  
ATOM   1656  CG  LYS A 116      14.571  11.861 -31.298  1.00  0.68           C  
ATOM   1657  CD  LYS A 116      14.390  13.318 -30.800  1.00  0.68           C  
ATOM   1658  CE  LYS A 116      15.647  14.155 -31.077  1.00  0.68           C  
ATOM   1659  NZ  LYS A 116      15.546  15.552 -30.538  1.00  0.68           N  
ATOM   1660  H   LYS A 116      11.513   9.271 -30.619  1.00  0.68           H  
ATOM   1661  HA  LYS A 116      13.471   9.702 -32.721  1.00  0.68           H  
ATOM   1662 1HB  LYS A 116      12.474  11.535 -31.490  1.00  0.68           H  
ATOM   1663 2HB  LYS A 116      13.115  10.921 -30.012  1.00  0.68           H  
ATOM   1664 1HG  LYS A 116      15.416  11.412 -30.775  1.00  0.68           H  
ATOM   1665 2HG  LYS A 116      14.796  11.876 -32.363  1.00  0.68           H  
ATOM   1666 1HD  LYS A 116      13.545  13.774 -31.315  1.00  0.68           H  
ATOM   1667 2HD  LYS A 116      14.186  13.338 -29.733  1.00  0.68           H  
ATOM   1668 1HE  LYS A 116      16.509  13.667 -30.627  1.00  0.68           H  
ATOM   1669 2HE  LYS A 116      15.793  14.208 -32.155  1.00  0.68           H  
ATOM   1670 1HZ  LYS A 116      16.389  16.059 -30.747  1.00  0.68           H  
ATOM   1671 2HZ  LYS A 116      14.762  16.032 -30.941  1.00  0.68           H  
ATOM   1672 3HZ  LYS A 116      15.437  15.533 -29.513  1.00  0.68           H  
ATOM   1673  N   ALA A 117      14.463   8.030 -30.084  1.00  0.70           N  
ATOM   1674  CA  ALA A 117      15.583   7.289 -29.499  1.00  0.70           C  
ATOM   1675  C   ALA A 117      16.256   6.390 -30.543  1.00  0.70           C  
ATOM   1676  O   ALA A 117      15.603   5.853 -31.444  1.00  0.70           O  
ATOM   1677  CB  ALA A 117      15.099   6.437 -28.333  1.00  0.70           C  
ATOM   1678  H   ALA A 117      13.553   7.954 -29.634  1.00  0.70           H  
ATOM   1679  HA  ALA A 117      16.319   8.009 -29.142  1.00  0.70           H  
ATOM   1680 1HB  ALA A 117      15.942   5.905 -27.898  1.00  0.70           H  
ATOM   1681 2HB  ALA A 117      14.644   7.074 -27.579  1.00  0.70           H  
ATOM   1682 3HB  ALA A 117      14.362   5.722 -28.694  1.00  0.70           H  
ATOM   1683  N   ASP A 118      17.579   6.227 -30.424  1.00  0.71           N  
ATOM   1684  CA  ASP A 118      18.316   5.412 -31.390  1.00  0.71           C  
ATOM   1685  C   ASP A 118      17.943   3.938 -31.278  1.00  0.71           C  
ATOM   1686  O   ASP A 118      17.401   3.495 -30.264  1.00  0.71           O  
ATOM   1687  CB  ASP A 118      19.832   5.597 -31.202  1.00  0.71           C  
ATOM   1688  CG  ASP A 118      20.687   5.208 -32.464  1.00  0.71           C  
ATOM   1689  OD1 ASP A 118      20.122   4.698 -33.415  1.00  0.71           O  
ATOM   1690  OD2 ASP A 118      21.870   5.447 -32.454  1.00  0.71           O  
ATOM   1691  H   ASP A 118      18.076   6.688 -29.675  1.00  0.71           H  
ATOM   1692  HA  ASP A 118      18.053   5.753 -32.393  1.00  0.71           H  
ATOM   1693 1HB  ASP A 118      20.038   6.639 -30.955  1.00  0.71           H  
ATOM   1694 2HB  ASP A 118      20.169   4.991 -30.358  1.00  0.71           H  
ATOM   1695  N   ALA A 119      18.288   3.177 -32.312  1.00  0.72           N  
ATOM   1696  CA  ALA A 119      17.968   1.753 -32.424  1.00  0.72           C  
ATOM   1697  C   ALA A 119      18.538   0.920 -31.293  1.00  0.72           C  
ATOM   1698  O   ALA A 119      17.905  -0.029 -30.836  1.00  0.72           O  
ATOM   1699  CB  ALA A 119      18.478   1.215 -33.743  1.00  0.72           C  
ATOM   1700  H   ALA A 119      18.798   3.642 -33.063  1.00  0.72           H  
ATOM   1701  HA  ALA A 119      16.887   1.654 -32.397  1.00  0.72           H  
ATOM   1702 1HB  ALA A 119      18.203   0.167 -33.839  1.00  0.72           H  
ATOM   1703 2HB  ALA A 119      18.047   1.779 -34.563  1.00  0.72           H  
ATOM   1704 3HB  ALA A 119      19.564   1.312 -33.772  1.00  0.72           H  
ATOM   1705  N   GLU A 120      19.722   1.287 -30.817  1.00  0.72           N  
ATOM   1706  CA  GLU A 120      20.382   0.542 -29.748  1.00  0.72           C  
ATOM   1707  C   GLU A 120      19.594   0.609 -28.443  1.00  0.72           C  
ATOM   1708  O   GLU A 120      19.733  -0.251 -27.574  1.00  0.72           O  
ATOM   1709  CB  GLU A 120      21.795   1.071 -29.526  1.00  0.72           C  
ATOM   1710  CG  GLU A 120      22.756   0.804 -30.681  1.00  0.72           C  
ATOM   1711  CD  GLU A 120      24.158   1.323 -30.428  1.00  0.72           C  
ATOM   1712  OE1 GLU A 120      24.376   1.935 -29.408  1.00  0.72           O  
ATOM   1713  OE2 GLU A 120      25.009   1.100 -31.259  1.00  0.72           O  
ATOM   1714  H   GLU A 120      20.182   2.091 -31.226  1.00  0.72           H  
ATOM   1715  HA  GLU A 120      20.446  -0.504 -30.050  1.00  0.72           H  
ATOM   1716 1HB  GLU A 120      21.754   2.151 -29.366  1.00  0.72           H  
ATOM   1717 2HB  GLU A 120      22.214   0.623 -28.625  1.00  0.72           H  
ATOM   1718 1HG  GLU A 120      22.803  -0.270 -30.858  1.00  0.72           H  
ATOM   1719 2HG  GLU A 120      22.356   1.275 -31.580  1.00  0.72           H  
ATOM   1720  N   ILE A 121      18.798   1.662 -28.297  1.00  0.71           N  
ATOM   1721  CA  ILE A 121      17.992   1.891 -27.123  1.00  0.71           C  
ATOM   1722  C   ILE A 121      16.612   1.316 -27.346  1.00  0.71           C  
ATOM   1723  O   ILE A 121      16.080   0.603 -26.499  1.00  0.71           O  
ATOM   1724  CB  ILE A 121      17.858   3.382 -26.836  1.00  0.71           C  
ATOM   1725  CG1 ILE A 121      19.215   3.997 -26.506  1.00  0.71           C  
ATOM   1726  CG2 ILE A 121      16.864   3.620 -25.707  1.00  0.71           C  
ATOM   1727  CD1 ILE A 121      19.172   5.513 -26.445  1.00  0.71           C  
ATOM   1728  H   ILE A 121      18.697   2.321 -29.062  1.00  0.71           H  
ATOM   1729  HA  ILE A 121      18.449   1.394 -26.269  1.00  0.71           H  
ATOM   1730  HB  ILE A 121      17.492   3.879 -27.734  1.00  0.71           H  
ATOM   1731 1HG1 ILE A 121      19.557   3.618 -25.540  1.00  0.71           H  
ATOM   1732 2HG1 ILE A 121      19.935   3.702 -27.271  1.00  0.71           H  
ATOM   1733 1HG2 ILE A 121      16.778   4.689 -25.557  1.00  0.71           H  
ATOM   1734 2HG2 ILE A 121      15.892   3.210 -25.977  1.00  0.71           H  
ATOM   1735 3HG2 ILE A 121      17.220   3.144 -24.789  1.00  0.71           H  
ATOM   1736 1HD1 ILE A 121      20.165   5.898 -26.211  1.00  0.71           H  
ATOM   1737 2HD1 ILE A 121      18.849   5.904 -27.408  1.00  0.71           H  
ATOM   1738 3HD1 ILE A 121      18.470   5.828 -25.670  1.00  0.71           H  
ATOM   1739  N   ARG A 122      16.035   1.598 -28.517  1.00  0.69           N  
ATOM   1740  CA  ARG A 122      14.686   1.144 -28.826  1.00  0.69           C  
ATOM   1741  C   ARG A 122      14.622  -0.376 -28.750  1.00  0.69           C  
ATOM   1742  O   ARG A 122      13.672  -0.941 -28.221  1.00  0.69           O  
ATOM   1743  CB  ARG A 122      14.281   1.588 -30.227  1.00  0.69           C  
ATOM   1744  CG  ARG A 122      14.062   3.087 -30.389  1.00  0.69           C  
ATOM   1745  CD  ARG A 122      13.475   3.474 -31.714  1.00  0.69           C  
ATOM   1746  NE  ARG A 122      14.436   3.520 -32.784  1.00  0.69           N  
ATOM   1747  CZ  ARG A 122      14.490   2.635 -33.804  1.00  0.69           C  
ATOM   1748  NH1 ARG A 122      13.629   1.637 -33.840  1.00  0.69           N  
ATOM   1749  NH2 ARG A 122      15.383   2.770 -34.771  1.00  0.69           N  
ATOM   1750  H   ARG A 122      16.534   2.174 -29.193  1.00  0.69           H  
ATOM   1751  HA  ARG A 122      13.994   1.569 -28.099  1.00  0.69           H  
ATOM   1752 1HB  ARG A 122      15.057   1.296 -30.927  1.00  0.69           H  
ATOM   1753 2HB  ARG A 122      13.365   1.082 -30.527  1.00  0.69           H  
ATOM   1754 1HG  ARG A 122      13.453   3.493 -29.607  1.00  0.69           H  
ATOM   1755 2HG  ARG A 122      15.017   3.567 -30.334  1.00  0.69           H  
ATOM   1756 1HD  ARG A 122      12.696   2.763 -31.987  1.00  0.69           H  
ATOM   1757 2HD  ARG A 122      13.045   4.450 -31.650  1.00  0.69           H  
ATOM   1758  HE  ARG A 122      15.107   4.308 -32.738  1.00  0.69           H  
ATOM   1759 1HH1 ARG A 122      12.946   1.539 -33.093  1.00  0.69           H  
ATOM   1760 2HH1 ARG A 122      13.645   0.971 -34.598  1.00  0.69           H  
ATOM   1761 1HH2 ARG A 122      16.035   3.547 -34.754  1.00  0.69           H  
ATOM   1762 2HH2 ARG A 122      15.405   2.107 -35.532  1.00  0.69           H  
ATOM   1763  N   ALA A 123      15.696  -1.038 -29.188  1.00  0.68           N  
ATOM   1764  CA  ALA A 123      15.826  -2.489 -29.167  1.00  0.68           C  
ATOM   1765  C   ALA A 123      15.732  -3.079 -27.759  1.00  0.68           C  
ATOM   1766  O   ALA A 123      15.411  -4.260 -27.605  1.00  0.68           O  
ATOM   1767  CB  ALA A 123      17.153  -2.892 -29.779  1.00  0.68           C  
ATOM   1768  H   ALA A 123      16.461  -0.517 -29.616  1.00  0.68           H  
ATOM   1769  HA  ALA A 123      15.012  -2.905 -29.760  1.00  0.68           H  
ATOM   1770 1HB  ALA A 123      17.236  -3.976 -29.793  1.00  0.68           H  
ATOM   1771 2HB  ALA A 123      17.216  -2.508 -30.796  1.00  0.68           H  
ATOM   1772 3HB  ALA A 123      17.966  -2.469 -29.182  1.00  0.68           H  
ATOM   1773  N   LYS A 124      16.059  -2.291 -26.732  1.00  0.66           N  
ATOM   1774  CA  LYS A 124      16.048  -2.775 -25.365  1.00  0.66           C  
ATOM   1775  C   LYS A 124      14.679  -2.579 -24.728  1.00  0.66           C  
ATOM   1776  O   LYS A 124      14.425  -3.070 -23.619  1.00  0.66           O  
ATOM   1777  CB  LYS A 124      17.110  -2.047 -24.537  1.00  0.66           C  
ATOM   1778  CG  LYS A 124      18.535  -2.284 -24.983  1.00  0.66           C  
ATOM   1779  CD  LYS A 124      19.529  -1.561 -24.074  1.00  0.66           C  
ATOM   1780  CE  LYS A 124      20.958  -1.719 -24.584  1.00  0.66           C  
ATOM   1781  NZ  LYS A 124      21.364  -3.140 -24.638  1.00  0.66           N  
ATOM   1782  H   LYS A 124      16.279  -1.310 -26.884  1.00  0.66           H  
ATOM   1783  HA  LYS A 124      16.271  -3.841 -25.369  1.00  0.66           H  
ATOM   1784 1HB  LYS A 124      16.925  -0.975 -24.585  1.00  0.66           H  
ATOM   1785 2HB  LYS A 124      17.031  -2.350 -23.494  1.00  0.66           H  
ATOM   1786 1HG  LYS A 124      18.748  -3.352 -24.966  1.00  0.66           H  
ATOM   1787 2HG  LYS A 124      18.654  -1.921 -26.003  1.00  0.66           H  
ATOM   1788 1HD  LYS A 124      19.274  -0.503 -24.040  1.00  0.66           H  
ATOM   1789 2HD  LYS A 124      19.470  -1.971 -23.060  1.00  0.66           H  
ATOM   1790 1HE  LYS A 124      21.032  -1.290 -25.580  1.00  0.66           H  
ATOM   1791 2HE  LYS A 124      21.637  -1.184 -23.916  1.00  0.66           H  
ATOM   1792 1HZ  LYS A 124      22.308  -3.209 -24.974  1.00  0.66           H  
ATOM   1793 2HZ  LYS A 124      21.307  -3.549 -23.691  1.00  0.66           H  
ATOM   1794 3HZ  LYS A 124      20.748  -3.641 -25.257  1.00  0.66           H  
ATOM   1795  N   VAL A 125      13.790  -1.861 -25.420  1.00  0.64           N  
ATOM   1796  CA  VAL A 125      12.478  -1.593 -24.874  1.00  0.64           C  
ATOM   1797  C   VAL A 125      11.549  -2.713 -25.287  1.00  0.64           C  
ATOM   1798  O   VAL A 125      11.327  -2.967 -26.478  1.00  0.64           O  
ATOM   1799  CB  VAL A 125      11.950  -0.218 -25.345  1.00  0.64           C  
ATOM   1800  CG1 VAL A 125      10.525   0.034 -24.795  1.00  0.64           C  
ATOM   1801  CG2 VAL A 125      12.911   0.885 -24.875  1.00  0.64           C  
ATOM   1802  H   VAL A 125      14.007  -1.506 -26.350  1.00  0.64           H  
ATOM   1803  HA  VAL A 125      12.538  -1.583 -23.794  1.00  0.64           H  
ATOM   1804  HB  VAL A 125      11.906  -0.222 -26.408  1.00  0.64           H  
ATOM   1805 1HG1 VAL A 125      10.165   0.999 -25.151  1.00  0.64           H  
ATOM   1806 2HG1 VAL A 125       9.854  -0.753 -25.145  1.00  0.64           H  
ATOM   1807 3HG1 VAL A 125      10.546   0.032 -23.702  1.00  0.64           H  
ATOM   1808 1HG2 VAL A 125      12.564   1.844 -25.222  1.00  0.64           H  
ATOM   1809 2HG2 VAL A 125      12.957   0.891 -23.793  1.00  0.64           H  
ATOM   1810 3HG2 VAL A 125      13.900   0.693 -25.280  1.00  0.64           H  
ATOM   1811  N   VAL A 126      11.032  -3.383 -24.277  1.00  0.63           N  
ATOM   1812  CA  VAL A 126      10.157  -4.523 -24.416  1.00  0.63           C  
ATOM   1813  C   VAL A 126       8.711  -4.135 -24.377  1.00  0.63           C  
ATOM   1814  O   VAL A 126       7.892  -4.717 -25.084  1.00  0.63           O  
ATOM   1815  CB  VAL A 126      10.493  -5.575 -23.381  1.00  0.63           C  
ATOM   1816  CG1 VAL A 126       9.476  -6.692 -23.403  1.00  0.63           C  
ATOM   1817  CG2 VAL A 126      11.876  -6.129 -23.742  1.00  0.63           C  
ATOM   1818  H   VAL A 126      11.278  -3.071 -23.338  1.00  0.63           H  
ATOM   1819  HA  VAL A 126      10.353  -4.977 -25.380  1.00  0.63           H  
ATOM   1820  HB  VAL A 126      10.494  -5.135 -22.386  1.00  0.63           H  
ATOM   1821 1HG1 VAL A 126       9.748  -7.446 -22.669  1.00  0.63           H  
ATOM   1822 2HG1 VAL A 126       8.503  -6.284 -23.158  1.00  0.63           H  
ATOM   1823 3HG1 VAL A 126       9.443  -7.144 -24.391  1.00  0.63           H  
ATOM   1824 1HG2 VAL A 126      12.156  -6.900 -23.027  1.00  0.63           H  
ATOM   1825 2HG2 VAL A 126      11.844  -6.555 -24.741  1.00  0.63           H  
ATOM   1826 3HG2 VAL A 126      12.613  -5.323 -23.723  1.00  0.63           H  
ATOM   1827  N   HIS A 127       8.360  -3.184 -23.534  1.00  0.61           N  
ATOM   1828  CA  HIS A 127       6.947  -2.832 -23.554  1.00  0.61           C  
ATOM   1829  C   HIS A 127       6.651  -1.421 -23.103  1.00  0.61           C  
ATOM   1830  O   HIS A 127       7.199  -0.935 -22.105  1.00  0.61           O  
ATOM   1831  CB  HIS A 127       6.140  -3.821 -22.741  1.00  0.61           C  
ATOM   1832  CG  HIS A 127       4.654  -3.679 -22.913  1.00  0.61           C  
ATOM   1833  ND1 HIS A 127       4.022  -4.058 -24.063  1.00  0.61           N  
ATOM   1834  CD2 HIS A 127       3.687  -3.223 -22.093  1.00  0.61           C  
ATOM   1835  CE1 HIS A 127       2.733  -3.837 -23.956  1.00  0.61           C  
ATOM   1836  NE2 HIS A 127       2.500  -3.326 -22.772  1.00  0.61           N  
ATOM   1837  H   HIS A 127       9.060  -2.736 -22.937  1.00  0.61           H  
ATOM   1838  HA  HIS A 127       6.587  -2.903 -24.579  1.00  0.61           H  
ATOM   1839 1HB  HIS A 127       6.411  -4.835 -23.011  1.00  0.61           H  
ATOM   1840 2HB  HIS A 127       6.378  -3.692 -21.721  1.00  0.61           H  
ATOM   1841  HD1 HIS A 127       4.472  -4.447 -24.864  1.00  0.61           H  
ATOM   1842  HD2 HIS A 127       3.707  -2.828 -21.085  1.00  0.61           H  
ATOM   1843  HE1 HIS A 127       2.065  -4.072 -24.786  1.00  0.61           H  
ATOM   1844  N   VAL A 128       5.747  -0.788 -23.846  1.00  0.61           N  
ATOM   1845  CA  VAL A 128       5.338   0.570 -23.571  1.00  0.61           C  
ATOM   1846  C   VAL A 128       3.847   0.664 -23.229  1.00  0.61           C  
ATOM   1847  O   VAL A 128       3.013   0.143 -23.976  1.00  0.61           O  
ATOM   1848  CB  VAL A 128       5.580   1.432 -24.806  1.00  0.61           C  
ATOM   1849  CG1 VAL A 128       5.192   2.873 -24.508  1.00  0.61           C  
ATOM   1850  CG2 VAL A 128       6.994   1.267 -25.268  1.00  0.61           C  
ATOM   1851  H   VAL A 128       5.359  -1.273 -24.655  1.00  0.61           H  
ATOM   1852  HA  VAL A 128       5.938   0.932 -22.761  1.00  0.61           H  
ATOM   1853  HB  VAL A 128       4.922   1.090 -25.601  1.00  0.61           H  
ATOM   1854 1HG1 VAL A 128       5.332   3.478 -25.381  1.00  0.61           H  
ATOM   1855 2HG1 VAL A 128       4.158   2.912 -24.208  1.00  0.61           H  
ATOM   1856 3HG1 VAL A 128       5.818   3.255 -23.701  1.00  0.61           H  
ATOM   1857 1HG2 VAL A 128       7.125   1.843 -26.164  1.00  0.61           H  
ATOM   1858 2HG2 VAL A 128       7.676   1.603 -24.494  1.00  0.61           H  
ATOM   1859 3HG2 VAL A 128       7.183   0.217 -25.491  1.00  0.61           H  
ATOM   1860  N   VAL A 129       3.507   1.333 -22.123  1.00  0.61           N  
ATOM   1861  CA  VAL A 129       2.096   1.507 -21.773  1.00  0.61           C  
ATOM   1862  C   VAL A 129       1.682   2.971 -21.783  1.00  0.61           C  
ATOM   1863  O   VAL A 129       2.151   3.765 -20.958  1.00  0.61           O  
ATOM   1864  CB  VAL A 129       1.767   0.980 -20.374  1.00  0.61           C  
ATOM   1865  CG1 VAL A 129       0.285   1.239 -20.138  1.00  0.61           C  
ATOM   1866  CG2 VAL A 129       2.133  -0.499 -20.234  1.00  0.61           C  
ATOM   1867  H   VAL A 129       4.246   1.728 -21.548  1.00  0.61           H  
ATOM   1868  HA  VAL A 129       1.485   0.973 -22.501  1.00  0.61           H  
ATOM   1869  HB  VAL A 129       2.321   1.556 -19.629  1.00  0.61           H  
ATOM   1870 1HG1 VAL A 129       0.006   0.929 -19.168  1.00  0.61           H  
ATOM   1871 2HG1 VAL A 129       0.078   2.302 -20.232  1.00  0.61           H  
ATOM   1872 3HG1 VAL A 129      -0.289   0.695 -20.884  1.00  0.61           H  
ATOM   1873 1HG2 VAL A 129       1.883  -0.855 -19.234  1.00  0.61           H  
ATOM   1874 2HG2 VAL A 129       1.593  -1.078 -20.970  1.00  0.61           H  
ATOM   1875 3HG2 VAL A 129       3.202  -0.615 -20.400  1.00  0.61           H  
ATOM   1876  N   LEU A 130       0.753   3.295 -22.665  1.00  0.62           N  
ATOM   1877  CA  LEU A 130       0.268   4.650 -22.800  1.00  0.62           C  
ATOM   1878  C   LEU A 130      -1.190   4.738 -22.311  1.00  0.62           C  
ATOM   1879  O   LEU A 130      -2.066   4.027 -22.811  1.00  0.62           O  
ATOM   1880  CB  LEU A 130       0.424   5.051 -24.259  1.00  0.62           C  
ATOM   1881  CG  LEU A 130       1.857   4.876 -24.839  1.00  0.62           C  
ATOM   1882  CD1 LEU A 130       1.872   5.263 -26.303  1.00  0.62           C  
ATOM   1883  CD2 LEU A 130       2.848   5.733 -24.053  1.00  0.62           C  
ATOM   1884  H   LEU A 130       0.398   2.573 -23.294  1.00  0.62           H  
ATOM   1885  HA  LEU A 130       0.877   5.311 -22.182  1.00  0.62           H  
ATOM   1886 1HB  LEU A 130      -0.266   4.480 -24.854  1.00  0.62           H  
ATOM   1887 2HB  LEU A 130       0.185   6.082 -24.347  1.00  0.62           H  
ATOM   1888  HG  LEU A 130       2.137   3.827 -24.772  1.00  0.62           H  
ATOM   1889 1HD1 LEU A 130       2.872   5.122 -26.708  1.00  0.62           H  
ATOM   1890 2HD1 LEU A 130       1.171   4.646 -26.860  1.00  0.62           H  
ATOM   1891 3HD1 LEU A 130       1.584   6.312 -26.406  1.00  0.62           H  
ATOM   1892 1HD2 LEU A 130       3.850   5.603 -24.462  1.00  0.62           H  
ATOM   1893 2HD2 LEU A 130       2.559   6.770 -24.142  1.00  0.62           H  
ATOM   1894 3HD2 LEU A 130       2.845   5.446 -23.003  1.00  0.62           H  
ATOM   1895  N   LEU A 131      -1.429   5.568 -21.295  1.00  0.64           N  
ATOM   1896  CA  LEU A 131      -2.747   5.685 -20.666  1.00  0.64           C  
ATOM   1897  C   LEU A 131      -3.593   6.882 -21.129  1.00  0.64           C  
ATOM   1898  O   LEU A 131      -4.795   6.901 -20.932  1.00  0.64           O  
ATOM   1899  CB  LEU A 131      -2.534   5.745 -19.158  1.00  0.64           C  
ATOM   1900  CG  LEU A 131      -1.832   4.518 -18.545  1.00  0.64           C  
ATOM   1901  CD1 LEU A 131      -1.577   4.750 -17.108  1.00  0.64           C  
ATOM   1902  CD2 LEU A 131      -2.717   3.312 -18.709  1.00  0.64           C  
ATOM   1903  H   LEU A 131      -0.655   6.110 -20.907  1.00  0.64           H  
ATOM   1904  HA  LEU A 131      -3.305   4.781 -20.893  1.00  0.64           H  
ATOM   1905 1HB  LEU A 131      -1.916   6.605 -18.937  1.00  0.64           H  
ATOM   1906 2HB  LEU A 131      -3.502   5.870 -18.666  1.00  0.64           H  
ATOM   1907  HG  LEU A 131      -0.873   4.361 -19.047  1.00  0.64           H  
ATOM   1908 1HD1 LEU A 131      -1.085   3.895 -16.677  1.00  0.64           H  
ATOM   1909 2HD1 LEU A 131      -0.947   5.632 -16.982  1.00  0.64           H  
ATOM   1910 3HD1 LEU A 131      -2.516   4.895 -16.624  1.00  0.64           H  
ATOM   1911 1HD2 LEU A 131      -2.233   2.429 -18.289  1.00  0.64           H  
ATOM   1912 2HD2 LEU A 131      -3.669   3.478 -18.205  1.00  0.64           H  
ATOM   1913 3HD2 LEU A 131      -2.883   3.181 -19.755  1.00  0.64           H  
ATOM   1914  N   GLY A 132      -2.960   7.910 -21.677  1.00  0.66           N  
ATOM   1915  CA  GLY A 132      -3.661   9.133 -22.098  1.00  0.66           C  
ATOM   1916  C   GLY A 132      -3.085   9.604 -23.425  1.00  0.66           C  
ATOM   1917  O   GLY A 132      -2.719  10.765 -23.604  1.00  0.66           O  
ATOM   1918  H   GLY A 132      -1.964   7.835 -21.827  1.00  0.66           H  
ATOM   1919 1HA  GLY A 132      -4.725   8.919 -22.217  1.00  0.66           H  
ATOM   1920 2HA  GLY A 132      -3.576   9.896 -21.340  1.00  0.66           H  
ATOM   1921  N   ASP A 133      -2.959   8.676 -24.340  1.00  0.69           N  
ATOM   1922  CA  ASP A 133      -2.252   8.900 -25.585  1.00  0.69           C  
ATOM   1923  C   ASP A 133      -2.994   9.754 -26.606  1.00  0.69           C  
ATOM   1924  O   ASP A 133      -3.660   9.243 -27.499  1.00  0.69           O  
ATOM   1925  CB  ASP A 133      -1.927   7.533 -26.175  1.00  0.69           C  
ATOM   1926  CG  ASP A 133      -1.010   7.503 -27.410  1.00  0.69           C  
ATOM   1927  OD1 ASP A 133      -0.416   8.489 -27.706  1.00  0.69           O  
ATOM   1928  OD2 ASP A 133      -0.925   6.466 -28.038  1.00  0.69           O  
ATOM   1929  H   ASP A 133      -3.341   7.759 -24.147  1.00  0.69           H  
ATOM   1930  HA  ASP A 133      -1.315   9.411 -25.356  1.00  0.69           H  
ATOM   1931 1HB  ASP A 133      -1.492   6.928 -25.417  1.00  0.69           H  
ATOM   1932 2HB  ASP A 133      -2.863   7.055 -26.430  1.00  0.69           H  
ATOM   1933  N   ILE A 134      -2.815  11.066 -26.496  1.00  0.73           N  
ATOM   1934  CA  ILE A 134      -3.425  12.062 -27.385  1.00  0.73           C  
ATOM   1935  C   ILE A 134      -3.010  11.764 -28.819  1.00  0.73           C  
ATOM   1936  O   ILE A 134      -3.810  11.843 -29.757  1.00  0.73           O  
ATOM   1937  CB  ILE A 134      -2.957  13.480 -27.042  1.00  0.73           C  
ATOM   1938  CG1 ILE A 134      -3.484  13.886 -25.746  1.00  0.73           C  
ATOM   1939  CG2 ILE A 134      -3.419  14.453 -28.117  1.00  0.73           C  
ATOM   1940  CD1 ILE A 134      -2.856  15.099 -25.184  1.00  0.73           C  
ATOM   1941  H   ILE A 134      -2.258  11.378 -25.702  1.00  0.73           H  
ATOM   1942  HA  ILE A 134      -4.504  12.003 -27.307  1.00  0.73           H  
ATOM   1943  HB  ILE A 134      -1.902  13.491 -26.985  1.00  0.73           H  
ATOM   1944 1HG1 ILE A 134      -4.532  14.086 -25.887  1.00  0.73           H  
ATOM   1945 2HG1 ILE A 134      -3.356  13.065 -25.040  1.00  0.73           H  
ATOM   1946 1HG2 ILE A 134      -3.073  15.456 -27.869  1.00  0.73           H  
ATOM   1947 2HG2 ILE A 134      -3.006  14.151 -29.077  1.00  0.73           H  
ATOM   1948 3HG2 ILE A 134      -4.512  14.443 -28.166  1.00  0.73           H  
ATOM   1949 1HD1 ILE A 134      -3.318  15.345 -24.230  1.00  0.73           H  
ATOM   1950 2HD1 ILE A 134      -1.785  14.906 -25.040  1.00  0.73           H  
ATOM   1951 3HD1 ILE A 134      -2.987  15.917 -25.876  1.00  0.73           H  
ATOM   1952  N   LEU A 135      -1.749  11.382 -28.986  1.00  0.75           N  
ATOM   1953  CA  LEU A 135      -1.219  11.031 -30.297  1.00  0.75           C  
ATOM   1954  C   LEU A 135      -1.736   9.692 -30.847  1.00  0.75           C  
ATOM   1955  O   LEU A 135      -1.454   9.377 -32.006  1.00  0.75           O  
ATOM   1956  CB  LEU A 135       0.307  10.927 -30.257  1.00  0.75           C  
ATOM   1957  CG  LEU A 135       1.096  12.191 -30.017  1.00  0.75           C  
ATOM   1958  CD1 LEU A 135       2.564  11.823 -29.883  1.00  0.75           C  
ATOM   1959  CD2 LEU A 135       0.880  13.155 -31.140  1.00  0.75           C  
ATOM   1960  H   LEU A 135      -1.119  11.370 -28.164  1.00  0.75           H  
ATOM   1961  HA  LEU A 135      -1.501  11.818 -30.993  1.00  0.75           H  
ATOM   1962 1HB  LEU A 135       0.569  10.227 -29.453  1.00  0.75           H  
ATOM   1963 2HB  LEU A 135       0.642  10.509 -31.194  1.00  0.75           H  
ATOM   1964  HG  LEU A 135       0.772  12.650 -29.112  1.00  0.75           H  
ATOM   1965 1HD1 LEU A 135       3.139  12.719 -29.698  1.00  0.75           H  
ATOM   1966 2HD1 LEU A 135       2.689  11.133 -29.048  1.00  0.75           H  
ATOM   1967 3HD1 LEU A 135       2.915  11.352 -30.798  1.00  0.75           H  
ATOM   1968 1HD2 LEU A 135       1.454  14.063 -30.950  1.00  0.75           H  
ATOM   1969 2HD2 LEU A 135       1.208  12.704 -32.077  1.00  0.75           H  
ATOM   1970 3HD2 LEU A 135      -0.179  13.397 -31.192  1.00  0.75           H  
ATOM   1971  N   ALA A 136      -2.497   8.909 -30.063  1.00  0.77           N  
ATOM   1972  CA  ALA A 136      -2.975   7.604 -30.524  1.00  0.77           C  
ATOM   1973  C   ALA A 136      -3.766   7.715 -31.797  1.00  0.77           C  
ATOM   1974  O   ALA A 136      -3.674   6.840 -32.655  1.00  0.77           O  
ATOM   1975  CB  ALA A 136      -3.890   6.946 -29.501  1.00  0.77           C  
ATOM   1976  H   ALA A 136      -2.738   9.196 -29.118  1.00  0.77           H  
ATOM   1977  HA  ALA A 136      -2.105   6.970 -30.695  1.00  0.77           H  
ATOM   1978 1HB  ALA A 136      -4.212   5.979 -29.871  1.00  0.77           H  
ATOM   1979 2HB  ALA A 136      -3.375   6.814 -28.588  1.00  0.77           H  
ATOM   1980 3HB  ALA A 136      -4.761   7.582 -29.332  1.00  0.77           H  
ATOM   1981  N   LYS A 137      -4.557   8.772 -31.940  1.00  0.78           N  
ATOM   1982  CA  LYS A 137      -5.337   8.931 -33.151  1.00  0.78           C  
ATOM   1983  C   LYS A 137      -4.418   9.092 -34.360  1.00  0.78           C  
ATOM   1984  O   LYS A 137      -4.498   8.333 -35.324  1.00  0.78           O  
ATOM   1985  CB  LYS A 137      -6.282  10.123 -33.003  1.00  0.78           C  
ATOM   1986  CG  LYS A 137      -7.141  10.428 -34.221  1.00  0.78           C  
ATOM   1987  CD  LYS A 137      -8.100  11.572 -33.925  1.00  0.78           C  
ATOM   1988  CE  LYS A 137      -8.874  12.008 -35.153  1.00  0.78           C  
ATOM   1989  NZ  LYS A 137      -9.832  13.106 -34.833  1.00  0.78           N  
ATOM   1990  H   LYS A 137      -4.607   9.468 -31.203  1.00  0.78           H  
ATOM   1991  HA  LYS A 137      -5.934   8.030 -33.300  1.00  0.78           H  
ATOM   1992 1HB  LYS A 137      -6.949   9.950 -32.155  1.00  0.78           H  
ATOM   1993 2HB  LYS A 137      -5.702  11.018 -32.774  1.00  0.78           H  
ATOM   1994 1HG  LYS A 137      -6.499  10.707 -35.058  1.00  0.78           H  
ATOM   1995 2HG  LYS A 137      -7.710   9.543 -34.499  1.00  0.78           H  
ATOM   1996 1HD  LYS A 137      -8.816  11.248 -33.170  1.00  0.78           H  
ATOM   1997 2HD  LYS A 137      -7.547  12.424 -33.527  1.00  0.78           H  
ATOM   1998 1HE  LYS A 137      -8.168  12.363 -35.901  1.00  0.78           H  
ATOM   1999 2HE  LYS A 137      -9.425  11.161 -35.559  1.00  0.78           H  
ATOM   2000 1HZ  LYS A 137     -10.321  13.382 -35.670  1.00  0.78           H  
ATOM   2001 2HZ  LYS A 137     -10.504  12.781 -34.146  1.00  0.78           H  
ATOM   2002 3HZ  LYS A 137      -9.327  13.899 -34.458  1.00  0.78           H  
ATOM   2003  N   LYS A 138      -3.474  10.025 -34.263  1.00  0.77           N  
ATOM   2004  CA  LYS A 138      -2.546  10.324 -35.351  1.00  0.77           C  
ATOM   2005  C   LYS A 138      -1.672   9.133 -35.715  1.00  0.77           C  
ATOM   2006  O   LYS A 138      -1.332   8.921 -36.881  1.00  0.77           O  
ATOM   2007  CB  LYS A 138      -1.613  11.464 -34.947  1.00  0.77           C  
ATOM   2008  CG  LYS A 138      -2.234  12.848 -34.834  1.00  0.77           C  
ATOM   2009  CD  LYS A 138      -1.163  13.845 -34.390  1.00  0.77           C  
ATOM   2010  CE  LYS A 138      -1.688  15.258 -34.224  1.00  0.77           C  
ATOM   2011  NZ  LYS A 138      -0.621  16.177 -33.715  1.00  0.77           N  
ATOM   2012  H   LYS A 138      -3.420  10.568 -33.415  1.00  0.77           H  
ATOM   2013  HA  LYS A 138      -3.122  10.608 -36.231  1.00  0.77           H  
ATOM   2014 1HB  LYS A 138      -1.170  11.227 -33.972  1.00  0.77           H  
ATOM   2015 2HB  LYS A 138      -0.793  11.523 -35.661  1.00  0.77           H  
ATOM   2016 1HG  LYS A 138      -2.642  13.153 -35.798  1.00  0.77           H  
ATOM   2017 2HG  LYS A 138      -3.040  12.827 -34.099  1.00  0.77           H  
ATOM   2018 1HD  LYS A 138      -0.758  13.516 -33.449  1.00  0.77           H  
ATOM   2019 2HD  LYS A 138      -0.355  13.858 -35.122  1.00  0.77           H  
ATOM   2020 1HE  LYS A 138      -2.040  15.624 -35.186  1.00  0.77           H  
ATOM   2021 2HE  LYS A 138      -2.518  15.254 -33.519  1.00  0.77           H  
ATOM   2022 1HZ  LYS A 138      -0.981  17.108 -33.608  1.00  0.77           H  
ATOM   2023 2HZ  LYS A 138      -0.286  15.851 -32.810  1.00  0.77           H  
ATOM   2024 3HZ  LYS A 138       0.165  16.201 -34.353  1.00  0.77           H  
ATOM   2025  N   LEU A 139      -1.301   8.370 -34.699  1.00  0.77           N  
ATOM   2026  CA  LEU A 139      -0.415   7.238 -34.855  1.00  0.77           C  
ATOM   2027  C   LEU A 139      -1.120   5.892 -34.967  1.00  0.77           C  
ATOM   2028  O   LEU A 139      -0.458   4.855 -34.951  1.00  0.77           O  
ATOM   2029  CB  LEU A 139       0.519   7.184 -33.656  1.00  0.77           C  
ATOM   2030  CG  LEU A 139       1.413   8.405 -33.434  1.00  0.77           C  
ATOM   2031  CD1 LEU A 139       2.228   8.199 -32.151  1.00  0.77           C  
ATOM   2032  CD2 LEU A 139       2.292   8.593 -34.633  1.00  0.77           C  
ATOM   2033  H   LEU A 139      -1.611   8.614 -33.760  1.00  0.77           H  
ATOM   2034  HA  LEU A 139       0.172   7.391 -35.758  1.00  0.77           H  
ATOM   2035 1HB  LEU A 139      -0.080   7.038 -32.753  1.00  0.77           H  
ATOM   2036 2HB  LEU A 139       1.148   6.350 -33.782  1.00  0.77           H  
ATOM   2037  HG  LEU A 139       0.797   9.292 -33.301  1.00  0.77           H  
ATOM   2038 1HD1 LEU A 139       2.863   9.066 -31.977  1.00  0.77           H  
ATOM   2039 2HD1 LEU A 139       1.545   8.072 -31.306  1.00  0.77           H  
ATOM   2040 3HD1 LEU A 139       2.845   7.311 -32.252  1.00  0.77           H  
ATOM   2041 1HD2 LEU A 139       2.932   9.461 -34.486  1.00  0.77           H  
ATOM   2042 2HD2 LEU A 139       2.896   7.711 -34.766  1.00  0.77           H  
ATOM   2043 3HD2 LEU A 139       1.670   8.742 -35.518  1.00  0.77           H  
ATOM   2044  N   ASN A 140      -2.451   5.876 -34.991  1.00  0.76           N  
ATOM   2045  CA  ASN A 140      -3.215   4.627 -35.040  1.00  0.76           C  
ATOM   2046  C   ASN A 140      -2.822   3.658 -33.908  1.00  0.76           C  
ATOM   2047  O   ASN A 140      -2.746   2.441 -34.120  1.00  0.76           O  
ATOM   2048  CB  ASN A 140      -3.043   3.953 -36.395  1.00  0.76           C  
ATOM   2049  CG  ASN A 140      -3.606   4.770 -37.535  1.00  0.76           C  
ATOM   2050  OD1 ASN A 140      -4.742   5.257 -37.480  1.00  0.76           O  
ATOM   2051  ND2 ASN A 140      -2.821   4.928 -38.573  1.00  0.76           N  
ATOM   2052  H   ASN A 140      -2.977   6.753 -35.005  1.00  0.76           H  
ATOM   2053  HA  ASN A 140      -4.270   4.875 -34.902  1.00  0.76           H  
ATOM   2054 1HB  ASN A 140      -1.992   3.757 -36.590  1.00  0.76           H  
ATOM   2055 2HB  ASN A 140      -3.551   2.989 -36.378  1.00  0.76           H  
ATOM   2056 1HD2 ASN A 140      -3.134   5.463 -39.358  1.00  0.76           H  
ATOM   2057 2HD2 ASN A 140      -1.909   4.519 -38.577  1.00  0.76           H  
ATOM   2058  N   GLY A 141      -2.555   4.215 -32.720  1.00  0.76           N  
ATOM   2059  CA  GLY A 141      -2.194   3.466 -31.514  1.00  0.76           C  
ATOM   2060  C   GLY A 141      -0.763   2.889 -31.495  1.00  0.76           C  
ATOM   2061  O   GLY A 141      -0.447   2.076 -30.625  1.00  0.76           O  
ATOM   2062  H   GLY A 141      -2.677   5.223 -32.655  1.00  0.76           H  
ATOM   2063 1HA  GLY A 141      -2.321   4.123 -30.654  1.00  0.76           H  
ATOM   2064 2HA  GLY A 141      -2.907   2.653 -31.383  1.00  0.76           H  
ATOM   2065  N   LYS A 142       0.104   3.291 -32.431  1.00  0.77           N  
ATOM   2066  CA  LYS A 142       1.446   2.706 -32.530  1.00  0.77           C  
ATOM   2067  C   LYS A 142       2.613   3.688 -32.599  1.00  0.77           C  
ATOM   2068  O   LYS A 142       2.609   4.635 -33.374  1.00  0.77           O  
ATOM   2069  CB  LYS A 142       1.477   1.846 -33.788  1.00  0.77           C  
ATOM   2070  CG  LYS A 142       2.791   1.127 -34.104  1.00  0.77           C  
ATOM   2071  CD  LYS A 142       2.670   0.345 -35.412  1.00  0.77           C  
ATOM   2072  CE  LYS A 142       3.946  -0.406 -35.748  1.00  0.77           C  
ATOM   2073  NZ  LYS A 142       5.088   0.519 -35.950  1.00  0.77           N  
ATOM   2074  H   LYS A 142      -0.185   3.959 -33.146  1.00  0.77           H  
ATOM   2075  HA  LYS A 142       1.605   2.072 -31.658  1.00  0.77           H  
ATOM   2076 1HB  LYS A 142       0.709   1.085 -33.708  1.00  0.77           H  
ATOM   2077 2HB  LYS A 142       1.220   2.469 -34.648  1.00  0.77           H  
ATOM   2078 1HG  LYS A 142       3.576   1.855 -34.235  1.00  0.77           H  
ATOM   2079 2HG  LYS A 142       3.071   0.455 -33.293  1.00  0.77           H  
ATOM   2080 1HD  LYS A 142       1.857  -0.363 -35.328  1.00  0.77           H  
ATOM   2081 2HD  LYS A 142       2.447   1.037 -36.221  1.00  0.77           H  
ATOM   2082 1HE  LYS A 142       4.175  -1.082 -34.938  1.00  0.77           H  
ATOM   2083 2HE  LYS A 142       3.796  -0.985 -36.657  1.00  0.77           H  
ATOM   2084 1HZ  LYS A 142       5.932   0.001 -36.165  1.00  0.77           H  
ATOM   2085 2HZ  LYS A 142       4.887   1.155 -36.707  1.00  0.77           H  
ATOM   2086 3HZ  LYS A 142       5.216   1.047 -35.077  1.00  0.77           H  
ATOM   2087  N   ILE A 143       3.665   3.427 -31.839  1.00  0.79           N  
ATOM   2088  CA  ILE A 143       4.839   4.278 -31.957  1.00  0.79           C  
ATOM   2089  C   ILE A 143       5.488   3.844 -33.300  1.00  0.79           C  
ATOM   2090  O   ILE A 143       5.794   2.658 -33.465  1.00  0.79           O  
ATOM   2091  CB  ILE A 143       5.777   4.091 -30.765  1.00  0.79           C  
ATOM   2092  CG1 ILE A 143       5.061   4.462 -29.500  1.00  0.79           C  
ATOM   2093  CG2 ILE A 143       7.010   5.001 -30.918  1.00  0.79           C  
ATOM   2094  CD1 ILE A 143       5.810   4.071 -28.275  1.00  0.79           C  
ATOM   2095  H   ILE A 143       3.649   2.649 -31.195  1.00  0.79           H  
ATOM   2096  HA  ILE A 143       4.522   5.309 -31.958  1.00  0.79           H  
ATOM   2097  HB  ILE A 143       6.084   3.055 -30.696  1.00  0.79           H  
ATOM   2098 1HG1 ILE A 143       4.912   5.533 -29.489  1.00  0.79           H  
ATOM   2099 2HG1 ILE A 143       4.085   3.976 -29.481  1.00  0.79           H  
ATOM   2100 1HG2 ILE A 143       7.670   4.874 -30.061  1.00  0.79           H  
ATOM   2101 2HG2 ILE A 143       7.549   4.756 -31.828  1.00  0.79           H  
ATOM   2102 3HG2 ILE A 143       6.686   6.039 -30.964  1.00  0.79           H  
ATOM   2103 1HD1 ILE A 143       5.243   4.377 -27.409  1.00  0.79           H  
ATOM   2104 2HD1 ILE A 143       5.957   2.994 -28.257  1.00  0.79           H  
ATOM   2105 3HD1 ILE A 143       6.775   4.566 -28.277  1.00  0.79           H  
ATOM   2106  N   PRO A 144       5.721   4.756 -34.271  1.00  0.80           N  
ATOM   2107  CA  PRO A 144       6.138   4.488 -35.652  1.00  0.80           C  
ATOM   2108  C   PRO A 144       7.249   3.480 -35.915  1.00  0.80           C  
ATOM   2109  O   PRO A 144       7.230   2.826 -36.959  1.00  0.80           O  
ATOM   2110  CB  PRO A 144       6.601   5.872 -36.112  1.00  0.80           C  
ATOM   2111  CG  PRO A 144       5.750   6.820 -35.349  1.00  0.80           C  
ATOM   2112  CD  PRO A 144       5.580   6.206 -33.988  1.00  0.80           C  
ATOM   2113  HA  PRO A 144       5.241   4.198 -36.219  1.00  0.80           H  
ATOM   2114 1HB  PRO A 144       7.675   5.996 -35.900  1.00  0.80           H  
ATOM   2115 2HB  PRO A 144       6.478   5.966 -37.200  1.00  0.80           H  
ATOM   2116 1HG  PRO A 144       6.210   7.804 -35.326  1.00  0.80           H  
ATOM   2117 2HG  PRO A 144       4.795   6.939 -35.874  1.00  0.80           H  
ATOM   2118 1HD  PRO A 144       6.346   6.565 -33.295  1.00  0.80           H  
ATOM   2119 2HD  PRO A 144       4.568   6.457 -33.679  1.00  0.80           H  
ATOM   2120  N   ASN A 145       8.193   3.326 -35.005  1.00  0.80           N  
ATOM   2121  CA  ASN A 145       9.304   2.413 -35.249  1.00  0.80           C  
ATOM   2122  C   ASN A 145       9.469   1.282 -34.230  1.00  0.80           C  
ATOM   2123  O   ASN A 145      10.527   0.656 -34.139  1.00  0.80           O  
ATOM   2124  CB  ASN A 145      10.543   3.245 -35.488  1.00  0.80           C  
ATOM   2125  CG  ASN A 145      10.867   4.151 -34.361  1.00  0.80           C  
ATOM   2126  OD1 ASN A 145      10.293   4.081 -33.275  1.00  0.80           O  
ATOM   2127  ND2 ASN A 145      11.757   5.062 -34.639  1.00  0.80           N  
ATOM   2128  H   ASN A 145       8.166   3.853 -34.147  1.00  0.80           H  
ATOM   2129  HA  ASN A 145       9.109   1.909 -36.195  1.00  0.80           H  
ATOM   2130 1HB  ASN A 145      11.393   2.586 -35.662  1.00  0.80           H  
ATOM   2131 2HB  ASN A 145      10.406   3.844 -36.388  1.00  0.80           H  
ATOM   2132 1HD2 ASN A 145      12.005   5.774 -33.955  1.00  0.80           H  
ATOM   2133 2HD2 ASN A 145      12.177   5.092 -35.544  1.00  0.80           H  
ATOM   2134  N   PHE A 146       8.379   0.975 -33.532  1.00  0.78           N  
ATOM   2135  CA  PHE A 146       8.305  -0.157 -32.613  1.00  0.78           C  
ATOM   2136  C   PHE A 146       7.308  -1.179 -33.133  1.00  0.78           C  
ATOM   2137  O   PHE A 146       6.364  -0.799 -33.826  1.00  0.78           O  
ATOM   2138  CB  PHE A 146       7.878   0.304 -31.237  1.00  0.78           C  
ATOM   2139  CG  PHE A 146       8.902   0.989 -30.576  1.00  0.78           C  
ATOM   2140  CD1 PHE A 146       9.125   2.267 -30.856  1.00  0.78           C  
ATOM   2141  CD2 PHE A 146       9.660   0.350 -29.626  1.00  0.78           C  
ATOM   2142  CE1 PHE A 146      10.095   2.930 -30.239  1.00  0.78           C  
ATOM   2143  CE2 PHE A 146      10.638   1.019 -28.981  1.00  0.78           C  
ATOM   2144  CZ  PHE A 146      10.856   2.308 -29.286  1.00  0.78           C  
ATOM   2145  H   PHE A 146       7.551   1.564 -33.642  1.00  0.78           H  
ATOM   2146  HA  PHE A 146       9.299  -0.575 -32.534  1.00  0.78           H  
ATOM   2147 1HB  PHE A 146       7.019   0.968 -31.328  1.00  0.78           H  
ATOM   2148 2HB  PHE A 146       7.573  -0.550 -30.631  1.00  0.78           H  
ATOM   2149  HD1 PHE A 146       8.520   2.750 -31.610  1.00  0.78           H  
ATOM   2150  HD2 PHE A 146       9.467  -0.700 -29.397  1.00  0.78           H  
ATOM   2151  HE1 PHE A 146      10.269   3.963 -30.499  1.00  0.78           H  
ATOM   2152  HE2 PHE A 146      11.240   0.529 -28.242  1.00  0.78           H  
ATOM   2153  HZ  PHE A 146      11.627   2.852 -28.775  1.00  0.78           H  
ATOM   2154  N   PRO A 147       7.501  -2.480 -32.883  1.00  0.76           N  
ATOM   2155  CA  PRO A 147       6.530  -3.507 -33.180  1.00  0.76           C  
ATOM   2156  C   PRO A 147       5.225  -3.144 -32.497  1.00  0.76           C  
ATOM   2157  O   PRO A 147       5.218  -2.795 -31.316  1.00  0.76           O  
ATOM   2158  CB  PRO A 147       7.179  -4.753 -32.572  1.00  0.76           C  
ATOM   2159  CG  PRO A 147       8.666  -4.467 -32.615  1.00  0.76           C  
ATOM   2160  CD  PRO A 147       8.783  -2.982 -32.340  1.00  0.76           C  
ATOM   2161  HA  PRO A 147       6.404  -3.597 -34.270  1.00  0.76           H  
ATOM   2162 1HB  PRO A 147       6.808  -4.904 -31.551  1.00  0.76           H  
ATOM   2163 2HB  PRO A 147       6.896  -5.648 -33.146  1.00  0.76           H  
ATOM   2164 1HG  PRO A 147       9.191  -5.085 -31.867  1.00  0.76           H  
ATOM   2165 2HG  PRO A 147       9.074  -4.747 -33.598  1.00  0.76           H  
ATOM   2166 1HD  PRO A 147       8.873  -2.769 -31.265  1.00  0.76           H  
ATOM   2167 2HD  PRO A 147       9.643  -2.618 -32.923  1.00  0.76           H  
ATOM   2168  N   ARG A 148       4.106  -3.290 -33.199  1.00  0.72           N  
ATOM   2169  CA  ARG A 148       2.809  -2.953 -32.610  1.00  0.72           C  
ATOM   2170  C   ARG A 148       2.547  -3.738 -31.339  1.00  0.72           C  
ATOM   2171  O   ARG A 148       1.999  -3.218 -30.372  1.00  0.72           O  
ATOM   2172  CB  ARG A 148       1.667  -3.198 -33.580  1.00  0.72           C  
ATOM   2173  CG  ARG A 148       0.295  -2.749 -33.052  1.00  0.72           C  
ATOM   2174  CD  ARG A 148      -0.811  -2.980 -34.034  1.00  0.72           C  
ATOM   2175  NE  ARG A 148      -0.694  -2.142 -35.219  1.00  0.72           N  
ATOM   2176  CZ  ARG A 148      -1.134  -0.863 -35.303  1.00  0.72           C  
ATOM   2177  NH1 ARG A 148      -1.719  -0.294 -34.265  1.00  0.72           N  
ATOM   2178  NH2 ARG A 148      -0.974  -0.192 -36.432  1.00  0.72           N  
ATOM   2179  H   ARG A 148       4.153  -3.603 -34.157  1.00  0.72           H  
ATOM   2180  HA  ARG A 148       2.815  -1.892 -32.356  1.00  0.72           H  
ATOM   2181 1HB  ARG A 148       1.857  -2.679 -34.513  1.00  0.72           H  
ATOM   2182 2HB  ARG A 148       1.601  -4.263 -33.803  1.00  0.72           H  
ATOM   2183 1HG  ARG A 148       0.064  -3.304 -32.142  1.00  0.72           H  
ATOM   2184 2HG  ARG A 148       0.331  -1.680 -32.823  1.00  0.72           H  
ATOM   2185 1HD  ARG A 148      -0.798  -4.022 -34.352  1.00  0.72           H  
ATOM   2186 2HD  ARG A 148      -1.766  -2.761 -33.557  1.00  0.72           H  
ATOM   2187  HE  ARG A 148      -0.254  -2.544 -36.036  1.00  0.72           H  
ATOM   2188 1HH1 ARG A 148      -1.839  -0.808 -33.407  1.00  0.72           H  
ATOM   2189 2HH1 ARG A 148      -2.060   0.683 -34.321  1.00  0.72           H  
ATOM   2190 1HH2 ARG A 148      -0.529  -0.635 -37.221  1.00  0.72           H  
ATOM   2191 2HH2 ARG A 148      -1.295   0.763 -36.511  1.00  0.72           H  
ATOM   2192  N   GLU A 149       2.969  -4.995 -31.342  1.00  0.69           N  
ATOM   2193  CA  GLU A 149       2.766  -5.898 -30.221  1.00  0.69           C  
ATOM   2194  C   GLU A 149       3.405  -5.417 -28.913  1.00  0.69           C  
ATOM   2195  O   GLU A 149       3.001  -5.867 -27.839  1.00  0.69           O  
ATOM   2196  CB  GLU A 149       3.282  -7.302 -30.577  1.00  0.69           C  
ATOM   2197  CG  GLU A 149       4.794  -7.399 -30.779  1.00  0.69           C  
ATOM   2198  CD  GLU A 149       5.253  -8.793 -31.149  1.00  0.69           C  
ATOM   2199  OE1 GLU A 149       4.441  -9.688 -31.137  1.00  0.69           O  
ATOM   2200  OE2 GLU A 149       6.418  -8.961 -31.428  1.00  0.69           O  
ATOM   2201  H   GLU A 149       3.436  -5.341 -32.166  1.00  0.69           H  
ATOM   2202  HA  GLU A 149       1.691  -5.972 -30.049  1.00  0.69           H  
ATOM   2203 1HB  GLU A 149       3.006  -7.998 -29.787  1.00  0.69           H  
ATOM   2204 2HB  GLU A 149       2.801  -7.641 -31.494  1.00  0.69           H  
ATOM   2205 1HG  GLU A 149       5.083  -6.708 -31.566  1.00  0.69           H  
ATOM   2206 2HG  GLU A 149       5.291  -7.096 -29.864  1.00  0.69           H  
ATOM   2207  N   ARG A 150       4.406  -4.528 -28.989  1.00  0.66           N  
ATOM   2208  CA  ARG A 150       5.061  -4.033 -27.785  1.00  0.66           C  
ATOM   2209  C   ARG A 150       4.458  -2.725 -27.266  1.00  0.66           C  
ATOM   2210  O   ARG A 150       4.954  -2.176 -26.276  1.00  0.66           O  
ATOM   2211  CB  ARG A 150       6.557  -3.845 -27.993  1.00  0.66           C  
ATOM   2212  CG  ARG A 150       7.343  -5.138 -28.225  1.00  0.66           C  
ATOM   2213  CD  ARG A 150       8.829  -4.910 -28.265  1.00  0.66           C  
ATOM   2214  NE  ARG A 150       9.559  -6.169 -28.428  1.00  0.66           N  
ATOM   2215  CZ  ARG A 150      10.886  -6.352 -28.210  1.00  0.66           C  
ATOM   2216  NH1 ARG A 150      11.658  -5.369 -27.793  1.00  0.66           N  
ATOM   2217  NH2 ARG A 150      11.417  -7.547 -28.418  1.00  0.66           N  
ATOM   2218  H   ARG A 150       4.692  -4.146 -29.889  1.00  0.66           H  
ATOM   2219  HA  ARG A 150       4.944  -4.787 -27.008  1.00  0.66           H  
ATOM   2220 1HB  ARG A 150       6.716  -3.207 -28.867  1.00  0.66           H  
ATOM   2221 2HB  ARG A 150       6.989  -3.337 -27.132  1.00  0.66           H  
ATOM   2222 1HG  ARG A 150       7.127  -5.837 -27.415  1.00  0.66           H  
ATOM   2223 2HG  ARG A 150       7.043  -5.577 -29.174  1.00  0.66           H  
ATOM   2224 1HD  ARG A 150       9.069  -4.267 -29.110  1.00  0.66           H  
ATOM   2225 2HD  ARG A 150       9.159  -4.433 -27.352  1.00  0.66           H  
ATOM   2226  HE  ARG A 150       9.027  -6.969 -28.747  1.00  0.66           H  
ATOM   2227 1HH1 ARG A 150      11.277  -4.431 -27.604  1.00  0.66           H  
ATOM   2228 2HH1 ARG A 150      12.645  -5.531 -27.637  1.00  0.66           H  
ATOM   2229 1HH2 ARG A 150      10.836  -8.312 -28.739  1.00  0.66           H  
ATOM   2230 2HH2 ARG A 150      12.404  -7.689 -28.258  1.00  0.66           H  
ATOM   2231  N   VAL A 151       3.411  -2.213 -27.921  1.00  0.64           N  
ATOM   2232  CA  VAL A 151       2.816  -0.963 -27.458  1.00  0.64           C  
ATOM   2233  C   VAL A 151       1.347  -1.160 -27.084  1.00  0.64           C  
ATOM   2234  O   VAL A 151       0.532  -1.613 -27.888  1.00  0.64           O  
ATOM   2235  CB  VAL A 151       2.922   0.131 -28.544  1.00  0.64           C  
ATOM   2236  CG1 VAL A 151       2.292   1.449 -28.030  1.00  0.64           C  
ATOM   2237  CG2 VAL A 151       4.414   0.342 -28.950  1.00  0.64           C  
ATOM   2238  H   VAL A 151       3.015  -2.684 -28.737  1.00  0.64           H  
ATOM   2239  HA  VAL A 151       3.347  -0.623 -26.569  1.00  0.64           H  
ATOM   2240  HB  VAL A 151       2.350  -0.185 -29.422  1.00  0.64           H  
ATOM   2241 1HG1 VAL A 151       2.345   2.211 -28.806  1.00  0.64           H  
ATOM   2242 2HG1 VAL A 151       1.251   1.274 -27.773  1.00  0.64           H  
ATOM   2243 3HG1 VAL A 151       2.830   1.795 -27.143  1.00  0.64           H  
ATOM   2244 1HG2 VAL A 151       4.478   1.103 -29.722  1.00  0.64           H  
ATOM   2245 2HG2 VAL A 151       4.988   0.658 -28.080  1.00  0.64           H  
ATOM   2246 3HG2 VAL A 151       4.828  -0.594 -29.338  1.00  0.64           H  
ATOM   2247  N   LEU A 152       1.022  -0.817 -25.851  1.00  0.63           N  
ATOM   2248  CA  LEU A 152      -0.329  -0.921 -25.327  1.00  0.63           C  
ATOM   2249  C   LEU A 152      -0.909   0.449 -25.085  1.00  0.63           C  
ATOM   2250  O   LEU A 152      -0.290   1.273 -24.407  1.00  0.63           O  
ATOM   2251  CB  LEU A 152      -0.305  -1.705 -24.026  1.00  0.63           C  
ATOM   2252  CG  LEU A 152      -1.550  -1.844 -23.240  1.00  0.63           C  
ATOM   2253  CD1 LEU A 152      -2.577  -2.668 -23.980  1.00  0.63           C  
ATOM   2254  CD2 LEU A 152      -1.148  -2.494 -21.995  1.00  0.63           C  
ATOM   2255  H   LEU A 152       1.755  -0.467 -25.233  1.00  0.63           H  
ATOM   2256  HA  LEU A 152      -0.952  -1.441 -26.052  1.00  0.63           H  
ATOM   2257 1HB  LEU A 152       0.020  -2.712 -24.256  1.00  0.63           H  
ATOM   2258 2HB  LEU A 152       0.446  -1.255 -23.373  1.00  0.63           H  
ATOM   2259  HG  LEU A 152      -1.991  -0.867 -23.039  1.00  0.63           H  
ATOM   2260 1HD1 LEU A 152      -3.469  -2.772 -23.360  1.00  0.63           H  
ATOM   2261 2HD1 LEU A 152      -2.840  -2.171 -24.912  1.00  0.63           H  
ATOM   2262 3HD1 LEU A 152      -2.166  -3.655 -24.193  1.00  0.63           H  
ATOM   2263 1HD2 LEU A 152      -1.991  -2.657 -21.371  1.00  0.63           H  
ATOM   2264 2HD2 LEU A 152      -0.708  -3.423 -22.264  1.00  0.63           H  
ATOM   2265 3HD2 LEU A 152      -0.425  -1.890 -21.478  1.00  0.63           H  
ATOM   2266  N   VAL A 153      -2.074   0.700 -25.653  1.00  0.62           N  
ATOM   2267  CA  VAL A 153      -2.720   1.980 -25.461  1.00  0.62           C  
ATOM   2268  C   VAL A 153      -4.086   1.775 -24.844  1.00  0.62           C  
ATOM   2269  O   VAL A 153      -4.898   1.003 -25.361  1.00  0.62           O  
ATOM   2270  CB  VAL A 153      -2.877   2.737 -26.796  1.00  0.62           C  
ATOM   2271  CG1 VAL A 153      -3.575   4.070 -26.555  1.00  0.62           C  
ATOM   2272  CG2 VAL A 153      -1.510   2.959 -27.432  1.00  0.62           C  
ATOM   2273  H   VAL A 153      -2.521  -0.010 -26.214  1.00  0.62           H  
ATOM   2274  HA  VAL A 153      -2.119   2.586 -24.787  1.00  0.62           H  
ATOM   2275  HB  VAL A 153      -3.501   2.156 -27.471  1.00  0.62           H  
ATOM   2276 1HG1 VAL A 153      -3.687   4.596 -27.498  1.00  0.62           H  
ATOM   2277 2HG1 VAL A 153      -4.557   3.906 -26.115  1.00  0.62           H  
ATOM   2278 3HG1 VAL A 153      -2.970   4.669 -25.873  1.00  0.62           H  
ATOM   2279 1HG2 VAL A 153      -1.624   3.494 -28.370  1.00  0.62           H  
ATOM   2280 2HG2 VAL A 153      -0.898   3.542 -26.770  1.00  0.62           H  
ATOM   2281 3HG2 VAL A 153      -1.030   2.005 -27.623  1.00  0.62           H  
ATOM   2282  N   PHE A 154      -4.340   2.469 -23.750  1.00  0.63           N  
ATOM   2283  CA  PHE A 154      -5.641   2.396 -23.119  1.00  0.63           C  
ATOM   2284  C   PHE A 154      -6.441   3.612 -23.542  1.00  0.63           C  
ATOM   2285  O   PHE A 154      -5.886   4.695 -23.709  1.00  0.63           O  
ATOM   2286  CB  PHE A 154      -5.529   2.317 -21.603  1.00  0.63           C  
ATOM   2287  CG  PHE A 154      -4.986   1.030 -21.085  1.00  0.63           C  
ATOM   2288  CD1 PHE A 154      -3.639   0.818 -20.931  1.00  0.63           C  
ATOM   2289  CD2 PHE A 154      -5.851   0.013 -20.740  1.00  0.63           C  
ATOM   2290  CE1 PHE A 154      -3.182  -0.359 -20.420  1.00  0.63           C  
ATOM   2291  CE2 PHE A 154      -5.380  -1.177 -20.244  1.00  0.63           C  
ATOM   2292  CZ  PHE A 154      -4.050  -1.357 -20.078  1.00  0.63           C  
ATOM   2293  H   PHE A 154      -3.609   3.068 -23.363  1.00  0.63           H  
ATOM   2294  HA  PHE A 154      -6.160   1.504 -23.471  1.00  0.63           H  
ATOM   2295 1HB  PHE A 154      -4.908   3.128 -21.240  1.00  0.63           H  
ATOM   2296 2HB  PHE A 154      -6.510   2.444 -21.176  1.00  0.63           H  
ATOM   2297  HD1 PHE A 154      -2.935   1.599 -21.213  1.00  0.63           H  
ATOM   2298  HD2 PHE A 154      -6.925   0.163 -20.861  1.00  0.63           H  
ATOM   2299  HE1 PHE A 154      -2.122  -0.506 -20.290  1.00  0.63           H  
ATOM   2300  HE2 PHE A 154      -6.074  -1.969 -19.977  1.00  0.63           H  
ATOM   2301  HZ  PHE A 154      -3.681  -2.296 -19.681  1.00  0.63           H  
ATOM   2302  N   ASN A 155      -7.737   3.429 -23.745  1.00  0.64           N  
ATOM   2303  CA  ASN A 155      -8.599   4.527 -24.155  1.00  0.64           C  
ATOM   2304  C   ASN A 155     -10.043   4.282 -23.722  1.00  0.64           C  
ATOM   2305  O   ASN A 155     -10.760   3.502 -24.348  1.00  0.64           O  
ATOM   2306  CB  ASN A 155      -8.498   4.707 -25.660  1.00  0.64           C  
ATOM   2307  CG  ASN A 155      -9.246   5.893 -26.194  1.00  0.64           C  
ATOM   2308  OD1 ASN A 155      -9.838   6.653 -25.436  1.00  0.64           O  
ATOM   2309  ND2 ASN A 155      -9.222   6.062 -27.500  1.00  0.64           N  
ATOM   2310  H   ASN A 155      -8.138   2.512 -23.608  1.00  0.64           H  
ATOM   2311  HA  ASN A 155      -8.260   5.442 -23.666  1.00  0.64           H  
ATOM   2312 1HB  ASN A 155      -7.447   4.817 -25.938  1.00  0.64           H  
ATOM   2313 2HB  ASN A 155      -8.869   3.811 -26.154  1.00  0.64           H  
ATOM   2314 1HD2 ASN A 155      -9.703   6.839 -27.912  1.00  0.64           H  
ATOM   2315 2HD2 ASN A 155      -8.724   5.417 -28.078  1.00  0.64           H  
ATOM   2316  N   ASN A 156     -10.456   4.901 -22.626  1.00  0.66           N  
ATOM   2317  CA  ASN A 156     -11.796   4.686 -22.103  1.00  0.66           C  
ATOM   2318  C   ASN A 156     -12.831   5.427 -22.940  1.00  0.66           C  
ATOM   2319  O   ASN A 156     -12.559   6.521 -23.443  1.00  0.66           O  
ATOM   2320  CB  ASN A 156     -11.888   5.130 -20.662  1.00  0.66           C  
ATOM   2321  CG  ASN A 156     -11.135   4.269 -19.716  1.00  0.66           C  
ATOM   2322  OD1 ASN A 156     -11.012   3.050 -19.893  1.00  0.66           O  
ATOM   2323  ND2 ASN A 156     -10.639   4.876 -18.697  1.00  0.66           N  
ATOM   2324  H   ASN A 156      -9.833   5.536 -22.146  1.00  0.66           H  
ATOM   2325  HA  ASN A 156     -12.029   3.621 -22.163  1.00  0.66           H  
ATOM   2326 1HB  ASN A 156     -11.505   6.153 -20.575  1.00  0.66           H  
ATOM   2327 2HB  ASN A 156     -12.936   5.156 -20.358  1.00  0.66           H  
ATOM   2328 1HD2 ASN A 156     -10.151   4.352 -17.991  1.00  0.66           H  
ATOM   2329 2HD2 ASN A 156     -10.756   5.873 -18.602  1.00  0.66           H  
ATOM   2330  N   GLU A 157     -14.021   4.851 -23.061  1.00  0.67           N  
ATOM   2331  CA  GLU A 157     -15.090   5.511 -23.793  1.00  0.67           C  
ATOM   2332  C   GLU A 157     -15.347   6.885 -23.198  1.00  0.67           C  
ATOM   2333  O   GLU A 157     -15.452   7.030 -21.980  1.00  0.67           O  
ATOM   2334  CB  GLU A 157     -16.369   4.665 -23.771  1.00  0.67           C  
ATOM   2335  CG  GLU A 157     -17.523   5.236 -24.595  1.00  0.67           C  
ATOM   2336  CD  GLU A 157     -18.749   4.348 -24.610  1.00  0.67           C  
ATOM   2337  OE1 GLU A 157     -18.727   3.316 -23.982  1.00  0.67           O  
ATOM   2338  OE2 GLU A 157     -19.706   4.709 -25.255  1.00  0.67           O  
ATOM   2339  H   GLU A 157     -14.184   3.946 -22.641  1.00  0.67           H  
ATOM   2340  HA  GLU A 157     -14.774   5.639 -24.829  1.00  0.67           H  
ATOM   2341 1HB  GLU A 157     -16.150   3.666 -24.148  1.00  0.67           H  
ATOM   2342 2HB  GLU A 157     -16.714   4.559 -22.743  1.00  0.67           H  
ATOM   2343 1HG  GLU A 157     -17.804   6.204 -24.182  1.00  0.67           H  
ATOM   2344 2HG  GLU A 157     -17.181   5.395 -25.616  1.00  0.67           H  
ATOM   2345  N   GLY A 158     -15.436   7.893 -24.061  1.00  0.70           N  
ATOM   2346  CA  GLY A 158     -15.672   9.261 -23.619  1.00  0.70           C  
ATOM   2347  C   GLY A 158     -14.382  10.047 -23.374  1.00  0.70           C  
ATOM   2348  O   GLY A 158     -14.419  11.259 -23.140  1.00  0.70           O  
ATOM   2349  H   GLY A 158     -15.337   7.703 -25.047  1.00  0.70           H  
ATOM   2350 1HA  GLY A 158     -16.274   9.778 -24.366  1.00  0.70           H  
ATOM   2351 2HA  GLY A 158     -16.261   9.240 -22.703  1.00  0.70           H  
ATOM   2352  N   ASP A 159     -13.222   9.397 -23.463  1.00  0.72           N  
ATOM   2353  CA  ASP A 159     -12.012  10.151 -23.199  1.00  0.72           C  
ATOM   2354  C   ASP A 159     -11.590  10.949 -24.420  1.00  0.72           C  
ATOM   2355  O   ASP A 159     -10.812  10.498 -25.264  1.00  0.72           O  
ATOM   2356  CB  ASP A 159     -10.840   9.279 -22.775  1.00  0.72           C  
ATOM   2357  CG  ASP A 159      -9.677  10.145 -22.348  1.00  0.72           C  
ATOM   2358  OD1 ASP A 159      -9.722  11.327 -22.603  1.00  0.72           O  
ATOM   2359  OD2 ASP A 159      -8.742   9.651 -21.766  1.00  0.72           O  
ATOM   2360  H   ASP A 159     -13.175   8.394 -23.648  1.00  0.72           H  
ATOM   2361  HA  ASP A 159     -12.212  10.846 -22.388  1.00  0.72           H  
ATOM   2362 1HB  ASP A 159     -11.143   8.633 -21.943  1.00  0.72           H  
ATOM   2363 2HB  ASP A 159     -10.539   8.630 -23.604  1.00  0.72           H  
ATOM   2364  N   GLU A 160     -12.024  12.196 -24.429  1.00  0.75           N  
ATOM   2365  CA  GLU A 160     -11.798  13.140 -25.516  1.00  0.75           C  
ATOM   2366  C   GLU A 160     -10.303  13.390 -25.772  1.00  0.75           C  
ATOM   2367  O   GLU A 160      -9.893  13.777 -26.875  1.00  0.75           O  
ATOM   2368  CB  GLU A 160     -12.489  14.466 -25.206  1.00  0.75           C  
ATOM   2369  CG  GLU A 160     -14.012  14.412 -25.233  1.00  0.75           C  
ATOM   2370  CD  GLU A 160     -14.662  15.750 -24.923  1.00  0.75           C  
ATOM   2371  OE1 GLU A 160     -13.955  16.668 -24.579  1.00  0.75           O  
ATOM   2372  OE2 GLU A 160     -15.862  15.851 -25.036  1.00  0.75           O  
ATOM   2373  H   GLU A 160     -12.656  12.438 -23.670  1.00  0.75           H  
ATOM   2374  HA  GLU A 160     -12.252  12.727 -26.409  1.00  0.75           H  
ATOM   2375 1HB  GLU A 160     -12.179  14.813 -24.216  1.00  0.75           H  
ATOM   2376 2HB  GLU A 160     -12.178  15.214 -25.921  1.00  0.75           H  
ATOM   2377 1HG  GLU A 160     -14.333  14.083 -26.221  1.00  0.75           H  
ATOM   2378 2HG  GLU A 160     -14.347  13.672 -24.505  1.00  0.75           H  
ATOM   2379  N   VAL A 161      -9.474  13.147 -24.769  1.00  0.79           N  
ATOM   2380  CA  VAL A 161      -8.058  13.400 -24.898  1.00  0.79           C  
ATOM   2381  C   VAL A 161      -7.450  12.546 -25.998  1.00  0.79           C  
ATOM   2382  O   VAL A 161      -6.683  13.031 -26.832  1.00  0.79           O  
ATOM   2383  CB  VAL A 161      -7.361  13.120 -23.556  1.00  0.79           C  
ATOM   2384  CG1 VAL A 161      -5.915  13.188 -23.686  1.00  0.79           C  
ATOM   2385  CG2 VAL A 161      -7.857  14.140 -22.551  1.00  0.79           C  
ATOM   2386  H   VAL A 161      -9.820  12.736 -23.896  1.00  0.79           H  
ATOM   2387  HA  VAL A 161      -7.924  14.441 -25.136  1.00  0.79           H  
ATOM   2388  HB  VAL A 161      -7.600  12.118 -23.227  1.00  0.79           H  
ATOM   2389 1HG1 VAL A 161      -5.439  12.994 -22.744  1.00  0.79           H  
ATOM   2390 2HG1 VAL A 161      -5.590  12.447 -24.415  1.00  0.79           H  
ATOM   2391 3HG1 VAL A 161      -5.668  14.189 -24.008  1.00  0.79           H  
ATOM   2392 1HG2 VAL A 161      -7.398  13.968 -21.590  1.00  0.79           H  
ATOM   2393 2HG2 VAL A 161      -7.605  15.143 -22.902  1.00  0.79           H  
ATOM   2394 3HG2 VAL A 161      -8.942  14.048 -22.456  1.00  0.79           H  
ATOM   2395  N   CYS A 162      -7.863  11.286 -26.047  1.00  0.84           N  
ATOM   2396  CA  CYS A 162      -7.297  10.320 -26.970  1.00  0.84           C  
ATOM   2397  C   CYS A 162      -7.852  10.412 -28.382  1.00  0.84           C  
ATOM   2398  O   CYS A 162      -7.490   9.604 -29.241  1.00  0.84           O  
ATOM   2399  CB  CYS A 162      -7.523   8.923 -26.452  1.00  0.84           C  
ATOM   2400  SG  CYS A 162      -6.633   8.535 -24.897  1.00  0.84           S  
ATOM   2401  H   CYS A 162      -8.608  10.983 -25.413  1.00  0.84           H  
ATOM   2402  HA  CYS A 162      -6.222  10.486 -27.016  1.00  0.84           H  
ATOM   2403 1HB  CYS A 162      -8.590   8.790 -26.271  1.00  0.84           H  
ATOM   2404 2HB  CYS A 162      -7.215   8.204 -27.206  1.00  0.84           H  
ATOM   2405  HG  CYS A 162      -7.448   9.219 -24.081  1.00  0.84           H  
ATOM   2406  N   VAL A 163      -8.747  11.374 -28.633  1.00  0.90           N  
ATOM   2407  CA  VAL A 163      -9.284  11.533 -29.969  1.00  0.90           C  
ATOM   2408  C   VAL A 163      -8.882  12.889 -30.546  1.00  0.90           C  
ATOM   2409  O   VAL A 163      -9.418  13.310 -31.577  1.00  0.90           O  
ATOM   2410  CB  VAL A 163     -10.807  11.341 -29.997  1.00  0.90           C  
ATOM   2411  CG1 VAL A 163     -11.159   9.919 -29.582  1.00  0.90           C  
ATOM   2412  CG2 VAL A 163     -11.419  12.275 -29.098  1.00  0.90           C  
ATOM   2413  H   VAL A 163      -9.040  12.032 -27.907  1.00  0.90           H  
ATOM   2414  HA  VAL A 163      -8.854  10.762 -30.607  1.00  0.90           H  
ATOM   2415  HB  VAL A 163     -11.170  11.503 -31.010  1.00  0.90           H  
ATOM   2416 1HG1 VAL A 163     -12.240   9.789 -29.610  1.00  0.90           H  
ATOM   2417 2HG1 VAL A 163     -10.688   9.213 -30.266  1.00  0.90           H  
ATOM   2418 3HG1 VAL A 163     -10.801   9.738 -28.566  1.00  0.90           H  
ATOM   2419 1HG2 VAL A 163     -12.500  12.159 -29.102  1.00  0.90           H  
ATOM   2420 2HG2 VAL A 163     -11.030  12.057 -28.130  1.00  0.90           H  
ATOM   2421 3HG2 VAL A 163     -11.154  13.275 -29.395  1.00  0.90           H  
ATOM   2422  N   GLY A 164      -7.921  13.558 -29.890  1.00  0.97           N  
ATOM   2423  CA  GLY A 164      -7.392  14.819 -30.400  1.00  0.97           C  
ATOM   2424  C   GLY A 164      -7.770  16.115 -29.672  1.00  0.97           C  
ATOM   2425  O   GLY A 164      -7.439  17.195 -30.168  1.00  0.97           O  
ATOM   2426  H   GLY A 164      -7.532  13.187 -29.020  1.00  0.97           H  
ATOM   2427 1HA  GLY A 164      -6.304  14.741 -30.407  1.00  0.97           H  
ATOM   2428 2HA  GLY A 164      -7.682  14.915 -31.443  1.00  0.97           H  
ATOM   2429  N   TYR A 165      -8.419  16.052 -28.512  1.00  1.03           N  
ATOM   2430  CA  TYR A 165      -8.737  17.291 -27.806  1.00  1.03           C  
ATOM   2431  C   TYR A 165      -7.829  17.410 -26.597  1.00  1.03           C  
ATOM   2432  O   TYR A 165      -7.316  16.416 -26.108  1.00  1.03           O  
ATOM   2433  CB  TYR A 165     -10.190  17.319 -27.361  1.00  1.03           C  
ATOM   2434  CG  TYR A 165     -11.170  17.285 -28.486  1.00  1.03           C  
ATOM   2435  CD1 TYR A 165     -11.713  16.079 -28.853  1.00  1.03           C  
ATOM   2436  CD2 TYR A 165     -11.519  18.442 -29.160  1.00  1.03           C  
ATOM   2437  CE1 TYR A 165     -12.612  16.004 -29.888  1.00  1.03           C  
ATOM   2438  CE2 TYR A 165     -12.423  18.379 -30.204  1.00  1.03           C  
ATOM   2439  CZ  TYR A 165     -12.969  17.162 -30.569  1.00  1.03           C  
ATOM   2440  OH  TYR A 165     -13.870  17.095 -31.607  1.00  1.03           O  
ATOM   2441  H   TYR A 165      -8.713  15.163 -28.105  1.00  1.03           H  
ATOM   2442  HA  TYR A 165      -8.546  18.143 -28.457  1.00  1.03           H  
ATOM   2443 1HB  TYR A 165     -10.378  16.463 -26.717  1.00  1.03           H  
ATOM   2444 2HB  TYR A 165     -10.378  18.215 -26.771  1.00  1.03           H  
ATOM   2445  HD1 TYR A 165     -11.427  15.185 -28.312  1.00  1.03           H  
ATOM   2446  HD2 TYR A 165     -11.084  19.399 -28.869  1.00  1.03           H  
ATOM   2447  HE1 TYR A 165     -13.038  15.042 -30.170  1.00  1.03           H  
ATOM   2448  HE2 TYR A 165     -12.703  19.287 -30.739  1.00  1.03           H  
ATOM   2449  HH  TYR A 165     -14.011  17.975 -31.964  1.00  1.03           H  
ATOM   2450  N   LEU A 166      -7.590  18.618 -26.114  1.00  1.08           N  
ATOM   2451  CA  LEU A 166      -6.755  18.723 -24.924  1.00  1.08           C  
ATOM   2452  C   LEU A 166      -7.588  18.854 -23.654  1.00  1.08           C  
ATOM   2453  O   LEU A 166      -7.052  18.936 -22.548  1.00  1.08           O  
ATOM   2454  CB  LEU A 166      -5.804  19.893 -25.068  1.00  1.08           C  
ATOM   2455  CG  LEU A 166      -4.874  19.801 -26.278  1.00  1.08           C  
ATOM   2456  CD1 LEU A 166      -3.954  21.024 -26.295  1.00  1.08           C  
ATOM   2457  CD2 LEU A 166      -4.138  18.476 -26.230  1.00  1.08           C  
ATOM   2458  H   LEU A 166      -7.982  19.442 -26.546  1.00  1.08           H  
ATOM   2459  HA  LEU A 166      -6.157  17.817 -24.835  1.00  1.08           H  
ATOM   2460 1HB  LEU A 166      -6.384  20.811 -25.150  1.00  1.08           H  
ATOM   2461 2HB  LEU A 166      -5.183  19.953 -24.172  1.00  1.08           H  
ATOM   2462  HG  LEU A 166      -5.456  19.835 -27.199  1.00  1.08           H  
ATOM   2463 1HD1 LEU A 166      -3.297  20.971 -27.163  1.00  1.08           H  
ATOM   2464 2HD1 LEU A 166      -4.554  21.931 -26.350  1.00  1.08           H  
ATOM   2465 3HD1 LEU A 166      -3.359  21.048 -25.395  1.00  1.08           H  
ATOM   2466 1HD2 LEU A 166      -3.469  18.393 -27.090  1.00  1.08           H  
ATOM   2467 2HD2 LEU A 166      -3.578  18.404 -25.328  1.00  1.08           H  
ATOM   2468 3HD2 LEU A 166      -4.856  17.657 -26.253  1.00  1.08           H  
ATOM   2469  N   THR A 167      -8.902  18.889 -23.828  1.00  1.08           N  
ATOM   2470  CA  THR A 167      -9.831  18.986 -22.718  1.00  1.08           C  
ATOM   2471  C   THR A 167      -9.703  17.758 -21.845  1.00  1.08           C  
ATOM   2472  O   THR A 167      -9.716  16.641 -22.354  1.00  1.08           O  
ATOM   2473  CB  THR A 167     -11.282  19.103 -23.227  1.00  1.08           C  
ATOM   2474  OG1 THR A 167     -11.409  20.274 -24.052  1.00  1.08           O  
ATOM   2475  CG2 THR A 167     -12.263  19.188 -22.066  1.00  1.08           C  
ATOM   2476  H   THR A 167      -9.265  18.820 -24.764  1.00  1.08           H  
ATOM   2477  HA  THR A 167      -9.584  19.863 -22.120  1.00  1.08           H  
ATOM   2478  HB  THR A 167     -11.525  18.220 -23.828  1.00  1.08           H  
ATOM   2479  HG1 THR A 167     -12.290  20.291 -24.442  1.00  1.08           H  
ATOM   2480 1HG2 THR A 167     -13.277  19.263 -22.456  1.00  1.08           H  
ATOM   2481 2HG2 THR A 167     -12.183  18.297 -21.451  1.00  1.08           H  
ATOM   2482 3HG2 THR A 167     -12.039  20.063 -21.461  1.00  1.08           H  
ATOM   2483  N   LEU A 168      -9.596  17.940 -20.539  1.00  1.05           N  
ATOM   2484  CA  LEU A 168      -9.525  16.770 -19.691  1.00  1.05           C  
ATOM   2485  C   LEU A 168     -10.944  16.513 -19.231  1.00  1.05           C  
ATOM   2486  O   LEU A 168     -11.678  17.453 -18.924  1.00  1.05           O  
ATOM   2487  CB  LEU A 168      -8.574  17.001 -18.518  1.00  1.05           C  
ATOM   2488  CG  LEU A 168      -7.148  17.439 -18.930  1.00  1.05           C  
ATOM   2489  CD1 LEU A 168      -6.300  17.605 -17.686  1.00  1.05           C  
ATOM   2490  CD2 LEU A 168      -6.546  16.439 -19.904  1.00  1.05           C  
ATOM   2491  H   LEU A 168      -9.570  18.871 -20.150  1.00  1.05           H  
ATOM   2492  HA  LEU A 168      -9.177  15.912 -20.267  1.00  1.05           H  
ATOM   2493 1HB  LEU A 168      -8.992  17.766 -17.868  1.00  1.05           H  
ATOM   2494 2HB  LEU A 168      -8.487  16.071 -17.951  1.00  1.05           H  
ATOM   2495  HG  LEU A 168      -7.204  18.412 -19.424  1.00  1.05           H  
ATOM   2496 1HD1 LEU A 168      -5.309  17.941 -17.974  1.00  1.05           H  
ATOM   2497 2HD1 LEU A 168      -6.755  18.340 -17.024  1.00  1.05           H  
ATOM   2498 3HD1 LEU A 168      -6.225  16.651 -17.178  1.00  1.05           H  
ATOM   2499 1HD2 LEU A 168      -5.549  16.770 -20.197  1.00  1.05           H  
ATOM   2500 2HD2 LEU A 168      -6.477  15.472 -19.437  1.00  1.05           H  
ATOM   2501 3HD2 LEU A 168      -7.176  16.375 -20.785  1.00  1.05           H  
ATOM   2502  N   VAL A 169     -11.335  15.255 -19.217  1.00  0.99           N  
ATOM   2503  CA  VAL A 169     -12.690  14.867 -18.854  1.00  0.99           C  
ATOM   2504  C   VAL A 169     -12.674  13.794 -17.775  1.00  0.99           C  
ATOM   2505  O   VAL A 169     -11.663  13.133 -17.589  1.00  0.99           O  
ATOM   2506  CB  VAL A 169     -13.410  14.375 -20.121  1.00  0.99           C  
ATOM   2507  CG1 VAL A 169     -13.488  15.485 -21.175  1.00  0.99           C  
ATOM   2508  CG2 VAL A 169     -12.624  13.193 -20.719  1.00  0.99           C  
ATOM   2509  H   VAL A 169     -10.672  14.545 -19.486  1.00  0.99           H  
ATOM   2510  HA  VAL A 169     -13.215  15.743 -18.469  1.00  0.99           H  
ATOM   2511  HB  VAL A 169     -14.423  14.090 -19.868  1.00  0.99           H  
ATOM   2512 1HG1 VAL A 169     -14.009  15.111 -22.058  1.00  0.99           H  
ATOM   2513 2HG1 VAL A 169     -14.032  16.339 -20.772  1.00  0.99           H  
ATOM   2514 3HG1 VAL A 169     -12.488  15.800 -21.469  1.00  0.99           H  
ATOM   2515 1HG2 VAL A 169     -13.142  12.855 -21.608  1.00  0.99           H  
ATOM   2516 2HG2 VAL A 169     -11.616  13.518 -20.988  1.00  0.99           H  
ATOM   2517 3HG2 VAL A 169     -12.552  12.382 -20.012  1.00  0.99           H  
ATOM   2518  N   ALA A 170     -13.790  13.572 -17.078  1.00  0.91           N  
ATOM   2519  CA  ALA A 170     -13.788  12.548 -16.025  1.00  0.91           C  
ATOM   2520  C   ALA A 170     -13.304  11.159 -16.510  1.00  0.91           C  
ATOM   2521  O   ALA A 170     -12.493  10.560 -15.809  1.00  0.91           O  
ATOM   2522  CB  ALA A 170     -15.158  12.452 -15.354  1.00  0.91           C  
ATOM   2523  H   ALA A 170     -14.618  14.126 -17.252  1.00  0.91           H  
ATOM   2524  HA  ALA A 170     -13.083  12.875 -15.260  1.00  0.91           H  
ATOM   2525 1HB  ALA A 170     -15.097  11.734 -14.534  1.00  0.91           H  
ATOM   2526 2HB  ALA A 170     -15.424  13.432 -14.956  1.00  0.91           H  
ATOM   2527 3HB  ALA A 170     -15.928  12.142 -16.017  1.00  0.91           H  
ATOM   2528  N   PRO A 171     -13.696  10.622 -17.701  1.00  0.84           N  
ATOM   2529  CA  PRO A 171     -13.191   9.362 -18.237  1.00  0.84           C  
ATOM   2530  C   PRO A 171     -11.666   9.312 -18.323  1.00  0.84           C  
ATOM   2531  O   PRO A 171     -11.066   8.237 -18.273  1.00  0.84           O  
ATOM   2532  CB  PRO A 171     -13.827   9.315 -19.624  1.00  0.84           C  
ATOM   2533  CG  PRO A 171     -15.110  10.083 -19.482  1.00  0.84           C  
ATOM   2534  CD  PRO A 171     -14.817  11.186 -18.509  1.00  0.84           C  
ATOM   2535  HA  PRO A 171     -13.568   8.536 -17.616  1.00  0.84           H  
ATOM   2536 1HB  PRO A 171     -13.147   9.762 -20.360  1.00  0.84           H  
ATOM   2537 2HB  PRO A 171     -13.991   8.269 -19.938  1.00  0.84           H  
ATOM   2538 1HG  PRO A 171     -15.424  10.464 -20.466  1.00  0.84           H  
ATOM   2539 2HG  PRO A 171     -15.906   9.410 -19.136  1.00  0.84           H  
ATOM   2540 1HD  PRO A 171     -14.551  12.042 -19.048  1.00  0.84           H  
ATOM   2541 2HD  PRO A 171     -15.706  11.327 -17.930  1.00  0.84           H  
ATOM   2542  N   HIS A 172     -11.019  10.472 -18.420  1.00  0.78           N  
ATOM   2543  CA  HIS A 172      -9.573  10.556 -18.515  1.00  0.78           C  
ATOM   2544  C   HIS A 172      -8.906  10.049 -17.246  1.00  0.78           C  
ATOM   2545  O   HIS A 172      -7.725   9.719 -17.240  1.00  0.78           O  
ATOM   2546  CB  HIS A 172      -9.131  11.983 -18.820  1.00  0.78           C  
ATOM   2547  CG  HIS A 172      -7.724  12.101 -19.158  1.00  0.78           C  
ATOM   2548  ND1 HIS A 172      -7.168  11.439 -20.225  1.00  0.78           N  
ATOM   2549  CD2 HIS A 172      -6.740  12.830 -18.610  1.00  0.78           C  
ATOM   2550  CE1 HIS A 172      -5.902  11.743 -20.307  1.00  0.78           C  
ATOM   2551  NE2 HIS A 172      -5.613  12.594 -19.345  1.00  0.78           N  
ATOM   2552  H   HIS A 172     -11.516  11.354 -18.398  1.00  0.78           H  
ATOM   2553  HA  HIS A 172      -9.237   9.932 -19.337  1.00  0.78           H  
ATOM   2554 1HB  HIS A 172      -9.720  12.379 -19.647  1.00  0.78           H  
ATOM   2555 2HB  HIS A 172      -9.307  12.608 -17.951  1.00  0.78           H  
ATOM   2556  HD1 HIS A 172      -7.668  10.798 -20.865  1.00  0.78           H  
ATOM   2557  HD2 HIS A 172      -6.710  13.516 -17.760  1.00  0.78           H  
ATOM   2558  HE1 HIS A 172      -5.302  11.320 -21.088  1.00  0.78           H  
ATOM   2559  N   TYR A 173      -9.631  10.072 -16.139  1.00  0.74           N  
ATOM   2560  CA  TYR A 173      -9.083   9.665 -14.865  1.00  0.74           C  
ATOM   2561  C   TYR A 173      -9.574   8.280 -14.440  1.00  0.74           C  
ATOM   2562  O   TYR A 173      -9.273   7.817 -13.338  1.00  0.74           O  
ATOM   2563  CB  TYR A 173      -9.419  10.738 -13.843  1.00  0.74           C  
ATOM   2564  CG  TYR A 173      -8.729  12.048 -14.166  1.00  0.74           C  
ATOM   2565  CD1 TYR A 173      -9.412  13.073 -14.821  1.00  0.74           C  
ATOM   2566  CD2 TYR A 173      -7.410  12.222 -13.797  1.00  0.74           C  
ATOM   2567  CE1 TYR A 173      -8.761  14.264 -15.100  1.00  0.74           C  
ATOM   2568  CE2 TYR A 173      -6.763  13.403 -14.070  1.00  0.74           C  
ATOM   2569  CZ  TYR A 173      -7.424  14.420 -14.712  1.00  0.74           C  
ATOM   2570  OH  TYR A 173      -6.764  15.593 -14.963  1.00  0.74           O  
ATOM   2571  H   TYR A 173     -10.616  10.347 -16.170  1.00  0.74           H  
ATOM   2572  HA  TYR A 173      -7.998   9.612 -14.957  1.00  0.74           H  
ATOM   2573 1HB  TYR A 173     -10.500  10.908 -13.833  1.00  0.74           H  
ATOM   2574 2HB  TYR A 173      -9.116  10.417 -12.849  1.00  0.74           H  
ATOM   2575  HD1 TYR A 173     -10.456  12.935 -15.116  1.00  0.74           H  
ATOM   2576  HD2 TYR A 173      -6.878  11.420 -13.287  1.00  0.74           H  
ATOM   2577  HE1 TYR A 173      -9.290  15.069 -15.613  1.00  0.74           H  
ATOM   2578  HE2 TYR A 173      -5.722  13.531 -13.773  1.00  0.74           H  
ATOM   2579  HH  TYR A 173      -5.849  15.516 -14.691  1.00  0.74           H  
ATOM   2580  N   ASP A 174     -10.264   7.573 -15.342  1.00  0.72           N  
ATOM   2581  CA  ASP A 174     -10.799   6.243 -15.045  1.00  0.72           C  
ATOM   2582  C   ASP A 174      -9.852   5.119 -15.477  1.00  0.72           C  
ATOM   2583  O   ASP A 174     -10.273   3.987 -15.711  1.00  0.72           O  
ATOM   2584  CB  ASP A 174     -12.182   6.040 -15.673  1.00  0.72           C  
ATOM   2585  CG  ASP A 174     -13.296   6.882 -15.023  1.00  0.72           C  
ATOM   2586  OD1 ASP A 174     -13.214   7.167 -13.850  1.00  0.72           O  
ATOM   2587  OD2 ASP A 174     -14.251   7.171 -15.701  1.00  0.72           O  
ATOM   2588  H   ASP A 174     -10.455   7.963 -16.266  1.00  0.72           H  
ATOM   2589  HA  ASP A 174     -10.927   6.169 -13.966  1.00  0.72           H  
ATOM   2590 1HB  ASP A 174     -12.135   6.308 -16.728  1.00  0.72           H  
ATOM   2591 2HB  ASP A 174     -12.457   4.987 -15.617  1.00  0.72           H  
ATOM   2592  N   PHE A 175      -8.560   5.428 -15.551  1.00  0.70           N  
ATOM   2593  CA  PHE A 175      -7.533   4.463 -15.930  1.00  0.70           C  
ATOM   2594  C   PHE A 175      -6.884   3.860 -14.705  1.00  0.70           C  
ATOM   2595  O   PHE A 175      -5.892   3.144 -14.799  1.00  0.70           O  
ATOM   2596  CB  PHE A 175      -6.458   5.113 -16.793  1.00  0.70           C  
ATOM   2597  CG  PHE A 175      -6.936   5.524 -18.121  1.00  0.70           C  
ATOM   2598  CD1 PHE A 175      -7.149   6.837 -18.374  1.00  0.70           C  
ATOM   2599  CD2 PHE A 175      -7.186   4.599 -19.125  1.00  0.70           C  
ATOM   2600  CE1 PHE A 175      -7.602   7.264 -19.600  1.00  0.70           C  
ATOM   2601  CE2 PHE A 175      -7.647   5.020 -20.357  1.00  0.70           C  
ATOM   2602  CZ  PHE A 175      -7.853   6.363 -20.592  1.00  0.70           C  
ATOM   2603  H   PHE A 175      -8.283   6.376 -15.337  1.00  0.70           H  
ATOM   2604  HA  PHE A 175      -8.001   3.660 -16.501  1.00  0.70           H  
ATOM   2605 1HB  PHE A 175      -6.084   5.996 -16.288  1.00  0.70           H  
ATOM   2606 2HB  PHE A 175      -5.622   4.430 -16.922  1.00  0.70           H  
ATOM   2607  HD1 PHE A 175      -6.949   7.549 -17.587  1.00  0.70           H  
ATOM   2608  HD2 PHE A 175      -7.023   3.539 -18.933  1.00  0.70           H  
ATOM   2609  HE1 PHE A 175      -7.755   8.323 -19.785  1.00  0.70           H  
ATOM   2610  HE2 PHE A 175      -7.849   4.303 -21.133  1.00  0.70           H  
ATOM   2611  HZ  PHE A 175      -8.207   6.723 -21.556  1.00  0.70           H  
ATOM   2612  N   ASP A 176      -7.477   4.114 -13.551  1.00  0.69           N  
ATOM   2613  CA  ASP A 176      -7.005   3.567 -12.297  1.00  0.69           C  
ATOM   2614  C   ASP A 176      -6.895   2.027 -12.379  1.00  0.69           C  
ATOM   2615  O   ASP A 176      -5.781   1.521 -12.252  1.00  0.69           O  
ATOM   2616  CB  ASP A 176      -7.843   4.107 -11.120  1.00  0.69           C  
ATOM   2617  CG  ASP A 176      -7.339   3.687  -9.733  1.00  0.69           C  
ATOM   2618  OD1 ASP A 176      -6.250   4.088  -9.385  1.00  0.69           O  
ATOM   2619  OD2 ASP A 176      -8.040   2.985  -9.006  1.00  0.69           O  
ATOM   2620  H   ASP A 176      -8.287   4.718 -13.548  1.00  0.69           H  
ATOM   2621  HA  ASP A 176      -5.997   3.935 -12.126  1.00  0.69           H  
ATOM   2622 1HB  ASP A 176      -7.792   5.198 -11.154  1.00  0.69           H  
ATOM   2623 2HB  ASP A 176      -8.880   3.868 -11.210  1.00  0.69           H  
ATOM   2624  N   PRO A 177      -7.982   1.230 -12.582  1.00  0.68           N  
ATOM   2625  CA  PRO A 177      -7.905  -0.222 -12.664  1.00  0.68           C  
ATOM   2626  C   PRO A 177      -7.050  -0.694 -13.839  1.00  0.68           C  
ATOM   2627  O   PRO A 177      -6.513  -1.807 -13.820  1.00  0.68           O  
ATOM   2628  CB  PRO A 177      -9.370  -0.636 -12.850  1.00  0.68           C  
ATOM   2629  CG  PRO A 177     -10.055   0.586 -13.419  1.00  0.68           C  
ATOM   2630  CD  PRO A 177      -9.360   1.755 -12.775  1.00  0.68           C  
ATOM   2631  HA  PRO A 177      -7.516  -0.614 -11.715  1.00  0.68           H  
ATOM   2632 1HB  PRO A 177      -9.429  -1.507 -13.520  1.00  0.68           H  
ATOM   2633 2HB  PRO A 177      -9.794  -0.949 -11.884  1.00  0.68           H  
ATOM   2634 1HG  PRO A 177      -9.961   0.597 -14.516  1.00  0.68           H  
ATOM   2635 2HG  PRO A 177     -11.131   0.559 -13.195  1.00  0.68           H  
ATOM   2636 1HD  PRO A 177      -9.430   2.588 -13.458  1.00  0.68           H  
ATOM   2637 2HD  PRO A 177      -9.831   1.958 -11.806  1.00  0.68           H  
ATOM   2638  N   ALA A 178      -6.907   0.145 -14.865  1.00  0.67           N  
ATOM   2639  CA  ALA A 178      -6.080  -0.259 -15.978  1.00  0.67           C  
ATOM   2640  C   ALA A 178      -4.653  -0.293 -15.489  1.00  0.67           C  
ATOM   2641  O   ALA A 178      -3.992  -1.327 -15.531  1.00  0.67           O  
ATOM   2642  CB  ALA A 178      -6.224   0.698 -17.146  1.00  0.67           C  
ATOM   2643  H   ALA A 178      -7.350   1.051 -14.867  1.00  0.67           H  
ATOM   2644  HA  ALA A 178      -6.371  -1.260 -16.292  1.00  0.67           H  
ATOM   2645 1HB  ALA A 178      -5.579   0.370 -17.939  1.00  0.67           H  
ATOM   2646 2HB  ALA A 178      -7.257   0.713 -17.489  1.00  0.67           H  
ATOM   2647 3HB  ALA A 178      -5.931   1.696 -16.846  1.00  0.67           H  
ATOM   2648  N   ALA A 179      -4.218   0.823 -14.911  1.00  0.66           N  
ATOM   2649  CA  ALA A 179      -2.879   0.991 -14.374  1.00  0.66           C  
ATOM   2650  C   ALA A 179      -2.577   0.002 -13.244  1.00  0.66           C  
ATOM   2651  O   ALA A 179      -1.450  -0.454 -13.086  1.00  0.66           O  
ATOM   2652  CB  ALA A 179      -2.727   2.405 -13.902  1.00  0.66           C  
ATOM   2653  H   ALA A 179      -4.845   1.625 -14.861  1.00  0.66           H  
ATOM   2654  HA  ALA A 179      -2.170   0.822 -15.174  1.00  0.66           H  
ATOM   2655 1HB  ALA A 179      -1.724   2.574 -13.537  1.00  0.66           H  
ATOM   2656 2HB  ALA A 179      -2.927   3.073 -14.735  1.00  0.66           H  
ATOM   2657 3HB  ALA A 179      -3.446   2.593 -13.101  1.00  0.66           H  
ATOM   2658  N   LYS A 180      -3.584  -0.315 -12.433  1.00  0.65           N  
ATOM   2659  CA  LYS A 180      -3.412  -1.257 -11.329  1.00  0.65           C  
ATOM   2660  C   LYS A 180      -3.415  -2.729 -11.721  1.00  0.65           C  
ATOM   2661  O   LYS A 180      -2.733  -3.535 -11.086  1.00  0.65           O  
ATOM   2662  CB  LYS A 180      -4.503  -1.045 -10.294  1.00  0.65           C  
ATOM   2663  CG  LYS A 180      -4.362   0.219  -9.491  1.00  0.65           C  
ATOM   2664  CD  LYS A 180      -5.523   0.403  -8.565  1.00  0.65           C  
ATOM   2665  CE  LYS A 180      -5.298   1.582  -7.644  1.00  0.65           C  
ATOM   2666  NZ  LYS A 180      -6.529   1.934  -6.888  1.00  0.65           N  
ATOM   2667  H   LYS A 180      -4.491   0.132 -12.567  1.00  0.65           H  
ATOM   2668  HA  LYS A 180      -2.449  -1.052 -10.864  1.00  0.65           H  
ATOM   2669 1HB  LYS A 180      -5.461  -1.014 -10.795  1.00  0.65           H  
ATOM   2670 2HB  LYS A 180      -4.521  -1.889  -9.607  1.00  0.65           H  
ATOM   2671 1HG  LYS A 180      -3.442   0.188  -8.910  1.00  0.65           H  
ATOM   2672 2HG  LYS A 180      -4.324   1.076 -10.166  1.00  0.65           H  
ATOM   2673 1HD  LYS A 180      -6.425   0.600  -9.157  1.00  0.65           H  
ATOM   2674 2HD  LYS A 180      -5.681  -0.495  -7.974  1.00  0.65           H  
ATOM   2675 1HE  LYS A 180      -4.514   1.325  -6.936  1.00  0.65           H  
ATOM   2676 2HE  LYS A 180      -4.973   2.437  -8.224  1.00  0.65           H  
ATOM   2677 1HZ  LYS A 180      -6.347   2.717  -6.294  1.00  0.65           H  
ATOM   2678 2HZ  LYS A 180      -7.254   2.201  -7.579  1.00  0.65           H  
ATOM   2679 3HZ  LYS A 180      -6.844   1.158  -6.341  1.00  0.65           H  
ATOM   2680  N   THR A 181      -4.198  -3.095 -12.731  1.00  0.64           N  
ATOM   2681  CA  THR A 181      -4.327  -4.491 -13.105  1.00  0.64           C  
ATOM   2682  C   THR A 181      -3.888  -4.822 -14.520  1.00  0.64           C  
ATOM   2683  O   THR A 181      -3.050  -5.704 -14.725  1.00  0.64           O  
ATOM   2684  CB  THR A 181      -5.791  -4.953 -12.942  1.00  0.64           C  
ATOM   2685  OG1 THR A 181      -6.191  -4.807 -11.570  1.00  0.64           O  
ATOM   2686  CG2 THR A 181      -5.936  -6.408 -13.365  1.00  0.64           C  
ATOM   2687  H   THR A 181      -4.760  -2.406 -13.225  1.00  0.64           H  
ATOM   2688  HA  THR A 181      -3.709  -5.078 -12.428  1.00  0.64           H  
ATOM   2689  HB  THR A 181      -6.437  -4.340 -13.567  1.00  0.64           H  
ATOM   2690  HG1 THR A 181      -5.574  -5.283 -11.009  1.00  0.64           H  
ATOM   2691 1HG2 THR A 181      -6.973  -6.715 -13.246  1.00  0.64           H  
ATOM   2692 2HG2 THR A 181      -5.644  -6.518 -14.409  1.00  0.64           H  
ATOM   2693 3HG2 THR A 181      -5.297  -7.032 -12.743  1.00  0.64           H  
ATOM   2694  N   GLU A 182      -4.473  -4.160 -15.506  1.00  0.64           N  
ATOM   2695  CA  GLU A 182      -4.244  -4.625 -16.867  1.00  0.64           C  
ATOM   2696  C   GLU A 182      -2.891  -4.214 -17.390  1.00  0.64           C  
ATOM   2697  O   GLU A 182      -2.153  -5.039 -17.924  1.00  0.64           O  
ATOM   2698  CB  GLU A 182      -5.358  -4.127 -17.781  1.00  0.64           C  
ATOM   2699  CG  GLU A 182      -6.717  -4.762 -17.446  1.00  0.64           C  
ATOM   2700  CD  GLU A 182      -7.871  -4.268 -18.281  1.00  0.64           C  
ATOM   2701  OE1 GLU A 182      -7.674  -3.402 -19.089  1.00  0.64           O  
ATOM   2702  OE2 GLU A 182      -8.956  -4.766 -18.101  1.00  0.64           O  
ATOM   2703  H   GLU A 182      -5.066  -3.353 -15.293  1.00  0.64           H  
ATOM   2704  HA  GLU A 182      -4.280  -5.715 -16.863  1.00  0.64           H  
ATOM   2705 1HB  GLU A 182      -5.451  -3.047 -17.683  1.00  0.64           H  
ATOM   2706 2HB  GLU A 182      -5.115  -4.348 -18.815  1.00  0.64           H  
ATOM   2707 1HG  GLU A 182      -6.632  -5.842 -17.571  1.00  0.64           H  
ATOM   2708 2HG  GLU A 182      -6.932  -4.567 -16.393  1.00  0.64           H  
ATOM   2709  N   ALA A 183      -2.548  -2.957 -17.209  1.00  0.63           N  
ATOM   2710  CA  ALA A 183      -1.297  -2.442 -17.696  1.00  0.63           C  
ATOM   2711  C   ALA A 183      -0.108  -3.243 -17.162  1.00  0.63           C  
ATOM   2712  O   ALA A 183       0.694  -3.690 -17.984  1.00  0.63           O  
ATOM   2713  CB  ALA A 183      -1.172  -0.978 -17.346  1.00  0.63           C  
ATOM   2714  H   ALA A 183      -3.187  -2.346 -16.720  1.00  0.63           H  
ATOM   2715  HA  ALA A 183      -1.287  -2.540 -18.781  1.00  0.63           H  
ATOM   2716 1HB  ALA A 183      -0.243  -0.620 -17.732  1.00  0.63           H  
ATOM   2717 2HB  ALA A 183      -1.999  -0.423 -17.779  1.00  0.63           H  
ATOM   2718 3HB  ALA A 183      -1.188  -0.829 -16.306  1.00  0.63           H  
ATOM   2719  N   PRO A 184       0.068  -3.489 -15.831  1.00  0.63           N  
ATOM   2720  CA  PRO A 184       1.145  -4.302 -15.341  1.00  0.63           C  
ATOM   2721  C   PRO A 184       1.020  -5.748 -15.768  1.00  0.63           C  
ATOM   2722  O   PRO A 184       2.034  -6.402 -15.955  1.00  0.63           O  
ATOM   2723  CB  PRO A 184       1.030  -4.159 -13.824  1.00  0.63           C  
ATOM   2724  CG  PRO A 184      -0.379  -3.760 -13.584  1.00  0.63           C  
ATOM   2725  CD  PRO A 184      -0.735  -2.901 -14.753  1.00  0.63           C  
ATOM   2726  HA  PRO A 184       2.093  -3.872 -15.681  1.00  0.63           H  
ATOM   2727 1HB  PRO A 184       1.284  -5.112 -13.348  1.00  0.63           H  
ATOM   2728 2HB  PRO A 184       1.755  -3.408 -13.467  1.00  0.63           H  
ATOM   2729 1HG  PRO A 184      -1.017  -4.647 -13.489  1.00  0.63           H  
ATOM   2730 2HG  PRO A 184      -0.470  -3.206 -12.636  1.00  0.63           H  
ATOM   2731 1HD  PRO A 184      -1.795  -2.924 -14.880  1.00  0.63           H  
ATOM   2732 2HD  PRO A 184      -0.368  -1.919 -14.551  1.00  0.63           H  
ATOM   2733  N   ASP A 185      -0.187  -6.244 -16.069  1.00  0.63           N  
ATOM   2734  CA  ASP A 185      -0.252  -7.631 -16.505  1.00  0.63           C  
ATOM   2735  C   ASP A 185       0.367  -7.734 -17.888  1.00  0.63           C  
ATOM   2736  O   ASP A 185       1.121  -8.667 -18.183  1.00  0.63           O  
ATOM   2737  CB  ASP A 185      -1.692  -8.155 -16.509  1.00  0.63           C  
ATOM   2738  CG  ASP A 185      -1.795  -9.682 -16.724  1.00  0.63           C  
ATOM   2739  OD1 ASP A 185      -1.293 -10.414 -15.894  1.00  0.63           O  
ATOM   2740  OD2 ASP A 185      -2.382 -10.102 -17.701  1.00  0.63           O  
ATOM   2741  H   ASP A 185      -1.061  -5.732 -15.927  1.00  0.63           H  
ATOM   2742  HA  ASP A 185       0.333  -8.243 -15.819  1.00  0.63           H  
ATOM   2743 1HB  ASP A 185      -2.168  -7.904 -15.564  1.00  0.63           H  
ATOM   2744 2HB  ASP A 185      -2.255  -7.647 -17.296  1.00  0.63           H  
ATOM   2745  N   PHE A 186       0.090  -6.743 -18.736  1.00  0.63           N  
ATOM   2746  CA  PHE A 186       0.654  -6.755 -20.073  1.00  0.63           C  
ATOM   2747  C   PHE A 186       2.160  -6.528 -20.018  1.00  0.63           C  
ATOM   2748  O   PHE A 186       2.930  -7.237 -20.674  1.00  0.63           O  
ATOM   2749  CB  PHE A 186       0.024  -5.666 -20.931  1.00  0.63           C  
ATOM   2750  CG  PHE A 186      -1.366  -5.964 -21.490  1.00  0.63           C  
ATOM   2751  CD1 PHE A 186      -2.502  -5.377 -20.958  1.00  0.63           C  
ATOM   2752  CD2 PHE A 186      -1.517  -6.807 -22.571  1.00  0.63           C  
ATOM   2753  CE1 PHE A 186      -3.749  -5.619 -21.477  1.00  0.63           C  
ATOM   2754  CE2 PHE A 186      -2.768  -7.058 -23.102  1.00  0.63           C  
ATOM   2755  CZ  PHE A 186      -3.886  -6.462 -22.552  1.00  0.63           C  
ATOM   2756  H   PHE A 186      -0.545  -5.997 -18.444  1.00  0.63           H  
ATOM   2757  HA  PHE A 186       0.462  -7.728 -20.524  1.00  0.63           H  
ATOM   2758 1HB  PHE A 186      -0.047  -4.759 -20.328  1.00  0.63           H  
ATOM   2759 2HB  PHE A 186       0.685  -5.442 -21.765  1.00  0.63           H  
ATOM   2760  HD1 PHE A 186      -2.397  -4.703 -20.137  1.00  0.63           H  
ATOM   2761  HD2 PHE A 186      -0.634  -7.272 -23.009  1.00  0.63           H  
ATOM   2762  HE1 PHE A 186      -4.625  -5.137 -21.041  1.00  0.63           H  
ATOM   2763  HE2 PHE A 186      -2.874  -7.725 -23.957  1.00  0.63           H  
ATOM   2764  HZ  PHE A 186      -4.872  -6.657 -22.971  1.00  0.63           H  
ATOM   2765  N   LEU A 187       2.591  -5.597 -19.168  1.00  0.63           N  
ATOM   2766  CA  LEU A 187       4.010  -5.316 -19.035  1.00  0.63           C  
ATOM   2767  C   LEU A 187       4.780  -6.523 -18.538  1.00  0.63           C  
ATOM   2768  O   LEU A 187       5.759  -6.945 -19.155  1.00  0.63           O  
ATOM   2769  CB  LEU A 187       4.211  -4.121 -18.098  1.00  0.63           C  
ATOM   2770  CG  LEU A 187       5.587  -3.809 -17.777  1.00  0.63           C  
ATOM   2771  CD1 LEU A 187       6.286  -3.561 -19.007  1.00  0.63           C  
ATOM   2772  CD2 LEU A 187       5.646  -2.594 -16.885  1.00  0.63           C  
ATOM   2773  H   LEU A 187       1.916  -5.045 -18.637  1.00  0.63           H  
ATOM   2774  HA  LEU A 187       4.399  -5.058 -20.014  1.00  0.63           H  
ATOM   2775 1HB  LEU A 187       3.747  -3.241 -18.542  1.00  0.63           H  
ATOM   2776 2HB  LEU A 187       3.709  -4.340 -17.170  1.00  0.63           H  
ATOM   2777  HG  LEU A 187       6.039  -4.651 -17.278  1.00  0.63           H  
ATOM   2778 1HD1 LEU A 187       7.293  -3.362 -18.776  1.00  0.63           H  
ATOM   2779 2HD1 LEU A 187       6.225  -4.456 -19.621  1.00  0.63           H  
ATOM   2780 3HD1 LEU A 187       5.840  -2.714 -19.532  1.00  0.63           H  
ATOM   2781 1HD2 LEU A 187       6.683  -2.376 -16.672  1.00  0.63           H  
ATOM   2782 2HD2 LEU A 187       5.190  -1.743 -17.393  1.00  0.63           H  
ATOM   2783 3HD2 LEU A 187       5.109  -2.792 -15.955  1.00  0.63           H  
ATOM   2784  N   ILE A 188       4.308  -7.117 -17.458  1.00  0.63           N  
ATOM   2785  CA  ILE A 188       4.954  -8.257 -16.851  1.00  0.63           C  
ATOM   2786  C   ILE A 188       5.003  -9.428 -17.814  1.00  0.63           C  
ATOM   2787  O   ILE A 188       6.044 -10.073 -17.956  1.00  0.63           O  
ATOM   2788  CB  ILE A 188       4.212  -8.627 -15.567  1.00  0.63           C  
ATOM   2789  CG1 ILE A 188       4.422  -7.506 -14.515  1.00  0.63           C  
ATOM   2790  CG2 ILE A 188       4.717  -9.945 -15.043  1.00  0.63           C  
ATOM   2791  CD1 ILE A 188       3.473  -7.590 -13.354  1.00  0.63           C  
ATOM   2792  H   ILE A 188       3.472  -6.751 -17.010  1.00  0.63           H  
ATOM   2793  HA  ILE A 188       5.973  -7.980 -16.594  1.00  0.63           H  
ATOM   2794  HB  ILE A 188       3.141  -8.701 -15.774  1.00  0.63           H  
ATOM   2795 1HG1 ILE A 188       5.428  -7.589 -14.123  1.00  0.63           H  
ATOM   2796 2HG1 ILE A 188       4.318  -6.530 -14.990  1.00  0.63           H  
ATOM   2797 1HG2 ILE A 188       4.182 -10.199 -14.131  1.00  0.63           H  
ATOM   2798 2HG2 ILE A 188       4.552 -10.717 -15.793  1.00  0.63           H  
ATOM   2799 3HG2 ILE A 188       5.772  -9.861 -14.832  1.00  0.63           H  
ATOM   2800 1HD1 ILE A 188       3.688  -6.790 -12.643  1.00  0.63           H  
ATOM   2801 2HD1 ILE A 188       2.451  -7.490 -13.711  1.00  0.63           H  
ATOM   2802 3HD1 ILE A 188       3.580  -8.545 -12.877  1.00  0.63           H  
ATOM   2803  N   ALA A 189       3.890  -9.704 -18.504  1.00  0.64           N  
ATOM   2804  CA  ALA A 189       3.856 -10.798 -19.463  1.00  0.64           C  
ATOM   2805  C   ALA A 189       4.890 -10.629 -20.577  1.00  0.64           C  
ATOM   2806  O   ALA A 189       5.544 -11.603 -20.967  1.00  0.64           O  
ATOM   2807  CB  ALA A 189       2.473 -10.887 -20.081  1.00  0.64           C  
ATOM   2808  H   ALA A 189       3.037  -9.160 -18.360  1.00  0.64           H  
ATOM   2809  HA  ALA A 189       4.078 -11.721 -18.929  1.00  0.64           H  
ATOM   2810 1HB  ALA A 189       2.436 -11.720 -20.778  1.00  0.64           H  
ATOM   2811 2HB  ALA A 189       1.730 -11.032 -19.294  1.00  0.64           H  
ATOM   2812 3HB  ALA A 189       2.259  -9.956 -20.611  1.00  0.64           H  
ATOM   2813  N   LYS A 190       5.082  -9.396 -21.063  1.00  0.66           N  
ATOM   2814  CA  LYS A 190       6.042  -9.175 -22.139  1.00  0.66           C  
ATOM   2815  C   LYS A 190       7.463  -9.256 -21.618  1.00  0.66           C  
ATOM   2816  O   LYS A 190       8.354  -9.815 -22.265  1.00  0.66           O  
ATOM   2817  CB  LYS A 190       5.793  -7.828 -22.795  1.00  0.66           C  
ATOM   2818  CG  LYS A 190       4.506  -7.747 -23.563  1.00  0.66           C  
ATOM   2819  CD  LYS A 190       4.529  -8.652 -24.767  1.00  0.66           C  
ATOM   2820  CE  LYS A 190       3.272  -8.486 -25.585  1.00  0.66           C  
ATOM   2821  NZ  LYS A 190       3.275  -9.357 -26.785  1.00  0.66           N  
ATOM   2822  H   LYS A 190       4.516  -8.613 -20.721  1.00  0.66           H  
ATOM   2823  HA  LYS A 190       5.911  -9.957 -22.885  1.00  0.66           H  
ATOM   2824 1HB  LYS A 190       5.772  -7.050 -22.023  1.00  0.66           H  
ATOM   2825 2HB  LYS A 190       6.599  -7.597 -23.480  1.00  0.66           H  
ATOM   2826 1HG  LYS A 190       3.680  -8.041 -22.918  1.00  0.66           H  
ATOM   2827 2HG  LYS A 190       4.341  -6.734 -23.887  1.00  0.66           H  
ATOM   2828 1HD  LYS A 190       5.393  -8.407 -25.388  1.00  0.66           H  
ATOM   2829 2HD  LYS A 190       4.613  -9.690 -24.443  1.00  0.66           H  
ATOM   2830 1HE  LYS A 190       2.407  -8.730 -24.970  1.00  0.66           H  
ATOM   2831 2HE  LYS A 190       3.198  -7.449 -25.899  1.00  0.66           H  
ATOM   2832 1HZ  LYS A 190       2.425  -9.206 -27.311  1.00  0.66           H  
ATOM   2833 2HZ  LYS A 190       4.075  -9.121 -27.361  1.00  0.66           H  
ATOM   2834 3HZ  LYS A 190       3.334 -10.322 -26.511  1.00  0.66           H  
ATOM   2835  N   ILE A 191       7.677  -8.763 -20.412  1.00  0.70           N  
ATOM   2836  CA  ILE A 191       8.997  -8.842 -19.834  1.00  0.70           C  
ATOM   2837  C   ILE A 191       9.382 -10.296 -19.646  1.00  0.70           C  
ATOM   2838  O   ILE A 191      10.468 -10.702 -20.057  1.00  0.70           O  
ATOM   2839  CB  ILE A 191       9.024  -8.123 -18.499  1.00  0.70           C  
ATOM   2840  CG1 ILE A 191       8.878  -6.632 -18.686  1.00  0.70           C  
ATOM   2841  CG2 ILE A 191      10.267  -8.463 -17.776  1.00  0.70           C  
ATOM   2842  CD1 ILE A 191       8.580  -5.969 -17.421  1.00  0.70           C  
ATOM   2843  H   ILE A 191       6.924  -8.300 -19.903  1.00  0.70           H  
ATOM   2844  HA  ILE A 191       9.711  -8.375 -20.504  1.00  0.70           H  
ATOM   2845  HB  ILE A 191       8.172  -8.451 -17.910  1.00  0.70           H  
ATOM   2846 1HG1 ILE A 191       9.806  -6.230 -19.061  1.00  0.70           H  
ATOM   2847 2HG1 ILE A 191       8.097  -6.417 -19.407  1.00  0.70           H  
ATOM   2848 1HG2 ILE A 191      10.247  -7.985 -16.832  1.00  0.70           H  
ATOM   2849 2HG2 ILE A 191      10.314  -9.536 -17.634  1.00  0.70           H  
ATOM   2850 3HG2 ILE A 191      11.124  -8.132 -18.339  1.00  0.70           H  
ATOM   2851 1HD1 ILE A 191       8.509  -4.902 -17.568  1.00  0.70           H  
ATOM   2852 2HD1 ILE A 191       7.644  -6.349 -17.031  1.00  0.70           H  
ATOM   2853 3HD1 ILE A 191       9.362  -6.187 -16.734  1.00  0.70           H  
ATOM   2854  N   LYS A 192       8.480 -11.103 -19.082  1.00  0.78           N  
ATOM   2855  CA  LYS A 192       8.778 -12.512 -18.874  1.00  0.78           C  
ATOM   2856  C   LYS A 192       9.005 -13.244 -20.193  1.00  0.78           C  
ATOM   2857  O   LYS A 192       9.883 -14.111 -20.282  1.00  0.78           O  
ATOM   2858  CB  LYS A 192       7.677 -13.190 -18.061  1.00  0.78           C  
ATOM   2859  CG  LYS A 192       7.665 -12.777 -16.594  1.00  0.78           C  
ATOM   2860  CD  LYS A 192       6.567 -13.474 -15.813  1.00  0.78           C  
ATOM   2861  CE  LYS A 192       6.626 -13.116 -14.327  1.00  0.78           C  
ATOM   2862  NZ  LYS A 192       5.532 -13.779 -13.558  1.00  0.78           N  
ATOM   2863  H   LYS A 192       7.584 -10.726 -18.770  1.00  0.78           H  
ATOM   2864  HA  LYS A 192       9.697 -12.577 -18.294  1.00  0.78           H  
ATOM   2865 1HB  LYS A 192       6.704 -12.930 -18.491  1.00  0.78           H  
ATOM   2866 2HB  LYS A 192       7.789 -14.270 -18.118  1.00  0.78           H  
ATOM   2867 1HG  LYS A 192       8.635 -12.996 -16.145  1.00  0.78           H  
ATOM   2868 2HG  LYS A 192       7.493 -11.711 -16.545  1.00  0.78           H  
ATOM   2869 1HD  LYS A 192       5.598 -13.168 -16.213  1.00  0.78           H  
ATOM   2870 2HD  LYS A 192       6.665 -14.552 -15.926  1.00  0.78           H  
ATOM   2871 1HE  LYS A 192       7.585 -13.435 -13.923  1.00  0.78           H  
ATOM   2872 2HE  LYS A 192       6.541 -12.043 -14.209  1.00  0.78           H  
ATOM   2873 1HZ  LYS A 192       5.605 -13.525 -12.582  1.00  0.78           H  
ATOM   2874 2HZ  LYS A 192       4.636 -13.480 -13.919  1.00  0.78           H  
ATOM   2875 3HZ  LYS A 192       5.614 -14.782 -13.651  1.00  0.78           H  
ATOM   2876  N   ALA A 193       8.244 -12.882 -21.236  1.00  0.91           N  
ATOM   2877  CA  ALA A 193       8.409 -13.509 -22.541  1.00  0.91           C  
ATOM   2878  C   ALA A 193       9.830 -13.308 -23.051  1.00  0.91           C  
ATOM   2879  O   ALA A 193      10.421 -14.205 -23.651  1.00  0.91           O  
ATOM   2880  CB  ALA A 193       7.419 -12.925 -23.536  1.00  0.91           C  
ATOM   2881  H   ALA A 193       7.505 -12.187 -21.119  1.00  0.91           H  
ATOM   2882  HA  ALA A 193       8.229 -14.577 -22.432  1.00  0.91           H  
ATOM   2883 1HB  ALA A 193       7.541 -13.412 -24.500  1.00  0.91           H  
ATOM   2884 2HB  ALA A 193       6.404 -13.081 -23.170  1.00  0.91           H  
ATOM   2885 3HB  ALA A 193       7.604 -11.860 -23.643  1.00  0.91           H  
ATOM   2886  N   VAL A 194      10.394 -12.135 -22.776  1.00  1.13           N  
ATOM   2887  CA  VAL A 194      11.759 -11.823 -23.169  1.00  1.13           C  
ATOM   2888  C   VAL A 194      12.795 -12.451 -22.231  1.00  1.13           C  
ATOM   2889  O   VAL A 194      13.782 -13.029 -22.685  1.00  1.13           O  
ATOM   2890  CB  VAL A 194      11.938 -10.307 -23.269  1.00  1.13           C  
ATOM   2891  CG1 VAL A 194      13.390  -9.956 -23.526  1.00  1.13           C  
ATOM   2892  CG2 VAL A 194      11.067  -9.814 -24.405  1.00  1.13           C  
ATOM   2893  H   VAL A 194       9.837 -11.419 -22.302  1.00  1.13           H  
ATOM   2894  HA  VAL A 194      11.919 -12.235 -24.166  1.00  1.13           H  
ATOM   2895  HB  VAL A 194      11.633  -9.838 -22.330  1.00  1.13           H  
ATOM   2896 1HG1 VAL A 194      13.497  -8.877 -23.597  1.00  1.13           H  
ATOM   2897 2HG1 VAL A 194      14.001 -10.327 -22.706  1.00  1.13           H  
ATOM   2898 3HG1 VAL A 194      13.715 -10.417 -24.458  1.00  1.13           H  
ATOM   2899 1HG2 VAL A 194      11.168  -8.759 -24.502  1.00  1.13           H  
ATOM   2900 2HG2 VAL A 194      11.377 -10.292 -25.330  1.00  1.13           H  
ATOM   2901 3HG2 VAL A 194      10.026 -10.063 -24.197  1.00  1.13           H  
ATOM   2902  N   GLN A 195      12.563 -12.389 -20.920  1.00  1.47           N  
ATOM   2903  CA  GLN A 195      13.515 -12.939 -19.953  1.00  1.47           C  
ATOM   2904  C   GLN A 195      13.729 -14.434 -20.162  1.00  1.47           C  
ATOM   2905  O   GLN A 195      14.831 -14.945 -19.963  1.00  1.47           O  
ATOM   2906  CB  GLN A 195      13.026 -12.742 -18.513  1.00  1.47           C  
ATOM   2907  CG  GLN A 195      13.033 -11.325 -18.017  1.00  1.47           C  
ATOM   2908  CD  GLN A 195      12.439 -11.183 -16.636  1.00  1.47           C  
ATOM   2909  OE1 GLN A 195      11.702 -12.053 -16.159  1.00  1.47           O  
ATOM   2910  NE2 GLN A 195      12.747 -10.076 -15.985  1.00  1.47           N  
ATOM   2911  H   GLN A 195      11.725 -11.918 -20.588  1.00  1.47           H  
ATOM   2912  HA  GLN A 195      14.470 -12.432 -20.083  1.00  1.47           H  
ATOM   2913 1HB  GLN A 195      12.009 -13.116 -18.436  1.00  1.47           H  
ATOM   2914 2HB  GLN A 195      13.640 -13.337 -17.841  1.00  1.47           H  
ATOM   2915 1HG  GLN A 195      14.057 -10.955 -17.994  1.00  1.47           H  
ATOM   2916 2HG  GLN A 195      12.442 -10.740 -18.689  1.00  1.47           H  
ATOM   2917 1HE2 GLN A 195      12.379  -9.910 -15.070  1.00  1.47           H  
ATOM   2918 2HE2 GLN A 195      13.345  -9.402 -16.418  1.00  1.47           H  
ATOM   2919  N   GLY A 196      12.676 -15.133 -20.579  1.00  1.95           N  
ATOM   2920  CA  GLY A 196      12.731 -16.571 -20.782  1.00  1.95           C  
ATOM   2921  C   GLY A 196      13.356 -17.035 -22.109  1.00  1.95           C  
ATOM   2922  O   GLY A 196      13.426 -18.245 -22.344  1.00  1.95           O  
ATOM   2923  H   GLY A 196      11.781 -14.659 -20.707  1.00  1.95           H  
ATOM   2924 1HA  GLY A 196      13.282 -17.018 -19.956  1.00  1.95           H  
ATOM   2925 2HA  GLY A 196      11.717 -16.962 -20.717  1.00  1.95           H  
ATOM   2926  N   LYS A 197      13.791 -16.115 -22.981  1.00  2.54           N  
ATOM   2927  CA  LYS A 197      14.365 -16.541 -24.261  1.00  2.54           C  
ATOM   2928  C   LYS A 197      15.196 -15.447 -24.936  1.00  2.54           C  
ATOM   2929  O   LYS A 197      16.422 -15.564 -24.997  1.00  2.54           O  
ATOM   2930  OXT LYS A 197      14.631 -14.680 -25.716  1.00  2.54           O  
ATOM   2931  CB  LYS A 197      13.261 -17.020 -25.215  1.00  2.54           C  
ATOM   2932  CG  LYS A 197      13.775 -17.602 -26.536  1.00  2.54           C  
ATOM   2933  CD  LYS A 197      12.636 -18.177 -27.377  1.00  2.54           C  
ATOM   2934  CE  LYS A 197      13.154 -18.758 -28.691  1.00  2.54           C  
ATOM   2935  NZ  LYS A 197      12.056 -19.331 -29.516  1.00  2.54           N  
ATOM   2936  H   LYS A 197      13.730 -15.118 -22.761  1.00  2.54           H  
ATOM   2937  HA  LYS A 197      15.033 -17.380 -24.067  1.00  2.54           H  
ATOM   2938 1HB  LYS A 197      12.658 -17.786 -24.732  1.00  2.54           H  
ATOM   2939 2HB  LYS A 197      12.598 -16.184 -25.449  1.00  2.54           H  
ATOM   2940 1HG  LYS A 197      14.279 -16.822 -27.105  1.00  2.54           H  
ATOM   2941 2HG  LYS A 197      14.493 -18.394 -26.323  1.00  2.54           H  
ATOM   2942 1HD  LYS A 197      12.133 -18.965 -26.814  1.00  2.54           H  
ATOM   2943 2HD  LYS A 197      11.912 -17.392 -27.595  1.00  2.54           H  
ATOM   2944 1HE  LYS A 197      13.648 -17.970 -29.258  1.00  2.54           H  
ATOM   2945 2HE  LYS A 197      13.878 -19.543 -28.472  1.00  2.54           H  
ATOM   2946 1HZ  LYS A 197      12.438 -19.704 -30.373  1.00  2.54           H  
ATOM   2947 2HZ  LYS A 197      11.599 -20.071 -29.001  1.00  2.54           H  
ATOM   2948 3HZ  LYS A 197      11.384 -18.609 -29.733  1.00  2.54           H  
TER    2949
ENDMDL

REMARK ID 693680 MODEL 3 1agy-19sol-1
PFRMAT TS
TARGET 1agy-19sol-1
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   MET A   1       2.115  -0.891   0.821  1.00  4.14           N  
ATOM      2  CA  MET A   1       3.412  -0.268   0.603  1.00  4.14           C  
ATOM      3  C   MET A   1       3.274   0.909  -0.351  1.00  4.14           C  
ATOM      4  O   MET A   1       2.466   0.872  -1.281  1.00  4.14           O  
ATOM      5  CB  MET A   1       4.403  -1.297   0.072  1.00  4.14           C  
ATOM      6  CG  MET A   1       4.696  -2.421   1.059  1.00  4.14           C  
ATOM      7  SD  MET A   1       5.931  -3.608   0.459  1.00  4.14           S  
ATOM      8  CE  MET A   1       6.124  -4.615   1.917  1.00  4.14           C  
ATOM      9 1H   MET A   1       2.042  -1.176   1.788  1.00  4.14           H  
ATOM     10 2H   MET A   1       1.389  -0.223   0.608  1.00  4.14           H  
ATOM     11 3H   MET A   1       2.021  -1.697   0.221  1.00  4.14           H  
ATOM     12  HA  MET A   1       3.783   0.118   1.554  1.00  4.14           H  
ATOM     13 1HB  MET A   1       4.025  -1.733  -0.848  1.00  4.14           H  
ATOM     14 2HB  MET A   1       5.348  -0.801  -0.158  1.00  4.14           H  
ATOM     15 1HG  MET A   1       5.028  -2.001   2.006  1.00  4.14           H  
ATOM     16 2HG  MET A   1       3.773  -2.965   1.250  1.00  4.14           H  
ATOM     17 1HE  MET A   1       6.837  -5.394   1.725  1.00  4.14           H  
ATOM     18 2HE  MET A   1       6.471  -3.997   2.744  1.00  4.14           H  
ATOM     19 3HE  MET A   1       5.167  -5.062   2.177  1.00  4.14           H  
ATOM     20  N   LYS A   2       4.049   1.960  -0.110  1.00  3.39           N  
ATOM     21  CA  LYS A   2       3.989   3.178  -0.926  1.00  3.39           C  
ATOM     22  C   LYS A   2       5.341   3.583  -1.503  1.00  3.39           C  
ATOM     23  O   LYS A   2       6.396   3.233  -0.974  1.00  3.39           O  
ATOM     24  CB  LYS A   2       3.414   4.335  -0.116  1.00  3.39           C  
ATOM     25  CG  LYS A   2       1.964   4.163   0.310  1.00  3.39           C  
ATOM     26  CD  LYS A   2       1.459   5.394   1.052  1.00  3.39           C  
ATOM     27  CE  LYS A   2       0.007   5.228   1.484  1.00  3.39           C  
ATOM     28  NZ  LYS A   2      -0.499   6.429   2.204  1.00  3.39           N  
ATOM     29  H   LYS A   2       4.700   1.927   0.671  1.00  3.39           H  
ATOM     30  HA  LYS A   2       3.325   2.992  -1.771  1.00  3.39           H  
ATOM     31 1HB  LYS A   2       3.992   4.443   0.786  1.00  3.39           H  
ATOM     32 2HB  LYS A   2       3.508   5.266  -0.676  1.00  3.39           H  
ATOM     33 1HG  LYS A   2       1.344   3.991  -0.571  1.00  3.39           H  
ATOM     34 2HG  LYS A   2       1.878   3.302   0.967  1.00  3.39           H  
ATOM     35 1HD  LYS A   2       2.077   5.560   1.937  1.00  3.39           H  
ATOM     36 2HD  LYS A   2       1.543   6.267   0.406  1.00  3.39           H  
ATOM     37 1HE  LYS A   2      -0.611   5.057   0.604  1.00  3.39           H  
ATOM     38 2HE  LYS A   2      -0.071   4.364   2.144  1.00  3.39           H  
ATOM     39 1HZ  LYS A   2      -1.461   6.280   2.476  1.00  3.39           H  
ATOM     40 2HZ  LYS A   2       0.064   6.587   3.029  1.00  3.39           H  
ATOM     41 3HZ  LYS A   2      -0.442   7.235   1.598  1.00  3.39           H  
ATOM     42  N   ASP A   3       5.317   4.391  -2.558  1.00  2.72           N  
ATOM     43  CA  ASP A   3       6.549   4.851  -3.199  1.00  2.72           C  
ATOM     44  C   ASP A   3       7.223   6.003  -2.455  1.00  2.72           C  
ATOM     45  O   ASP A   3       7.397   7.115  -2.964  1.00  2.72           O  
ATOM     46  CB  ASP A   3       6.240   5.265  -4.633  1.00  2.72           C  
ATOM     47  CG  ASP A   3       5.908   4.073  -5.510  1.00  2.72           C  
ATOM     48  OD1 ASP A   3       6.564   3.064  -5.385  1.00  2.72           O  
ATOM     49  OD2 ASP A   3       4.986   4.168  -6.277  1.00  2.72           O  
ATOM     50  H   ASP A   3       4.427   4.669  -2.946  1.00  2.72           H  
ATOM     51  HA  ASP A   3       7.252   4.017  -3.225  1.00  2.72           H  
ATOM     52 1HB  ASP A   3       5.386   5.943  -4.636  1.00  2.72           H  
ATOM     53 2HB  ASP A   3       7.078   5.804  -5.056  1.00  2.72           H  
ATOM     54  N   HIS A   4       7.669   5.704  -1.251  1.00  2.21           N  
ATOM     55  CA  HIS A   4       8.306   6.696  -0.404  1.00  2.21           C  
ATOM     56  C   HIS A   4       9.768   6.862  -0.740  1.00  2.21           C  
ATOM     57  O   HIS A   4      10.624   6.373  -0.020  1.00  2.21           O  
ATOM     58  CB  HIS A   4       8.202   6.344   1.076  1.00  2.21           C  
ATOM     59  CG  HIS A   4       6.840   6.414   1.676  1.00  2.21           C  
ATOM     60  ND1 HIS A   4       6.079   7.567   1.655  1.00  2.21           N  
ATOM     61  CD2 HIS A   4       6.116   5.497   2.352  1.00  2.21           C  
ATOM     62  CE1 HIS A   4       4.940   7.351   2.287  1.00  2.21           C  
ATOM     63  NE2 HIS A   4       4.935   6.108   2.724  1.00  2.21           N  
ATOM     64  H   HIS A   4       7.506   4.754  -0.918  1.00  2.21           H  
ATOM     65  HA  HIS A   4       7.823   7.661  -0.552  1.00  2.21           H  
ATOM     66 1HB  HIS A   4       8.593   5.337   1.238  1.00  2.21           H  
ATOM     67 2HB  HIS A   4       8.827   7.023   1.617  1.00  2.21           H  
ATOM     68  HD1 HIS A   4       6.344   8.445   1.252  1.00  2.21           H  
ATOM     69  HD2 HIS A   4       6.308   4.457   2.628  1.00  2.21           H  
ATOM     70  HE1 HIS A   4       4.197   8.143   2.378  1.00  2.21           H  
ATOM     71  N   TYR A   5      10.050   7.603  -1.810  1.00  1.86           N  
ATOM     72  CA  TYR A   5      11.424   7.798  -2.315  1.00  1.86           C  
ATOM     73  C   TYR A   5      12.257   8.766  -1.466  1.00  1.86           C  
ATOM     74  O   TYR A   5      13.418   9.043  -1.799  1.00  1.86           O  
ATOM     75  CB  TYR A   5      11.430   8.332  -3.751  1.00  1.86           C  
ATOM     76  CG  TYR A   5      10.998   7.370  -4.829  1.00  1.86           C  
ATOM     77  CD1 TYR A   5      10.209   6.274  -4.546  1.00  1.86           C  
ATOM     78  CD2 TYR A   5      11.414   7.603  -6.128  1.00  1.86           C  
ATOM     79  CE1 TYR A   5       9.827   5.423  -5.559  1.00  1.86           C  
ATOM     80  CE2 TYR A   5      11.036   6.755  -7.142  1.00  1.86           C  
ATOM     81  CZ  TYR A   5      10.238   5.670  -6.862  1.00  1.86           C  
ATOM     82  OH  TYR A   5       9.850   4.822  -7.871  1.00  1.86           O  
ATOM     83  H   TYR A   5       9.247   7.955  -2.337  1.00  1.86           H  
ATOM     84  HA  TYR A   5      11.931   6.833  -2.309  1.00  1.86           H  
ATOM     85 1HB  TYR A   5      10.787   9.209  -3.807  1.00  1.86           H  
ATOM     86 2HB  TYR A   5      12.441   8.662  -3.995  1.00  1.86           H  
ATOM     87  HD1 TYR A   5       9.885   6.085  -3.531  1.00  1.86           H  
ATOM     88  HD2 TYR A   5      12.043   8.465  -6.342  1.00  1.86           H  
ATOM     89  HE1 TYR A   5       9.198   4.556  -5.336  1.00  1.86           H  
ATOM     90  HE2 TYR A   5      11.364   6.946  -8.164  1.00  1.86           H  
ATOM     91  HH  TYR A   5       9.277   4.136  -7.508  1.00  1.86           H  
ATOM     92  N   ASP A   6      11.658   9.312  -0.403  1.00  1.68           N  
ATOM     93  CA  ASP A   6      12.321  10.249   0.501  1.00  1.68           C  
ATOM     94  C   ASP A   6      11.857  10.103   1.962  1.00  1.68           C  
ATOM     95  O   ASP A   6      10.809  10.630   2.339  1.00  1.68           O  
ATOM     96  CB  ASP A   6      12.044  11.692   0.029  1.00  1.68           C  
ATOM     97  CG  ASP A   6      12.756  12.802   0.845  1.00  1.68           C  
ATOM     98  OD1 ASP A   6      13.434  12.493   1.803  1.00  1.68           O  
ATOM     99  OD2 ASP A   6      12.613  13.951   0.483  1.00  1.68           O  
ATOM    100  H   ASP A   6      10.707   9.037  -0.201  1.00  1.68           H  
ATOM    101  HA  ASP A   6      13.391  10.056   0.470  1.00  1.68           H  
ATOM    102 1HB  ASP A   6      12.353  11.790  -1.013  1.00  1.68           H  
ATOM    103 2HB  ASP A   6      10.972  11.880   0.066  1.00  1.68           H  
ATOM    104  N   LEU A   7      12.640   9.384   2.776  1.00  1.66           N  
ATOM    105  CA  LEU A   7      12.327   9.205   4.198  1.00  1.66           C  
ATOM    106  C   LEU A   7      13.507   9.599   5.090  1.00  1.66           C  
ATOM    107  O   LEU A   7      14.671   9.345   4.754  1.00  1.66           O  
ATOM    108  CB  LEU A   7      11.948   7.750   4.526  1.00  1.66           C  
ATOM    109  CG  LEU A   7      10.703   7.185   3.839  1.00  1.66           C  
ATOM    110  CD1 LEU A   7      10.584   5.689   4.133  1.00  1.66           C  
ATOM    111  CD2 LEU A   7       9.482   7.925   4.363  1.00  1.66           C  
ATOM    112  H   LEU A   7      13.477   8.969   2.400  1.00  1.66           H  
ATOM    113  HA  LEU A   7      11.485   9.848   4.452  1.00  1.66           H  
ATOM    114 1HB  LEU A   7      12.785   7.114   4.310  1.00  1.66           H  
ATOM    115 2HB  LEU A   7      11.772   7.686   5.602  1.00  1.66           H  
ATOM    116  HG  LEU A   7      10.788   7.315   2.762  1.00  1.66           H  
ATOM    117 1HD1 LEU A   7       9.696   5.290   3.646  1.00  1.66           H  
ATOM    118 2HD1 LEU A   7      11.459   5.173   3.758  1.00  1.66           H  
ATOM    119 3HD1 LEU A   7      10.502   5.535   5.213  1.00  1.66           H  
ATOM    120 1HD2 LEU A   7       8.580   7.540   3.898  1.00  1.66           H  
ATOM    121 2HD2 LEU A   7       9.415   7.781   5.447  1.00  1.66           H  
ATOM    122 3HD2 LEU A   7       9.578   8.988   4.141  1.00  1.66           H  
ATOM    123  N   LYS A   8      13.201  10.217   6.230  1.00  1.78           N  
ATOM    124  CA  LYS A   8      14.199  10.487   7.261  1.00  1.78           C  
ATOM    125  C   LYS A   8      13.545  10.322   8.626  1.00  1.78           C  
ATOM    126  O   LYS A   8      13.010  11.277   9.195  1.00  1.78           O  
ATOM    127  CB  LYS A   8      14.811  11.870   7.099  1.00  1.78           C  
ATOM    128  CG  LYS A   8      15.951  12.154   8.074  1.00  1.78           C  
ATOM    129  CD  LYS A   8      16.576  13.522   7.823  1.00  1.78           C  
ATOM    130  CE  LYS A   8      17.698  13.807   8.813  1.00  1.78           C  
ATOM    131  NZ  LYS A   8      18.298  15.150   8.598  1.00  1.78           N  
ATOM    132  H   LYS A   8      12.236  10.449   6.415  1.00  1.78           H  
ATOM    133  HA  LYS A   8      14.993   9.747   7.191  1.00  1.78           H  
ATOM    134 1HB  LYS A   8      15.203  11.976   6.084  1.00  1.78           H  
ATOM    135 2HB  LYS A   8      14.044  12.630   7.242  1.00  1.78           H  
ATOM    136 1HG  LYS A   8      15.569  12.116   9.097  1.00  1.78           H  
ATOM    137 2HG  LYS A   8      16.716  11.380   7.965  1.00  1.78           H  
ATOM    138 1HD  LYS A   8      16.980  13.554   6.810  1.00  1.78           H  
ATOM    139 2HD  LYS A   8      15.813  14.295   7.918  1.00  1.78           H  
ATOM    140 1HE  LYS A   8      17.302  13.753   9.828  1.00  1.78           H  
ATOM    141 2HE  LYS A   8      18.477  13.049   8.697  1.00  1.78           H  
ATOM    142 1HZ  LYS A   8      19.035  15.297   9.273  1.00  1.78           H  
ATOM    143 2HZ  LYS A   8      18.679  15.206   7.663  1.00  1.78           H  
ATOM    144 3HZ  LYS A   8      17.587  15.858   8.717  1.00  1.78           H  
ATOM    145  N   GLU A   9      13.574   9.098   9.124  1.00  2.03           N  
ATOM    146  CA  GLU A   9      12.866   8.718  10.338  1.00  2.03           C  
ATOM    147  C   GLU A   9      13.746   8.460  11.571  1.00  2.03           C  
ATOM    148  O   GLU A   9      13.247   8.404  12.695  1.00  2.03           O  
ATOM    149  CB  GLU A   9      12.057   7.467  10.027  1.00  2.03           C  
ATOM    150  CG  GLU A   9      11.033   7.636   8.921  1.00  2.03           C  
ATOM    151  CD  GLU A   9      10.314   6.362   8.606  1.00  2.03           C  
ATOM    152  OE1 GLU A   9      10.937   5.319   8.673  1.00  2.03           O  
ATOM    153  OE2 GLU A   9       9.144   6.421   8.295  1.00  2.03           O  
ATOM    154  H   GLU A   9      14.042   8.377   8.575  1.00  2.03           H  
ATOM    155  HA  GLU A   9      12.177   9.525  10.587  1.00  2.03           H  
ATOM    156 1HB  GLU A   9      12.733   6.697   9.715  1.00  2.03           H  
ATOM    157 2HB  GLU A   9      11.550   7.118  10.926  1.00  2.03           H  
ATOM    158 1HG  GLU A   9      10.309   8.393   9.216  1.00  2.03           H  
ATOM    159 2HG  GLU A   9      11.544   7.988   8.025  1.00  2.03           H  
ATOM    160  N   GLY A  10      15.046   8.239  11.382  1.00  2.29           N  
ATOM    161  CA  GLY A  10      15.927   7.837  12.487  1.00  2.29           C  
ATOM    162  C   GLY A  10      16.328   9.009  13.359  1.00  2.29           C  
ATOM    163  O   GLY A  10      17.487   9.427  13.347  1.00  2.29           O  
ATOM    164  H   GLY A  10      15.453   8.351  10.459  1.00  2.29           H  
ATOM    165 1HA  GLY A  10      15.420   7.093  13.102  1.00  2.29           H  
ATOM    166 2HA  GLY A  10      16.820   7.363  12.092  1.00  2.29           H  
ATOM    167  N   ASP A  11      15.367   9.532  14.113  1.00  2.44           N  
ATOM    168  CA  ASP A  11      15.598  10.741  14.883  1.00  2.44           C  
ATOM    169  C   ASP A  11      14.849  10.737  16.232  1.00  2.44           C  
ATOM    170  O   ASP A  11      14.156   9.780  16.587  1.00  2.44           O  
ATOM    171  CB  ASP A  11      15.206  11.950  13.993  1.00  2.44           C  
ATOM    172  CG  ASP A  11      16.000  13.276  14.260  1.00  2.44           C  
ATOM    173  OD1 ASP A  11      16.455  13.482  15.374  1.00  2.44           O  
ATOM    174  OD2 ASP A  11      16.176  14.036  13.339  1.00  2.44           O  
ATOM    175  H   ASP A  11      14.443   9.101  14.060  1.00  2.44           H  
ATOM    176  HA  ASP A  11      16.664  10.807  15.097  1.00  2.44           H  
ATOM    177 1HB  ASP A  11      15.346  11.677  12.942  1.00  2.44           H  
ATOM    178 2HB  ASP A  11      14.142  12.155  14.123  1.00  2.44           H  
ATOM    179  N   LYS A  12      14.994  11.845  16.948  1.00  2.35           N  
ATOM    180  CA  LYS A  12      14.552  12.098  18.320  1.00  2.35           C  
ATOM    181  C   LYS A  12      13.188  11.585  18.778  1.00  2.35           C  
ATOM    182  O   LYS A  12      13.038  11.275  19.960  1.00  2.35           O  
ATOM    183  CB  LYS A  12      14.580  13.606  18.563  1.00  2.35           C  
ATOM    184  CG  LYS A  12      14.182  14.038  19.972  1.00  2.35           C  
ATOM    185  CD  LYS A  12      14.292  15.554  20.136  1.00  2.35           C  
ATOM    186  CE  LYS A  12      13.856  16.000  21.527  1.00  2.35           C  
ATOM    187  NZ  LYS A  12      13.953  17.478  21.692  1.00  2.35           N  
ATOM    188  H   LYS A  12      15.554  12.575  16.515  1.00  2.35           H  
ATOM    189  HA  LYS A  12      15.293  11.639  18.975  1.00  2.35           H  
ATOM    190 1HB  LYS A  12      15.583  13.985  18.358  1.00  2.35           H  
ATOM    191 2HB  LYS A  12      13.903  14.094  17.862  1.00  2.35           H  
ATOM    192 1HG  LYS A  12      13.152  13.732  20.166  1.00  2.35           H  
ATOM    193 2HG  LYS A  12      14.830  13.551  20.700  1.00  2.35           H  
ATOM    194 1HD  LYS A  12      15.324  15.864  19.968  1.00  2.35           H  
ATOM    195 2HD  LYS A  12      13.659  16.043  19.395  1.00  2.35           H  
ATOM    196 1HE  LYS A  12      12.825  15.693  21.693  1.00  2.35           H  
ATOM    197 2HE  LYS A  12      14.492  15.520  22.271  1.00  2.35           H  
ATOM    198 1HZ  LYS A  12      13.657  17.733  22.624  1.00  2.35           H  
ATOM    199 2HZ  LYS A  12      14.909  17.772  21.551  1.00  2.35           H  
ATOM    200 3HZ  LYS A  12      13.358  17.933  21.014  1.00  2.35           H  
ATOM    201  N   SER A  13      12.179  11.532  17.914  1.00  2.03           N  
ATOM    202  CA  SER A  13      10.865  11.128  18.415  1.00  2.03           C  
ATOM    203  C   SER A  13      10.834   9.710  19.016  1.00  2.03           C  
ATOM    204  O   SER A  13       9.995   9.437  19.877  1.00  2.03           O  
ATOM    205  CB  SER A  13       9.832  11.228  17.310  1.00  2.03           C  
ATOM    206  OG  SER A  13      10.085  10.302  16.297  1.00  2.03           O  
ATOM    207  H   SER A  13      12.325  11.761  16.943  1.00  2.03           H  
ATOM    208  HA  SER A  13      10.584  11.826  19.204  1.00  2.03           H  
ATOM    209 1HB  SER A  13       8.844  11.045  17.731  1.00  2.03           H  
ATOM    210 2HB  SER A  13       9.831  12.234  16.897  1.00  2.03           H  
ATOM    211  HG  SER A  13      10.279   9.472  16.748  1.00  2.03           H  
ATOM    212  N   LYS A  14      11.713   8.803  18.560  1.00  1.61           N  
ATOM    213  CA  LYS A  14      11.786   7.459  19.158  1.00  1.61           C  
ATOM    214  C   LYS A  14      12.938   6.652  18.589  1.00  1.61           C  
ATOM    215  O   LYS A  14      13.202   6.721  17.392  1.00  1.61           O  
ATOM    216  CB  LYS A  14      10.495   6.643  18.944  1.00  1.61           C  
ATOM    217  CG  LYS A  14      10.167   6.314  17.485  1.00  1.61           C  
ATOM    218  CD  LYS A  14       8.884   5.461  17.381  1.00  1.61           C  
ATOM    219  CE  LYS A  14       7.624   6.286  17.648  1.00  1.61           C  
ATOM    220  NZ  LYS A  14       6.370   5.477  17.454  1.00  1.61           N  
ATOM    221  H   LYS A  14      12.397   9.086  17.851  1.00  1.61           H  
ATOM    222  HA  LYS A  14      11.958   7.570  20.228  1.00  1.61           H  
ATOM    223 1HB  LYS A  14      10.602   5.687  19.458  1.00  1.61           H  
ATOM    224 2HB  LYS A  14       9.637   7.137  19.381  1.00  1.61           H  
ATOM    225 1HG  LYS A  14      10.034   7.237  16.920  1.00  1.61           H  
ATOM    226 2HG  LYS A  14      11.000   5.757  17.050  1.00  1.61           H  
ATOM    227 1HD  LYS A  14       8.811   5.018  16.383  1.00  1.61           H  
ATOM    228 2HD  LYS A  14       8.932   4.650  18.109  1.00  1.61           H  
ATOM    229 1HE  LYS A  14       7.651   6.660  18.671  1.00  1.61           H  
ATOM    230 2HE  LYS A  14       7.604   7.134  16.963  1.00  1.61           H  
ATOM    231 1HZ  LYS A  14       5.561   6.035  17.629  1.00  1.61           H  
ATOM    232 2HZ  LYS A  14       6.306   5.101  16.496  1.00  1.61           H  
ATOM    233 3HZ  LYS A  14       6.357   4.682  18.074  1.00  1.61           H  
ATOM    234  N   CYS A  15      13.549   5.789  19.392  1.00  1.22           N  
ATOM    235  CA  CYS A  15      14.506   4.869  18.794  1.00  1.22           C  
ATOM    236  C   CYS A  15      13.853   3.547  18.399  1.00  1.22           C  
ATOM    237  O   CYS A  15      13.131   2.955  19.202  1.00  1.22           O  
ATOM    238  CB  CYS A  15      15.690   4.611  19.717  1.00  1.22           C  
ATOM    239  SG  CYS A  15      16.781   6.040  19.882  1.00  1.22           S  
ATOM    240  H   CYS A  15      13.351   5.749  20.380  1.00  1.22           H  
ATOM    241  HA  CYS A  15      14.903   5.365  17.920  1.00  1.22           H  
ATOM    242 1HB  CYS A  15      15.332   4.336  20.708  1.00  1.22           H  
ATOM    243 2HB  CYS A  15      16.277   3.774  19.333  1.00  1.22           H  
ATOM    244  N   PRO A  16      14.059   3.083  17.156  1.00  0.93           N  
ATOM    245  CA  PRO A  16      13.602   1.841  16.572  1.00  0.93           C  
ATOM    246  C   PRO A  16      14.509   0.703  16.988  1.00  0.93           C  
ATOM    247  O   PRO A  16      15.529   0.922  17.643  1.00  0.93           O  
ATOM    248  CB  PRO A  16      13.732   2.120  15.094  1.00  0.93           C  
ATOM    249  CG  PRO A  16      14.895   2.971  15.019  1.00  0.93           C  
ATOM    250  CD  PRO A  16      14.835   3.876  16.195  1.00  0.93           C  
ATOM    251  HA  PRO A  16      12.560   1.649  16.864  1.00  0.93           H  
ATOM    252 1HB  PRO A  16      13.901   1.208  14.543  1.00  0.93           H  
ATOM    253 2HB  PRO A  16      12.807   2.576  14.702  1.00  0.93           H  
ATOM    254 1HG  PRO A  16      15.772   2.321  15.046  1.00  0.93           H  
ATOM    255 2HG  PRO A  16      14.899   3.484  14.095  1.00  0.93           H  
ATOM    256 1HD  PRO A  16      15.866   4.041  16.547  1.00  0.93           H  
ATOM    257 2HD  PRO A  16      14.308   4.809  15.911  1.00  0.93           H  
ATOM    258  N   LYS A  17      14.151  -0.507  16.590  1.00  0.75           N  
ATOM    259  CA  LYS A  17      14.999  -1.663  16.768  1.00  0.75           C  
ATOM    260  C   LYS A  17      16.067  -1.689  15.675  1.00  0.75           C  
ATOM    261  O   LYS A  17      17.208  -2.089  15.923  1.00  0.75           O  
ATOM    262  CB  LYS A  17      14.155  -2.939  16.682  1.00  0.75           C  
ATOM    263  CG  LYS A  17      13.188  -3.146  17.832  1.00  0.75           C  
ATOM    264  CD  LYS A  17      12.390  -4.439  17.655  1.00  0.75           C  
ATOM    265  CE  LYS A  17      11.421  -4.660  18.815  1.00  0.75           C  
ATOM    266  NZ  LYS A  17      10.606  -5.896  18.632  1.00  0.75           N  
ATOM    267  H   LYS A  17      13.299  -0.630  16.063  1.00  0.75           H  
ATOM    268  HA  LYS A  17      15.492  -1.602  17.737  1.00  0.75           H  
ATOM    269 1HB  LYS A  17      13.575  -2.924  15.757  1.00  0.75           H  
ATOM    270 2HB  LYS A  17      14.814  -3.801  16.638  1.00  0.75           H  
ATOM    271 1HG  LYS A  17      13.744  -3.193  18.768  1.00  0.75           H  
ATOM    272 2HG  LYS A  17      12.499  -2.302  17.880  1.00  0.75           H  
ATOM    273 1HD  LYS A  17      11.822  -4.389  16.722  1.00  0.75           H  
ATOM    274 2HD  LYS A  17      13.075  -5.287  17.598  1.00  0.75           H  
ATOM    275 1HE  LYS A  17      11.989  -4.746  19.740  1.00  0.75           H  
ATOM    276 2HE  LYS A  17      10.751  -3.803  18.890  1.00  0.75           H  
ATOM    277 1HZ  LYS A  17       9.982  -6.006  19.419  1.00  0.75           H  
ATOM    278 2HZ  LYS A  17      10.063  -5.821  17.781  1.00  0.75           H  
ATOM    279 3HZ  LYS A  17      11.219  -6.698  18.573  1.00  0.75           H  
ATOM    280  N   VAL A  18      15.667  -1.274  14.464  1.00  0.66           N  
ATOM    281  CA  VAL A  18      16.517  -1.300  13.273  1.00  0.66           C  
ATOM    282  C   VAL A  18      16.527   0.039  12.525  1.00  0.66           C  
ATOM    283  O   VAL A  18      15.458   0.608  12.289  1.00  0.66           O  
ATOM    284  CB  VAL A  18      15.994  -2.349  12.274  1.00  0.66           C  
ATOM    285  CG1 VAL A  18      16.907  -2.398  11.049  1.00  0.66           C  
ATOM    286  CG2 VAL A  18      15.837  -3.680  12.949  1.00  0.66           C  
ATOM    287  H   VAL A  18      14.704  -0.966  14.365  1.00  0.66           H  
ATOM    288  HA  VAL A  18      17.525  -1.556  13.579  1.00  0.66           H  
ATOM    289  HB  VAL A  18      15.027  -2.030  11.926  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18      16.512  -3.099  10.350  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18      16.954  -1.426  10.574  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18      17.912  -2.706  11.353  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18      15.426  -4.374  12.234  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18      16.807  -4.027  13.306  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18      15.151  -3.594  13.782  1.00  0.66           H  
ATOM    296  N   ILE A  19      17.707   0.522  12.134  1.00  0.62           N  
ATOM    297  CA  ILE A  19      17.785   1.735  11.331  1.00  0.62           C  
ATOM    298  C   ILE A  19      18.472   1.462   9.997  1.00  0.62           C  
ATOM    299  O   ILE A  19      19.640   1.062   9.966  1.00  0.62           O  
ATOM    300  CB  ILE A  19      18.518   2.854  12.060  1.00  0.62           C  
ATOM    301  CG1 ILE A  19      17.810   3.116  13.338  1.00  0.62           C  
ATOM    302  CG2 ILE A  19      18.491   4.077  11.205  1.00  0.62           C  
ATOM    303  CD1 ILE A  19      18.418   4.096  14.243  1.00  0.62           C  
ATOM    304  H   ILE A  19      18.550   0.021  12.394  1.00  0.62           H  
ATOM    305  HA  ILE A  19      16.776   2.079  11.121  1.00  0.62           H  
ATOM    306  HB  ILE A  19      19.524   2.568  12.274  1.00  0.62           H  
ATOM    307 1HG1 ILE A  19      16.837   3.440  13.093  1.00  0.62           H  
ATOM    308 2HG1 ILE A  19      17.749   2.182  13.878  1.00  0.62           H  
ATOM    309 1HG2 ILE A  19      18.977   4.895  11.716  1.00  0.62           H  
ATOM    310 2HG2 ILE A  19      19.001   3.879  10.261  1.00  0.62           H  
ATOM    311 3HG2 ILE A  19      17.451   4.337  11.008  1.00  0.62           H  
ATOM    312 1HD1 ILE A  19      17.816   4.194  15.141  1.00  0.62           H  
ATOM    313 2HD1 ILE A  19      19.420   3.767  14.519  1.00  0.62           H  
ATOM    314 3HD1 ILE A  19      18.453   5.047  13.735  1.00  0.62           H  
ATOM    315  N   LEU A  20      17.744   1.681   8.903  1.00  0.62           N  
ATOM    316  CA  LEU A  20      18.260   1.390   7.567  1.00  0.62           C  
ATOM    317  C   LEU A  20      18.715   2.665   6.857  1.00  0.62           C  
ATOM    318  O   LEU A  20      17.903   3.570   6.641  1.00  0.62           O  
ATOM    319  CB  LEU A  20      17.171   0.697   6.730  1.00  0.62           C  
ATOM    320  CG  LEU A  20      17.576   0.336   5.304  1.00  0.62           C  
ATOM    321  CD1 LEU A  20      18.679  -0.692   5.365  1.00  0.62           C  
ATOM    322  CD2 LEU A  20      16.368  -0.188   4.500  1.00  0.62           C  
ATOM    323  H   LEU A  20      16.802   2.059   9.017  1.00  0.62           H  
ATOM    324  HA  LEU A  20      19.113   0.722   7.661  1.00  0.62           H  
ATOM    325 1HB  LEU A  20      16.894  -0.202   7.237  1.00  0.62           H  
ATOM    326 2HB  LEU A  20      16.321   1.351   6.676  1.00  0.62           H  
ATOM    327  HG  LEU A  20      17.971   1.204   4.832  1.00  0.62           H  
ATOM    328 1HD1 LEU A  20      19.012  -0.954   4.369  1.00  0.62           H  
ATOM    329 2HD1 LEU A  20      19.504  -0.275   5.919  1.00  0.62           H  
ATOM    330 3HD1 LEU A  20      18.316  -1.576   5.863  1.00  0.62           H  
ATOM    331 1HD2 LEU A  20      16.684  -0.434   3.486  1.00  0.62           H  
ATOM    332 2HD2 LEU A  20      15.963  -1.076   4.970  1.00  0.62           H  
ATOM    333 3HD2 LEU A  20      15.608   0.572   4.454  1.00  0.62           H  
ATOM    334  N   LEU A  21      20.004   2.737   6.502  1.00  0.64           N  
ATOM    335  CA  LEU A  21      20.532   3.924   5.827  1.00  0.64           C  
ATOM    336  C   LEU A  21      20.812   3.603   4.350  1.00  0.64           C  
ATOM    337  O   LEU A  21      21.694   2.785   4.047  1.00  0.64           O  
ATOM    338  CB  LEU A  21      21.810   4.403   6.528  1.00  0.64           C  
ATOM    339  CG  LEU A  21      22.452   5.684   5.935  1.00  0.64           C  
ATOM    340  CD1 LEU A  21      21.487   6.802   6.113  1.00  0.64           C  
ATOM    341  CD2 LEU A  21      23.749   6.013   6.631  1.00  0.64           C  
ATOM    342  H   LEU A  21      20.624   1.957   6.726  1.00  0.64           H  
ATOM    343  HA  LEU A  21      19.792   4.714   5.877  1.00  0.64           H  
ATOM    344 1HB  LEU A  21      21.575   4.603   7.573  1.00  0.64           H  
ATOM    345 2HB  LEU A  21      22.550   3.602   6.488  1.00  0.64           H  
ATOM    346  HG  LEU A  21      22.632   5.548   4.867  1.00  0.64           H  
ATOM    347 1HD1 LEU A  21      21.884   7.700   5.703  1.00  0.64           H  
ATOM    348 2HD1 LEU A  21      20.590   6.556   5.608  1.00  0.64           H  
ATOM    349 3HD1 LEU A  21      21.284   6.944   7.165  1.00  0.64           H  
ATOM    350 1HD2 LEU A  21      24.175   6.924   6.213  1.00  0.64           H  
ATOM    351 2HD2 LEU A  21      23.569   6.161   7.694  1.00  0.64           H  
ATOM    352 3HD2 LEU A  21      24.440   5.193   6.481  1.00  0.64           H  
ATOM    353  N   MET A  22      20.059   4.240   3.444  1.00  0.68           N  
ATOM    354  CA  MET A  22      20.190   3.914   2.022  1.00  0.68           C  
ATOM    355  C   MET A  22      20.716   5.032   1.134  1.00  0.68           C  
ATOM    356  O   MET A  22      20.365   6.212   1.286  1.00  0.68           O  
ATOM    357  CB  MET A  22      18.849   3.465   1.449  1.00  0.68           C  
ATOM    358  CG  MET A  22      18.214   2.320   2.154  1.00  0.68           C  
ATOM    359  SD  MET A  22      19.175   0.792   2.031  1.00  0.68           S  
ATOM    360  CE  MET A  22      18.964   0.335   0.328  1.00  0.68           C  
ATOM    361  H   MET A  22      19.389   4.941   3.768  1.00  0.68           H  
ATOM    362  HA  MET A  22      20.886   3.088   1.937  1.00  0.68           H  
ATOM    363 1HB  MET A  22      18.185   4.286   1.479  1.00  0.68           H  
ATOM    364 2HB  MET A  22      18.982   3.187   0.400  1.00  0.68           H  
ATOM    365 1HG  MET A  22      18.108   2.597   3.188  1.00  0.68           H  
ATOM    366 2HG  MET A  22      17.216   2.138   1.747  1.00  0.68           H  
ATOM    367 1HE  MET A  22      19.507  -0.591   0.130  1.00  0.68           H  
ATOM    368 2HE  MET A  22      17.904   0.181   0.127  1.00  0.68           H  
ATOM    369 3HE  MET A  22      19.351   1.127  -0.314  1.00  0.68           H  
ATOM    370  N   CYS A  23      21.484   4.617   0.133  1.00  0.73           N  
ATOM    371  CA  CYS A  23      21.987   5.519  -0.883  1.00  0.73           C  
ATOM    372  C   CYS A  23      21.418   5.212  -2.281  1.00  0.73           C  
ATOM    373  O   CYS A  23      21.623   4.132  -2.842  1.00  0.73           O  
ATOM    374  CB  CYS A  23      23.490   5.404  -0.951  1.00  0.73           C  
ATOM    375  SG  CYS A  23      24.377   5.777   0.527  1.00  0.73           S  
ATOM    376  H   CYS A  23      21.768   3.635   0.118  1.00  0.73           H  
ATOM    377  HA  CYS A  23      21.718   6.539  -0.609  1.00  0.73           H  
ATOM    378 1HB  CYS A  23      23.729   4.389  -1.215  1.00  0.73           H  
ATOM    379 2HB  CYS A  23      23.864   6.046  -1.723  1.00  0.73           H  
ATOM    380  HG  CYS A  23      25.567   5.386   0.061  1.00  0.73           H  
ATOM    381  N   ARG A  24      20.725   6.185  -2.836  1.00  0.80           N  
ATOM    382  CA  ARG A  24      20.111   6.121  -4.163  1.00  0.80           C  
ATOM    383  C   ARG A  24      21.145   6.115  -5.293  1.00  0.80           C  
ATOM    384  O   ARG A  24      22.293   6.492  -5.073  1.00  0.80           O  
ATOM    385  CB  ARG A  24      19.224   7.307  -4.320  1.00  0.80           C  
ATOM    386  CG  ARG A  24      19.977   8.554  -4.369  1.00  0.80           C  
ATOM    387  CD  ARG A  24      19.128   9.704  -4.332  1.00  0.80           C  
ATOM    388  NE  ARG A  24      19.908  10.900  -4.229  1.00  0.80           N  
ATOM    389  CZ  ARG A  24      20.457  11.332  -3.085  1.00  0.80           C  
ATOM    390  NH1 ARG A  24      20.294  10.643  -1.970  1.00  0.80           N  
ATOM    391  NH2 ARG A  24      21.157  12.443  -3.072  1.00  0.80           N  
ATOM    392  H   ARG A  24      20.588   7.034  -2.296  1.00  0.80           H  
ATOM    393  HA  ARG A  24      19.511   5.212  -4.222  1.00  0.80           H  
ATOM    394 1HB  ARG A  24      18.629   7.212  -5.193  1.00  0.80           H  
ATOM    395 2HB  ARG A  24      18.550   7.366  -3.475  1.00  0.80           H  
ATOM    396 1HG  ARG A  24      20.655   8.607  -3.527  1.00  0.80           H  
ATOM    397 2HG  ARG A  24      20.534   8.567  -5.300  1.00  0.80           H  
ATOM    398 1HD  ARG A  24      18.524   9.758  -5.239  1.00  0.80           H  
ATOM    399 2HD  ARG A  24      18.491   9.641  -3.494  1.00  0.80           H  
ATOM    400  HE  ARG A  24      20.051  11.451  -5.061  1.00  0.80           H  
ATOM    401 1HH1 ARG A  24      19.742   9.778  -1.938  1.00  0.80           H  
ATOM    402 2HH1 ARG A  24      20.693  10.975  -1.097  1.00  0.80           H  
ATOM    403 1HH2 ARG A  24      21.290  12.973  -3.918  1.00  0.80           H  
ATOM    404 2HH2 ARG A  24      21.578  12.770  -2.213  1.00  0.80           H  
ATOM    405  N   GLY A  25      20.752   5.684  -6.497  1.00  0.88           N  
ATOM    406  CA  GLY A  25      21.689   5.723  -7.630  1.00  0.88           C  
ATOM    407  C   GLY A  25      21.682   7.063  -8.366  1.00  0.88           C  
ATOM    408  O   GLY A  25      20.845   7.915  -8.092  1.00  0.88           O  
ATOM    409  H   GLY A  25      19.808   5.352  -6.629  1.00  0.88           H  
ATOM    410 1HA  GLY A  25      22.694   5.529  -7.261  1.00  0.88           H  
ATOM    411 2HA  GLY A  25      21.450   4.925  -8.328  1.00  0.88           H  
ATOM    412  N   SER A  26      22.545   7.201  -9.382  1.00  0.96           N  
ATOM    413  CA  SER A  26      22.699   8.454 -10.142  1.00  0.96           C  
ATOM    414  C   SER A  26      21.431   8.949 -10.839  1.00  0.96           C  
ATOM    415  O   SER A  26      21.188  10.149 -10.934  1.00  0.96           O  
ATOM    416  CB  SER A  26      23.814   8.333 -11.163  1.00  0.96           C  
ATOM    417  OG  SER A  26      23.973   9.545 -11.879  1.00  0.96           O  
ATOM    418  H   SER A  26      23.167   6.435  -9.590  1.00  0.96           H  
ATOM    419  HA  SER A  26      23.018   9.210  -9.441  1.00  0.96           H  
ATOM    420 1HB  SER A  26      24.747   8.084 -10.655  1.00  0.96           H  
ATOM    421 2HB  SER A  26      23.588   7.525 -11.857  1.00  0.96           H  
ATOM    422  HG  SER A  26      24.166  10.269 -11.215  1.00  0.96           H  
ATOM    423  N   SER A  27      20.659   8.027 -11.391  1.00  1.02           N  
ATOM    424  CA  SER A  27      19.451   8.384 -12.124  1.00  1.02           C  
ATOM    425  C   SER A  27      18.197   8.405 -11.243  1.00  1.02           C  
ATOM    426  O   SER A  27      17.082   8.536 -11.748  1.00  1.02           O  
ATOM    427  CB  SER A  27      19.272   7.442 -13.304  1.00  1.02           C  
ATOM    428  OG  SER A  27      19.069   6.116 -12.890  1.00  1.02           O  
ATOM    429  H   SER A  27      20.910   7.057 -11.288  1.00  1.02           H  
ATOM    430  HA  SER A  27      19.587   9.390 -12.523  1.00  1.02           H  
ATOM    431 1HB  SER A  27      18.424   7.771 -13.903  1.00  1.02           H  
ATOM    432 2HB  SER A  27      20.157   7.493 -13.938  1.00  1.02           H  
ATOM    433  HG  SER A  27      19.060   5.597 -13.686  1.00  1.02           H  
ATOM    434  N   ALA A  28      18.369   8.192  -9.941  1.00  1.04           N  
ATOM    435  CA  ALA A  28      17.258   8.113  -9.005  1.00  1.04           C  
ATOM    436  C   ALA A  28      16.692   9.466  -8.588  1.00  1.04           C  
ATOM    437  O   ALA A  28      17.378  10.487  -8.612  1.00  1.04           O  
ATOM    438  CB  ALA A  28      17.702   7.380  -7.776  1.00  1.04           C  
ATOM    439  H   ALA A  28      19.309   8.110  -9.556  1.00  1.04           H  
ATOM    440  HA  ALA A  28      16.456   7.555  -9.488  1.00  1.04           H  
ATOM    441 1HB  ALA A  28      16.869   7.293  -7.098  1.00  1.04           H  
ATOM    442 2HB  ALA A  28      18.070   6.394  -8.046  1.00  1.04           H  
ATOM    443 3HB  ALA A  28      18.495   7.956  -7.312  1.00  1.04           H  
ATOM    444  N   GLU A  29      15.427   9.445  -8.165  1.00  1.03           N  
ATOM    445  CA  GLU A  29      14.745  10.613  -7.606  1.00  1.03           C  
ATOM    446  C   GLU A  29      14.641  10.506  -6.078  1.00  1.03           C  
ATOM    447  O   GLU A  29      14.634   9.411  -5.524  1.00  1.03           O  
ATOM    448  CB  GLU A  29      13.350  10.765  -8.220  1.00  1.03           C  
ATOM    449  CG  GLU A  29      13.349  11.043  -9.722  1.00  1.03           C  
ATOM    450  CD  GLU A  29      11.958  11.235 -10.300  1.00  1.03           C  
ATOM    451  OE1 GLU A  29      11.009  11.176  -9.556  1.00  1.03           O  
ATOM    452  OE2 GLU A  29      11.855  11.443 -11.487  1.00  1.03           O  
ATOM    453  H   GLU A  29      14.919   8.577  -8.218  1.00  1.03           H  
ATOM    454  HA  GLU A  29      15.329  11.503  -7.843  1.00  1.03           H  
ATOM    455 1HB  GLU A  29      12.782   9.854  -8.057  1.00  1.03           H  
ATOM    456 2HB  GLU A  29      12.818  11.576  -7.724  1.00  1.03           H  
ATOM    457 1HG  GLU A  29      13.938  11.940  -9.913  1.00  1.03           H  
ATOM    458 2HG  GLU A  29      13.837  10.211 -10.231  1.00  1.03           H  
ATOM    459  N   GLY A  30      14.520  11.639  -5.393  1.00  0.99           N  
ATOM    460  CA  GLY A  30      14.361  11.604  -3.939  1.00  0.99           C  
ATOM    461  C   GLY A  30      15.680  11.261  -3.260  1.00  0.99           C  
ATOM    462  O   GLY A  30      16.747  11.568  -3.792  1.00  0.99           O  
ATOM    463  H   GLY A  30      14.538  12.524  -5.879  1.00  0.99           H  
ATOM    464 1HA  GLY A  30      14.003  12.570  -3.582  1.00  0.99           H  
ATOM    465 2HA  GLY A  30      13.608  10.864  -3.671  1.00  0.99           H  
ATOM    466  N   ASN A  31      15.604  10.700  -2.050  1.00  0.94           N  
ATOM    467  CA  ASN A  31      16.801  10.383  -1.271  1.00  0.94           C  
ATOM    468  C   ASN A  31      17.089   8.871  -1.240  1.00  0.94           C  
ATOM    469  O   ASN A  31      18.249   8.448  -1.151  1.00  0.94           O  
ATOM    470  CB  ASN A  31      16.710  10.992   0.119  1.00  0.94           C  
ATOM    471  CG  ASN A  31      16.776  12.511   0.060  1.00  0.94           C  
ATOM    472  OD1 ASN A  31      17.577  13.047  -0.716  1.00  0.94           O  
ATOM    473  ND2 ASN A  31      15.978  13.207   0.821  1.00  0.94           N  
ATOM    474  H   ASN A  31      14.690  10.449  -1.688  1.00  0.94           H  
ATOM    475  HA  ASN A  31      17.641  10.865  -1.756  1.00  0.94           H  
ATOM    476 1HB  ASN A  31      15.781  10.689   0.606  1.00  0.94           H  
ATOM    477 2HB  ASN A  31      17.540  10.636   0.726  1.00  0.94           H  
ATOM    478 1HD2 ASN A  31      15.998  14.205   0.787  1.00  0.94           H  
ATOM    479 2HD2 ASN A  31      15.298  12.770   1.439  1.00  0.94           H  
ATOM    480  N   LEU A  32      16.026   8.074  -1.388  1.00  0.88           N  
ATOM    481  CA  LEU A  32      16.076   6.614  -1.378  1.00  0.88           C  
ATOM    482  C   LEU A  32      16.012   6.040  -2.801  1.00  0.88           C  
ATOM    483  O   LEU A  32      16.646   5.023  -3.106  1.00  0.88           O  
ATOM    484  CB  LEU A  32      14.897   6.068  -0.572  1.00  0.88           C  
ATOM    485  CG  LEU A  32      14.834   6.437   0.869  1.00  0.88           C  
ATOM    486  CD1 LEU A  32      13.569   5.922   1.451  1.00  0.88           C  
ATOM    487  CD2 LEU A  32      15.974   5.813   1.552  1.00  0.88           C  
ATOM    488  H   LEU A  32      15.117   8.504  -1.495  1.00  0.88           H  
ATOM    489  HA  LEU A  32      17.011   6.299  -0.916  1.00  0.88           H  
ATOM    490 1HB  LEU A  32      13.970   6.368  -1.048  1.00  0.88           H  
ATOM    491 2HB  LEU A  32      14.960   5.001  -0.584  1.00  0.88           H  
ATOM    492  HG  LEU A  32      14.866   7.521   0.986  1.00  0.88           H  
ATOM    493 1HD1 LEU A  32      13.536   6.169   2.490  1.00  0.88           H  
ATOM    494 2HD1 LEU A  32      12.746   6.381   0.947  1.00  0.88           H  
ATOM    495 3HD1 LEU A  32      13.516   4.840   1.335  1.00  0.88           H  
ATOM    496 1HD2 LEU A  32      15.951   6.055   2.614  1.00  0.88           H  
ATOM    497 2HD2 LEU A  32      15.912   4.732   1.427  1.00  0.88           H  
ATOM    498 3HD2 LEU A  32      16.896   6.183   1.108  1.00  0.88           H  
ATOM    499  N   GLY A  33      15.247   6.701  -3.671  1.00  0.84           N  
ATOM    500  CA  GLY A  33      15.078   6.224  -5.048  1.00  0.84           C  
ATOM    501  C   GLY A  33      14.059   5.104  -5.142  1.00  0.84           C  
ATOM    502  O   GLY A  33      13.289   4.902  -4.227  1.00  0.84           O  
ATOM    503  H   GLY A  33      14.750   7.537  -3.355  1.00  0.84           H  
ATOM    504 1HA  GLY A  33      14.766   7.048  -5.685  1.00  0.84           H  
ATOM    505 2HA  GLY A  33      16.036   5.872  -5.423  1.00  0.84           H  
ATOM    506  N   LYS A  34      14.032   4.381  -6.261  1.00  0.80           N  
ATOM    507  CA  LYS A  34      13.031   3.324  -6.474  1.00  0.80           C  
ATOM    508  C   LYS A  34      13.267   2.033  -5.680  1.00  0.80           C  
ATOM    509  O   LYS A  34      12.342   1.456  -5.106  1.00  0.80           O  
ATOM    510  CB  LYS A  34      12.944   3.001  -7.967  1.00  0.80           C  
ATOM    511  CG  LYS A  34      11.897   1.953  -8.353  1.00  0.80           C  
ATOM    512  CD  LYS A  34      11.797   1.843  -9.875  1.00  0.80           C  
ATOM    513  CE  LYS A  34      10.647   0.935 -10.330  1.00  0.80           C  
ATOM    514  NZ  LYS A  34      10.914  -0.509 -10.090  1.00  0.80           N  
ATOM    515  H   LYS A  34      14.698   4.584  -6.990  1.00  0.80           H  
ATOM    516  HA  LYS A  34      12.070   3.710  -6.154  1.00  0.80           H  
ATOM    517 1HB  LYS A  34      12.706   3.913  -8.516  1.00  0.80           H  
ATOM    518 2HB  LYS A  34      13.912   2.649  -8.320  1.00  0.80           H  
ATOM    519 1HG  LYS A  34      12.184   0.981  -7.942  1.00  0.80           H  
ATOM    520 2HG  LYS A  34      10.926   2.231  -7.944  1.00  0.80           H  
ATOM    521 1HD  LYS A  34      11.651   2.838 -10.297  1.00  0.80           H  
ATOM    522 2HD  LYS A  34      12.732   1.437 -10.262  1.00  0.80           H  
ATOM    523 1HE  LYS A  34       9.743   1.218  -9.795  1.00  0.80           H  
ATOM    524 2HE  LYS A  34      10.487   1.087 -11.398  1.00  0.80           H  
ATOM    525 1HZ  LYS A  34      10.130  -1.056 -10.410  1.00  0.80           H  
ATOM    526 2HZ  LYS A  34      11.739  -0.792 -10.590  1.00  0.80           H  
ATOM    527 3HZ  LYS A  34      11.056  -0.716  -9.087  1.00  0.80           H  
ATOM    528  N   LEU A  35      14.508   1.565  -5.658  1.00  0.77           N  
ATOM    529  CA  LEU A  35      14.833   0.287  -5.026  1.00  0.77           C  
ATOM    530  C   LEU A  35      14.937   0.418  -3.499  1.00  0.77           C  
ATOM    531  O   LEU A  35      14.636  -0.521  -2.754  1.00  0.77           O  
ATOM    532  CB  LEU A  35      16.143  -0.201  -5.634  1.00  0.77           C  
ATOM    533  CG  LEU A  35      16.058  -0.465  -7.161  1.00  0.77           C  
ATOM    534  CD1 LEU A  35      17.418  -0.756  -7.709  1.00  0.77           C  
ATOM    535  CD2 LEU A  35      15.133  -1.608  -7.425  1.00  0.77           C  
ATOM    536  H   LEU A  35      15.236   2.089  -6.120  1.00  0.77           H  
ATOM    537  HA  LEU A  35      14.043  -0.425  -5.258  1.00  0.77           H  
ATOM    538 1HB  LEU A  35      16.921   0.541  -5.453  1.00  0.77           H  
ATOM    539 2HB  LEU A  35      16.427  -1.129  -5.145  1.00  0.77           H  
ATOM    540  HG  LEU A  35      15.680   0.430  -7.656  1.00  0.77           H  
ATOM    541 1HD1 LEU A  35      17.357  -0.919  -8.786  1.00  0.77           H  
ATOM    542 2HD1 LEU A  35      18.047   0.090  -7.507  1.00  0.77           H  
ATOM    543 3HD1 LEU A  35      17.823  -1.624  -7.244  1.00  0.77           H  
ATOM    544 1HD2 LEU A  35      15.068  -1.781  -8.500  1.00  0.77           H  
ATOM    545 2HD2 LEU A  35      15.516  -2.500  -6.943  1.00  0.77           H  
ATOM    546 3HD2 LEU A  35      14.140  -1.379  -7.033  1.00  0.77           H  
ATOM    547  N   GLY A  36      15.333   1.601  -3.042  1.00  0.75           N  
ATOM    548  CA  GLY A  36      15.482   1.904  -1.623  1.00  0.75           C  
ATOM    549  C   GLY A  36      14.219   1.526  -0.840  1.00  0.75           C  
ATOM    550  O   GLY A  36      14.299   0.716   0.085  1.00  0.75           O  
ATOM    551  H   GLY A  36      15.546   2.330  -3.710  1.00  0.75           H  
ATOM    552 1HA  GLY A  36      16.323   1.334  -1.233  1.00  0.75           H  
ATOM    553 2HA  GLY A  36      15.737   2.953  -1.484  1.00  0.75           H  
ATOM    554  N   PRO A  37      13.066   2.172  -1.118  1.00  0.74           N  
ATOM    555  CA  PRO A  37      11.761   1.946  -0.541  1.00  0.74           C  
ATOM    556  C   PRO A  37      11.334   0.495  -0.626  1.00  0.74           C  
ATOM    557  O   PRO A  37      10.633   0.012   0.245  1.00  0.74           O  
ATOM    558  CB  PRO A  37      10.858   2.826  -1.406  1.00  0.74           C  
ATOM    559  CG  PRO A  37      11.757   3.880  -1.844  1.00  0.74           C  
ATOM    560  CD  PRO A  37      13.038   3.179  -2.110  1.00  0.74           C  
ATOM    561  HA  PRO A  37      11.751   2.315   0.486  1.00  0.74           H  
ATOM    562 1HB  PRO A  37      10.445   2.240  -2.244  1.00  0.74           H  
ATOM    563 2HB  PRO A  37      10.008   3.205  -0.816  1.00  0.74           H  
ATOM    564 1HG  PRO A  37      11.356   4.376  -2.727  1.00  0.74           H  
ATOM    565 2HG  PRO A  37      11.877   4.633  -1.074  1.00  0.74           H  
ATOM    566 1HD  PRO A  37      12.952   2.728  -3.075  1.00  0.74           H  
ATOM    567 2HD  PRO A  37      13.850   3.865  -2.058  1.00  0.74           H  
ATOM    568  N   ALA A  38      11.742  -0.230  -1.665  1.00  0.73           N  
ATOM    569  CA  ALA A  38      11.320  -1.622  -1.727  1.00  0.73           C  
ATOM    570  C   ALA A  38      11.930  -2.404  -0.573  1.00  0.73           C  
ATOM    571  O   ALA A  38      11.245  -3.161   0.133  1.00  0.73           O  
ATOM    572  CB  ALA A  38      11.723  -2.229  -3.043  1.00  0.73           C  
ATOM    573  H   ALA A  38      12.328   0.156  -2.396  1.00  0.73           H  
ATOM    574  HA  ALA A  38      10.237  -1.661  -1.627  1.00  0.73           H  
ATOM    575 1HB  ALA A  38      11.400  -3.250  -3.063  1.00  0.73           H  
ATOM    576 2HB  ALA A  38      11.268  -1.677  -3.867  1.00  0.73           H  
ATOM    577 3HB  ALA A  38      12.795  -2.193  -3.140  1.00  0.73           H  
ATOM    578  N   ILE A  39      13.209  -2.152  -0.320  1.00  0.73           N  
ATOM    579  CA  ILE A  39      13.875  -2.841   0.770  1.00  0.73           C  
ATOM    580  C   ILE A  39      13.312  -2.344   2.090  1.00  0.73           C  
ATOM    581  O   ILE A  39      12.998  -3.130   2.996  1.00  0.73           O  
ATOM    582  CB  ILE A  39      15.401  -2.636   0.714  1.00  0.73           C  
ATOM    583  CG1 ILE A  39      15.943  -3.340  -0.547  1.00  0.73           C  
ATOM    584  CG2 ILE A  39      16.064  -3.225   1.980  1.00  0.73           C  
ATOM    585  CD1 ILE A  39      17.374  -3.032  -0.908  1.00  0.73           C  
ATOM    586  H   ILE A  39      13.725  -1.501  -0.921  1.00  0.73           H  
ATOM    587  HA  ILE A  39      13.670  -3.907   0.681  1.00  0.73           H  
ATOM    588  HB  ILE A  39      15.625  -1.570   0.633  1.00  0.73           H  
ATOM    589 1HG1 ILE A  39      15.852  -4.403  -0.396  1.00  0.73           H  
ATOM    590 2HG1 ILE A  39      15.311  -3.059  -1.385  1.00  0.73           H  
ATOM    591 1HG2 ILE A  39      17.144  -3.081   1.929  1.00  0.73           H  
ATOM    592 2HG2 ILE A  39      15.672  -2.721   2.862  1.00  0.73           H  
ATOM    593 3HG2 ILE A  39      15.841  -4.293   2.042  1.00  0.73           H  
ATOM    594 1HD1 ILE A  39      17.645  -3.584  -1.803  1.00  0.73           H  
ATOM    595 2HD1 ILE A  39      17.474  -1.965  -1.096  1.00  0.73           H  
ATOM    596 3HD1 ILE A  39      18.031  -3.324  -0.092  1.00  0.73           H  
ATOM    597  N   ALA A  40      13.183  -1.022   2.189  1.00  0.73           N  
ATOM    598  CA  ALA A  40      12.702  -0.370   3.390  1.00  0.73           C  
ATOM    599  C   ALA A  40      11.308  -0.798   3.804  1.00  0.73           C  
ATOM    600  O   ALA A  40      11.081  -1.097   4.972  1.00  0.73           O  
ATOM    601  CB  ALA A  40      12.673   1.110   3.150  1.00  0.73           C  
ATOM    602  H   ALA A  40      13.452  -0.444   1.390  1.00  0.73           H  
ATOM    603  HA  ALA A  40      13.386  -0.611   4.202  1.00  0.73           H  
ATOM    604 1HB  ALA A  40      12.338   1.597   4.012  1.00  0.73           H  
ATOM    605 2HB  ALA A  40      13.667   1.466   2.875  1.00  0.73           H  
ATOM    606 3HB  ALA A  40      11.987   1.302   2.360  1.00  0.73           H  
ATOM    607  N   GLU A  41      10.381  -0.888   2.853  1.00  0.73           N  
ATOM    608  CA  GLU A  41       9.014  -1.262   3.176  1.00  0.73           C  
ATOM    609  C   GLU A  41       8.937  -2.686   3.681  1.00  0.73           C  
ATOM    610  O   GLU A  41       8.198  -2.975   4.620  1.00  0.73           O  
ATOM    611  CB  GLU A  41       8.101  -1.041   1.974  1.00  0.73           C  
ATOM    612  CG  GLU A  41       7.817   0.453   1.640  1.00  0.73           C  
ATOM    613  CD  GLU A  41       6.945   1.160   2.658  1.00  0.73           C  
ATOM    614  OE1 GLU A  41       5.846   0.703   2.892  1.00  0.73           O  
ATOM    615  OE2 GLU A  41       7.381   2.145   3.207  1.00  0.73           O  
ATOM    616  H   GLU A  41      10.608  -0.655   1.894  1.00  0.73           H  
ATOM    617  HA  GLU A  41       8.663  -0.610   3.969  1.00  0.73           H  
ATOM    618 1HB  GLU A  41       8.530  -1.522   1.091  1.00  0.73           H  
ATOM    619 2HB  GLU A  41       7.171  -1.505   2.180  1.00  0.73           H  
ATOM    620 1HG  GLU A  41       8.764   0.983   1.587  1.00  0.73           H  
ATOM    621 2HG  GLU A  41       7.348   0.514   0.658  1.00  0.73           H  
ATOM    622  N   ASN A  42       9.742  -3.587   3.131  1.00  0.74           N  
ATOM    623  CA  ASN A  42       9.702  -4.949   3.640  1.00  0.74           C  
ATOM    624  C   ASN A  42      10.310  -5.028   5.037  1.00  0.74           C  
ATOM    625  O   ASN A  42       9.844  -5.795   5.888  1.00  0.74           O  
ATOM    626  CB  ASN A  42      10.403  -5.865   2.687  1.00  0.74           C  
ATOM    627  CG  ASN A  42       9.580  -6.186   1.482  1.00  0.74           C  
ATOM    628  OD1 ASN A  42       8.704  -7.060   1.557  1.00  0.74           O  
ATOM    629  ND2 ASN A  42       9.805  -5.503   0.396  1.00  0.74           N  
ATOM    630  H   ASN A  42      10.347  -3.345   2.338  1.00  0.74           H  
ATOM    631  HA  ASN A  42       8.660  -5.259   3.719  1.00  0.74           H  
ATOM    632 1HB  ASN A  42      11.310  -5.370   2.351  1.00  0.74           H  
ATOM    633 2HB  ASN A  42      10.676  -6.784   3.194  1.00  0.74           H  
ATOM    634 1HD2 ASN A  42       9.271  -5.690  -0.427  1.00  0.74           H  
ATOM    635 2HD2 ASN A  42      10.521  -4.778   0.384  1.00  0.74           H  
ATOM    636  N   LEU A  43      11.315  -4.193   5.301  1.00  0.74           N  
ATOM    637  CA  LEU A  43      11.936  -4.166   6.615  1.00  0.74           C  
ATOM    638  C   LEU A  43      10.891  -3.661   7.619  1.00  0.74           C  
ATOM    639  O   LEU A  43      10.692  -4.250   8.691  1.00  0.74           O  
ATOM    640  CB  LEU A  43      13.164  -3.251   6.583  1.00  0.74           C  
ATOM    641  CG  LEU A  43      13.964  -3.168   7.825  1.00  0.74           C  
ATOM    642  CD1 LEU A  43      14.482  -4.526   8.149  1.00  0.74           C  
ATOM    643  CD2 LEU A  43      15.068  -2.177   7.619  1.00  0.74           C  
ATOM    644  H   LEU A  43      11.686  -3.593   4.560  1.00  0.74           H  
ATOM    645  HA  LEU A  43      12.238  -5.175   6.889  1.00  0.74           H  
ATOM    646 1HB  LEU A  43      13.819  -3.581   5.776  1.00  0.74           H  
ATOM    647 2HB  LEU A  43      12.832  -2.243   6.353  1.00  0.74           H  
ATOM    648  HG  LEU A  43      13.351  -2.858   8.628  1.00  0.74           H  
ATOM    649 1HD1 LEU A  43      15.049  -4.475   9.062  1.00  0.74           H  
ATOM    650 2HD1 LEU A  43      13.641  -5.197   8.272  1.00  0.74           H  
ATOM    651 3HD1 LEU A  43      15.112  -4.888   7.344  1.00  0.74           H  
ATOM    652 1HD2 LEU A  43      15.664  -2.093   8.506  1.00  0.74           H  
ATOM    653 2HD2 LEU A  43      15.683  -2.501   6.802  1.00  0.74           H  
ATOM    654 3HD2 LEU A  43      14.640  -1.206   7.381  1.00  0.74           H  
ATOM    655  N   ILE A  44      10.180  -2.594   7.232  1.00  0.75           N  
ATOM    656  CA  ILE A  44       9.137  -2.003   8.058  1.00  0.75           C  
ATOM    657  C   ILE A  44       8.021  -2.983   8.329  1.00  0.75           C  
ATOM    658  O   ILE A  44       7.595  -3.126   9.466  1.00  0.75           O  
ATOM    659  CB  ILE A  44       8.536  -0.749   7.403  1.00  0.75           C  
ATOM    660  CG1 ILE A  44       9.571   0.391   7.380  1.00  0.75           C  
ATOM    661  CG2 ILE A  44       7.316  -0.336   8.158  1.00  0.75           C  
ATOM    662  CD1 ILE A  44       9.173   1.533   6.479  1.00  0.75           C  
ATOM    663  H   ILE A  44      10.396  -2.160   6.335  1.00  0.75           H  
ATOM    664  HA  ILE A  44       9.571  -1.715   9.011  1.00  0.75           H  
ATOM    665  HB  ILE A  44       8.265  -0.970   6.372  1.00  0.75           H  
ATOM    666 1HG1 ILE A  44       9.679   0.786   8.392  1.00  0.75           H  
ATOM    667 2HG1 ILE A  44      10.531   0.004   7.063  1.00  0.75           H  
ATOM    668 1HG2 ILE A  44       6.880   0.548   7.696  1.00  0.75           H  
ATOM    669 2HG2 ILE A  44       6.584  -1.145   8.154  1.00  0.75           H  
ATOM    670 3HG2 ILE A  44       7.609  -0.120   9.161  1.00  0.75           H  
ATOM    671 1HD1 ILE A  44       9.918   2.306   6.521  1.00  0.75           H  
ATOM    672 2HD1 ILE A  44       9.077   1.179   5.451  1.00  0.75           H  
ATOM    673 3HD1 ILE A  44       8.220   1.942   6.809  1.00  0.75           H  
ATOM    674  N   GLU A  45       7.546  -3.696   7.320  1.00  0.78           N  
ATOM    675  CA  GLU A  45       6.481  -4.644   7.599  1.00  0.78           C  
ATOM    676  C   GLU A  45       6.942  -5.760   8.545  1.00  0.78           C  
ATOM    677  O   GLU A  45       6.188  -6.182   9.423  1.00  0.78           O  
ATOM    678  CB  GLU A  45       5.933  -5.228   6.290  1.00  0.78           C  
ATOM    679  CG  GLU A  45       5.095  -4.239   5.447  1.00  0.78           C  
ATOM    680  CD  GLU A  45       3.798  -3.818   6.108  1.00  0.78           C  
ATOM    681  OE1 GLU A  45       3.049  -4.683   6.495  1.00  0.78           O  
ATOM    682  OE2 GLU A  45       3.552  -2.637   6.214  1.00  0.78           O  
ATOM    683  H   GLU A  45       7.899  -3.563   6.372  1.00  0.78           H  
ATOM    684  HA  GLU A  45       5.672  -4.104   8.090  1.00  0.78           H  
ATOM    685 1HB  GLU A  45       6.771  -5.559   5.670  1.00  0.78           H  
ATOM    686 2HB  GLU A  45       5.319  -6.100   6.508  1.00  0.78           H  
ATOM    687 1HG  GLU A  45       5.691  -3.350   5.239  1.00  0.78           H  
ATOM    688 2HG  GLU A  45       4.858  -4.712   4.507  1.00  0.78           H  
ATOM    689  N   ALA A  46       8.186  -6.223   8.397  1.00  0.82           N  
ATOM    690  CA  ALA A  46       8.719  -7.283   9.251  1.00  0.82           C  
ATOM    691  C   ALA A  46       8.832  -6.911  10.726  1.00  0.82           C  
ATOM    692  O   ALA A  46       8.561  -7.740  11.599  1.00  0.82           O  
ATOM    693  CB  ALA A  46      10.083  -7.675   8.763  1.00  0.82           C  
ATOM    694  H   ALA A  46       8.775  -5.859   7.646  1.00  0.82           H  
ATOM    695  HA  ALA A  46       8.046  -8.135   9.170  1.00  0.82           H  
ATOM    696 1HB  ALA A  46      10.474  -8.498   9.356  1.00  0.82           H  
ATOM    697 2HB  ALA A  46       9.974  -7.969   7.735  1.00  0.82           H  
ATOM    698 3HB  ALA A  46      10.759  -6.825   8.835  1.00  0.82           H  
ATOM    699  N   PHE A  47       9.246  -5.677  11.006  1.00  0.87           N  
ATOM    700  CA  PHE A  47       9.453  -5.249  12.387  1.00  0.87           C  
ATOM    701  C   PHE A  47       8.464  -4.161  12.868  1.00  0.87           C  
ATOM    702  O   PHE A  47       8.420  -3.832  14.058  1.00  0.87           O  
ATOM    703  CB  PHE A  47      10.896  -4.775  12.531  1.00  0.87           C  
ATOM    704  CG  PHE A  47      11.961  -5.824  12.246  1.00  0.87           C  
ATOM    705  CD1 PHE A  47      12.698  -5.773  11.070  1.00  0.87           C  
ATOM    706  CD2 PHE A  47      12.229  -6.849  13.132  1.00  0.87           C  
ATOM    707  CE1 PHE A  47      13.672  -6.716  10.801  1.00  0.87           C  
ATOM    708  CE2 PHE A  47      13.207  -7.789  12.850  1.00  0.87           C  
ATOM    709  CZ  PHE A  47      13.924  -7.713  11.683  1.00  0.87           C  
ATOM    710  H   PHE A  47       9.477  -5.044  10.236  1.00  0.87           H  
ATOM    711  HA  PHE A  47       9.322  -6.117  13.030  1.00  0.87           H  
ATOM    712 1HB  PHE A  47      11.030  -4.038  11.819  1.00  0.87           H  
ATOM    713 2HB  PHE A  47      11.070  -4.341  13.513  1.00  0.87           H  
ATOM    714  HD1 PHE A  47      12.496  -4.970  10.359  1.00  0.87           H  
ATOM    715  HD2 PHE A  47      11.662  -6.915  14.063  1.00  0.87           H  
ATOM    716  HE1 PHE A  47      14.244  -6.672   9.890  1.00  0.87           H  
ATOM    717  HE2 PHE A  47      13.410  -8.590  13.558  1.00  0.87           H  
ATOM    718  HZ  PHE A  47      14.696  -8.447  11.460  1.00  0.87           H  
ATOM    719  N   GLY A  48       7.686  -3.617  11.938  1.00  0.92           N  
ATOM    720  CA  GLY A  48       6.708  -2.543  12.141  1.00  0.92           C  
ATOM    721  C   GLY A  48       7.363  -1.150  12.011  1.00  0.92           C  
ATOM    722  O   GLY A  48       8.546  -1.019  12.323  1.00  0.92           O  
ATOM    723  H   GLY A  48       7.774  -3.960  10.982  1.00  0.92           H  
ATOM    724 1HA  GLY A  48       5.920  -2.689  11.412  1.00  0.92           H  
ATOM    725 2HA  GLY A  48       6.254  -2.650  13.125  1.00  0.92           H  
ATOM    726  N   PRO A  49       6.593  -0.072  11.705  1.00  0.95           N  
ATOM    727  CA  PRO A  49       7.024   1.333  11.612  1.00  0.95           C  
ATOM    728  C   PRO A  49       7.660   1.867  12.890  1.00  0.95           C  
ATOM    729  O   PRO A  49       8.400   2.846  12.863  1.00  0.95           O  
ATOM    730  CB  PRO A  49       5.717   2.069  11.332  1.00  0.95           C  
ATOM    731  CG  PRO A  49       4.822   1.052  10.678  1.00  0.95           C  
ATOM    732  CD  PRO A  49       5.172  -0.270  11.326  1.00  0.95           C  
ATOM    733  HA  PRO A  49       7.727   1.449  10.773  1.00  0.95           H  
ATOM    734 1HB  PRO A  49       5.301   2.455  12.280  1.00  0.95           H  
ATOM    735 2HB  PRO A  49       5.911   2.941  10.692  1.00  0.95           H  
ATOM    736 1HG  PRO A  49       3.768   1.331  10.832  1.00  0.95           H  
ATOM    737 2HG  PRO A  49       4.989   1.046   9.591  1.00  0.95           H  
ATOM    738 1HD  PRO A  49       4.545  -0.476  12.206  1.00  0.95           H  
ATOM    739 2HD  PRO A  49       5.058  -1.017  10.532  1.00  0.95           H  
ATOM    740  N   ASP A  50       7.358   1.230  14.013  1.00  0.96           N  
ATOM    741  CA  ASP A  50       7.927   1.616  15.291  1.00  0.96           C  
ATOM    742  C   ASP A  50       9.243   0.886  15.506  1.00  0.96           C  
ATOM    743  O   ASP A  50      10.083   1.310  16.299  1.00  0.96           O  
ATOM    744  CB  ASP A  50       6.962   1.315  16.430  1.00  0.96           C  
ATOM    745  CG  ASP A  50       5.699   2.168  16.374  1.00  0.96           C  
ATOM    746  OD1 ASP A  50       5.825   3.391  16.412  1.00  0.96           O  
ATOM    747  OD2 ASP A  50       4.632   1.623  16.295  1.00  0.96           O  
ATOM    748  H   ASP A  50       6.724   0.449  13.990  1.00  0.96           H  
ATOM    749  HA  ASP A  50       8.130   2.686  15.276  1.00  0.96           H  
ATOM    750 1HB  ASP A  50       6.678   0.261  16.392  1.00  0.96           H  
ATOM    751 2HB  ASP A  50       7.463   1.482  17.383  1.00  0.96           H  
ATOM    752  N   GLY A  51       9.382  -0.262  14.854  1.00  0.93           N  
ATOM    753  CA  GLY A  51      10.555  -1.086  14.990  1.00  0.93           C  
ATOM    754  C   GLY A  51      11.633  -0.659  14.007  1.00  0.93           C  
ATOM    755  O   GLY A  51      12.812  -0.869  14.290  1.00  0.93           O  
ATOM    756  H   GLY A  51       8.689  -0.559  14.181  1.00  0.93           H  
ATOM    757 1HA  GLY A  51      10.931  -1.024  16.010  1.00  0.93           H  
ATOM    758 2HA  GLY A  51      10.283  -2.125  14.805  1.00  0.93           H  
ATOM    759  N   VAL A  52      11.238  -0.032  12.885  1.00  0.89           N  
ATOM    760  CA  VAL A  52      12.202   0.364  11.854  1.00  0.89           C  
ATOM    761  C   VAL A  52      12.183   1.822  11.433  1.00  0.89           C  
ATOM    762  O   VAL A  52      11.137   2.345  11.055  1.00  0.89           O  
ATOM    763  CB  VAL A  52      11.932  -0.400  10.569  1.00  0.89           C  
ATOM    764  CG1 VAL A  52      12.902  -0.023   9.503  1.00  0.89           C  
ATOM    765  CG2 VAL A  52      11.947  -1.796  10.849  1.00  0.89           C  
ATOM    766  H   VAL A  52      10.237   0.083  12.721  1.00  0.89           H  
ATOM    767  HA  VAL A  52      13.189   0.117  12.217  1.00  0.89           H  
ATOM    768  HB  VAL A  52      10.945  -0.131  10.211  1.00  0.89           H  
ATOM    769 1HG1 VAL A  52      12.654  -0.571   8.605  1.00  0.89           H  
ATOM    770 2HG1 VAL A  52      12.832   1.034   9.299  1.00  0.89           H  
ATOM    771 3HG1 VAL A  52      13.917  -0.268   9.823  1.00  0.89           H  
ATOM    772 1HG2 VAL A  52      11.707  -2.343   9.972  1.00  0.89           H  
ATOM    773 2HG2 VAL A  52      12.911  -2.103  11.218  1.00  0.89           H  
ATOM    774 3HG2 VAL A  52      11.189  -1.960  11.593  1.00  0.89           H  
ATOM    775  N   ALA A  53      13.355   2.450  11.415  1.00  0.84           N  
ATOM    776  CA  ALA A  53      13.447   3.801  10.874  1.00  0.84           C  
ATOM    777  C   ALA A  53      14.216   3.751   9.573  1.00  0.84           C  
ATOM    778  O   ALA A  53      15.243   3.068   9.485  1.00  0.84           O  
ATOM    779  CB  ALA A  53      14.133   4.751  11.815  1.00  0.84           C  
ATOM    780  H   ALA A  53      14.183   1.954  11.750  1.00  0.84           H  
ATOM    781  HA  ALA A  53      12.440   4.168  10.665  1.00  0.84           H  
ATOM    782 1HB  ALA A  53      14.167   5.705  11.347  1.00  0.84           H  
ATOM    783 2HB  ALA A  53      13.574   4.816  12.747  1.00  0.84           H  
ATOM    784 3HB  ALA A  53      15.132   4.408  12.002  1.00  0.84           H  
ATOM    785  N   ILE A  54      13.741   4.490   8.585  1.00  0.80           N  
ATOM    786  CA  ILE A  54      14.416   4.558   7.300  1.00  0.80           C  
ATOM    787  C   ILE A  54      15.026   5.934   7.050  1.00  0.80           C  
ATOM    788  O   ILE A  54      14.358   6.958   7.232  1.00  0.80           O  
ATOM    789  CB  ILE A  54      13.436   4.278   6.186  1.00  0.80           C  
ATOM    790  CG1 ILE A  54      12.668   2.996   6.465  1.00  0.80           C  
ATOM    791  CG2 ILE A  54      14.194   4.155   4.840  1.00  0.80           C  
ATOM    792  CD1 ILE A  54      13.497   1.762   6.567  1.00  0.80           C  
ATOM    793  H   ILE A  54      12.848   4.984   8.715  1.00  0.80           H  
ATOM    794  HA  ILE A  54      15.216   3.818   7.275  1.00  0.80           H  
ATOM    795  HB  ILE A  54      12.715   5.090   6.133  1.00  0.80           H  
ATOM    796 1HG1 ILE A  54      12.113   3.117   7.402  1.00  0.80           H  
ATOM    797 2HG1 ILE A  54      11.951   2.882   5.677  1.00  0.80           H  
ATOM    798 1HG2 ILE A  54      13.492   3.957   4.039  1.00  0.80           H  
ATOM    799 2HG2 ILE A  54      14.722   5.079   4.626  1.00  0.80           H  
ATOM    800 3HG2 ILE A  54      14.913   3.335   4.901  1.00  0.80           H  
ATOM    801 1HD1 ILE A  54      12.853   0.906   6.742  1.00  0.80           H  
ATOM    802 2HD1 ILE A  54      14.035   1.621   5.653  1.00  0.80           H  
ATOM    803 3HD1 ILE A  54      14.198   1.863   7.381  1.00  0.80           H  
ATOM    804  N   ASN A  55      16.285   5.962   6.633  1.00  0.80           N  
ATOM    805  CA  ASN A  55      16.945   7.225   6.345  1.00  0.80           C  
ATOM    806  C   ASN A  55      17.636   7.235   4.994  1.00  0.80           C  
ATOM    807  O   ASN A  55      18.472   6.377   4.709  1.00  0.80           O  
ATOM    808  CB  ASN A  55      17.975   7.546   7.403  1.00  0.80           C  
ATOM    809  CG  ASN A  55      17.397   7.628   8.732  1.00  0.80           C  
ATOM    810  OD1 ASN A  55      16.671   8.566   9.082  1.00  0.80           O  
ATOM    811  ND2 ASN A  55      17.706   6.651   9.516  1.00  0.80           N  
ATOM    812  H   ASN A  55      16.800   5.088   6.528  1.00  0.80           H  
ATOM    813  HA  ASN A  55      16.198   8.011   6.318  1.00  0.80           H  
ATOM    814 1HB  ASN A  55      18.738   6.767   7.408  1.00  0.80           H  
ATOM    815 2HB  ASN A  55      18.467   8.491   7.162  1.00  0.80           H  
ATOM    816 1HD2 ASN A  55      17.372   6.630  10.450  1.00  0.80           H  
ATOM    817 2HD2 ASN A  55      18.290   5.907   9.185  1.00  0.80           H  
ATOM    818  N   GLY A  56      17.254   8.161   4.137  1.00  0.82           N  
ATOM    819  CA  GLY A  56      17.976   8.288   2.883  1.00  0.82           C  
ATOM    820  C   GLY A  56      19.170   9.197   3.140  1.00  0.82           C  
ATOM    821  O   GLY A  56      19.098  10.092   3.985  1.00  0.82           O  
ATOM    822  H   GLY A  56      16.481   8.786   4.373  1.00  0.82           H  
ATOM    823 1HA  GLY A  56      18.324   7.316   2.539  1.00  0.82           H  
ATOM    824 2HA  GLY A  56      17.329   8.707   2.115  1.00  0.82           H  
ATOM    825  N   VAL A  57      20.242   9.018   2.388  1.00  0.87           N  
ATOM    826  CA  VAL A  57      21.402   9.896   2.528  1.00  0.87           C  
ATOM    827  C   VAL A  57      21.277  11.218   1.773  1.00  0.87           C  
ATOM    828  O   VAL A  57      20.978  11.250   0.580  1.00  0.87           O  
ATOM    829  CB  VAL A  57      22.667   9.176   2.072  1.00  0.87           C  
ATOM    830  CG1 VAL A  57      23.845  10.149   2.090  1.00  0.87           C  
ATOM    831  CG2 VAL A  57      22.915   8.002   2.997  1.00  0.87           C  
ATOM    832  H   VAL A  57      20.263   8.221   1.748  1.00  0.87           H  
ATOM    833  HA  VAL A  57      21.518  10.123   3.589  1.00  0.87           H  
ATOM    834  HB  VAL A  57      22.525   8.820   1.056  1.00  0.87           H  
ATOM    835 1HG1 VAL A  57      24.716   9.667   1.738  1.00  0.87           H  
ATOM    836 2HG1 VAL A  57      23.633  10.986   1.432  1.00  0.87           H  
ATOM    837 3HG1 VAL A  57      24.010  10.522   3.101  1.00  0.87           H  
ATOM    838 1HG2 VAL A  57      23.775   7.463   2.704  1.00  0.87           H  
ATOM    839 2HG2 VAL A  57      23.061   8.383   3.996  1.00  0.87           H  
ATOM    840 3HG2 VAL A  57      22.056   7.330   2.972  1.00  0.87           H  
ATOM    841  N   GLY A  58      21.515  12.316   2.491  1.00  0.94           N  
ATOM    842  CA  GLY A  58      21.454  13.668   1.937  1.00  0.94           C  
ATOM    843  C   GLY A  58      22.822  14.354   1.973  1.00  0.94           C  
ATOM    844  O   GLY A  58      23.849  13.772   1.609  1.00  0.94           O  
ATOM    845  H   GLY A  58      21.744  12.206   3.471  1.00  0.94           H  
ATOM    846 1HA  GLY A  58      21.093  13.624   0.909  1.00  0.94           H  
ATOM    847 2HA  GLY A  58      20.732  14.255   2.503  1.00  0.94           H  
ATOM    848  N   GLY A  59      22.826  15.614   2.400  1.00  1.03           N  
ATOM    849  CA  GLY A  59      24.060  16.384   2.491  1.00  1.03           C  
ATOM    850  C   GLY A  59      24.748  16.554   1.147  1.00  1.03           C  
ATOM    851  O   GLY A  59      24.158  17.043   0.187  1.00  1.03           O  
ATOM    852  H   GLY A  59      21.956  16.046   2.675  1.00  1.03           H  
ATOM    853 1HA  GLY A  59      23.841  17.365   2.912  1.00  1.03           H  
ATOM    854 2HA  GLY A  59      24.739  15.891   3.186  1.00  1.03           H  
ATOM    855  N   ALA A  60      26.003  16.133   1.093  1.00  1.15           N  
ATOM    856  CA  ALA A  60      26.855  16.234  -0.088  1.00  1.15           C  
ATOM    857  C   ALA A  60      26.626  15.126  -1.111  1.00  1.15           C  
ATOM    858  O   ALA A  60      27.317  15.081  -2.134  1.00  1.15           O  
ATOM    859  CB  ALA A  60      28.309  16.217   0.319  1.00  1.15           C  
ATOM    860  H   ALA A  60      26.396  15.727   1.928  1.00  1.15           H  
ATOM    861  HA  ALA A  60      26.634  17.183  -0.573  1.00  1.15           H  
ATOM    862 1HB  ALA A  60      28.929  16.332  -0.567  1.00  1.15           H  
ATOM    863 2HB  ALA A  60      28.508  17.031   1.014  1.00  1.15           H  
ATOM    864 3HB  ALA A  60      28.532  15.275   0.795  1.00  1.15           H  
ATOM    865  N   PHE A  61      25.685  14.217  -0.865  1.00  1.30           N  
ATOM    866  CA  PHE A  61      25.495  13.133  -1.819  1.00  1.30           C  
ATOM    867  C   PHE A  61      24.809  13.541  -3.118  1.00  1.30           C  
ATOM    868  O   PHE A  61      23.631  13.272  -3.350  1.00  1.30           O  
ATOM    869  CB  PHE A  61      24.708  11.996  -1.184  1.00  1.30           C  
ATOM    870  CG  PHE A  61      24.522  10.833  -2.104  1.00  1.30           C  
ATOM    871  CD1 PHE A  61      25.234  10.756  -3.282  1.00  1.30           C  
ATOM    872  CD2 PHE A  61      23.631   9.823  -1.808  1.00  1.30           C  
ATOM    873  CE1 PHE A  61      25.056   9.716  -4.146  1.00  1.30           C  
ATOM    874  CE2 PHE A  61      23.460   8.775  -2.672  1.00  1.30           C  
ATOM    875  CZ  PHE A  61      24.173   8.723  -3.843  1.00  1.30           C  
ATOM    876  H   PHE A  61      25.114  14.253  -0.017  1.00  1.30           H  
ATOM    877  HA  PHE A  61      26.474  12.747  -2.079  1.00  1.30           H  
ATOM    878 1HB  PHE A  61      25.233  11.650  -0.295  1.00  1.30           H  
ATOM    879 2HB  PHE A  61      23.725  12.354  -0.866  1.00  1.30           H  
ATOM    880  HD1 PHE A  61      25.943  11.542  -3.538  1.00  1.30           H  
ATOM    881  HD2 PHE A  61      23.058   9.874  -0.886  1.00  1.30           H  
ATOM    882  HE1 PHE A  61      25.626   9.680  -5.080  1.00  1.30           H  
ATOM    883  HE2 PHE A  61      22.760   7.993  -2.441  1.00  1.30           H  
ATOM    884  HZ  PHE A  61      24.044   7.901  -4.535  1.00  1.30           H  
ATOM    885  N   LYS A  62      25.589  14.163  -3.989  1.00  1.46           N  
ATOM    886  CA  LYS A  62      25.111  14.589  -5.293  1.00  1.46           C  
ATOM    887  C   LYS A  62      25.133  13.394  -6.239  1.00  1.46           C  
ATOM    888  O   LYS A  62      25.956  12.497  -6.086  1.00  1.46           O  
ATOM    889  CB  LYS A  62      25.960  15.733  -5.834  1.00  1.46           C  
ATOM    890  CG  LYS A  62      25.831  17.040  -5.043  1.00  1.46           C  
ATOM    891  CD  LYS A  62      26.715  18.115  -5.644  1.00  1.46           C  
ATOM    892  CE  LYS A  62      26.190  18.490  -7.012  1.00  1.46           C  
ATOM    893  NZ  LYS A  62      26.954  19.573  -7.662  1.00  1.46           N  
ATOM    894  H   LYS A  62      26.535  14.377  -3.682  1.00  1.46           H  
ATOM    895  HA  LYS A  62      24.080  14.929  -5.199  1.00  1.46           H  
ATOM    896 1HB  LYS A  62      27.009  15.440  -5.822  1.00  1.46           H  
ATOM    897 2HB  LYS A  62      25.687  15.934  -6.870  1.00  1.46           H  
ATOM    898 1HG  LYS A  62      24.793  17.376  -5.052  1.00  1.46           H  
ATOM    899 2HG  LYS A  62      26.131  16.866  -4.005  1.00  1.46           H  
ATOM    900 1HD  LYS A  62      26.720  18.994  -5.001  1.00  1.46           H  
ATOM    901 2HD  LYS A  62      27.735  17.744  -5.741  1.00  1.46           H  
ATOM    902 1HE  LYS A  62      26.241  17.606  -7.635  1.00  1.46           H  
ATOM    903 2HE  LYS A  62      25.150  18.800  -6.928  1.00  1.46           H  
ATOM    904 1HZ  LYS A  62      26.532  19.716  -8.597  1.00  1.46           H  
ATOM    905 2HZ  LYS A  62      26.912  20.418  -7.124  1.00  1.46           H  
ATOM    906 3HZ  LYS A  62      27.915  19.288  -7.779  1.00  1.46           H  
ATOM    907  N   LEU A  63      24.257  13.410  -7.242  1.00  1.61           N  
ATOM    908  CA  LEU A  63      24.161  12.326  -8.226  1.00  1.61           C  
ATOM    909  C   LEU A  63      24.830  12.593  -9.580  1.00  1.61           C  
ATOM    910  O   LEU A  63      24.608  11.861 -10.554  1.00  1.61           O  
ATOM    911  CB  LEU A  63      22.692  12.024  -8.475  1.00  1.61           C  
ATOM    912  CG  LEU A  63      21.900  11.571  -7.261  1.00  1.61           C  
ATOM    913  CD1 LEU A  63      20.461  11.239  -7.715  1.00  1.61           C  
ATOM    914  CD2 LEU A  63      22.623  10.416  -6.593  1.00  1.61           C  
ATOM    915  H   LEU A  63      23.614  14.184  -7.315  1.00  1.61           H  
ATOM    916  HA  LEU A  63      24.630  11.441  -7.793  1.00  1.61           H  
ATOM    917 1HB  LEU A  63      22.221  12.935  -8.841  1.00  1.61           H  
ATOM    918 2HB  LEU A  63      22.606  11.302  -9.242  1.00  1.61           H  
ATOM    919  HG  LEU A  63      21.838  12.389  -6.547  1.00  1.61           H  
ATOM    920 1HD1 LEU A  63      19.853  10.931  -6.897  1.00  1.61           H  
ATOM    921 2HD1 LEU A  63      20.009  12.115  -8.177  1.00  1.61           H  
ATOM    922 3HD1 LEU A  63      20.484  10.434  -8.442  1.00  1.61           H  
ATOM    923 1HD2 LEU A  63      22.097  10.104  -5.717  1.00  1.61           H  
ATOM    924 2HD2 LEU A  63      22.708   9.584  -7.262  1.00  1.61           H  
ATOM    925 3HD2 LEU A  63      23.614  10.747  -6.310  1.00  1.61           H  
ATOM    926  N   GLU A  64      25.620  13.650  -9.659  1.00  1.73           N  
ATOM    927  CA  GLU A  64      26.206  14.061 -10.932  1.00  1.73           C  
ATOM    928  C   GLU A  64      27.221  13.065 -11.558  1.00  1.73           C  
ATOM    929  O   GLU A  64      27.974  12.404 -10.831  1.00  1.73           O  
ATOM    930  CB  GLU A  64      26.898  15.418 -10.765  1.00  1.73           C  
ATOM    931  CG  GLU A  64      25.935  16.596 -10.538  1.00  1.73           C  
ATOM    932  CD  GLU A  64      26.639  17.953 -10.432  1.00  1.73           C  
ATOM    933  OE1 GLU A  64      27.840  17.989 -10.498  1.00  1.73           O  
ATOM    934  OE2 GLU A  64      25.968  18.949 -10.215  1.00  1.73           O  
ATOM    935  H   GLU A  64      25.800  14.186  -8.822  1.00  1.73           H  
ATOM    936  HA  GLU A  64      25.365  14.227 -11.585  1.00  1.73           H  
ATOM    937 1HB  GLU A  64      27.576  15.373  -9.913  1.00  1.73           H  
ATOM    938 2HB  GLU A  64      27.500  15.631 -11.650  1.00  1.73           H  
ATOM    939 1HG  GLU A  64      25.232  16.631 -11.368  1.00  1.73           H  
ATOM    940 2HG  GLU A  64      25.368  16.410  -9.628  1.00  1.73           H  
ATOM    941  N   PRO A  65      27.253  12.958 -12.913  1.00  1.77           N  
ATOM    942  CA  PRO A  65      28.211  12.232 -13.737  1.00  1.77           C  
ATOM    943  C   PRO A  65      29.591  12.763 -13.447  1.00  1.77           C  
ATOM    944  O   PRO A  65      29.722  13.756 -12.739  1.00  1.77           O  
ATOM    945  CB  PRO A  65      27.783  12.549 -15.169  1.00  1.77           C  
ATOM    946  CG  PRO A  65      26.330  12.903 -15.071  1.00  1.77           C  
ATOM    947  CD  PRO A  65      26.161  13.566 -13.725  1.00  1.77           C  
ATOM    948  HA  PRO A  65      28.146  11.154 -13.516  1.00  1.77           H  
ATOM    949 1HB  PRO A  65      28.400  13.372 -15.567  1.00  1.77           H  
ATOM    950 2HB  PRO A  65      27.965  11.679 -15.814  1.00  1.77           H  
ATOM    951 1HG  PRO A  65      26.046  13.564 -15.906  1.00  1.77           H  
ATOM    952 2HG  PRO A  65      25.714  11.994 -15.166  1.00  1.77           H  
ATOM    953 1HD  PRO A  65      26.264  14.661 -13.791  1.00  1.77           H  
ATOM    954 2HD  PRO A  65      25.168  13.239 -13.378  1.00  1.77           H  
ATOM    955  N   GLU A  66      30.631  12.062 -13.890  1.00  1.73           N  
ATOM    956  CA  GLU A  66      32.035  12.466 -13.669  1.00  1.73           C  
ATOM    957  C   GLU A  66      32.509  12.173 -12.247  1.00  1.73           C  
ATOM    958  O   GLU A  66      33.600  11.645 -12.067  1.00  1.73           O  
ATOM    959  CB  GLU A  66      32.301  13.937 -14.038  1.00  1.73           C  
ATOM    960  CG  GLU A  66      32.144  14.240 -15.533  1.00  1.73           C  
ATOM    961  CD  GLU A  66      33.204  13.566 -16.375  1.00  1.73           C  
ATOM    962  OE1 GLU A  66      34.365  13.761 -16.106  1.00  1.73           O  
ATOM    963  OE2 GLU A  66      32.851  12.826 -17.270  1.00  1.73           O  
ATOM    964  H   GLU A  66      30.454  11.234 -14.440  1.00  1.73           H  
ATOM    965  HA  GLU A  66      32.655  11.869 -14.336  1.00  1.73           H  
ATOM    966 1HB  GLU A  66      31.711  14.632 -13.470  1.00  1.73           H  
ATOM    967 2HB  GLU A  66      33.339  14.160 -13.797  1.00  1.73           H  
ATOM    968 1HG  GLU A  66      31.162  13.903 -15.863  1.00  1.73           H  
ATOM    969 2HG  GLU A  66      32.197  15.318 -15.682  1.00  1.73           H  
ATOM    970  N   SER A  67      31.680  12.429 -11.229  1.00  1.63           N  
ATOM    971  CA  SER A  67      32.079  12.109  -9.853  1.00  1.63           C  
ATOM    972  C   SER A  67      32.360  10.601  -9.728  1.00  1.63           C  
ATOM    973  O   SER A  67      33.176  10.164  -8.924  1.00  1.63           O  
ATOM    974  CB  SER A  67      30.989  12.506  -8.861  1.00  1.63           C  
ATOM    975  OG  SER A  67      29.825  11.704  -8.995  1.00  1.63           O  
ATOM    976  H   SER A  67      30.800  12.899 -11.435  1.00  1.63           H  
ATOM    977  HA  SER A  67      32.989  12.660  -9.625  1.00  1.63           H  
ATOM    978 1HB  SER A  67      31.382  12.406  -7.849  1.00  1.63           H  
ATOM    979 2HB  SER A  67      30.725  13.552  -9.008  1.00  1.63           H  
ATOM    980  HG  SER A  67      29.268  12.092  -9.719  1.00  1.63           H  
ATOM    981  N   LEU A  68      31.761   9.831 -10.625  1.00  1.48           N  
ATOM    982  CA  LEU A  68      31.889   8.390 -10.754  1.00  1.48           C  
ATOM    983  C   LEU A  68      33.301   7.934 -11.114  1.00  1.48           C  
ATOM    984  O   LEU A  68      33.651   6.764 -10.942  1.00  1.48           O  
ATOM    985  CB  LEU A  68      30.976   7.928 -11.860  1.00  1.48           C  
ATOM    986  CG  LEU A  68      29.529   8.009 -11.619  1.00  1.48           C  
ATOM    987  CD1 LEU A  68      28.783   7.702 -12.903  1.00  1.48           C  
ATOM    988  CD2 LEU A  68      29.179   7.006 -10.589  1.00  1.48           C  
ATOM    989  H   LEU A  68      31.125  10.301 -11.249  1.00  1.48           H  
ATOM    990  HA  LEU A  68      31.598   7.933  -9.813  1.00  1.48           H  
ATOM    991 1HB  LEU A  68      31.197   8.513 -12.748  1.00  1.48           H  
ATOM    992 2HB  LEU A  68      31.217   6.920 -12.042  1.00  1.48           H  
ATOM    993  HG  LEU A  68      29.259   9.014 -11.276  1.00  1.48           H  
ATOM    994 1HD1 LEU A  68      27.709   7.751 -12.719  1.00  1.48           H  
ATOM    995 2HD1 LEU A  68      29.053   8.430 -13.666  1.00  1.48           H  
ATOM    996 3HD1 LEU A  68      29.044   6.705 -13.247  1.00  1.48           H  
ATOM    997 1HD2 LEU A  68      28.121   7.064 -10.427  1.00  1.48           H  
ATOM    998 2HD2 LEU A  68      29.444   6.013 -10.939  1.00  1.48           H  
ATOM    999 3HD2 LEU A  68      29.717   7.214  -9.666  1.00  1.48           H  
ATOM   1000  N   LYS A  69      34.078   8.842 -11.701  1.00  1.32           N  
ATOM   1001  CA  LYS A  69      35.427   8.583 -12.167  1.00  1.32           C  
ATOM   1002  C   LYS A  69      36.461   8.848 -11.071  1.00  1.32           C  
ATOM   1003  O   LYS A  69      37.663   8.653 -11.272  1.00  1.32           O  
ATOM   1004  CB  LYS A  69      35.696   9.439 -13.403  1.00  1.32           C  
ATOM   1005  CG  LYS A  69      34.816   9.063 -14.599  1.00  1.32           C  
ATOM   1006  CD  LYS A  69      35.028   9.979 -15.797  1.00  1.32           C  
ATOM   1007  CE  LYS A  69      34.170   9.532 -16.986  1.00  1.32           C  
ATOM   1008  NZ  LYS A  69      34.244  10.489 -18.132  1.00  1.32           N  
ATOM   1009  H   LYS A  69      33.737   9.794 -11.804  1.00  1.32           H  
ATOM   1010  HA  LYS A  69      35.500   7.532 -12.446  1.00  1.32           H  
ATOM   1011 1HB  LYS A  69      35.528  10.490 -13.167  1.00  1.32           H  
ATOM   1012 2HB  LYS A  69      36.737   9.332 -13.701  1.00  1.32           H  
ATOM   1013 1HG  LYS A  69      35.031   8.038 -14.894  1.00  1.32           H  
ATOM   1014 2HG  LYS A  69      33.770   9.125 -14.297  1.00  1.32           H  
ATOM   1015 1HD  LYS A  69      34.754  11.005 -15.530  1.00  1.32           H  
ATOM   1016 2HD  LYS A  69      36.076   9.969 -16.089  1.00  1.32           H  
ATOM   1017 1HE  LYS A  69      34.522   8.558 -17.319  1.00  1.32           H  
ATOM   1018 2HE  LYS A  69      33.131   9.444 -16.668  1.00  1.32           H  
ATOM   1019 1HZ  LYS A  69      33.673  10.159 -18.889  1.00  1.32           H  
ATOM   1020 2HZ  LYS A  69      33.885  11.412 -17.821  1.00  1.32           H  
ATOM   1021 3HZ  LYS A  69      35.194  10.586 -18.445  1.00  1.32           H  
ATOM   1022  N   ASN A  70      35.996   9.300  -9.912  1.00  1.18           N  
ATOM   1023  CA  ASN A  70      36.869   9.578  -8.789  1.00  1.18           C  
ATOM   1024  C   ASN A  70      37.327   8.267  -8.159  1.00  1.18           C  
ATOM   1025  O   ASN A  70      36.736   7.213  -8.422  1.00  1.18           O  
ATOM   1026  CB  ASN A  70      36.163  10.438  -7.755  1.00  1.18           C  
ATOM   1027  CG  ASN A  70      35.980  11.852  -8.191  1.00  1.18           C  
ATOM   1028  OD1 ASN A  70      36.782  12.404  -8.958  1.00  1.18           O  
ATOM   1029  ND2 ASN A  70      34.944  12.466  -7.709  1.00  1.18           N  
ATOM   1030  H   ASN A  70      34.996   9.457  -9.779  1.00  1.18           H  
ATOM   1031  HA  ASN A  70      37.726  10.122  -9.171  1.00  1.18           H  
ATOM   1032 1HB  ASN A  70      35.188  10.008  -7.554  1.00  1.18           H  
ATOM   1033 2HB  ASN A  70      36.692  10.421  -6.810  1.00  1.18           H  
ATOM   1034 1HD2 ASN A  70      34.765  13.417  -7.957  1.00  1.18           H  
ATOM   1035 2HD2 ASN A  70      34.317  11.964  -7.114  1.00  1.18           H  
ATOM   1036  N   PRO A  71      38.423   8.264  -7.392  1.00  1.06           N  
ATOM   1037  CA  PRO A  71      38.834   7.134  -6.607  1.00  1.06           C  
ATOM   1038  C   PRO A  71      37.637   6.788  -5.753  1.00  1.06           C  
ATOM   1039  O   PRO A  71      36.815   7.663  -5.459  1.00  1.06           O  
ATOM   1040  CB  PRO A  71      40.014   7.678  -5.800  1.00  1.06           C  
ATOM   1041  CG  PRO A  71      40.574   8.791  -6.671  1.00  1.06           C  
ATOM   1042  CD  PRO A  71      39.359   9.416  -7.338  1.00  1.06           C  
ATOM   1043  HA  PRO A  71      39.119   6.300  -7.267  1.00  1.06           H  
ATOM   1044 1HB  PRO A  71      39.660   8.030  -4.817  1.00  1.06           H  
ATOM   1045 2HB  PRO A  71      40.740   6.875  -5.608  1.00  1.06           H  
ATOM   1046 1HG  PRO A  71      41.136   9.507  -6.052  1.00  1.06           H  
ATOM   1047 2HG  PRO A  71      41.287   8.375  -7.399  1.00  1.06           H  
ATOM   1048 1HD  PRO A  71      38.965  10.235  -6.725  1.00  1.06           H  
ATOM   1049 2HD  PRO A  71      39.660   9.743  -8.341  1.00  1.06           H  
ATOM   1050  N   ASP A  72      37.459   5.504  -5.477  1.00  0.97           N  
ATOM   1051  CA  ASP A  72      36.319   5.012  -4.705  1.00  0.97           C  
ATOM   1052  C   ASP A  72      34.948   5.196  -5.404  1.00  0.97           C  
ATOM   1053  O   ASP A  72      33.911   4.862  -4.831  1.00  0.97           O  
ATOM   1054  CB  ASP A  72      36.297   5.682  -3.307  1.00  0.97           C  
ATOM   1055  CG  ASP A  72      37.390   5.189  -2.310  1.00  0.97           C  
ATOM   1056  OD1 ASP A  72      37.610   3.992  -2.221  1.00  0.97           O  
ATOM   1057  OD2 ASP A  72      37.981   6.004  -1.650  1.00  0.97           O  
ATOM   1058  H   ASP A  72      38.156   4.839  -5.783  1.00  0.97           H  
ATOM   1059  HA  ASP A  72      36.462   3.943  -4.552  1.00  0.97           H  
ATOM   1060 1HB  ASP A  72      36.386   6.753  -3.380  1.00  0.97           H  
ATOM   1061 2HB  ASP A  72      35.363   5.520  -2.865  1.00  0.97           H  
ATOM   1062  N   GLY A  73      34.929   5.678  -6.661  1.00  0.89           N  
ATOM   1063  CA  GLY A  73      33.686   5.779  -7.431  1.00  0.89           C  
ATOM   1064  C   GLY A  73      32.832   6.992  -7.054  1.00  0.89           C  
ATOM   1065  O   GLY A  73      31.679   7.117  -7.490  1.00  0.89           O  
ATOM   1066  H   GLY A  73      35.782   6.000  -7.116  1.00  0.89           H  
ATOM   1067 1HA  GLY A  73      33.937   5.837  -8.492  1.00  0.89           H  
ATOM   1068 2HA  GLY A  73      33.103   4.866  -7.295  1.00  0.89           H  
ATOM   1069  N   CYS A  74      33.360   7.853  -6.191  1.00  0.83           N  
ATOM   1070  CA  CYS A  74      32.579   8.984  -5.709  1.00  0.83           C  
ATOM   1071  C   CYS A  74      33.416  10.061  -5.040  1.00  0.83           C  
ATOM   1072  O   CYS A  74      34.591   9.861  -4.743  1.00  0.83           O  
ATOM   1073  CB  CYS A  74      31.561   8.456  -4.716  1.00  0.83           C  
ATOM   1074  SG  CYS A  74      32.375   7.653  -3.381  1.00  0.83           S  
ATOM   1075  H   CYS A  74      34.327   7.719  -5.879  1.00  0.83           H  
ATOM   1076  HA  CYS A  74      32.063   9.430  -6.558  1.00  0.83           H  
ATOM   1077 1HB  CYS A  74      30.971   9.280  -4.320  1.00  0.83           H  
ATOM   1078 2HB  CYS A  74      30.881   7.748  -5.184  1.00  0.83           H  
ATOM   1079  HG  CYS A  74      33.030   8.743  -2.963  1.00  0.83           H  
ATOM   1080  N   SER A  75      32.816  11.217  -4.779  1.00  0.79           N  
ATOM   1081  CA  SER A  75      33.563  12.234  -4.060  1.00  0.79           C  
ATOM   1082  C   SER A  75      33.716  11.864  -2.602  1.00  0.79           C  
ATOM   1083  O   SER A  75      32.825  11.233  -2.019  1.00  0.79           O  
ATOM   1084  CB  SER A  75      32.856  13.574  -4.149  1.00  0.79           C  
ATOM   1085  OG  SER A  75      31.613  13.555  -3.459  1.00  0.79           O  
ATOM   1086  H   SER A  75      31.857  11.376  -5.053  1.00  0.79           H  
ATOM   1087  HA  SER A  75      34.557  12.317  -4.504  1.00  0.79           H  
ATOM   1088 1HB  SER A  75      33.494  14.353  -3.735  1.00  0.79           H  
ATOM   1089 2HB  SER A  75      32.685  13.815  -5.197  1.00  0.79           H  
ATOM   1090  HG  SER A  75      31.135  14.342  -3.759  1.00  0.79           H  
ATOM   1091  N   GLU A  76      34.771  12.388  -1.985  1.00  0.77           N  
ATOM   1092  CA  GLU A  76      34.985  12.201  -0.562  1.00  0.77           C  
ATOM   1093  C   GLU A  76      33.865  12.848   0.222  1.00  0.77           C  
ATOM   1094  O   GLU A  76      33.452  12.349   1.263  1.00  0.77           O  
ATOM   1095  CB  GLU A  76      36.335  12.780  -0.143  1.00  0.77           C  
ATOM   1096  CG  GLU A  76      37.539  12.005  -0.676  1.00  0.77           C  
ATOM   1097  CD  GLU A  76      38.868  12.618  -0.285  1.00  0.77           C  
ATOM   1098  OE1 GLU A  76      38.867  13.684   0.283  1.00  0.77           O  
ATOM   1099  OE2 GLU A  76      39.880  12.014  -0.555  1.00  0.77           O  
ATOM   1100  H   GLU A  76      35.456  12.897  -2.527  1.00  0.77           H  
ATOM   1101  HA  GLU A  76      34.979  11.136  -0.346  1.00  0.77           H  
ATOM   1102 1HB  GLU A  76      36.413  13.810  -0.490  1.00  0.77           H  
ATOM   1103 2HB  GLU A  76      36.399  12.797   0.947  1.00  0.77           H  
ATOM   1104 1HG  GLU A  76      37.496  10.985  -0.293  1.00  0.77           H  
ATOM   1105 2HG  GLU A  76      37.472  11.956  -1.763  1.00  0.77           H  
ATOM   1106  N   ALA A  77      33.380  13.984  -0.279  1.00  0.75           N  
ATOM   1107  CA  ALA A  77      32.329  14.701   0.411  1.00  0.75           C  
ATOM   1108  C   ALA A  77      31.069  13.848   0.526  1.00  0.75           C  
ATOM   1109  O   ALA A  77      30.458  13.797   1.598  1.00  0.75           O  
ATOM   1110  CB  ALA A  77      32.032  15.993  -0.323  1.00  0.75           C  
ATOM   1111  H   ALA A  77      33.756  14.340  -1.142  1.00  0.75           H  
ATOM   1112  HA  ALA A  77      32.678  14.930   1.418  1.00  0.75           H  
ATOM   1113 1HB  ALA A  77      31.265  16.544   0.211  1.00  0.75           H  
ATOM   1114 2HB  ALA A  77      32.937  16.596  -0.378  1.00  0.75           H  
ATOM   1115 3HB  ALA A  77      31.684  15.765  -1.330  1.00  0.75           H  
ATOM   1116  N   ALA A  78      30.693  13.140  -0.550  1.00  0.74           N  
ATOM   1117  CA  ALA A  78      29.511  12.281  -0.468  1.00  0.74           C  
ATOM   1118  C   ALA A  78      29.736  11.170   0.551  1.00  0.74           C  
ATOM   1119  O   ALA A  78      28.835  10.832   1.328  1.00  0.74           O  
ATOM   1120  CB  ALA A  78      29.176  11.700  -1.817  1.00  0.74           C  
ATOM   1121  H   ALA A  78      31.209  13.202  -1.432  1.00  0.74           H  
ATOM   1122  HA  ALA A  78      28.671  12.884  -0.128  1.00  0.74           H  
ATOM   1123 1HB  ALA A  78      28.287  11.073  -1.741  1.00  0.74           H  
ATOM   1124 2HB  ALA A  78      28.994  12.510  -2.523  1.00  0.74           H  
ATOM   1125 3HB  ALA A  78      30.018  11.109  -2.161  1.00  0.74           H  
ATOM   1126  N   ILE A  79      30.961  10.635   0.597  1.00  0.72           N  
ATOM   1127  CA  ILE A  79      31.247   9.571   1.549  1.00  0.72           C  
ATOM   1128  C   ILE A  79      31.089  10.109   2.962  1.00  0.72           C  
ATOM   1129  O   ILE A  79      30.440   9.490   3.810  1.00  0.72           O  
ATOM   1130  CB  ILE A  79      32.676   9.016   1.389  1.00  0.72           C  
ATOM   1131  CG1 ILE A  79      32.829   8.292   0.066  1.00  0.72           C  
ATOM   1132  CG2 ILE A  79      32.958   8.056   2.513  1.00  0.72           C  
ATOM   1133  CD1 ILE A  79      34.277   7.951  -0.293  1.00  0.72           C  
ATOM   1134  H   ILE A  79      31.677  10.945  -0.066  1.00  0.72           H  
ATOM   1135  HA  ILE A  79      30.535   8.762   1.401  1.00  0.72           H  
ATOM   1136  HB  ILE A  79      33.394   9.830   1.416  1.00  0.72           H  
ATOM   1137 1HG1 ILE A  79      32.257   7.369   0.109  1.00  0.72           H  
ATOM   1138 2HG1 ILE A  79      32.417   8.926  -0.718  1.00  0.72           H  
ATOM   1139 1HG2 ILE A  79      33.966   7.657   2.420  1.00  0.72           H  
ATOM   1140 2HG2 ILE A  79      32.862   8.578   3.457  1.00  0.72           H  
ATOM   1141 3HG2 ILE A  79      32.241   7.251   2.461  1.00  0.72           H  
ATOM   1142 1HD1 ILE A  79      34.324   7.433  -1.246  1.00  0.72           H  
ATOM   1143 2HD1 ILE A  79      34.859   8.862  -0.360  1.00  0.72           H  
ATOM   1144 3HD1 ILE A  79      34.702   7.313   0.476  1.00  0.72           H  
ATOM   1145  N   ASP A  80      31.660  11.288   3.208  1.00  0.71           N  
ATOM   1146  CA  ASP A  80      31.569  11.912   4.516  1.00  0.71           C  
ATOM   1147  C   ASP A  80      30.122  12.220   4.902  1.00  0.71           C  
ATOM   1148  O   ASP A  80      29.763  12.101   6.074  1.00  0.71           O  
ATOM   1149  CB  ASP A  80      32.455  13.160   4.586  1.00  0.71           C  
ATOM   1150  CG  ASP A  80      33.966  12.785   4.646  1.00  0.71           C  
ATOM   1151  OD1 ASP A  80      34.266  11.617   4.854  1.00  0.71           O  
ATOM   1152  OD2 ASP A  80      34.802  13.653   4.540  1.00  0.71           O  
ATOM   1153  H   ASP A  80      32.180  11.755   2.464  1.00  0.71           H  
ATOM   1154  HA  ASP A  80      31.961  11.209   5.245  1.00  0.71           H  
ATOM   1155 1HB  ASP A  80      32.278  13.773   3.700  1.00  0.71           H  
ATOM   1156 2HB  ASP A  80      32.192  13.753   5.460  1.00  0.71           H  
ATOM   1157  N   ALA A  81      29.269  12.588   3.935  1.00  0.71           N  
ATOM   1158  CA  ALA A  81      27.859  12.843   4.239  1.00  0.71           C  
ATOM   1159  C   ALA A  81      27.204  11.587   4.818  1.00  0.71           C  
ATOM   1160  O   ALA A  81      26.398  11.659   5.753  1.00  0.71           O  
ATOM   1161  CB  ALA A  81      27.111  13.282   2.993  1.00  0.71           C  
ATOM   1162  H   ALA A  81      29.611  12.717   2.981  1.00  0.71           H  
ATOM   1163  HA  ALA A  81      27.810  13.632   4.989  1.00  0.71           H  
ATOM   1164 1HB  ALA A  81      26.067  13.484   3.235  1.00  0.71           H  
ATOM   1165 2HB  ALA A  81      27.577  14.173   2.604  1.00  0.71           H  
ATOM   1166 3HB  ALA A  81      27.157  12.495   2.243  1.00  0.71           H  
ATOM   1167  N   ILE A  82      27.578  10.430   4.271  1.00  0.70           N  
ATOM   1168  CA  ILE A  82      27.024   9.164   4.725  1.00  0.70           C  
ATOM   1169  C   ILE A  82      27.532   8.827   6.095  1.00  0.70           C  
ATOM   1170  O   ILE A  82      26.765   8.411   6.964  1.00  0.70           O  
ATOM   1171  CB  ILE A  82      27.410   8.027   3.815  1.00  0.70           C  
ATOM   1172  CG1 ILE A  82      26.833   8.246   2.583  1.00  0.70           C  
ATOM   1173  CG2 ILE A  82      26.866   6.721   4.401  1.00  0.70           C  
ATOM   1174  CD1 ILE A  82      27.313   7.430   1.582  1.00  0.70           C  
ATOM   1175  H   ILE A  82      28.237  10.445   3.488  1.00  0.70           H  
ATOM   1176  HA  ILE A  82      25.940   9.246   4.760  1.00  0.70           H  
ATOM   1177  HB  ILE A  82      28.481   7.988   3.694  1.00  0.70           H  
ATOM   1178 1HG1 ILE A  82      25.814   8.068   2.678  1.00  0.70           H  
ATOM   1179 2HG1 ILE A  82      26.997   9.284   2.290  1.00  0.70           H  
ATOM   1180 1HG2 ILE A  82      27.109   5.894   3.740  1.00  0.70           H  
ATOM   1181 2HG2 ILE A  82      27.305   6.549   5.383  1.00  0.70           H  
ATOM   1182 3HG2 ILE A  82      25.788   6.797   4.494  1.00  0.70           H  
ATOM   1183 1HD1 ILE A  82      26.766   7.706   0.689  1.00  0.70           H  
ATOM   1184 2HD1 ILE A  82      28.380   7.606   1.450  1.00  0.70           H  
ATOM   1185 3HD1 ILE A  82      27.144   6.385   1.829  1.00  0.70           H  
ATOM   1186  N   ILE A  83      28.833   9.006   6.288  1.00  0.71           N  
ATOM   1187  CA  ILE A  83      29.430   8.693   7.565  1.00  0.71           C  
ATOM   1188  C   ILE A  83      28.821   9.562   8.631  1.00  0.71           C  
ATOM   1189  O   ILE A  83      28.461   9.064   9.691  1.00  0.71           O  
ATOM   1190  CB  ILE A  83      30.935   8.889   7.550  1.00  0.71           C  
ATOM   1191  CG1 ILE A  83      31.520   7.864   6.646  1.00  0.71           C  
ATOM   1192  CG2 ILE A  83      31.481   8.741   8.966  1.00  0.71           C  
ATOM   1193  CD1 ILE A  83      32.905   8.115   6.332  1.00  0.71           C  
ATOM   1194  H   ILE A  83      29.411   9.350   5.517  1.00  0.71           H  
ATOM   1195  HA  ILE A  83      29.222   7.656   7.803  1.00  0.71           H  
ATOM   1196  HB  ILE A  83      31.179   9.874   7.154  1.00  0.71           H  
ATOM   1197 1HG1 ILE A  83      31.435   6.875   7.101  1.00  0.71           H  
ATOM   1198 2HG1 ILE A  83      30.960   7.865   5.714  1.00  0.71           H  
ATOM   1199 1HG2 ILE A  83      32.562   8.869   8.957  1.00  0.71           H  
ATOM   1200 2HG2 ILE A  83      31.032   9.503   9.607  1.00  0.71           H  
ATOM   1201 3HG2 ILE A  83      31.235   7.752   9.353  1.00  0.71           H  
ATOM   1202 1HD1 ILE A  83      33.231   7.353   5.665  1.00  0.71           H  
ATOM   1203 2HD1 ILE A  83      33.000   9.090   5.850  1.00  0.71           H  
ATOM   1204 3HD1 ILE A  83      33.500   8.097   7.240  1.00  0.71           H  
ATOM   1205  N   ALA A  84      28.672  10.855   8.350  1.00  0.73           N  
ATOM   1206  CA  ALA A  84      28.071  11.741   9.323  1.00  0.73           C  
ATOM   1207  C   ALA A  84      26.673  11.255   9.666  1.00  0.73           C  
ATOM   1208  O   ALA A  84      26.285  11.256  10.833  1.00  0.73           O  
ATOM   1209  CB  ALA A  84      28.009  13.155   8.778  1.00  0.73           C  
ATOM   1210  H   ALA A  84      28.992  11.229   7.461  1.00  0.73           H  
ATOM   1211  HA  ALA A  84      28.679  11.724  10.228  1.00  0.73           H  
ATOM   1212 1HB  ALA A  84      27.566  13.813   9.522  1.00  0.73           H  
ATOM   1213 2HB  ALA A  84      29.018  13.494   8.541  1.00  0.73           H  
ATOM   1214 3HB  ALA A  84      27.402  13.163   7.871  1.00  0.73           H  
ATOM   1215  N   GLN A  85      25.915  10.773   8.676  1.00  0.74           N  
ATOM   1216  CA  GLN A  85      24.590  10.274   8.998  1.00  0.74           C  
ATOM   1217  C   GLN A  85      24.708   9.009   9.859  1.00  0.74           C  
ATOM   1218  O   GLN A  85      23.973   8.845  10.830  1.00  0.74           O  
ATOM   1219  CB  GLN A  85      23.788  10.033   7.720  1.00  0.74           C  
ATOM   1220  CG  GLN A  85      22.321   9.692   7.940  1.00  0.74           C  
ATOM   1221  CD  GLN A  85      21.532  10.797   8.630  1.00  0.74           C  
ATOM   1222  OE1 GLN A  85      21.534  11.957   8.204  1.00  0.74           O  
ATOM   1223  NE2 GLN A  85      20.828  10.433   9.693  1.00  0.74           N  
ATOM   1224  H   GLN A  85      26.234  10.797   7.704  1.00  0.74           H  
ATOM   1225  HA  GLN A  85      24.070  11.029   9.582  1.00  0.74           H  
ATOM   1226 1HB  GLN A  85      23.849  10.916   7.082  1.00  0.74           H  
ATOM   1227 2HB  GLN A  85      24.243   9.211   7.168  1.00  0.74           H  
ATOM   1228 1HG  GLN A  85      21.865   9.538   6.975  1.00  0.74           H  
ATOM   1229 2HG  GLN A  85      22.261   8.790   8.542  1.00  0.74           H  
ATOM   1230 1HE2 GLN A  85      20.282  11.099  10.199  1.00  0.74           H  
ATOM   1231 2HE2 GLN A  85      20.841   9.480   9.996  1.00  0.74           H  
ATOM   1232  N   LEU A  86      25.688   8.143   9.580  1.00  0.77           N  
ATOM   1233  CA  LEU A  86      25.853   6.950  10.414  1.00  0.77           C  
ATOM   1234  C   LEU A  86      26.199   7.339  11.850  1.00  0.77           C  
ATOM   1235  O   LEU A  86      25.692   6.732  12.801  1.00  0.77           O  
ATOM   1236  CB  LEU A  86      26.967   6.032   9.879  1.00  0.77           C  
ATOM   1237  CG  LEU A  86      26.713   5.271   8.587  1.00  0.77           C  
ATOM   1238  CD1 LEU A  86      28.031   4.617   8.092  1.00  0.77           C  
ATOM   1239  CD2 LEU A  86      25.658   4.179   8.880  1.00  0.77           C  
ATOM   1240  H   LEU A  86      26.291   8.299   8.772  1.00  0.77           H  
ATOM   1241  HA  LEU A  86      24.915   6.399  10.419  1.00  0.77           H  
ATOM   1242 1HB  LEU A  86      27.874   6.616   9.755  1.00  0.77           H  
ATOM   1243 2HB  LEU A  86      27.142   5.295  10.625  1.00  0.77           H  
ATOM   1244  HG  LEU A  86      26.360   5.955   7.821  1.00  0.77           H  
ATOM   1245 1HD1 LEU A  86      27.842   4.067   7.169  1.00  0.77           H  
ATOM   1246 2HD1 LEU A  86      28.773   5.386   7.902  1.00  0.77           H  
ATOM   1247 3HD1 LEU A  86      28.407   3.933   8.851  1.00  0.77           H  
ATOM   1248 1HD2 LEU A  86      25.454   3.610   7.973  1.00  0.77           H  
ATOM   1249 2HD2 LEU A  86      26.038   3.506   9.651  1.00  0.77           H  
ATOM   1250 3HD2 LEU A  86      24.737   4.646   9.232  1.00  0.77           H  
ATOM   1251  N   GLU A  87      27.047   8.365  12.006  1.00  0.80           N  
ATOM   1252  CA  GLU A  87      27.445   8.832  13.326  1.00  0.80           C  
ATOM   1253  C   GLU A  87      26.256   9.412  14.072  1.00  0.80           C  
ATOM   1254  O   GLU A  87      26.032   9.076  15.230  1.00  0.80           O  
ATOM   1255  CB  GLU A  87      28.547   9.901  13.209  1.00  0.80           C  
ATOM   1256  CG  GLU A  87      29.927   9.395  12.745  1.00  0.80           C  
ATOM   1257  CD  GLU A  87      30.926  10.488  12.454  1.00  0.80           C  
ATOM   1258  OE1 GLU A  87      30.554  11.639  12.460  1.00  0.80           O  
ATOM   1259  OE2 GLU A  87      32.074  10.163  12.231  1.00  0.80           O  
ATOM   1260  H   GLU A  87      27.433   8.812  11.177  1.00  0.80           H  
ATOM   1261  HA  GLU A  87      27.821   7.988  13.897  1.00  0.80           H  
ATOM   1262 1HB  GLU A  87      28.228  10.664  12.503  1.00  0.80           H  
ATOM   1263 2HB  GLU A  87      28.676  10.390  14.175  1.00  0.80           H  
ATOM   1264 1HG  GLU A  87      30.345   8.804  13.536  1.00  0.80           H  
ATOM   1265 2HG  GLU A  87      29.806   8.759  11.871  1.00  0.80           H  
ATOM   1266  N   LEU A  88      25.433  10.209  13.385  1.00  0.83           N  
ATOM   1267  CA  LEU A  88      24.271  10.816  14.024  1.00  0.83           C  
ATOM   1268  C   LEU A  88      23.288   9.758  14.468  1.00  0.83           C  
ATOM   1269  O   LEU A  88      22.697   9.841  15.550  1.00  0.83           O  
ATOM   1270  CB  LEU A  88      23.595  11.781  13.052  1.00  0.83           C  
ATOM   1271  CG  LEU A  88      24.387  13.047  12.752  1.00  0.83           C  
ATOM   1272  CD1 LEU A  88      23.713  13.799  11.614  1.00  0.83           C  
ATOM   1273  CD2 LEU A  88      24.462  13.889  14.019  1.00  0.83           C  
ATOM   1274  H   LEU A  88      25.656  10.443  12.417  1.00  0.83           H  
ATOM   1275  HA  LEU A  88      24.610  11.368  14.901  1.00  0.83           H  
ATOM   1276 1HB  LEU A  88      23.436  11.258  12.106  1.00  0.83           H  
ATOM   1277 2HB  LEU A  88      22.629  12.068  13.456  1.00  0.83           H  
ATOM   1278  HG  LEU A  88      25.391  12.789  12.445  1.00  0.83           H  
ATOM   1279 1HD1 LEU A  88      24.278  14.701  11.390  1.00  0.83           H  
ATOM   1280 2HD1 LEU A  88      23.684  13.162  10.729  1.00  0.83           H  
ATOM   1281 3HD1 LEU A  88      22.700  14.065  11.903  1.00  0.83           H  
ATOM   1282 1HD2 LEU A  88      25.033  14.796  13.818  1.00  0.83           H  
ATOM   1283 2HD2 LEU A  88      23.458  14.156  14.342  1.00  0.83           H  
ATOM   1284 3HD2 LEU A  88      24.959  13.316  14.810  1.00  0.83           H  
ATOM   1285  N   ILE A  89      23.125   8.731  13.651  1.00  0.86           N  
ATOM   1286  CA  ILE A  89      22.235   7.658  14.011  1.00  0.86           C  
ATOM   1287  C   ILE A  89      22.751   6.929  15.237  1.00  0.86           C  
ATOM   1288  O   ILE A  89      22.017   6.731  16.203  1.00  0.86           O  
ATOM   1289  CB  ILE A  89      22.074   6.673  12.855  1.00  0.86           C  
ATOM   1290  CG1 ILE A  89      21.329   7.322  11.671  1.00  0.86           C  
ATOM   1291  CG2 ILE A  89      21.361   5.540  13.339  1.00  0.86           C  
ATOM   1292  CD1 ILE A  89      21.427   6.526  10.369  1.00  0.86           C  
ATOM   1293  H   ILE A  89      23.617   8.702  12.756  1.00  0.86           H  
ATOM   1294  HA  ILE A  89      21.257   8.084  14.247  1.00  0.86           H  
ATOM   1295  HB  ILE A  89      23.057   6.364  12.491  1.00  0.86           H  
ATOM   1296 1HG1 ILE A  89      20.273   7.411  11.938  1.00  0.86           H  
ATOM   1297 2HG1 ILE A  89      21.720   8.317  11.513  1.00  0.86           H  
ATOM   1298 1HG2 ILE A  89      21.231   4.833  12.538  1.00  0.86           H  
ATOM   1299 2HG2 ILE A  89      21.901   5.080  14.159  1.00  0.86           H  
ATOM   1300 3HG2 ILE A  89      20.419   5.899  13.684  1.00  0.86           H  
ATOM   1301 1HD1 ILE A  89      20.868   7.036   9.587  1.00  0.86           H  
ATOM   1302 2HD1 ILE A  89      22.473   6.447  10.075  1.00  0.86           H  
ATOM   1303 3HD1 ILE A  89      21.019   5.532  10.511  1.00  0.86           H  
ATOM   1304  N   ALA A  90      24.034   6.559  15.215  1.00  0.88           N  
ATOM   1305  CA  ALA A  90      24.644   5.855  16.332  1.00  0.88           C  
ATOM   1306  C   ALA A  90      24.620   6.681  17.623  1.00  0.88           C  
ATOM   1307  O   ALA A  90      24.446   6.136  18.707  1.00  0.88           O  
ATOM   1308  CB  ALA A  90      26.069   5.489  15.972  1.00  0.88           C  
ATOM   1309  H   ALA A  90      24.602   6.757  14.391  1.00  0.88           H  
ATOM   1310  HA  ALA A  90      24.072   4.945  16.507  1.00  0.88           H  
ATOM   1311 1HB  ALA A  90      26.523   4.935  16.786  1.00  0.88           H  
ATOM   1312 2HB  ALA A  90      26.070   4.880  15.067  1.00  0.88           H  
ATOM   1313 3HB  ALA A  90      26.637   6.405  15.791  1.00  0.88           H  
ATOM   1314  N   GLU A  91      24.814   7.999  17.527  1.00  0.90           N  
ATOM   1315  CA  GLU A  91      24.778   8.836  18.724  1.00  0.90           C  
ATOM   1316  C   GLU A  91      23.379   8.933  19.327  1.00  0.90           C  
ATOM   1317  O   GLU A  91      23.218   8.900  20.549  1.00  0.90           O  
ATOM   1318  CB  GLU A  91      25.288  10.253  18.424  1.00  0.90           C  
ATOM   1319  CG  GLU A  91      26.798  10.371  18.152  1.00  0.90           C  
ATOM   1320  CD  GLU A  91      27.223  11.777  17.750  1.00  0.90           C  
ATOM   1321  OE1 GLU A  91      26.371  12.622  17.590  1.00  0.90           O  
ATOM   1322  OE2 GLU A  91      28.404  11.999  17.609  1.00  0.90           O  
ATOM   1323  H   GLU A  91      25.002   8.422  16.621  1.00  0.90           H  
ATOM   1324  HA  GLU A  91      25.433   8.386  19.469  1.00  0.90           H  
ATOM   1325 1HB  GLU A  91      24.768  10.637  17.541  1.00  0.90           H  
ATOM   1326 2HB  GLU A  91      25.043  10.910  19.256  1.00  0.90           H  
ATOM   1327 1HG  GLU A  91      27.331  10.095  19.060  1.00  0.90           H  
ATOM   1328 2HG  GLU A  91      27.083   9.668  17.379  1.00  0.90           H  
ATOM   1329  N   LYS A  92      22.359   9.053  18.473  1.00  0.90           N  
ATOM   1330  CA  LYS A  92      20.987   9.186  18.950  1.00  0.90           C  
ATOM   1331  C   LYS A  92      20.384   7.866  19.418  1.00  0.90           C  
ATOM   1332  O   LYS A  92      19.683   7.824  20.431  1.00  0.90           O  
ATOM   1333  CB  LYS A  92      20.122   9.807  17.852  1.00  0.90           C  
ATOM   1334  CG  LYS A  92      20.467  11.284  17.580  1.00  0.90           C  
ATOM   1335  CD  LYS A  92      19.605  11.908  16.480  1.00  0.90           C  
ATOM   1336  CE  LYS A  92      20.013  13.371  16.238  1.00  0.90           C  
ATOM   1337  NZ  LYS A  92      19.188  14.024  15.175  1.00  0.90           N  
ATOM   1338  H   LYS A  92      22.541   9.095  17.467  1.00  0.90           H  
ATOM   1339  HA  LYS A  92      20.992   9.863  19.802  1.00  0.90           H  
ATOM   1340 1HB  LYS A  92      20.272   9.250  16.919  1.00  0.90           H  
ATOM   1341 2HB  LYS A  92      19.068   9.727  18.118  1.00  0.90           H  
ATOM   1342 1HG  LYS A  92      20.334  11.856  18.498  1.00  0.90           H  
ATOM   1343 2HG  LYS A  92      21.516  11.352  17.285  1.00  0.90           H  
ATOM   1344 1HD  LYS A  92      19.732  11.343  15.552  1.00  0.90           H  
ATOM   1345 2HD  LYS A  92      18.549  11.877  16.761  1.00  0.90           H  
ATOM   1346 1HE  LYS A  92      19.897  13.928  17.164  1.00  0.90           H  
ATOM   1347 2HE  LYS A  92      21.061  13.399  15.935  1.00  0.90           H  
ATOM   1348 1HZ  LYS A  92      19.475  14.977  15.041  1.00  0.90           H  
ATOM   1349 2HZ  LYS A  92      19.284  13.522  14.308  1.00  0.90           H  
ATOM   1350 3HZ  LYS A  92      18.193  14.010  15.446  1.00  0.90           H  
ATOM   1351  N   CYS A  93      20.679   6.791  18.693  1.00  0.89           N  
ATOM   1352  CA  CYS A  93      20.141   5.471  18.966  1.00  0.89           C  
ATOM   1353  C   CYS A  93      21.212   4.378  18.999  1.00  0.89           C  
ATOM   1354  O   CYS A  93      21.152   3.438  18.206  1.00  0.89           O  
ATOM   1355  CB  CYS A  93      19.091   5.133  17.923  1.00  0.89           C  
ATOM   1356  SG  CYS A  93      17.663   6.265  17.941  1.00  0.89           S  
ATOM   1357  H   CYS A  93      21.282   6.892  17.879  1.00  0.89           H  
ATOM   1358  HA  CYS A  93      19.635   5.500  19.922  1.00  0.89           H  
ATOM   1359 1HB  CYS A  93      19.548   5.178  16.931  1.00  0.89           H  
ATOM   1360 2HB  CYS A  93      18.728   4.121  18.075  1.00  0.89           H  
ATOM   1361  N   PRO A  94      22.161   4.420  19.954  1.00  0.86           N  
ATOM   1362  CA  PRO A  94      23.322   3.545  20.057  1.00  0.86           C  
ATOM   1363  C   PRO A  94      22.968   2.075  20.253  1.00  0.86           C  
ATOM   1364  O   PRO A  94      23.793   1.189  19.999  1.00  0.86           O  
ATOM   1365  CB  PRO A  94      24.049   4.098  21.294  1.00  0.86           C  
ATOM   1366  CG  PRO A  94      22.980   4.806  22.090  1.00  0.86           C  
ATOM   1367  CD  PRO A  94      22.059   5.395  21.063  1.00  0.86           C  
ATOM   1368  HA  PRO A  94      23.938   3.675  19.153  1.00  0.86           H  
ATOM   1369 1HB  PRO A  94      24.511   3.274  21.856  1.00  0.86           H  
ATOM   1370 2HB  PRO A  94      24.857   4.776  20.977  1.00  0.86           H  
ATOM   1371 1HG  PRO A  94      22.473   4.090  22.759  1.00  0.86           H  
ATOM   1372 2HG  PRO A  94      23.434   5.576  22.731  1.00  0.86           H  
ATOM   1373 1HD  PRO A  94      21.059   5.459  21.492  1.00  0.86           H  
ATOM   1374 2HD  PRO A  94      22.449   6.373  20.749  1.00  0.86           H  
ATOM   1375  N   ASP A  95      21.750   1.815  20.728  1.00  0.82           N  
ATOM   1376  CA  ASP A  95      21.308   0.453  20.975  1.00  0.82           C  
ATOM   1377  C   ASP A  95      20.560  -0.162  19.790  1.00  0.82           C  
ATOM   1378  O   ASP A  95      20.151  -1.323  19.856  1.00  0.82           O  
ATOM   1379  CB  ASP A  95      20.404   0.432  22.204  1.00  0.82           C  
ATOM   1380  CG  ASP A  95      21.149   0.816  23.479  1.00  0.82           C  
ATOM   1381  OD1 ASP A  95      22.271   0.401  23.644  1.00  0.82           O  
ATOM   1382  OD2 ASP A  95      20.592   1.541  24.267  1.00  0.82           O  
ATOM   1383  H   ASP A  95      21.115   2.571  20.922  1.00  0.82           H  
ATOM   1384  HA  ASP A  95      22.185  -0.160  21.175  1.00  0.82           H  
ATOM   1385 1HB  ASP A  95      19.576   1.123  22.057  1.00  0.82           H  
ATOM   1386 2HB  ASP A  95      19.984  -0.566  22.328  1.00  0.82           H  
ATOM   1387  N   ALA A  96      20.345   0.609  18.722  1.00  0.77           N  
ATOM   1388  CA  ALA A  96      19.619   0.085  17.564  1.00  0.77           C  
ATOM   1389  C   ALA A  96      20.554  -0.684  16.649  1.00  0.77           C  
ATOM   1390  O   ALA A  96      21.744  -0.383  16.553  1.00  0.77           O  
ATOM   1391  CB  ALA A  96      18.941   1.200  16.772  1.00  0.77           C  
ATOM   1392  H   ALA A  96      20.701   1.563  18.684  1.00  0.77           H  
ATOM   1393  HA  ALA A  96      18.851  -0.604  17.921  1.00  0.77           H  
ATOM   1394 1HB  ALA A  96      18.397   0.763  15.930  1.00  0.77           H  
ATOM   1395 2HB  ALA A  96      18.242   1.734  17.414  1.00  0.77           H  
ATOM   1396 3HB  ALA A  96      19.696   1.892  16.399  1.00  0.77           H  
ATOM   1397  N   ILE A  97      20.003  -1.649  15.935  1.00  0.73           N  
ATOM   1398  CA  ILE A  97      20.737  -2.336  14.887  1.00  0.73           C  
ATOM   1399  C   ILE A  97      20.781  -1.490  13.649  1.00  0.73           C  
ATOM   1400  O   ILE A  97      19.761  -0.935  13.258  1.00  0.73           O  
ATOM   1401  CB  ILE A  97      20.123  -3.711  14.579  1.00  0.73           C  
ATOM   1402  CG1 ILE A  97      20.352  -4.655  15.743  1.00  0.73           C  
ATOM   1403  CG2 ILE A  97      20.547  -4.235  13.293  1.00  0.73           C  
ATOM   1404  CD1 ILE A  97      19.626  -5.957  15.594  1.00  0.73           C  
ATOM   1405  H   ILE A  97      19.020  -1.875  16.073  1.00  0.73           H  
ATOM   1406  HA  ILE A  97      21.761  -2.491  15.224  1.00  0.73           H  
ATOM   1407  HB  ILE A  97      19.041  -3.587  14.529  1.00  0.73           H  
ATOM   1408 1HG1 ILE A  97      21.420  -4.858  15.832  1.00  0.73           H  
ATOM   1409 2HG1 ILE A  97      20.011  -4.172  16.662  1.00  0.73           H  
ATOM   1410 1HG2 ILE A  97      20.056  -5.181  13.120  1.00  0.73           H  
ATOM   1411 2HG2 ILE A  97      20.286  -3.537  12.498  1.00  0.73           H  
ATOM   1412 3HG2 ILE A  97      21.594  -4.360  13.318  1.00  0.73           H  
ATOM   1413 1HD1 ILE A  97      19.823  -6.587  16.460  1.00  0.73           H  
ATOM   1414 2HD1 ILE A  97      18.562  -5.751  15.523  1.00  0.73           H  
ATOM   1415 3HD1 ILE A  97      19.962  -6.471  14.691  1.00  0.73           H  
ATOM   1416  N   LEU A  98      21.948  -1.352  13.045  1.00  0.69           N  
ATOM   1417  CA  LEU A  98      22.003  -0.559  11.842  1.00  0.69           C  
ATOM   1418  C   LEU A  98      22.095  -1.485  10.645  1.00  0.69           C  
ATOM   1419  O   LEU A  98      22.635  -2.593  10.723  1.00  0.69           O  
ATOM   1420  CB  LEU A  98      23.209   0.383  11.846  1.00  0.69           C  
ATOM   1421  CG  LEU A  98      23.339   1.311  13.059  1.00  0.69           C  
ATOM   1422  CD1 LEU A  98      24.612   2.183  12.900  1.00  0.69           C  
ATOM   1423  CD2 LEU A  98      22.096   2.122  13.203  1.00  0.69           C  
ATOM   1424  H   LEU A  98      22.797  -1.797  13.394  1.00  0.69           H  
ATOM   1425  HA  LEU A  98      21.097   0.035  11.754  1.00  0.69           H  
ATOM   1426 1HB  LEU A  98      24.101  -0.211  11.821  1.00  0.69           H  
ATOM   1427 2HB  LEU A  98      23.176   0.997  10.944  1.00  0.69           H  
ATOM   1428  HG  LEU A  98      23.465   0.708  13.959  1.00  0.69           H  
ATOM   1429 1HD1 LEU A  98      24.724   2.827  13.774  1.00  0.69           H  
ATOM   1430 2HD1 LEU A  98      25.489   1.540  12.809  1.00  0.69           H  
ATOM   1431 3HD1 LEU A  98      24.526   2.800  12.006  1.00  0.69           H  
ATOM   1432 1HD2 LEU A  98      22.182   2.764  14.074  1.00  0.69           H  
ATOM   1433 2HD2 LEU A  98      21.963   2.716  12.306  1.00  0.69           H  
ATOM   1434 3HD2 LEU A  98      21.248   1.454  13.331  1.00  0.69           H  
ATOM   1435  N   ALA A  99      21.608  -1.008   9.529  1.00  0.67           N  
ATOM   1436  CA  ALA A  99      21.720  -1.721   8.275  1.00  0.67           C  
ATOM   1437  C   ALA A  99      21.936  -0.689   7.199  1.00  0.67           C  
ATOM   1438  O   ALA A  99      21.633   0.492   7.398  1.00  0.67           O  
ATOM   1439  CB  ALA A  99      20.488  -2.569   8.011  1.00  0.67           C  
ATOM   1440  H   ALA A  99      21.105  -0.119   9.560  1.00  0.67           H  
ATOM   1441  HA  ALA A  99      22.598  -2.366   8.304  1.00  0.67           H  
ATOM   1442 1HB  ALA A  99      20.624  -3.068   7.055  1.00  0.67           H  
ATOM   1443 2HB  ALA A  99      20.385  -3.301   8.813  1.00  0.67           H  
ATOM   1444 3HB  ALA A  99      19.605  -1.937   7.977  1.00  0.67           H  
ATOM   1445  N   ALA A 100      22.496  -1.106   6.084  1.00  0.66           N  
ATOM   1446  CA  ALA A 100      22.784  -0.132   5.049  1.00  0.66           C  
ATOM   1447  C   ALA A 100      22.717  -0.705   3.668  1.00  0.66           C  
ATOM   1448  O   ALA A 100      22.678  -1.916   3.474  1.00  0.66           O  
ATOM   1449  CB  ALA A 100      24.172   0.458   5.258  1.00  0.66           C  
ATOM   1450  H   ALA A 100      22.751  -2.092   5.977  1.00  0.66           H  
ATOM   1451  HA  ALA A 100      22.039   0.654   5.118  1.00  0.66           H  
ATOM   1452 1HB  ALA A 100      24.357   1.217   4.495  1.00  0.66           H  
ATOM   1453 2HB  ALA A 100      24.224   0.918   6.246  1.00  0.66           H  
ATOM   1454 3HB  ALA A 100      24.917  -0.312   5.180  1.00  0.66           H  
ATOM   1455  N   GLY A 101      22.684   0.169   2.700  1.00  0.66           N  
ATOM   1456  CA  GLY A 101      22.746  -0.306   1.342  1.00  0.66           C  
ATOM   1457  C   GLY A 101      22.621   0.795   0.331  1.00  0.66           C  
ATOM   1458  O   GLY A 101      22.611   1.984   0.658  1.00  0.66           O  
ATOM   1459  H   GLY A 101      22.608   1.163   2.927  1.00  0.66           H  
ATOM   1460 1HA  GLY A 101      23.685  -0.837   1.185  1.00  0.66           H  
ATOM   1461 2HA  GLY A 101      21.946  -1.028   1.185  1.00  0.66           H  
ATOM   1462  N   GLY A 102      22.552   0.393  -0.909  1.00  0.67           N  
ATOM   1463  CA  GLY A 102      22.436   1.375  -1.958  1.00  0.67           C  
ATOM   1464  C   GLY A 102      22.485   0.780  -3.339  1.00  0.67           C  
ATOM   1465  O   GLY A 102      22.755  -0.412  -3.514  1.00  0.67           O  
ATOM   1466  H   GLY A 102      22.583  -0.611  -1.094  1.00  0.67           H  
ATOM   1467 1HA  GLY A 102      21.495   1.907  -1.834  1.00  0.67           H  
ATOM   1468 2HA  GLY A 102      23.232   2.112  -1.855  1.00  0.67           H  
ATOM   1469  N   TYR A 103      22.211   1.640  -4.302  1.00  0.68           N  
ATOM   1470  CA  TYR A 103      22.170   1.296  -5.713  1.00  0.68           C  
ATOM   1471  C   TYR A 103      23.137   2.093  -6.577  1.00  0.68           C  
ATOM   1472  O   TYR A 103      23.246   3.311  -6.423  1.00  0.68           O  
ATOM   1473  CB  TYR A 103      20.740   1.444  -6.199  1.00  0.68           C  
ATOM   1474  CG  TYR A 103      20.541   1.297  -7.667  1.00  0.68           C  
ATOM   1475  CD1 TYR A 103      20.787   0.095  -8.293  1.00  0.68           C  
ATOM   1476  CD2 TYR A 103      20.047   2.366  -8.390  1.00  0.68           C  
ATOM   1477  CE1 TYR A 103      20.556  -0.033  -9.619  1.00  0.68           C  
ATOM   1478  CE2 TYR A 103      19.810   2.231  -9.730  1.00  0.68           C  
ATOM   1479  CZ  TYR A 103      20.060   1.036 -10.337  1.00  0.68           C  
ATOM   1480  OH  TYR A 103      19.809   0.893 -11.649  1.00  0.68           O  
ATOM   1481  H   TYR A 103      22.004   2.595  -4.005  1.00  0.68           H  
ATOM   1482  HA  TYR A 103      22.444   0.255  -5.800  1.00  0.68           H  
ATOM   1483 1HB  TYR A 103      20.118   0.699  -5.700  1.00  0.68           H  
ATOM   1484 2HB  TYR A 103      20.366   2.426  -5.905  1.00  0.68           H  
ATOM   1485  HD1 TYR A 103      21.160  -0.743  -7.736  1.00  0.68           H  
ATOM   1486  HD2 TYR A 103      19.838   3.305  -7.891  1.00  0.68           H  
ATOM   1487  HE1 TYR A 103      20.756  -0.971 -10.108  1.00  0.68           H  
ATOM   1488  HE2 TYR A 103      19.413   3.066 -10.308  1.00  0.68           H  
ATOM   1489  HH  TYR A 103      19.863  -0.049 -11.877  1.00  0.68           H  
ATOM   1490  N   SER A 104      23.827   1.406  -7.492  1.00  0.68           N  
ATOM   1491  CA  SER A 104      24.751   2.058  -8.422  1.00  0.68           C  
ATOM   1492  C   SER A 104      25.801   2.810  -7.639  1.00  0.68           C  
ATOM   1493  O   SER A 104      26.370   2.279  -6.687  1.00  0.68           O  
ATOM   1494  CB  SER A 104      23.989   3.010  -9.339  1.00  0.68           C  
ATOM   1495  OG  SER A 104      24.807   3.525 -10.352  1.00  0.68           O  
ATOM   1496  H   SER A 104      23.698   0.392  -7.531  1.00  0.68           H  
ATOM   1497  HA  SER A 104      25.241   1.297  -9.028  1.00  0.68           H  
ATOM   1498 1HB  SER A 104      23.147   2.484  -9.777  1.00  0.68           H  
ATOM   1499 2HB  SER A 104      23.584   3.823  -8.772  1.00  0.68           H  
ATOM   1500  HG  SER A 104      25.079   2.757 -10.879  1.00  0.68           H  
ATOM   1501  N   GLN A 105      25.994   4.084  -7.956  1.00  0.68           N  
ATOM   1502  CA  GLN A 105      26.960   4.885  -7.205  1.00  0.68           C  
ATOM   1503  C   GLN A 105      26.639   4.844  -5.718  1.00  0.68           C  
ATOM   1504  O   GLN A 105      27.532   4.944  -4.876  1.00  0.68           O  
ATOM   1505  CB  GLN A 105      26.955   6.338  -7.632  1.00  0.68           C  
ATOM   1506  CG  GLN A 105      28.036   7.152  -6.926  1.00  0.68           C  
ATOM   1507  CD  GLN A 105      28.113   8.566  -7.407  1.00  0.68           C  
ATOM   1508  OE1 GLN A 105      27.079   9.216  -7.571  1.00  0.68           O  
ATOM   1509  NE2 GLN A 105      29.337   9.049  -7.644  1.00  0.68           N  
ATOM   1510  H   GLN A 105      25.500   4.473  -8.750  1.00  0.68           H  
ATOM   1511  HA  GLN A 105      27.957   4.467  -7.355  1.00  0.68           H  
ATOM   1512 1HB  GLN A 105      27.069   6.398  -8.684  1.00  0.68           H  
ATOM   1513 2HB  GLN A 105      25.989   6.782  -7.382  1.00  0.68           H  
ATOM   1514 1HG  GLN A 105      27.822   7.167  -5.859  1.00  0.68           H  
ATOM   1515 2HG  GLN A 105      29.009   6.682  -7.101  1.00  0.68           H  
ATOM   1516 1HE2 GLN A 105      29.453   9.999  -7.992  1.00  0.68           H  
ATOM   1517 2HE2 GLN A 105      30.160   8.448  -7.507  1.00  0.68           H  
ATOM   1518  N   GLY A 106      25.355   4.762  -5.387  1.00  0.68           N  
ATOM   1519  CA  GLY A 106      24.940   4.728  -4.010  1.00  0.68           C  
ATOM   1520  C   GLY A 106      25.538   3.517  -3.305  1.00  0.68           C  
ATOM   1521  O   GLY A 106      25.864   3.580  -2.116  1.00  0.68           O  
ATOM   1522  H   GLY A 106      24.643   4.648  -6.102  1.00  0.68           H  
ATOM   1523 1HA  GLY A 106      25.245   5.646  -3.518  1.00  0.68           H  
ATOM   1524 2HA  GLY A 106      23.853   4.678  -3.974  1.00  0.68           H  
ATOM   1525  N   ALA A 107      25.671   2.404  -4.031  1.00  0.66           N  
ATOM   1526  CA  ALA A 107      26.234   1.191  -3.475  1.00  0.66           C  
ATOM   1527  C   ALA A 107      27.701   1.419  -3.154  1.00  0.66           C  
ATOM   1528  O   ALA A 107      28.172   1.054  -2.071  1.00  0.66           O  
ATOM   1529  CB  ALA A 107      26.072   0.044  -4.450  1.00  0.66           C  
ATOM   1530  H   ALA A 107      25.430   2.418  -5.017  1.00  0.66           H  
ATOM   1531  HA  ALA A 107      25.707   0.958  -2.551  1.00  0.66           H  
ATOM   1532 1HB  ALA A 107      26.490  -0.841  -4.025  1.00  0.66           H  
ATOM   1533 2HB  ALA A 107      25.022  -0.120  -4.673  1.00  0.66           H  
ATOM   1534 3HB  ALA A 107      26.594   0.274  -5.361  1.00  0.66           H  
ATOM   1535  N   ASP A 108      28.414   2.098  -4.077  1.00  0.65           N  
ATOM   1536  CA  ASP A 108      29.830   2.394  -3.828  1.00  0.65           C  
ATOM   1537  C   ASP A 108      29.956   3.245  -2.590  1.00  0.65           C  
ATOM   1538  O   ASP A 108      30.761   2.965  -1.706  1.00  0.65           O  
ATOM   1539  CB  ASP A 108      30.490   3.164  -4.982  1.00  0.65           C  
ATOM   1540  CG  ASP A 108      30.800   2.360  -6.197  1.00  0.65           C  
ATOM   1541  OD1 ASP A 108      30.757   1.134  -6.149  1.00  0.65           O  
ATOM   1542  OD2 ASP A 108      31.139   2.975  -7.178  1.00  0.65           O  
ATOM   1543  H   ASP A 108      27.946   2.380  -4.941  1.00  0.65           H  
ATOM   1544  HA  ASP A 108      30.365   1.458  -3.668  1.00  0.65           H  
ATOM   1545 1HB  ASP A 108      29.844   3.990  -5.276  1.00  0.65           H  
ATOM   1546 2HB  ASP A 108      31.424   3.612  -4.626  1.00  0.65           H  
ATOM   1547  N   LEU A 109      29.086   4.229  -2.483  1.00  0.63           N  
ATOM   1548  CA  LEU A 109      29.072   5.094  -1.332  1.00  0.63           C  
ATOM   1549  C   LEU A 109      28.772   4.377  -0.033  1.00  0.63           C  
ATOM   1550  O   LEU A 109      29.460   4.603   0.964  1.00  0.63           O  
ATOM   1551  CB  LEU A 109      28.099   6.214  -1.597  1.00  0.63           C  
ATOM   1552  CG  LEU A 109      28.584   7.254  -2.475  1.00  0.63           C  
ATOM   1553  CD1 LEU A 109      27.493   8.101  -2.896  1.00  0.63           C  
ATOM   1554  CD2 LEU A 109      29.535   8.071  -1.652  1.00  0.63           C  
ATOM   1555  H   LEU A 109      28.432   4.400  -3.250  1.00  0.63           H  
ATOM   1556  HA  LEU A 109      30.063   5.537  -1.247  1.00  0.63           H  
ATOM   1557 1HB  LEU A 109      27.196   5.801  -2.028  1.00  0.63           H  
ATOM   1558 2HB  LEU A 109      27.874   6.640  -0.731  1.00  0.63           H  
ATOM   1559  HG  LEU A 109      29.076   6.823  -3.352  1.00  0.63           H  
ATOM   1560 1HD1 LEU A 109      27.875   8.902  -3.527  1.00  0.63           H  
ATOM   1561 2HD1 LEU A 109      26.788   7.496  -3.460  1.00  0.63           H  
ATOM   1562 3HD1 LEU A 109      26.999   8.525  -2.021  1.00  0.63           H  
ATOM   1563 1HD2 LEU A 109      29.928   8.871  -2.240  1.00  0.63           H  
ATOM   1564 2HD2 LEU A 109      29.013   8.483  -0.793  1.00  0.63           H  
ATOM   1565 3HD2 LEU A 109      30.339   7.437  -1.310  1.00  0.63           H  
ATOM   1566  N   ALA A 110      27.790   3.483  -0.020  1.00  0.62           N  
ATOM   1567  CA  ALA A 110      27.522   2.746   1.203  1.00  0.62           C  
ATOM   1568  C   ALA A 110      28.745   1.903   1.591  1.00  0.62           C  
ATOM   1569  O   ALA A 110      29.117   1.815   2.769  1.00  0.62           O  
ATOM   1570  CB  ALA A 110      26.306   1.863   1.016  1.00  0.62           C  
ATOM   1571  H   ALA A 110      27.221   3.326  -0.852  1.00  0.62           H  
ATOM   1572  HA  ALA A 110      27.333   3.463   2.001  1.00  0.62           H  
ATOM   1573 1HB  ALA A 110      26.092   1.320   1.935  1.00  0.62           H  
ATOM   1574 2HB  ALA A 110      25.444   2.483   0.750  1.00  0.62           H  
ATOM   1575 3HB  ALA A 110      26.500   1.156   0.211  1.00  0.62           H  
ATOM   1576  N   ALA A 111      29.384   1.289   0.583  1.00  0.62           N  
ATOM   1577  CA  ALA A 111      30.558   0.457   0.808  1.00  0.62           C  
ATOM   1578  C   ALA A 111      31.729   1.268   1.349  1.00  0.62           C  
ATOM   1579  O   ALA A 111      32.425   0.852   2.283  1.00  0.62           O  
ATOM   1580  CB  ALA A 111      30.968  -0.209  -0.506  1.00  0.62           C  
ATOM   1581  H   ALA A 111      29.031   1.386  -0.370  1.00  0.62           H  
ATOM   1582  HA  ALA A 111      30.300  -0.298   1.541  1.00  0.62           H  
ATOM   1583 1HB  ALA A 111      31.831  -0.848  -0.339  1.00  0.62           H  
ATOM   1584 2HB  ALA A 111      30.137  -0.805  -0.883  1.00  0.62           H  
ATOM   1585 3HB  ALA A 111      31.223   0.549  -1.238  1.00  0.62           H  
ATOM   1586  N   ASN A 112      31.923   2.450   0.782  1.00  0.61           N  
ATOM   1587  CA  ASN A 112      33.048   3.292   1.126  1.00  0.61           C  
ATOM   1588  C   ASN A 112      32.865   3.932   2.481  1.00  0.61           C  
ATOM   1589  O   ASN A 112      33.809   4.044   3.270  1.00  0.61           O  
ATOM   1590  CB  ASN A 112      33.191   4.343   0.068  1.00  0.61           C  
ATOM   1591  CG  ASN A 112      33.638   3.791  -1.218  1.00  0.61           C  
ATOM   1592  OD1 ASN A 112      34.352   2.781  -1.297  1.00  0.61           O  
ATOM   1593  ND2 ASN A 112      33.199   4.429  -2.250  1.00  0.61           N  
ATOM   1594  H   ASN A 112      31.303   2.745   0.030  1.00  0.61           H  
ATOM   1595  HA  ASN A 112      33.946   2.677   1.159  1.00  0.61           H  
ATOM   1596 1HB  ASN A 112      32.234   4.845  -0.078  1.00  0.61           H  
ATOM   1597 2HB  ASN A 112      33.907   5.084   0.396  1.00  0.61           H  
ATOM   1598 1HD2 ASN A 112      33.461   4.162  -3.186  1.00  0.61           H  
ATOM   1599 2HD2 ASN A 112      32.618   5.230  -2.131  1.00  0.61           H  
ATOM   1600  N   ALA A 113      31.636   4.332   2.777  1.00  0.62           N  
ATOM   1601  CA  ALA A 113      31.350   4.935   4.053  1.00  0.62           C  
ATOM   1602  C   ALA A 113      31.623   3.954   5.165  1.00  0.62           C  
ATOM   1603  O   ALA A 113      32.194   4.319   6.188  1.00  0.62           O  
ATOM   1604  CB  ALA A 113      29.922   5.392   4.088  1.00  0.62           C  
ATOM   1605  H   ALA A 113      30.882   4.234   2.096  1.00  0.62           H  
ATOM   1606  HA  ALA A 113      32.012   5.787   4.192  1.00  0.62           H  
ATOM   1607 1HB  ALA A 113      29.709   5.859   5.045  1.00  0.62           H  
ATOM   1608 2HB  ALA A 113      29.766   6.105   3.283  1.00  0.62           H  
ATOM   1609 3HB  ALA A 113      29.267   4.532   3.944  1.00  0.62           H  
ATOM   1610  N   LEU A 114      31.258   2.689   4.949  1.00  0.62           N  
ATOM   1611  CA  LEU A 114      31.446   1.687   5.975  1.00  0.62           C  
ATOM   1612  C   LEU A 114      32.937   1.391   6.158  1.00  0.62           C  
ATOM   1613  O   LEU A 114      33.406   1.254   7.291  1.00  0.62           O  
ATOM   1614  CB  LEU A 114      30.649   0.444   5.609  1.00  0.62           C  
ATOM   1615  CG  LEU A 114      30.544  -0.624   6.673  1.00  0.62           C  
ATOM   1616  CD1 LEU A 114      29.920  -0.010   7.915  1.00  0.62           C  
ATOM   1617  CD2 LEU A 114      29.649  -1.666   6.186  1.00  0.62           C  
ATOM   1618  H   LEU A 114      30.785   2.426   4.081  1.00  0.62           H  
ATOM   1619  HA  LEU A 114      31.055   2.078   6.914  1.00  0.62           H  
ATOM   1620 1HB  LEU A 114      29.639   0.753   5.341  1.00  0.62           H  
ATOM   1621 2HB  LEU A 114      31.101   0.012   4.728  1.00  0.62           H  
ATOM   1622  HG  LEU A 114      31.524  -1.042   6.914  1.00  0.62           H  
ATOM   1623 1HD1 LEU A 114      29.785  -0.774   8.673  1.00  0.62           H  
ATOM   1624 2HD1 LEU A 114      30.560   0.786   8.300  1.00  0.62           H  
ATOM   1625 3HD1 LEU A 114      28.949   0.402   7.652  1.00  0.62           H  
ATOM   1626 1HD2 LEU A 114      29.520  -2.405   6.947  1.00  0.62           H  
ATOM   1627 2HD2 LEU A 114      28.693  -1.202   5.969  1.00  0.62           H  
ATOM   1628 3HD2 LEU A 114      30.053  -2.121   5.294  1.00  0.62           H  
ATOM   1629  N   LYS A 115      33.687   1.327   5.044  1.00  0.64           N  
ATOM   1630  CA  LYS A 115      35.141   1.114   5.059  1.00  0.64           C  
ATOM   1631  C   LYS A 115      35.864   2.163   5.912  1.00  0.64           C  
ATOM   1632  O   LYS A 115      36.790   1.841   6.668  1.00  0.64           O  
ATOM   1633  CB  LYS A 115      35.685   1.153   3.624  1.00  0.64           C  
ATOM   1634  CG  LYS A 115      37.191   0.995   3.474  1.00  0.64           C  
ATOM   1635  CD  LYS A 115      37.609   0.894   1.975  1.00  0.64           C  
ATOM   1636  CE  LYS A 115      37.482   2.244   1.200  1.00  0.64           C  
ATOM   1637  NZ  LYS A 115      38.021   2.127  -0.217  1.00  0.64           N  
ATOM   1638  H   LYS A 115      33.231   1.410   4.135  1.00  0.64           H  
ATOM   1639  HA  LYS A 115      35.341   0.128   5.482  1.00  0.64           H  
ATOM   1640 1HB  LYS A 115      35.205   0.364   3.041  1.00  0.64           H  
ATOM   1641 2HB  LYS A 115      35.414   2.095   3.166  1.00  0.64           H  
ATOM   1642 1HG  LYS A 115      37.680   1.862   3.920  1.00  0.64           H  
ATOM   1643 2HG  LYS A 115      37.510   0.109   4.011  1.00  0.64           H  
ATOM   1644 1HD  LYS A 115      38.636   0.533   1.906  1.00  0.64           H  
ATOM   1645 2HD  LYS A 115      36.958   0.176   1.486  1.00  0.64           H  
ATOM   1646 1HE  LYS A 115      36.431   2.529   1.152  1.00  0.64           H  
ATOM   1647 2HE  LYS A 115      38.034   3.022   1.726  1.00  0.64           H  
ATOM   1648 1HZ  LYS A 115      37.927   3.009  -0.754  1.00  0.64           H  
ATOM   1649 2HZ  LYS A 115      38.990   1.875  -0.194  1.00  0.64           H  
ATOM   1650 3HZ  LYS A 115      37.506   1.422  -0.711  1.00  0.64           H  
ATOM   1651  N   LYS A 116      35.441   3.427   5.762  1.00  0.65           N  
ATOM   1652  CA  LYS A 116      36.004   4.582   6.470  1.00  0.65           C  
ATOM   1653  C   LYS A 116      35.430   4.833   7.886  1.00  0.65           C  
ATOM   1654  O   LYS A 116      36.132   5.367   8.749  1.00  0.65           O  
ATOM   1655  CB  LYS A 116      35.857   5.833   5.608  1.00  0.65           C  
ATOM   1656  CG  LYS A 116      36.460   7.112   6.216  1.00  0.65           C  
ATOM   1657  CD  LYS A 116      36.401   8.317   5.244  1.00  0.65           C  
ATOM   1658  CE  LYS A 116      37.033   9.561   5.878  1.00  0.65           C  
ATOM   1659  NZ  LYS A 116      36.906  10.774   5.018  1.00  0.65           N  
ATOM   1660  H   LYS A 116      34.692   3.604   5.088  1.00  0.65           H  
ATOM   1661  HA  LYS A 116      37.070   4.396   6.592  1.00  0.65           H  
ATOM   1662 1HB  LYS A 116      36.353   5.661   4.655  1.00  0.65           H  
ATOM   1663 2HB  LYS A 116      34.819   5.972   5.388  1.00  0.65           H  
ATOM   1664 1HG  LYS A 116      35.913   7.367   7.124  1.00  0.65           H  
ATOM   1665 2HG  LYS A 116      37.499   6.927   6.485  1.00  0.65           H  
ATOM   1666 1HD  LYS A 116      36.943   8.072   4.330  1.00  0.65           H  
ATOM   1667 2HD  LYS A 116      35.373   8.546   4.976  1.00  0.65           H  
ATOM   1668 1HE  LYS A 116      36.551   9.759   6.834  1.00  0.65           H  
ATOM   1669 2HE  LYS A 116      38.090   9.363   6.048  1.00  0.65           H  
ATOM   1670 1HZ  LYS A 116      37.330  11.565   5.471  1.00  0.65           H  
ATOM   1671 2HZ  LYS A 116      37.343  10.631   4.126  1.00  0.65           H  
ATOM   1672 3HZ  LYS A 116      35.909  10.988   4.874  1.00  0.65           H  
ATOM   1673  N   ALA A 117      34.161   4.488   8.118  1.00  0.67           N  
ATOM   1674  CA  ALA A 117      33.481   4.748   9.392  1.00  0.67           C  
ATOM   1675  C   ALA A 117      34.213   4.119  10.573  1.00  0.67           C  
ATOM   1676  O   ALA A 117      34.792   3.041  10.474  1.00  0.67           O  
ATOM   1677  CB  ALA A 117      32.058   4.195   9.362  1.00  0.67           C  
ATOM   1678  H   ALA A 117      33.612   4.070   7.371  1.00  0.67           H  
ATOM   1679  HA  ALA A 117      33.450   5.827   9.543  1.00  0.67           H  
ATOM   1680 1HB  ALA A 117      31.561   4.413  10.307  1.00  0.67           H  
ATOM   1681 2HB  ALA A 117      31.502   4.654   8.549  1.00  0.67           H  
ATOM   1682 3HB  ALA A 117      32.097   3.114   9.211  1.00  0.67           H  
ATOM   1683  N   ASP A 118      34.167   4.793  11.722  1.00  0.68           N  
ATOM   1684  CA  ASP A 118      34.814   4.268  12.924  1.00  0.68           C  
ATOM   1685  C   ASP A 118      34.300   2.876  13.246  1.00  0.68           C  
ATOM   1686  O   ASP A 118      33.117   2.576  13.050  1.00  0.68           O  
ATOM   1687  CB  ASP A 118      34.604   5.148  14.154  1.00  0.68           C  
ATOM   1688  CG  ASP A 118      35.558   4.730  15.310  1.00  0.68           C  
ATOM   1689  OD1 ASP A 118      36.650   5.251  15.346  1.00  0.68           O  
ATOM   1690  OD2 ASP A 118      35.217   3.860  16.097  1.00  0.68           O  
ATOM   1691  H   ASP A 118      33.693   5.685  11.758  1.00  0.68           H  
ATOM   1692  HA  ASP A 118      35.886   4.198  12.732  1.00  0.68           H  
ATOM   1693 1HB  ASP A 118      34.789   6.193  13.899  1.00  0.68           H  
ATOM   1694 2HB  ASP A 118      33.571   5.067  14.497  1.00  0.68           H  
ATOM   1695  N   ALA A 119      35.185   2.045  13.793  1.00  0.69           N  
ATOM   1696  CA  ALA A 119      34.865   0.673  14.163  1.00  0.69           C  
ATOM   1697  C   ALA A 119      33.674   0.588  15.120  1.00  0.69           C  
ATOM   1698  O   ALA A 119      32.903  -0.373  15.051  1.00  0.69           O  
ATOM   1699  CB  ALA A 119      36.076   0.021  14.811  1.00  0.69           C  
ATOM   1700  H   ALA A 119      36.123   2.388  13.959  1.00  0.69           H  
ATOM   1701  HA  ALA A 119      34.611   0.134  13.255  1.00  0.69           H  
ATOM   1702 1HB  ALA A 119      35.843  -1.013  15.058  1.00  0.69           H  
ATOM   1703 2HB  ALA A 119      36.918   0.052  14.123  1.00  0.69           H  
ATOM   1704 3HB  ALA A 119      36.329   0.567  15.722  1.00  0.69           H  
ATOM   1705  N   GLU A 120      33.510   1.575  16.013  1.00  0.69           N  
ATOM   1706  CA  GLU A 120      32.390   1.549  16.957  1.00  0.69           C  
ATOM   1707  C   GLU A 120      31.051   1.510  16.229  1.00  0.69           C  
ATOM   1708  O   GLU A 120      30.080   0.928  16.712  1.00  0.69           O  
ATOM   1709  CB  GLU A 120      32.411   2.759  17.895  1.00  0.69           C  
ATOM   1710  CG  GLU A 120      31.307   2.723  18.976  1.00  0.69           C  
ATOM   1711  CD  GLU A 120      31.355   3.872  19.983  1.00  0.69           C  
ATOM   1712  OE1 GLU A 120      32.196   4.728  19.865  1.00  0.69           O  
ATOM   1713  OE2 GLU A 120      30.540   3.871  20.877  1.00  0.69           O  
ATOM   1714  H   GLU A 120      34.163   2.370  16.028  1.00  0.69           H  
ATOM   1715  HA  GLU A 120      32.474   0.644  17.559  1.00  0.69           H  
ATOM   1716 1HB  GLU A 120      33.380   2.817  18.392  1.00  0.69           H  
ATOM   1717 2HB  GLU A 120      32.290   3.672  17.309  1.00  0.69           H  
ATOM   1718 1HG  GLU A 120      30.341   2.745  18.473  1.00  0.69           H  
ATOM   1719 2HG  GLU A 120      31.378   1.778  19.513  1.00  0.69           H  
ATOM   1720  N   ILE A 121      30.989   2.186  15.086  1.00  0.68           N  
ATOM   1721  CA  ILE A 121      29.786   2.278  14.285  1.00  0.68           C  
ATOM   1722  C   ILE A 121      29.684   1.089  13.370  1.00  0.68           C  
ATOM   1723  O   ILE A 121      28.621   0.495  13.223  1.00  0.68           O  
ATOM   1724  CB  ILE A 121      29.779   3.543  13.451  1.00  0.68           C  
ATOM   1725  CG1 ILE A 121      29.729   4.730  14.359  1.00  0.68           C  
ATOM   1726  CG2 ILE A 121      28.605   3.544  12.488  1.00  0.68           C  
ATOM   1727  CD1 ILE A 121      29.954   6.005  13.657  1.00  0.68           C  
ATOM   1728  H   ILE A 121      31.837   2.606  14.717  1.00  0.68           H  
ATOM   1729  HA  ILE A 121      28.922   2.285  14.948  1.00  0.68           H  
ATOM   1730  HB  ILE A 121      30.711   3.602  12.884  1.00  0.68           H  
ATOM   1731 1HG1 ILE A 121      28.755   4.767  14.839  1.00  0.68           H  
ATOM   1732 2HG1 ILE A 121      30.493   4.619  15.132  1.00  0.68           H  
ATOM   1733 1HG2 ILE A 121      28.656   4.454  11.916  1.00  0.68           H  
ATOM   1734 2HG2 ILE A 121      28.674   2.685  11.821  1.00  0.68           H  
ATOM   1735 3HG2 ILE A 121      27.666   3.504  13.043  1.00  0.68           H  
ATOM   1736 1HD1 ILE A 121      29.901   6.802  14.387  1.00  0.68           H  
ATOM   1737 2HD1 ILE A 121      30.937   6.001  13.185  1.00  0.68           H  
ATOM   1738 3HD1 ILE A 121      29.187   6.148  12.892  1.00  0.68           H  
ATOM   1739  N   ARG A 122      30.804   0.727  12.754  1.00  0.67           N  
ATOM   1740  CA  ARG A 122      30.828  -0.405  11.841  1.00  0.67           C  
ATOM   1741  C   ARG A 122      30.296  -1.648  12.536  1.00  0.67           C  
ATOM   1742  O   ARG A 122      29.508  -2.400  11.972  1.00  0.67           O  
ATOM   1743  CB  ARG A 122      32.233  -0.670  11.338  1.00  0.67           C  
ATOM   1744  CG  ARG A 122      32.313  -1.745  10.303  1.00  0.67           C  
ATOM   1745  CD  ARG A 122      33.652  -1.939   9.737  1.00  0.67           C  
ATOM   1746  NE  ARG A 122      34.192  -0.736   9.180  1.00  0.67           N  
ATOM   1747  CZ  ARG A 122      35.228  -0.057   9.665  1.00  0.67           C  
ATOM   1748  NH1 ARG A 122      35.904  -0.472  10.712  1.00  0.67           N  
ATOM   1749  NH2 ARG A 122      35.543   1.026   9.040  1.00  0.67           N  
ATOM   1750  H   ARG A 122      31.658   1.262  12.919  1.00  0.67           H  
ATOM   1751  HA  ARG A 122      30.188  -0.177  10.991  1.00  0.67           H  
ATOM   1752 1HB  ARG A 122      32.657   0.250  10.923  1.00  0.67           H  
ATOM   1753 2HB  ARG A 122      32.858  -0.975  12.171  1.00  0.67           H  
ATOM   1754 1HG  ARG A 122      32.018  -2.678  10.777  1.00  0.67           H  
ATOM   1755 2HG  ARG A 122      31.659  -1.539   9.493  1.00  0.67           H  
ATOM   1756 1HD  ARG A 122      34.335  -2.305  10.502  1.00  0.67           H  
ATOM   1757 2HD  ARG A 122      33.581  -2.662   8.944  1.00  0.67           H  
ATOM   1758  HE  ARG A 122      33.733  -0.303   8.367  1.00  0.67           H  
ATOM   1759 1HH1 ARG A 122      35.637  -1.328  11.177  1.00  0.67           H  
ATOM   1760 2HH1 ARG A 122      36.686   0.068  11.039  1.00  0.67           H  
ATOM   1761 1HH2 ARG A 122      34.946   1.283   8.245  1.00  0.67           H  
ATOM   1762 2HH2 ARG A 122      36.309   1.610   9.336  1.00  0.67           H  
ATOM   1763  N   ALA A 123      30.674  -1.819  13.801  1.00  0.65           N  
ATOM   1764  CA  ALA A 123      30.253  -2.931  14.641  1.00  0.65           C  
ATOM   1765  C   ALA A 123      28.730  -3.016  14.806  1.00  0.65           C  
ATOM   1766  O   ALA A 123      28.202  -4.088  15.115  1.00  0.65           O  
ATOM   1767  CB  ALA A 123      30.888  -2.791  16.013  1.00  0.65           C  
ATOM   1768  H   ALA A 123      31.337  -1.158  14.207  1.00  0.65           H  
ATOM   1769  HA  ALA A 123      30.595  -3.852  14.171  1.00  0.65           H  
ATOM   1770 1HB  ALA A 123      30.606  -3.635  16.636  1.00  0.65           H  
ATOM   1771 2HB  ALA A 123      31.973  -2.758  15.908  1.00  0.65           H  
ATOM   1772 3HB  ALA A 123      30.542  -1.862  16.473  1.00  0.65           H  
ATOM   1773  N   LYS A 124      28.025  -1.890  14.649  1.00  0.64           N  
ATOM   1774  CA  LYS A 124      26.584  -1.839  14.827  1.00  0.64           C  
ATOM   1775  C   LYS A 124      25.858  -2.185  13.525  1.00  0.64           C  
ATOM   1776  O   LYS A 124      24.636  -2.376  13.524  1.00  0.64           O  
ATOM   1777  CB  LYS A 124      26.159  -0.435  15.284  1.00  0.64           C  
ATOM   1778  CG  LYS A 124      26.697   0.005  16.622  1.00  0.64           C  
ATOM   1779  CD  LYS A 124      26.213   1.421  16.982  1.00  0.64           C  
ATOM   1780  CE  LYS A 124      26.865   1.909  18.270  1.00  0.64           C  
ATOM   1781  NZ  LYS A 124      26.500   1.059  19.426  1.00  0.64           N  
ATOM   1782  H   LYS A 124      28.487  -1.036  14.353  1.00  0.64           H  
ATOM   1783  HA  LYS A 124      26.297  -2.568  15.583  1.00  0.64           H  
ATOM   1784 1HB  LYS A 124      26.481   0.292  14.548  1.00  0.64           H  
ATOM   1785 2HB  LYS A 124      25.074  -0.389  15.339  1.00  0.64           H  
ATOM   1786 1HG  LYS A 124      26.367  -0.689  17.394  1.00  0.64           H  
ATOM   1787 2HG  LYS A 124      27.783  -0.004  16.588  1.00  0.64           H  
ATOM   1788 1HD  LYS A 124      26.464   2.107  16.170  1.00  0.64           H  
ATOM   1789 2HD  LYS A 124      25.127   1.417  17.117  1.00  0.64           H  
ATOM   1790 1HE  LYS A 124      27.948   1.891  18.146  1.00  0.64           H  
ATOM   1791 2HE  LYS A 124      26.548   2.932  18.473  1.00  0.64           H  
ATOM   1792 1HZ  LYS A 124      26.953   1.407  20.254  1.00  0.64           H  
ATOM   1793 2HZ  LYS A 124      25.477   1.079  19.564  1.00  0.64           H  
ATOM   1794 3HZ  LYS A 124      26.796   0.112  19.254  1.00  0.64           H  
ATOM   1795  N   VAL A 125      26.600  -2.263  12.411  1.00  0.62           N  
ATOM   1796  CA  VAL A 125      25.994  -2.559  11.122  1.00  0.62           C  
ATOM   1797  C   VAL A 125      25.966  -4.069  10.970  1.00  0.62           C  
ATOM   1798  O   VAL A 125      27.012  -4.723  11.011  1.00  0.62           O  
ATOM   1799  CB  VAL A 125      26.780  -1.886   9.967  1.00  0.62           C  
ATOM   1800  CG1 VAL A 125      26.143  -2.257   8.608  1.00  0.62           C  
ATOM   1801  CG2 VAL A 125      26.772  -0.362  10.168  1.00  0.62           C  
ATOM   1802  H   VAL A 125      27.610  -2.139  12.449  1.00  0.62           H  
ATOM   1803  HA  VAL A 125      24.980  -2.187  11.112  1.00  0.62           H  
ATOM   1804  HB  VAL A 125      27.806  -2.252   9.970  1.00  0.62           H  
ATOM   1805 1HG1 VAL A 125      26.710  -1.791   7.804  1.00  0.62           H  
ATOM   1806 2HG1 VAL A 125      26.153  -3.330   8.478  1.00  0.62           H  
ATOM   1807 3HG1 VAL A 125      25.111  -1.903   8.579  1.00  0.62           H  
ATOM   1808 1HG2 VAL A 125      27.325   0.118   9.372  1.00  0.62           H  
ATOM   1809 2HG2 VAL A 125      25.749  -0.001  10.158  1.00  0.62           H  
ATOM   1810 3HG2 VAL A 125      27.235  -0.122  11.127  1.00  0.62           H  
ATOM   1811  N   VAL A 126      24.771  -4.625  10.800  1.00  0.61           N  
ATOM   1812  CA  VAL A 126      24.653  -6.075  10.761  1.00  0.61           C  
ATOM   1813  C   VAL A 126      24.498  -6.626   9.366  1.00  0.61           C  
ATOM   1814  O   VAL A 126      24.637  -7.831   9.152  1.00  0.61           O  
ATOM   1815  CB  VAL A 126      23.467  -6.530  11.601  1.00  0.61           C  
ATOM   1816  CG1 VAL A 126      23.683  -6.029  13.023  1.00  0.61           C  
ATOM   1817  CG2 VAL A 126      22.147  -6.077  10.980  1.00  0.61           C  
ATOM   1818  H   VAL A 126      23.947  -4.021  10.767  1.00  0.61           H  
ATOM   1819  HA  VAL A 126      25.545  -6.499  11.204  1.00  0.61           H  
ATOM   1820  HB  VAL A 126      23.459  -7.616  11.642  1.00  0.61           H  
ATOM   1821 1HG1 VAL A 126      22.864  -6.367  13.654  1.00  0.61           H  
ATOM   1822 2HG1 VAL A 126      24.626  -6.417  13.406  1.00  0.61           H  
ATOM   1823 3HG1 VAL A 126      23.722  -4.940  13.024  1.00  0.61           H  
ATOM   1824 1HG2 VAL A 126      21.337  -6.435  11.592  1.00  0.61           H  
ATOM   1825 2HG2 VAL A 126      22.115  -4.996  10.921  1.00  0.61           H  
ATOM   1826 3HG2 VAL A 126      22.042  -6.492   9.979  1.00  0.61           H  
ATOM   1827  N   HIS A 127      24.189  -5.760   8.421  1.00  0.60           N  
ATOM   1828  CA  HIS A 127      24.053  -6.211   7.056  1.00  0.60           C  
ATOM   1829  C   HIS A 127      24.037  -5.068   6.072  1.00  0.60           C  
ATOM   1830  O   HIS A 127      23.371  -4.047   6.306  1.00  0.60           O  
ATOM   1831  CB  HIS A 127      22.799  -7.042   6.870  1.00  0.60           C  
ATOM   1832  CG  HIS A 127      22.762  -7.754   5.542  1.00  0.60           C  
ATOM   1833  ND1 HIS A 127      23.624  -8.771   5.248  1.00  0.60           N  
ATOM   1834  CD2 HIS A 127      21.975  -7.613   4.459  1.00  0.60           C  
ATOM   1835  CE1 HIS A 127      23.384  -9.223   4.042  1.00  0.60           C  
ATOM   1836  NE2 HIS A 127      22.390  -8.538   3.534  1.00  0.60           N  
ATOM   1837  H   HIS A 127      24.075  -4.787   8.655  1.00  0.60           H  
ATOM   1838  HA  HIS A 127      24.897  -6.841   6.813  1.00  0.60           H  
ATOM   1839 1HB  HIS A 127      22.705  -7.782   7.651  1.00  0.60           H  
ATOM   1840 2HB  HIS A 127      21.956  -6.399   6.935  1.00  0.60           H  
ATOM   1841  HD1 HIS A 127      24.328  -9.119   5.861  1.00  0.60           H  
ATOM   1842  HD2 HIS A 127      21.151  -6.948   4.233  1.00  0.60           H  
ATOM   1843  HE1 HIS A 127      23.984 -10.036   3.632  1.00  0.60           H  
ATOM   1844  N   VAL A 128      24.723  -5.271   4.956  1.00  0.59           N  
ATOM   1845  CA  VAL A 128      24.712  -4.293   3.897  1.00  0.59           C  
ATOM   1846  C   VAL A 128      24.244  -4.880   2.567  1.00  0.59           C  
ATOM   1847  O   VAL A 128      24.741  -5.928   2.144  1.00  0.59           O  
ATOM   1848  CB  VAL A 128      26.098  -3.690   3.706  1.00  0.59           C  
ATOM   1849  CG1 VAL A 128      26.045  -2.653   2.591  1.00  0.59           C  
ATOM   1850  CG2 VAL A 128      26.558  -3.087   4.974  1.00  0.59           C  
ATOM   1851  H   VAL A 128      25.267  -6.126   4.865  1.00  0.59           H  
ATOM   1852  HA  VAL A 128      24.048  -3.512   4.199  1.00  0.59           H  
ATOM   1853  HB  VAL A 128      26.797  -4.470   3.404  1.00  0.59           H  
ATOM   1854 1HG1 VAL A 128      27.009  -2.211   2.444  1.00  0.59           H  
ATOM   1855 2HG1 VAL A 128      25.721  -3.121   1.676  1.00  0.59           H  
ATOM   1856 3HG1 VAL A 128      25.342  -1.871   2.865  1.00  0.59           H  
ATOM   1857 1HG2 VAL A 128      27.529  -2.683   4.801  1.00  0.59           H  
ATOM   1858 2HG2 VAL A 128      25.878  -2.311   5.278  1.00  0.59           H  
ATOM   1859 3HG2 VAL A 128      26.606  -3.838   5.746  1.00  0.59           H  
ATOM   1860  N   VAL A 129      23.297  -4.202   1.908  1.00  0.59           N  
ATOM   1861  CA  VAL A 129      22.827  -4.668   0.603  1.00  0.59           C  
ATOM   1862  C   VAL A 129      23.241  -3.723  -0.513  1.00  0.59           C  
ATOM   1863  O   VAL A 129      22.782  -2.576  -0.568  1.00  0.59           O  
ATOM   1864  CB  VAL A 129      21.299  -4.763   0.523  1.00  0.59           C  
ATOM   1865  CG1 VAL A 129      20.951  -5.240  -0.888  1.00  0.59           C  
ATOM   1866  CG2 VAL A 129      20.733  -5.678   1.612  1.00  0.59           C  
ATOM   1867  H   VAL A 129      22.933  -3.348   2.330  1.00  0.59           H  
ATOM   1868  HA  VAL A 129      23.255  -5.651   0.403  1.00  0.59           H  
ATOM   1869  HB  VAL A 129      20.870  -3.766   0.642  1.00  0.59           H  
ATOM   1870 1HG1 VAL A 129      19.904  -5.278  -1.015  1.00  0.59           H  
ATOM   1871 2HG1 VAL A 129      21.360  -4.547  -1.621  1.00  0.59           H  
ATOM   1872 3HG1 VAL A 129      21.383  -6.226  -1.047  1.00  0.59           H  
ATOM   1873 1HG2 VAL A 129      19.646  -5.731   1.530  1.00  0.59           H  
ATOM   1874 2HG2 VAL A 129      21.151  -6.670   1.510  1.00  0.59           H  
ATOM   1875 3HG2 VAL A 129      21.002  -5.274   2.585  1.00  0.59           H  
ATOM   1876  N   LEU A 130      24.046  -4.232  -1.427  1.00  0.59           N  
ATOM   1877  CA  LEU A 130      24.523  -3.438  -2.536  1.00  0.59           C  
ATOM   1878  C   LEU A 130      23.911  -3.932  -3.858  1.00  0.59           C  
ATOM   1879  O   LEU A 130      24.015  -5.116  -4.190  1.00  0.59           O  
ATOM   1880  CB  LEU A 130      26.044  -3.528  -2.554  1.00  0.59           C  
ATOM   1881  CG  LEU A 130      26.766  -3.116  -1.237  1.00  0.59           C  
ATOM   1882  CD1 LEU A 130      28.254  -3.274  -1.421  1.00  0.59           C  
ATOM   1883  CD2 LEU A 130      26.427  -1.676  -0.867  1.00  0.59           C  
ATOM   1884  H   LEU A 130      24.365  -5.197  -1.324  1.00  0.59           H  
ATOM   1885  HA  LEU A 130      24.227  -2.399  -2.389  1.00  0.59           H  
ATOM   1886 1HB  LEU A 130      26.312  -4.545  -2.772  1.00  0.59           H  
ATOM   1887 2HB  LEU A 130      26.419  -2.915  -3.335  1.00  0.59           H  
ATOM   1888  HG  LEU A 130      26.457  -3.786  -0.437  1.00  0.59           H  
ATOM   1889 1HD1 LEU A 130      28.766  -3.007  -0.515  1.00  0.59           H  
ATOM   1890 2HD1 LEU A 130      28.495  -4.299  -1.675  1.00  0.59           H  
ATOM   1891 3HD1 LEU A 130      28.589  -2.617  -2.226  1.00  0.59           H  
ATOM   1892 1HD2 LEU A 130      26.944  -1.399   0.051  1.00  0.59           H  
ATOM   1893 2HD2 LEU A 130      26.755  -1.034  -1.660  1.00  0.59           H  
ATOM   1894 3HD2 LEU A 130      25.352  -1.563  -0.727  1.00  0.59           H  
ATOM   1895  N   LEU A 131      23.249  -3.038  -4.586  1.00  0.61           N  
ATOM   1896  CA  LEU A 131      22.617  -3.392  -5.856  1.00  0.61           C  
ATOM   1897  C   LEU A 131      23.326  -2.702  -7.024  1.00  0.61           C  
ATOM   1898  O   LEU A 131      23.377  -1.472  -7.069  1.00  0.61           O  
ATOM   1899  CB  LEU A 131      21.143  -2.935  -5.844  1.00  0.61           C  
ATOM   1900  CG  LEU A 131      20.237  -3.446  -4.711  1.00  0.61           C  
ATOM   1901  CD1 LEU A 131      18.878  -2.821  -4.825  1.00  0.61           C  
ATOM   1902  CD2 LEU A 131      20.123  -4.902  -4.802  1.00  0.61           C  
ATOM   1903  H   LEU A 131      23.164  -2.080  -4.242  1.00  0.61           H  
ATOM   1904  HA  LEU A 131      22.672  -4.471  -6.001  1.00  0.61           H  
ATOM   1905 1HB  LEU A 131      21.132  -1.856  -5.776  1.00  0.61           H  
ATOM   1906 2HB  LEU A 131      20.689  -3.223  -6.791  1.00  0.61           H  
ATOM   1907  HG  LEU A 131      20.668  -3.160  -3.747  1.00  0.61           H  
ATOM   1908 1HD1 LEU A 131      18.246  -3.176  -4.023  1.00  0.61           H  
ATOM   1909 2HD1 LEU A 131      18.966  -1.735  -4.767  1.00  0.61           H  
ATOM   1910 3HD1 LEU A 131      18.444  -3.107  -5.770  1.00  0.61           H  
ATOM   1911 1HD2 LEU A 131      19.491  -5.282  -3.996  1.00  0.61           H  
ATOM   1912 2HD2 LEU A 131      19.699  -5.188  -5.763  1.00  0.61           H  
ATOM   1913 3HD2 LEU A 131      21.116  -5.284  -4.711  1.00  0.61           H  
ATOM   1914  N   GLY A 132      23.879  -3.443  -7.978  1.00  0.62           N  
ATOM   1915  CA  GLY A 132      24.502  -2.712  -9.083  1.00  0.62           C  
ATOM   1916  C   GLY A 132      25.829  -2.049  -8.679  1.00  0.62           C  
ATOM   1917  O   GLY A 132      26.160  -0.961  -9.144  1.00  0.62           O  
ATOM   1918  H   GLY A 132      23.879  -4.469  -7.942  1.00  0.62           H  
ATOM   1919 1HA  GLY A 132      24.645  -3.374  -9.932  1.00  0.62           H  
ATOM   1920 2HA  GLY A 132      23.800  -1.953  -9.413  1.00  0.62           H  
ATOM   1921  N   ASP A 133      26.557  -2.700  -7.784  1.00  0.65           N  
ATOM   1922  CA  ASP A 133      27.807  -2.218  -7.195  1.00  0.65           C  
ATOM   1923  C   ASP A 133      29.006  -2.139  -8.166  1.00  0.65           C  
ATOM   1924  O   ASP A 133      29.599  -3.156  -8.522  1.00  0.65           O  
ATOM   1925  CB  ASP A 133      28.118  -3.177  -6.038  1.00  0.65           C  
ATOM   1926  CG  ASP A 133      29.324  -2.865  -5.184  1.00  0.65           C  
ATOM   1927  OD1 ASP A 133      29.952  -1.903  -5.451  1.00  0.65           O  
ATOM   1928  OD2 ASP A 133      29.627  -3.640  -4.297  1.00  0.65           O  
ATOM   1929  H   ASP A 133      26.204  -3.596  -7.478  1.00  0.65           H  
ATOM   1930  HA  ASP A 133      27.630  -1.219  -6.801  1.00  0.65           H  
ATOM   1931 1HB  ASP A 133      27.257  -3.202  -5.391  1.00  0.65           H  
ATOM   1932 2HB  ASP A 133      28.201  -4.170  -6.442  1.00  0.65           H  
ATOM   1933  N   ILE A 134      29.402  -0.904  -8.530  1.00  0.67           N  
ATOM   1934  CA  ILE A 134      30.472  -0.616  -9.506  1.00  0.67           C  
ATOM   1935  C   ILE A 134      31.810  -1.198  -9.058  1.00  0.67           C  
ATOM   1936  O   ILE A 134      32.551  -1.785  -9.853  1.00  0.67           O  
ATOM   1937  CB  ILE A 134      30.692   0.904  -9.668  1.00  0.67           C  
ATOM   1938  CG1 ILE A 134      29.528   1.589 -10.322  1.00  0.67           C  
ATOM   1939  CG2 ILE A 134      31.946   1.142 -10.510  1.00  0.67           C  
ATOM   1940  CD1 ILE A 134      29.536   3.100 -10.202  1.00  0.67           C  
ATOM   1941  H   ILE A 134      28.904  -0.118  -8.132  1.00  0.67           H  
ATOM   1942  HA  ILE A 134      30.201  -1.052 -10.457  1.00  0.67           H  
ATOM   1943  HB  ILE A 134      30.824   1.330  -8.716  1.00  0.67           H  
ATOM   1944 1HG1 ILE A 134      29.588   1.375 -11.358  1.00  0.67           H  
ATOM   1945 2HG1 ILE A 134      28.596   1.199  -9.908  1.00  0.67           H  
ATOM   1946 1HG2 ILE A 134      32.119   2.212 -10.602  1.00  0.67           H  
ATOM   1947 2HG2 ILE A 134      32.802   0.678 -10.025  1.00  0.67           H  
ATOM   1948 3HG2 ILE A 134      31.806   0.705 -11.504  1.00  0.67           H  
ATOM   1949 1HD1 ILE A 134      28.677   3.514 -10.730  1.00  0.67           H  
ATOM   1950 2HD1 ILE A 134      29.484   3.378  -9.144  1.00  0.67           H  
ATOM   1951 3HD1 ILE A 134      30.450   3.496 -10.629  1.00  0.67           H  
ATOM   1952  N   LEU A 135      32.106  -1.035  -7.770  1.00  0.69           N  
ATOM   1953  CA  LEU A 135      33.340  -1.529  -7.176  1.00  0.69           C  
ATOM   1954  C   LEU A 135      33.349  -3.025  -6.824  1.00  0.69           C  
ATOM   1955  O   LEU A 135      34.373  -3.523  -6.351  1.00  0.69           O  
ATOM   1956  CB  LEU A 135      33.620  -0.757  -5.879  1.00  0.69           C  
ATOM   1957  CG  LEU A 135      33.958   0.711  -6.006  1.00  0.69           C  
ATOM   1958  CD1 LEU A 135      34.028   1.316  -4.606  1.00  0.69           C  
ATOM   1959  CD2 LEU A 135      35.266   0.864  -6.727  1.00  0.69           C  
ATOM   1960  H   LEU A 135      31.457  -0.492  -7.176  1.00  0.69           H  
ATOM   1961  HA  LEU A 135      34.145  -1.342  -7.881  1.00  0.69           H  
ATOM   1962 1HB  LEU A 135      32.723  -0.829  -5.249  1.00  0.69           H  
ATOM   1963 2HB  LEU A 135      34.437  -1.235  -5.370  1.00  0.69           H  
ATOM   1964  HG  LEU A 135      33.191   1.217  -6.570  1.00  0.69           H  
ATOM   1965 1HD1 LEU A 135      34.260   2.369  -4.677  1.00  0.69           H  
ATOM   1966 2HD1 LEU A 135      33.059   1.194  -4.111  1.00  0.69           H  
ATOM   1967 3HD1 LEU A 135      34.797   0.818  -4.023  1.00  0.69           H  
ATOM   1968 1HD2 LEU A 135      35.504   1.926  -6.816  1.00  0.69           H  
ATOM   1969 2HD2 LEU A 135      36.055   0.355  -6.170  1.00  0.69           H  
ATOM   1970 3HD2 LEU A 135      35.172   0.425  -7.718  1.00  0.69           H  
ATOM   1971  N   ALA A 136      32.248  -3.747  -7.020  1.00  0.71           N  
ATOM   1972  CA  ALA A 136      32.191  -5.155  -6.619  1.00  0.71           C  
ATOM   1973  C   ALA A 136      33.207  -6.089  -7.259  1.00  0.71           C  
ATOM   1974  O   ALA A 136      33.092  -7.248  -6.858  1.00  0.71           O  
ATOM   1975  CB  ALA A 136      30.839  -5.742  -6.948  1.00  0.71           C  
ATOM   1976  H   ALA A 136      31.418  -3.330  -7.446  1.00  0.71           H  
ATOM   1977  HA  ALA A 136      32.340  -5.183  -5.538  1.00  0.71           H  
ATOM   1978 1HB  ALA A 136      30.791  -6.769  -6.599  1.00  0.71           H  
ATOM   1979 2HB  ALA A 136      30.100  -5.175  -6.465  1.00  0.71           H  
ATOM   1980 3HB  ALA A 136      30.676  -5.712  -8.026  1.00  0.71           H  
ATOM   1981  N   LYS A 137      33.394  -5.875  -8.567  1.00  0.72           N  
ATOM   1982  CA  LYS A 137      34.637  -6.433  -9.102  1.00  0.72           C  
ATOM   1983  C   LYS A 137      35.919  -6.120  -8.335  1.00  0.72           C  
ATOM   1984  O   LYS A 137      36.594  -7.036  -7.872  1.00  0.72           O  
ATOM   1985  CB  LYS A 137      34.834  -5.982 -10.549  1.00  0.72           C  
ATOM   1986  CG  LYS A 137      36.106  -6.548 -11.204  1.00  0.72           C  
ATOM   1987  CD  LYS A 137      36.262  -6.089 -12.645  1.00  0.72           C  
ATOM   1988  CE  LYS A 137      36.701  -4.630 -12.729  1.00  0.72           C  
ATOM   1989  NZ  LYS A 137      36.886  -4.198 -14.141  1.00  0.72           N  
ATOM   1990  H   LYS A 137      32.617  -6.163  -9.151  1.00  0.72           H  
ATOM   1991  HA  LYS A 137      34.525  -7.517  -9.104  1.00  0.72           H  
ATOM   1992 1HB  LYS A 137      33.976  -6.295 -11.142  1.00  0.72           H  
ATOM   1993 2HB  LYS A 137      34.881  -4.893 -10.595  1.00  0.72           H  
ATOM   1994 1HG  LYS A 137      36.980  -6.223 -10.639  1.00  0.72           H  
ATOM   1995 2HG  LYS A 137      36.067  -7.635 -11.182  1.00  0.72           H  
ATOM   1996 1HD  LYS A 137      37.008  -6.707 -13.144  1.00  0.72           H  
ATOM   1997 2HD  LYS A 137      35.315  -6.203 -13.171  1.00  0.72           H  
ATOM   1998 1HE  LYS A 137      35.945  -3.998 -12.262  1.00  0.72           H  
ATOM   1999 2HE  LYS A 137      37.642  -4.508 -12.194  1.00  0.72           H  
ATOM   2000 1HZ  LYS A 137      37.169  -3.235 -14.178  1.00  0.72           H  
ATOM   2001 2HZ  LYS A 137      37.580  -4.771 -14.591  1.00  0.72           H  
ATOM   2002 3HZ  LYS A 137      35.982  -4.307 -14.615  1.00  0.72           H  
ATOM   2003  N   LYS A 138      36.230  -4.850  -8.131  1.00  0.72           N  
ATOM   2004  CA  LYS A 138      37.499  -4.480  -7.501  1.00  0.72           C  
ATOM   2005  C   LYS A 138      37.638  -4.986  -6.072  1.00  0.72           C  
ATOM   2006  O   LYS A 138      38.732  -5.328  -5.621  1.00  0.72           O  
ATOM   2007  CB  LYS A 138      37.679  -2.966  -7.537  1.00  0.72           C  
ATOM   2008  CG  LYS A 138      37.945  -2.417  -8.940  1.00  0.72           C  
ATOM   2009  CD  LYS A 138      38.131  -0.902  -8.939  1.00  0.72           C  
ATOM   2010  CE  LYS A 138      38.431  -0.384 -10.343  1.00  0.72           C  
ATOM   2011  NZ  LYS A 138      38.605   1.097 -10.377  1.00  0.72           N  
ATOM   2012  H   LYS A 138      35.602  -4.126  -8.452  1.00  0.72           H  
ATOM   2013  HA  LYS A 138      38.303  -4.930  -8.083  1.00  0.72           H  
ATOM   2014 1HB  LYS A 138      36.774  -2.484  -7.149  1.00  0.72           H  
ATOM   2015 2HB  LYS A 138      38.506  -2.680  -6.889  1.00  0.72           H  
ATOM   2016 1HG  LYS A 138      38.841  -2.887  -9.347  1.00  0.72           H  
ATOM   2017 2HG  LYS A 138      37.100  -2.669  -9.583  1.00  0.72           H  
ATOM   2018 1HD  LYS A 138      37.226  -0.430  -8.577  1.00  0.72           H  
ATOM   2019 2HD  LYS A 138      38.953  -0.634  -8.275  1.00  0.72           H  
ATOM   2020 1HE  LYS A 138      39.346  -0.853 -10.702  1.00  0.72           H  
ATOM   2021 2HE  LYS A 138      37.610  -0.657 -11.007  1.00  0.72           H  
ATOM   2022 1HZ  LYS A 138      38.807   1.388 -11.324  1.00  0.72           H  
ATOM   2023 2HZ  LYS A 138      37.761   1.552 -10.062  1.00  0.72           H  
ATOM   2024 3HZ  LYS A 138      39.373   1.360  -9.775  1.00  0.72           H  
ATOM   2025  N   LEU A 139      36.522  -5.037  -5.369  1.00  0.72           N  
ATOM   2026  CA  LEU A 139      36.498  -5.453  -3.985  1.00  0.72           C  
ATOM   2027  C   LEU A 139      36.110  -6.926  -3.815  1.00  0.72           C  
ATOM   2028  O   LEU A 139      35.878  -7.378  -2.693  1.00  0.72           O  
ATOM   2029  CB  LEU A 139      35.509  -4.577  -3.239  1.00  0.72           C  
ATOM   2030  CG  LEU A 139      35.798  -3.074  -3.290  1.00  0.72           C  
ATOM   2031  CD1 LEU A 139      34.671  -2.322  -2.581  1.00  0.72           C  
ATOM   2032  CD2 LEU A 139      37.138  -2.801  -2.668  1.00  0.72           C  
ATOM   2033  H   LEU A 139      35.662  -4.717  -5.805  1.00  0.72           H  
ATOM   2034  HA  LEU A 139      37.491  -5.307  -3.565  1.00  0.72           H  
ATOM   2035 1HB  LEU A 139      34.504  -4.753  -3.626  1.00  0.72           H  
ATOM   2036 2HB  LEU A 139      35.550  -4.861  -2.220  1.00  0.72           H  
ATOM   2037  HG  LEU A 139      35.823  -2.747  -4.324  1.00  0.72           H  
ATOM   2038 1HD1 LEU A 139      34.861  -1.252  -2.623  1.00  0.72           H  
ATOM   2039 2HD1 LEU A 139      33.723  -2.544  -3.080  1.00  0.72           H  
ATOM   2040 3HD1 LEU A 139      34.613  -2.639  -1.548  1.00  0.72           H  
ATOM   2041 1HD2 LEU A 139      37.348  -1.734  -2.713  1.00  0.72           H  
ATOM   2042 2HD2 LEU A 139      37.126  -3.127  -1.640  1.00  0.72           H  
ATOM   2043 3HD2 LEU A 139      37.908  -3.349  -3.213  1.00  0.72           H  
ATOM   2044  N   ASN A 140      35.965  -7.662  -4.922  1.00  0.71           N  
ATOM   2045  CA  ASN A 140      35.578  -9.075  -4.889  1.00  0.71           C  
ATOM   2046  C   ASN A 140      34.293  -9.350  -4.091  1.00  0.71           C  
ATOM   2047  O   ASN A 140      34.234 -10.321  -3.324  1.00  0.71           O  
ATOM   2048  CB  ASN A 140      36.719  -9.915  -4.330  1.00  0.71           C  
ATOM   2049  CG  ASN A 140      37.949  -9.899  -5.209  1.00  0.71           C  
ATOM   2050  OD1 ASN A 140      37.867 -10.065  -6.431  1.00  0.71           O  
ATOM   2051  ND2 ASN A 140      39.093  -9.702  -4.599  1.00  0.71           N  
ATOM   2052  H   ASN A 140      36.177  -7.259  -5.835  1.00  0.71           H  
ATOM   2053  HA  ASN A 140      35.387  -9.387  -5.918  1.00  0.71           H  
ATOM   2054 1HB  ASN A 140      36.992  -9.563  -3.337  1.00  0.71           H  
ATOM   2055 2HB  ASN A 140      36.382 -10.945  -4.225  1.00  0.71           H  
ATOM   2056 1HD2 ASN A 140      39.943  -9.678  -5.128  1.00  0.71           H  
ATOM   2057 2HD2 ASN A 140      39.117  -9.570  -3.609  1.00  0.71           H  
ATOM   2058  N   GLY A 141      33.291  -8.472  -4.226  1.00  0.71           N  
ATOM   2059  CA  GLY A 141      32.002  -8.626  -3.553  1.00  0.71           C  
ATOM   2060  C   GLY A 141      31.988  -8.262  -2.055  1.00  0.71           C  
ATOM   2061  O   GLY A 141      30.964  -8.446  -1.396  1.00  0.71           O  
ATOM   2062  H   GLY A 141      33.398  -7.725  -4.905  1.00  0.71           H  
ATOM   2063 1HA  GLY A 141      31.271  -8.008  -4.076  1.00  0.71           H  
ATOM   2064 2HA  GLY A 141      31.669  -9.655  -3.671  1.00  0.71           H  
ATOM   2065  N   LYS A 142      33.096  -7.750  -1.511  1.00  0.71           N  
ATOM   2066  CA  LYS A 142      33.192  -7.468  -0.074  1.00  0.71           C  
ATOM   2067  C   LYS A 142      33.541  -6.037   0.290  1.00  0.71           C  
ATOM   2068  O   LYS A 142      34.378  -5.411  -0.334  1.00  0.71           O  
ATOM   2069  CB  LYS A 142      34.271  -8.359   0.527  1.00  0.71           C  
ATOM   2070  CG  LYS A 142      34.535  -8.172   2.032  1.00  0.71           C  
ATOM   2071  CD  LYS A 142      35.649  -9.079   2.522  1.00  0.71           C  
ATOM   2072  CE  LYS A 142      35.932  -8.844   4.002  1.00  0.71           C  
ATOM   2073  NZ  LYS A 142      37.101  -9.651   4.488  1.00  0.71           N  
ATOM   2074  H   LYS A 142      33.929  -7.606  -2.085  1.00  0.71           H  
ATOM   2075  HA  LYS A 142      32.232  -7.702   0.385  1.00  0.71           H  
ATOM   2076 1HB  LYS A 142      33.996  -9.394   0.374  1.00  0.71           H  
ATOM   2077 2HB  LYS A 142      35.211  -8.191  -0.007  1.00  0.71           H  
ATOM   2078 1HG  LYS A 142      34.860  -7.160   2.218  1.00  0.71           H  
ATOM   2079 2HG  LYS A 142      33.628  -8.357   2.607  1.00  0.71           H  
ATOM   2080 1HD  LYS A 142      35.370 -10.116   2.371  1.00  0.71           H  
ATOM   2081 2HD  LYS A 142      36.554  -8.875   1.951  1.00  0.71           H  
ATOM   2082 1HE  LYS A 142      36.130  -7.782   4.166  1.00  0.71           H  
ATOM   2083 2HE  LYS A 142      35.054  -9.130   4.572  1.00  0.71           H  
ATOM   2084 1HZ  LYS A 142      37.248  -9.471   5.471  1.00  0.71           H  
ATOM   2085 2HZ  LYS A 142      36.916 -10.631   4.350  1.00  0.71           H  
ATOM   2086 3HZ  LYS A 142      37.927  -9.389   3.972  1.00  0.71           H  
ATOM   2087  N   ILE A 143      32.931  -5.518   1.337  1.00  0.71           N  
ATOM   2088  CA  ILE A 143      33.311  -4.200   1.811  1.00  0.71           C  
ATOM   2089  C   ILE A 143      34.516  -4.345   2.759  1.00  0.71           C  
ATOM   2090  O   ILE A 143      34.399  -5.088   3.734  1.00  0.71           O  
ATOM   2091  CB  ILE A 143      32.166  -3.577   2.584  1.00  0.71           C  
ATOM   2092  CG1 ILE A 143      30.970  -3.445   1.690  1.00  0.71           C  
ATOM   2093  CG2 ILE A 143      32.593  -2.244   3.131  1.00  0.71           C  
ATOM   2094  CD1 ILE A 143      29.731  -3.073   2.423  1.00  0.71           C  
ATOM   2095  H   ILE A 143      32.220  -6.050   1.820  1.00  0.71           H  
ATOM   2096  HA  ILE A 143      33.532  -3.567   0.961  1.00  0.71           H  
ATOM   2097  HB  ILE A 143      31.883  -4.227   3.405  1.00  0.71           H  
ATOM   2098 1HG1 ILE A 143      31.172  -2.702   0.939  1.00  0.71           H  
ATOM   2099 2HG1 ILE A 143      30.799  -4.396   1.190  1.00  0.71           H  
ATOM   2100 1HG2 ILE A 143      31.783  -1.807   3.677  1.00  0.71           H  
ATOM   2101 2HG2 ILE A 143      33.449  -2.369   3.794  1.00  0.71           H  
ATOM   2102 3HG2 ILE A 143      32.871  -1.593   2.308  1.00  0.71           H  
ATOM   2103 1HD1 ILE A 143      28.923  -3.011   1.722  1.00  0.71           H  
ATOM   2104 2HD1 ILE A 143      29.504  -3.824   3.169  1.00  0.71           H  
ATOM   2105 3HD1 ILE A 143      29.864  -2.116   2.914  1.00  0.71           H  
ATOM   2106  N   PRO A 144      35.682  -3.730   2.494  1.00  0.71           N  
ATOM   2107  CA  PRO A 144      36.862  -3.849   3.321  1.00  0.71           C  
ATOM   2108  C   PRO A 144      36.550  -3.411   4.732  1.00  0.71           C  
ATOM   2109  O   PRO A 144      35.746  -2.506   4.950  1.00  0.71           O  
ATOM   2110  CB  PRO A 144      37.869  -2.927   2.634  1.00  0.71           C  
ATOM   2111  CG  PRO A 144      37.407  -2.879   1.202  1.00  0.71           C  
ATOM   2112  CD  PRO A 144      35.890  -2.932   1.277  1.00  0.71           C  
ATOM   2113  HA  PRO A 144      37.207  -4.894   3.307  1.00  0.71           H  
ATOM   2114 1HB  PRO A 144      37.871  -1.958   3.126  1.00  0.71           H  
ATOM   2115 2HB  PRO A 144      38.883  -3.336   2.742  1.00  0.71           H  
ATOM   2116 1HG  PRO A 144      37.784  -1.980   0.701  1.00  0.71           H  
ATOM   2117 2HG  PRO A 144      37.819  -3.739   0.652  1.00  0.71           H  
ATOM   2118 1HD  PRO A 144      35.440  -1.934   1.371  1.00  0.71           H  
ATOM   2119 2HD  PRO A 144      35.568  -3.462   0.389  1.00  0.71           H  
ATOM   2120  N   ASN A 145      37.197  -4.079   5.678  1.00  0.70           N  
ATOM   2121  CA  ASN A 145      37.068  -3.887   7.124  1.00  0.70           C  
ATOM   2122  C   ASN A 145      35.721  -4.365   7.693  1.00  0.70           C  
ATOM   2123  O   ASN A 145      35.490  -4.264   8.900  1.00  0.70           O  
ATOM   2124  CB  ASN A 145      37.281  -2.421   7.497  1.00  0.70           C  
ATOM   2125  CG  ASN A 145      38.607  -1.887   7.021  1.00  0.70           C  
ATOM   2126  OD1 ASN A 145      39.589  -2.641   6.979  1.00  0.70           O  
ATOM   2127  ND2 ASN A 145      38.676  -0.616   6.671  1.00  0.70           N  
ATOM   2128  H   ASN A 145      37.838  -4.797   5.376  1.00  0.70           H  
ATOM   2129  HA  ASN A 145      37.843  -4.479   7.612  1.00  0.70           H  
ATOM   2130 1HB  ASN A 145      36.478  -1.792   7.117  1.00  0.70           H  
ATOM   2131 2HB  ASN A 145      37.253  -2.332   8.582  1.00  0.70           H  
ATOM   2132 1HD2 ASN A 145      39.546  -0.238   6.358  1.00  0.70           H  
ATOM   2133 2HD2 ASN A 145      37.867   0.008   6.725  1.00  0.70           H  
ATOM   2134  N   PHE A 146      34.868  -4.968   6.862  1.00  0.69           N  
ATOM   2135  CA  PHE A 146      33.578  -5.452   7.330  1.00  0.69           C  
ATOM   2136  C   PHE A 146      33.458  -6.945   6.942  1.00  0.69           C  
ATOM   2137  O   PHE A 146      33.890  -7.322   5.857  1.00  0.69           O  
ATOM   2138  CB  PHE A 146      32.495  -4.553   6.722  1.00  0.69           C  
ATOM   2139  CG  PHE A 146      31.098  -4.781   7.151  1.00  0.69           C  
ATOM   2140  CD1 PHE A 146      30.699  -4.481   8.437  1.00  0.69           C  
ATOM   2141  CD2 PHE A 146      30.172  -5.213   6.269  1.00  0.69           C  
ATOM   2142  CE1 PHE A 146      29.399  -4.636   8.826  1.00  0.69           C  
ATOM   2143  CE2 PHE A 146      28.857  -5.372   6.634  1.00  0.69           C  
ATOM   2144  CZ  PHE A 146      28.468  -5.084   7.924  1.00  0.69           C  
ATOM   2145  H   PHE A 146      35.069  -5.036   5.861  1.00  0.69           H  
ATOM   2146  HA  PHE A 146      33.538  -5.318   8.399  1.00  0.69           H  
ATOM   2147 1HB  PHE A 146      32.741  -3.513   6.914  1.00  0.69           H  
ATOM   2148 2HB  PHE A 146      32.527  -4.677   5.641  1.00  0.69           H  
ATOM   2149  HD1 PHE A 146      31.431  -4.126   9.140  1.00  0.69           H  
ATOM   2150  HD2 PHE A 146      30.500  -5.415   5.270  1.00  0.69           H  
ATOM   2151  HE1 PHE A 146      29.110  -4.395   9.851  1.00  0.69           H  
ATOM   2152  HE2 PHE A 146      28.125  -5.723   5.907  1.00  0.69           H  
ATOM   2153  HZ  PHE A 146      27.431  -5.208   8.228  1.00  0.69           H  
ATOM   2154  N   PRO A 147      32.985  -7.853   7.820  1.00  0.68           N  
ATOM   2155  CA  PRO A 147      32.865  -9.276   7.534  1.00  0.68           C  
ATOM   2156  C   PRO A 147      32.081  -9.567   6.256  1.00  0.68           C  
ATOM   2157  O   PRO A 147      31.003  -9.021   6.028  1.00  0.68           O  
ATOM   2158  CB  PRO A 147      32.114  -9.782   8.773  1.00  0.68           C  
ATOM   2159  CG  PRO A 147      32.512  -8.830   9.871  1.00  0.68           C  
ATOM   2160  CD  PRO A 147      32.602  -7.480   9.202  1.00  0.68           C  
ATOM   2161  HA  PRO A 147      33.871  -9.718   7.479  1.00  0.68           H  
ATOM   2162 1HB  PRO A 147      31.033  -9.775   8.581  1.00  0.68           H  
ATOM   2163 2HB  PRO A 147      32.392 -10.825   8.987  1.00  0.68           H  
ATOM   2164 1HG  PRO A 147      31.762  -8.855  10.680  1.00  0.68           H  
ATOM   2165 2HG  PRO A 147      33.466  -9.148  10.317  1.00  0.68           H  
ATOM   2166 1HD  PRO A 147      31.638  -6.973   9.225  1.00  0.68           H  
ATOM   2167 2HD  PRO A 147      33.395  -6.928   9.720  1.00  0.68           H  
ATOM   2168  N   ARG A 148      32.601 -10.495   5.449  1.00  0.66           N  
ATOM   2169  CA  ARG A 148      31.968 -10.887   4.184  1.00  0.66           C  
ATOM   2170  C   ARG A 148      30.552 -11.391   4.388  1.00  0.66           C  
ATOM   2171  O   ARG A 148      29.664 -11.142   3.577  1.00  0.66           O  
ATOM   2172  CB  ARG A 148      32.756 -11.977   3.475  1.00  0.66           C  
ATOM   2173  CG  ARG A 148      32.210 -12.331   2.081  1.00  0.66           C  
ATOM   2174  CD  ARG A 148      33.002 -13.406   1.400  1.00  0.66           C  
ATOM   2175  NE  ARG A 148      34.357 -12.988   1.078  1.00  0.66           N  
ATOM   2176  CZ  ARG A 148      34.707 -12.286  -0.025  1.00  0.66           C  
ATOM   2177  NH1 ARG A 148      33.789 -11.932  -0.907  1.00  0.66           N  
ATOM   2178  NH2 ARG A 148      35.975 -11.959  -0.211  1.00  0.66           N  
ATOM   2179  H   ARG A 148      33.476 -10.925   5.704  1.00  0.66           H  
ATOM   2180  HA  ARG A 148      31.928 -10.011   3.535  1.00  0.66           H  
ATOM   2181 1HB  ARG A 148      33.789 -11.670   3.364  1.00  0.66           H  
ATOM   2182 2HB  ARG A 148      32.743 -12.887   4.074  1.00  0.66           H  
ATOM   2183 1HG  ARG A 148      31.179 -12.675   2.177  1.00  0.66           H  
ATOM   2184 2HG  ARG A 148      32.235 -11.439   1.449  1.00  0.66           H  
ATOM   2185 1HD  ARG A 148      33.061 -14.277   2.052  1.00  0.66           H  
ATOM   2186 2HD  ARG A 148      32.505 -13.686   0.471  1.00  0.66           H  
ATOM   2187  HE  ARG A 148      35.091 -13.243   1.725  1.00  0.66           H  
ATOM   2188 1HH1 ARG A 148      32.824 -12.182  -0.761  1.00  0.66           H  
ATOM   2189 2HH1 ARG A 148      34.051 -11.392  -1.752  1.00  0.66           H  
ATOM   2190 1HH2 ARG A 148      36.669 -12.237   0.464  1.00  0.66           H  
ATOM   2191 2HH2 ARG A 148      36.255 -11.433  -1.028  1.00  0.66           H  
ATOM   2192  N   GLU A 149      30.354 -12.107   5.488  1.00  0.65           N  
ATOM   2193  CA  GLU A 149      29.078 -12.716   5.840  1.00  0.65           C  
ATOM   2194  C   GLU A 149      27.955 -11.692   6.014  1.00  0.65           C  
ATOM   2195  O   GLU A 149      26.774 -12.052   6.009  1.00  0.65           O  
ATOM   2196  CB  GLU A 149      29.235 -13.565   7.107  1.00  0.65           C  
ATOM   2197  CG  GLU A 149      29.526 -12.784   8.381  1.00  0.65           C  
ATOM   2198  CD  GLU A 149      29.748 -13.674   9.590  1.00  0.65           C  
ATOM   2199  OE1 GLU A 149      29.617 -14.867   9.456  1.00  0.65           O  
ATOM   2200  OE2 GLU A 149      30.038 -13.155  10.645  1.00  0.65           O  
ATOM   2201  H   GLU A 149      31.136 -12.242   6.109  1.00  0.65           H  
ATOM   2202  HA  GLU A 149      28.791 -13.381   5.025  1.00  0.65           H  
ATOM   2203 1HB  GLU A 149      28.324 -14.139   7.271  1.00  0.65           H  
ATOM   2204 2HB  GLU A 149      30.047 -14.278   6.964  1.00  0.65           H  
ATOM   2205 1HG  GLU A 149      30.404 -12.169   8.219  1.00  0.65           H  
ATOM   2206 2HG  GLU A 149      28.686 -12.131   8.579  1.00  0.65           H  
ATOM   2207  N   ARG A 150      28.310 -10.421   6.227  1.00  0.63           N  
ATOM   2208  CA  ARG A 150      27.322  -9.377   6.405  1.00  0.63           C  
ATOM   2209  C   ARG A 150      27.123  -8.541   5.132  1.00  0.63           C  
ATOM   2210  O   ARG A 150      26.432  -7.520   5.176  1.00  0.63           O  
ATOM   2211  CB  ARG A 150      27.706  -8.463   7.552  1.00  0.63           C  
ATOM   2212  CG  ARG A 150      27.755  -9.098   8.925  1.00  0.63           C  
ATOM   2213  CD  ARG A 150      28.051  -8.091  10.001  1.00  0.63           C  
ATOM   2214  NE  ARG A 150      28.062  -8.712  11.326  1.00  0.63           N  
ATOM   2215  CZ  ARG A 150      28.030  -8.063  12.518  1.00  0.63           C  
ATOM   2216  NH1 ARG A 150      27.956  -6.749  12.591  1.00  0.63           N  
ATOM   2217  NH2 ARG A 150      28.072  -8.773  13.633  1.00  0.63           N  
ATOM   2218  H   ARG A 150      29.292 -10.146   6.218  1.00  0.63           H  
ATOM   2219  HA  ARG A 150      26.372  -9.844   6.660  1.00  0.63           H  
ATOM   2220 1HB  ARG A 150      28.703  -8.073   7.361  1.00  0.63           H  
ATOM   2221 2HB  ARG A 150      27.018  -7.629   7.602  1.00  0.63           H  
ATOM   2222 1HG  ARG A 150      26.795  -9.568   9.144  1.00  0.63           H  
ATOM   2223 2HG  ARG A 150      28.543  -9.844   8.946  1.00  0.63           H  
ATOM   2224 1HD  ARG A 150      29.037  -7.658   9.822  1.00  0.63           H  
ATOM   2225 2HD  ARG A 150      27.313  -7.306   9.988  1.00  0.63           H  
ATOM   2226  HE  ARG A 150      28.119  -9.723  11.354  1.00  0.63           H  
ATOM   2227 1HH1 ARG A 150      27.900  -6.167  11.746  1.00  0.63           H  
ATOM   2228 2HH1 ARG A 150      27.935  -6.285  13.495  1.00  0.63           H  
ATOM   2229 1HH2 ARG A 150      28.129  -9.785  13.589  1.00  0.63           H  
ATOM   2230 2HH2 ARG A 150      28.048  -8.304  14.527  1.00  0.63           H  
ATOM   2231  N   VAL A 151      27.724  -8.949   4.007  1.00  0.62           N  
ATOM   2232  CA  VAL A 151      27.565  -8.170   2.777  1.00  0.62           C  
ATOM   2233  C   VAL A 151      26.917  -8.981   1.663  1.00  0.62           C  
ATOM   2234  O   VAL A 151      27.358 -10.079   1.322  1.00  0.62           O  
ATOM   2235  CB  VAL A 151      28.924  -7.669   2.256  1.00  0.62           C  
ATOM   2236  CG1 VAL A 151      28.734  -6.843   0.963  1.00  0.62           C  
ATOM   2237  CG2 VAL A 151      29.598  -6.871   3.308  1.00  0.62           C  
ATOM   2238  H   VAL A 151      28.299  -9.794   3.991  1.00  0.62           H  
ATOM   2239  HA  VAL A 151      26.929  -7.308   2.983  1.00  0.62           H  
ATOM   2240  HB  VAL A 151      29.548  -8.532   2.003  1.00  0.62           H  
ATOM   2241 1HG1 VAL A 151      29.702  -6.514   0.590  1.00  0.62           H  
ATOM   2242 2HG1 VAL A 151      28.260  -7.459   0.213  1.00  0.62           H  
ATOM   2243 3HG1 VAL A 151      28.106  -5.971   1.167  1.00  0.62           H  
ATOM   2244 1HG2 VAL A 151      30.560  -6.528   2.948  1.00  0.62           H  
ATOM   2245 2HG2 VAL A 151      28.969  -6.022   3.552  1.00  0.62           H  
ATOM   2246 3HG2 VAL A 151      29.747  -7.489   4.198  1.00  0.62           H  
ATOM   2247  N   LEU A 152      25.869  -8.422   1.097  1.00  0.62           N  
ATOM   2248  CA  LEU A 152      25.153  -9.022  -0.010  1.00  0.62           C  
ATOM   2249  C   LEU A 152      25.246  -8.136  -1.226  1.00  0.62           C  
ATOM   2250  O   LEU A 152      24.906  -6.953  -1.154  1.00  0.62           O  
ATOM   2251  CB  LEU A 152      23.704  -9.200   0.385  1.00  0.62           C  
ATOM   2252  CG  LEU A 152      22.737  -9.685  -0.612  1.00  0.62           C  
ATOM   2253  CD1 LEU A 152      23.037 -11.106  -1.025  1.00  0.62           C  
ATOM   2254  CD2 LEU A 152      21.436  -9.581   0.041  1.00  0.62           C  
ATOM   2255  H   LEU A 152      25.541  -7.523   1.458  1.00  0.62           H  
ATOM   2256  HA  LEU A 152      25.596  -9.988  -0.241  1.00  0.62           H  
ATOM   2257 1HB  LEU A 152      23.673  -9.908   1.202  1.00  0.62           H  
ATOM   2258 2HB  LEU A 152      23.334  -8.242   0.759  1.00  0.62           H  
ATOM   2259  HG  LEU A 152      22.769  -9.067  -1.508  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 152      22.284 -11.439  -1.743  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 152      24.021 -11.153  -1.486  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 152      23.011 -11.752  -0.147  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 152      20.665  -9.931  -0.599  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 152      21.490 -10.183   0.913  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 152      21.243  -8.560   0.319  1.00  0.62           H  
ATOM   2266  N   VAL A 153      25.722  -8.691  -2.328  1.00  0.62           N  
ATOM   2267  CA  VAL A 153      25.829  -7.906  -3.539  1.00  0.62           C  
ATOM   2268  C   VAL A 153      25.011  -8.552  -4.628  1.00  0.62           C  
ATOM   2269  O   VAL A 153      25.166  -9.744  -4.903  1.00  0.62           O  
ATOM   2270  CB  VAL A 153      27.286  -7.794  -4.029  1.00  0.62           C  
ATOM   2271  CG1 VAL A 153      27.331  -6.951  -5.313  1.00  0.62           C  
ATOM   2272  CG2 VAL A 153      28.152  -7.181  -2.951  1.00  0.62           C  
ATOM   2273  H   VAL A 153      26.003  -9.661  -2.324  1.00  0.62           H  
ATOM   2274  HA  VAL A 153      25.444  -6.907  -3.354  1.00  0.62           H  
ATOM   2275  HB  VAL A 153      27.662  -8.785  -4.276  1.00  0.62           H  
ATOM   2276 1HG1 VAL A 153      28.355  -6.881  -5.664  1.00  0.62           H  
ATOM   2277 2HG1 VAL A 153      26.720  -7.411  -6.088  1.00  0.62           H  
ATOM   2278 3HG1 VAL A 153      26.951  -5.950  -5.097  1.00  0.62           H  
ATOM   2279 1HG2 VAL A 153      29.175  -7.103  -3.300  1.00  0.62           H  
ATOM   2280 2HG2 VAL A 153      27.786  -6.205  -2.712  1.00  0.62           H  
ATOM   2281 3HG2 VAL A 153      28.126  -7.805  -2.066  1.00  0.62           H  
ATOM   2282  N   PHE A 154      24.151  -7.769  -5.251  1.00  0.63           N  
ATOM   2283  CA  PHE A 154      23.377  -8.286  -6.354  1.00  0.63           C  
ATOM   2284  C   PHE A 154      23.927  -7.760  -7.660  1.00  0.63           C  
ATOM   2285  O   PHE A 154      24.291  -6.580  -7.787  1.00  0.63           O  
ATOM   2286  CB  PHE A 154      21.910  -7.900  -6.266  1.00  0.63           C  
ATOM   2287  CG  PHE A 154      21.129  -8.521  -5.156  1.00  0.63           C  
ATOM   2288  CD1 PHE A 154      21.084  -7.966  -3.899  1.00  0.63           C  
ATOM   2289  CD2 PHE A 154      20.408  -9.669  -5.384  1.00  0.63           C  
ATOM   2290  CE1 PHE A 154      20.322  -8.525  -2.925  1.00  0.63           C  
ATOM   2291  CE2 PHE A 154      19.658 -10.241  -4.385  1.00  0.63           C  
ATOM   2292  CZ  PHE A 154      19.608  -9.665  -3.162  1.00  0.63           C  
ATOM   2293  H   PHE A 154      24.053  -6.801  -4.948  1.00  0.63           H  
ATOM   2294  HA  PHE A 154      23.452  -9.374  -6.365  1.00  0.63           H  
ATOM   2295 1HB  PHE A 154      21.834  -6.831  -6.187  1.00  0.63           H  
ATOM   2296 2HB  PHE A 154      21.427  -8.182  -7.197  1.00  0.63           H  
ATOM   2297  HD1 PHE A 154      21.654  -7.068  -3.684  1.00  0.63           H  
ATOM   2298  HD2 PHE A 154      20.434 -10.127  -6.375  1.00  0.63           H  
ATOM   2299  HE1 PHE A 154      20.287  -8.061  -1.951  1.00  0.63           H  
ATOM   2300  HE2 PHE A 154      19.096 -11.147  -4.579  1.00  0.63           H  
ATOM   2301  HZ  PHE A 154      19.008 -10.114  -2.377  1.00  0.63           H  
ATOM   2302  N   ASN A 155      23.913  -8.627  -8.653  1.00  0.64           N  
ATOM   2303  CA  ASN A 155      24.322  -8.264  -9.989  1.00  0.64           C  
ATOM   2304  C   ASN A 155      23.600  -9.148 -10.980  1.00  0.64           C  
ATOM   2305  O   ASN A 155      23.376 -10.330 -10.715  1.00  0.64           O  
ATOM   2306  CB  ASN A 155      25.823  -8.389 -10.124  1.00  0.64           C  
ATOM   2307  CG  ASN A 155      26.327  -9.780  -9.981  1.00  0.64           C  
ATOM   2308  OD1 ASN A 155      26.268 -10.375  -8.898  1.00  0.64           O  
ATOM   2309  ND2 ASN A 155      26.841 -10.318 -11.055  1.00  0.64           N  
ATOM   2310  H   ASN A 155      23.611  -9.576  -8.476  1.00  0.64           H  
ATOM   2311  HA  ASN A 155      24.039  -7.235 -10.191  1.00  0.64           H  
ATOM   2312 1HB  ASN A 155      26.125  -8.012 -11.103  1.00  0.64           H  
ATOM   2313 2HB  ASN A 155      26.306  -7.772  -9.368  1.00  0.64           H  
ATOM   2314 1HD2 ASN A 155      27.201 -11.250 -11.024  1.00  0.64           H  
ATOM   2315 2HD2 ASN A 155      26.875  -9.796 -11.909  1.00  0.64           H  
ATOM   2316  N   ASN A 156      23.248  -8.584 -12.121  1.00  0.65           N  
ATOM   2317  CA  ASN A 156      22.623  -9.350 -13.184  1.00  0.65           C  
ATOM   2318  C   ASN A 156      23.677  -9.689 -14.233  1.00  0.65           C  
ATOM   2319  O   ASN A 156      24.684  -8.990 -14.345  1.00  0.65           O  
ATOM   2320  CB  ASN A 156      21.416  -8.605 -13.721  1.00  0.65           C  
ATOM   2321  CG  ASN A 156      20.314  -8.508 -12.681  1.00  0.65           C  
ATOM   2322  OD1 ASN A 156      20.025  -9.490 -11.987  1.00  0.65           O  
ATOM   2323  ND2 ASN A 156      19.706  -7.367 -12.559  1.00  0.65           N  
ATOM   2324  H   ASN A 156      23.434  -7.599 -12.264  1.00  0.65           H  
ATOM   2325  HA  ASN A 156      22.268 -10.298 -12.775  1.00  0.65           H  
ATOM   2326 1HB  ASN A 156      21.704  -7.594 -14.023  1.00  0.65           H  
ATOM   2327 2HB  ASN A 156      21.029  -9.113 -14.604  1.00  0.65           H  
ATOM   2328 1HD2 ASN A 156      18.959  -7.278 -11.893  1.00  0.65           H  
ATOM   2329 2HD2 ASN A 156      19.965  -6.577 -13.141  1.00  0.65           H  
ATOM   2330  N   GLU A 157      23.430 -10.711 -15.045  1.00  0.67           N  
ATOM   2331  CA  GLU A 157      24.406 -11.142 -16.053  1.00  0.67           C  
ATOM   2332  C   GLU A 157      24.771 -10.060 -17.070  1.00  0.67           C  
ATOM   2333  O   GLU A 157      25.907  -9.993 -17.534  1.00  0.67           O  
ATOM   2334  CB  GLU A 157      23.879 -12.375 -16.789  1.00  0.67           C  
ATOM   2335  CG  GLU A 157      23.835 -13.639 -15.935  1.00  0.67           C  
ATOM   2336  CD  GLU A 157      23.266 -14.836 -16.663  1.00  0.67           C  
ATOM   2337  OE1 GLU A 157      22.778 -14.671 -17.756  1.00  0.67           O  
ATOM   2338  OE2 GLU A 157      23.324 -15.917 -16.123  1.00  0.67           O  
ATOM   2339  H   GLU A 157      22.575 -11.237 -14.930  1.00  0.67           H  
ATOM   2340  HA  GLU A 157      25.321 -11.424 -15.530  1.00  0.67           H  
ATOM   2341 1HB  GLU A 157      22.871 -12.179 -17.153  1.00  0.67           H  
ATOM   2342 2HB  GLU A 157      24.507 -12.577 -17.657  1.00  0.67           H  
ATOM   2343 1HG  GLU A 157      24.848 -13.876 -15.609  1.00  0.67           H  
ATOM   2344 2HG  GLU A 157      23.237 -13.441 -15.047  1.00  0.67           H  
ATOM   2345  N   GLY A 158      23.809  -9.214 -17.417  1.00  0.68           N  
ATOM   2346  CA  GLY A 158      24.039  -8.145 -18.381  1.00  0.68           C  
ATOM   2347  C   GLY A 158      24.487  -6.838 -17.715  1.00  0.68           C  
ATOM   2348  O   GLY A 158      24.589  -5.793 -18.364  1.00  0.68           O  
ATOM   2349  H   GLY A 158      22.899  -9.320 -17.000  1.00  0.68           H  
ATOM   2350 1HA  GLY A 158      24.796  -8.465 -19.097  1.00  0.68           H  
ATOM   2351 2HA  GLY A 158      23.125  -7.975 -18.947  1.00  0.68           H  
ATOM   2352  N   ASP A 159      24.739  -6.861 -16.409  1.00  0.69           N  
ATOM   2353  CA  ASP A 159      25.069  -5.617 -15.743  1.00  0.69           C  
ATOM   2354  C   ASP A 159      26.533  -5.244 -15.832  1.00  0.69           C  
ATOM   2355  O   ASP A 159      27.360  -5.602 -14.994  1.00  0.69           O  
ATOM   2356  CB  ASP A 159      24.591  -5.628 -14.289  1.00  0.69           C  
ATOM   2357  CG  ASP A 159      24.888  -4.351 -13.554  1.00  0.69           C  
ATOM   2358  OD1 ASP A 159      25.770  -3.649 -13.968  1.00  0.69           O  
ATOM   2359  OD2 ASP A 159      24.209  -4.033 -12.605  1.00  0.69           O  
ATOM   2360  H   ASP A 159      24.701  -7.723 -15.869  1.00  0.69           H  
ATOM   2361  HA  ASP A 159      24.508  -4.824 -16.236  1.00  0.69           H  
ATOM   2362 1HB  ASP A 159      23.514  -5.807 -14.267  1.00  0.69           H  
ATOM   2363 2HB  ASP A 159      25.073  -6.456 -13.763  1.00  0.69           H  
ATOM   2364  N   GLU A 160      26.811  -4.408 -16.822  1.00  0.71           N  
ATOM   2365  CA  GLU A 160      28.149  -3.898 -17.110  1.00  0.71           C  
ATOM   2366  C   GLU A 160      28.705  -3.056 -15.948  1.00  0.71           C  
ATOM   2367  O   GLU A 160      29.922  -2.906 -15.788  1.00  0.71           O  
ATOM   2368  CB  GLU A 160      28.133  -3.052 -18.386  1.00  0.71           C  
ATOM   2369  CG  GLU A 160      27.871  -3.848 -19.661  1.00  0.71           C  
ATOM   2370  CD  GLU A 160      27.876  -2.996 -20.916  1.00  0.71           C  
ATOM   2371  OE1 GLU A 160      27.983  -1.799 -20.800  1.00  0.71           O  
ATOM   2372  OE2 GLU A 160      27.775  -3.547 -21.988  1.00  0.71           O  
ATOM   2373  H   GLU A 160      26.039  -4.210 -17.454  1.00  0.71           H  
ATOM   2374  HA  GLU A 160      28.802  -4.750 -17.275  1.00  0.71           H  
ATOM   2375 1HB  GLU A 160      27.361  -2.282 -18.301  1.00  0.71           H  
ATOM   2376 2HB  GLU A 160      29.087  -2.545 -18.499  1.00  0.71           H  
ATOM   2377 1HG  GLU A 160      28.633  -4.620 -19.753  1.00  0.71           H  
ATOM   2378 2HG  GLU A 160      26.900  -4.342 -19.566  1.00  0.71           H  
ATOM   2379  N   VAL A 161      27.825  -2.500 -15.134  1.00  0.74           N  
ATOM   2380  CA  VAL A 161      28.254  -1.629 -14.065  1.00  0.74           C  
ATOM   2381  C   VAL A 161      29.030  -2.433 -13.050  1.00  0.74           C  
ATOM   2382  O   VAL A 161      30.117  -2.045 -12.616  1.00  0.74           O  
ATOM   2383  CB  VAL A 161      27.060  -0.928 -13.403  1.00  0.74           C  
ATOM   2384  CG1 VAL A 161      27.508  -0.181 -12.266  1.00  0.74           C  
ATOM   2385  CG2 VAL A 161      26.404  -0.021 -14.425  1.00  0.74           C  
ATOM   2386  H   VAL A 161      26.837  -2.735 -15.206  1.00  0.74           H  
ATOM   2387  HA  VAL A 161      28.899  -0.876 -14.486  1.00  0.74           H  
ATOM   2388  HB  VAL A 161      26.358  -1.657 -13.041  1.00  0.74           H  
ATOM   2389 1HG1 VAL A 161      26.679   0.325 -11.791  1.00  0.74           H  
ATOM   2390 2HG1 VAL A 161      27.988  -0.846 -11.550  1.00  0.74           H  
ATOM   2391 3HG1 VAL A 161      28.202   0.537 -12.660  1.00  0.74           H  
ATOM   2392 1HG2 VAL A 161      25.561   0.487 -13.980  1.00  0.74           H  
ATOM   2393 2HG2 VAL A 161      27.134   0.717 -14.769  1.00  0.74           H  
ATOM   2394 3HG2 VAL A 161      26.061  -0.618 -15.271  1.00  0.74           H  
ATOM   2395  N   CYS A 162      28.524  -3.618 -12.757  1.00  0.78           N  
ATOM   2396  CA  CYS A 162      29.158  -4.488 -11.774  1.00  0.78           C  
ATOM   2397  C   CYS A 162      30.482  -5.113 -12.217  1.00  0.78           C  
ATOM   2398  O   CYS A 162      31.101  -5.851 -11.443  1.00  0.78           O  
ATOM   2399  CB  CYS A 162      28.234  -5.609 -11.393  1.00  0.78           C  
ATOM   2400  SG  CYS A 162      26.778  -5.061 -10.523  1.00  0.78           S  
ATOM   2401  H   CYS A 162      27.625  -3.870 -13.197  1.00  0.78           H  
ATOM   2402  HA  CYS A 162      29.351  -3.889 -10.885  1.00  0.78           H  
ATOM   2403 1HB  CYS A 162      27.911  -6.135 -12.299  1.00  0.78           H  
ATOM   2404 2HB  CYS A 162      28.762  -6.321 -10.762  1.00  0.78           H  
ATOM   2405  HG  CYS A 162      26.187  -4.462 -11.583  1.00  0.78           H  
ATOM   2406  N   VAL A 163      30.925  -4.839 -13.451  1.00  0.83           N  
ATOM   2407  CA  VAL A 163      32.211  -5.338 -13.892  1.00  0.83           C  
ATOM   2408  C   VAL A 163      33.168  -4.165 -14.114  1.00  0.83           C  
ATOM   2409  O   VAL A 163      34.236  -4.325 -14.727  1.00  0.83           O  
ATOM   2410  CB  VAL A 163      32.086  -6.232 -15.140  1.00  0.83           C  
ATOM   2411  CG1 VAL A 163      31.277  -7.475 -14.803  1.00  0.83           C  
ATOM   2412  CG2 VAL A 163      31.429  -5.506 -16.193  1.00  0.83           C  
ATOM   2413  H   VAL A 163      30.395  -4.237 -14.084  1.00  0.83           H  
ATOM   2414  HA  VAL A 163      32.628  -5.962 -13.104  1.00  0.83           H  
ATOM   2415  HB  VAL A 163      33.080  -6.540 -15.460  1.00  0.83           H  
ATOM   2416 1HG1 VAL A 163      31.196  -8.108 -15.685  1.00  0.83           H  
ATOM   2417 2HG1 VAL A 163      31.772  -8.025 -14.004  1.00  0.83           H  
ATOM   2418 3HG1 VAL A 163      30.276  -7.180 -14.478  1.00  0.83           H  
ATOM   2419 1HG2 VAL A 163      31.334  -6.124 -17.084  1.00  0.83           H  
ATOM   2420 2HG2 VAL A 163      30.461  -5.244 -15.827  1.00  0.83           H  
ATOM   2421 3HG2 VAL A 163      32.001  -4.624 -16.414  1.00  0.83           H  
ATOM   2422  N   GLY A 164      32.802  -2.997 -13.556  1.00  0.90           N  
ATOM   2423  CA  GLY A 164      33.645  -1.808 -13.565  1.00  0.90           C  
ATOM   2424  C   GLY A 164      33.337  -0.713 -14.592  1.00  0.90           C  
ATOM   2425  O   GLY A 164      34.138   0.215 -14.732  1.00  0.90           O  
ATOM   2426  H   GLY A 164      31.894  -2.916 -13.094  1.00  0.90           H  
ATOM   2427 1HA  GLY A 164      33.589  -1.362 -12.570  1.00  0.90           H  
ATOM   2428 2HA  GLY A 164      34.678  -2.116 -13.688  1.00  0.90           H  
ATOM   2429  N   TYR A 165      32.215  -0.780 -15.307  1.00  0.96           N  
ATOM   2430  CA  TYR A 165      31.917   0.287 -16.259  1.00  0.96           C  
ATOM   2431  C   TYR A 165      30.952   1.282 -15.640  1.00  0.96           C  
ATOM   2432  O   TYR A 165      30.237   0.977 -14.694  1.00  0.96           O  
ATOM   2433  CB  TYR A 165      31.336  -0.247 -17.566  1.00  0.96           C  
ATOM   2434  CG  TYR A 165      32.283  -1.077 -18.373  1.00  0.96           C  
ATOM   2435  CD1 TYR A 165      32.227  -2.440 -18.278  1.00  0.96           C  
ATOM   2436  CD2 TYR A 165      33.213  -0.473 -19.201  1.00  0.96           C  
ATOM   2437  CE1 TYR A 165      33.088  -3.228 -19.003  1.00  0.96           C  
ATOM   2438  CE2 TYR A 165      34.085  -1.254 -19.935  1.00  0.96           C  
ATOM   2439  CZ  TYR A 165      34.024  -2.631 -19.837  1.00  0.96           C  
ATOM   2440  OH  TYR A 165      34.889  -3.414 -20.567  1.00  0.96           O  
ATOM   2441  H   TYR A 165      31.556  -1.554 -15.210  1.00  0.96           H  
ATOM   2442  HA  TYR A 165      32.837   0.821 -16.491  1.00  0.96           H  
ATOM   2443 1HB  TYR A 165      30.458  -0.853 -17.345  1.00  0.96           H  
ATOM   2444 2HB  TYR A 165      31.003   0.583 -18.185  1.00  0.96           H  
ATOM   2445  HD1 TYR A 165      31.492  -2.890 -17.632  1.00  0.96           H  
ATOM   2446  HD2 TYR A 165      33.258   0.614 -19.273  1.00  0.96           H  
ATOM   2447  HE1 TYR A 165      33.031  -4.313 -18.922  1.00  0.96           H  
ATOM   2448  HE2 TYR A 165      34.819  -0.786 -20.591  1.00  0.96           H  
ATOM   2449  HH  TYR A 165      35.460  -2.851 -21.095  1.00  0.96           H  
ATOM   2450  N   LEU A 166      30.954   2.501 -16.141  1.00  1.02           N  
ATOM   2451  CA  LEU A 166      30.010   3.478 -15.630  1.00  1.02           C  
ATOM   2452  C   LEU A 166      28.755   3.573 -16.490  1.00  1.02           C  
ATOM   2453  O   LEU A 166      27.810   4.290 -16.157  1.00  1.02           O  
ATOM   2454  CB  LEU A 166      30.703   4.816 -15.535  1.00  1.02           C  
ATOM   2455  CG  LEU A 166      31.916   4.816 -14.609  1.00  1.02           C  
ATOM   2456  CD1 LEU A 166      32.543   6.198 -14.621  1.00  1.02           C  
ATOM   2457  CD2 LEU A 166      31.474   4.353 -13.224  1.00  1.02           C  
ATOM   2458  H   LEU A 166      31.590   2.748 -16.887  1.00  1.02           H  
ATOM   2459  HA  LEU A 166      29.707   3.177 -14.627  1.00  1.02           H  
ATOM   2460 1HB  LEU A 166      31.030   5.114 -16.530  1.00  1.02           H  
ATOM   2461 2HB  LEU A 166      29.994   5.554 -15.168  1.00  1.02           H  
ATOM   2462  HG  LEU A 166      32.671   4.120 -14.977  1.00  1.02           H  
ATOM   2463 1HD1 LEU A 166      33.415   6.208 -13.963  1.00  1.02           H  
ATOM   2464 2HD1 LEU A 166      32.850   6.448 -15.635  1.00  1.02           H  
ATOM   2465 3HD1 LEU A 166      31.830   6.919 -14.286  1.00  1.02           H  
ATOM   2466 1HD2 LEU A 166      32.332   4.346 -12.548  1.00  1.02           H  
ATOM   2467 2HD2 LEU A 166      30.719   5.004 -12.840  1.00  1.02           H  
ATOM   2468 3HD2 LEU A 166      31.060   3.346 -13.291  1.00  1.02           H  
ATOM   2469  N   THR A 167      28.762   2.859 -17.609  1.00  1.04           N  
ATOM   2470  CA  THR A 167      27.631   2.839 -18.519  1.00  1.04           C  
ATOM   2471  C   THR A 167      26.438   2.221 -17.828  1.00  1.04           C  
ATOM   2472  O   THR A 167      26.557   1.144 -17.247  1.00  1.04           O  
ATOM   2473  CB  THR A 167      27.957   2.030 -19.793  1.00  1.04           C  
ATOM   2474  OG1 THR A 167      29.087   2.618 -20.462  1.00  1.04           O  
ATOM   2475  CG2 THR A 167      26.764   2.004 -20.739  1.00  1.04           C  
ATOM   2476  H   THR A 167      29.570   2.297 -17.818  1.00  1.04           H  
ATOM   2477  HA  THR A 167      27.377   3.862 -18.796  1.00  1.04           H  
ATOM   2478  HB  THR A 167      28.208   1.001 -19.513  1.00  1.04           H  
ATOM   2479  HG1 THR A 167      29.331   2.065 -21.213  1.00  1.04           H  
ATOM   2480 1HG2 THR A 167      27.018   1.423 -21.625  1.00  1.04           H  
ATOM   2481 2HG2 THR A 167      25.913   1.546 -20.246  1.00  1.04           H  
ATOM   2482 3HG2 THR A 167      26.506   3.019 -21.030  1.00  1.04           H  
ATOM   2483  N   LEU A 168      25.286   2.864 -17.899  1.00  1.02           N  
ATOM   2484  CA  LEU A 168      24.129   2.258 -17.280  1.00  1.02           C  
ATOM   2485  C   LEU A 168      23.410   1.523 -18.393  1.00  1.02           C  
ATOM   2486  O   LEU A 168      23.309   2.030 -19.511  1.00  1.02           O  
ATOM   2487  CB  LEU A 168      23.249   3.319 -16.617  1.00  1.02           C  
ATOM   2488  CG  LEU A 168      24.006   4.226 -15.603  1.00  1.02           C  
ATOM   2489  CD1 LEU A 168      23.029   5.212 -14.977  1.00  1.02           C  
ATOM   2490  CD2 LEU A 168      24.711   3.376 -14.560  1.00  1.02           C  
ATOM   2491  H   LEU A 168      25.221   3.753 -18.372  1.00  1.02           H  
ATOM   2492  HA  LEU A 168      24.443   1.538 -16.524  1.00  1.02           H  
ATOM   2493 1HB  LEU A 168      22.815   3.953 -17.387  1.00  1.02           H  
ATOM   2494 2HB  LEU A 168      22.440   2.818 -16.080  1.00  1.02           H  
ATOM   2495  HG  LEU A 168      24.760   4.805 -16.142  1.00  1.02           H  
ATOM   2496 1HD1 LEU A 168      23.563   5.867 -14.288  1.00  1.02           H  
ATOM   2497 2HD1 LEU A 168      22.561   5.810 -15.759  1.00  1.02           H  
ATOM   2498 3HD1 LEU A 168      22.268   4.662 -14.433  1.00  1.02           H  
ATOM   2499 1HD2 LEU A 168      25.254   4.021 -13.871  1.00  1.02           H  
ATOM   2500 2HD2 LEU A 168      23.989   2.803 -14.016  1.00  1.02           H  
ATOM   2501 3HD2 LEU A 168      25.412   2.708 -15.052  1.00  1.02           H  
ATOM   2502  N   VAL A 169      22.951   0.324 -18.099  1.00  0.98           N  
ATOM   2503  CA  VAL A 169      22.297  -0.525 -19.084  1.00  0.98           C  
ATOM   2504  C   VAL A 169      20.951  -1.001 -18.563  1.00  0.98           C  
ATOM   2505  O   VAL A 169      20.729  -0.992 -17.362  1.00  0.98           O  
ATOM   2506  CB  VAL A 169      23.231  -1.709 -19.406  1.00  0.98           C  
ATOM   2507  CG1 VAL A 169      24.549  -1.212 -20.000  1.00  0.98           C  
ATOM   2508  CG2 VAL A 169      23.545  -2.481 -18.100  1.00  0.98           C  
ATOM   2509  H   VAL A 169      23.077  -0.016 -17.159  1.00  0.98           H  
ATOM   2510  HA  VAL A 169      22.137   0.053 -19.995  1.00  0.98           H  
ATOM   2511  HB  VAL A 169      22.759  -2.349 -20.140  1.00  0.98           H  
ATOM   2512 1HG1 VAL A 169      25.187  -2.067 -20.224  1.00  0.98           H  
ATOM   2513 2HG1 VAL A 169      24.354  -0.658 -20.917  1.00  0.98           H  
ATOM   2514 3HG1 VAL A 169      25.067  -0.569 -19.291  1.00  0.98           H  
ATOM   2515 1HG2 VAL A 169      24.204  -3.311 -18.333  1.00  0.98           H  
ATOM   2516 2HG2 VAL A 169      24.041  -1.812 -17.396  1.00  0.98           H  
ATOM   2517 3HG2 VAL A 169      22.639  -2.857 -17.652  1.00  0.98           H  
ATOM   2518  N   ALA A 170      20.051  -1.460 -19.435  1.00  0.91           N  
ATOM   2519  CA  ALA A 170      18.742  -1.904 -18.940  1.00  0.91           C  
ATOM   2520  C   ALA A 170      18.827  -2.963 -17.813  1.00  0.91           C  
ATOM   2521  O   ALA A 170      18.122  -2.802 -16.822  1.00  0.91           O  
ATOM   2522  CB  ALA A 170      17.860  -2.392 -20.088  1.00  0.91           C  
ATOM   2523  H   ALA A 170      20.256  -1.470 -20.424  1.00  0.91           H  
ATOM   2524  HA  ALA A 170      18.248  -1.031 -18.512  1.00  0.91           H  
ATOM   2525 1HB  ALA A 170      16.875  -2.644 -19.693  1.00  0.91           H  
ATOM   2526 2HB  ALA A 170      17.759  -1.588 -20.818  1.00  0.91           H  
ATOM   2527 3HB  ALA A 170      18.251  -3.245 -20.585  1.00  0.91           H  
ATOM   2528  N   PRO A 171      19.697  -4.009 -17.859  1.00  0.84           N  
ATOM   2529  CA  PRO A 171      19.872  -4.983 -16.786  1.00  0.84           C  
ATOM   2530  C   PRO A 171      20.203  -4.348 -15.435  1.00  0.84           C  
ATOM   2531  O   PRO A 171      19.919  -4.915 -14.381  1.00  0.84           O  
ATOM   2532  CB  PRO A 171      21.034  -5.826 -17.296  1.00  0.84           C  
ATOM   2533  CG  PRO A 171      20.936  -5.739 -18.795  1.00  0.84           C  
ATOM   2534  CD  PRO A 171      20.463  -4.360 -19.086  1.00  0.84           C  
ATOM   2535  HA  PRO A 171      18.958  -5.591 -16.709  1.00  0.84           H  
ATOM   2536 1HB  PRO A 171      21.981  -5.418 -16.909  1.00  0.84           H  
ATOM   2537 2HB  PRO A 171      20.949  -6.852 -16.919  1.00  0.84           H  
ATOM   2538 1HG  PRO A 171      21.914  -5.934 -19.252  1.00  0.84           H  
ATOM   2539 2HG  PRO A 171      20.247  -6.509 -19.170  1.00  0.84           H  
ATOM   2540 1HD  PRO A 171      21.306  -3.753 -19.227  1.00  0.84           H  
ATOM   2541 2HD  PRO A 171      19.852  -4.420 -19.956  1.00  0.84           H  
ATOM   2542  N   HIS A 172      20.778  -3.149 -15.452  1.00  0.79           N  
ATOM   2543  CA  HIS A 172      21.147  -2.426 -14.245  1.00  0.79           C  
ATOM   2544  C   HIS A 172      19.911  -2.042 -13.446  1.00  0.79           C  
ATOM   2545  O   HIS A 172      19.996  -1.706 -12.270  1.00  0.79           O  
ATOM   2546  CB  HIS A 172      21.972  -1.196 -14.594  1.00  0.79           C  
ATOM   2547  CG  HIS A 172      22.564  -0.507 -13.465  1.00  0.79           C  
ATOM   2548  ND1 HIS A 172      23.456  -1.103 -12.596  1.00  0.79           N  
ATOM   2549  CD2 HIS A 172      22.435   0.763 -13.064  1.00  0.79           C  
ATOM   2550  CE1 HIS A 172      23.835  -0.212 -11.706  1.00  0.79           C  
ATOM   2551  NE2 HIS A 172      23.239   0.923 -11.973  1.00  0.79           N  
ATOM   2552  H   HIS A 172      20.947  -2.667 -16.328  1.00  0.79           H  
ATOM   2553  HA  HIS A 172      21.764  -3.068 -13.615  1.00  0.79           H  
ATOM   2554 1HB  HIS A 172      22.766  -1.475 -15.280  1.00  0.79           H  
ATOM   2555 2HB  HIS A 172      21.336  -0.476 -15.095  1.00  0.79           H  
ATOM   2556  HD1 HIS A 172      23.790  -2.088 -12.613  1.00  0.79           H  
ATOM   2557  HD2 HIS A 172      21.852   1.604 -13.448  1.00  0.79           H  
ATOM   2558  HE1 HIS A 172      24.540  -0.464 -10.944  1.00  0.79           H  
ATOM   2559  N   TYR A 173      18.766  -1.980 -14.111  1.00  0.75           N  
ATOM   2560  CA  TYR A 173      17.529  -1.580 -13.477  1.00  0.75           C  
ATOM   2561  C   TYR A 173      16.624  -2.777 -13.180  1.00  0.75           C  
ATOM   2562  O   TYR A 173      15.500  -2.612 -12.700  1.00  0.75           O  
ATOM   2563  CB  TYR A 173      16.841  -0.576 -14.384  1.00  0.75           C  
ATOM   2564  CG  TYR A 173      17.651   0.678 -14.526  1.00  0.75           C  
ATOM   2565  CD1 TYR A 173      18.471   0.863 -15.634  1.00  0.75           C  
ATOM   2566  CD2 TYR A 173      17.572   1.647 -13.553  1.00  0.75           C  
ATOM   2567  CE1 TYR A 173      19.211   2.024 -15.756  1.00  0.75           C  
ATOM   2568  CE2 TYR A 173      18.299   2.801 -13.671  1.00  0.75           C  
ATOM   2569  CZ  TYR A 173      19.113   2.997 -14.760  1.00  0.75           C  
ATOM   2570  OH  TYR A 173      19.819   4.162 -14.859  1.00  0.75           O  
ATOM   2571  H   TYR A 173      18.724  -2.256 -15.094  1.00  0.75           H  
ATOM   2572  HA  TYR A 173      17.763  -1.096 -12.529  1.00  0.75           H  
ATOM   2573 1HB  TYR A 173      16.700  -1.014 -15.376  1.00  0.75           H  
ATOM   2574 2HB  TYR A 173      15.864  -0.319 -13.984  1.00  0.75           H  
ATOM   2575  HD1 TYR A 173      18.533   0.092 -16.400  1.00  0.75           H  
ATOM   2576  HD2 TYR A 173      16.929   1.498 -12.687  1.00  0.75           H  
ATOM   2577  HE1 TYR A 173      19.858   2.175 -16.622  1.00  0.75           H  
ATOM   2578  HE2 TYR A 173      18.231   3.565 -12.895  1.00  0.75           H  
ATOM   2579  HH  TYR A 173      19.688   4.683 -14.069  1.00  0.75           H  
ATOM   2580  N   ASP A 174      17.140  -3.995 -13.379  1.00  0.72           N  
ATOM   2581  CA  ASP A 174      16.363  -5.214 -13.151  1.00  0.72           C  
ATOM   2582  C   ASP A 174      16.560  -5.782 -11.743  1.00  0.72           C  
ATOM   2583  O   ASP A 174      16.402  -6.979 -11.511  1.00  0.72           O  
ATOM   2584  CB  ASP A 174      16.670  -6.285 -14.205  1.00  0.72           C  
ATOM   2585  CG  ASP A 174      16.115  -5.952 -15.601  1.00  0.72           C  
ATOM   2586  OD1 ASP A 174      15.108  -5.288 -15.692  1.00  0.72           O  
ATOM   2587  OD2 ASP A 174      16.673  -6.427 -16.558  1.00  0.72           O  
ATOM   2588  H   ASP A 174      18.094  -4.103 -13.727  1.00  0.72           H  
ATOM   2589  HA  ASP A 174      15.309  -4.960 -13.257  1.00  0.72           H  
ATOM   2590 1HB  ASP A 174      17.747  -6.400 -14.294  1.00  0.72           H  
ATOM   2591 2HB  ASP A 174      16.265  -7.243 -13.880  1.00  0.72           H  
ATOM   2592  N   PHE A 175      16.863  -4.902 -10.789  1.00  0.70           N  
ATOM   2593  CA  PHE A 175      17.042  -5.282  -9.393  1.00  0.70           C  
ATOM   2594  C   PHE A 175      15.765  -5.075  -8.621  1.00  0.70           C  
ATOM   2595  O   PHE A 175      15.734  -5.217  -7.405  1.00  0.70           O  
ATOM   2596  CB  PHE A 175      18.124  -4.454  -8.719  1.00  0.70           C  
ATOM   2597  CG  PHE A 175      19.455  -4.690  -9.229  1.00  0.70           C  
ATOM   2598  CD1 PHE A 175      20.049  -3.759 -10.006  1.00  0.70           C  
ATOM   2599  CD2 PHE A 175      20.119  -5.858  -8.957  1.00  0.70           C  
ATOM   2600  CE1 PHE A 175      21.304  -3.963 -10.524  1.00  0.70           C  
ATOM   2601  CE2 PHE A 175      21.357  -6.075  -9.474  1.00  0.70           C  
ATOM   2602  CZ  PHE A 175      21.958  -5.121 -10.263  1.00  0.70           C  
ATOM   2603  H   PHE A 175      16.972  -3.932 -11.052  1.00  0.70           H  
ATOM   2604  HA  PHE A 175      17.311  -6.339  -9.345  1.00  0.70           H  
ATOM   2605 1HB  PHE A 175      17.897  -3.405  -8.852  1.00  0.70           H  
ATOM   2606 2HB  PHE A 175      18.123  -4.657  -7.652  1.00  0.70           H  
ATOM   2607  HD1 PHE A 175      19.509  -2.840 -10.218  1.00  0.70           H  
ATOM   2608  HD2 PHE A 175      19.640  -6.616  -8.336  1.00  0.70           H  
ATOM   2609  HE1 PHE A 175      21.774  -3.203 -11.150  1.00  0.70           H  
ATOM   2610  HE2 PHE A 175      21.855  -6.996  -9.269  1.00  0.70           H  
ATOM   2611  HZ  PHE A 175      22.950  -5.281 -10.687  1.00  0.70           H  
ATOM   2612  N   ASP A 176      14.700  -4.763  -9.336  1.00  0.69           N  
ATOM   2613  CA  ASP A 176      13.402  -4.548  -8.738  1.00  0.69           C  
ATOM   2614  C   ASP A 176      13.011  -5.760  -7.864  1.00  0.69           C  
ATOM   2615  O   ASP A 176      12.871  -5.584  -6.653  1.00  0.69           O  
ATOM   2616  CB  ASP A 176      12.370  -4.152  -9.810  1.00  0.69           C  
ATOM   2617  CG  ASP A 176      11.039  -3.631  -9.256  1.00  0.69           C  
ATOM   2618  OD1 ASP A 176      11.066  -2.539  -8.676  1.00  0.69           O  
ATOM   2619  OD2 ASP A 176      10.002  -4.260  -9.418  1.00  0.69           O  
ATOM   2620  H   ASP A 176      14.804  -4.664 -10.336  1.00  0.69           H  
ATOM   2621  HA  ASP A 176      13.473  -3.699  -8.066  1.00  0.69           H  
ATOM   2622 1HB  ASP A 176      12.809  -3.350 -10.405  1.00  0.69           H  
ATOM   2623 2HB  ASP A 176      12.170  -4.936 -10.498  1.00  0.69           H  
ATOM   2624  N   PRO A 177      12.816  -7.001  -8.393  1.00  0.68           N  
ATOM   2625  CA  PRO A 177      12.428  -8.136  -7.583  1.00  0.68           C  
ATOM   2626  C   PRO A 177      13.473  -8.479  -6.529  1.00  0.68           C  
ATOM   2627  O   PRO A 177      13.135  -9.059  -5.500  1.00  0.68           O  
ATOM   2628  CB  PRO A 177      12.309  -9.270  -8.608  1.00  0.68           C  
ATOM   2629  CG  PRO A 177      13.171  -8.835  -9.775  1.00  0.68           C  
ATOM   2630  CD  PRO A 177      13.023  -7.342  -9.828  1.00  0.68           C  
ATOM   2631  HA  PRO A 177      11.454  -7.933  -7.121  1.00  0.68           H  
ATOM   2632 1HB  PRO A 177      12.650 -10.216  -8.160  1.00  0.68           H  
ATOM   2633 2HB  PRO A 177      11.254  -9.412  -8.887  1.00  0.68           H  
ATOM   2634 1HG  PRO A 177      14.215  -9.145  -9.610  1.00  0.68           H  
ATOM   2635 2HG  PRO A 177      12.839  -9.327 -10.700  1.00  0.68           H  
ATOM   2636 1HD  PRO A 177      13.927  -6.937 -10.262  1.00  0.68           H  
ATOM   2637 2HD  PRO A 177      12.128  -7.110 -10.414  1.00  0.68           H  
ATOM   2638  N   ALA A 178      14.739  -8.109  -6.747  1.00  0.67           N  
ATOM   2639  CA  ALA A 178      15.745  -8.411  -5.740  1.00  0.67           C  
ATOM   2640  C   ALA A 178      15.494  -7.534  -4.534  1.00  0.67           C  
ATOM   2641  O   ALA A 178      15.400  -7.994  -3.395  1.00  0.67           O  
ATOM   2642  CB  ALA A 178      17.141  -8.171  -6.280  1.00  0.67           C  
ATOM   2643  H   ALA A 178      15.005  -7.619  -7.591  1.00  0.67           H  
ATOM   2644  HA  ALA A 178      15.644  -9.456  -5.443  1.00  0.67           H  
ATOM   2645 1HB  ALA A 178      17.853  -8.396  -5.505  1.00  0.67           H  
ATOM   2646 2HB  ALA A 178      17.319  -8.810  -7.143  1.00  0.67           H  
ATOM   2647 3HB  ALA A 178      17.250  -7.130  -6.572  1.00  0.67           H  
ATOM   2648  N   ALA A 179      15.306  -6.249  -4.800  1.00  0.66           N  
ATOM   2649  CA  ALA A 179      15.044  -5.253  -3.780  1.00  0.66           C  
ATOM   2650  C   ALA A 179      13.743  -5.554  -3.037  1.00  0.66           C  
ATOM   2651  O   ALA A 179      13.614  -5.289  -1.846  1.00  0.66           O  
ATOM   2652  CB  ALA A 179      15.006  -3.896  -4.420  1.00  0.66           C  
ATOM   2653  H   ALA A 179      15.363  -5.929  -5.765  1.00  0.66           H  
ATOM   2654  HA  ALA A 179      15.859  -5.275  -3.065  1.00  0.66           H  
ATOM   2655 1HB  ALA A 179      14.847  -3.130  -3.672  1.00  0.66           H  
ATOM   2656 2HB  ALA A 179      15.950  -3.719  -4.923  1.00  0.66           H  
ATOM   2657 3HB  ALA A 179      14.195  -3.867  -5.149  1.00  0.66           H  
ATOM   2658  N   LYS A 180      12.764  -6.095  -3.759  1.00  0.65           N  
ATOM   2659  CA  LYS A 180      11.469  -6.433  -3.186  1.00  0.65           C  
ATOM   2660  C   LYS A 180      11.371  -7.775  -2.461  1.00  0.65           C  
ATOM   2661  O   LYS A 180      10.651  -7.874  -1.467  1.00  0.65           O  
ATOM   2662  CB  LYS A 180      10.422  -6.419  -4.290  1.00  0.65           C  
ATOM   2663  CG  LYS A 180      10.096  -5.041  -4.811  1.00  0.65           C  
ATOM   2664  CD  LYS A 180       9.140  -5.082  -5.967  1.00  0.65           C  
ATOM   2665  CE  LYS A 180       8.728  -3.674  -6.364  1.00  0.65           C  
ATOM   2666  NZ  LYS A 180       7.934  -3.660  -7.614  1.00  0.65           N  
ATOM   2667  H   LYS A 180      12.915  -6.243  -4.758  1.00  0.65           H  
ATOM   2668  HA  LYS A 180      11.220  -5.660  -2.460  1.00  0.65           H  
ATOM   2669 1HB  LYS A 180      10.779  -7.010  -5.122  1.00  0.65           H  
ATOM   2670 2HB  LYS A 180       9.503  -6.878  -3.929  1.00  0.65           H  
ATOM   2671 1HG  LYS A 180       9.649  -4.451  -4.015  1.00  0.65           H  
ATOM   2672 2HG  LYS A 180      11.014  -4.554  -5.143  1.00  0.65           H  
ATOM   2673 1HD  LYS A 180       9.634  -5.551  -6.827  1.00  0.65           H  
ATOM   2674 2HD  LYS A 180       8.258  -5.662  -5.708  1.00  0.65           H  
ATOM   2675 1HE  LYS A 180       8.127  -3.250  -5.562  1.00  0.65           H  
ATOM   2676 2HE  LYS A 180       9.618  -3.059  -6.502  1.00  0.65           H  
ATOM   2677 1HZ  LYS A 180       7.683  -2.718  -7.843  1.00  0.65           H  
ATOM   2678 2HZ  LYS A 180       8.538  -4.037  -8.365  1.00  0.65           H  
ATOM   2679 3HZ  LYS A 180       7.108  -4.219  -7.520  1.00  0.65           H  
ATOM   2680  N   THR A 181      12.048  -8.819  -2.957  1.00  0.65           N  
ATOM   2681  CA  THR A 181      11.855 -10.142  -2.374  1.00  0.65           C  
ATOM   2682  C   THR A 181      13.086 -10.864  -1.820  1.00  0.65           C  
ATOM   2683  O   THR A 181      12.921 -11.818  -1.058  1.00  0.65           O  
ATOM   2684  CB  THR A 181      11.190 -11.071  -3.409  1.00  0.65           C  
ATOM   2685  OG1 THR A 181      12.045 -11.265  -4.539  1.00  0.65           O  
ATOM   2686  CG2 THR A 181       9.890 -10.446  -3.904  1.00  0.65           C  
ATOM   2687  H   THR A 181      12.635  -8.719  -3.778  1.00  0.65           H  
ATOM   2688  HA  THR A 181      11.161 -10.034  -1.544  1.00  0.65           H  
ATOM   2689  HB  THR A 181      10.978 -12.033  -2.948  1.00  0.65           H  
ATOM   2690  HG1 THR A 181      12.460 -10.415  -4.790  1.00  0.65           H  
ATOM   2691 1HG2 THR A 181       9.422 -11.109  -4.628  1.00  0.65           H  
ATOM   2692 2HG2 THR A 181       9.215 -10.292  -3.061  1.00  0.65           H  
ATOM   2693 3HG2 THR A 181      10.102  -9.493  -4.379  1.00  0.65           H  
ATOM   2694  N   GLU A 182      14.304 -10.471  -2.205  1.00  0.64           N  
ATOM   2695  CA  GLU A 182      15.463 -11.215  -1.724  1.00  0.64           C  
ATOM   2696  C   GLU A 182      16.274 -10.360  -0.784  1.00  0.64           C  
ATOM   2697  O   GLU A 182      16.521 -10.746   0.355  1.00  0.64           O  
ATOM   2698  CB  GLU A 182      16.336 -11.696  -2.890  1.00  0.64           C  
ATOM   2699  CG  GLU A 182      15.625 -12.707  -3.815  1.00  0.64           C  
ATOM   2700  CD  GLU A 182      16.491 -13.245  -4.940  1.00  0.64           C  
ATOM   2701  OE1 GLU A 182      17.615 -12.844  -5.034  1.00  0.64           O  
ATOM   2702  OE2 GLU A 182      16.017 -14.060  -5.696  1.00  0.64           O  
ATOM   2703  H   GLU A 182      14.444  -9.667  -2.808  1.00  0.64           H  
ATOM   2704  HA  GLU A 182      15.123 -12.090  -1.172  1.00  0.64           H  
ATOM   2705 1HB  GLU A 182      16.634 -10.839  -3.495  1.00  0.64           H  
ATOM   2706 2HB  GLU A 182      17.237 -12.157  -2.507  1.00  0.64           H  
ATOM   2707 1HG  GLU A 182      15.272 -13.542  -3.212  1.00  0.64           H  
ATOM   2708 2HG  GLU A 182      14.751 -12.216  -4.247  1.00  0.64           H  
ATOM   2709  N   ALA A 183      16.602  -9.158  -1.214  1.00  0.64           N  
ATOM   2710  CA  ALA A 183      17.399  -8.256  -0.415  1.00  0.64           C  
ATOM   2711  C   ALA A 183      16.835  -8.072   0.998  1.00  0.64           C  
ATOM   2712  O   ALA A 183      17.598  -8.254   1.949  1.00  0.64           O  
ATOM   2713  CB  ALA A 183      17.518  -6.923  -1.118  1.00  0.64           C  
ATOM   2714  H   ALA A 183      16.312  -8.869  -2.140  1.00  0.64           H  
ATOM   2715  HA  ALA A 183      18.395  -8.685  -0.308  1.00  0.64           H  
ATOM   2716 1HB  ALA A 183      18.121  -6.285  -0.515  1.00  0.64           H  
ATOM   2717 2HB  ALA A 183      17.971  -7.059  -2.095  1.00  0.64           H  
ATOM   2718 3HB  ALA A 183      16.573  -6.472  -1.254  1.00  0.64           H  
ATOM   2719  N   PRO A 184      15.527  -7.760   1.222  1.00  0.63           N  
ATOM   2720  CA  PRO A 184      14.967  -7.645   2.541  1.00  0.63           C  
ATOM   2721  C   PRO A 184      14.922  -8.963   3.280  1.00  0.63           C  
ATOM   2722  O   PRO A 184      14.889  -8.969   4.498  1.00  0.63           O  
ATOM   2723  CB  PRO A 184      13.555  -7.126   2.279  1.00  0.63           C  
ATOM   2724  CG  PRO A 184      13.249  -7.534   0.880  1.00  0.63           C  
ATOM   2725  CD  PRO A 184      14.550  -7.416   0.166  1.00  0.63           C  
ATOM   2726  HA  PRO A 184      15.541  -6.899   3.105  1.00  0.63           H  
ATOM   2727 1HB  PRO A 184      12.868  -7.567   3.009  1.00  0.63           H  
ATOM   2728 2HB  PRO A 184      13.531  -6.031   2.424  1.00  0.63           H  
ATOM   2729 1HG  PRO A 184      12.834  -8.554   0.849  1.00  0.63           H  
ATOM   2730 2HG  PRO A 184      12.486  -6.870   0.439  1.00  0.63           H  
ATOM   2731 1HD  PRO A 184      14.502  -8.058  -0.686  1.00  0.63           H  
ATOM   2732 2HD  PRO A 184      14.684  -6.388  -0.098  1.00  0.63           H  
ATOM   2733  N   ASP A 185      14.961 -10.095   2.574  1.00  0.63           N  
ATOM   2734  CA  ASP A 185      14.885 -11.371   3.264  1.00  0.63           C  
ATOM   2735  C   ASP A 185      16.223 -11.589   3.924  1.00  0.63           C  
ATOM   2736  O   ASP A 185      16.315 -12.028   5.074  1.00  0.63           O  
ATOM   2737  CB  ASP A 185      14.542 -12.518   2.302  1.00  0.63           C  
ATOM   2738  CG  ASP A 185      14.171 -13.831   3.026  1.00  0.63           C  
ATOM   2739  OD1 ASP A 185      13.192 -13.829   3.745  1.00  0.63           O  
ATOM   2740  OD2 ASP A 185      14.858 -14.817   2.852  1.00  0.63           O  
ATOM   2741  H   ASP A 185      15.070 -10.103   1.569  1.00  0.63           H  
ATOM   2742  HA  ASP A 185      14.117 -11.319   4.034  1.00  0.63           H  
ATOM   2743 1HB  ASP A 185      13.715 -12.217   1.653  1.00  0.63           H  
ATOM   2744 2HB  ASP A 185      15.401 -12.710   1.655  1.00  0.63           H  
ATOM   2745  N   PHE A 186      17.278 -11.233   3.196  1.00  0.62           N  
ATOM   2746  CA  PHE A 186      18.613 -11.379   3.727  1.00  0.62           C  
ATOM   2747  C   PHE A 186      18.824 -10.388   4.862  1.00  0.62           C  
ATOM   2748  O   PHE A 186      19.326 -10.749   5.929  1.00  0.62           O  
ATOM   2749  CB  PHE A 186      19.639 -11.114   2.638  1.00  0.62           C  
ATOM   2750  CG  PHE A 186      19.853 -12.231   1.634  1.00  0.62           C  
ATOM   2751  CD1 PHE A 186      19.319 -12.160   0.361  1.00  0.62           C  
ATOM   2752  CD2 PHE A 186      20.625 -13.326   1.959  1.00  0.62           C  
ATOM   2753  CE1 PHE A 186      19.540 -13.150  -0.566  1.00  0.62           C  
ATOM   2754  CE2 PHE A 186      20.852 -14.328   1.035  1.00  0.62           C  
ATOM   2755  CZ  PHE A 186      20.306 -14.237  -0.231  1.00  0.62           C  
ATOM   2756  H   PHE A 186      17.129 -10.881   2.250  1.00  0.62           H  
ATOM   2757  HA  PHE A 186      18.735 -12.393   4.110  1.00  0.62           H  
ATOM   2758 1HB  PHE A 186      19.329 -10.225   2.087  1.00  0.62           H  
ATOM   2759 2HB  PHE A 186      20.597 -10.883   3.101  1.00  0.62           H  
ATOM   2760  HD1 PHE A 186      18.737 -11.302   0.096  1.00  0.62           H  
ATOM   2761  HD2 PHE A 186      21.061 -13.391   2.956  1.00  0.62           H  
ATOM   2762  HE1 PHE A 186      19.116 -13.070  -1.565  1.00  0.62           H  
ATOM   2763  HE2 PHE A 186      21.465 -15.188   1.302  1.00  0.62           H  
ATOM   2764  HZ  PHE A 186      20.487 -15.023  -0.962  1.00  0.62           H  
ATOM   2765  N   LEU A 187      18.351  -9.158   4.675  1.00  0.62           N  
ATOM   2766  CA  LEU A 187      18.492  -8.158   5.718  1.00  0.62           C  
ATOM   2767  C   LEU A 187      17.758  -8.553   6.987  1.00  0.62           C  
ATOM   2768  O   LEU A 187      18.342  -8.563   8.073  1.00  0.62           O  
ATOM   2769  CB  LEU A 187      18.005  -6.801   5.218  1.00  0.62           C  
ATOM   2770  CG  LEU A 187      17.998  -5.763   6.232  1.00  0.62           C  
ATOM   2771  CD1 LEU A 187      19.352  -5.629   6.753  1.00  0.62           C  
ATOM   2772  CD2 LEU A 187      17.526  -4.467   5.636  1.00  0.62           C  
ATOM   2773  H   LEU A 187      17.932  -8.901   3.779  1.00  0.62           H  
ATOM   2774  HA  LEU A 187      19.548  -8.074   5.962  1.00  0.62           H  
ATOM   2775 1HB  LEU A 187      18.628  -6.480   4.385  1.00  0.62           H  
ATOM   2776 2HB  LEU A 187      16.990  -6.917   4.866  1.00  0.62           H  
ATOM   2777  HG  LEU A 187      17.342  -6.055   7.036  1.00  0.62           H  
ATOM   2778 1HD1 LEU A 187      19.344  -4.897   7.513  1.00  0.62           H  
ATOM   2779 2HD1 LEU A 187      19.663  -6.584   7.175  1.00  0.62           H  
ATOM   2780 3HD1 LEU A 187      20.033  -5.335   5.952  1.00  0.62           H  
ATOM   2781 1HD2 LEU A 187      17.539  -3.713   6.410  1.00  0.62           H  
ATOM   2782 2HD2 LEU A 187      18.190  -4.170   4.823  1.00  0.62           H  
ATOM   2783 3HD2 LEU A 187      16.511  -4.587   5.250  1.00  0.62           H  
ATOM   2784  N   ILE A 188      16.497  -8.931   6.856  1.00  0.62           N  
ATOM   2785  CA  ILE A 188      15.689  -9.312   7.995  1.00  0.62           C  
ATOM   2786  C   ILE A 188      16.285 -10.509   8.710  1.00  0.62           C  
ATOM   2787  O   ILE A 188      16.376 -10.518   9.938  1.00  0.62           O  
ATOM   2788  CB  ILE A 188      14.261  -9.612   7.538  1.00  0.62           C  
ATOM   2789  CG1 ILE A 188      13.576  -8.313   7.073  1.00  0.62           C  
ATOM   2790  CG2 ILE A 188      13.484 -10.235   8.674  1.00  0.62           C  
ATOM   2791  CD1 ILE A 188      12.314  -8.560   6.287  1.00  0.62           C  
ATOM   2792  H   ILE A 188      16.057  -8.939   5.937  1.00  0.62           H  
ATOM   2793  HA  ILE A 188      15.661  -8.475   8.690  1.00  0.62           H  
ATOM   2794  HB  ILE A 188      14.289 -10.302   6.687  1.00  0.62           H  
ATOM   2795 1HG1 ILE A 188      13.309  -7.736   7.951  1.00  0.62           H  
ATOM   2796 2HG1 ILE A 188      14.266  -7.721   6.476  1.00  0.62           H  
ATOM   2797 1HG2 ILE A 188      12.471 -10.450   8.344  1.00  0.62           H  
ATOM   2798 2HG2 ILE A 188      13.974 -11.156   8.983  1.00  0.62           H  
ATOM   2799 3HG2 ILE A 188      13.455  -9.542   9.503  1.00  0.62           H  
ATOM   2800 1HD1 ILE A 188      11.862  -7.608   6.009  1.00  0.62           H  
ATOM   2801 2HD1 ILE A 188      12.550  -9.123   5.386  1.00  0.62           H  
ATOM   2802 3HD1 ILE A 188      11.630  -9.133   6.885  1.00  0.62           H  
ATOM   2803  N   ALA A 189      16.715 -11.523   7.949  1.00  0.63           N  
ATOM   2804  CA  ALA A 189      17.313 -12.708   8.545  1.00  0.63           C  
ATOM   2805  C   ALA A 189      18.555 -12.376   9.371  1.00  0.63           C  
ATOM   2806  O   ALA A 189      18.741 -12.936  10.457  1.00  0.63           O  
ATOM   2807  CB  ALA A 189      17.693 -13.690   7.450  1.00  0.63           C  
ATOM   2808  H   ALA A 189      16.617 -11.490   6.934  1.00  0.63           H  
ATOM   2809  HA  ALA A 189      16.576 -13.162   9.204  1.00  0.63           H  
ATOM   2810 1HB  ALA A 189      18.116 -14.587   7.895  1.00  0.63           H  
ATOM   2811 2HB  ALA A 189      16.806 -13.950   6.870  1.00  0.63           H  
ATOM   2812 3HB  ALA A 189      18.430 -13.224   6.794  1.00  0.63           H  
ATOM   2813  N   LYS A 190      19.384 -11.440   8.896  1.00  0.64           N  
ATOM   2814  CA  LYS A 190      20.597 -11.097   9.631  1.00  0.64           C  
ATOM   2815  C   LYS A 190      20.263 -10.263  10.851  1.00  0.64           C  
ATOM   2816  O   LYS A 190      20.835 -10.450  11.928  1.00  0.64           O  
ATOM   2817  CB  LYS A 190      21.560 -10.349   8.727  1.00  0.64           C  
ATOM   2818  CG  LYS A 190      22.121 -11.182   7.597  1.00  0.64           C  
ATOM   2819  CD  LYS A 190      23.017 -12.291   8.078  1.00  0.64           C  
ATOM   2820  CE  LYS A 190      23.632 -13.013   6.893  1.00  0.64           C  
ATOM   2821  NZ  LYS A 190      24.538 -14.096   7.316  1.00  0.64           N  
ATOM   2822  H   LYS A 190      19.201 -11.003   7.988  1.00  0.64           H  
ATOM   2823  HA  LYS A 190      21.072 -12.018   9.966  1.00  0.64           H  
ATOM   2824 1HB  LYS A 190      21.035  -9.501   8.276  1.00  0.64           H  
ATOM   2825 2HB  LYS A 190      22.391  -9.950   9.312  1.00  0.64           H  
ATOM   2826 1HG  LYS A 190      21.303 -11.628   7.043  1.00  0.64           H  
ATOM   2827 2HG  LYS A 190      22.675 -10.554   6.933  1.00  0.64           H  
ATOM   2828 1HD  LYS A 190      23.815 -11.874   8.696  1.00  0.64           H  
ATOM   2829 2HD  LYS A 190      22.442 -12.999   8.675  1.00  0.64           H  
ATOM   2830 1HE  LYS A 190      22.839 -13.431   6.275  1.00  0.64           H  
ATOM   2831 2HE  LYS A 190      24.196 -12.290   6.301  1.00  0.64           H  
ATOM   2832 1HZ  LYS A 190      24.938 -14.537   6.501  1.00  0.64           H  
ATOM   2833 2HZ  LYS A 190      25.275 -13.694   7.880  1.00  0.64           H  
ATOM   2834 3HZ  LYS A 190      24.030 -14.777   7.857  1.00  0.64           H  
ATOM   2835  N   ILE A 191      19.283  -9.387  10.722  1.00  0.68           N  
ATOM   2836  CA  ILE A 191      18.883  -8.592  11.858  1.00  0.68           C  
ATOM   2837  C   ILE A 191      18.344  -9.494  12.949  1.00  0.68           C  
ATOM   2838  O   ILE A 191      18.749  -9.375  14.104  1.00  0.68           O  
ATOM   2839  CB  ILE A 191      17.825  -7.584  11.451  1.00  0.68           C  
ATOM   2840  CG1 ILE A 191      18.411  -6.529  10.545  1.00  0.68           C  
ATOM   2841  CG2 ILE A 191      17.208  -6.988  12.665  1.00  0.68           C  
ATOM   2842  CD1 ILE A 191      17.374  -5.755   9.892  1.00  0.68           C  
ATOM   2843  H   ILE A 191      18.829  -9.250   9.817  1.00  0.68           H  
ATOM   2844  HA  ILE A 191      19.751  -8.064  12.245  1.00  0.68           H  
ATOM   2845  HB  ILE A 191      17.056  -8.098  10.879  1.00  0.68           H  
ATOM   2846 1HG1 ILE A 191      19.009  -5.849  11.133  1.00  0.68           H  
ATOM   2847 2HG1 ILE A 191      19.049  -6.988   9.796  1.00  0.68           H  
ATOM   2848 1HG2 ILE A 191      16.446  -6.318  12.359  1.00  0.68           H  
ATOM   2849 2HG2 ILE A 191      16.771  -7.777  13.267  1.00  0.68           H  
ATOM   2850 3HG2 ILE A 191      17.952  -6.462  13.240  1.00  0.68           H  
ATOM   2851 1HD1 ILE A 191      17.814  -4.987   9.269  1.00  0.68           H  
ATOM   2852 2HD1 ILE A 191      16.767  -6.419   9.286  1.00  0.68           H  
ATOM   2853 3HD1 ILE A 191      16.766  -5.309  10.645  1.00  0.68           H  
ATOM   2854  N   LYS A 192      17.464 -10.433  12.588  1.00  0.74           N  
ATOM   2855  CA  LYS A 192      16.912 -11.339  13.581  1.00  0.74           C  
ATOM   2856  C   LYS A 192      17.996 -12.212  14.206  1.00  0.74           C  
ATOM   2857  O   LYS A 192      17.959 -12.484  15.412  1.00  0.74           O  
ATOM   2858  CB  LYS A 192      15.799 -12.196  12.986  1.00  0.74           C  
ATOM   2859  CG  LYS A 192      14.520 -11.416  12.704  1.00  0.74           C  
ATOM   2860  CD  LYS A 192      13.430 -12.298  12.128  1.00  0.74           C  
ATOM   2861  CE  LYS A 192      12.126 -11.523  11.937  1.00  0.74           C  
ATOM   2862  NZ  LYS A 192      11.057 -12.383  11.350  1.00  0.74           N  
ATOM   2863  H   LYS A 192      17.162 -10.503  11.615  1.00  0.74           H  
ATOM   2864  HA  LYS A 192      16.470 -10.738  14.373  1.00  0.74           H  
ATOM   2865 1HB  LYS A 192      16.146 -12.628  12.041  1.00  0.74           H  
ATOM   2866 2HB  LYS A 192      15.564 -13.016  13.661  1.00  0.74           H  
ATOM   2867 1HG  LYS A 192      14.169 -10.940  13.622  1.00  0.74           H  
ATOM   2868 2HG  LYS A 192      14.749 -10.645  11.981  1.00  0.74           H  
ATOM   2869 1HD  LYS A 192      13.757 -12.684  11.161  1.00  0.74           H  
ATOM   2870 2HD  LYS A 192      13.250 -13.140  12.794  1.00  0.74           H  
ATOM   2871 1HE  LYS A 192      11.790 -11.149  12.904  1.00  0.74           H  
ATOM   2872 2HE  LYS A 192      12.300 -10.678  11.282  1.00  0.74           H  
ATOM   2873 1HZ  LYS A 192      10.210 -11.841  11.242  1.00  0.74           H  
ATOM   2874 2HZ  LYS A 192      11.355 -12.726  10.448  1.00  0.74           H  
ATOM   2875 3HZ  LYS A 192      10.879 -13.165  11.965  1.00  0.74           H  
ATOM   2876  N   ALA A 193      18.985 -12.633  13.401  1.00  0.86           N  
ATOM   2877  CA  ALA A 193      20.072 -13.445  13.928  1.00  0.86           C  
ATOM   2878  C   ALA A 193      20.801 -12.692  15.028  1.00  0.86           C  
ATOM   2879  O   ALA A 193      21.182 -13.280  16.033  1.00  0.86           O  
ATOM   2880  CB  ALA A 193      21.053 -13.808  12.826  1.00  0.86           C  
ATOM   2881  H   ALA A 193      18.967 -12.425  12.403  1.00  0.86           H  
ATOM   2882  HA  ALA A 193      19.647 -14.352  14.350  1.00  0.86           H  
ATOM   2883 1HB  ALA A 193      21.847 -14.424  13.237  1.00  0.86           H  
ATOM   2884 2HB  ALA A 193      20.530 -14.357  12.041  1.00  0.86           H  
ATOM   2885 3HB  ALA A 193      21.478 -12.900  12.408  1.00  0.86           H  
ATOM   2886  N   VAL A 194      20.947 -11.383  14.861  1.00  1.05           N  
ATOM   2887  CA  VAL A 194      21.587 -10.546  15.861  1.00  1.05           C  
ATOM   2888  C   VAL A 194      20.674 -10.268  17.059  1.00  1.05           C  
ATOM   2889  O   VAL A 194      21.102 -10.380  18.207  1.00  1.05           O  
ATOM   2890  CB  VAL A 194      22.068  -9.238  15.221  1.00  1.05           C  
ATOM   2891  CG1 VAL A 194      22.590  -8.286  16.284  1.00  1.05           C  
ATOM   2892  CG2 VAL A 194      23.166  -9.581  14.219  1.00  1.05           C  
ATOM   2893  H   VAL A 194      20.630 -10.959  13.985  1.00  1.05           H  
ATOM   2894  HA  VAL A 194      22.466 -11.077  16.226  1.00  1.05           H  
ATOM   2895  HB  VAL A 194      21.234  -8.752  14.709  1.00  1.05           H  
ATOM   2896 1HG1 VAL A 194      22.927  -7.366  15.817  1.00  1.05           H  
ATOM   2897 2HG1 VAL A 194      21.792  -8.061  16.989  1.00  1.05           H  
ATOM   2898 3HG1 VAL A 194      23.422  -8.751  16.811  1.00  1.05           H  
ATOM   2899 1HG2 VAL A 194      23.522  -8.694  13.746  1.00  1.05           H  
ATOM   2900 2HG2 VAL A 194      23.988 -10.066  14.740  1.00  1.05           H  
ATOM   2901 3HG2 VAL A 194      22.770 -10.255  13.464  1.00  1.05           H  
ATOM   2902  N   GLN A 195      19.403  -9.954  16.803  1.00  1.33           N  
ATOM   2903  CA  GLN A 195      18.458  -9.632  17.877  1.00  1.33           C  
ATOM   2904  C   GLN A 195      18.285 -10.792  18.852  1.00  1.33           C  
ATOM   2905  O   GLN A 195      18.106 -10.581  20.052  1.00  1.33           O  
ATOM   2906  CB  GLN A 195      17.072  -9.292  17.308  1.00  1.33           C  
ATOM   2907  CG  GLN A 195      16.980  -7.986  16.559  1.00  1.33           C  
ATOM   2908  CD  GLN A 195      15.623  -7.764  15.917  1.00  1.33           C  
ATOM   2909  OE1 GLN A 195      14.856  -8.708  15.701  1.00  1.33           O  
ATOM   2910  NE2 GLN A 195      15.322  -6.512  15.601  1.00  1.33           N  
ATOM   2911  H   GLN A 195      19.097  -9.895  15.834  1.00  1.33           H  
ATOM   2912  HA  GLN A 195      18.840  -8.775  18.426  1.00  1.33           H  
ATOM   2913 1HB  GLN A 195      16.768 -10.086  16.632  1.00  1.33           H  
ATOM   2914 2HB  GLN A 195      16.350  -9.266  18.120  1.00  1.33           H  
ATOM   2915 1HG  GLN A 195      17.177  -7.164  17.246  1.00  1.33           H  
ATOM   2916 2HG  GLN A 195      17.715  -8.002  15.779  1.00  1.33           H  
ATOM   2917 1HE2 GLN A 195      14.447  -6.300  15.165  1.00  1.33           H  
ATOM   2918 2HE2 GLN A 195      15.975  -5.783  15.794  1.00  1.33           H  
ATOM   2919  N   GLY A 196      18.348 -12.020  18.343  1.00  1.71           N  
ATOM   2920  CA  GLY A 196      18.168 -13.211  19.161  1.00  1.71           C  
ATOM   2921  C   GLY A 196      19.431 -13.717  19.880  1.00  1.71           C  
ATOM   2922  O   GLY A 196      19.379 -14.775  20.513  1.00  1.71           O  
ATOM   2923  H   GLY A 196      18.476 -12.135  17.336  1.00  1.71           H  
ATOM   2924 1HA  GLY A 196      17.395 -13.011  19.902  1.00  1.71           H  
ATOM   2925 2HA  GLY A 196      17.783 -14.007  18.526  1.00  1.71           H  
ATOM   2926  N   LYS A 197      20.557 -13.002  19.765  1.00  2.16           N  
ATOM   2927  CA  LYS A 197      21.809 -13.446  20.381  1.00  2.16           C  
ATOM   2928  C   LYS A 197      22.347 -12.451  21.407  1.00  2.16           C  
ATOM   2929  O   LYS A 197      23.319 -11.747  21.130  1.00  2.16           O  
ATOM   2930  OXT LYS A 197      22.058 -12.630  22.591  1.00  2.16           O  
ATOM   2931  CB  LYS A 197      22.857 -13.716  19.302  1.00  2.16           C  
ATOM   2932  CG  LYS A 197      22.523 -14.893  18.397  1.00  2.16           C  
ATOM   2933  CD  LYS A 197      23.584 -15.091  17.323  1.00  2.16           C  
ATOM   2934  CE  LYS A 197      23.191 -16.207  16.370  1.00  2.16           C  
ATOM   2935  NZ  LYS A 197      24.207 -16.411  15.309  1.00  2.16           N  
ATOM   2936  H   LYS A 197      20.558 -12.128  19.234  1.00  2.16           H  
ATOM   2937  HA  LYS A 197      21.619 -14.381  20.906  1.00  2.16           H  
ATOM   2938 1HB  LYS A 197      22.950 -12.830  18.663  1.00  2.16           H  
ATOM   2939 2HB  LYS A 197      23.825 -13.898  19.762  1.00  2.16           H  
ATOM   2940 1HG  LYS A 197      22.463 -15.798  19.000  1.00  2.16           H  
ATOM   2941 2HG  LYS A 197      21.557 -14.738  17.930  1.00  2.16           H  
ATOM   2942 1HD  LYS A 197      23.693 -14.164  16.753  1.00  2.16           H  
ATOM   2943 2HD  LYS A 197      24.539 -15.332  17.785  1.00  2.16           H  
ATOM   2944 1HE  LYS A 197      23.071 -17.132  16.930  1.00  2.16           H  
ATOM   2945 2HE  LYS A 197      22.238 -15.950  15.900  1.00  2.16           H  
ATOM   2946 1HZ  LYS A 197      23.906 -17.153  14.696  1.00  2.16           H  
ATOM   2947 2HZ  LYS A 197      24.313 -15.557  14.780  1.00  2.16           H  
ATOM   2948 3HZ  LYS A 197      25.089 -16.657  15.731  1.00  2.16           H  
TER    2949
ENDMDL

REMARK ID 693680 MODEL 4 1agy-19sol-1
PFRMAT TS
TARGET 1agy-19sol-1
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   MET A   1       4.728  -2.745   2.568  1.00  3.02           N  
ATOM      2  CA  MET A   1       5.204  -1.380   2.397  1.00  3.02           C  
ATOM      3  C   MET A   1       4.309  -0.598   1.446  1.00  3.02           C  
ATOM      4  O   MET A   1       4.102  -1.007   0.298  1.00  3.02           O  
ATOM      5  CB  MET A   1       6.649  -1.403   1.893  1.00  3.02           C  
ATOM      6  CG  MET A   1       7.289  -0.040   1.707  1.00  3.02           C  
ATOM      7  SD  MET A   1       9.050  -0.134   1.231  1.00  3.02           S  
ATOM      8  CE  MET A   1       9.842  -0.751   2.739  1.00  3.02           C  
ATOM      9 1H   MET A   1       4.807  -3.001   3.542  1.00  3.02           H  
ATOM     10 2H   MET A   1       3.765  -2.804   2.274  1.00  3.02           H  
ATOM     11 3H   MET A   1       5.294  -3.370   2.011  1.00  3.02           H  
ATOM     12  HA  MET A   1       5.175  -0.876   3.367  1.00  3.02           H  
ATOM     13 1HB  MET A   1       7.267  -1.962   2.601  1.00  3.02           H  
ATOM     14 2HB  MET A   1       6.691  -1.924   0.938  1.00  3.02           H  
ATOM     15 1HG  MET A   1       6.751   0.510   0.932  1.00  3.02           H  
ATOM     16 2HG  MET A   1       7.195   0.509   2.608  1.00  3.02           H  
ATOM     17 1HE  MET A   1      10.908  -0.871   2.569  1.00  3.02           H  
ATOM     18 2HE  MET A   1       9.689  -0.057   3.554  1.00  3.02           H  
ATOM     19 3HE  MET A   1       9.413  -1.719   3.008  1.00  3.02           H  
ATOM     20  N   LYS A   2       3.779   0.525   1.920  1.00  2.59           N  
ATOM     21  CA  LYS A   2       2.938   1.390   1.089  1.00  2.59           C  
ATOM     22  C   LYS A   2       3.528   2.789   1.000  1.00  2.59           C  
ATOM     23  O   LYS A   2       4.173   3.276   1.925  1.00  2.59           O  
ATOM     24  CB  LYS A   2       1.502   1.459   1.604  1.00  2.59           C  
ATOM     25  CG  LYS A   2       0.696   0.166   1.508  1.00  2.59           C  
ATOM     26  CD  LYS A   2      -0.751   0.403   1.957  1.00  2.59           C  
ATOM     27  CE  LYS A   2      -1.595  -0.870   1.892  1.00  2.59           C  
ATOM     28  NZ  LYS A   2      -3.002  -0.624   2.334  1.00  2.59           N  
ATOM     29  H   LYS A   2       3.979   0.814   2.879  1.00  2.59           H  
ATOM     30  HA  LYS A   2       2.912   0.985   0.077  1.00  2.59           H  
ATOM     31 1HB  LYS A   2       1.533   1.711   2.649  1.00  2.59           H  
ATOM     32 2HB  LYS A   2       0.957   2.255   1.093  1.00  2.59           H  
ATOM     33 1HG  LYS A   2       0.701  -0.191   0.477  1.00  2.59           H  
ATOM     34 2HG  LYS A   2       1.144  -0.595   2.141  1.00  2.59           H  
ATOM     35 1HD  LYS A   2      -0.752   0.777   2.984  1.00  2.59           H  
ATOM     36 2HD  LYS A   2      -1.206   1.161   1.319  1.00  2.59           H  
ATOM     37 1HE  LYS A   2      -1.608  -1.241   0.868  1.00  2.59           H  
ATOM     38 2HE  LYS A   2      -1.152  -1.627   2.537  1.00  2.59           H  
ATOM     39 1HZ  LYS A   2      -3.531  -1.484   2.281  1.00  2.59           H  
ATOM     40 2HZ  LYS A   2      -2.999  -0.289   3.289  1.00  2.59           H  
ATOM     41 3HZ  LYS A   2      -3.429   0.069   1.736  1.00  2.59           H  
ATOM     42  N   ASP A   3       3.281   3.461  -0.113  1.00  2.18           N  
ATOM     43  CA  ASP A   3       3.847   4.788  -0.332  1.00  2.18           C  
ATOM     44  C   ASP A   3       3.040   5.876   0.400  1.00  2.18           C  
ATOM     45  O   ASP A   3       2.298   6.645  -0.212  1.00  2.18           O  
ATOM     46  CB  ASP A   3       3.906   5.052  -1.845  1.00  2.18           C  
ATOM     47  CG  ASP A   3       4.771   6.221  -2.249  1.00  2.18           C  
ATOM     48  OD1 ASP A   3       5.604   6.607  -1.472  1.00  2.18           O  
ATOM     49  OD2 ASP A   3       4.608   6.713  -3.357  1.00  2.18           O  
ATOM     50  H   ASP A   3       2.720   3.036  -0.837  1.00  2.18           H  
ATOM     51  HA  ASP A   3       4.863   4.799   0.062  1.00  2.18           H  
ATOM     52 1HB  ASP A   3       4.277   4.160  -2.352  1.00  2.18           H  
ATOM     53 2HB  ASP A   3       2.897   5.236  -2.214  1.00  2.18           H  
ATOM     54  N   HIS A   4       3.180   5.917   1.724  1.00  1.86           N  
ATOM     55  CA  HIS A   4       2.442   6.873   2.555  1.00  1.86           C  
ATOM     56  C   HIS A   4       3.199   8.173   2.791  1.00  1.86           C  
ATOM     57  O   HIS A   4       4.233   8.169   3.453  1.00  1.86           O  
ATOM     58  CB  HIS A   4       2.146   6.322   3.949  1.00  1.86           C  
ATOM     59  CG  HIS A   4       1.230   5.149   4.054  1.00  1.86           C  
ATOM     60  ND1 HIS A   4      -0.121   5.224   3.765  1.00  1.86           N  
ATOM     61  CD2 HIS A   4       1.456   3.888   4.477  1.00  1.86           C  
ATOM     62  CE1 HIS A   4      -0.683   4.051   3.999  1.00  1.86           C  
ATOM     63  NE2 HIS A   4       0.244   3.228   4.444  1.00  1.86           N  
ATOM     64  H   HIS A   4       3.798   5.220   2.143  1.00  1.86           H  
ATOM     65  HA  HIS A   4       1.498   7.119   2.070  1.00  1.86           H  
ATOM     66 1HB  HIS A   4       3.088   6.040   4.420  1.00  1.86           H  
ATOM     67 2HB  HIS A   4       1.720   7.122   4.536  1.00  1.86           H  
ATOM     68  HD1 HIS A   4      -0.618   6.037   3.459  1.00  1.86           H  
ATOM     69  HD2 HIS A   4       2.357   3.371   4.826  1.00  1.86           H  
ATOM     70  HE1 HIS A   4      -1.749   3.902   3.833  1.00  1.86           H  
ATOM     71  N   TYR A   5       2.664   9.286   2.283  1.00  1.64           N  
ATOM     72  CA  TYR A   5       3.326  10.591   2.397  1.00  1.64           C  
ATOM     73  C   TYR A   5       2.809  11.438   3.557  1.00  1.64           C  
ATOM     74  O   TYR A   5       3.553  12.184   4.189  1.00  1.64           O  
ATOM     75  CB  TYR A   5       3.118  11.392   1.117  1.00  1.64           C  
ATOM     76  CG  TYR A   5       3.740  10.808  -0.100  1.00  1.64           C  
ATOM     77  CD1 TYR A   5       3.054   9.870  -0.832  1.00  1.64           C  
ATOM     78  CD2 TYR A   5       4.977  11.239  -0.516  1.00  1.64           C  
ATOM     79  CE1 TYR A   5       3.610   9.357  -1.963  1.00  1.64           C  
ATOM     80  CE2 TYR A   5       5.534  10.738  -1.650  1.00  1.64           C  
ATOM     81  CZ  TYR A   5       4.864   9.793  -2.380  1.00  1.64           C  
ATOM     82  OH  TYR A   5       5.422   9.269  -3.531  1.00  1.64           O  
ATOM     83  H   TYR A   5       1.807   9.207   1.753  1.00  1.64           H  
ATOM     84  HA  TYR A   5       4.387  10.424   2.551  1.00  1.64           H  
ATOM     85 1HB  TYR A   5       2.049  11.515   0.933  1.00  1.64           H  
ATOM     86 2HB  TYR A   5       3.537  12.390   1.260  1.00  1.64           H  
ATOM     87  HD1 TYR A   5       2.070   9.529  -0.508  1.00  1.64           H  
ATOM     88  HD2 TYR A   5       5.505  11.974   0.048  1.00  1.64           H  
ATOM     89  HE1 TYR A   5       3.070   8.604  -2.540  1.00  1.64           H  
ATOM     90  HE2 TYR A   5       6.494  11.090  -1.969  1.00  1.64           H  
ATOM     91  HH  TYR A   5       5.105   8.336  -3.638  1.00  1.64           H  
ATOM     92  N   ASP A   6       1.515  11.383   3.816  1.00  1.57           N  
ATOM     93  CA  ASP A   6       0.947  12.270   4.828  1.00  1.57           C  
ATOM     94  C   ASP A   6       0.960  11.670   6.232  1.00  1.57           C  
ATOM     95  O   ASP A   6      -0.086  11.350   6.797  1.00  1.57           O  
ATOM     96  CB  ASP A   6      -0.443  12.698   4.407  1.00  1.57           C  
ATOM     97  CG  ASP A   6      -0.383  13.595   3.159  1.00  1.57           C  
ATOM     98  OD1 ASP A   6       0.646  14.238   2.913  1.00  1.57           O  
ATOM     99  OD2 ASP A   6      -1.351  13.619   2.444  1.00  1.57           O  
ATOM    100  H   ASP A   6       0.920  10.747   3.311  1.00  1.57           H  
ATOM    101  HA  ASP A   6       1.547  13.169   4.855  1.00  1.57           H  
ATOM    102 1HB  ASP A   6      -1.057  11.823   4.197  1.00  1.57           H  
ATOM    103 2HB  ASP A   6      -0.916  13.254   5.220  1.00  1.57           H  
ATOM    104  N   LEU A   7       2.158  11.506   6.778  1.00  1.63           N  
ATOM    105  CA  LEU A   7       2.301  10.884   8.095  1.00  1.63           C  
ATOM    106  C   LEU A   7       2.594  11.862   9.241  1.00  1.63           C  
ATOM    107  O   LEU A   7       3.333  12.841   9.077  1.00  1.63           O  
ATOM    108  CB  LEU A   7       3.392   9.804   8.048  1.00  1.63           C  
ATOM    109  CG  LEU A   7       3.140   8.637   7.069  1.00  1.63           C  
ATOM    110  CD1 LEU A   7       4.316   7.663   7.114  1.00  1.63           C  
ATOM    111  CD2 LEU A   7       1.849   7.945   7.464  1.00  1.63           C  
ATOM    112  H   LEU A   7       2.964  11.801   6.225  1.00  1.63           H  
ATOM    113  HA  LEU A   7       1.363  10.384   8.330  1.00  1.63           H  
ATOM    114 1HB  LEU A   7       4.330  10.275   7.772  1.00  1.63           H  
ATOM    115 2HB  LEU A   7       3.507   9.383   9.055  1.00  1.63           H  
ATOM    116  HG  LEU A   7       3.060   9.020   6.046  1.00  1.63           H  
ATOM    117 1HD1 LEU A   7       4.135   6.844   6.423  1.00  1.63           H  
ATOM    118 2HD1 LEU A   7       5.223   8.165   6.832  1.00  1.63           H  
ATOM    119 3HD1 LEU A   7       4.418   7.263   8.124  1.00  1.63           H  
ATOM    120 1HD2 LEU A   7       1.650   7.115   6.799  1.00  1.63           H  
ATOM    121 2HD2 LEU A   7       1.946   7.566   8.485  1.00  1.63           H  
ATOM    122 3HD2 LEU A   7       1.023   8.654   7.416  1.00  1.63           H  
ATOM    123  N   LYS A   8       1.984  11.564  10.399  1.00  1.85           N  
ATOM    124  CA  LYS A   8       2.202  12.268  11.674  1.00  1.85           C  
ATOM    125  C   LYS A   8       2.525  11.237  12.768  1.00  1.85           C  
ATOM    126  O   LYS A   8       3.525  11.345  13.482  1.00  1.85           O  
ATOM    127  CB  LYS A   8       0.974  13.076  12.078  1.00  1.85           C  
ATOM    128  CG  LYS A   8       0.624  14.237  11.155  1.00  1.85           C  
ATOM    129  CD  LYS A   8      -0.589  15.000  11.682  1.00  1.85           C  
ATOM    130  CE  LYS A   8      -0.958  16.167  10.781  1.00  1.85           C  
ATOM    131  NZ  LYS A   8      -2.167  16.889  11.277  1.00  1.85           N  
ATOM    132  H   LYS A   8       1.375  10.762  10.396  1.00  1.85           H  
ATOM    133  HA  LYS A   8       3.042  12.946  11.575  1.00  1.85           H  
ATOM    134 1HB  LYS A   8       0.108  12.420  12.131  1.00  1.85           H  
ATOM    135 2HB  LYS A   8       1.133  13.484  13.076  1.00  1.85           H  
ATOM    136 1HG  LYS A   8       1.482  14.914  11.084  1.00  1.85           H  
ATOM    137 2HG  LYS A   8       0.399  13.858  10.159  1.00  1.85           H  
ATOM    138 1HD  LYS A   8      -1.441  14.323  11.753  1.00  1.85           H  
ATOM    139 2HD  LYS A   8      -0.369  15.383  12.678  1.00  1.85           H  
ATOM    140 1HE  LYS A   8      -0.121  16.864  10.740  1.00  1.85           H  
ATOM    141 2HE  LYS A   8      -1.156  15.793   9.776  1.00  1.85           H  
ATOM    142 1HZ  LYS A   8      -2.382  17.655  10.656  1.00  1.85           H  
ATOM    143 2HZ  LYS A   8      -2.950  16.251  11.308  1.00  1.85           H  
ATOM    144 3HZ  LYS A   8      -1.989  17.248  12.204  1.00  1.85           H  
ATOM    145  N   GLU A   9       1.650  10.225  12.835  1.00  2.21           N  
ATOM    146  CA  GLU A   9       1.699   9.075  13.740  1.00  2.21           C  
ATOM    147  C   GLU A   9       2.066   9.371  15.203  1.00  2.21           C  
ATOM    148  O   GLU A   9       2.087  10.520  15.645  1.00  2.21           O  
ATOM    149  CB  GLU A   9       2.653   8.048  13.134  1.00  2.21           C  
ATOM    150  CG  GLU A   9       2.151   7.463  11.820  1.00  2.21           C  
ATOM    151  CD  GLU A   9       3.074   6.458  11.227  1.00  2.21           C  
ATOM    152  OE1 GLU A   9       4.210   6.413  11.637  1.00  2.21           O  
ATOM    153  OE2 GLU A   9       2.646   5.721  10.365  1.00  2.21           O  
ATOM    154  H   GLU A   9       0.867  10.263  12.206  1.00  2.21           H  
ATOM    155  HA  GLU A   9       0.704   8.630  13.748  1.00  2.21           H  
ATOM    156 1HB  GLU A   9       3.607   8.525  12.944  1.00  2.21           H  
ATOM    157 2HB  GLU A   9       2.830   7.225  13.817  1.00  2.21           H  
ATOM    158 1HG  GLU A   9       1.180   7.001  11.983  1.00  2.21           H  
ATOM    159 2HG  GLU A   9       2.020   8.282  11.109  1.00  2.21           H  
ATOM    160  N   GLY A  10       2.271   8.300  15.977  1.00  2.59           N  
ATOM    161  CA  GLY A  10       2.625   8.412  17.389  1.00  2.59           C  
ATOM    162  C   GLY A  10       1.533   9.123  18.167  1.00  2.59           C  
ATOM    163  O   GLY A  10       0.349   9.000  17.846  1.00  2.59           O  
ATOM    164  H   GLY A  10       2.209   7.381  15.565  1.00  2.59           H  
ATOM    165 1HA  GLY A  10       2.791   7.419  17.807  1.00  2.59           H  
ATOM    166 2HA  GLY A  10       3.556   8.965  17.489  1.00  2.59           H  
ATOM    167  N   ASP A  11       1.950   9.864  19.191  1.00  2.79           N  
ATOM    168  CA  ASP A  11       1.037  10.609  20.048  1.00  2.79           C  
ATOM    169  C   ASP A  11      -0.092   9.686  20.534  1.00  2.79           C  
ATOM    170  O   ASP A  11       0.155   8.527  20.881  1.00  2.79           O  
ATOM    171  CB  ASP A  11       0.463  11.779  19.238  1.00  2.79           C  
ATOM    172  CG  ASP A  11      -0.094  12.916  20.061  1.00  2.79           C  
ATOM    173  OD1 ASP A  11       0.662  13.642  20.673  1.00  2.79           O  
ATOM    174  OD2 ASP A  11      -1.286  12.981  20.139  1.00  2.79           O  
ATOM    175  H   ASP A  11       2.938   9.918  19.376  1.00  2.79           H  
ATOM    176  HA  ASP A  11       1.586  10.982  20.915  1.00  2.79           H  
ATOM    177 1HB  ASP A  11       1.251  12.179  18.598  1.00  2.79           H  
ATOM    178 2HB  ASP A  11      -0.317  11.412  18.565  1.00  2.79           H  
ATOM    179  N   LYS A  12      -1.335  10.183  20.489  1.00  2.67           N  
ATOM    180  CA  LYS A  12      -2.490   9.379  20.832  1.00  2.67           C  
ATOM    181  C   LYS A  12      -2.313   8.646  22.160  1.00  2.67           C  
ATOM    182  O   LYS A  12      -2.102   9.271  23.200  1.00  2.67           O  
ATOM    183  CB  LYS A  12      -2.782   8.405  19.689  1.00  2.67           C  
ATOM    184  CG  LYS A  12      -3.067   9.091  18.366  1.00  2.67           C  
ATOM    185  CD  LYS A  12      -3.404   8.091  17.283  1.00  2.67           C  
ATOM    186  CE  LYS A  12      -3.647   8.787  15.952  1.00  2.67           C  
ATOM    187  NZ  LYS A  12      -3.950   7.818  14.867  1.00  2.67           N  
ATOM    188  H   LYS A  12      -1.490  11.157  20.229  1.00  2.67           H  
ATOM    189  HA  LYS A  12      -3.344  10.051  20.937  1.00  2.67           H  
ATOM    190 1HB  LYS A  12      -1.927   7.740  19.531  1.00  2.67           H  
ATOM    191 2HB  LYS A  12      -3.652   7.795  19.930  1.00  2.67           H  
ATOM    192 1HG  LYS A  12      -3.895   9.786  18.489  1.00  2.67           H  
ATOM    193 2HG  LYS A  12      -2.185   9.655  18.059  1.00  2.67           H  
ATOM    194 1HD  LYS A  12      -2.571   7.393  17.172  1.00  2.67           H  
ATOM    195 2HD  LYS A  12      -4.293   7.531  17.565  1.00  2.67           H  
ATOM    196 1HE  LYS A  12      -4.484   9.475  16.056  1.00  2.67           H  
ATOM    197 2HE  LYS A  12      -2.754   9.354  15.680  1.00  2.67           H  
ATOM    198 1HZ  LYS A  12      -4.103   8.316  14.001  1.00  2.67           H  
ATOM    199 2HZ  LYS A  12      -3.170   7.184  14.759  1.00  2.67           H  
ATOM    200 3HZ  LYS A  12      -4.780   7.294  15.104  1.00  2.67           H  
ATOM    201  N   SER A  13      -2.437   7.319  22.126  1.00  2.26           N  
ATOM    202  CA  SER A  13      -2.356   6.490  23.322  1.00  2.26           C  
ATOM    203  C   SER A  13      -0.961   6.023  23.759  1.00  2.26           C  
ATOM    204  O   SER A  13      -0.843   5.412  24.824  1.00  2.26           O  
ATOM    205  CB  SER A  13      -3.210   5.257  23.130  1.00  2.26           C  
ATOM    206  OG  SER A  13      -2.671   4.436  22.134  1.00  2.26           O  
ATOM    207  H   SER A  13      -2.583   6.865  21.241  1.00  2.26           H  
ATOM    208  HA  SER A  13      -2.777   7.070  24.144  1.00  2.26           H  
ATOM    209 1HB  SER A  13      -3.257   4.707  24.068  1.00  2.26           H  
ATOM    210 2HB  SER A  13      -4.226   5.544  22.864  1.00  2.26           H  
ATOM    211  HG  SER A  13      -1.724   4.402  22.315  1.00  2.26           H  
ATOM    212  N   LYS A  14       0.082   6.209  22.941  1.00  1.75           N  
ATOM    213  CA  LYS A  14       1.374   5.643  23.357  1.00  1.75           C  
ATOM    214  C   LYS A  14       2.604   6.184  22.643  1.00  1.75           C  
ATOM    215  O   LYS A  14       2.573   6.513  21.457  1.00  1.75           O  
ATOM    216  CB  LYS A  14       1.352   4.117  23.168  1.00  1.75           C  
ATOM    217  CG  LYS A  14       1.213   3.653  21.715  1.00  1.75           C  
ATOM    218  CD  LYS A  14       1.035   2.133  21.632  1.00  1.75           C  
ATOM    219  CE  LYS A  14       0.957   1.647  20.181  1.00  1.75           C  
ATOM    220  NZ  LYS A  14       0.685   0.181  20.088  1.00  1.75           N  
ATOM    221  H   LYS A  14      -0.009   6.776  22.094  1.00  1.75           H  
ATOM    222  HA  LYS A  14       1.502   5.859  24.417  1.00  1.75           H  
ATOM    223 1HB  LYS A  14       2.288   3.701  23.547  1.00  1.75           H  
ATOM    224 2HB  LYS A  14       0.545   3.668  23.740  1.00  1.75           H  
ATOM    225 1HG  LYS A  14       0.355   4.139  21.254  1.00  1.75           H  
ATOM    226 2HG  LYS A  14       2.113   3.942  21.162  1.00  1.75           H  
ATOM    227 1HD  LYS A  14       1.870   1.637  22.135  1.00  1.75           H  
ATOM    228 2HD  LYS A  14       0.112   1.860  22.141  1.00  1.75           H  
ATOM    229 1HE  LYS A  14       0.169   2.186  19.660  1.00  1.75           H  
ATOM    230 2HE  LYS A  14       1.911   1.850  19.689  1.00  1.75           H  
ATOM    231 1HZ  LYS A  14       0.662  -0.106  19.094  1.00  1.75           H  
ATOM    232 2HZ  LYS A  14       1.414  -0.337  20.543  1.00  1.75           H  
ATOM    233 3HZ  LYS A  14      -0.191  -0.041  20.514  1.00  1.75           H  
ATOM    234  N   CYS A  15       3.729   6.165  23.351  1.00  1.29           N  
ATOM    235  CA  CYS A  15       5.003   6.497  22.743  1.00  1.29           C  
ATOM    236  C   CYS A  15       5.664   5.281  22.086  1.00  1.29           C  
ATOM    237  O   CYS A  15       5.578   4.177  22.621  1.00  1.29           O  
ATOM    238  CB  CYS A  15       5.958   7.095  23.766  1.00  1.29           C  
ATOM    239  SG  CYS A  15       5.465   8.731  24.328  1.00  1.29           S  
ATOM    240  H   CYS A  15       3.696   5.906  24.329  1.00  1.29           H  
ATOM    241  HA  CYS A  15       4.803   7.259  21.998  1.00  1.29           H  
ATOM    242 1HB  CYS A  15       6.018   6.441  24.637  1.00  1.29           H  
ATOM    243 2HB  CYS A  15       6.959   7.166  23.341  1.00  1.29           H  
ATOM    244  N   PRO A  16       6.307   5.466  20.921  1.00  0.97           N  
ATOM    245  CA  PRO A  16       7.110   4.520  20.168  1.00  0.97           C  
ATOM    246  C   PRO A  16       8.502   4.420  20.768  1.00  0.97           C  
ATOM    247  O   PRO A  16       8.834   5.145  21.705  1.00  0.97           O  
ATOM    248  CB  PRO A  16       7.155   5.162  18.798  1.00  0.97           C  
ATOM    249  CG  PRO A  16       7.146   6.579  19.095  1.00  0.97           C  
ATOM    250  CD  PRO A  16       6.225   6.764  20.247  1.00  0.97           C  
ATOM    251  HA  PRO A  16       6.614   3.538  20.144  1.00  0.97           H  
ATOM    252 1HB  PRO A  16       8.066   4.897  18.278  1.00  0.97           H  
ATOM    253 2HB  PRO A  16       6.311   4.819  18.177  1.00  0.97           H  
ATOM    254 1HG  PRO A  16       8.171   6.851  19.352  1.00  0.97           H  
ATOM    255 2HG  PRO A  16       6.870   7.135  18.231  1.00  0.97           H  
ATOM    256 1HD  PRO A  16       6.627   7.574  20.874  1.00  0.97           H  
ATOM    257 2HD  PRO A  16       5.203   6.963  19.874  1.00  0.97           H  
ATOM    258  N   LYS A  17       9.316   3.526  20.224  1.00  0.77           N  
ATOM    259  CA  LYS A  17      10.714   3.418  20.592  1.00  0.77           C  
ATOM    260  C   LYS A  17      11.535   4.468  19.845  1.00  0.77           C  
ATOM    261  O   LYS A  17      12.490   5.024  20.395  1.00  0.77           O  
ATOM    262  CB  LYS A  17      11.238   2.023  20.229  1.00  0.77           C  
ATOM    263  CG  LYS A  17      10.661   0.884  21.054  1.00  0.77           C  
ATOM    264  CD  LYS A  17      11.242  -0.461  20.617  1.00  0.77           C  
ATOM    265  CE  LYS A  17      10.676  -1.609  21.447  1.00  0.77           C  
ATOM    266  NZ  LYS A  17      11.202  -2.930  21.003  1.00  0.77           N  
ATOM    267  H   LYS A  17       8.992   2.953  19.461  1.00  0.77           H  
ATOM    268  HA  LYS A  17      10.816   3.593  21.662  1.00  0.77           H  
ATOM    269 1HB  LYS A  17      11.021   1.819  19.178  1.00  0.77           H  
ATOM    270 2HB  LYS A  17      12.319   2.005  20.345  1.00  0.77           H  
ATOM    271 1HG  LYS A  17      10.890   1.045  22.108  1.00  0.77           H  
ATOM    272 2HG  LYS A  17       9.577   0.862  20.935  1.00  0.77           H  
ATOM    273 1HD  LYS A  17      11.004  -0.635  19.564  1.00  0.77           H  
ATOM    274 2HD  LYS A  17      12.327  -0.445  20.730  1.00  0.77           H  
ATOM    275 1HE  LYS A  17      10.943  -1.456  22.492  1.00  0.77           H  
ATOM    276 2HE  LYS A  17       9.589  -1.614  21.358  1.00  0.77           H  
ATOM    277 1HZ  LYS A  17      10.806  -3.659  21.579  1.00  0.77           H  
ATOM    278 2HZ  LYS A  17      10.948  -3.089  20.037  1.00  0.77           H  
ATOM    279 3HZ  LYS A  17      12.209  -2.939  21.094  1.00  0.77           H  
ATOM    280  N   VAL A  18      11.158   4.708  18.582  1.00  0.67           N  
ATOM    281  CA  VAL A  18      11.862   5.622  17.683  1.00  0.67           C  
ATOM    282  C   VAL A  18      10.913   6.627  17.023  1.00  0.67           C  
ATOM    283  O   VAL A  18       9.856   6.233  16.523  1.00  0.67           O  
ATOM    284  CB  VAL A  18      12.533   4.839  16.539  1.00  0.67           C  
ATOM    285  CG1 VAL A  18      13.290   5.803  15.629  1.00  0.67           C  
ATOM    286  CG2 VAL A  18      13.401   3.741  17.091  1.00  0.67           C  
ATOM    287  H   VAL A  18      10.358   4.195  18.222  1.00  0.67           H  
ATOM    288  HA  VAL A  18      12.616   6.153  18.254  1.00  0.67           H  
ATOM    289  HB  VAL A  18      11.763   4.392  15.939  1.00  0.67           H  
ATOM    290 1HG1 VAL A  18      13.715   5.258  14.821  1.00  0.67           H  
ATOM    291 2HG1 VAL A  18      12.615   6.548  15.224  1.00  0.67           H  
ATOM    292 3HG1 VAL A  18      14.081   6.300  16.198  1.00  0.67           H  
ATOM    293 1HG2 VAL A  18      13.816   3.191  16.262  1.00  0.67           H  
ATOM    294 2HG2 VAL A  18      14.194   4.172  17.701  1.00  0.67           H  
ATOM    295 3HG2 VAL A  18      12.803   3.067  17.694  1.00  0.67           H  
ATOM    296  N   ILE A  19      11.288   7.904  17.011  1.00  0.63           N  
ATOM    297  CA  ILE A  19      10.480   8.902  16.325  1.00  0.63           C  
ATOM    298  C   ILE A  19      11.289   9.592  15.239  1.00  0.63           C  
ATOM    299  O   ILE A  19      12.306  10.231  15.528  1.00  0.63           O  
ATOM    300  CB  ILE A  19       9.932   9.940  17.296  1.00  0.63           C  
ATOM    301  CG1 ILE A  19       9.131   9.223  18.330  1.00  0.63           C  
ATOM    302  CG2 ILE A  19       9.051  10.917  16.530  1.00  0.63           C  
ATOM    303  CD1 ILE A  19       8.631  10.026  19.447  1.00  0.63           C  
ATOM    304  H   ILE A  19      12.155   8.163  17.474  1.00  0.63           H  
ATOM    305  HA  ILE A  19       9.636   8.406  15.848  1.00  0.63           H  
ATOM    306  HB  ILE A  19      10.731  10.458  17.779  1.00  0.63           H  
ATOM    307 1HG1 ILE A  19       8.303   8.781  17.832  1.00  0.63           H  
ATOM    308 2HG1 ILE A  19       9.749   8.445  18.753  1.00  0.63           H  
ATOM    309 1HG2 ILE A  19       8.632  11.640  17.214  1.00  0.63           H  
ATOM    310 2HG2 ILE A  19       9.643  11.430  15.771  1.00  0.63           H  
ATOM    311 3HG2 ILE A  19       8.242  10.370  16.043  1.00  0.63           H  
ATOM    312 1HD1 ILE A  19       8.068   9.397  20.132  1.00  0.63           H  
ATOM    313 2HD1 ILE A  19       9.468  10.473  19.980  1.00  0.63           H  
ATOM    314 3HD1 ILE A  19       7.982  10.790  19.049  1.00  0.63           H  
ATOM    315  N   LEU A  20      10.833   9.460  13.996  1.00  0.62           N  
ATOM    316  CA  LEU A  20      11.544  10.022  12.854  1.00  0.62           C  
ATOM    317  C   LEU A  20      10.878  11.316  12.395  1.00  0.62           C  
ATOM    318  O   LEU A  20       9.698  11.301  12.029  1.00  0.62           O  
ATOM    319  CB  LEU A  20      11.564   9.008  11.696  1.00  0.62           C  
ATOM    320  CG  LEU A  20      12.279   9.474  10.422  1.00  0.62           C  
ATOM    321  CD1 LEU A  20      13.744   9.671  10.735  1.00  0.62           C  
ATOM    322  CD2 LEU A  20      12.084   8.458   9.273  1.00  0.62           C  
ATOM    323  H   LEU A  20       9.958   8.950  13.852  1.00  0.62           H  
ATOM    324  HA  LEU A  20      12.568  10.243  13.152  1.00  0.62           H  
ATOM    325 1HB  LEU A  20      12.046   8.121  12.046  1.00  0.62           H  
ATOM    326 2HB  LEU A  20      10.548   8.777  11.435  1.00  0.62           H  
ATOM    327  HG  LEU A  20      11.885  10.420  10.137  1.00  0.62           H  
ATOM    328 1HD1 LEU A  20      14.273  10.031   9.858  1.00  0.62           H  
ATOM    329 2HD1 LEU A  20      13.833  10.398  11.525  1.00  0.62           H  
ATOM    330 3HD1 LEU A  20      14.173   8.735  11.051  1.00  0.62           H  
ATOM    331 1HD2 LEU A  20      12.600   8.814   8.380  1.00  0.62           H  
ATOM    332 2HD2 LEU A  20      12.490   7.493   9.555  1.00  0.62           H  
ATOM    333 3HD2 LEU A  20      11.038   8.359   9.052  1.00  0.62           H  
ATOM    334  N   LEU A  21      11.613  12.430  12.436  1.00  0.64           N  
ATOM    335  CA  LEU A  21      11.041  13.715  12.030  1.00  0.64           C  
ATOM    336  C   LEU A  21      11.650  14.111  10.676  1.00  0.64           C  
ATOM    337  O   LEU A  21      12.863  14.353  10.584  1.00  0.64           O  
ATOM    338  CB  LEU A  21      11.339  14.778  13.096  1.00  0.64           C  
ATOM    339  CG  LEU A  21      10.731  16.206  12.866  1.00  0.64           C  
ATOM    340  CD1 LEU A  21       9.222  16.104  12.943  1.00  0.64           C  
ATOM    341  CD2 LEU A  21      11.230  17.169  13.911  1.00  0.64           C  
ATOM    342  H   LEU A  21      12.576  12.377  12.771  1.00  0.64           H  
ATOM    343  HA  LEU A  21       9.967  13.611  11.919  1.00  0.64           H  
ATOM    344 1HB  LEU A  21      10.959  14.415  14.050  1.00  0.64           H  
ATOM    345 2HB  LEU A  21      12.421  14.884  13.180  1.00  0.64           H  
ATOM    346  HG  LEU A  21      11.006  16.567  11.874  1.00  0.64           H  
ATOM    347 1HD1 LEU A  21       8.761  17.057  12.793  1.00  0.64           H  
ATOM    348 2HD1 LEU A  21       8.875  15.426  12.194  1.00  0.64           H  
ATOM    349 3HD1 LEU A  21       8.947  15.736  13.917  1.00  0.64           H  
ATOM    350 1HD2 LEU A  21      10.798  18.156  13.751  1.00  0.64           H  
ATOM    351 2HD2 LEU A  21      10.945  16.813  14.900  1.00  0.64           H  
ATOM    352 3HD2 LEU A  21      12.309  17.235  13.838  1.00  0.64           H  
ATOM    353  N   MET A  22      10.814  14.154   9.635  1.00  0.68           N  
ATOM    354  CA  MET A  22      11.328  14.421   8.289  1.00  0.68           C  
ATOM    355  C   MET A  22      10.896  15.744   7.689  1.00  0.68           C  
ATOM    356  O   MET A  22       9.746  16.181   7.827  1.00  0.68           O  
ATOM    357  CB  MET A  22      10.917  13.312   7.326  1.00  0.68           C  
ATOM    358  CG  MET A  22      11.364  11.949   7.711  1.00  0.68           C  
ATOM    359  SD  MET A  22      13.177  11.767   7.718  1.00  0.68           S  
ATOM    360  CE  MET A  22      13.608  11.826   5.984  1.00  0.68           C  
ATOM    361  H   MET A  22       9.818  13.994   9.802  1.00  0.68           H  
ATOM    362  HA  MET A  22      12.412  14.437   8.344  1.00  0.68           H  
ATOM    363 1HB  MET A  22       9.858  13.306   7.289  1.00  0.68           H  
ATOM    364 2HB  MET A  22      11.288  13.537   6.325  1.00  0.68           H  
ATOM    365 1HG  MET A  22      10.978  11.750   8.696  1.00  0.68           H  
ATOM    366 2HG  MET A  22      10.943  11.214   7.026  1.00  0.68           H  
ATOM    367 1HE  MET A  22      14.688  11.717   5.872  1.00  0.68           H  
ATOM    368 2HE  MET A  22      13.106  11.011   5.458  1.00  0.68           H  
ATOM    369 3HE  MET A  22      13.295  12.784   5.563  1.00  0.68           H  
ATOM    370  N   CYS A  23      11.806  16.328   6.925  1.00  0.74           N  
ATOM    371  CA  CYS A  23      11.513  17.532   6.181  1.00  0.74           C  
ATOM    372  C   CYS A  23      11.590  17.303   4.668  1.00  0.74           C  
ATOM    373  O   CYS A  23      12.617  16.912   4.109  1.00  0.74           O  
ATOM    374  CB  CYS A  23      12.476  18.604   6.579  1.00  0.74           C  
ATOM    375  SG  CYS A  23      12.462  19.035   8.290  1.00  0.74           S  
ATOM    376  H   CYS A  23      12.750  15.939   6.907  1.00  0.74           H  
ATOM    377  HA  CYS A  23      10.506  17.861   6.433  1.00  0.74           H  
ATOM    378 1HB  CYS A  23      13.465  18.262   6.346  1.00  0.74           H  
ATOM    379 2HB  CYS A  23      12.278  19.501   6.016  1.00  0.74           H  
ATOM    380  HG  CYS A  23      13.502  19.863   8.227  1.00  0.74           H  
ATOM    381  N   ARG A  24      10.476  17.540   4.019  1.00  0.82           N  
ATOM    382  CA  ARG A  24      10.295  17.363   2.584  1.00  0.82           C  
ATOM    383  C   ARG A  24      10.968  18.429   1.711  1.00  0.82           C  
ATOM    384  O   ARG A  24      11.260  19.526   2.183  1.00  0.82           O  
ATOM    385  CB  ARG A  24       8.833  17.367   2.311  1.00  0.82           C  
ATOM    386  CG  ARG A  24       8.214  18.675   2.555  1.00  0.82           C  
ATOM    387  CD  ARG A  24       6.772  18.668   2.392  1.00  0.82           C  
ATOM    388  NE  ARG A  24       6.205  19.904   2.792  1.00  0.82           N  
ATOM    389  CZ  ARG A  24       5.914  20.179   4.073  1.00  0.82           C  
ATOM    390  NH1 ARG A  24       6.141  19.259   5.007  1.00  0.82           N  
ATOM    391  NH2 ARG A  24       5.406  21.344   4.395  1.00  0.82           N  
ATOM    392  H   ARG A  24       9.676  17.853   4.556  1.00  0.82           H  
ATOM    393  HA  ARG A  24      10.704  16.390   2.311  1.00  0.82           H  
ATOM    394 1HB  ARG A  24       8.668  17.067   1.347  1.00  0.82           H  
ATOM    395 2HB  ARG A  24       8.342  16.650   2.960  1.00  0.82           H  
ATOM    396 1HG  ARG A  24       8.438  19.007   3.557  1.00  0.82           H  
ATOM    397 2HG  ARG A  24       8.640  19.348   1.836  1.00  0.82           H  
ATOM    398 1HD  ARG A  24       6.497  18.486   1.366  1.00  0.82           H  
ATOM    399 2HD  ARG A  24       6.360  17.917   3.003  1.00  0.82           H  
ATOM    400  HE  ARG A  24       6.029  20.608   2.091  1.00  0.82           H  
ATOM    401 1HH1 ARG A  24       6.508  18.327   4.759  1.00  0.82           H  
ATOM    402 2HH1 ARG A  24       5.948  19.458   5.995  1.00  0.82           H  
ATOM    403 1HH2 ARG A  24       5.234  22.035   3.681  1.00  0.82           H  
ATOM    404 2HH2 ARG A  24       5.172  21.557   5.358  1.00  0.82           H  
ATOM    405  N   GLY A  25      11.199  18.109   0.431  1.00  0.91           N  
ATOM    406  CA  GLY A  25      11.757  19.091  -0.503  1.00  0.91           C  
ATOM    407  C   GLY A  25      10.678  19.957  -1.159  1.00  0.91           C  
ATOM    408  O   GLY A  25       9.484  19.726  -0.971  1.00  0.91           O  
ATOM    409  H   GLY A  25      10.974  17.185   0.100  1.00  0.91           H  
ATOM    410 1HA  GLY A  25      12.458  19.733   0.032  1.00  0.91           H  
ATOM    411 2HA  GLY A  25      12.332  18.577  -1.270  1.00  0.91           H  
ATOM    412  N   SER A  26      11.111  20.888  -2.016  1.00  1.01           N  
ATOM    413  CA  SER A  26      10.232  21.857  -2.688  1.00  1.01           C  
ATOM    414  C   SER A  26       9.218  21.289  -3.688  1.00  1.01           C  
ATOM    415  O   SER A  26       8.233  21.953  -4.015  1.00  1.01           O  
ATOM    416  CB  SER A  26      11.090  22.911  -3.366  1.00  1.01           C  
ATOM    417  OG  SER A  26      11.811  22.370  -4.435  1.00  1.01           O  
ATOM    418  H   SER A  26      12.106  20.973  -2.160  1.00  1.01           H  
ATOM    419  HA  SER A  26       9.670  22.361  -1.915  1.00  1.01           H  
ATOM    420 1HB  SER A  26      10.458  23.726  -3.721  1.00  1.01           H  
ATOM    421 2HB  SER A  26      11.782  23.333  -2.636  1.00  1.01           H  
ATOM    422  HG  SER A  26      11.181  22.275  -5.155  1.00  1.01           H  
ATOM    423  N   SER A  27       9.449  20.072  -4.169  1.00  1.09           N  
ATOM    424  CA  SER A  27       8.552  19.426  -5.129  1.00  1.09           C  
ATOM    425  C   SER A  27       7.820  18.223  -4.520  1.00  1.09           C  
ATOM    426  O   SER A  27       7.211  17.428  -5.232  1.00  1.09           O  
ATOM    427  CB  SER A  27       9.331  19.017  -6.373  1.00  1.09           C  
ATOM    428  OG  SER A  27      10.358  18.097  -6.076  1.00  1.09           O  
ATOM    429  H   SER A  27      10.277  19.585  -3.859  1.00  1.09           H  
ATOM    430  HA  SER A  27       7.797  20.153  -5.431  1.00  1.09           H  
ATOM    431 1HB  SER A  27       8.648  18.577  -7.101  1.00  1.09           H  
ATOM    432 2HB  SER A  27       9.762  19.907  -6.833  1.00  1.09           H  
ATOM    433  HG  SER A  27      10.880  18.033  -6.867  1.00  1.09           H  
ATOM    434  N   ALA A  28       7.932  18.075  -3.204  1.00  1.13           N  
ATOM    435  CA  ALA A  28       7.375  16.969  -2.428  1.00  1.13           C  
ATOM    436  C   ALA A  28       5.859  16.763  -2.423  1.00  1.13           C  
ATOM    437  O   ALA A  28       5.400  15.628  -2.284  1.00  1.13           O  
ATOM    438  CB  ALA A  28       7.776  17.184  -1.026  1.00  1.13           C  
ATOM    439  H   ALA A  28       8.444  18.782  -2.673  1.00  1.13           H  
ATOM    440  HA  ALA A  28       7.818  16.048  -2.805  1.00  1.13           H  
ATOM    441 1HB  ALA A  28       7.414  16.378  -0.416  1.00  1.13           H  
ATOM    442 2HB  ALA A  28       8.853  17.253  -0.971  1.00  1.13           H  
ATOM    443 3HB  ALA A  28       7.337  18.109  -0.686  1.00  1.13           H  
ATOM    444  N   GLU A  29       5.090  17.848  -2.463  1.00  1.12           N  
ATOM    445  CA  GLU A  29       3.614  17.847  -2.406  1.00  1.12           C  
ATOM    446  C   GLU A  29       2.987  17.407  -1.059  1.00  1.12           C  
ATOM    447  O   GLU A  29       2.201  18.156  -0.480  1.00  1.12           O  
ATOM    448  CB  GLU A  29       3.008  16.993  -3.538  1.00  1.12           C  
ATOM    449  CG  GLU A  29       3.217  17.567  -4.947  1.00  1.12           C  
ATOM    450  CD  GLU A  29       2.597  16.716  -6.045  1.00  1.12           C  
ATOM    451  OE1 GLU A  29       2.129  15.641  -5.749  1.00  1.12           O  
ATOM    452  OE2 GLU A  29       2.577  17.155  -7.174  1.00  1.12           O  
ATOM    453  H   GLU A  29       5.557  18.736  -2.564  1.00  1.12           H  
ATOM    454  HA  GLU A  29       3.291  18.873  -2.582  1.00  1.12           H  
ATOM    455 1HB  GLU A  29       3.399  15.986  -3.530  1.00  1.12           H  
ATOM    456 2HB  GLU A  29       1.933  16.913  -3.382  1.00  1.12           H  
ATOM    457 1HG  GLU A  29       2.784  18.566  -4.988  1.00  1.12           H  
ATOM    458 2HG  GLU A  29       4.289  17.658  -5.128  1.00  1.12           H  
ATOM    459  N   GLY A  30       3.315  16.205  -0.577  1.00  1.08           N  
ATOM    460  CA  GLY A  30       2.748  15.685   0.684  1.00  1.08           C  
ATOM    461  C   GLY A  30       3.571  16.116   1.895  1.00  1.08           C  
ATOM    462  O   GLY A  30       4.512  16.893   1.748  1.00  1.08           O  
ATOM    463  H   GLY A  30       3.982  15.655  -1.115  1.00  1.08           H  
ATOM    464 1HA  GLY A  30       1.721  16.029   0.799  1.00  1.08           H  
ATOM    465 2HA  GLY A  30       2.708  14.598   0.642  1.00  1.08           H  
ATOM    466  N   ASN A  31       3.235  15.615   3.101  1.00  1.01           N  
ATOM    467  CA  ASN A  31       4.026  16.012   4.288  1.00  1.01           C  
ATOM    468  C   ASN A  31       5.466  15.489   4.189  1.00  1.01           C  
ATOM    469  O   ASN A  31       6.428  16.168   4.574  1.00  1.01           O  
ATOM    470  CB  ASN A  31       3.402  15.545   5.592  1.00  1.01           C  
ATOM    471  CG  ASN A  31       2.146  16.285   5.951  1.00  1.01           C  
ATOM    472  OD1 ASN A  31       1.874  17.378   5.441  1.00  1.01           O  
ATOM    473  ND2 ASN A  31       1.367  15.716   6.836  1.00  1.01           N  
ATOM    474  H   ASN A  31       2.413  14.996   3.175  1.00  1.01           H  
ATOM    475  HA  ASN A  31       4.081  17.101   4.313  1.00  1.01           H  
ATOM    476 1HB  ASN A  31       3.207  14.484   5.547  1.00  1.01           H  
ATOM    477 2HB  ASN A  31       4.117  15.699   6.393  1.00  1.01           H  
ATOM    478 1HD2 ASN A  31       0.519  16.166   7.108  1.00  1.01           H  
ATOM    479 2HD2 ASN A  31       1.626  14.835   7.239  1.00  1.01           H  
ATOM    480  N   LEU A  32       5.616  14.285   3.652  1.00  0.93           N  
ATOM    481  CA  LEU A  32       6.917  13.692   3.397  1.00  0.93           C  
ATOM    482  C   LEU A  32       7.189  13.802   1.893  1.00  0.93           C  
ATOM    483  O   LEU A  32       6.247  13.854   1.106  1.00  0.93           O  
ATOM    484  CB  LEU A  32       6.924  12.221   3.811  1.00  0.93           C  
ATOM    485  CG  LEU A  32       6.595  11.876   5.247  1.00  0.93           C  
ATOM    486  CD1 LEU A  32       6.556  10.369   5.387  1.00  0.93           C  
ATOM    487  CD2 LEU A  32       7.629  12.444   6.140  1.00  0.93           C  
ATOM    488  H   LEU A  32       4.789  13.735   3.439  1.00  0.93           H  
ATOM    489  HA  LEU A  32       7.682  14.238   3.945  1.00  0.93           H  
ATOM    490 1HB  LEU A  32       6.235  11.684   3.173  1.00  0.93           H  
ATOM    491 2HB  LEU A  32       7.894  11.857   3.636  1.00  0.93           H  
ATOM    492  HG  LEU A  32       5.623  12.279   5.515  1.00  0.93           H  
ATOM    493 1HD1 LEU A  32       6.325  10.126   6.409  1.00  0.93           H  
ATOM    494 2HD1 LEU A  32       5.788   9.955   4.729  1.00  0.93           H  
ATOM    495 3HD1 LEU A  32       7.524   9.947   5.122  1.00  0.93           H  
ATOM    496 1HD2 LEU A  32       7.399  12.188   7.177  1.00  0.93           H  
ATOM    497 2HD2 LEU A  32       8.592  12.022   5.861  1.00  0.93           H  
ATOM    498 3HD2 LEU A  32       7.657  13.531   6.028  1.00  0.93           H  
ATOM    499  N   GLY A  33       8.457  13.861   1.475  1.00  0.87           N  
ATOM    500  CA  GLY A  33       8.738  13.868   0.033  1.00  0.87           C  
ATOM    501  C   GLY A  33       8.924  12.449  -0.441  1.00  0.87           C  
ATOM    502  O   GLY A  33       8.831  11.536   0.353  1.00  0.87           O  
ATOM    503  H   GLY A  33       9.211  13.862   2.143  1.00  0.87           H  
ATOM    504 1HA  GLY A  33       7.901  14.301  -0.507  1.00  0.87           H  
ATOM    505 2HA  GLY A  33       9.625  14.464  -0.180  1.00  0.87           H  
ATOM    506  N   LYS A  34       9.296  12.243  -1.697  1.00  0.81           N  
ATOM    507  CA  LYS A  34       9.468  10.880  -2.228  1.00  0.81           C  
ATOM    508  C   LYS A  34      10.422   9.993  -1.429  1.00  0.81           C  
ATOM    509  O   LYS A  34      10.209   8.791  -1.285  1.00  0.81           O  
ATOM    510  CB  LYS A  34       9.933  10.929  -3.676  1.00  0.81           C  
ATOM    511  CG  LYS A  34      10.082   9.554  -4.314  1.00  0.81           C  
ATOM    512  CD  LYS A  34      10.468   9.643  -5.788  1.00  0.81           C  
ATOM    513  CE  LYS A  34      10.643   8.252  -6.385  1.00  0.81           C  
ATOM    514  NZ  LYS A  34      10.993   8.304  -7.830  1.00  0.81           N  
ATOM    515  H   LYS A  34       9.404  13.033  -2.319  1.00  0.81           H  
ATOM    516  HA  LYS A  34       8.501  10.382  -2.209  1.00  0.81           H  
ATOM    517 1HB  LYS A  34       9.224  11.504  -4.271  1.00  0.81           H  
ATOM    518 2HB  LYS A  34      10.902  11.428  -3.732  1.00  0.81           H  
ATOM    519 1HG  LYS A  34      10.860   8.996  -3.785  1.00  0.81           H  
ATOM    520 2HG  LYS A  34       9.142   9.007  -4.221  1.00  0.81           H  
ATOM    521 1HD  LYS A  34       9.693  10.179  -6.341  1.00  0.81           H  
ATOM    522 2HD  LYS A  34      11.408  10.188  -5.885  1.00  0.81           H  
ATOM    523 1HE  LYS A  34      11.435   7.736  -5.848  1.00  0.81           H  
ATOM    524 2HE  LYS A  34       9.716   7.692  -6.266  1.00  0.81           H  
ATOM    525 1HZ  LYS A  34      11.103   7.361  -8.178  1.00  0.81           H  
ATOM    526 2HZ  LYS A  34      10.258   8.771  -8.342  1.00  0.81           H  
ATOM    527 3HZ  LYS A  34      11.860   8.808  -7.946  1.00  0.81           H  
ATOM    528  N   LEU A  35      11.476  10.581  -0.898  1.00  0.78           N  
ATOM    529  CA  LEU A  35      12.491   9.811  -0.205  1.00  0.78           C  
ATOM    530  C   LEU A  35      12.074   9.528   1.244  1.00  0.78           C  
ATOM    531  O   LEU A  35      12.681   8.706   1.940  1.00  0.78           O  
ATOM    532  CB  LEU A  35      13.762  10.638  -0.228  1.00  0.78           C  
ATOM    533  CG  LEU A  35      14.255  11.014  -1.641  1.00  0.78           C  
ATOM    534  CD1 LEU A  35      15.447  11.883  -1.505  1.00  0.78           C  
ATOM    535  CD2 LEU A  35      14.546   9.791  -2.467  1.00  0.78           C  
ATOM    536  H   LEU A  35      11.593  11.577  -1.013  1.00  0.78           H  
ATOM    537  HA  LEU A  35      12.642   8.865  -0.728  1.00  0.78           H  
ATOM    538 1HB  LEU A  35      13.585  11.561   0.320  1.00  0.78           H  
ATOM    539 2HB  LEU A  35      14.552  10.092   0.277  1.00  0.78           H  
ATOM    540  HG  LEU A  35      13.477  11.597  -2.134  1.00  0.78           H  
ATOM    541 1HD1 LEU A  35      15.782  12.207  -2.487  1.00  0.78           H  
ATOM    542 2HD1 LEU A  35      15.176  12.732  -0.915  1.00  0.78           H  
ATOM    543 3HD1 LEU A  35      16.225  11.350  -1.018  1.00  0.78           H  
ATOM    544 1HD2 LEU A  35      14.873  10.093  -3.461  1.00  0.78           H  
ATOM    545 2HD2 LEU A  35      15.324   9.213  -2.001  1.00  0.78           H  
ATOM    546 3HD2 LEU A  35      13.643   9.184  -2.554  1.00  0.78           H  
ATOM    547  N   GLY A  36      11.043  10.244   1.688  1.00  0.75           N  
ATOM    548  CA  GLY A  36      10.508  10.199   3.036  1.00  0.75           C  
ATOM    549  C   GLY A  36       9.945   8.834   3.393  1.00  0.75           C  
ATOM    550  O   GLY A  36      10.491   8.178   4.281  1.00  0.75           O  
ATOM    551  H   GLY A  36      10.556  10.849   1.035  1.00  0.75           H  
ATOM    552 1HA  GLY A  36      11.307  10.442   3.738  1.00  0.75           H  
ATOM    553 2HA  GLY A  36       9.763  10.972   3.150  1.00  0.75           H  
ATOM    554  N   PRO A  37       8.825   8.396   2.766  1.00  0.74           N  
ATOM    555  CA  PRO A  37       8.179   7.119   2.946  1.00  0.74           C  
ATOM    556  C   PRO A  37       9.174   5.986   2.788  1.00  0.74           C  
ATOM    557  O   PRO A  37       9.057   4.959   3.431  1.00  0.74           O  
ATOM    558  CB  PRO A  37       7.140   7.113   1.820  1.00  0.74           C  
ATOM    559  CG  PRO A  37       6.859   8.541   1.580  1.00  0.74           C  
ATOM    560  CD  PRO A  37       8.171   9.207   1.756  1.00  0.74           C  
ATOM    561  HA  PRO A  37       7.678   7.093   3.928  1.00  0.74           H  
ATOM    562 1HB  PRO A  37       7.539   6.602   0.928  1.00  0.74           H  
ATOM    563 2HB  PRO A  37       6.241   6.559   2.134  1.00  0.74           H  
ATOM    564 1HG  PRO A  37       6.423   8.676   0.575  1.00  0.74           H  
ATOM    565 2HG  PRO A  37       6.141   8.914   2.288  1.00  0.74           H  
ATOM    566 1HD  PRO A  37       8.719   9.159   0.812  1.00  0.74           H  
ATOM    567 2HD  PRO A  37       7.993  10.204   2.096  1.00  0.74           H  
ATOM    568  N   ALA A  38      10.184   6.159   1.937  1.00  0.73           N  
ATOM    569  CA  ALA A  38      11.147   5.083   1.774  1.00  0.73           C  
ATOM    570  C   ALA A  38      11.949   4.857   3.053  1.00  0.73           C  
ATOM    571  O   ALA A  38      12.039   3.727   3.559  1.00  0.73           O  
ATOM    572  CB  ALA A  38      12.079   5.409   0.642  1.00  0.73           C  
ATOM    573  H   ALA A  38      10.284   7.011   1.400  1.00  0.73           H  
ATOM    574  HA  ALA A  38      10.606   4.165   1.549  1.00  0.73           H  
ATOM    575 1HB  ALA A  38      12.781   4.604   0.529  1.00  0.73           H  
ATOM    576 2HB  ALA A  38      11.517   5.543  -0.283  1.00  0.73           H  
ATOM    577 3HB  ALA A  38      12.614   6.319   0.872  1.00  0.73           H  
ATOM    578  N   ILE A  39      12.456   5.938   3.641  1.00  0.73           N  
ATOM    579  CA  ILE A  39      13.230   5.794   4.863  1.00  0.73           C  
ATOM    580  C   ILE A  39      12.311   5.363   5.988  1.00  0.73           C  
ATOM    581  O   ILE A  39      12.640   4.479   6.792  1.00  0.73           O  
ATOM    582  CB  ILE A  39      13.950   7.106   5.227  1.00  0.73           C  
ATOM    583  CG1 ILE A  39      15.015   7.389   4.154  1.00  0.73           C  
ATOM    584  CG2 ILE A  39      14.618   6.982   6.623  1.00  0.73           C  
ATOM    585  CD1 ILE A  39      15.637   8.761   4.193  1.00  0.73           C  
ATOM    586  H   ILE A  39      12.348   6.863   3.214  1.00  0.73           H  
ATOM    587  HA  ILE A  39      13.981   5.020   4.708  1.00  0.73           H  
ATOM    588  HB  ILE A  39      13.232   7.930   5.222  1.00  0.73           H  
ATOM    589 1HG1 ILE A  39      15.795   6.656   4.260  1.00  0.73           H  
ATOM    590 2HG1 ILE A  39      14.553   7.252   3.181  1.00  0.73           H  
ATOM    591 1HG2 ILE A  39      15.130   7.912   6.870  1.00  0.73           H  
ATOM    592 2HG2 ILE A  39      13.854   6.779   7.372  1.00  0.73           H  
ATOM    593 3HG2 ILE A  39      15.339   6.161   6.607  1.00  0.73           H  
ATOM    594 1HD1 ILE A  39      16.368   8.845   3.391  1.00  0.73           H  
ATOM    595 2HD1 ILE A  39      14.859   9.514   4.054  1.00  0.73           H  
ATOM    596 3HD1 ILE A  39      16.129   8.917   5.151  1.00  0.73           H  
ATOM    597  N   ALA A  40      11.159   6.026   6.052  1.00  0.73           N  
ATOM    598  CA  ALA A  40      10.173   5.808   7.083  1.00  0.73           C  
ATOM    599  C   ALA A  40       9.639   4.395   7.129  1.00  0.73           C  
ATOM    600  O   ALA A  40       9.603   3.789   8.199  1.00  0.73           O  
ATOM    601  CB  ALA A  40       9.018   6.731   6.827  1.00  0.73           C  
ATOM    602  H   ALA A  40      10.961   6.726   5.337  1.00  0.73           H  
ATOM    603  HA  ALA A  40      10.632   6.028   8.045  1.00  0.73           H  
ATOM    604 1HB  ALA A  40       8.293   6.604   7.567  1.00  0.73           H  
ATOM    605 2HB  ALA A  40       9.365   7.766   6.814  1.00  0.73           H  
ATOM    606 3HB  ALA A  40       8.590   6.486   5.872  1.00  0.73           H  
ATOM    607  N   GLU A  41       9.280   3.835   5.977  1.00  0.73           N  
ATOM    608  CA  GLU A  41       8.743   2.491   5.948  1.00  0.73           C  
ATOM    609  C   GLU A  41       9.777   1.472   6.355  1.00  0.73           C  
ATOM    610  O   GLU A  41       9.454   0.522   7.061  1.00  0.73           O  
ATOM    611  CB  GLU A  41       8.151   2.173   4.588  1.00  0.73           C  
ATOM    612  CG  GLU A  41       6.823   2.923   4.275  1.00  0.73           C  
ATOM    613  CD  GLU A  41       5.623   2.439   5.085  1.00  0.73           C  
ATOM    614  OE1 GLU A  41       5.322   1.259   5.022  1.00  0.73           O  
ATOM    615  OE2 GLU A  41       5.019   3.240   5.769  1.00  0.73           O  
ATOM    616  H   GLU A  41       9.343   4.351   5.104  1.00  0.73           H  
ATOM    617  HA  GLU A  41       7.931   2.441   6.668  1.00  0.73           H  
ATOM    618 1HB  GLU A  41       8.877   2.387   3.800  1.00  0.73           H  
ATOM    619 2HB  GLU A  41       7.938   1.116   4.572  1.00  0.73           H  
ATOM    620 1HG  GLU A  41       6.967   3.981   4.492  1.00  0.73           H  
ATOM    621 2HG  GLU A  41       6.600   2.835   3.211  1.00  0.73           H  
ATOM    622  N   ASN A  42      11.040   1.663   5.976  1.00  0.74           N  
ATOM    623  CA  ASN A  42      12.036   0.684   6.390  1.00  0.74           C  
ATOM    624  C   ASN A  42      12.304   0.775   7.892  1.00  0.74           C  
ATOM    625  O   ASN A  42      12.559  -0.236   8.554  1.00  0.74           O  
ATOM    626  CB  ASN A  42      13.294   0.863   5.595  1.00  0.74           C  
ATOM    627  CG  ASN A  42      13.168   0.323   4.198  1.00  0.74           C  
ATOM    628  OD1 ASN A  42      13.244  -0.895   3.992  1.00  0.74           O  
ATOM    629  ND2 ASN A  42      12.962   1.185   3.244  1.00  0.74           N  
ATOM    630  H   ASN A  42      11.307   2.453   5.378  1.00  0.74           H  
ATOM    631  HA  ASN A  42      11.640  -0.313   6.188  1.00  0.74           H  
ATOM    632 1HB  ASN A  42      13.505   1.929   5.527  1.00  0.74           H  
ATOM    633 2HB  ASN A  42      14.123   0.377   6.099  1.00  0.74           H  
ATOM    634 1HD2 ASN A  42      12.873   0.875   2.300  1.00  0.74           H  
ATOM    635 2HD2 ASN A  42      12.886   2.177   3.460  1.00  0.74           H  
ATOM    636  N   LEU A  43      12.184   1.980   8.450  1.00  0.75           N  
ATOM    637  CA  LEU A  43      12.366   2.141   9.881  1.00  0.75           C  
ATOM    638  C   LEU A  43      11.223   1.392  10.576  1.00  0.75           C  
ATOM    639  O   LEU A  43      11.442   0.619  11.521  1.00  0.75           O  
ATOM    640  CB  LEU A  43      12.353   3.630  10.239  1.00  0.75           C  
ATOM    641  CG  LEU A  43      12.602   3.967  11.659  1.00  0.75           C  
ATOM    642  CD1 LEU A  43      13.955   3.462  12.037  1.00  0.75           C  
ATOM    643  CD2 LEU A  43      12.488   5.451  11.831  1.00  0.75           C  
ATOM    644  H   LEU A  43      12.005   2.802   7.871  1.00  0.75           H  
ATOM    645  HA  LEU A  43      13.317   1.703  10.175  1.00  0.75           H  
ATOM    646 1HB  LEU A  43      13.102   4.139   9.631  1.00  0.75           H  
ATOM    647 2HB  LEU A  43      11.379   4.038   9.977  1.00  0.75           H  
ATOM    648  HG  LEU A  43      11.892   3.479  12.276  1.00  0.75           H  
ATOM    649 1HD1 LEU A  43      14.134   3.686  13.073  1.00  0.75           H  
ATOM    650 2HD1 LEU A  43      13.984   2.391  11.881  1.00  0.75           H  
ATOM    651 3HD1 LEU A  43      14.713   3.930  11.424  1.00  0.75           H  
ATOM    652 1HD2 LEU A  43      12.663   5.722  12.854  1.00  0.75           H  
ATOM    653 2HD2 LEU A  43      13.210   5.935  11.200  1.00  0.75           H  
ATOM    654 3HD2 LEU A  43      11.491   5.770  11.540  1.00  0.75           H  
ATOM    655  N   ILE A  44      10.004   1.577  10.057  1.00  0.76           N  
ATOM    656  CA  ILE A  44       8.824   0.917  10.594  1.00  0.76           C  
ATOM    657  C   ILE A  44       8.927  -0.589  10.483  1.00  0.76           C  
ATOM    658  O   ILE A  44       8.655  -1.292  11.446  1.00  0.76           O  
ATOM    659  CB  ILE A  44       7.538   1.366   9.878  1.00  0.76           C  
ATOM    660  CG1 ILE A  44       7.225   2.831  10.203  1.00  0.76           C  
ATOM    661  CG2 ILE A  44       6.409   0.491  10.309  1.00  0.76           C  
ATOM    662  CD1 ILE A  44       6.167   3.427   9.305  1.00  0.76           C  
ATOM    663  H   ILE A  44       9.891   2.228   9.278  1.00  0.76           H  
ATOM    664  HA  ILE A  44       8.732   1.171  11.645  1.00  0.76           H  
ATOM    665  HB  ILE A  44       7.670   1.282   8.802  1.00  0.76           H  
ATOM    666 1HG1 ILE A  44       6.860   2.890  11.226  1.00  0.76           H  
ATOM    667 2HG1 ILE A  44       8.130   3.422  10.127  1.00  0.76           H  
ATOM    668 1HG2 ILE A  44       5.494   0.797   9.805  1.00  0.76           H  
ATOM    669 2HG2 ILE A  44       6.627  -0.547  10.066  1.00  0.76           H  
ATOM    670 3HG2 ILE A  44       6.299   0.600  11.365  1.00  0.76           H  
ATOM    671 1HD1 ILE A  44       5.968   4.446   9.596  1.00  0.76           H  
ATOM    672 2HD1 ILE A  44       6.503   3.407   8.269  1.00  0.76           H  
ATOM    673 3HD1 ILE A  44       5.249   2.850   9.396  1.00  0.76           H  
ATOM    674  N   GLU A  45       9.333  -1.118   9.339  1.00  0.79           N  
ATOM    675  CA  GLU A  45       9.434  -2.566   9.251  1.00  0.79           C  
ATOM    676  C   GLU A  45      10.456  -3.128  10.245  1.00  0.79           C  
ATOM    677  O   GLU A  45      10.223  -4.172  10.855  1.00  0.79           O  
ATOM    678  CB  GLU A  45       9.762  -3.015   7.815  1.00  0.79           C  
ATOM    679  CG  GLU A  45       8.585  -2.851   6.818  1.00  0.79           C  
ATOM    680  CD  GLU A  45       8.883  -3.332   5.405  1.00  0.79           C  
ATOM    681  OE1 GLU A  45      10.024  -3.592   5.099  1.00  0.79           O  
ATOM    682  OE2 GLU A  45       7.943  -3.457   4.638  1.00  0.79           O  
ATOM    683  H   GLU A  45       9.547  -0.526   8.539  1.00  0.79           H  
ATOM    684  HA  GLU A  45       8.461  -2.984   9.510  1.00  0.79           H  
ATOM    685 1HB  GLU A  45      10.602  -2.424   7.439  1.00  0.79           H  
ATOM    686 2HB  GLU A  45      10.069  -4.059   7.819  1.00  0.79           H  
ATOM    687 1HG  GLU A  45       7.729  -3.404   7.199  1.00  0.79           H  
ATOM    688 2HG  GLU A  45       8.308  -1.798   6.781  1.00  0.79           H  
ATOM    689  N   ALA A  46      11.579  -2.428  10.432  1.00  0.83           N  
ATOM    690  CA  ALA A  46      12.622  -2.870  11.354  1.00  0.83           C  
ATOM    691  C   ALA A  46      12.201  -2.922  12.818  1.00  0.83           C  
ATOM    692  O   ALA A  46      12.589  -3.841  13.545  1.00  0.83           O  
ATOM    693  CB  ALA A  46      13.800  -1.944  11.245  1.00  0.83           C  
ATOM    694  H   ALA A  46      11.737  -1.575   9.892  1.00  0.83           H  
ATOM    695  HA  ALA A  46      12.919  -3.871  11.053  1.00  0.83           H  
ATOM    696 1HB  ALA A  46      14.608  -2.285  11.886  1.00  0.83           H  
ATOM    697 2HB  ALA A  46      14.110  -1.949  10.214  1.00  0.83           H  
ATOM    698 3HB  ALA A  46      13.507  -0.938  11.538  1.00  0.83           H  
ATOM    699  N   PHE A  47      11.423  -1.935  13.257  1.00  0.88           N  
ATOM    700  CA  PHE A  47      11.023  -1.859  14.660  1.00  0.88           C  
ATOM    701  C   PHE A  47       9.513  -2.086  14.897  1.00  0.88           C  
ATOM    702  O   PHE A  47       9.064  -2.207  16.043  1.00  0.88           O  
ATOM    703  CB  PHE A  47      11.470  -0.510  15.214  1.00  0.88           C  
ATOM    704  CG  PHE A  47      12.970  -0.264  15.188  1.00  0.88           C  
ATOM    705  CD1 PHE A  47      13.518   0.626  14.275  1.00  0.88           C  
ATOM    706  CD2 PHE A  47      13.827  -0.909  16.057  1.00  0.88           C  
ATOM    707  CE1 PHE A  47      14.880   0.860  14.244  1.00  0.88           C  
ATOM    708  CE2 PHE A  47      15.188  -0.667  16.014  1.00  0.88           C  
ATOM    709  CZ  PHE A  47      15.705   0.220  15.106  1.00  0.88           C  
ATOM    710  H   PHE A  47      11.154  -1.190  12.611  1.00  0.88           H  
ATOM    711  HA  PHE A  47      11.560  -2.635  15.203  1.00  0.88           H  
ATOM    712 1HB  PHE A  47      11.056   0.211  14.596  1.00  0.88           H  
ATOM    713 2HB  PHE A  47      11.095  -0.358  16.223  1.00  0.88           H  
ATOM    714  HD1 PHE A  47      12.854   1.140  13.580  1.00  0.88           H  
ATOM    715  HD2 PHE A  47      13.421  -1.618  16.782  1.00  0.88           H  
ATOM    716  HE1 PHE A  47      15.304   1.553  13.538  1.00  0.88           H  
ATOM    717  HE2 PHE A  47      15.853  -1.181  16.706  1.00  0.88           H  
ATOM    718  HZ  PHE A  47      16.776   0.413  15.075  1.00  0.88           H  
ATOM    719  N   GLY A  48       8.749  -2.137  13.812  1.00  0.93           N  
ATOM    720  CA  GLY A  48       7.292  -2.298  13.777  1.00  0.93           C  
ATOM    721  C   GLY A  48       6.572  -0.939  13.915  1.00  0.93           C  
ATOM    722  O   GLY A  48       7.119  -0.036  14.546  1.00  0.93           O  
ATOM    723  H   GLY A  48       9.206  -2.045  12.905  1.00  0.93           H  
ATOM    724 1HA  GLY A  48       7.050  -2.791  12.842  1.00  0.93           H  
ATOM    725 2HA  GLY A  48       6.985  -2.966  14.579  1.00  0.93           H  
ATOM    726  N   PRO A  49       5.294  -0.812  13.471  1.00  0.96           N  
ATOM    727  CA  PRO A  49       4.423   0.369  13.593  1.00  0.96           C  
ATOM    728  C   PRO A  49       4.204   0.803  15.041  1.00  0.96           C  
ATOM    729  O   PRO A  49       3.843   1.946  15.310  1.00  0.96           O  
ATOM    730  CB  PRO A  49       3.107  -0.118  12.988  1.00  0.96           C  
ATOM    731  CG  PRO A  49       3.492  -1.227  12.045  1.00  0.96           C  
ATOM    732  CD  PRO A  49       4.678  -1.912  12.689  1.00  0.96           C  
ATOM    733  HA  PRO A  49       4.839   1.203  13.012  1.00  0.96           H  
ATOM    734 1HB  PRO A  49       2.429  -0.454  13.792  1.00  0.96           H  
ATOM    735 2HB  PRO A  49       2.605   0.717  12.476  1.00  0.96           H  
ATOM    736 1HG  PRO A  49       2.637  -1.907  11.905  1.00  0.96           H  
ATOM    737 2HG  PRO A  49       3.730  -0.816  11.053  1.00  0.96           H  
ATOM    738 1HD  PRO A  49       4.369  -2.744  13.340  1.00  0.96           H  
ATOM    739 2HD  PRO A  49       5.313  -2.230  11.857  1.00  0.96           H  
ATOM    740  N   ASP A  50       4.423  -0.120  15.969  1.00  0.97           N  
ATOM    741  CA  ASP A  50       4.291   0.143  17.388  1.00  0.97           C  
ATOM    742  C   ASP A  50       5.586   0.730  17.925  1.00  0.97           C  
ATOM    743  O   ASP A  50       5.601   1.393  18.964  1.00  0.97           O  
ATOM    744  CB  ASP A  50       3.969  -1.143  18.142  1.00  0.97           C  
ATOM    745  CG  ASP A  50       2.594  -1.708  17.814  1.00  0.97           C  
ATOM    746  OD1 ASP A  50       1.614  -1.055  18.154  1.00  0.97           O  
ATOM    747  OD2 ASP A  50       2.515  -2.763  17.245  1.00  0.97           O  
ATOM    748  H   ASP A  50       4.696  -1.047  15.688  1.00  0.97           H  
ATOM    749  HA  ASP A  50       3.490   0.866  17.541  1.00  0.97           H  
ATOM    750 1HB  ASP A  50       4.724  -1.896  17.898  1.00  0.97           H  
ATOM    751 2HB  ASP A  50       4.034  -0.958  19.213  1.00  0.97           H  
ATOM    752  N   GLY A  51       6.685   0.409  17.257  1.00  0.95           N  
ATOM    753  CA  GLY A  51       7.993   0.842  17.668  1.00  0.95           C  
ATOM    754  C   GLY A  51       8.369   2.170  17.032  1.00  0.95           C  
ATOM    755  O   GLY A  51       9.161   2.902  17.619  1.00  0.95           O  
ATOM    756  H   GLY A  51       6.626  -0.107  16.388  1.00  0.95           H  
ATOM    757 1HA  GLY A  51       8.026   0.924  18.752  1.00  0.95           H  
ATOM    758 2HA  GLY A  51       8.721   0.084  17.380  1.00  0.95           H  
ATOM    759  N   VAL A  52       7.782   2.501  15.867  1.00  0.91           N  
ATOM    760  CA  VAL A  52       8.158   3.736  15.166  1.00  0.91           C  
ATOM    761  C   VAL A  52       7.040   4.705  14.803  1.00  0.91           C  
ATOM    762  O   VAL A  52       6.057   4.320  14.172  1.00  0.91           O  
ATOM    763  CB  VAL A  52       8.808   3.384  13.838  1.00  0.91           C  
ATOM    764  CG1 VAL A  52       9.216   4.605  13.098  1.00  0.91           C  
ATOM    765  CG2 VAL A  52       9.907   2.500  14.071  1.00  0.91           C  
ATOM    766  H   VAL A  52       7.144   1.834  15.433  1.00  0.91           H  
ATOM    767  HA  VAL A  52       8.877   4.254  15.785  1.00  0.91           H  
ATOM    768  HB  VAL A  52       8.077   2.869  13.229  1.00  0.91           H  
ATOM    769 1HG1 VAL A  52       9.647   4.301  12.155  1.00  0.91           H  
ATOM    770 2HG1 VAL A  52       8.357   5.228  12.908  1.00  0.91           H  
ATOM    771 3HG1 VAL A  52       9.952   5.164  13.681  1.00  0.91           H  
ATOM    772 1HG2 VAL A  52      10.334   2.206  13.143  1.00  0.91           H  
ATOM    773 2HG2 VAL A  52      10.653   2.973  14.680  1.00  0.91           H  
ATOM    774 3HG2 VAL A  52       9.505   1.637  14.571  1.00  0.91           H  
ATOM    775  N   ALA A  53       7.231   5.982  15.134  1.00  0.86           N  
ATOM    776  CA  ALA A  53       6.295   7.009  14.680  1.00  0.86           C  
ATOM    777  C   ALA A  53       6.991   7.864  13.641  1.00  0.86           C  
ATOM    778  O   ALA A  53       8.142   8.268  13.848  1.00  0.86           O  
ATOM    779  CB  ALA A  53       5.809   7.887  15.812  1.00  0.86           C  
ATOM    780  H   ALA A  53       8.066   6.226  15.672  1.00  0.86           H  
ATOM    781  HA  ALA A  53       5.439   6.524  14.207  1.00  0.86           H  
ATOM    782 1HB  ALA A  53       5.123   8.634  15.409  1.00  0.86           H  
ATOM    783 2HB  ALA A  53       5.296   7.273  16.543  1.00  0.86           H  
ATOM    784 3HB  ALA A  53       6.650   8.383  16.267  1.00  0.86           H  
ATOM    785  N   ILE A  54       6.307   8.138  12.543  1.00  0.84           N  
ATOM    786  CA  ILE A  54       6.858   8.990  11.500  1.00  0.84           C  
ATOM    787  C   ILE A  54       6.116  10.312  11.427  1.00  0.84           C  
ATOM    788  O   ILE A  54       4.907  10.326  11.213  1.00  0.84           O  
ATOM    789  CB  ILE A  54       6.691   8.328  10.160  1.00  0.84           C  
ATOM    790  CG1 ILE A  54       7.244   6.906  10.188  1.00  0.84           C  
ATOM    791  CG2 ILE A  54       7.388   9.172   9.076  1.00  0.84           C  
ATOM    792  CD1 ILE A  54       8.690   6.791  10.476  1.00  0.84           C  
ATOM    793  H   ILE A  54       5.385   7.708  12.402  1.00  0.84           H  
ATOM    794  HA  ILE A  54       7.911   9.186  11.704  1.00  0.84           H  
ATOM    795  HB  ILE A  54       5.627   8.255   9.936  1.00  0.84           H  
ATOM    796 1HG1 ILE A  54       6.702   6.339  10.951  1.00  0.84           H  
ATOM    797 2HG1 ILE A  54       7.027   6.458   9.243  1.00  0.84           H  
ATOM    798 1HG2 ILE A  54       7.248   8.708   8.114  1.00  0.84           H  
ATOM    799 2HG2 ILE A  54       6.956  10.171   9.056  1.00  0.84           H  
ATOM    800 3HG2 ILE A  54       8.454   9.244   9.295  1.00  0.84           H  
ATOM    801 1HD1 ILE A  54       8.980   5.748  10.455  1.00  0.84           H  
ATOM    802 2HD1 ILE A  54       9.237   7.324   9.732  1.00  0.84           H  
ATOM    803 3HD1 ILE A  54       8.898   7.210  11.451  1.00  0.84           H  
ATOM    804  N   ASN A  55       6.839  11.414  11.537  1.00  0.84           N  
ATOM    805  CA  ASN A  55       6.220  12.733  11.549  1.00  0.84           C  
ATOM    806  C   ASN A  55       6.791  13.678  10.504  1.00  0.84           C  
ATOM    807  O   ASN A  55       7.978  14.004  10.554  1.00  0.84           O  
ATOM    808  CB  ASN A  55       6.351  13.350  12.945  1.00  0.84           C  
ATOM    809  CG  ASN A  55       5.645  14.695  13.150  1.00  0.84           C  
ATOM    810  OD1 ASN A  55       4.734  15.077  12.415  1.00  0.84           O  
ATOM    811  ND2 ASN A  55       6.079  15.412  14.167  1.00  0.84           N  
ATOM    812  H   ASN A  55       7.844  11.334  11.681  1.00  0.84           H  
ATOM    813  HA  ASN A  55       5.171  12.611  11.314  1.00  0.84           H  
ATOM    814 1HB  ASN A  55       5.944  12.643  13.673  1.00  0.84           H  
ATOM    815 2HB  ASN A  55       7.408  13.473  13.180  1.00  0.84           H  
ATOM    816 1HD2 ASN A  55       5.667  16.321  14.379  1.00  0.84           H  
ATOM    817 2HD2 ASN A  55       6.814  15.062  14.741  1.00  0.84           H  
ATOM    818  N   GLY A  56       6.007  14.029   9.490  1.00  0.87           N  
ATOM    819  CA  GLY A  56       6.523  15.003   8.536  1.00  0.87           C  
ATOM    820  C   GLY A  56       6.359  16.372   9.201  1.00  0.87           C  
ATOM    821  O   GLY A  56       5.354  16.615   9.866  1.00  0.87           O  
ATOM    822  H   GLY A  56       5.045  13.682   9.425  1.00  0.87           H  
ATOM    823 1HA  GLY A  56       7.572  14.809   8.315  1.00  0.87           H  
ATOM    824 2HA  GLY A  56       5.964  14.956   7.604  1.00  0.87           H  
ATOM    825  N   VAL A  57       7.277  17.295   8.972  1.00  0.93           N  
ATOM    826  CA  VAL A  57       7.152  18.624   9.577  1.00  0.93           C  
ATOM    827  C   VAL A  57       6.055  19.515   8.984  1.00  0.93           C  
ATOM    828  O   VAL A  57       5.931  19.657   7.766  1.00  0.93           O  
ATOM    829  CB  VAL A  57       8.487  19.356   9.502  1.00  0.93           C  
ATOM    830  CG1 VAL A  57       8.313  20.801   9.982  1.00  0.93           C  
ATOM    831  CG2 VAL A  57       9.482  18.620  10.357  1.00  0.93           C  
ATOM    832  H   VAL A  57       8.103  17.041   8.427  1.00  0.93           H  
ATOM    833  HA  VAL A  57       6.923  18.476  10.634  1.00  0.93           H  
ATOM    834  HB  VAL A  57       8.831  19.364   8.474  1.00  0.93           H  
ATOM    835 1HG1 VAL A  57       9.223  21.323   9.909  1.00  0.93           H  
ATOM    836 2HG1 VAL A  57       7.584  21.306   9.358  1.00  0.93           H  
ATOM    837 3HG1 VAL A  57       7.968  20.813  11.012  1.00  0.93           H  
ATOM    838 1HG2 VAL A  57      10.431  19.078  10.321  1.00  0.93           H  
ATOM    839 2HG2 VAL A  57       9.125  18.634  11.367  1.00  0.93           H  
ATOM    840 3HG2 VAL A  57       9.577  17.593  10.005  1.00  0.93           H  
ATOM    841  N   GLY A  58       5.254  20.109   9.873  1.00  1.01           N  
ATOM    842  CA  GLY A  58       4.160  21.009   9.512  1.00  1.01           C  
ATOM    843  C   GLY A  58       4.408  22.440  10.003  1.00  1.01           C  
ATOM    844  O   GLY A  58       5.500  22.998   9.854  1.00  1.01           O  
ATOM    845  H   GLY A  58       5.415  19.921  10.851  1.00  1.01           H  
ATOM    846 1HA  GLY A  58       4.035  21.012   8.429  1.00  1.01           H  
ATOM    847 2HA  GLY A  58       3.231  20.632   9.938  1.00  1.01           H  
ATOM    848  N   GLY A  59       3.371  23.044  10.579  1.00  1.11           N  
ATOM    849  CA  GLY A  59       3.463  24.410  11.082  1.00  1.11           C  
ATOM    850  C   GLY A  59       3.774  25.409   9.980  1.00  1.11           C  
ATOM    851  O   GLY A  59       3.073  25.476   8.973  1.00  1.11           O  
ATOM    852  H   GLY A  59       2.497  22.546  10.670  1.00  1.11           H  
ATOM    853 1HA  GLY A  59       2.523  24.682  11.563  1.00  1.11           H  
ATOM    854 2HA  GLY A  59       4.236  24.460  11.849  1.00  1.11           H  
ATOM    855  N   ALA A  60       4.841  26.175  10.171  1.00  1.25           N  
ATOM    856  CA  ALA A  60       5.272  27.205   9.231  1.00  1.25           C  
ATOM    857  C   ALA A  60       6.074  26.660   8.058  1.00  1.25           C  
ATOM    858  O   ALA A  60       6.506  27.434   7.198  1.00  1.25           O  
ATOM    859  CB  ALA A  60       6.114  28.248   9.934  1.00  1.25           C  
ATOM    860  H   ALA A  60       5.372  26.044  11.017  1.00  1.25           H  
ATOM    861  HA  ALA A  60       4.377  27.681   8.833  1.00  1.25           H  
ATOM    862 1HB  ALA A  60       6.387  29.021   9.221  1.00  1.25           H  
ATOM    863 2HB  ALA A  60       5.549  28.689  10.752  1.00  1.25           H  
ATOM    864 3HB  ALA A  60       7.010  27.788  10.322  1.00  1.25           H  
ATOM    865  N   PHE A  61       6.298  25.347   7.998  1.00  1.41           N  
ATOM    866  CA  PHE A  61       7.118  24.830   6.914  1.00  1.41           C  
ATOM    867  C   PHE A  61       6.432  24.785   5.560  1.00  1.41           C  
ATOM    868  O   PHE A  61       6.055  23.730   5.057  1.00  1.41           O  
ATOM    869  CB  PHE A  61       7.627  23.431   7.239  1.00  1.41           C  
ATOM    870  CG  PHE A  61       8.542  22.874   6.187  1.00  1.41           C  
ATOM    871  CD1 PHE A  61       9.059  23.692   5.200  1.00  1.41           C  
ATOM    872  CD2 PHE A  61       8.873  21.536   6.172  1.00  1.41           C  
ATOM    873  CE1 PHE A  61       9.872  23.188   4.224  1.00  1.41           C  
ATOM    874  CE2 PHE A  61       9.695  21.029   5.201  1.00  1.41           C  
ATOM    875  CZ  PHE A  61      10.194  21.854   4.221  1.00  1.41           C  
ATOM    876  H   PHE A  61       5.927  24.706   8.702  1.00  1.41           H  
ATOM    877  HA  PHE A  61       7.983  25.479   6.817  1.00  1.41           H  
ATOM    878 1HB  PHE A  61       8.166  23.455   8.185  1.00  1.41           H  
ATOM    879 2HB  PHE A  61       6.781  22.749   7.361  1.00  1.41           H  
ATOM    880  HD1 PHE A  61       8.807  24.754   5.192  1.00  1.41           H  
ATOM    881  HD2 PHE A  61       8.467  20.889   6.934  1.00  1.41           H  
ATOM    882  HE1 PHE A  61      10.264  23.854   3.452  1.00  1.41           H  
ATOM    883  HE2 PHE A  61       9.947  19.984   5.200  1.00  1.41           H  
ATOM    884  HZ  PHE A  61      10.843  21.461   3.448  1.00  1.41           H  
ATOM    885  N   LYS A  62       6.320  25.952   4.951  1.00  1.59           N  
ATOM    886  CA  LYS A  62       5.770  26.072   3.616  1.00  1.59           C  
ATOM    887  C   LYS A  62       6.921  25.804   2.669  1.00  1.59           C  
ATOM    888  O   LYS A  62       8.073  26.024   3.032  1.00  1.59           O  
ATOM    889  CB  LYS A  62       5.200  27.450   3.358  1.00  1.59           C  
ATOM    890  CG  LYS A  62       4.010  27.847   4.196  1.00  1.59           C  
ATOM    891  CD  LYS A  62       3.566  29.226   3.766  1.00  1.59           C  
ATOM    892  CE  LYS A  62       2.365  29.736   4.506  1.00  1.59           C  
ATOM    893  NZ  LYS A  62       2.002  31.093   4.024  1.00  1.59           N  
ATOM    894  H   LYS A  62       6.615  26.773   5.475  1.00  1.59           H  
ATOM    895  HA  LYS A  62       5.002  25.315   3.462  1.00  1.59           H  
ATOM    896 1HB  LYS A  62       5.979  28.204   3.488  1.00  1.59           H  
ATOM    897 2HB  LYS A  62       4.873  27.494   2.329  1.00  1.59           H  
ATOM    898 1HG  LYS A  62       3.198  27.135   4.057  1.00  1.59           H  
ATOM    899 2HG  LYS A  62       4.292  27.863   5.253  1.00  1.59           H  
ATOM    900 1HD  LYS A  62       4.391  29.924   3.927  1.00  1.59           H  
ATOM    901 2HD  LYS A  62       3.341  29.216   2.699  1.00  1.59           H  
ATOM    902 1HE  LYS A  62       1.524  29.063   4.344  1.00  1.59           H  
ATOM    903 2HE  LYS A  62       2.583  29.782   5.573  1.00  1.59           H  
ATOM    904 1HZ  LYS A  62       1.195  31.435   4.520  1.00  1.59           H  
ATOM    905 2HZ  LYS A  62       2.786  31.719   4.173  1.00  1.59           H  
ATOM    906 3HZ  LYS A  62       1.801  31.051   3.033  1.00  1.59           H  
ATOM    907  N   LEU A  63       6.647  25.375   1.447  1.00  1.76           N  
ATOM    908  CA  LEU A  63       7.786  25.153   0.570  1.00  1.76           C  
ATOM    909  C   LEU A  63       8.304  26.457  -0.046  1.00  1.76           C  
ATOM    910  O   LEU A  63       9.517  26.660  -0.091  1.00  1.76           O  
ATOM    911  CB  LEU A  63       7.421  24.079  -0.454  1.00  1.76           C  
ATOM    912  CG  LEU A  63       7.181  22.709   0.247  1.00  1.76           C  
ATOM    913  CD1 LEU A  63       6.743  21.617  -0.748  1.00  1.76           C  
ATOM    914  CD2 LEU A  63       8.457  22.339   0.988  1.00  1.76           C  
ATOM    915  H   LEU A  63       5.702  25.192   1.150  1.00  1.76           H  
ATOM    916  HA  LEU A  63       8.595  24.743   1.171  1.00  1.76           H  
ATOM    917 1HB  LEU A  63       6.513  24.369  -0.978  1.00  1.76           H  
ATOM    918 2HB  LEU A  63       8.226  23.981  -1.174  1.00  1.76           H  
ATOM    919  HG  LEU A  63       6.380  22.824   0.974  1.00  1.76           H  
ATOM    920 1HD1 LEU A  63       6.579  20.683  -0.215  1.00  1.76           H  
ATOM    921 2HD1 LEU A  63       5.822  21.919  -1.244  1.00  1.76           H  
ATOM    922 3HD1 LEU A  63       7.506  21.467  -1.483  1.00  1.76           H  
ATOM    923 1HD2 LEU A  63       8.311  21.436   1.521  1.00  1.76           H  
ATOM    924 2HD2 LEU A  63       9.276  22.217   0.302  1.00  1.76           H  
ATOM    925 3HD2 LEU A  63       8.695  23.127   1.688  1.00  1.76           H  
ATOM    926  N   GLU A  64       7.399  27.336  -0.502  1.00  1.87           N  
ATOM    927  CA  GLU A  64       7.759  28.678  -0.996  1.00  1.87           C  
ATOM    928  C   GLU A  64       9.182  28.851  -1.562  1.00  1.87           C  
ATOM    929  O   GLU A  64       9.956  29.625  -0.985  1.00  1.87           O  
ATOM    930  CB  GLU A  64       7.505  29.735   0.084  1.00  1.87           C  
ATOM    931  CG  GLU A  64       6.027  29.895   0.470  1.00  1.87           C  
ATOM    932  CD  GLU A  64       5.760  31.043   1.449  1.00  1.87           C  
ATOM    933  OE1 GLU A  64       6.702  31.619   1.930  1.00  1.87           O  
ATOM    934  OE2 GLU A  64       4.605  31.335   1.711  1.00  1.87           O  
ATOM    935  H   GLU A  64       6.423  27.083  -0.464  1.00  1.87           H  
ATOM    936  HA  GLU A  64       7.058  28.919  -1.794  1.00  1.87           H  
ATOM    937 1HB  GLU A  64       8.059  29.471   0.987  1.00  1.87           H  
ATOM    938 2HB  GLU A  64       7.874  30.702  -0.258  1.00  1.87           H  
ATOM    939 1HG  GLU A  64       5.453  30.074  -0.438  1.00  1.87           H  
ATOM    940 2HG  GLU A  64       5.688  28.970   0.891  1.00  1.87           H  
ATOM    941  N   PRO A  65       9.525  28.231  -2.715  1.00  1.91           N  
ATOM    942  CA  PRO A  65      10.868  27.976  -3.260  1.00  1.91           C  
ATOM    943  C   PRO A  65      11.842  29.161  -3.206  1.00  1.91           C  
ATOM    944  O   PRO A  65      13.054  28.967  -3.155  1.00  1.91           O  
ATOM    945  CB  PRO A  65      10.559  27.604  -4.714  1.00  1.91           C  
ATOM    946  CG  PRO A  65       9.183  26.988  -4.659  1.00  1.91           C  
ATOM    947  CD  PRO A  65       8.438  27.788  -3.618  1.00  1.91           C  
ATOM    948  HA  PRO A  65      11.295  27.112  -2.731  1.00  1.91           H  
ATOM    949 1HB  PRO A  65      10.606  28.503  -5.352  1.00  1.91           H  
ATOM    950 2HB  PRO A  65      11.322  26.905  -5.089  1.00  1.91           H  
ATOM    951 1HG  PRO A  65       8.707  27.034  -5.651  1.00  1.91           H  
ATOM    952 2HG  PRO A  65       9.257  25.922  -4.395  1.00  1.91           H  
ATOM    953 1HD  PRO A  65       7.936  28.654  -4.072  1.00  1.91           H  
ATOM    954 2HD  PRO A  65       7.738  27.120  -3.113  1.00  1.91           H  
ATOM    955  N   GLU A  66      11.345  30.392  -3.207  1.00  1.84           N  
ATOM    956  CA  GLU A  66      12.215  31.572  -3.153  1.00  1.84           C  
ATOM    957  C   GLU A  66      13.038  31.571  -1.856  1.00  1.84           C  
ATOM    958  O   GLU A  66      14.127  32.145  -1.786  1.00  1.84           O  
ATOM    959  CB  GLU A  66      11.389  32.853  -3.256  1.00  1.84           C  
ATOM    960  CG  GLU A  66      10.764  33.092  -4.635  1.00  1.84           C  
ATOM    961  CD  GLU A  66      11.799  33.370  -5.707  1.00  1.84           C  
ATOM    962  OE1 GLU A  66      12.606  34.266  -5.521  1.00  1.84           O  
ATOM    963  OE2 GLU A  66      11.802  32.683  -6.703  1.00  1.84           O  
ATOM    964  H   GLU A  66      10.345  30.526  -3.231  1.00  1.84           H  
ATOM    965  HA  GLU A  66      12.908  31.533  -3.995  1.00  1.84           H  
ATOM    966 1HB  GLU A  66      10.584  32.824  -2.521  1.00  1.84           H  
ATOM    967 2HB  GLU A  66      12.018  33.711  -3.021  1.00  1.84           H  
ATOM    968 1HG  GLU A  66      10.191  32.208  -4.917  1.00  1.84           H  
ATOM    969 2HG  GLU A  66      10.077  33.935  -4.571  1.00  1.84           H  
ATOM    970  N   SER A  67      12.516  30.889  -0.835  1.00  1.70           N  
ATOM    971  CA  SER A  67      13.125  30.762   0.481  1.00  1.70           C  
ATOM    972  C   SER A  67      14.520  30.158   0.407  1.00  1.70           C  
ATOM    973  O   SER A  67      15.353  30.395   1.280  1.00  1.70           O  
ATOM    974  CB  SER A  67      12.283  29.844   1.341  1.00  1.70           C  
ATOM    975  OG  SER A  67      11.015  30.387   1.551  1.00  1.70           O  
ATOM    976  H   SER A  67      11.617  30.430  -0.984  1.00  1.70           H  
ATOM    977  HA  SER A  67      13.189  31.752   0.933  1.00  1.70           H  
ATOM    978 1HB  SER A  67      12.188  28.867   0.856  1.00  1.70           H  
ATOM    979 2HB  SER A  67      12.776  29.688   2.295  1.00  1.70           H  
ATOM    980  HG  SER A  67      10.515  30.218   0.711  1.00  1.70           H  
ATOM    981  N   LEU A  68      14.804  29.422  -0.664  1.00  1.51           N  
ATOM    982  CA  LEU A  68      16.079  28.760  -0.843  1.00  1.51           C  
ATOM    983  C   LEU A  68      17.220  29.732  -1.126  1.00  1.51           C  
ATOM    984  O   LEU A  68      18.388  29.345  -1.109  1.00  1.51           O  
ATOM    985  CB  LEU A  68      15.956  27.815  -2.012  1.00  1.51           C  
ATOM    986  CG  LEU A  68      15.392  26.480  -1.720  1.00  1.51           C  
ATOM    987  CD1 LEU A  68      16.403  25.665  -0.979  1.00  1.51           C  
ATOM    988  CD2 LEU A  68      14.144  26.671  -0.900  1.00  1.51           C  
ATOM    989  H   LEU A  68      14.099  29.299  -1.391  1.00  1.51           H  
ATOM    990  HA  LEU A  68      16.310  28.203   0.060  1.00  1.51           H  
ATOM    991 1HB  LEU A  68      15.366  28.282  -2.787  1.00  1.51           H  
ATOM    992 2HB  LEU A  68      16.926  27.672  -2.380  1.00  1.51           H  
ATOM    993  HG  LEU A  68      15.147  25.970  -2.654  1.00  1.51           H  
ATOM    994 1HD1 LEU A  68      16.011  24.686  -0.764  1.00  1.51           H  
ATOM    995 2HD1 LEU A  68      17.274  25.572  -1.598  1.00  1.51           H  
ATOM    996 3HD1 LEU A  68      16.669  26.159  -0.052  1.00  1.51           H  
ATOM    997 1HD2 LEU A  68      13.719  25.727  -0.701  1.00  1.51           H  
ATOM    998 2HD2 LEU A  68      14.390  27.170   0.039  1.00  1.51           H  
ATOM    999 3HD2 LEU A  68      13.432  27.267  -1.443  1.00  1.51           H  
ATOM   1000  N   LYS A  69      16.885  31.009  -1.334  1.00  1.32           N  
ATOM   1001  CA  LYS A  69      17.867  32.051  -1.573  1.00  1.32           C  
ATOM   1002  C   LYS A  69      18.388  32.616  -0.246  1.00  1.32           C  
ATOM   1003  O   LYS A  69      19.324  33.416  -0.220  1.00  1.32           O  
ATOM   1004  CB  LYS A  69      17.237  33.134  -2.440  1.00  1.32           C  
ATOM   1005  CG  LYS A  69      16.880  32.639  -3.842  1.00  1.32           C  
ATOM   1006  CD  LYS A  69      16.176  33.698  -4.666  1.00  1.32           C  
ATOM   1007  CE  LYS A  69      15.860  33.181  -6.067  1.00  1.32           C  
ATOM   1008  NZ  LYS A  69      15.095  34.174  -6.867  1.00  1.32           N  
ATOM   1009  H   LYS A  69      15.900  31.277  -1.348  1.00  1.32           H  
ATOM   1010  HA  LYS A  69      18.712  31.619  -2.107  1.00  1.32           H  
ATOM   1011 1HB  LYS A  69      16.327  33.499  -1.964  1.00  1.32           H  
ATOM   1012 2HB  LYS A  69      17.922  33.975  -2.535  1.00  1.32           H  
ATOM   1013 1HG  LYS A  69      17.787  32.330  -4.358  1.00  1.32           H  
ATOM   1014 2HG  LYS A  69      16.219  31.773  -3.750  1.00  1.32           H  
ATOM   1015 1HD  LYS A  69      15.230  33.962  -4.177  1.00  1.32           H  
ATOM   1016 2HD  LYS A  69      16.794  34.590  -4.738  1.00  1.32           H  
ATOM   1017 1HE  LYS A  69      16.792  32.956  -6.581  1.00  1.32           H  
ATOM   1018 2HE  LYS A  69      15.267  32.267  -5.986  1.00  1.32           H  
ATOM   1019 1HZ  LYS A  69      14.895  33.798  -7.778  1.00  1.32           H  
ATOM   1020 2HZ  LYS A  69      14.204  34.362  -6.380  1.00  1.32           H  
ATOM   1021 3HZ  LYS A  69      15.616  35.027  -6.960  1.00  1.32           H  
ATOM   1022  N   ASN A  70      17.766  32.200   0.860  1.00  1.16           N  
ATOM   1023  CA  ASN A  70      18.163  32.603   2.200  1.00  1.16           C  
ATOM   1024  C   ASN A  70      19.553  32.020   2.471  1.00  1.16           C  
ATOM   1025  O   ASN A  70      19.807  30.884   2.076  1.00  1.16           O  
ATOM   1026  CB  ASN A  70      17.175  32.086   3.238  1.00  1.16           C  
ATOM   1027  CG  ASN A  70      17.413  32.640   4.633  1.00  1.16           C  
ATOM   1028  OD1 ASN A  70      18.336  32.230   5.361  1.00  1.16           O  
ATOM   1029  ND2 ASN A  70      16.588  33.587   5.023  1.00  1.16           N  
ATOM   1030  H   ASN A  70      16.985  31.548   0.784  1.00  1.16           H  
ATOM   1031  HA  ASN A  70      18.184  33.687   2.237  1.00  1.16           H  
ATOM   1032 1HB  ASN A  70      16.159  32.336   2.930  1.00  1.16           H  
ATOM   1033 2HB  ASN A  70      17.237  31.006   3.275  1.00  1.16           H  
ATOM   1034 1HD2 ASN A  70      16.690  33.996   5.931  1.00  1.16           H  
ATOM   1035 2HD2 ASN A  70      15.858  33.894   4.411  1.00  1.16           H  
ATOM   1036  N   PRO A  71      20.491  32.732   3.115  1.00  1.03           N  
ATOM   1037  CA  PRO A  71      21.805  32.221   3.493  1.00  1.03           C  
ATOM   1038  C   PRO A  71      21.778  30.840   4.178  1.00  1.03           C  
ATOM   1039  O   PRO A  71      22.727  30.064   4.012  1.00  1.03           O  
ATOM   1040  CB  PRO A  71      22.298  33.313   4.445  1.00  1.03           C  
ATOM   1041  CG  PRO A  71      21.654  34.582   3.920  1.00  1.03           C  
ATOM   1042  CD  PRO A  71      20.284  34.166   3.446  1.00  1.03           C  
ATOM   1043  HA  PRO A  71      22.435  32.187   2.593  1.00  1.03           H  
ATOM   1044 1HB  PRO A  71      21.994  33.069   5.480  1.00  1.03           H  
ATOM   1045 2HB  PRO A  71      23.396  33.353   4.436  1.00  1.03           H  
ATOM   1046 1HG  PRO A  71      21.616  35.343   4.716  1.00  1.03           H  
ATOM   1047 2HG  PRO A  71      22.264  35.002   3.109  1.00  1.03           H  
ATOM   1048 1HD  PRO A  71      19.558  34.307   4.247  1.00  1.03           H  
ATOM   1049 2HD  PRO A  71      20.044  34.749   2.543  1.00  1.03           H  
ATOM   1050  N   ASP A  72      20.698  30.526   4.922  1.00  0.93           N  
ATOM   1051  CA  ASP A  72      20.558  29.240   5.615  1.00  0.93           C  
ATOM   1052  C   ASP A  72      19.756  28.205   4.799  1.00  0.93           C  
ATOM   1053  O   ASP A  72      19.442  27.121   5.291  1.00  0.93           O  
ATOM   1054  CB  ASP A  72      19.894  29.454   6.987  1.00  0.93           C  
ATOM   1055  CG  ASP A  72      20.788  30.205   8.004  1.00  0.93           C  
ATOM   1056  OD1 ASP A  72      21.949  29.860   8.127  1.00  0.93           O  
ATOM   1057  OD2 ASP A  72      20.301  31.106   8.642  1.00  0.93           O  
ATOM   1058  H   ASP A  72      19.934  31.193   5.023  1.00  0.93           H  
ATOM   1059  HA  ASP A  72      21.555  28.834   5.782  1.00  0.93           H  
ATOM   1060 1HB  ASP A  72      18.968  30.022   6.850  1.00  0.93           H  
ATOM   1061 2HB  ASP A  72      19.621  28.504   7.411  1.00  0.93           H  
ATOM   1062  N   GLY A  73      19.363  28.573   3.574  1.00  0.86           N  
ATOM   1063  CA  GLY A  73      18.600  27.716   2.653  1.00  0.86           C  
ATOM   1064  C   GLY A  73      17.086  27.675   2.915  1.00  0.86           C  
ATOM   1065  O   GLY A  73      16.348  26.976   2.225  1.00  0.86           O  
ATOM   1066  H   GLY A  73      19.639  29.481   3.213  1.00  0.86           H  
ATOM   1067 1HA  GLY A  73      18.769  28.070   1.634  1.00  0.86           H  
ATOM   1068 2HA  GLY A  73      19.000  26.702   2.695  1.00  0.86           H  
ATOM   1069  N   CYS A  74      16.627  28.398   3.924  1.00  0.82           N  
ATOM   1070  CA  CYS A  74      15.220  28.389   4.302  1.00  0.82           C  
ATOM   1071  C   CYS A  74      14.854  29.543   5.224  1.00  0.82           C  
ATOM   1072  O   CYS A  74      15.732  30.183   5.800  1.00  0.82           O  
ATOM   1073  CB  CYS A  74      14.948  27.101   5.020  1.00  0.82           C  
ATOM   1074  SG  CYS A  74      15.985  26.982   6.458  1.00  0.82           S  
ATOM   1075  H   CYS A  74      17.280  28.957   4.449  1.00  0.82           H  
ATOM   1076  HA  CYS A  74      14.614  28.445   3.397  1.00  0.82           H  
ATOM   1077 1HB  CYS A  74      13.904  27.056   5.323  1.00  0.82           H  
ATOM   1078 2HB  CYS A  74      15.146  26.253   4.369  1.00  0.82           H  
ATOM   1079  HG  CYS A  74      15.395  27.986   7.121  1.00  0.82           H  
ATOM   1080  N   SER A  75      13.555  29.775   5.421  1.00  0.79           N  
ATOM   1081  CA  SER A  75      13.137  30.810   6.359  1.00  0.79           C  
ATOM   1082  C   SER A  75      13.330  30.396   7.802  1.00  0.79           C  
ATOM   1083  O   SER A  75      13.223  29.209   8.136  1.00  0.79           O  
ATOM   1084  CB  SER A  75      11.665  31.132   6.167  1.00  0.79           C  
ATOM   1085  OG  SER A  75      10.835  30.037   6.551  1.00  0.79           O  
ATOM   1086  H   SER A  75      12.863  29.234   4.921  1.00  0.79           H  
ATOM   1087  HA  SER A  75      13.734  31.705   6.174  1.00  0.79           H  
ATOM   1088 1HB  SER A  75      11.400  32.015   6.746  1.00  0.79           H  
ATOM   1089 2HB  SER A  75      11.490  31.364   5.118  1.00  0.79           H  
ATOM   1090  HG  SER A  75       9.990  30.181   6.098  1.00  0.79           H  
ATOM   1091  N   GLU A  76      13.452  31.399   8.668  1.00  0.78           N  
ATOM   1092  CA  GLU A  76      13.547  31.178  10.100  1.00  0.78           C  
ATOM   1093  C   GLU A  76      12.281  30.546  10.635  1.00  0.78           C  
ATOM   1094  O   GLU A  76      12.324  29.714  11.536  1.00  0.78           O  
ATOM   1095  CB  GLU A  76      13.822  32.500  10.814  1.00  0.78           C  
ATOM   1096  CG  GLU A  76      15.214  33.072  10.547  1.00  0.78           C  
ATOM   1097  CD  GLU A  76      15.447  34.414  11.207  1.00  0.78           C  
ATOM   1098  OE1 GLU A  76      14.517  34.959  11.754  1.00  0.78           O  
ATOM   1099  OE2 GLU A  76      16.558  34.890  11.160  1.00  0.78           O  
ATOM   1100  H   GLU A  76      13.520  32.342   8.313  1.00  0.78           H  
ATOM   1101  HA  GLU A  76      14.371  30.501  10.292  1.00  0.78           H  
ATOM   1102 1HB  GLU A  76      13.084  33.241  10.506  1.00  0.78           H  
ATOM   1103 2HB  GLU A  76      13.715  32.358  11.890  1.00  0.78           H  
ATOM   1104 1HG  GLU A  76      15.956  32.365  10.917  1.00  0.78           H  
ATOM   1105 2HG  GLU A  76      15.354  33.170   9.470  1.00  0.78           H  
ATOM   1106  N   ALA A  77      11.140  30.952  10.083  1.00  0.77           N  
ATOM   1107  CA  ALA A  77       9.875  30.425  10.550  1.00  0.77           C  
ATOM   1108  C   ALA A  77       9.802  28.917  10.334  1.00  0.77           C  
ATOM   1109  O   ALA A  77       9.389  28.181  11.236  1.00  0.77           O  
ATOM   1110  CB  ALA A  77       8.736  31.122   9.836  1.00  0.77           C  
ATOM   1111  H   ALA A  77      11.165  31.632   9.338  1.00  0.77           H  
ATOM   1112  HA  ALA A  77       9.801  30.617  11.622  1.00  0.77           H  
ATOM   1113 1HB  ALA A  77       7.791  30.744  10.209  1.00  0.77           H  
ATOM   1114 2HB  ALA A  77       8.794  32.194  10.018  1.00  0.77           H  
ATOM   1115 3HB  ALA A  77       8.808  30.930   8.766  1.00  0.77           H  
ATOM   1116  N   ALA A  78      10.246  28.441   9.160  1.00  0.76           N  
ATOM   1117  CA  ALA A  78      10.230  26.999   8.917  1.00  0.76           C  
ATOM   1118  C   ALA A  78      11.167  26.286   9.886  1.00  0.76           C  
ATOM   1119  O   ALA A  78      10.839  25.214  10.404  1.00  0.76           O  
ATOM   1120  CB  ALA A  78      10.610  26.700   7.492  1.00  0.76           C  
ATOM   1121  H   ALA A  78      10.583  29.069   8.425  1.00  0.76           H  
ATOM   1122  HA  ALA A  78       9.220  26.633   9.095  1.00  0.76           H  
ATOM   1123 1HB  ALA A  78      10.582  25.624   7.317  1.00  0.76           H  
ATOM   1124 2HB  ALA A  78       9.912  27.197   6.819  1.00  0.76           H  
ATOM   1125 3HB  ALA A  78      11.608  27.080   7.311  1.00  0.76           H  
ATOM   1126  N   ILE A  79      12.314  26.906  10.185  1.00  0.74           N  
ATOM   1127  CA  ILE A  79      13.255  26.287  11.108  1.00  0.74           C  
ATOM   1128  C   ILE A  79      12.605  26.146  12.472  1.00  0.74           C  
ATOM   1129  O   ILE A  79      12.648  25.077  13.089  1.00  0.74           O  
ATOM   1130  CB  ILE A  79      14.547  27.114  11.261  1.00  0.74           C  
ATOM   1131  CG1 ILE A  79      15.342  27.112   9.967  1.00  0.74           C  
ATOM   1132  CG2 ILE A  79      15.385  26.522  12.365  1.00  0.74           C  
ATOM   1133  CD1 ILE A  79      16.483  28.129   9.929  1.00  0.74           C  
ATOM   1134  H   ILE A  79      12.549  27.792   9.728  1.00  0.74           H  
ATOM   1135  HA  ILE A  79      13.513  25.297  10.738  1.00  0.74           H  
ATOM   1136  HB  ILE A  79      14.297  28.141  11.506  1.00  0.74           H  
ATOM   1137 1HG1 ILE A  79      15.762  26.119   9.825  1.00  0.74           H  
ATOM   1138 2HG1 ILE A  79      14.661  27.325   9.145  1.00  0.74           H  
ATOM   1139 1HG2 ILE A  79      16.299  27.097  12.491  1.00  0.74           H  
ATOM   1140 2HG2 ILE A  79      14.820  26.534  13.294  1.00  0.74           H  
ATOM   1141 3HG2 ILE A  79      15.627  25.508  12.095  1.00  0.74           H  
ATOM   1142 1HD1 ILE A  79      17.012  28.069   8.982  1.00  0.74           H  
ATOM   1143 2HD1 ILE A  79      16.091  29.126  10.046  1.00  0.74           H  
ATOM   1144 3HD1 ILE A  79      17.177  27.926  10.737  1.00  0.74           H  
ATOM   1145  N   ASP A  80      11.967  27.221  12.932  1.00  0.73           N  
ATOM   1146  CA  ASP A  80      11.299  27.198  14.219  1.00  0.73           C  
ATOM   1147  C   ASP A  80      10.174  26.165  14.260  1.00  0.73           C  
ATOM   1148  O   ASP A  80       9.971  25.524  15.292  1.00  0.73           O  
ATOM   1149  CB  ASP A  80      10.812  28.597  14.599  1.00  0.73           C  
ATOM   1150  CG  ASP A  80      12.002  29.518  15.001  1.00  0.73           C  
ATOM   1151  OD1 ASP A  80      13.096  28.999  15.192  1.00  0.73           O  
ATOM   1152  OD2 ASP A  80      11.813  30.701  15.166  1.00  0.73           O  
ATOM   1153  H   ASP A  80      11.959  28.076  12.374  1.00  0.73           H  
ATOM   1154  HA  ASP A  80      12.033  26.910  14.966  1.00  0.73           H  
ATOM   1155 1HB  ASP A  80      10.293  29.042  13.744  1.00  0.73           H  
ATOM   1156 2HB  ASP A  80      10.105  28.537  15.424  1.00  0.73           H  
ATOM   1157  N   ALA A  81       9.454  25.965  13.145  1.00  0.72           N  
ATOM   1158  CA  ALA A  81       8.398  24.952  13.112  1.00  0.72           C  
ATOM   1159  C   ALA A  81       8.972  23.565  13.387  1.00  0.72           C  
ATOM   1160  O   ALA A  81       8.383  22.767  14.124  1.00  0.72           O  
ATOM   1161  CB  ALA A  81       7.705  24.946  11.765  1.00  0.72           C  
ATOM   1162  H   ALA A  81       9.628  26.543  12.320  1.00  0.72           H  
ATOM   1163  HA  ALA A  81       7.676  25.188  13.891  1.00  0.72           H  
ATOM   1164 1HB  ALA A  81       6.912  24.200  11.759  1.00  0.72           H  
ATOM   1165 2HB  ALA A  81       7.296  25.921  11.588  1.00  0.72           H  
ATOM   1166 3HB  ALA A  81       8.422  24.709  10.981  1.00  0.72           H  
ATOM   1167  N   ILE A  82      10.155  23.301  12.841  1.00  0.71           N  
ATOM   1168  CA  ILE A  82      10.800  22.012  13.027  1.00  0.71           C  
ATOM   1169  C   ILE A  82      11.215  21.851  14.459  1.00  0.71           C  
ATOM   1170  O   ILE A  82      11.034  20.787  15.051  1.00  0.71           O  
ATOM   1171  CB  ILE A  82      12.036  21.883  12.187  1.00  0.71           C  
ATOM   1172  CG1 ILE A  82      11.662  21.904  10.856  1.00  0.71           C  
ATOM   1173  CG2 ILE A  82      12.698  20.533  12.507  1.00  0.71           C  
ATOM   1174  CD1 ILE A  82      12.703  22.072   9.993  1.00  0.71           C  
ATOM   1175  H   ILE A  82      10.590  24.005  12.238  1.00  0.71           H  
ATOM   1176  HA  ILE A  82      10.097  21.224  12.768  1.00  0.71           H  
ATOM   1177  HB  ILE A  82      12.702  22.708  12.370  1.00  0.71           H  
ATOM   1178 1HG1 ILE A  82      11.218  20.996  10.628  1.00  0.71           H  
ATOM   1179 2HG1 ILE A  82      10.949  22.710  10.697  1.00  0.71           H  
ATOM   1180 1HG2 ILE A  82      13.581  20.401  11.888  1.00  0.71           H  
ATOM   1181 2HG2 ILE A  82      12.981  20.506  13.560  1.00  0.71           H  
ATOM   1182 3HG2 ILE A  82      11.996  19.731  12.302  1.00  0.71           H  
ATOM   1183 1HD1 ILE A  82      12.262  22.061   9.007  1.00  0.71           H  
ATOM   1184 2HD1 ILE A  82      13.188  23.024  10.187  1.00  0.71           H  
ATOM   1185 3HD1 ILE A  82      13.424  21.267  10.106  1.00  0.71           H  
ATOM   1186  N   ILE A  83      11.794  22.911  15.012  1.00  0.71           N  
ATOM   1187  CA  ILE A  83      12.240  22.869  16.384  1.00  0.71           C  
ATOM   1188  C   ILE A  83      11.054  22.624  17.281  1.00  0.71           C  
ATOM   1189  O   ILE A  83      11.128  21.791  18.177  1.00  0.71           O  
ATOM   1190  CB  ILE A  83      12.961  24.146  16.789  1.00  0.71           C  
ATOM   1191  CG1 ILE A  83      14.236  24.215  16.018  1.00  0.71           C  
ATOM   1192  CG2 ILE A  83      13.230  24.128  18.289  1.00  0.71           C  
ATOM   1193  CD1 ILE A  83      14.889  25.506  16.097  1.00  0.71           C  
ATOM   1194  H   ILE A  83      11.927  23.758  14.452  1.00  0.71           H  
ATOM   1195  HA  ILE A  83      12.933  22.041  16.498  1.00  0.71           H  
ATOM   1196  HB  ILE A  83      12.355  25.013  16.526  1.00  0.71           H  
ATOM   1197 1HG1 ILE A  83      14.926  23.450  16.379  1.00  0.71           H  
ATOM   1198 2HG1 ILE A  83      14.015  24.016  14.973  1.00  0.71           H  
ATOM   1199 1HG2 ILE A  83      13.755  25.036  18.578  1.00  0.71           H  
ATOM   1200 2HG2 ILE A  83      12.281  24.073  18.826  1.00  0.71           H  
ATOM   1201 3HG2 ILE A  83      13.840  23.259  18.545  1.00  0.71           H  
ATOM   1202 1HD1 ILE A  83      15.772  25.466  15.498  1.00  0.71           H  
ATOM   1203 2HD1 ILE A  83      14.221  26.279  15.711  1.00  0.71           H  
ATOM   1204 3HD1 ILE A  83      15.147  25.730  17.128  1.00  0.71           H  
ATOM   1205  N   ALA A  84       9.941  23.316  17.029  1.00  0.73           N  
ATOM   1206  CA  ALA A  84       8.758  23.100  17.836  1.00  0.73           C  
ATOM   1207  C   ALA A  84       8.343  21.636  17.764  1.00  0.73           C  
ATOM   1208  O   ALA A  84       8.001  21.037  18.781  1.00  0.73           O  
ATOM   1209  CB  ALA A  84       7.624  23.989  17.358  1.00  0.73           C  
ATOM   1210  H   ALA A  84       9.925  24.007  16.284  1.00  0.73           H  
ATOM   1211  HA  ALA A  84       9.001  23.341  18.873  1.00  0.73           H  
ATOM   1212 1HB  ALA A  84       6.746  23.826  17.980  1.00  0.73           H  
ATOM   1213 2HB  ALA A  84       7.933  25.031  17.422  1.00  0.73           H  
ATOM   1214 3HB  ALA A  84       7.389  23.744  16.324  1.00  0.73           H  
ATOM   1215  N   GLN A  85       8.434  21.013  16.583  1.00  0.75           N  
ATOM   1216  CA  GLN A  85       8.087  19.600  16.519  1.00  0.75           C  
ATOM   1217  C   GLN A  85       9.097  18.768  17.319  1.00  0.75           C  
ATOM   1218  O   GLN A  85       8.714  17.857  18.051  1.00  0.75           O  
ATOM   1219  CB  GLN A  85       7.994  19.122  15.064  1.00  0.75           C  
ATOM   1220  CG  GLN A  85       6.812  19.702  14.282  1.00  0.75           C  
ATOM   1221  CD  GLN A  85       5.438  19.279  14.843  1.00  0.75           C  
ATOM   1222  OE1 GLN A  85       5.120  18.087  15.000  1.00  0.75           O  
ATOM   1223  NE2 GLN A  85       4.605  20.274  15.155  1.00  0.75           N  
ATOM   1224  H   GLN A  85       8.699  21.525  15.740  1.00  0.75           H  
ATOM   1225  HA  GLN A  85       7.110  19.466  16.977  1.00  0.75           H  
ATOM   1226 1HB  GLN A  85       8.902  19.408  14.538  1.00  0.75           H  
ATOM   1227 2HB  GLN A  85       7.930  18.036  15.040  1.00  0.75           H  
ATOM   1228 1HG  GLN A  85       6.873  20.786  14.319  1.00  0.75           H  
ATOM   1229 2HG  GLN A  85       6.882  19.362  13.248  1.00  0.75           H  
ATOM   1230 1HE2 GLN A  85       3.696  20.071  15.528  1.00  0.75           H  
ATOM   1231 2HE2 GLN A  85       4.888  21.225  15.024  1.00  0.75           H  
ATOM   1232  N   LEU A  86      10.384  19.122  17.277  1.00  0.77           N  
ATOM   1233  CA  LEU A  86      11.364  18.368  18.060  1.00  0.77           C  
ATOM   1234  C   LEU A  86      11.078  18.495  19.558  1.00  0.77           C  
ATOM   1235  O   LEU A  86      11.208  17.519  20.305  1.00  0.77           O  
ATOM   1236  CB  LEU A  86      12.792  18.865  17.792  1.00  0.77           C  
ATOM   1237  CG  LEU A  86      13.418  18.575  16.428  1.00  0.77           C  
ATOM   1238  CD1 LEU A  86      14.724  19.379  16.267  1.00  0.77           C  
ATOM   1239  CD2 LEU A  86      13.729  17.063  16.348  1.00  0.77           C  
ATOM   1240  H   LEU A  86      10.680  19.887  16.670  1.00  0.77           H  
ATOM   1241  HA  LEU A  86      11.295  17.317  17.782  1.00  0.77           H  
ATOM   1242 1HB  LEU A  86      12.832  19.936  17.965  1.00  0.77           H  
ATOM   1243 2HB  LEU A  86      13.414  18.386  18.506  1.00  0.77           H  
ATOM   1244  HG  LEU A  86      12.732  18.872  15.639  1.00  0.77           H  
ATOM   1245 1HD1 LEU A  86      15.168  19.164  15.294  1.00  0.77           H  
ATOM   1246 2HD1 LEU A  86      14.519  20.438  16.335  1.00  0.77           H  
ATOM   1247 3HD1 LEU A  86      15.421  19.098  17.055  1.00  0.77           H  
ATOM   1248 1HD2 LEU A  86      14.182  16.830  15.383  1.00  0.77           H  
ATOM   1249 2HD2 LEU A  86      14.424  16.793  17.147  1.00  0.77           H  
ATOM   1250 3HD2 LEU A  86      12.807  16.493  16.465  1.00  0.77           H  
ATOM   1251  N   GLU A  87      10.689  19.704  19.991  1.00  0.80           N  
ATOM   1252  CA  GLU A  87      10.393  19.957  21.395  1.00  0.80           C  
ATOM   1253  C   GLU A  87       9.150  19.206  21.836  1.00  0.80           C  
ATOM   1254  O   GLU A  87       9.163  18.548  22.873  1.00  0.80           O  
ATOM   1255  CB  GLU A  87      10.188  21.463  21.639  1.00  0.80           C  
ATOM   1256  CG  GLU A  87      11.450  22.342  21.532  1.00  0.80           C  
ATOM   1257  CD  GLU A  87      11.177  23.825  21.599  1.00  0.80           C  
ATOM   1258  OE1 GLU A  87      10.031  24.211  21.588  1.00  0.80           O  
ATOM   1259  OE2 GLU A  87      12.128  24.576  21.671  1.00  0.80           O  
ATOM   1260  H   GLU A  87      10.617  20.465  19.319  1.00  0.80           H  
ATOM   1261  HA  GLU A  87      11.227  19.605  21.994  1.00  0.80           H  
ATOM   1262 1HB  GLU A  87       9.470  21.839  20.912  1.00  0.80           H  
ATOM   1263 2HB  GLU A  87       9.754  21.611  22.628  1.00  0.80           H  
ATOM   1264 1HG  GLU A  87      12.092  22.109  22.359  1.00  0.80           H  
ATOM   1265 2HG  GLU A  87      11.978  22.103  20.612  1.00  0.80           H  
ATOM   1266  N   LEU A  88       8.102  19.226  21.011  1.00  0.84           N  
ATOM   1267  CA  LEU A  88       6.860  18.547  21.357  1.00  0.84           C  
ATOM   1268  C   LEU A  88       7.078  17.055  21.459  1.00  0.84           C  
ATOM   1269  O   LEU A  88       6.551  16.387  22.353  1.00  0.84           O  
ATOM   1270  CB  LEU A  88       5.796  18.861  20.307  1.00  0.84           C  
ATOM   1271  CG  LEU A  88       5.291  20.305  20.323  1.00  0.84           C  
ATOM   1272  CD1 LEU A  88       4.425  20.549  19.095  1.00  0.84           C  
ATOM   1273  CD2 LEU A  88       4.514  20.536  21.614  1.00  0.84           C  
ATOM   1274  H   LEU A  88       8.150  19.772  20.150  1.00  0.84           H  
ATOM   1275  HA  LEU A  88       6.524  18.916  22.327  1.00  0.84           H  
ATOM   1276 1HB  LEU A  88       6.224  18.670  19.319  1.00  0.84           H  
ATOM   1277 2HB  LEU A  88       4.949  18.198  20.452  1.00  0.84           H  
ATOM   1278  HG  LEU A  88       6.130  20.990  20.291  1.00  0.84           H  
ATOM   1279 1HD1 LEU A  88       4.069  21.579  19.101  1.00  0.84           H  
ATOM   1280 2HD1 LEU A  88       5.021  20.376  18.198  1.00  0.84           H  
ATOM   1281 3HD1 LEU A  88       3.576  19.869  19.105  1.00  0.84           H  
ATOM   1282 1HD2 LEU A  88       4.154  21.564  21.643  1.00  0.84           H  
ATOM   1283 2HD2 LEU A  88       3.668  19.853  21.659  1.00  0.84           H  
ATOM   1284 3HD2 LEU A  88       5.171  20.359  22.473  1.00  0.84           H  
ATOM   1285  N   ILE A  89       7.895  16.521  20.565  1.00  0.88           N  
ATOM   1286  CA  ILE A  89       8.186  15.112  20.622  1.00  0.88           C  
ATOM   1287  C   ILE A  89       8.956  14.786  21.892  1.00  0.88           C  
ATOM   1288  O   ILE A  89       8.607  13.855  22.616  1.00  0.88           O  
ATOM   1289  CB  ILE A  89       9.013  14.675  19.418  1.00  0.88           C  
ATOM   1290  CG1 ILE A  89       8.214  14.763  18.110  1.00  0.88           C  
ATOM   1291  CG2 ILE A  89       9.405  13.320  19.659  1.00  0.88           C  
ATOM   1292  CD1 ILE A  89       9.103  14.670  16.865  1.00  0.88           C  
ATOM   1293  H   ILE A  89       8.301  17.092  19.822  1.00  0.88           H  
ATOM   1294  HA  ILE A  89       7.249  14.560  20.629  1.00  0.88           H  
ATOM   1295  HB  ILE A  89       9.896  15.309  19.309  1.00  0.88           H  
ATOM   1296 1HG1 ILE A  89       7.504  13.939  18.084  1.00  0.88           H  
ATOM   1297 2HG1 ILE A  89       7.655  15.693  18.083  1.00  0.88           H  
ATOM   1298 1HG2 ILE A  89       9.978  12.966  18.825  1.00  0.88           H  
ATOM   1299 2HG2 ILE A  89       9.989  13.254  20.571  1.00  0.88           H  
ATOM   1300 3HG2 ILE A  89       8.507  12.754  19.765  1.00  0.88           H  
ATOM   1301 1HD1 ILE A  89       8.485  14.719  15.977  1.00  0.88           H  
ATOM   1302 2HD1 ILE A  89       9.806  15.502  16.866  1.00  0.88           H  
ATOM   1303 3HD1 ILE A  89       9.654  13.741  16.870  1.00  0.88           H  
ATOM   1304  N   ALA A  90      10.006  15.555  22.181  1.00  0.91           N  
ATOM   1305  CA  ALA A  90      10.809  15.321  23.369  1.00  0.91           C  
ATOM   1306  C   ALA A  90       9.997  15.458  24.663  1.00  0.91           C  
ATOM   1307  O   ALA A  90      10.216  14.722  25.619  1.00  0.91           O  
ATOM   1308  CB  ALA A  90      11.978  16.281  23.380  1.00  0.91           C  
ATOM   1309  H   ALA A  90      10.268  16.321  21.556  1.00  0.91           H  
ATOM   1310  HA  ALA A  90      11.185  14.297  23.321  1.00  0.91           H  
ATOM   1311 1HB  ALA A  90      12.606  16.092  24.246  1.00  0.91           H  
ATOM   1312 2HB  ALA A  90      12.562  16.152  22.467  1.00  0.91           H  
ATOM   1313 3HB  ALA A  90      11.597  17.304  23.423  1.00  0.91           H  
ATOM   1314  N   GLU A  91       9.065  16.416  24.714  1.00  0.93           N  
ATOM   1315  CA  GLU A  91       8.248  16.588  25.915  1.00  0.93           C  
ATOM   1316  C   GLU A  91       7.272  15.434  26.129  1.00  0.93           C  
ATOM   1317  O   GLU A  91       7.074  14.979  27.258  1.00  0.93           O  
ATOM   1318  CB  GLU A  91       7.453  17.902  25.852  1.00  0.93           C  
ATOM   1319  CG  GLU A  91       8.286  19.185  25.991  1.00  0.93           C  
ATOM   1320  CD  GLU A  91       7.463  20.454  25.815  1.00  0.93           C  
ATOM   1321  OE1 GLU A  91       6.297  20.356  25.500  1.00  0.93           O  
ATOM   1322  OE2 GLU A  91       8.006  21.519  26.001  1.00  0.93           O  
ATOM   1323  H   GLU A  91       8.934  17.039  23.921  1.00  0.93           H  
ATOM   1324  HA  GLU A  91       8.914  16.628  26.774  1.00  0.93           H  
ATOM   1325 1HB  GLU A  91       6.931  17.954  24.892  1.00  0.93           H  
ATOM   1326 2HB  GLU A  91       6.695  17.904  26.634  1.00  0.93           H  
ATOM   1327 1HG  GLU A  91       8.734  19.198  26.984  1.00  0.93           H  
ATOM   1328 2HG  GLU A  91       9.094  19.172  25.269  1.00  0.93           H  
ATOM   1329  N   LYS A  92       6.659  14.957  25.046  1.00  0.94           N  
ATOM   1330  CA  LYS A  92       5.684  13.876  25.131  1.00  0.94           C  
ATOM   1331  C   LYS A  92       6.305  12.497  25.288  1.00  0.94           C  
ATOM   1332  O   LYS A  92       5.804  11.666  26.048  1.00  0.94           O  
ATOM   1333  CB  LYS A  92       4.800  13.901  23.893  1.00  0.94           C  
ATOM   1334  CG  LYS A  92       3.854  15.094  23.849  1.00  0.94           C  
ATOM   1335  CD  LYS A  92       3.032  15.092  22.583  1.00  0.94           C  
ATOM   1336  CE  LYS A  92       2.004  16.211  22.575  1.00  0.94           C  
ATOM   1337  NZ  LYS A  92       1.229  16.212  21.315  1.00  0.94           N  
ATOM   1338  H   LYS A  92       6.842  15.381  24.134  1.00  0.94           H  
ATOM   1339  HA  LYS A  92       5.060  14.056  26.005  1.00  0.94           H  
ATOM   1340 1HB  LYS A  92       5.436  13.942  23.002  1.00  0.94           H  
ATOM   1341 2HB  LYS A  92       4.217  12.984  23.838  1.00  0.94           H  
ATOM   1342 1HG  LYS A  92       3.188  15.065  24.709  1.00  0.94           H  
ATOM   1343 2HG  LYS A  92       4.440  16.016  23.893  1.00  0.94           H  
ATOM   1344 1HD  LYS A  92       3.696  15.220  21.725  1.00  0.94           H  
ATOM   1345 2HD  LYS A  92       2.511  14.138  22.476  1.00  0.94           H  
ATOM   1346 1HE  LYS A  92       1.320  16.059  23.407  1.00  0.94           H  
ATOM   1347 2HE  LYS A  92       2.500  17.175  22.693  1.00  0.94           H  
ATOM   1348 1HZ  LYS A  92       0.534  16.935  21.324  1.00  0.94           H  
ATOM   1349 2HZ  LYS A  92       1.850  16.350  20.539  1.00  0.94           H  
ATOM   1350 3HZ  LYS A  92       0.775  15.298  21.204  1.00  0.94           H  
ATOM   1351  N   CYS A  93       7.406  12.267  24.586  1.00  0.92           N  
ATOM   1352  CA  CYS A  93       8.086  10.988  24.562  1.00  0.92           C  
ATOM   1353  C   CYS A  93       9.586  11.120  24.834  1.00  0.92           C  
ATOM   1354  O   CYS A  93      10.397  10.724  23.997  1.00  0.92           O  
ATOM   1355  CB  CYS A  93       7.865  10.339  23.202  1.00  0.92           C  
ATOM   1356  SG  CYS A  93       6.116  10.004  22.808  1.00  0.92           S  
ATOM   1357  H   CYS A  93       7.782  13.005  23.996  1.00  0.92           H  
ATOM   1358  HA  CYS A  93       7.643  10.344  25.311  1.00  0.92           H  
ATOM   1359 1HB  CYS A  93       8.266  10.998  22.427  1.00  0.92           H  
ATOM   1360 2HB  CYS A  93       8.409   9.403  23.148  1.00  0.92           H  
ATOM   1361  N   PRO A  94       9.999  11.596  26.025  1.00  0.89           N  
ATOM   1362  CA  PRO A  94      11.374  11.898  26.400  1.00  0.89           C  
ATOM   1363  C   PRO A  94      12.287  10.679  26.390  1.00  0.89           C  
ATOM   1364  O   PRO A  94      13.515  10.812  26.312  1.00  0.89           O  
ATOM   1365  CB  PRO A  94      11.219  12.443  27.830  1.00  0.89           C  
ATOM   1366  CG  PRO A  94       9.916  11.865  28.327  1.00  0.89           C  
ATOM   1367  CD  PRO A  94       9.030  11.818  27.119  1.00  0.89           C  
ATOM   1368  HA  PRO A  94      11.759  12.676  25.723  1.00  0.89           H  
ATOM   1369 1HB  PRO A  94      12.077  12.136  28.443  1.00  0.89           H  
ATOM   1370 2HB  PRO A  94      11.208  13.545  27.806  1.00  0.89           H  
ATOM   1371 1HG  PRO A  94      10.090  10.868  28.770  1.00  0.89           H  
ATOM   1372 2HG  PRO A  94       9.500  12.498  29.123  1.00  0.89           H  
ATOM   1373 1HD  PRO A  94       8.315  11.001  27.234  1.00  0.89           H  
ATOM   1374 2HD  PRO A  94       8.541  12.794  27.004  1.00  0.89           H  
ATOM   1375  N   ASP A  95      11.691   9.489  26.486  1.00  0.84           N  
ATOM   1376  CA  ASP A  95      12.457   8.256  26.507  1.00  0.84           C  
ATOM   1377  C   ASP A  95      12.623   7.633  25.121  1.00  0.84           C  
ATOM   1378  O   ASP A  95      13.270   6.592  24.984  1.00  0.84           O  
ATOM   1379  CB  ASP A  95      11.776   7.252  27.432  1.00  0.84           C  
ATOM   1380  CG  ASP A  95      11.775   7.710  28.887  1.00  0.84           C  
ATOM   1381  OD1 ASP A  95      12.765   8.244  29.329  1.00  0.84           O  
ATOM   1382  OD2 ASP A  95      10.773   7.540  29.536  1.00  0.84           O  
ATOM   1383  H   ASP A  95      10.688   9.435  26.549  1.00  0.84           H  
ATOM   1384  HA  ASP A  95      13.449   8.475  26.899  1.00  0.84           H  
ATOM   1385 1HB  ASP A  95      10.747   7.099  27.109  1.00  0.84           H  
ATOM   1386 2HB  ASP A  95      12.288   6.291  27.366  1.00  0.84           H  
ATOM   1387  N   ALA A  96      12.018   8.235  24.095  1.00  0.79           N  
ATOM   1388  CA  ALA A  96      12.126   7.689  22.744  1.00  0.79           C  
ATOM   1389  C   ALA A  96      13.416   8.147  22.097  1.00  0.79           C  
ATOM   1390  O   ALA A  96      13.936   9.221  22.401  1.00  0.79           O  
ATOM   1391  CB  ALA A  96      10.943   8.099  21.868  1.00  0.79           C  
ATOM   1392  H   ALA A  96      11.498   9.102  24.229  1.00  0.79           H  
ATOM   1393  HA  ALA A  96      12.148   6.601  22.811  1.00  0.79           H  
ATOM   1394 1HB  ALA A  96      11.059   7.657  20.874  1.00  0.79           H  
ATOM   1395 2HB  ALA A  96      10.016   7.741  22.314  1.00  0.79           H  
ATOM   1396 3HB  ALA A  96      10.912   9.185  21.781  1.00  0.79           H  
ATOM   1397  N   ILE A  97      13.912   7.350  21.172  1.00  0.73           N  
ATOM   1398  CA  ILE A  97      15.033   7.751  20.345  1.00  0.73           C  
ATOM   1399  C   ILE A  97      14.559   8.615  19.215  1.00  0.73           C  
ATOM   1400  O   ILE A  97      13.567   8.283  18.570  1.00  0.73           O  
ATOM   1401  CB  ILE A  97      15.804   6.535  19.816  1.00  0.73           C  
ATOM   1402  CG1 ILE A  97      16.512   5.843  20.958  1.00  0.73           C  
ATOM   1403  CG2 ILE A  97      16.666   6.871  18.707  1.00  0.73           C  
ATOM   1404  CD1 ILE A  97      17.130   4.547  20.561  1.00  0.73           C  
ATOM   1405  H   ILE A  97      13.457   6.457  20.987  1.00  0.73           H  
ATOM   1406  HA  ILE A  97      15.719   8.341  20.953  1.00  0.73           H  
ATOM   1407  HB  ILE A  97      15.075   5.808  19.452  1.00  0.73           H  
ATOM   1408 1HG1 ILE A  97      17.292   6.500  21.341  1.00  0.73           H  
ATOM   1409 2HG1 ILE A  97      15.794   5.651  21.758  1.00  0.73           H  
ATOM   1410 1HG2 ILE A  97      17.161   5.975  18.362  1.00  0.73           H  
ATOM   1411 2HG2 ILE A  97      16.083   7.305  17.895  1.00  0.73           H  
ATOM   1412 3HG2 ILE A  97      17.374   7.576  19.048  1.00  0.73           H  
ATOM   1413 1HD1 ILE A  97      17.617   4.095  21.423  1.00  0.73           H  
ATOM   1414 2HD1 ILE A  97      16.343   3.893  20.198  1.00  0.73           H  
ATOM   1415 3HD1 ILE A  97      17.868   4.708  19.773  1.00  0.73           H  
ATOM   1416  N   LEU A  98      15.216   9.739  18.987  1.00  0.69           N  
ATOM   1417  CA  LEU A  98      14.773  10.569  17.898  1.00  0.69           C  
ATOM   1418  C   LEU A  98      15.711  10.392  16.726  1.00  0.69           C  
ATOM   1419  O   LEU A  98      16.908  10.128  16.885  1.00  0.69           O  
ATOM   1420  CB  LEU A  98      14.729  12.045  18.295  1.00  0.69           C  
ATOM   1421  CG  LEU A  98      13.908  12.369  19.537  1.00  0.69           C  
ATOM   1422  CD1 LEU A  98      13.958  13.895  19.805  1.00  0.69           C  
ATOM   1423  CD2 LEU A  98      12.529  11.851  19.356  1.00  0.69           C  
ATOM   1424  H   LEU A  98      16.027  10.025  19.539  1.00  0.69           H  
ATOM   1425  HA  LEU A  98      13.775  10.266  17.590  1.00  0.69           H  
ATOM   1426 1HB  LEU A  98      15.730  12.373  18.494  1.00  0.69           H  
ATOM   1427 2HB  LEU A  98      14.334  12.624  17.460  1.00  0.69           H  
ATOM   1428  HG  LEU A  98      14.355  11.872  20.399  1.00  0.69           H  
ATOM   1429 1HD1 LEU A  98      13.391  14.123  20.709  1.00  0.69           H  
ATOM   1430 2HD1 LEU A  98      14.994  14.210  19.937  1.00  0.69           H  
ATOM   1431 3HD1 LEU A  98      13.523  14.430  18.962  1.00  0.69           H  
ATOM   1432 1HD2 LEU A  98      11.949  12.056  20.246  1.00  0.69           H  
ATOM   1433 2HD2 LEU A  98      12.088  12.336  18.492  1.00  0.69           H  
ATOM   1434 3HD2 LEU A  98      12.565  10.778  19.194  1.00  0.69           H  
ATOM   1435  N   ALA A  99      15.174  10.588  15.551  1.00  0.66           N  
ATOM   1436  CA  ALA A  99      15.958  10.565  14.339  1.00  0.66           C  
ATOM   1437  C   ALA A  99      15.403  11.637  13.440  1.00  0.66           C  
ATOM   1438  O   ALA A  99      14.262  12.076  13.619  1.00  0.66           O  
ATOM   1439  CB  ALA A  99      15.921   9.193  13.688  1.00  0.66           C  
ATOM   1440  H   ALA A  99      14.164  10.726  15.494  1.00  0.66           H  
ATOM   1441  HA  ALA A  99      16.992  10.823  14.572  1.00  0.66           H  
ATOM   1442 1HB  ALA A  99      16.515   9.235  12.779  1.00  0.66           H  
ATOM   1443 2HB  ALA A  99      16.339   8.466  14.384  1.00  0.66           H  
ATOM   1444 3HB  ALA A  99      14.896   8.924  13.450  1.00  0.66           H  
ATOM   1445  N   ALA A 100      16.209  12.097  12.509  1.00  0.64           N  
ATOM   1446  CA  ALA A 100      15.751  13.186  11.670  1.00  0.64           C  
ATOM   1447  C   ALA A 100      16.306  13.120  10.284  1.00  0.64           C  
ATOM   1448  O   ALA A 100      17.263  12.402  10.011  1.00  0.64           O  
ATOM   1449  CB  ALA A 100      16.152  14.516  12.289  1.00  0.64           C  
ATOM   1450  H   ALA A 100      17.153  11.713  12.418  1.00  0.64           H  
ATOM   1451  HA  ALA A 100      14.669  13.123  11.599  1.00  0.64           H  
ATOM   1452 1HB  ALA A 100      15.781  15.336  11.672  1.00  0.64           H  
ATOM   1453 2HB  ALA A 100      15.726  14.595  13.290  1.00  0.64           H  
ATOM   1454 3HB  ALA A 100      17.229  14.567  12.349  1.00  0.64           H  
ATOM   1455  N   GLY A 101      15.705  13.862   9.396  1.00  0.65           N  
ATOM   1456  CA  GLY A 101      16.272  13.937   8.075  1.00  0.65           C  
ATOM   1457  C   GLY A 101      15.466  14.787   7.134  1.00  0.65           C  
ATOM   1458  O   GLY A 101      14.490  15.434   7.520  1.00  0.65           O  
ATOM   1459  H   GLY A 101      14.848  14.356   9.654  1.00  0.65           H  
ATOM   1460 1HA  GLY A 101      17.286  14.330   8.140  1.00  0.65           H  
ATOM   1461 2HA  GLY A 101      16.351  12.930   7.668  1.00  0.65           H  
ATOM   1462  N   GLY A 102      15.900  14.804   5.897  1.00  0.66           N  
ATOM   1463  CA  GLY A 102      15.198  15.603   4.920  1.00  0.66           C  
ATOM   1464  C   GLY A 102      15.865  15.643   3.567  1.00  0.66           C  
ATOM   1465  O   GLY A 102      16.971  15.125   3.381  1.00  0.66           O  
ATOM   1466  H   GLY A 102      16.724  14.247   5.667  1.00  0.66           H  
ATOM   1467 1HA  GLY A 102      14.194  15.199   4.804  1.00  0.66           H  
ATOM   1468 2HA  GLY A 102      15.084  16.619   5.297  1.00  0.66           H  
ATOM   1469  N   TYR A 103      15.172  16.289   2.645  1.00  0.67           N  
ATOM   1470  CA  TYR A 103      15.593  16.409   1.255  1.00  0.67           C  
ATOM   1471  C   TYR A 103      15.537  17.814   0.667  1.00  0.67           C  
ATOM   1472  O   TYR A 103      14.537  18.526   0.805  1.00  0.67           O  
ATOM   1473  CB  TYR A 103      14.760  15.446   0.435  1.00  0.67           C  
ATOM   1474  CG  TYR A 103      14.909  15.551  -1.051  1.00  0.67           C  
ATOM   1475  CD1 TYR A 103      16.089  15.200  -1.695  1.00  0.67           C  
ATOM   1476  CD2 TYR A 103      13.811  15.949  -1.785  1.00  0.67           C  
ATOM   1477  CE1 TYR A 103      16.151  15.258  -3.058  1.00  0.67           C  
ATOM   1478  CE2 TYR A 103      13.880  16.003  -3.145  1.00  0.67           C  
ATOM   1479  CZ  TYR A 103      15.033  15.655  -3.777  1.00  0.67           C  
ATOM   1480  OH  TYR A 103      15.070  15.690  -5.120  1.00  0.67           O  
ATOM   1481  H   TYR A 103      14.272  16.670   2.947  1.00  0.67           H  
ATOM   1482  HA  TYR A 103      16.625  16.084   1.202  1.00  0.67           H  
ATOM   1483 1HB  TYR A 103      15.016  14.429   0.732  1.00  0.67           H  
ATOM   1484 2HB  TYR A 103      13.707  15.595   0.678  1.00  0.67           H  
ATOM   1485  HD1 TYR A 103      16.951  14.875  -1.128  1.00  0.67           H  
ATOM   1486  HD2 TYR A 103      12.887  16.209  -1.277  1.00  0.67           H  
ATOM   1487  HE1 TYR A 103      17.065  14.987  -3.570  1.00  0.67           H  
ATOM   1488  HE2 TYR A 103      13.012  16.309  -3.728  1.00  0.67           H  
ATOM   1489  HH  TYR A 103      14.281  16.117  -5.443  1.00  0.67           H  
ATOM   1490  N   SER A 104      16.638  18.215   0.024  1.00  0.69           N  
ATOM   1491  CA  SER A 104      16.748  19.540  -0.589  1.00  0.69           C  
ATOM   1492  C   SER A 104      16.538  20.593   0.482  1.00  0.69           C  
ATOM   1493  O   SER A 104      17.181  20.535   1.530  1.00  0.69           O  
ATOM   1494  CB  SER A 104      15.734  19.695  -1.712  1.00  0.69           C  
ATOM   1495  OG  SER A 104      15.981  20.859  -2.455  1.00  0.69           O  
ATOM   1496  H   SER A 104      17.423  17.559  -0.039  1.00  0.69           H  
ATOM   1497  HA  SER A 104      17.751  19.656  -1.002  1.00  0.69           H  
ATOM   1498 1HB  SER A 104      15.791  18.828  -2.362  1.00  0.69           H  
ATOM   1499 2HB  SER A 104      14.726  19.724  -1.320  1.00  0.69           H  
ATOM   1500  HG  SER A 104      16.859  20.745  -2.840  1.00  0.69           H  
ATOM   1501  N   GLN A 105      15.573  21.491   0.289  1.00  0.69           N  
ATOM   1502  CA  GLN A 105      15.306  22.501   1.317  1.00  0.69           C  
ATOM   1503  C   GLN A 105      15.079  21.831   2.659  1.00  0.69           C  
ATOM   1504  O   GLN A 105      15.454  22.357   3.708  1.00  0.69           O  
ATOM   1505  CB  GLN A 105      14.040  23.304   1.034  1.00  0.69           C  
ATOM   1506  CG  GLN A 105      13.813  24.412   2.097  1.00  0.69           C  
ATOM   1507  CD  GLN A 105      12.551  25.272   1.917  1.00  0.69           C  
ATOM   1508  OE1 GLN A 105      12.343  26.215   2.693  1.00  0.69           O  
ATOM   1509  NE2 GLN A 105      11.735  24.962   0.914  1.00  0.69           N  
ATOM   1510  H   GLN A 105      15.062  21.495  -0.584  1.00  0.69           H  
ATOM   1511  HA  GLN A 105      16.167  23.169   1.396  1.00  0.69           H  
ATOM   1512 1HB  GLN A 105      14.085  23.718   0.049  1.00  0.69           H  
ATOM   1513 2HB  GLN A 105      13.177  22.634   1.064  1.00  0.69           H  
ATOM   1514 1HG  GLN A 105      13.764  23.943   3.072  1.00  0.69           H  
ATOM   1515 2HG  GLN A 105      14.670  25.083   2.062  1.00  0.69           H  
ATOM   1516 1HE2 GLN A 105      10.900  25.532   0.725  1.00  0.69           H  
ATOM   1517 2HE2 GLN A 105      11.957  24.194   0.323  1.00  0.69           H  
ATOM   1518  N   GLY A 106      14.421  20.680   2.633  1.00  0.68           N  
ATOM   1519  CA  GLY A 106      14.116  19.963   3.837  1.00  0.68           C  
ATOM   1520  C   GLY A 106      15.381  19.555   4.573  1.00  0.68           C  
ATOM   1521  O   GLY A 106      15.416  19.537   5.805  1.00  0.68           O  
ATOM   1522  H   GLY A 106      14.169  20.249   1.747  1.00  0.68           H  
ATOM   1523 1HA  GLY A 106      13.487  20.581   4.469  1.00  0.68           H  
ATOM   1524 2HA  GLY A 106      13.546  19.082   3.568  1.00  0.68           H  
ATOM   1525  N   ALA A 107      16.428  19.214   3.825  1.00  0.67           N  
ATOM   1526  CA  ALA A 107      17.681  18.802   4.419  1.00  0.67           C  
ATOM   1527  C   ALA A 107      18.309  19.986   5.127  1.00  0.67           C  
ATOM   1528  O   ALA A 107      18.785  19.868   6.260  1.00  0.67           O  
ATOM   1529  CB  ALA A 107      18.614  18.255   3.360  1.00  0.67           C  
ATOM   1530  H   ALA A 107      16.373  19.301   2.816  1.00  0.67           H  
ATOM   1531  HA  ALA A 107      17.474  18.029   5.157  1.00  0.67           H  
ATOM   1532 1HB  ALA A 107      19.534  17.961   3.819  1.00  0.67           H  
ATOM   1533 2HB  ALA A 107      18.166  17.403   2.863  1.00  0.67           H  
ATOM   1534 3HB  ALA A 107      18.815  19.026   2.628  1.00  0.67           H  
ATOM   1535  N   ASP A 108      18.244  21.157   4.472  1.00  0.65           N  
ATOM   1536  CA  ASP A 108      18.806  22.371   5.058  1.00  0.65           C  
ATOM   1537  C   ASP A 108      18.074  22.686   6.351  1.00  0.65           C  
ATOM   1538  O   ASP A 108      18.685  22.973   7.382  1.00  0.65           O  
ATOM   1539  CB  ASP A 108      18.668  23.549   4.096  1.00  0.65           C  
ATOM   1540  CG  ASP A 108      19.586  23.475   2.904  1.00  0.65           C  
ATOM   1541  OD1 ASP A 108      20.529  22.683   2.899  1.00  0.65           O  
ATOM   1542  OD2 ASP A 108      19.357  24.229   2.001  1.00  0.65           O  
ATOM   1543  H   ASP A 108      17.813  21.172   3.545  1.00  0.65           H  
ATOM   1544  HA  ASP A 108      19.859  22.201   5.277  1.00  0.65           H  
ATOM   1545 1HB  ASP A 108      17.640  23.615   3.742  1.00  0.65           H  
ATOM   1546 2HB  ASP A 108      18.875  24.481   4.636  1.00  0.65           H  
ATOM   1547  N   LEU A 109      16.758  22.534   6.310  1.00  0.64           N  
ATOM   1548  CA  LEU A 109      15.925  22.724   7.470  1.00  0.64           C  
ATOM   1549  C   LEU A 109      16.210  21.764   8.599  1.00  0.64           C  
ATOM   1550  O   LEU A 109      16.334  22.189   9.747  1.00  0.64           O  
ATOM   1551  CB  LEU A 109      14.479  22.637   7.048  1.00  0.64           C  
ATOM   1552  CG  LEU A 109      13.945  23.819   6.430  1.00  0.64           C  
ATOM   1553  CD1 LEU A 109      12.666  23.536   5.804  1.00  0.64           C  
ATOM   1554  CD2 LEU A 109      13.724  24.802   7.541  1.00  0.64           C  
ATOM   1555  H   LEU A 109      16.319  22.302   5.418  1.00  0.64           H  
ATOM   1556  HA  LEU A 109      16.104  23.732   7.837  1.00  0.64           H  
ATOM   1557 1HB  LEU A 109      14.384  21.835   6.334  1.00  0.64           H  
ATOM   1558 2HB  LEU A 109      13.934  22.416   7.843  1.00  0.64           H  
ATOM   1559  HG  LEU A 109      14.642  24.201   5.683  1.00  0.64           H  
ATOM   1560 1HD1 LEU A 109      12.265  24.453   5.370  1.00  0.64           H  
ATOM   1561 2HD1 LEU A 109      12.812  22.798   5.022  1.00  0.64           H  
ATOM   1562 3HD1 LEU A 109      11.971  23.148   6.550  1.00  0.64           H  
ATOM   1563 1HD2 LEU A 109      13.328  25.712   7.148  1.00  0.64           H  
ATOM   1564 2HD2 LEU A 109      13.024  24.393   8.255  1.00  0.64           H  
ATOM   1565 3HD2 LEU A 109      14.661  24.995   8.035  1.00  0.64           H  
ATOM   1566  N   ALA A 110      16.352  20.477   8.306  1.00  0.62           N  
ATOM   1567  CA  ALA A 110      16.671  19.552   9.377  1.00  0.62           C  
ATOM   1568  C   ALA A 110      18.023  19.919   9.988  1.00  0.62           C  
ATOM   1569  O   ALA A 110      18.188  19.909  11.209  1.00  0.62           O  
ATOM   1570  CB  ALA A 110      16.692  18.128   8.854  1.00  0.62           C  
ATOM   1571  H   ALA A 110      16.228  20.141   7.351  1.00  0.62           H  
ATOM   1572  HA  ALA A 110      15.909  19.641  10.149  1.00  0.62           H  
ATOM   1573 1HB  ALA A 110      16.923  17.436   9.662  1.00  0.62           H  
ATOM   1574 2HB  ALA A 110      15.715  17.879   8.429  1.00  0.62           H  
ATOM   1575 3HB  ALA A 110      17.448  18.053   8.079  1.00  0.62           H  
ATOM   1576  N   ALA A 111      18.992  20.290   9.141  1.00  0.62           N  
ATOM   1577  CA  ALA A 111      20.315  20.653   9.627  1.00  0.62           C  
ATOM   1578  C   ALA A 111      20.273  21.886  10.524  1.00  0.62           C  
ATOM   1579  O   ALA A 111      20.895  21.920  11.592  1.00  0.62           O  
ATOM   1580  CB  ALA A 111      21.243  20.915   8.446  1.00  0.62           C  
ATOM   1581  H   ALA A 111      18.818  20.291   8.134  1.00  0.62           H  
ATOM   1582  HA  ALA A 111      20.693  19.823  10.211  1.00  0.62           H  
ATOM   1583 1HB  ALA A 111      22.240  21.160   8.804  1.00  0.62           H  
ATOM   1584 2HB  ALA A 111      21.290  20.026   7.816  1.00  0.62           H  
ATOM   1585 3HB  ALA A 111      20.860  21.745   7.859  1.00  0.62           H  
ATOM   1586  N   ASN A 112      19.495  22.884  10.115  1.00  0.62           N  
ATOM   1587  CA  ASN A 112      19.418  24.139  10.842  1.00  0.62           C  
ATOM   1588  C   ASN A 112      18.619  24.016  12.123  1.00  0.62           C  
ATOM   1589  O   ASN A 112      18.979  24.585  13.159  1.00  0.62           O  
ATOM   1590  CB  ASN A 112      18.791  25.177   9.956  1.00  0.62           C  
ATOM   1591  CG  ASN A 112      19.654  25.623   8.859  1.00  0.62           C  
ATOM   1592  OD1 ASN A 112      20.888  25.672   8.972  1.00  0.62           O  
ATOM   1593  ND2 ASN A 112      19.023  25.927   7.772  1.00  0.62           N  
ATOM   1594  H   ASN A 112      18.993  22.794   9.231  1.00  0.62           H  
ATOM   1595  HA  ASN A 112      20.429  24.445  11.105  1.00  0.62           H  
ATOM   1596 1HB  ASN A 112      17.871  24.770   9.526  1.00  0.62           H  
ATOM   1597 2HB  ASN A 112      18.517  26.032  10.555  1.00  0.62           H  
ATOM   1598 1HD2 ASN A 112      19.504  26.242   6.940  1.00  0.62           H  
ATOM   1599 2HD2 ASN A 112      18.030  25.837   7.727  1.00  0.62           H  
ATOM   1600  N   ALA A 113      17.539  23.244  12.076  1.00  0.62           N  
ATOM   1601  CA  ALA A 113      16.719  23.064  13.254  1.00  0.62           C  
ATOM   1602  C   ALA A 113      17.514  22.399  14.333  1.00  0.62           C  
ATOM   1603  O   ALA A 113      17.471  22.805  15.495  1.00  0.62           O  
ATOM   1604  CB  ALA A 113      15.531  22.222  12.915  1.00  0.62           C  
ATOM   1605  H   ALA A 113      17.266  22.790  11.207  1.00  0.62           H  
ATOM   1606  HA  ALA A 113      16.402  24.036  13.616  1.00  0.62           H  
ATOM   1607 1HB  ALA A 113      14.913  22.090  13.799  1.00  0.62           H  
ATOM   1608 2HB  ALA A 113      14.967  22.725  12.136  1.00  0.62           H  
ATOM   1609 3HB  ALA A 113      15.869  21.251  12.554  1.00  0.62           H  
ATOM   1610  N   LEU A 114      18.281  21.397  13.936  1.00  0.63           N  
ATOM   1611  CA  LEU A 114      19.091  20.683  14.876  1.00  0.63           C  
ATOM   1612  C   LEU A 114      20.209  21.548  15.424  1.00  0.63           C  
ATOM   1613  O   LEU A 114      20.439  21.545  16.624  1.00  0.63           O  
ATOM   1614  CB  LEU A 114      19.593  19.428  14.189  1.00  0.63           C  
ATOM   1615  CG  LEU A 114      18.509  18.397  13.938  1.00  0.63           C  
ATOM   1616  CD1 LEU A 114      19.067  17.322  13.123  1.00  0.63           C  
ATOM   1617  CD2 LEU A 114      18.018  17.855  15.258  1.00  0.63           C  
ATOM   1618  H   LEU A 114      18.285  21.095  12.958  1.00  0.63           H  
ATOM   1619  HA  LEU A 114      18.458  20.382  15.708  1.00  0.63           H  
ATOM   1620 1HB  LEU A 114      20.001  19.711  13.218  1.00  0.63           H  
ATOM   1621 2HB  LEU A 114      20.327  18.982  14.728  1.00  0.63           H  
ATOM   1622  HG  LEU A 114      17.678  18.855  13.401  1.00  0.63           H  
ATOM   1623 1HD1 LEU A 114      18.312  16.573  12.938  1.00  0.63           H  
ATOM   1624 2HD1 LEU A 114      19.418  17.724  12.177  1.00  0.63           H  
ATOM   1625 3HD1 LEU A 114      19.893  16.893  13.676  1.00  0.63           H  
ATOM   1626 1HD2 LEU A 114      17.239  17.112  15.075  1.00  0.63           H  
ATOM   1627 2HD2 LEU A 114      18.845  17.390  15.785  1.00  0.63           H  
ATOM   1628 3HD2 LEU A 114      17.616  18.666  15.856  1.00  0.63           H  
ATOM   1629  N   LYS A 115      20.858  22.351  14.576  1.00  0.64           N  
ATOM   1630  CA  LYS A 115      21.931  23.248  15.018  1.00  0.64           C  
ATOM   1631  C   LYS A 115      21.465  24.185  16.136  1.00  0.64           C  
ATOM   1632  O   LYS A 115      22.184  24.424  17.113  1.00  0.64           O  
ATOM   1633  CB  LYS A 115      22.434  24.072  13.829  1.00  0.64           C  
ATOM   1634  CG  LYS A 115      23.545  25.057  14.115  1.00  0.64           C  
ATOM   1635  CD  LYS A 115      24.028  25.726  12.802  1.00  0.64           C  
ATOM   1636  CE  LYS A 115      22.969  26.703  12.233  1.00  0.64           C  
ATOM   1637  NZ  LYS A 115      23.453  27.418  10.993  1.00  0.64           N  
ATOM   1638  H   LYS A 115      20.643  22.317  13.579  1.00  0.64           H  
ATOM   1639  HA  LYS A 115      22.755  22.640  15.400  1.00  0.64           H  
ATOM   1640 1HB  LYS A 115      22.781  23.393  13.049  1.00  0.64           H  
ATOM   1641 2HB  LYS A 115      21.601  24.633  13.414  1.00  0.64           H  
ATOM   1642 1HG  LYS A 115      23.173  25.825  14.793  1.00  0.64           H  
ATOM   1643 2HG  LYS A 115      24.364  24.537  14.598  1.00  0.64           H  
ATOM   1644 1HD  LYS A 115      24.956  26.266  12.988  1.00  0.64           H  
ATOM   1645 2HD  LYS A 115      24.220  24.954  12.057  1.00  0.64           H  
ATOM   1646 1HE  LYS A 115      22.065  26.144  11.985  1.00  0.64           H  
ATOM   1647 2HE  LYS A 115      22.727  27.443  12.994  1.00  0.64           H  
ATOM   1648 1HZ  LYS A 115      22.728  28.051  10.648  1.00  0.64           H  
ATOM   1649 2HZ  LYS A 115      24.282  27.951  11.205  1.00  0.64           H  
ATOM   1650 3HZ  LYS A 115      23.665  26.741  10.274  1.00  0.64           H  
ATOM   1651  N   LYS A 116      20.252  24.728  15.959  1.00  0.66           N  
ATOM   1652  CA  LYS A 116      19.616  25.678  16.874  1.00  0.66           C  
ATOM   1653  C   LYS A 116      18.958  25.035  18.111  1.00  0.66           C  
ATOM   1654  O   LYS A 116      18.862  25.671  19.165  1.00  0.66           O  
ATOM   1655  CB  LYS A 116      18.594  26.513  16.103  1.00  0.66           C  
ATOM   1656  CG  LYS A 116      17.878  27.604  16.919  1.00  0.66           C  
ATOM   1657  CD  LYS A 116      16.979  28.506  16.026  1.00  0.66           C  
ATOM   1658  CE  LYS A 116      16.278  29.587  16.855  1.00  0.66           C  
ATOM   1659  NZ  LYS A 116      15.338  30.420  16.035  1.00  0.66           N  
ATOM   1660  H   LYS A 116      19.740  24.482  15.108  1.00  0.66           H  
ATOM   1661  HA  LYS A 116      20.391  26.351  17.237  1.00  0.66           H  
ATOM   1662 1HB  LYS A 116      19.096  27.005  15.270  1.00  0.66           H  
ATOM   1663 2HB  LYS A 116      17.872  25.845  15.671  1.00  0.66           H  
ATOM   1664 1HG  LYS A 116      17.256  27.128  17.679  1.00  0.66           H  
ATOM   1665 2HG  LYS A 116      18.618  28.225  17.420  1.00  0.66           H  
ATOM   1666 1HD  LYS A 116      17.597  28.993  15.273  1.00  0.66           H  
ATOM   1667 2HD  LYS A 116      16.228  27.916  15.513  1.00  0.66           H  
ATOM   1668 1HE  LYS A 116      15.716  29.114  17.659  1.00  0.66           H  
ATOM   1669 2HE  LYS A 116      17.035  30.238  17.288  1.00  0.66           H  
ATOM   1670 1HZ  LYS A 116      14.897  31.115  16.613  1.00  0.66           H  
ATOM   1671 2HZ  LYS A 116      15.827  30.873  15.287  1.00  0.66           H  
ATOM   1672 3HZ  LYS A 116      14.596  29.822  15.639  1.00  0.66           H  
ATOM   1673  N   ALA A 117      18.476  23.799  17.984  1.00  0.67           N  
ATOM   1674  CA  ALA A 117      17.767  23.111  19.063  1.00  0.67           C  
ATOM   1675  C   ALA A 117      18.613  22.982  20.338  1.00  0.67           C  
ATOM   1676  O   ALA A 117      19.840  22.835  20.304  1.00  0.67           O  
ATOM   1677  CB  ALA A 117      17.344  21.717  18.604  1.00  0.67           C  
ATOM   1678  H   ALA A 117      18.555  23.324  17.086  1.00  0.67           H  
ATOM   1679  HA  ALA A 117      16.879  23.694  19.304  1.00  0.67           H  
ATOM   1680 1HB  ALA A 117      16.791  21.221  19.400  1.00  0.67           H  
ATOM   1681 2HB  ALA A 117      16.713  21.801  17.721  1.00  0.67           H  
ATOM   1682 3HB  ALA A 117      18.231  21.138  18.358  1.00  0.67           H  
ATOM   1683  N   ASP A 118      17.931  23.037  21.489  1.00  0.69           N  
ATOM   1684  CA  ASP A 118      18.579  22.893  22.797  1.00  0.69           C  
ATOM   1685  C   ASP A 118      19.311  21.567  22.923  1.00  0.69           C  
ATOM   1686  O   ASP A 118      18.895  20.559  22.347  1.00  0.69           O  
ATOM   1687  CB  ASP A 118      17.588  22.984  23.957  1.00  0.69           C  
ATOM   1688  CG  ASP A 118      18.323  23.156  25.316  1.00  0.69           C  
ATOM   1689  OD1 ASP A 118      18.612  24.281  25.656  1.00  0.69           O  
ATOM   1690  OD2 ASP A 118      18.650  22.168  25.960  1.00  0.69           O  
ATOM   1691  H   ASP A 118      16.932  23.189  21.455  1.00  0.69           H  
ATOM   1692  HA  ASP A 118      19.311  23.695  22.903  1.00  0.69           H  
ATOM   1693 1HB  ASP A 118      16.922  23.833  23.804  1.00  0.69           H  
ATOM   1694 2HB  ASP A 118      16.976  22.081  23.993  1.00  0.69           H  
ATOM   1695  N   ALA A 119      20.365  21.559  23.736  1.00  0.70           N  
ATOM   1696  CA  ALA A 119      21.180  20.372  23.975  1.00  0.70           C  
ATOM   1697  C   ALA A 119      20.369  19.190  24.496  1.00  0.70           C  
ATOM   1698  O   ALA A 119      20.665  18.042  24.151  1.00  0.70           O  
ATOM   1699  CB  ALA A 119      22.270  20.695  24.978  1.00  0.70           C  
ATOM   1700  H   ALA A 119      20.608  22.420  24.213  1.00  0.70           H  
ATOM   1701  HA  ALA A 119      21.631  20.083  23.034  1.00  0.70           H  
ATOM   1702 1HB  ALA A 119      22.895  19.818  25.129  1.00  0.70           H  
ATOM   1703 2HB  ALA A 119      22.876  21.513  24.622  1.00  0.70           H  
ATOM   1704 3HB  ALA A 119      21.806  20.981  25.924  1.00  0.70           H  
ATOM   1705  N   GLU A 120      19.339  19.455  25.308  1.00  0.70           N  
ATOM   1706  CA  GLU A 120      18.522  18.372  25.856  1.00  0.70           C  
ATOM   1707  C   GLU A 120      17.892  17.541  24.744  1.00  0.70           C  
ATOM   1708  O   GLU A 120      17.666  16.342  24.896  1.00  0.70           O  
ATOM   1709  CB  GLU A 120      17.417  18.907  26.770  1.00  0.70           C  
ATOM   1710  CG  GLU A 120      16.597  17.795  27.466  1.00  0.70           C  
ATOM   1711  CD  GLU A 120      15.546  18.296  28.454  1.00  0.70           C  
ATOM   1712  OE1 GLU A 120      15.389  19.483  28.599  1.00  0.70           O  
ATOM   1713  OE2 GLU A 120      14.913  17.470  29.071  1.00  0.70           O  
ATOM   1714  H   GLU A 120      19.114  20.431  25.548  1.00  0.70           H  
ATOM   1715  HA  GLU A 120      19.168  17.719  26.441  1.00  0.70           H  
ATOM   1716 1HB  GLU A 120      17.857  19.547  27.536  1.00  0.70           H  
ATOM   1717 2HB  GLU A 120      16.732  19.524  26.185  1.00  0.70           H  
ATOM   1718 1HG  GLU A 120      16.093  17.214  26.694  1.00  0.70           H  
ATOM   1719 2HG  GLU A 120      17.284  17.131  27.986  1.00  0.70           H  
ATOM   1720  N   ILE A 121      17.556  18.205  23.646  1.00  0.70           N  
ATOM   1721  CA  ILE A 121      16.918  17.586  22.509  1.00  0.70           C  
ATOM   1722  C   ILE A 121      17.937  17.046  21.545  1.00  0.70           C  
ATOM   1723  O   ILE A 121      17.798  15.933  21.048  1.00  0.70           O  
ATOM   1724  CB  ILE A 121      16.028  18.572  21.784  1.00  0.70           C  
ATOM   1725  CG1 ILE A 121      14.899  18.975  22.689  1.00  0.70           C  
ATOM   1726  CG2 ILE A 121      15.519  17.978  20.482  1.00  0.70           C  
ATOM   1727  CD1 ILE A 121      14.098  20.099  22.164  1.00  0.70           C  
ATOM   1728  H   ILE A 121      17.813  19.184  23.564  1.00  0.70           H  
ATOM   1729  HA  ILE A 121      16.306  16.757  22.864  1.00  0.70           H  
ATOM   1730  HB  ILE A 121      16.607  19.472  21.563  1.00  0.70           H  
ATOM   1731 1HG1 ILE A 121      14.243  18.122  22.833  1.00  0.70           H  
ATOM   1732 2HG1 ILE A 121      15.310  19.267  23.658  1.00  0.70           H  
ATOM   1733 1HG2 ILE A 121      14.915  18.724  20.004  1.00  0.70           H  
ATOM   1734 2HG2 ILE A 121      16.360  17.719  19.840  1.00  0.70           H  
ATOM   1735 3HG2 ILE A 121      14.924  17.085  20.684  1.00  0.70           H  
ATOM   1736 1HD1 ILE A 121      13.317  20.317  22.881  1.00  0.70           H  
ATOM   1737 2HD1 ILE A 121      14.730  20.977  22.031  1.00  0.70           H  
ATOM   1738 3HD1 ILE A 121      13.655  19.824  21.204  1.00  0.70           H  
ATOM   1739  N   ARG A 122      18.989  17.824  21.287  1.00  0.69           N  
ATOM   1740  CA  ARG A 122      19.998  17.399  20.327  1.00  0.69           C  
ATOM   1741  C   ARG A 122      20.586  16.066  20.764  1.00  0.69           C  
ATOM   1742  O   ARG A 122      20.788  15.168  19.950  1.00  0.69           O  
ATOM   1743  CB  ARG A 122      21.125  18.416  20.236  1.00  0.69           C  
ATOM   1744  CG  ARG A 122      20.761  19.732  19.577  1.00  0.69           C  
ATOM   1745  CD  ARG A 122      21.950  20.613  19.314  1.00  0.69           C  
ATOM   1746  NE  ARG A 122      22.372  21.389  20.439  1.00  0.69           N  
ATOM   1747  CZ  ARG A 122      23.497  21.172  21.154  1.00  0.69           C  
ATOM   1748  NH1 ARG A 122      24.274  20.149  20.861  1.00  0.69           N  
ATOM   1749  NH2 ARG A 122      23.826  21.987  22.137  1.00  0.69           N  
ATOM   1750  H   ARG A 122      19.066  18.734  21.739  1.00  0.69           H  
ATOM   1751  HA  ARG A 122      19.532  17.284  19.349  1.00  0.69           H  
ATOM   1752 1HB  ARG A 122      21.472  18.638  21.235  1.00  0.69           H  
ATOM   1753 2HB  ARG A 122      21.964  17.991  19.694  1.00  0.69           H  
ATOM   1754 1HG  ARG A 122      20.215  19.592  18.661  1.00  0.69           H  
ATOM   1755 2HG  ARG A 122      20.126  20.272  20.256  1.00  0.69           H  
ATOM   1756 1HD  ARG A 122      22.791  19.999  18.996  1.00  0.69           H  
ATOM   1757 2HD  ARG A 122      21.718  21.309  18.538  1.00  0.69           H  
ATOM   1758  HE  ARG A 122      21.752  22.180  20.677  1.00  0.69           H  
ATOM   1759 1HH1 ARG A 122      24.010  19.515  20.112  1.00  0.69           H  
ATOM   1760 2HH1 ARG A 122      25.124  19.982  21.382  1.00  0.69           H  
ATOM   1761 1HH2 ARG A 122      23.234  22.777  22.355  1.00  0.69           H  
ATOM   1762 2HH2 ARG A 122      24.673  21.823  22.663  1.00  0.69           H  
ATOM   1763  N   ALA A 123      20.753  15.900  22.075  1.00  0.68           N  
ATOM   1764  CA  ALA A 123      21.275  14.689  22.684  1.00  0.68           C  
ATOM   1765  C   ALA A 123      20.437  13.449  22.362  1.00  0.68           C  
ATOM   1766  O   ALA A 123      20.960  12.329  22.380  1.00  0.68           O  
ATOM   1767  CB  ALA A 123      21.334  14.867  24.190  1.00  0.68           C  
ATOM   1768  H   ALA A 123      20.556  16.683  22.701  1.00  0.68           H  
ATOM   1769  HA  ALA A 123      22.281  14.526  22.296  1.00  0.68           H  
ATOM   1770 1HB  ALA A 123      21.754  13.976  24.648  1.00  0.68           H  
ATOM   1771 2HB  ALA A 123      21.955  15.730  24.429  1.00  0.68           H  
ATOM   1772 3HB  ALA A 123      20.322  15.034  24.569  1.00  0.68           H  
ATOM   1773  N   LYS A 124      19.132  13.640  22.115  1.00  0.66           N  
ATOM   1774  CA  LYS A 124      18.207  12.545  21.870  1.00  0.66           C  
ATOM   1775  C   LYS A 124      18.184  12.148  20.396  1.00  0.66           C  
ATOM   1776  O   LYS A 124      17.601  11.117  20.039  1.00  0.66           O  
ATOM   1777  CB  LYS A 124      16.788  12.950  22.306  1.00  0.66           C  
ATOM   1778  CG  LYS A 124      16.612  13.229  23.782  1.00  0.66           C  
ATOM   1779  CD  LYS A 124      15.155  13.618  24.112  1.00  0.66           C  
ATOM   1780  CE  LYS A 124      15.014  14.025  25.577  1.00  0.66           C  
ATOM   1781  NZ  LYS A 124      15.330  12.908  26.496  1.00  0.66           N  
ATOM   1782  H   LYS A 124      18.761  14.582  22.053  1.00  0.66           H  
ATOM   1783  HA  LYS A 124      18.528  11.682  22.450  1.00  0.66           H  
ATOM   1784 1HB  LYS A 124      16.493  13.847  21.767  1.00  0.66           H  
ATOM   1785 2HB  LYS A 124      16.090  12.162  22.037  1.00  0.66           H  
ATOM   1786 1HG  LYS A 124      16.883  12.344  24.355  1.00  0.66           H  
ATOM   1787 2HG  LYS A 124      17.274  14.042  24.068  1.00  0.66           H  
ATOM   1788 1HD  LYS A 124      14.851  14.455  23.481  1.00  0.66           H  
ATOM   1789 2HD  LYS A 124      14.490  12.770  23.916  1.00  0.66           H  
ATOM   1790 1HE  LYS A 124      15.696  14.848  25.777  1.00  0.66           H  
ATOM   1791 2HE  LYS A 124      13.992  14.357  25.766  1.00  0.66           H  
ATOM   1792 1HZ  LYS A 124      15.235  13.224  27.447  1.00  0.66           H  
ATOM   1793 2HZ  LYS A 124      14.678  12.122  26.334  1.00  0.66           H  
ATOM   1794 3HZ  LYS A 124      16.275  12.599  26.338  1.00  0.66           H  
ATOM   1795  N   VAL A 125      18.805  12.958  19.531  1.00  0.64           N  
ATOM   1796  CA  VAL A 125      18.799  12.669  18.106  1.00  0.64           C  
ATOM   1797  C   VAL A 125      20.010  11.807  17.819  1.00  0.64           C  
ATOM   1798  O   VAL A 125      21.152  12.258  17.953  1.00  0.64           O  
ATOM   1799  CB  VAL A 125      18.816  13.978  17.282  1.00  0.64           C  
ATOM   1800  CG1 VAL A 125      18.848  13.661  15.769  1.00  0.64           C  
ATOM   1801  CG2 VAL A 125      17.567  14.806  17.635  1.00  0.64           C  
ATOM   1802  H   VAL A 125      19.314  13.779  19.856  1.00  0.64           H  
ATOM   1803  HA  VAL A 125      17.907  12.114  17.856  1.00  0.64           H  
ATOM   1804  HB  VAL A 125      19.707  14.539  17.530  1.00  0.64           H  
ATOM   1805 1HG1 VAL A 125      18.867  14.591  15.204  1.00  0.64           H  
ATOM   1806 2HG1 VAL A 125      19.740  13.078  15.537  1.00  0.64           H  
ATOM   1807 3HG1 VAL A 125      17.960  13.088  15.496  1.00  0.64           H  
ATOM   1808 1HG2 VAL A 125      17.570  15.730  17.084  1.00  0.64           H  
ATOM   1809 2HG2 VAL A 125      16.675  14.241  17.383  1.00  0.64           H  
ATOM   1810 3HG2 VAL A 125      17.571  15.023  18.701  1.00  0.64           H  
ATOM   1811  N   VAL A 126      19.761  10.555  17.445  1.00  0.63           N  
ATOM   1812  CA  VAL A 126      20.852   9.600  17.318  1.00  0.63           C  
ATOM   1813  C   VAL A 126      21.379   9.485  15.913  1.00  0.63           C  
ATOM   1814  O   VAL A 126      22.459   8.935  15.691  1.00  0.63           O  
ATOM   1815  CB  VAL A 126      20.409   8.219  17.790  1.00  0.63           C  
ATOM   1816  CG1 VAL A 126      19.935   8.347  19.227  1.00  0.63           C  
ATOM   1817  CG2 VAL A 126      19.365   7.617  16.842  1.00  0.63           C  
ATOM   1818  H   VAL A 126      18.788  10.268  17.315  1.00  0.63           H  
ATOM   1819  HA  VAL A 126      21.658   9.922  17.969  1.00  0.63           H  
ATOM   1820  HB  VAL A 126      21.271   7.558  17.796  1.00  0.63           H  
ATOM   1821 1HG1 VAL A 126      19.644   7.370  19.603  1.00  0.63           H  
ATOM   1822 2HG1 VAL A 126      20.741   8.750  19.840  1.00  0.63           H  
ATOM   1823 3HG1 VAL A 126      19.082   9.024  19.270  1.00  0.63           H  
ATOM   1824 1HG2 VAL A 126      19.098   6.635  17.198  1.00  0.63           H  
ATOM   1825 2HG2 VAL A 126      18.486   8.247  16.808  1.00  0.63           H  
ATOM   1826 3HG2 VAL A 126      19.779   7.525  15.839  1.00  0.63           H  
ATOM   1827  N   HIS A 127      20.614   9.983  14.962  1.00  0.61           N  
ATOM   1828  CA  HIS A 127      21.062   9.946  13.592  1.00  0.61           C  
ATOM   1829  C   HIS A 127      20.253  10.865  12.712  1.00  0.61           C  
ATOM   1830  O   HIS A 127      19.017  10.911  12.812  1.00  0.61           O  
ATOM   1831  CB  HIS A 127      21.027   8.540  13.032  1.00  0.61           C  
ATOM   1832  CG  HIS A 127      21.752   8.423  11.718  1.00  0.61           C  
ATOM   1833  ND1 HIS A 127      23.111   8.554  11.630  1.00  0.61           N  
ATOM   1834  CD2 HIS A 127      21.324   8.176  10.469  1.00  0.61           C  
ATOM   1835  CE1 HIS A 127      23.492   8.405  10.386  1.00  0.61           C  
ATOM   1836  NE2 HIS A 127      22.430   8.178   9.654  1.00  0.61           N  
ATOM   1837  H   HIS A 127      19.735  10.411  15.207  1.00  0.61           H  
ATOM   1838  HA  HIS A 127      22.089  10.277  13.557  1.00  0.61           H  
ATOM   1839 1HB  HIS A 127      21.469   7.838  13.726  1.00  0.61           H  
ATOM   1840 2HB  HIS A 127      20.014   8.255  12.890  1.00  0.61           H  
ATOM   1841  HD1 HIS A 127      23.724   8.731  12.397  1.00  0.61           H  
ATOM   1842  HD2 HIS A 127      20.339   7.996  10.057  1.00  0.61           H  
ATOM   1843  HE1 HIS A 127      24.547   8.485  10.120  1.00  0.61           H  
ATOM   1844  N   VAL A 128      20.950  11.555  11.822  1.00  0.60           N  
ATOM   1845  CA  VAL A 128      20.291  12.428  10.883  1.00  0.60           C  
ATOM   1846  C   VAL A 128      20.632  12.042   9.446  1.00  0.60           C  
ATOM   1847  O   VAL A 128      21.814  11.866   9.126  1.00  0.60           O  
ATOM   1848  CB  VAL A 128      20.733  13.869  11.100  1.00  0.60           C  
ATOM   1849  CG1 VAL A 128      19.979  14.778  10.138  1.00  0.60           C  
ATOM   1850  CG2 VAL A 128      20.561  14.241  12.532  1.00  0.60           C  
ATOM   1851  H   VAL A 128      21.967  11.475  11.829  1.00  0.60           H  
ATOM   1852  HA  VAL A 128      19.235  12.354  11.052  1.00  0.60           H  
ATOM   1853  HB  VAL A 128      21.787  13.956  10.848  1.00  0.60           H  
ATOM   1854 1HG1 VAL A 128      20.293  15.792  10.264  1.00  0.60           H  
ATOM   1855 2HG1 VAL A 128      20.169  14.468   9.123  1.00  0.60           H  
ATOM   1856 3HG1 VAL A 128      18.912  14.710  10.342  1.00  0.60           H  
ATOM   1857 1HG2 VAL A 128      20.915  15.244  12.663  1.00  0.60           H  
ATOM   1858 2HG2 VAL A 128      19.517  14.168  12.805  1.00  0.60           H  
ATOM   1859 3HG2 VAL A 128      21.148  13.573  13.158  1.00  0.60           H  
ATOM   1860  N   VAL A 129      19.620  11.910   8.583  1.00  0.60           N  
ATOM   1861  CA  VAL A 129      19.906  11.594   7.186  1.00  0.60           C  
ATOM   1862  C   VAL A 129      19.486  12.730   6.267  1.00  0.60           C  
ATOM   1863  O   VAL A 129      18.293  13.020   6.128  1.00  0.60           O  
ATOM   1864  CB  VAL A 129      19.157  10.357   6.688  1.00  0.60           C  
ATOM   1865  CG1 VAL A 129      19.562  10.159   5.243  1.00  0.60           C  
ATOM   1866  CG2 VAL A 129      19.446   9.139   7.551  1.00  0.60           C  
ATOM   1867  H   VAL A 129      18.668  12.054   8.917  1.00  0.60           H  
ATOM   1868  HA  VAL A 129      20.977  11.430   7.068  1.00  0.60           H  
ATOM   1869  HB  VAL A 129      18.083  10.555   6.701  1.00  0.60           H  
ATOM   1870 1HG1 VAL A 129      19.042   9.340   4.825  1.00  0.60           H  
ATOM   1871 2HG1 VAL A 129      19.326  11.050   4.679  1.00  0.60           H  
ATOM   1872 3HG1 VAL A 129      20.636   9.982   5.199  1.00  0.60           H  
ATOM   1873 1HG2 VAL A 129      18.906   8.271   7.168  1.00  0.60           H  
ATOM   1874 2HG2 VAL A 129      20.509   8.935   7.548  1.00  0.60           H  
ATOM   1875 3HG2 VAL A 129      19.122   9.345   8.569  1.00  0.60           H  
ATOM   1876  N   LEU A 130      20.460  13.323   5.609  1.00  0.61           N  
ATOM   1877  CA  LEU A 130      20.192  14.424   4.713  1.00  0.61           C  
ATOM   1878  C   LEU A 130      20.440  13.975   3.272  1.00  0.61           C  
ATOM   1879  O   LEU A 130      21.423  13.281   3.017  1.00  0.61           O  
ATOM   1880  CB  LEU A 130      21.127  15.567   5.100  1.00  0.61           C  
ATOM   1881  CG  LEU A 130      21.040  16.019   6.586  1.00  0.61           C  
ATOM   1882  CD1 LEU A 130      22.030  17.126   6.838  1.00  0.61           C  
ATOM   1883  CD2 LEU A 130      19.636  16.484   6.910  1.00  0.61           C  
ATOM   1884  H   LEU A 130      21.422  13.009   5.759  1.00  0.61           H  
ATOM   1885  HA  LEU A 130      19.154  14.738   4.814  1.00  0.61           H  
ATOM   1886 1HB  LEU A 130      22.139  15.251   4.910  1.00  0.61           H  
ATOM   1887 2HB  LEU A 130      20.924  16.410   4.481  1.00  0.61           H  
ATOM   1888  HG  LEU A 130      21.311  15.182   7.224  1.00  0.61           H  
ATOM   1889 1HD1 LEU A 130      21.981  17.429   7.872  1.00  0.61           H  
ATOM   1890 2HD1 LEU A 130      23.036  16.789   6.612  1.00  0.61           H  
ATOM   1891 3HD1 LEU A 130      21.786  17.980   6.202  1.00  0.61           H  
ATOM   1892 1HD2 LEU A 130      19.585  16.796   7.952  1.00  0.61           H  
ATOM   1893 2HD2 LEU A 130      19.397  17.319   6.278  1.00  0.61           H  
ATOM   1894 3HD2 LEU A 130      18.923  15.680   6.736  1.00  0.61           H  
ATOM   1895  N   LEU A 131      19.574  14.375   2.339  1.00  0.62           N  
ATOM   1896  CA  LEU A 131      19.811  14.011   0.938  1.00  0.62           C  
ATOM   1897  C   LEU A 131      19.709  15.258   0.054  1.00  0.62           C  
ATOM   1898  O   LEU A 131      18.741  16.014   0.146  1.00  0.62           O  
ATOM   1899  CB  LEU A 131      18.777  12.930   0.505  1.00  0.62           C  
ATOM   1900  CG  LEU A 131      18.777  11.614   1.394  1.00  0.62           C  
ATOM   1901  CD1 LEU A 131      17.631  11.718   2.403  1.00  0.62           C  
ATOM   1902  CD2 LEU A 131      18.696  10.314   0.544  1.00  0.62           C  
ATOM   1903  H   LEU A 131      18.738  14.890   2.610  1.00  0.62           H  
ATOM   1904  HA  LEU A 131      20.814  13.603   0.835  1.00  0.62           H  
ATOM   1905 1HB  LEU A 131      17.778  13.364   0.548  1.00  0.62           H  
ATOM   1906 2HB  LEU A 131      18.987  12.646  -0.525  1.00  0.62           H  
ATOM   1907  HG  LEU A 131      19.689  11.588   1.953  1.00  0.62           H  
ATOM   1908 1HD1 LEU A 131      17.639  10.855   3.052  1.00  0.62           H  
ATOM   1909 2HD1 LEU A 131      17.744  12.620   3.006  1.00  0.62           H  
ATOM   1910 3HD1 LEU A 131      16.678  11.760   1.874  1.00  0.62           H  
ATOM   1911 1HD2 LEU A 131      18.726   9.444   1.206  1.00  0.62           H  
ATOM   1912 2HD2 LEU A 131      17.789  10.285  -0.016  1.00  0.62           H  
ATOM   1913 3HD2 LEU A 131      19.544  10.272  -0.139  1.00  0.62           H  
ATOM   1914  N   GLY A 132      20.717  15.488  -0.796  1.00  0.64           N  
ATOM   1915  CA  GLY A 132      20.647  16.670  -1.669  1.00  0.64           C  
ATOM   1916  C   GLY A 132      20.807  17.954  -0.842  1.00  0.64           C  
ATOM   1917  O   GLY A 132      20.186  18.980  -1.126  1.00  0.64           O  
ATOM   1918  H   GLY A 132      21.514  14.849  -0.838  1.00  0.64           H  
ATOM   1919 1HA  GLY A 132      21.434  16.613  -2.427  1.00  0.64           H  
ATOM   1920 2HA  GLY A 132      19.697  16.663  -2.189  1.00  0.64           H  
ATOM   1921  N   ASP A 133      21.628  17.865   0.199  1.00  0.67           N  
ATOM   1922  CA  ASP A 133      21.875  18.908   1.194  1.00  0.67           C  
ATOM   1923  C   ASP A 133      22.710  20.099   0.698  1.00  0.67           C  
ATOM   1924  O   ASP A 133      23.930  20.015   0.594  1.00  0.67           O  
ATOM   1925  CB  ASP A 133      22.613  18.213   2.347  1.00  0.67           C  
ATOM   1926  CG  ASP A 133      22.934  19.026   3.577  1.00  0.67           C  
ATOM   1927  OD1 ASP A 133      22.576  20.152   3.621  1.00  0.67           O  
ATOM   1928  OD2 ASP A 133      23.595  18.503   4.450  1.00  0.67           O  
ATOM   1929  H   ASP A 133      22.107  16.982   0.318  1.00  0.67           H  
ATOM   1930  HA  ASP A 133      20.913  19.287   1.540  1.00  0.67           H  
ATOM   1931 1HB  ASP A 133      22.019  17.362   2.663  1.00  0.67           H  
ATOM   1932 2HB  ASP A 133      23.529  17.804   1.953  1.00  0.67           H  
ATOM   1933  N   ILE A 134      22.051  21.238   0.451  1.00  0.70           N  
ATOM   1934  CA  ILE A 134      22.684  22.452  -0.088  1.00  0.70           C  
ATOM   1935  C   ILE A 134      23.744  22.963   0.866  1.00  0.70           C  
ATOM   1936  O   ILE A 134      24.846  23.356   0.471  1.00  0.70           O  
ATOM   1937  CB  ILE A 134      21.675  23.583  -0.310  1.00  0.70           C  
ATOM   1938  CG1 ILE A 134      20.744  23.233  -1.368  1.00  0.70           C  
ATOM   1939  CG2 ILE A 134      22.412  24.854  -0.691  1.00  0.70           C  
ATOM   1940  CD1 ILE A 134      19.573  24.125  -1.467  1.00  0.70           C  
ATOM   1941  H   ILE A 134      21.053  21.260   0.628  1.00  0.70           H  
ATOM   1942  HA  ILE A 134      23.156  22.215  -1.035  1.00  0.70           H  
ATOM   1943  HB  ILE A 134      21.123  23.745   0.586  1.00  0.70           H  
ATOM   1944 1HG1 ILE A 134      21.282  23.277  -2.304  1.00  0.70           H  
ATOM   1945 2HG1 ILE A 134      20.389  22.218  -1.194  1.00  0.70           H  
ATOM   1946 1HG2 ILE A 134      21.691  25.657  -0.841  1.00  0.70           H  
ATOM   1947 2HG2 ILE A 134      23.099  25.126   0.107  1.00  0.70           H  
ATOM   1948 3HG2 ILE A 134      22.968  24.682  -1.615  1.00  0.70           H  
ATOM   1949 1HD1 ILE A 134      18.935  23.800  -2.286  1.00  0.70           H  
ATOM   1950 2HD1 ILE A 134      19.015  24.086  -0.525  1.00  0.70           H  
ATOM   1951 3HD1 ILE A 134      19.907  25.141  -1.647  1.00  0.70           H  
ATOM   1952  N   LEU A 135      23.419  22.938   2.148  1.00  0.72           N  
ATOM   1953  CA  LEU A 135      24.351  23.392   3.162  1.00  0.72           C  
ATOM   1954  C   LEU A 135      25.536  22.448   3.388  1.00  0.72           C  
ATOM   1955  O   LEU A 135      26.470  22.827   4.095  1.00  0.72           O  
ATOM   1956  CB  LEU A 135      23.645  23.576   4.505  1.00  0.72           C  
ATOM   1957  CG  LEU A 135      22.620  24.687   4.612  1.00  0.72           C  
ATOM   1958  CD1 LEU A 135      21.963  24.619   5.978  1.00  0.72           C  
ATOM   1959  CD2 LEU A 135      23.285  26.008   4.409  1.00  0.72           C  
ATOM   1960  H   LEU A 135      22.471  22.625   2.421  1.00  0.72           H  
ATOM   1961  HA  LEU A 135      24.742  24.357   2.844  1.00  0.72           H  
ATOM   1962 1HB  LEU A 135      23.130  22.635   4.739  1.00  0.72           H  
ATOM   1963 2HB  LEU A 135      24.391  23.752   5.256  1.00  0.72           H  
ATOM   1964  HG  LEU A 135      21.864  24.557   3.860  1.00  0.72           H  
ATOM   1965 1HD1 LEU A 135      21.221  25.407   6.055  1.00  0.72           H  
ATOM   1966 2HD1 LEU A 135      21.479  23.656   6.105  1.00  0.72           H  
ATOM   1967 3HD1 LEU A 135      22.710  24.751   6.754  1.00  0.72           H  
ATOM   1968 1HD2 LEU A 135      22.539  26.803   4.488  1.00  0.72           H  
ATOM   1969 2HD2 LEU A 135      24.055  26.154   5.168  1.00  0.72           H  
ATOM   1970 3HD2 LEU A 135      23.730  26.023   3.421  1.00  0.72           H  
ATOM   1971  N   ALA A 136      25.540  21.241   2.801  1.00  0.74           N  
ATOM   1972  CA  ALA A 136      26.638  20.308   3.043  1.00  0.74           C  
ATOM   1973  C   ALA A 136      27.976  20.899   2.658  1.00  0.74           C  
ATOM   1974  O   ALA A 136      28.977  20.640   3.321  1.00  0.74           O  
ATOM   1975  CB  ALA A 136      26.455  19.026   2.259  1.00  0.74           C  
ATOM   1976  H   ALA A 136      24.781  20.948   2.185  1.00  0.74           H  
ATOM   1977  HA  ALA A 136      26.651  20.079   4.110  1.00  0.74           H  
ATOM   1978 1HB  ALA A 136      27.269  18.342   2.473  1.00  0.74           H  
ATOM   1979 2HB  ALA A 136      25.530  18.580   2.547  1.00  0.74           H  
ATOM   1980 3HB  ALA A 136      26.436  19.250   1.191  1.00  0.74           H  
ATOM   1981  N   LYS A 137      28.035  21.686   1.586  1.00  0.75           N  
ATOM   1982  CA  LYS A 137      29.321  22.264   1.224  1.00  0.75           C  
ATOM   1983  C   LYS A 137      29.789  23.221   2.326  1.00  0.75           C  
ATOM   1984  O   LYS A 137      30.887  23.091   2.866  1.00  0.75           O  
ATOM   1985  CB  LYS A 137      29.245  22.988  -0.125  1.00  0.75           C  
ATOM   1986  CG  LYS A 137      30.583  23.585  -0.583  1.00  0.75           C  
ATOM   1987  CD  LYS A 137      30.486  24.255  -1.958  1.00  0.75           C  
ATOM   1988  CE  LYS A 137      29.754  25.587  -1.890  1.00  0.75           C  
ATOM   1989  NZ  LYS A 137      29.749  26.277  -3.207  1.00  0.75           N  
ATOM   1990  H   LYS A 137      27.202  21.884   1.042  1.00  0.75           H  
ATOM   1991  HA  LYS A 137      30.054  21.461   1.144  1.00  0.75           H  
ATOM   1992 1HB  LYS A 137      28.899  22.291  -0.892  1.00  0.75           H  
ATOM   1993 2HB  LYS A 137      28.512  23.794  -0.068  1.00  0.75           H  
ATOM   1994 1HG  LYS A 137      30.912  24.327   0.147  1.00  0.75           H  
ATOM   1995 2HG  LYS A 137      31.330  22.794  -0.629  1.00  0.75           H  
ATOM   1996 1HD  LYS A 137      31.489  24.425  -2.350  1.00  0.75           H  
ATOM   1997 2HD  LYS A 137      29.957  23.601  -2.649  1.00  0.75           H  
ATOM   1998 1HE  LYS A 137      28.722  25.415  -1.579  1.00  0.75           H  
ATOM   1999 2HE  LYS A 137      30.246  26.225  -1.157  1.00  0.75           H  
ATOM   2000 1HZ  LYS A 137      29.258  27.152  -3.132  1.00  0.75           H  
ATOM   2001 2HZ  LYS A 137      30.693  26.448  -3.513  1.00  0.75           H  
ATOM   2002 3HZ  LYS A 137      29.265  25.677  -3.894  1.00  0.75           H  
ATOM   2003  N   LYS A 138      28.910  24.148   2.705  1.00  0.75           N  
ATOM   2004  CA  LYS A 138      29.209  25.177   3.700  1.00  0.75           C  
ATOM   2005  C   LYS A 138      29.546  24.612   5.073  1.00  0.75           C  
ATOM   2006  O   LYS A 138      30.375  25.164   5.800  1.00  0.75           O  
ATOM   2007  CB  LYS A 138      28.011  26.116   3.859  1.00  0.75           C  
ATOM   2008  CG  LYS A 138      27.740  27.062   2.685  1.00  0.75           C  
ATOM   2009  CD  LYS A 138      26.493  27.923   2.962  1.00  0.75           C  
ATOM   2010  CE  LYS A 138      26.226  28.937   1.851  1.00  0.75           C  
ATOM   2011  NZ  LYS A 138      24.974  29.737   2.101  1.00  0.75           N  
ATOM   2012  H   LYS A 138      28.002  24.153   2.264  1.00  0.75           H  
ATOM   2013  HA  LYS A 138      30.070  25.747   3.352  1.00  0.75           H  
ATOM   2014 1HB  LYS A 138      27.109  25.515   4.013  1.00  0.75           H  
ATOM   2015 2HB  LYS A 138      28.148  26.722   4.754  1.00  0.75           H  
ATOM   2016 1HG  LYS A 138      28.602  27.713   2.533  1.00  0.75           H  
ATOM   2017 2HG  LYS A 138      27.580  26.475   1.780  1.00  0.75           H  
ATOM   2018 1HD  LYS A 138      25.632  27.277   3.047  1.00  0.75           H  
ATOM   2019 2HD  LYS A 138      26.616  28.457   3.904  1.00  0.75           H  
ATOM   2020 1HE  LYS A 138      27.072  29.620   1.798  1.00  0.75           H  
ATOM   2021 2HE  LYS A 138      26.131  28.417   0.899  1.00  0.75           H  
ATOM   2022 1HZ  LYS A 138      24.844  30.403   1.357  1.00  0.75           H  
ATOM   2023 2HZ  LYS A 138      24.160  29.130   2.137  1.00  0.75           H  
ATOM   2024 3HZ  LYS A 138      25.055  30.233   2.983  1.00  0.75           H  
ATOM   2025  N   LEU A 139      28.896  23.513   5.426  1.00  0.74           N  
ATOM   2026  CA  LEU A 139      29.071  22.902   6.728  1.00  0.74           C  
ATOM   2027  C   LEU A 139      30.038  21.720   6.697  1.00  0.74           C  
ATOM   2028  O   LEU A 139      30.109  20.957   7.659  1.00  0.74           O  
ATOM   2029  CB  LEU A 139      27.722  22.430   7.249  1.00  0.74           C  
ATOM   2030  CG  LEU A 139      26.638  23.520   7.383  1.00  0.74           C  
ATOM   2031  CD1 LEU A 139      25.324  22.871   7.857  1.00  0.74           C  
ATOM   2032  CD2 LEU A 139      27.117  24.592   8.324  1.00  0.74           C  
ATOM   2033  H   LEU A 139      28.212  23.114   4.786  1.00  0.74           H  
ATOM   2034  HA  LEU A 139      29.470  23.652   7.407  1.00  0.74           H  
ATOM   2035 1HB  LEU A 139      27.341  21.640   6.600  1.00  0.74           H  
ATOM   2036 2HB  LEU A 139      27.887  22.029   8.234  1.00  0.74           H  
ATOM   2037  HG  LEU A 139      26.457  23.967   6.409  1.00  0.74           H  
ATOM   2038 1HD1 LEU A 139      24.550  23.630   7.938  1.00  0.74           H  
ATOM   2039 2HD1 LEU A 139      25.016  22.111   7.132  1.00  0.74           H  
ATOM   2040 3HD1 LEU A 139      25.469  22.404   8.816  1.00  0.74           H  
ATOM   2041 1HD2 LEU A 139      26.357  25.365   8.407  1.00  0.74           H  
ATOM   2042 2HD2 LEU A 139      27.303  24.160   9.290  1.00  0.74           H  
ATOM   2043 3HD2 LEU A 139      28.040  25.026   7.937  1.00  0.74           H  
ATOM   2044  N   ASN A 140      30.731  21.515   5.576  1.00  0.72           N  
ATOM   2045  CA  ASN A 140      31.679  20.413   5.426  1.00  0.72           C  
ATOM   2046  C   ASN A 140      31.075  19.031   5.720  1.00  0.72           C  
ATOM   2047  O   ASN A 140      31.729  18.182   6.340  1.00  0.72           O  
ATOM   2048  CB  ASN A 140      32.900  20.649   6.300  1.00  0.72           C  
ATOM   2049  CG  ASN A 140      33.694  21.865   5.875  1.00  0.72           C  
ATOM   2050  OD1 ASN A 140      34.001  22.045   4.690  1.00  0.72           O  
ATOM   2051  ND2 ASN A 140      34.030  22.703   6.825  1.00  0.72           N  
ATOM   2052  H   ASN A 140      30.636  22.156   4.785  1.00  0.72           H  
ATOM   2053  HA  ASN A 140      32.000  20.400   4.382  1.00  0.72           H  
ATOM   2054 1HB  ASN A 140      32.601  20.768   7.340  1.00  0.72           H  
ATOM   2055 2HB  ASN A 140      33.549  19.777   6.250  1.00  0.72           H  
ATOM   2056 1HD2 ASN A 140      34.553  23.527   6.602  1.00  0.72           H  
ATOM   2057 2HD2 ASN A 140      33.761  22.522   7.769  1.00  0.72           H  
ATOM   2058  N   GLY A 141      29.832  18.816   5.282  1.00  0.72           N  
ATOM   2059  CA  GLY A 141      29.140  17.541   5.438  1.00  0.72           C  
ATOM   2060  C   GLY A 141      28.516  17.263   6.816  1.00  0.72           C  
ATOM   2061  O   GLY A 141      28.005  16.165   7.029  1.00  0.72           O  
ATOM   2062  H   GLY A 141      29.377  19.564   4.765  1.00  0.72           H  
ATOM   2063 1HA  GLY A 141      28.352  17.490   4.686  1.00  0.72           H  
ATOM   2064 2HA  GLY A 141      29.835  16.739   5.200  1.00  0.72           H  
ATOM   2065  N   LYS A 142      28.533  18.219   7.748  1.00  0.73           N  
ATOM   2066  CA  LYS A 142      28.003  17.934   9.086  1.00  0.73           C  
ATOM   2067  C   LYS A 142      27.055  18.984   9.623  1.00  0.73           C  
ATOM   2068  O   LYS A 142      26.884  20.047   9.042  1.00  0.73           O  
ATOM   2069  CB  LYS A 142      29.133  17.798  10.096  1.00  0.73           C  
ATOM   2070  CG  LYS A 142      29.936  19.058  10.321  1.00  0.73           C  
ATOM   2071  CD  LYS A 142      31.030  18.856  11.355  1.00  0.73           C  
ATOM   2072  CE  LYS A 142      31.761  20.165  11.630  1.00  0.73           C  
ATOM   2073  NZ  LYS A 142      32.847  19.999  12.643  1.00  0.73           N  
ATOM   2074  H   LYS A 142      28.972  19.124   7.563  1.00  0.73           H  
ATOM   2075  HA  LYS A 142      27.455  16.994   9.045  1.00  0.73           H  
ATOM   2076 1HB  LYS A 142      28.731  17.482  11.060  1.00  0.73           H  
ATOM   2077 2HB  LYS A 142      29.820  17.025   9.760  1.00  0.73           H  
ATOM   2078 1HG  LYS A 142      30.414  19.328   9.388  1.00  0.73           H  
ATOM   2079 2HG  LYS A 142      29.277  19.875  10.629  1.00  0.73           H  
ATOM   2080 1HD  LYS A 142      30.591  18.484  12.285  1.00  0.73           H  
ATOM   2081 2HD  LYS A 142      31.745  18.122  10.987  1.00  0.73           H  
ATOM   2082 1HE  LYS A 142      32.195  20.530  10.698  1.00  0.73           H  
ATOM   2083 2HE  LYS A 142      31.043  20.901  11.997  1.00  0.73           H  
ATOM   2084 1HZ  LYS A 142      33.305  20.887  12.796  1.00  0.73           H  
ATOM   2085 2HZ  LYS A 142      32.451  19.671  13.513  1.00  0.73           H  
ATOM   2086 3HZ  LYS A 142      33.522  19.329  12.309  1.00  0.73           H  
ATOM   2087  N   ILE A 143      26.407  18.669  10.731  1.00  0.75           N  
ATOM   2088  CA  ILE A 143      25.570  19.646  11.397  1.00  0.75           C  
ATOM   2089  C   ILE A 143      26.327  20.164  12.630  1.00  0.75           C  
ATOM   2090  O   ILE A 143      26.701  19.359  13.486  1.00  0.75           O  
ATOM   2091  CB  ILE A 143      24.248  19.036  11.839  1.00  0.75           C  
ATOM   2092  CG1 ILE A 143      23.520  18.490  10.655  1.00  0.75           C  
ATOM   2093  CG2 ILE A 143      23.395  20.105  12.519  1.00  0.75           C  
ATOM   2094  CD1 ILE A 143      22.350  17.673  11.040  1.00  0.75           C  
ATOM   2095  H   ILE A 143      26.537  17.755  11.146  1.00  0.75           H  
ATOM   2096  HA  ILE A 143      25.335  20.442  10.701  1.00  0.75           H  
ATOM   2097  HB  ILE A 143      24.431  18.215  12.534  1.00  0.75           H  
ATOM   2098 1HG1 ILE A 143      23.187  19.318  10.043  1.00  0.75           H  
ATOM   2099 2HG1 ILE A 143      24.193  17.876  10.063  1.00  0.75           H  
ATOM   2100 1HG2 ILE A 143      22.447  19.680  12.838  1.00  0.75           H  
ATOM   2101 2HG2 ILE A 143      23.916  20.502  13.382  1.00  0.75           H  
ATOM   2102 3HG2 ILE A 143      23.208  20.915  11.817  1.00  0.75           H  
ATOM   2103 1HD1 ILE A 143      21.866  17.323  10.150  1.00  0.75           H  
ATOM   2104 2HD1 ILE A 143      22.673  16.827  11.641  1.00  0.75           H  
ATOM   2105 3HD1 ILE A 143      21.663  18.279  11.620  1.00  0.75           H  
ATOM   2106  N   PRO A 144      26.625  21.462  12.742  1.00  0.78           N  
ATOM   2107  CA  PRO A 144      27.340  22.030  13.857  1.00  0.78           C  
ATOM   2108  C   PRO A 144      26.603  21.683  15.132  1.00  0.78           C  
ATOM   2109  O   PRO A 144      25.379  21.591  15.148  1.00  0.78           O  
ATOM   2110  CB  PRO A 144      27.321  23.529  13.559  1.00  0.78           C  
ATOM   2111  CG  PRO A 144      27.212  23.599  12.058  1.00  0.78           C  
ATOM   2112  CD  PRO A 144      26.338  22.417  11.667  1.00  0.78           C  
ATOM   2113  HA  PRO A 144      28.364  21.634  13.876  1.00  0.78           H  
ATOM   2114 1HB  PRO A 144      26.493  24.000  14.081  1.00  0.78           H  
ATOM   2115 2HB  PRO A 144      28.241  23.996  13.942  1.00  0.78           H  
ATOM   2116 1HG  PRO A 144      26.783  24.564  11.756  1.00  0.78           H  
ATOM   2117 2HG  PRO A 144      28.212  23.544  11.600  1.00  0.78           H  
ATOM   2118 1HD  PRO A 144      25.273  22.679  11.634  1.00  0.78           H  
ATOM   2119 2HD  PRO A 144      26.727  22.050  10.710  1.00  0.78           H  
ATOM   2120  N   ASN A 145      27.384  21.487  16.185  1.00  0.81           N  
ATOM   2121  CA  ASN A 145      26.962  21.087  17.529  1.00  0.81           C  
ATOM   2122  C   ASN A 145      26.575  19.592  17.637  1.00  0.81           C  
ATOM   2123  O   ASN A 145      26.238  19.124  18.729  1.00  0.81           O  
ATOM   2124  CB  ASN A 145      25.810  21.970  18.013  1.00  0.81           C  
ATOM   2125  CG  ASN A 145      26.150  23.454  17.965  1.00  0.81           C  
ATOM   2126  OD1 ASN A 145      27.305  23.820  18.222  1.00  0.81           O  
ATOM   2127  ND2 ASN A 145      25.190  24.306  17.653  1.00  0.81           N  
ATOM   2128  H   ASN A 145      28.376  21.608  16.046  1.00  0.81           H  
ATOM   2129  HA  ASN A 145      27.807  21.239  18.201  1.00  0.81           H  
ATOM   2130 1HB  ASN A 145      24.888  21.775  17.466  1.00  0.81           H  
ATOM   2131 2HB  ASN A 145      25.610  21.724  19.043  1.00  0.81           H  
ATOM   2132 1HD2 ASN A 145      25.390  25.283  17.619  1.00  0.81           H  
ATOM   2133 2HD2 ASN A 145      24.233  24.003  17.457  1.00  0.81           H  
ATOM   2134  N   PHE A 146      26.724  18.826  16.545  1.00  0.82           N  
ATOM   2135  CA  PHE A 146      26.503  17.377  16.552  1.00  0.82           C  
ATOM   2136  C   PHE A 146      27.743  16.564  16.182  1.00  0.82           C  
ATOM   2137  O   PHE A 146      28.601  17.037  15.419  1.00  0.82           O  
ATOM   2138  CB  PHE A 146      25.405  16.981  15.577  1.00  0.82           C  
ATOM   2139  CG  PHE A 146      24.130  17.341  15.982  1.00  0.82           C  
ATOM   2140  CD1 PHE A 146      23.697  18.576  15.772  1.00  0.82           C  
ATOM   2141  CD2 PHE A 146      23.305  16.400  16.573  1.00  0.82           C  
ATOM   2142  CE1 PHE A 146      22.482  18.917  16.150  1.00  0.82           C  
ATOM   2143  CE2 PHE A 146      22.052  16.730  16.949  1.00  0.82           C  
ATOM   2144  CZ  PHE A 146      21.638  17.991  16.740  1.00  0.82           C  
ATOM   2145  H   PHE A 146      26.956  19.254  15.646  1.00  0.82           H  
ATOM   2146  HA  PHE A 146      26.162  17.124  17.544  1.00  0.82           H  
ATOM   2147 1HB  PHE A 146      25.598  17.439  14.615  1.00  0.82           H  
ATOM   2148 2HB  PHE A 146      25.422  15.902  15.426  1.00  0.82           H  
ATOM   2149  HD1 PHE A 146      24.359  19.303  15.302  1.00  0.82           H  
ATOM   2150  HD2 PHE A 146      23.674  15.383  16.730  1.00  0.82           H  
ATOM   2151  HE1 PHE A 146      22.168  19.924  15.983  1.00  0.82           H  
ATOM   2152  HE2 PHE A 146      21.398  15.997  17.415  1.00  0.82           H  
ATOM   2153  HZ  PHE A 146      20.642  18.279  17.028  1.00  0.82           H  
ATOM   2154  N   PRO A 147      27.887  15.332  16.706  1.00  0.82           N  
ATOM   2155  CA  PRO A 147      28.880  14.397  16.251  1.00  0.82           C  
ATOM   2156  C   PRO A 147      28.583  14.215  14.779  1.00  0.82           C  
ATOM   2157  O   PRO A 147      27.456  14.575  14.443  1.00  0.82           O  
ATOM   2158  CB  PRO A 147      28.606  13.150  17.094  1.00  0.82           C  
ATOM   2159  CG  PRO A 147      27.929  13.686  18.347  1.00  0.82           C  
ATOM   2160  CD  PRO A 147      27.093  14.868  17.867  1.00  0.82           C  
ATOM   2161  HA  PRO A 147      29.892  14.810  16.415  1.00  0.82           H  
ATOM   2162 1HB  PRO A 147      27.984  12.451  16.528  1.00  0.82           H  
ATOM   2163 2HB  PRO A 147      29.551  12.629  17.309  1.00  0.82           H  
ATOM   2164 1HG  PRO A 147      27.320  12.899  18.822  1.00  0.82           H  
ATOM   2165 2HG  PRO A 147      28.691  13.981  19.084  1.00  0.82           H  
ATOM   2166 1HD  PRO A 147      26.081  14.561  17.565  1.00  0.82           H  
ATOM   2167 2HD  PRO A 147      27.091  15.611  18.680  1.00  0.82           H  
ATOM   2168  N   ARG A 148      29.631  14.568  14.060  1.00  0.79           N  
ATOM   2169  CA  ARG A 148      29.747  14.067  12.685  1.00  0.79           C  
ATOM   2170  C   ARG A 148      29.356  12.600  12.506  1.00  0.79           C  
ATOM   2171  O   ARG A 148      28.723  12.256  11.514  1.00  0.79           O  
ATOM   2172  CB  ARG A 148      31.161  14.249  12.155  1.00  0.79           C  
ATOM   2173  CG  ARG A 148      31.307  13.896  10.672  1.00  0.79           C  
ATOM   2174  CD  ARG A 148      32.685  14.125  10.146  1.00  0.79           C  
ATOM   2175  NE  ARG A 148      32.764  13.829   8.715  1.00  0.79           N  
ATOM   2176  CZ  ARG A 148      32.506  14.731   7.738  1.00  0.79           C  
ATOM   2177  NH1 ARG A 148      32.188  15.956   8.071  1.00  0.79           N  
ATOM   2178  NH2 ARG A 148      32.579  14.376   6.466  1.00  0.79           N  
ATOM   2179  H   ARG A 148      29.703  15.585  14.093  1.00  0.79           H  
ATOM   2180  HA  ARG A 148      29.081  14.667  12.061  1.00  0.79           H  
ATOM   2181 1HB  ARG A 148      31.471  15.284  12.288  1.00  0.79           H  
ATOM   2182 2HB  ARG A 148      31.851  13.618  12.718  1.00  0.79           H  
ATOM   2183 1HG  ARG A 148      31.062  12.842  10.530  1.00  0.79           H  
ATOM   2184 2HG  ARG A 148      30.614  14.507  10.087  1.00  0.79           H  
ATOM   2185 1HD  ARG A 148      32.963  15.168  10.296  1.00  0.79           H  
ATOM   2186 2HD  ARG A 148      33.390  13.479  10.670  1.00  0.79           H  
ATOM   2187  HE  ARG A 148      33.010  12.887   8.437  1.00  0.79           H  
ATOM   2188 1HH1 ARG A 148      32.165  16.202   9.044  1.00  0.79           H  
ATOM   2189 2HH1 ARG A 148      31.988  16.672   7.350  1.00  0.79           H  
ATOM   2190 1HH2 ARG A 148      32.828  13.429   6.221  1.00  0.79           H  
ATOM   2191 2HH2 ARG A 148      32.390  15.049   5.735  1.00  0.79           H  
ATOM   2192  N   GLU A 149      29.684  11.744  13.471  1.00  0.75           N  
ATOM   2193  CA  GLU A 149      29.393  10.314  13.370  1.00  0.75           C  
ATOM   2194  C   GLU A 149      27.886  10.033  13.253  1.00  0.75           C  
ATOM   2195  O   GLU A 149      27.480   9.000  12.717  1.00  0.75           O  
ATOM   2196  CB  GLU A 149      29.959   9.571  14.585  1.00  0.75           C  
ATOM   2197  CG  GLU A 149      31.485   9.528  14.635  1.00  0.75           C  
ATOM   2198  CD  GLU A 149      32.024   8.817  15.855  1.00  0.75           C  
ATOM   2199  OE1 GLU A 149      31.243   8.456  16.704  1.00  0.75           O  
ATOM   2200  OE2 GLU A 149      33.217   8.639  15.936  1.00  0.75           O  
ATOM   2201  H   GLU A 149      30.185  12.090  14.276  1.00  0.75           H  
ATOM   2202  HA  GLU A 149      29.877   9.930  12.471  1.00  0.75           H  
ATOM   2203 1HB  GLU A 149      29.606  10.052  15.498  1.00  0.75           H  
ATOM   2204 2HB  GLU A 149      29.590   8.547  14.589  1.00  0.75           H  
ATOM   2205 1HG  GLU A 149      31.851   9.021  13.742  1.00  0.75           H  
ATOM   2206 2HG  GLU A 149      31.861  10.550  14.618  1.00  0.75           H  
ATOM   2207  N   ARG A 150      27.056  10.937  13.777  1.00  0.70           N  
ATOM   2208  CA  ARG A 150      25.607  10.782  13.735  1.00  0.70           C  
ATOM   2209  C   ARG A 150      24.963  11.416  12.491  1.00  0.70           C  
ATOM   2210  O   ARG A 150      23.735  11.436  12.396  1.00  0.70           O  
ATOM   2211  CB  ARG A 150      24.936  11.387  14.966  1.00  0.70           C  
ATOM   2212  CG  ARG A 150      25.241  10.712  16.315  1.00  0.70           C  
ATOM   2213  CD  ARG A 150      24.443  11.337  17.450  1.00  0.70           C  
ATOM   2214  NE  ARG A 150      24.719  10.699  18.754  1.00  0.70           N  
ATOM   2215  CZ  ARG A 150      23.991  10.858  19.905  1.00  0.70           C  
ATOM   2216  NH1 ARG A 150      22.898  11.605  19.945  1.00  0.70           N  
ATOM   2217  NH2 ARG A 150      24.391  10.244  21.007  1.00  0.70           N  
ATOM   2218  H   ARG A 150      27.445  11.764  14.200  1.00  0.70           H  
ATOM   2219  HA  ARG A 150      25.381   9.716  13.727  1.00  0.70           H  
ATOM   2220 1HB  ARG A 150      25.237  12.436  15.053  1.00  0.70           H  
ATOM   2221 2HB  ARG A 150      23.856  11.372  14.835  1.00  0.70           H  
ATOM   2222 1HG  ARG A 150      24.970   9.657  16.252  1.00  0.70           H  
ATOM   2223 2HG  ARG A 150      26.299  10.801  16.542  1.00  0.70           H  
ATOM   2224 1HD  ARG A 150      24.699  12.391  17.529  1.00  0.70           H  
ATOM   2225 2HD  ARG A 150      23.392  11.247  17.238  1.00  0.70           H  
ATOM   2226  HE  ARG A 150      25.537  10.110  18.807  1.00  0.70           H  
ATOM   2227 1HH1 ARG A 150      22.544  12.060  19.098  1.00  0.70           H  
ATOM   2228 2HH1 ARG A 150      22.362  11.718  20.825  1.00  0.70           H  
ATOM   2229 1HH2 ARG A 150      25.222   9.671  20.993  1.00  0.70           H  
ATOM   2230 2HH2 ARG A 150      23.865  10.351  21.863  1.00  0.70           H  
ATOM   2231  N   VAL A 151      25.756  11.963  11.563  1.00  0.65           N  
ATOM   2232  CA  VAL A 151      25.141  12.597  10.396  1.00  0.65           C  
ATOM   2233  C   VAL A 151      25.577  11.940   9.083  1.00  0.65           C  
ATOM   2234  O   VAL A 151      26.765  11.797   8.793  1.00  0.65           O  
ATOM   2235  CB  VAL A 151      25.493  14.100  10.341  1.00  0.65           C  
ATOM   2236  CG1 VAL A 151      24.827  14.757   9.104  1.00  0.65           C  
ATOM   2237  CG2 VAL A 151      25.050  14.802  11.652  1.00  0.65           C  
ATOM   2238  H   VAL A 151      26.774  11.943  11.648  1.00  0.65           H  
ATOM   2239  HA  VAL A 151      24.058  12.502  10.471  1.00  0.65           H  
ATOM   2240  HB  VAL A 151      26.576  14.207  10.225  1.00  0.65           H  
ATOM   2241 1HG1 VAL A 151      25.096  15.809   9.053  1.00  0.65           H  
ATOM   2242 2HG1 VAL A 151      25.171  14.260   8.206  1.00  0.65           H  
ATOM   2243 3HG1 VAL A 151      23.740  14.663   9.175  1.00  0.65           H  
ATOM   2244 1HG2 VAL A 151      25.312  15.854  11.610  1.00  0.65           H  
ATOM   2245 2HG2 VAL A 151      23.974  14.701  11.772  1.00  0.65           H  
ATOM   2246 3HG2 VAL A 151      25.553  14.345  12.506  1.00  0.65           H  
ATOM   2247  N   LEU A 152      24.594  11.548   8.294  1.00  0.62           N  
ATOM   2248  CA  LEU A 152      24.798  10.939   6.990  1.00  0.62           C  
ATOM   2249  C   LEU A 152      24.282  11.857   5.912  1.00  0.62           C  
ATOM   2250  O   LEU A 152      23.135  12.305   5.991  1.00  0.62           O  
ATOM   2251  CB  LEU A 152      24.051   9.620   6.934  1.00  0.62           C  
ATOM   2252  CG  LEU A 152      23.996   8.865   5.660  1.00  0.62           C  
ATOM   2253  CD1 LEU A 152      25.362   8.361   5.266  1.00  0.62           C  
ATOM   2254  CD2 LEU A 152      23.069   7.764   5.908  1.00  0.62           C  
ATOM   2255  H   LEU A 152      23.634  11.682   8.618  1.00  0.62           H  
ATOM   2256  HA  LEU A 152      25.863  10.770   6.835  1.00  0.62           H  
ATOM   2257 1HB  LEU A 152      24.505   8.955   7.658  1.00  0.62           H  
ATOM   2258 2HB  LEU A 152      23.021   9.802   7.250  1.00  0.62           H  
ATOM   2259  HG  LEU A 152      23.629   9.498   4.849  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 152      25.280   7.788   4.341  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 152      26.032   9.204   5.111  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 152      25.753   7.721   6.057  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 152      22.981   7.146   5.053  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 152      23.469   7.209   6.719  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 152      22.103   8.150   6.178  1.00  0.62           H  
ATOM   2266  N   VAL A 153      25.121  12.168   4.933  1.00  0.61           N  
ATOM   2267  CA  VAL A 153      24.666  13.038   3.870  1.00  0.61           C  
ATOM   2268  C   VAL A 153      24.844  12.355   2.525  1.00  0.61           C  
ATOM   2269  O   VAL A 153      25.952  11.937   2.177  1.00  0.61           O  
ATOM   2270  CB  VAL A 153      25.450  14.361   3.845  1.00  0.61           C  
ATOM   2271  CG1 VAL A 153      24.894  15.219   2.741  1.00  0.61           C  
ATOM   2272  CG2 VAL A 153      25.361  15.067   5.184  1.00  0.61           C  
ATOM   2273  H   VAL A 153      26.058  11.792   4.924  1.00  0.61           H  
ATOM   2274  HA  VAL A 153      23.614  13.259   4.016  1.00  0.61           H  
ATOM   2275  HB  VAL A 153      26.494  14.159   3.610  1.00  0.61           H  
ATOM   2276 1HG1 VAL A 153      25.443  16.151   2.689  1.00  0.61           H  
ATOM   2277 2HG1 VAL A 153      24.970  14.698   1.802  1.00  0.61           H  
ATOM   2278 3HG1 VAL A 153      23.845  15.429   2.947  1.00  0.61           H  
ATOM   2279 1HG2 VAL A 153      25.915  16.004   5.143  1.00  0.61           H  
ATOM   2280 2HG2 VAL A 153      24.331  15.273   5.415  1.00  0.61           H  
ATOM   2281 3HG2 VAL A 153      25.787  14.437   5.957  1.00  0.61           H  
ATOM   2282  N   PHE A 154      23.769  12.261   1.761  1.00  0.61           N  
ATOM   2283  CA  PHE A 154      23.861  11.663   0.444  1.00  0.61           C  
ATOM   2284  C   PHE A 154      23.920  12.716  -0.643  1.00  0.61           C  
ATOM   2285  O   PHE A 154      23.046  13.589  -0.740  1.00  0.61           O  
ATOM   2286  CB  PHE A 154      22.683  10.751   0.151  1.00  0.61           C  
ATOM   2287  CG  PHE A 154      22.616   9.514   0.950  1.00  0.61           C  
ATOM   2288  CD1 PHE A 154      21.893   9.458   2.111  1.00  0.61           C  
ATOM   2289  CD2 PHE A 154      23.276   8.382   0.528  1.00  0.61           C  
ATOM   2290  CE1 PHE A 154      21.816   8.301   2.816  1.00  0.61           C  
ATOM   2291  CE2 PHE A 154      23.206   7.218   1.251  1.00  0.61           C  
ATOM   2292  CZ  PHE A 154      22.472   7.174   2.386  1.00  0.61           C  
ATOM   2293  H   PHE A 154      22.879  12.609   2.114  1.00  0.61           H  
ATOM   2294  HA  PHE A 154      24.775  11.071   0.394  1.00  0.61           H  
ATOM   2295 1HB  PHE A 154      21.760  11.303   0.304  1.00  0.61           H  
ATOM   2296 2HB  PHE A 154      22.716  10.465  -0.894  1.00  0.61           H  
ATOM   2297  HD1 PHE A 154      21.380  10.344   2.464  1.00  0.61           H  
ATOM   2298  HD2 PHE A 154      23.856   8.414  -0.397  1.00  0.61           H  
ATOM   2299  HE1 PHE A 154      21.238   8.272   3.727  1.00  0.61           H  
ATOM   2300  HE2 PHE A 154      23.729   6.331   0.908  1.00  0.61           H  
ATOM   2301  HZ  PHE A 154      22.414   6.251   2.952  1.00  0.61           H  
ATOM   2302  N   ASN A 155      24.952  12.619  -1.472  1.00  0.62           N  
ATOM   2303  CA  ASN A 155      25.126  13.512  -2.605  1.00  0.62           C  
ATOM   2304  C   ASN A 155      25.570  12.721  -3.827  1.00  0.62           C  
ATOM   2305  O   ASN A 155      26.635  12.105  -3.809  1.00  0.62           O  
ATOM   2306  CB  ASN A 155      26.120  14.602  -2.309  1.00  0.62           C  
ATOM   2307  CG  ASN A 155      25.714  15.478  -1.148  1.00  0.62           C  
ATOM   2308  OD1 ASN A 155      24.677  16.146  -1.188  1.00  0.62           O  
ATOM   2309  ND2 ASN A 155      26.540  15.513  -0.145  1.00  0.62           N  
ATOM   2310  H   ASN A 155      25.636  11.891  -1.315  1.00  0.62           H  
ATOM   2311  HA  ASN A 155      24.170  13.973  -2.848  1.00  0.62           H  
ATOM   2312 1HB  ASN A 155      27.086  14.154  -2.084  1.00  0.62           H  
ATOM   2313 2HB  ASN A 155      26.247  15.209  -3.196  1.00  0.62           H  
ATOM   2314 1HD2 ASN A 155      26.340  16.094   0.644  1.00  0.62           H  
ATOM   2315 2HD2 ASN A 155      27.376  14.965  -0.165  1.00  0.62           H  
ATOM   2316  N   ASN A 156      24.761  12.705  -4.875  1.00  0.63           N  
ATOM   2317  CA  ASN A 156      25.119  11.942  -6.062  1.00  0.63           C  
ATOM   2318  C   ASN A 156      25.933  12.782  -7.035  1.00  0.63           C  
ATOM   2319  O   ASN A 156      25.834  14.012  -7.042  1.00  0.63           O  
ATOM   2320  CB  ASN A 156      23.883  11.374  -6.730  1.00  0.63           C  
ATOM   2321  CG  ASN A 156      23.259  10.270  -5.922  1.00  0.63           C  
ATOM   2322  OD1 ASN A 156      23.972   9.417  -5.381  1.00  0.63           O  
ATOM   2323  ND2 ASN A 156      21.972  10.249  -5.835  1.00  0.63           N  
ATOM   2324  H   ASN A 156      23.892  13.223  -4.855  1.00  0.63           H  
ATOM   2325  HA  ASN A 156      25.749  11.105  -5.760  1.00  0.63           H  
ATOM   2326 1HB  ASN A 156      23.142  12.170  -6.871  1.00  0.63           H  
ATOM   2327 2HB  ASN A 156      24.142  10.993  -7.720  1.00  0.63           H  
ATOM   2328 1HD2 ASN A 156      21.538   9.509  -5.314  1.00  0.63           H  
ATOM   2329 2HD2 ASN A 156      21.427  10.965  -6.281  1.00  0.63           H  
ATOM   2330  N   GLU A 157      26.739  12.117  -7.855  1.00  0.66           N  
ATOM   2331  CA  GLU A 157      27.514  12.819  -8.865  1.00  0.66           C  
ATOM   2332  C   GLU A 157      26.573  13.594  -9.769  1.00  0.66           C  
ATOM   2333  O   GLU A 157      25.572  13.053 -10.235  1.00  0.66           O  
ATOM   2334  CB  GLU A 157      28.368  11.842  -9.680  1.00  0.66           C  
ATOM   2335  CG  GLU A 157      29.290  12.506 -10.707  1.00  0.66           C  
ATOM   2336  CD  GLU A 157      30.175  11.525 -11.449  1.00  0.66           C  
ATOM   2337  OE1 GLU A 157      30.072  10.346 -11.201  1.00  0.66           O  
ATOM   2338  OE2 GLU A 157      30.955  11.963 -12.263  1.00  0.66           O  
ATOM   2339  H   GLU A 157      26.800  11.111  -7.786  1.00  0.66           H  
ATOM   2340  HA  GLU A 157      28.175  13.529  -8.366  1.00  0.66           H  
ATOM   2341 1HB  GLU A 157      28.988  11.252  -9.005  1.00  0.66           H  
ATOM   2342 2HB  GLU A 157      27.717  11.151 -10.214  1.00  0.66           H  
ATOM   2343 1HG  GLU A 157      28.676  13.035 -11.436  1.00  0.66           H  
ATOM   2344 2HG  GLU A 157      29.913  13.242 -10.200  1.00  0.66           H  
ATOM   2345  N   GLY A 158      26.895  14.859 -10.015  1.00  0.68           N  
ATOM   2346  CA  GLY A 158      26.059  15.704 -10.857  1.00  0.68           C  
ATOM   2347  C   GLY A 158      25.044  16.520 -10.052  1.00  0.68           C  
ATOM   2348  O   GLY A 158      24.378  17.409 -10.590  1.00  0.68           O  
ATOM   2349  H   GLY A 158      27.732  15.243  -9.602  1.00  0.68           H  
ATOM   2350 1HA  GLY A 158      26.695  16.379 -11.429  1.00  0.68           H  
ATOM   2351 2HA  GLY A 158      25.535  15.079 -11.578  1.00  0.68           H  
ATOM   2352  N   ASP A 159      24.927  16.261  -8.752  1.00  0.71           N  
ATOM   2353  CA  ASP A 159      23.960  17.030  -7.994  1.00  0.71           C  
ATOM   2354  C   ASP A 159      24.455  18.432  -7.684  1.00  0.71           C  
ATOM   2355  O   ASP A 159      25.130  18.684  -6.695  1.00  0.71           O  
ATOM   2356  CB  ASP A 159      23.576  16.280  -6.704  1.00  0.71           C  
ATOM   2357  CG  ASP A 159      22.570  17.020  -5.837  1.00  0.71           C  
ATOM   2358  OD1 ASP A 159      22.698  18.217  -5.734  1.00  0.71           O  
ATOM   2359  OD2 ASP A 159      21.652  16.409  -5.316  1.00  0.71           O  
ATOM   2360  H   ASP A 159      25.461  15.520  -8.297  1.00  0.71           H  
ATOM   2361  HA  ASP A 159      23.057  17.120  -8.596  1.00  0.71           H  
ATOM   2362 1HB  ASP A 159      23.164  15.302  -6.970  1.00  0.71           H  
ATOM   2363 2HB  ASP A 159      24.479  16.093  -6.117  1.00  0.71           H  
ATOM   2364  N   GLU A 160      24.009  19.367  -8.507  1.00  0.75           N  
ATOM   2365  CA  GLU A 160      24.380  20.774  -8.400  1.00  0.75           C  
ATOM   2366  C   GLU A 160      23.873  21.430  -7.105  1.00  0.75           C  
ATOM   2367  O   GLU A 160      24.451  22.405  -6.608  1.00  0.75           O  
ATOM   2368  CB  GLU A 160      23.861  21.543  -9.612  1.00  0.75           C  
ATOM   2369  CG  GLU A 160      24.548  21.181 -10.925  1.00  0.75           C  
ATOM   2370  CD  GLU A 160      24.053  21.991 -12.112  1.00  0.75           C  
ATOM   2371  OE1 GLU A 160      23.117  22.739 -11.955  1.00  0.75           O  
ATOM   2372  OE2 GLU A 160      24.618  21.862 -13.174  1.00  0.75           O  
ATOM   2373  H   GLU A 160      23.479  19.035  -9.307  1.00  0.75           H  
ATOM   2374  HA  GLU A 160      25.465  20.829  -8.416  1.00  0.75           H  
ATOM   2375 1HB  GLU A 160      22.787  21.368  -9.725  1.00  0.75           H  
ATOM   2376 2HB  GLU A 160      24.004  22.601  -9.456  1.00  0.75           H  
ATOM   2377 1HG  GLU A 160      25.619  21.339 -10.812  1.00  0.75           H  
ATOM   2378 2HG  GLU A 160      24.383  20.119 -11.121  1.00  0.75           H  
ATOM   2379  N   VAL A 161      22.806  20.884  -6.547  1.00  0.80           N  
ATOM   2380  CA  VAL A 161      22.180  21.460  -5.374  1.00  0.80           C  
ATOM   2381  C   VAL A 161      23.136  21.441  -4.193  1.00  0.80           C  
ATOM   2382  O   VAL A 161      23.342  22.454  -3.513  1.00  0.80           O  
ATOM   2383  CB  VAL A 161      20.880  20.692  -5.062  1.00  0.80           C  
ATOM   2384  CG1 VAL A 161      20.302  21.118  -3.802  1.00  0.80           C  
ATOM   2385  CG2 VAL A 161      19.919  20.924  -6.205  1.00  0.80           C  
ATOM   2386  H   VAL A 161      22.419  20.035  -6.943  1.00  0.80           H  
ATOM   2387  HA  VAL A 161      21.920  22.475  -5.600  1.00  0.80           H  
ATOM   2388  HB  VAL A 161      21.090  19.644  -4.967  1.00  0.80           H  
ATOM   2389 1HG1 VAL A 161      19.397  20.574  -3.598  1.00  0.80           H  
ATOM   2390 2HG1 VAL A 161      21.021  20.928  -3.012  1.00  0.80           H  
ATOM   2391 3HG1 VAL A 161      20.075  22.175  -3.876  1.00  0.80           H  
ATOM   2392 1HG2 VAL A 161      19.000  20.385  -6.023  1.00  0.80           H  
ATOM   2393 2HG2 VAL A 161      19.707  21.995  -6.289  1.00  0.80           H  
ATOM   2394 3HG2 VAL A 161      20.367  20.571  -7.132  1.00  0.80           H  
ATOM   2395  N   CYS A 162      23.805  20.314  -4.015  1.00  0.86           N  
ATOM   2396  CA  CYS A 162      24.733  20.150  -2.905  1.00  0.86           C  
ATOM   2397  C   CYS A 162      26.028  20.946  -3.026  1.00  0.86           C  
ATOM   2398  O   CYS A 162      26.853  20.909  -2.111  1.00  0.86           O  
ATOM   2399  CB  CYS A 162      25.092  18.707  -2.703  1.00  0.86           C  
ATOM   2400  SG  CYS A 162      26.115  17.998  -3.980  1.00  0.86           S  
ATOM   2401  H   CYS A 162      23.599  19.525  -4.647  1.00  0.86           H  
ATOM   2402  HA  CYS A 162      24.223  20.474  -2.003  1.00  0.86           H  
ATOM   2403 1HB  CYS A 162      25.602  18.593  -1.745  1.00  0.86           H  
ATOM   2404 2HB  CYS A 162      24.169  18.128  -2.659  1.00  0.86           H  
ATOM   2405  HG  CYS A 162      25.309  18.319  -5.025  1.00  0.86           H  
ATOM   2406  N   VAL A 163      26.246  21.635  -4.153  1.00  0.93           N  
ATOM   2407  CA  VAL A 163      27.451  22.431  -4.294  1.00  0.93           C  
ATOM   2408  C   VAL A 163      27.126  23.923  -4.376  1.00  0.93           C  
ATOM   2409  O   VAL A 163      27.993  24.745  -4.715  1.00  0.93           O  
ATOM   2410  CB  VAL A 163      28.304  21.958  -5.486  1.00  0.93           C  
ATOM   2411  CG1 VAL A 163      28.817  20.557  -5.235  1.00  0.93           C  
ATOM   2412  CG2 VAL A 163      27.486  21.942  -6.693  1.00  0.93           C  
ATOM   2413  H   VAL A 163      25.556  21.654  -4.904  1.00  0.93           H  
ATOM   2414  HA  VAL A 163      28.059  22.278  -3.405  1.00  0.93           H  
ATOM   2415  HB  VAL A 163      29.153  22.627  -5.607  1.00  0.93           H  
ATOM   2416 1HG1 VAL A 163      29.423  20.231  -6.080  1.00  0.93           H  
ATOM   2417 2HG1 VAL A 163      29.421  20.549  -4.329  1.00  0.93           H  
ATOM   2418 3HG1 VAL A 163      27.983  19.887  -5.119  1.00  0.93           H  
ATOM   2419 1HG2 VAL A 163      28.074  21.609  -7.546  1.00  0.93           H  
ATOM   2420 2HG2 VAL A 163      26.669  21.256  -6.520  1.00  0.93           H  
ATOM   2421 3HG2 VAL A 163      27.108  22.929  -6.873  1.00  0.93           H  
ATOM   2422  N   GLY A 164      25.897  24.283  -3.974  1.00  1.02           N  
ATOM   2423  CA  GLY A 164      25.502  25.686  -3.868  1.00  1.02           C  
ATOM   2424  C   GLY A 164      24.591  26.273  -4.947  1.00  1.02           C  
ATOM   2425  O   GLY A 164      24.375  27.486  -4.949  1.00  1.02           O  
ATOM   2426  H   GLY A 164      25.208  23.568  -3.734  1.00  1.02           H  
ATOM   2427 1HA  GLY A 164      25.007  25.814  -2.905  1.00  1.02           H  
ATOM   2428 2HA  GLY A 164      26.401  26.293  -3.813  1.00  1.02           H  
ATOM   2429  N   TYR A 165      24.036  25.463  -5.840  1.00  1.10           N  
ATOM   2430  CA  TYR A 165      23.140  26.029  -6.841  1.00  1.10           C  
ATOM   2431  C   TYR A 165      21.716  25.659  -6.473  1.00  1.10           C  
ATOM   2432  O   TYR A 165      21.491  24.683  -5.777  1.00  1.10           O  
ATOM   2433  CB  TYR A 165      23.475  25.513  -8.229  1.00  1.10           C  
ATOM   2434  CG  TYR A 165      24.843  25.889  -8.691  1.00  1.10           C  
ATOM   2435  CD1 TYR A 165      25.865  24.994  -8.508  1.00  1.10           C  
ATOM   2436  CD2 TYR A 165      25.088  27.117  -9.278  1.00  1.10           C  
ATOM   2437  CE1 TYR A 165      27.142  25.298  -8.907  1.00  1.10           C  
ATOM   2438  CE2 TYR A 165      26.370  27.435  -9.685  1.00  1.10           C  
ATOM   2439  CZ  TYR A 165      27.397  26.528  -9.500  1.00  1.10           C  
ATOM   2440  OH  TYR A 165      28.674  26.842  -9.904  1.00  1.10           O  
ATOM   2441  H   TYR A 165      24.230  24.460  -5.851  1.00  1.10           H  
ATOM   2442  HA  TYR A 165      23.221  27.116  -6.835  1.00  1.10           H  
ATOM   2443 1HB  TYR A 165      23.402  24.431  -8.227  1.00  1.10           H  
ATOM   2444 2HB  TYR A 165      22.752  25.888  -8.951  1.00  1.10           H  
ATOM   2445  HD1 TYR A 165      25.648  24.040  -8.047  1.00  1.10           H  
ATOM   2446  HD2 TYR A 165      24.275  27.830  -9.419  1.00  1.10           H  
ATOM   2447  HE1 TYR A 165      27.946  24.577  -8.757  1.00  1.10           H  
ATOM   2448  HE2 TYR A 165      26.572  28.400 -10.148  1.00  1.10           H  
ATOM   2449  HH  TYR A 165      28.678  27.720 -10.292  1.00  1.10           H  
ATOM   2450  N   LEU A 166      20.740  26.439  -6.897  1.00  1.15           N  
ATOM   2451  CA  LEU A 166      19.376  26.053  -6.562  1.00  1.15           C  
ATOM   2452  C   LEU A 166      18.691  25.304  -7.696  1.00  1.15           C  
ATOM   2453  O   LEU A 166      17.534  24.896  -7.579  1.00  1.15           O  
ATOM   2454  CB  LEU A 166      18.586  27.280  -6.161  1.00  1.15           C  
ATOM   2455  CG  LEU A 166      19.166  28.028  -4.958  1.00  1.15           C  
ATOM   2456  CD1 LEU A 166      18.281  29.234  -4.638  1.00  1.15           C  
ATOM   2457  CD2 LEU A 166      19.314  27.051  -3.799  1.00  1.15           C  
ATOM   2458  H   LEU A 166      20.927  27.269  -7.441  1.00  1.15           H  
ATOM   2459  HA  LEU A 166      19.405  25.387  -5.701  1.00  1.15           H  
ATOM   2460 1HB  LEU A 166      18.547  27.966  -7.006  1.00  1.15           H  
ATOM   2461 2HB  LEU A 166      17.569  26.978  -5.909  1.00  1.15           H  
ATOM   2462  HG  LEU A 166      20.153  28.419  -5.205  1.00  1.15           H  
ATOM   2463 1HD1 LEU A 166      18.703  29.772  -3.793  1.00  1.15           H  
ATOM   2464 2HD1 LEU A 166      18.238  29.893  -5.503  1.00  1.15           H  
ATOM   2465 3HD1 LEU A 166      17.279  28.905  -4.392  1.00  1.15           H  
ATOM   2466 1HD2 LEU A 166      19.730  27.570  -2.932  1.00  1.15           H  
ATOM   2467 2HD2 LEU A 166      18.360  26.636  -3.550  1.00  1.15           H  
ATOM   2468 3HD2 LEU A 166      19.980  26.237  -4.084  1.00  1.15           H  
ATOM   2469  N   THR A 167      19.408  25.140  -8.798  1.00  1.16           N  
ATOM   2470  CA  THR A 167      18.896  24.417  -9.945  1.00  1.16           C  
ATOM   2471  C   THR A 167      18.664  22.974  -9.561  1.00  1.16           C  
ATOM   2472  O   THR A 167      19.544  22.343  -8.976  1.00  1.16           O  
ATOM   2473  CB  THR A 167      19.882  24.482 -11.127  1.00  1.16           C  
ATOM   2474  OG1 THR A 167      20.099  25.855 -11.498  1.00  1.16           O  
ATOM   2475  CG2 THR A 167      19.342  23.710 -12.326  1.00  1.16           C  
ATOM   2476  H   THR A 167      20.346  25.504  -8.826  1.00  1.16           H  
ATOM   2477  HA  THR A 167      17.943  24.853 -10.246  1.00  1.16           H  
ATOM   2478  HB  THR A 167      20.839  24.040 -10.825  1.00  1.16           H  
ATOM   2479  HG1 THR A 167      20.775  25.893 -12.183  1.00  1.16           H  
ATOM   2480 1HG2 THR A 167      20.060  23.767 -13.144  1.00  1.16           H  
ATOM   2481 2HG2 THR A 167      19.193  22.671 -12.058  1.00  1.16           H  
ATOM   2482 3HG2 THR A 167      18.395  24.139 -12.641  1.00  1.16           H  
ATOM   2483  N   LEU A 168      17.503  22.434  -9.891  1.00  1.13           N  
ATOM   2484  CA  LEU A 168      17.289  21.041  -9.574  1.00  1.13           C  
ATOM   2485  C   LEU A 168      17.639  20.285 -10.837  1.00  1.13           C  
ATOM   2486  O   LEU A 168      17.313  20.728 -11.939  1.00  1.13           O  
ATOM   2487  CB  LEU A 168      15.850  20.795  -9.130  1.00  1.13           C  
ATOM   2488  CG  LEU A 168      15.393  21.691  -7.954  1.00  1.13           C  
ATOM   2489  CD1 LEU A 168      13.977  21.322  -7.564  1.00  1.13           C  
ATOM   2490  CD2 LEU A 168      16.359  21.564  -6.798  1.00  1.13           C  
ATOM   2491  H   LEU A 168      16.795  22.982 -10.354  1.00  1.13           H  
ATOM   2492  HA  LEU A 168      17.964  20.730  -8.776  1.00  1.13           H  
ATOM   2493 1HB  LEU A 168      15.183  20.963  -9.972  1.00  1.13           H  
ATOM   2494 2HB  LEU A 168      15.758  19.757  -8.812  1.00  1.13           H  
ATOM   2495  HG  LEU A 168      15.384  22.733  -8.282  1.00  1.13           H  
ATOM   2496 1HD1 LEU A 168      13.643  21.970  -6.751  1.00  1.13           H  
ATOM   2497 2HD1 LEU A 168      13.315  21.444  -8.421  1.00  1.13           H  
ATOM   2498 3HD1 LEU A 168      13.959  20.289  -7.232  1.00  1.13           H  
ATOM   2499 1HD2 LEU A 168      16.040  22.213  -5.982  1.00  1.13           H  
ATOM   2500 2HD2 LEU A 168      16.383  20.550  -6.454  1.00  1.13           H  
ATOM   2501 3HD2 LEU A 168      17.347  21.864  -7.126  1.00  1.13           H  
ATOM   2502  N   VAL A 169      18.333  19.178 -10.680  1.00  1.06           N  
ATOM   2503  CA  VAL A 169      18.799  18.392 -11.812  1.00  1.06           C  
ATOM   2504  C   VAL A 169      18.389  16.935 -11.669  1.00  1.06           C  
ATOM   2505  O   VAL A 169      18.101  16.486 -10.570  1.00  1.06           O  
ATOM   2506  CB  VAL A 169      20.328  18.535 -11.904  1.00  1.06           C  
ATOM   2507  CG1 VAL A 169      20.728  19.996 -12.131  1.00  1.06           C  
ATOM   2508  CG2 VAL A 169      20.956  18.055 -10.580  1.00  1.06           C  
ATOM   2509  H   VAL A 169      18.559  18.883  -9.743  1.00  1.06           H  
ATOM   2510  HA  VAL A 169      18.352  18.792 -12.723  1.00  1.06           H  
ATOM   2511  HB  VAL A 169      20.691  17.961 -12.745  1.00  1.06           H  
ATOM   2512 1HG1 VAL A 169      21.813  20.064 -12.197  1.00  1.06           H  
ATOM   2513 2HG1 VAL A 169      20.286  20.357 -13.058  1.00  1.06           H  
ATOM   2514 3HG1 VAL A 169      20.392  20.616 -11.303  1.00  1.06           H  
ATOM   2515 1HG2 VAL A 169      22.030  18.157 -10.651  1.00  1.06           H  
ATOM   2516 2HG2 VAL A 169      20.587  18.670  -9.759  1.00  1.06           H  
ATOM   2517 3HG2 VAL A 169      20.703  17.023 -10.393  1.00  1.06           H  
ATOM   2518  N   ALA A 170      18.398  16.161 -12.755  1.00  0.97           N  
ATOM   2519  CA  ALA A 170      17.989  14.758 -12.631  1.00  0.97           C  
ATOM   2520  C   ALA A 170      18.756  13.988 -11.527  1.00  0.97           C  
ATOM   2521  O   ALA A 170      18.102  13.292 -10.757  1.00  0.97           O  
ATOM   2522  CB  ALA A 170      18.080  14.041 -13.978  1.00  0.97           C  
ATOM   2523  H   ALA A 170      18.651  16.545 -13.656  1.00  0.97           H  
ATOM   2524  HA  ALA A 170      16.937  14.755 -12.339  1.00  0.97           H  
ATOM   2525 1HB  ALA A 170      17.703  13.024 -13.861  1.00  0.97           H  
ATOM   2526 2HB  ALA A 170      17.462  14.571 -14.704  1.00  0.97           H  
ATOM   2527 3HB  ALA A 170      19.071  13.991 -14.358  1.00  0.97           H  
ATOM   2528  N   PRO A 171      20.103  14.098 -11.359  1.00  0.89           N  
ATOM   2529  CA  PRO A 171      20.849  13.467 -10.271  1.00  0.89           C  
ATOM   2530  C   PRO A 171      20.268  13.739  -8.884  1.00  0.89           C  
ATOM   2531  O   PRO A 171      20.361  12.903  -7.986  1.00  0.89           O  
ATOM   2532  CB  PRO A 171      22.231  14.087 -10.429  1.00  0.89           C  
ATOM   2533  CG  PRO A 171      22.354  14.357 -11.904  1.00  0.89           C  
ATOM   2534  CD  PRO A 171      20.989  14.770 -12.352  1.00  0.89           C  
ATOM   2535  HA  PRO A 171      20.898  12.385 -10.459  1.00  0.89           H  
ATOM   2536 1HB  PRO A 171      22.306  14.998  -9.819  1.00  0.89           H  
ATOM   2537 2HB  PRO A 171      23.003  13.396 -10.061  1.00  0.89           H  
ATOM   2538 1HG  PRO A 171      23.104  15.140 -12.081  1.00  0.89           H  
ATOM   2539 2HG  PRO A 171      22.713  13.452 -12.412  1.00  0.89           H  
ATOM   2540 1HD  PRO A 171      20.934  15.815 -12.317  1.00  0.89           H  
ATOM   2541 2HD  PRO A 171      20.859  14.383 -13.341  1.00  0.89           H  
ATOM   2542  N   HIS A 172      19.626  14.893  -8.710  1.00  0.82           N  
ATOM   2543  CA  HIS A 172      19.028  15.308  -7.449  1.00  0.82           C  
ATOM   2544  C   HIS A 172      17.889  14.384  -7.040  1.00  0.82           C  
ATOM   2545  O   HIS A 172      17.500  14.341  -5.881  1.00  0.82           O  
ATOM   2546  CB  HIS A 172      18.543  16.749  -7.555  1.00  0.82           C  
ATOM   2547  CG  HIS A 172      18.100  17.345  -6.323  1.00  0.82           C  
ATOM   2548  ND1 HIS A 172      18.917  17.505  -5.224  1.00  0.82           N  
ATOM   2549  CD2 HIS A 172      16.916  17.875  -6.000  1.00  0.82           C  
ATOM   2550  CE1 HIS A 172      18.229  18.102  -4.270  1.00  0.82           C  
ATOM   2551  NE2 HIS A 172      17.018  18.342  -4.727  1.00  0.82           N  
ATOM   2552  H   HIS A 172      19.494  15.528  -9.491  1.00  0.82           H  
ATOM   2553  HA  HIS A 172      19.784  15.269  -6.664  1.00  0.82           H  
ATOM   2554 1HB  HIS A 172      19.332  17.368  -7.976  1.00  0.82           H  
ATOM   2555 2HB  HIS A 172      17.698  16.785  -8.229  1.00  0.82           H  
ATOM   2556  HD1 HIS A 172      19.910  17.208  -5.154  1.00  0.82           H  
ATOM   2557  HD2 HIS A 172      15.983  17.984  -6.555  1.00  0.82           H  
ATOM   2558  HE1 HIS A 172      18.679  18.332  -3.314  1.00  0.82           H  
ATOM   2559  N   TYR A 173      17.292  13.711  -8.015  1.00  0.77           N  
ATOM   2560  CA  TYR A 173      16.171  12.829  -7.773  1.00  0.77           C  
ATOM   2561  C   TYR A 173      16.568  11.352  -7.851  1.00  0.77           C  
ATOM   2562  O   TYR A 173      15.715  10.467  -7.753  1.00  0.77           O  
ATOM   2563  CB  TYR A 173      15.065  13.163  -8.765  1.00  0.77           C  
ATOM   2564  CG  TYR A 173      14.454  14.532  -8.530  1.00  0.77           C  
ATOM   2565  CD1 TYR A 173      14.860  15.643  -9.275  1.00  0.77           C  
ATOM   2566  CD2 TYR A 173      13.461  14.663  -7.581  1.00  0.77           C  
ATOM   2567  CE1 TYR A 173      14.264  16.876  -9.050  1.00  0.77           C  
ATOM   2568  CE2 TYR A 173      12.866  15.882  -7.359  1.00  0.77           C  
ATOM   2569  CZ  TYR A 173      13.254  16.984  -8.083  1.00  0.77           C  
ATOM   2570  OH  TYR A 173      12.635  18.189  -7.852  1.00  0.77           O  
ATOM   2571  H   TYR A 173      17.649  13.767  -8.969  1.00  0.77           H  
ATOM   2572  HA  TYR A 173      15.797  13.020  -6.768  1.00  0.77           H  
ATOM   2573 1HB  TYR A 173      15.473  13.138  -9.781  1.00  0.77           H  
ATOM   2574 2HB  TYR A 173      14.277  12.419  -8.704  1.00  0.77           H  
ATOM   2575  HD1 TYR A 173      15.646  15.540 -10.031  1.00  0.77           H  
ATOM   2576  HD2 TYR A 173      13.145  13.794  -7.006  1.00  0.77           H  
ATOM   2577  HE1 TYR A 173      14.575  17.746  -9.626  1.00  0.77           H  
ATOM   2578  HE2 TYR A 173      12.079  15.971  -6.608  1.00  0.77           H  
ATOM   2579  HH  TYR A 173      12.023  18.104  -7.125  1.00  0.77           H  
ATOM   2580  N   ASP A 174      17.872  11.073  -7.950  1.00  0.74           N  
ATOM   2581  CA  ASP A 174      18.371   9.698  -8.051  1.00  0.74           C  
ATOM   2582  C   ASP A 174      18.732   9.106  -6.691  1.00  0.74           C  
ATOM   2583  O   ASP A 174      19.450   8.112  -6.603  1.00  0.74           O  
ATOM   2584  CB  ASP A 174      19.578   9.592  -8.993  1.00  0.74           C  
ATOM   2585  CG  ASP A 174      19.237   9.815 -10.480  1.00  0.74           C  
ATOM   2586  OD1 ASP A 174      18.138   9.508 -10.887  1.00  0.74           O  
ATOM   2587  OD2 ASP A 174      20.111  10.225 -11.202  1.00  0.74           O  
ATOM   2588  H   ASP A 174      18.561  11.828  -7.979  1.00  0.74           H  
ATOM   2589  HA  ASP A 174      17.578   9.086  -8.477  1.00  0.74           H  
ATOM   2590 1HB  ASP A 174      20.328  10.331  -8.697  1.00  0.74           H  
ATOM   2591 2HB  ASP A 174      20.035   8.610  -8.884  1.00  0.74           H  
ATOM   2592  N   PHE A 175      18.205   9.701  -5.624  1.00  0.71           N  
ATOM   2593  CA  PHE A 175      18.463   9.254  -4.260  1.00  0.71           C  
ATOM   2594  C   PHE A 175      17.487   8.195  -3.812  1.00  0.71           C  
ATOM   2595  O   PHE A 175      17.529   7.764  -2.663  1.00  0.71           O  
ATOM   2596  CB  PHE A 175      18.317  10.393  -3.266  1.00  0.71           C  
ATOM   2597  CG  PHE A 175      19.310  11.440  -3.350  1.00  0.71           C  
ATOM   2598  CD1 PHE A 175      18.947  12.669  -3.791  1.00  0.71           C  
ATOM   2599  CD2 PHE A 175      20.614  11.213  -3.007  1.00  0.71           C  
ATOM   2600  CE1 PHE A 175      19.866  13.680  -3.900  1.00  0.71           C  
ATOM   2601  CE2 PHE A 175      21.538  12.206  -3.123  1.00  0.71           C  
ATOM   2602  CZ  PHE A 175      21.164  13.450  -3.573  1.00  0.71           C  
ATOM   2603  H   PHE A 175      17.611  10.505  -5.769  1.00  0.71           H  
ATOM   2604  HA  PHE A 175      19.472   8.843  -4.209  1.00  0.71           H  
ATOM   2605 1HB  PHE A 175      17.355  10.847  -3.421  1.00  0.71           H  
ATOM   2606 2HB  PHE A 175      18.328   9.989  -2.271  1.00  0.71           H  
ATOM   2607  HD1 PHE A 175      17.908  12.842  -4.060  1.00  0.71           H  
ATOM   2608  HD2 PHE A 175      20.914  10.224  -2.656  1.00  0.71           H  
ATOM   2609  HE1 PHE A 175      19.561  14.666  -4.259  1.00  0.71           H  
ATOM   2610  HE2 PHE A 175      22.562  12.007  -2.870  1.00  0.71           H  
ATOM   2611  HZ  PHE A 175      21.896  14.252  -3.674  1.00  0.71           H  
ATOM   2612  N   ASP A 176      16.610   7.774  -4.708  1.00  0.70           N  
ATOM   2613  CA  ASP A 176      15.611   6.782  -4.374  1.00  0.70           C  
ATOM   2614  C   ASP A 176      16.262   5.521  -3.763  1.00  0.70           C  
ATOM   2615  O   ASP A 176      15.918   5.192  -2.627  1.00  0.70           O  
ATOM   2616  CB  ASP A 176      14.644   6.571  -5.565  1.00  0.70           C  
ATOM   2617  CG  ASP A 176      13.493   5.592  -5.322  1.00  0.70           C  
ATOM   2618  OD1 ASP A 176      12.673   5.899  -4.497  1.00  0.70           O  
ATOM   2619  OD2 ASP A 176      13.405   4.557  -5.975  1.00  0.70           O  
ATOM   2620  H   ASP A 176      16.634   8.166  -5.639  1.00  0.70           H  
ATOM   2621  HA  ASP A 176      14.984   7.200  -3.591  1.00  0.70           H  
ATOM   2622 1HB  ASP A 176      14.164   7.536  -5.744  1.00  0.70           H  
ATOM   2623 2HB  ASP A 176      15.135   6.350  -6.483  1.00  0.70           H  
ATOM   2624  N   PRO A 177      17.165   4.768  -4.445  1.00  0.68           N  
ATOM   2625  CA  PRO A 177      17.840   3.613  -3.882  1.00  0.68           C  
ATOM   2626  C   PRO A 177      18.512   3.905  -2.545  1.00  0.68           C  
ATOM   2627  O   PRO A 177      18.561   3.038  -1.677  1.00  0.68           O  
ATOM   2628  CB  PRO A 177      18.904   3.299  -4.934  1.00  0.68           C  
ATOM   2629  CG  PRO A 177      18.319   3.790  -6.213  1.00  0.68           C  
ATOM   2630  CD  PRO A 177      17.588   5.062  -5.834  1.00  0.68           C  
ATOM   2631  HA  PRO A 177      17.119   2.785  -3.787  1.00  0.68           H  
ATOM   2632 1HB  PRO A 177      19.846   3.810  -4.679  1.00  0.68           H  
ATOM   2633 2HB  PRO A 177      19.117   2.220  -4.944  1.00  0.68           H  
ATOM   2634 1HG  PRO A 177      19.117   3.964  -6.950  1.00  0.68           H  
ATOM   2635 2HG  PRO A 177      17.649   3.029  -6.641  1.00  0.68           H  
ATOM   2636 1HD  PRO A 177      18.261   5.929  -5.880  1.00  0.68           H  
ATOM   2637 2HD  PRO A 177      16.773   5.129  -6.506  1.00  0.68           H  
ATOM   2638  N   ALA A 178      19.033   5.128  -2.362  1.00  0.67           N  
ATOM   2639  CA  ALA A 178      19.700   5.446  -1.103  1.00  0.67           C  
ATOM   2640  C   ALA A 178      18.681   5.496   0.010  1.00  0.67           C  
ATOM   2641  O   ALA A 178      18.836   4.878   1.065  1.00  0.67           O  
ATOM   2642  CB  ALA A 178      20.418   6.780  -1.200  1.00  0.67           C  
ATOM   2643  H   ALA A 178      18.962   5.837  -3.078  1.00  0.67           H  
ATOM   2644  HA  ALA A 178      20.423   4.662  -0.883  1.00  0.67           H  
ATOM   2645 1HB  ALA A 178      20.893   6.978  -0.258  1.00  0.67           H  
ATOM   2646 2HB  ALA A 178      21.166   6.746  -1.990  1.00  0.67           H  
ATOM   2647 3HB  ALA A 178      19.707   7.573  -1.412  1.00  0.67           H  
ATOM   2648  N   ALA A 179      17.582   6.181  -0.257  1.00  0.65           N  
ATOM   2649  CA  ALA A 179      16.499   6.331   0.697  1.00  0.65           C  
ATOM   2650  C   ALA A 179      15.885   4.976   1.051  1.00  0.65           C  
ATOM   2651  O   ALA A 179      15.421   4.761   2.165  1.00  0.65           O  
ATOM   2652  CB  ALA A 179      15.482   7.271   0.128  1.00  0.65           C  
ATOM   2653  H   ALA A 179      17.496   6.644  -1.162  1.00  0.65           H  
ATOM   2654  HA  ALA A 179      16.899   6.771   1.602  1.00  0.65           H  
ATOM   2655 1HB  ALA A 179      14.684   7.425   0.839  1.00  0.65           H  
ATOM   2656 2HB  ALA A 179      15.974   8.213  -0.077  1.00  0.65           H  
ATOM   2657 3HB  ALA A 179      15.073   6.858  -0.793  1.00  0.65           H  
ATOM   2658  N   LYS A 180      15.863   4.065   0.080  1.00  0.64           N  
ATOM   2659  CA  LYS A 180      15.320   2.728   0.269  1.00  0.64           C  
ATOM   2660  C   LYS A 180      16.260   1.685   0.875  1.00  0.64           C  
ATOM   2661  O   LYS A 180      15.806   0.822   1.626  1.00  0.64           O  
ATOM   2662  CB  LYS A 180      14.835   2.205  -1.076  1.00  0.64           C  
ATOM   2663  CG  LYS A 180      13.596   2.888  -1.583  1.00  0.64           C  
ATOM   2664  CD  LYS A 180      13.214   2.425  -2.951  1.00  0.64           C  
ATOM   2665  CE  LYS A 180      11.868   3.015  -3.347  1.00  0.64           C  
ATOM   2666  NZ  LYS A 180      11.554   2.784  -4.784  1.00  0.64           N  
ATOM   2667  H   LYS A 180      16.213   4.329  -0.842  1.00  0.64           H  
ATOM   2668  HA  LYS A 180      14.464   2.813   0.936  1.00  0.64           H  
ATOM   2669 1HB  LYS A 180      15.619   2.357  -1.818  1.00  0.64           H  
ATOM   2670 2HB  LYS A 180      14.646   1.135  -1.009  1.00  0.64           H  
ATOM   2671 1HG  LYS A 180      12.767   2.695  -0.902  1.00  0.64           H  
ATOM   2672 2HG  LYS A 180      13.774   3.965  -1.628  1.00  0.64           H  
ATOM   2673 1HD  LYS A 180      13.966   2.772  -3.669  1.00  0.64           H  
ATOM   2674 2HD  LYS A 180      13.165   1.340  -2.986  1.00  0.64           H  
ATOM   2675 1HE  LYS A 180      11.096   2.547  -2.742  1.00  0.64           H  
ATOM   2676 2HE  LYS A 180      11.869   4.082  -3.145  1.00  0.64           H  
ATOM   2677 1HZ  LYS A 180      10.665   3.189  -4.999  1.00  0.64           H  
ATOM   2678 2HZ  LYS A 180      12.284   3.261  -5.349  1.00  0.64           H  
ATOM   2679 3HZ  LYS A 180      11.544   1.806  -4.993  1.00  0.64           H  
ATOM   2680  N   THR A 181      17.555   1.730   0.545  1.00  0.63           N  
ATOM   2681  CA  THR A 181      18.451   0.667   0.986  1.00  0.63           C  
ATOM   2682  C   THR A 181      19.641   1.064   1.857  1.00  0.63           C  
ATOM   2683  O   THR A 181      20.216   0.192   2.512  1.00  0.63           O  
ATOM   2684  CB  THR A 181      19.006  -0.081  -0.236  1.00  0.63           C  
ATOM   2685  OG1 THR A 181      19.805   0.797  -1.032  1.00  0.63           O  
ATOM   2686  CG2 THR A 181      17.856  -0.590  -1.099  1.00  0.63           C  
ATOM   2687  H   THR A 181      17.905   2.452  -0.077  1.00  0.63           H  
ATOM   2688  HA  THR A 181      17.859  -0.039   1.568  1.00  0.63           H  
ATOM   2689  HB  THR A 181      19.613  -0.920   0.099  1.00  0.63           H  
ATOM   2690  HG1 THR A 181      19.292   1.600  -1.245  1.00  0.63           H  
ATOM   2691 1HG2 THR A 181      18.253  -1.122  -1.962  1.00  0.63           H  
ATOM   2692 2HG2 THR A 181      17.230  -1.264  -0.514  1.00  0.63           H  
ATOM   2693 3HG2 THR A 181      17.261   0.253  -1.443  1.00  0.63           H  
ATOM   2694  N   GLU A 182      20.064   2.328   1.847  1.00  0.63           N  
ATOM   2695  CA  GLU A 182      21.246   2.678   2.622  1.00  0.63           C  
ATOM   2696  C   GLU A 182      20.866   3.566   3.777  1.00  0.63           C  
ATOM   2697  O   GLU A 182      21.164   3.258   4.925  1.00  0.63           O  
ATOM   2698  CB  GLU A 182      22.308   3.362   1.755  1.00  0.63           C  
ATOM   2699  CG  GLU A 182      22.886   2.464   0.649  1.00  0.63           C  
ATOM   2700  CD  GLU A 182      23.998   3.114  -0.152  1.00  0.63           C  
ATOM   2701  OE1 GLU A 182      24.312   4.236   0.124  1.00  0.63           O  
ATOM   2702  OE2 GLU A 182      24.529   2.481  -1.031  1.00  0.63           O  
ATOM   2703  H   GLU A 182      19.575   3.054   1.331  1.00  0.63           H  
ATOM   2704  HA  GLU A 182      21.682   1.767   3.034  1.00  0.63           H  
ATOM   2705 1HB  GLU A 182      21.868   4.239   1.276  1.00  0.63           H  
ATOM   2706 2HB  GLU A 182      23.119   3.704   2.375  1.00  0.63           H  
ATOM   2707 1HG  GLU A 182      23.267   1.552   1.105  1.00  0.63           H  
ATOM   2708 2HG  GLU A 182      22.076   2.186  -0.029  1.00  0.63           H  
ATOM   2709  N   ALA A 183      20.126   4.622   3.490  1.00  0.62           N  
ATOM   2710  CA  ALA A 183      19.729   5.563   4.512  1.00  0.62           C  
ATOM   2711  C   ALA A 183      19.077   4.876   5.716  1.00  0.62           C  
ATOM   2712  O   ALA A 183      19.549   5.104   6.832  1.00  0.62           O  
ATOM   2713  CB  ALA A 183      18.800   6.598   3.917  1.00  0.62           C  
ATOM   2714  H   ALA A 183      19.854   4.789   2.530  1.00  0.62           H  
ATOM   2715  HA  ALA A 183      20.623   6.068   4.878  1.00  0.62           H  
ATOM   2716 1HB  ALA A 183      18.528   7.292   4.684  1.00  0.62           H  
ATOM   2717 2HB  ALA A 183      19.286   7.113   3.099  1.00  0.62           H  
ATOM   2718 3HB  ALA A 183      17.925   6.150   3.537  1.00  0.62           H  
ATOM   2719  N   PRO A 184      18.045   3.994   5.578  1.00  0.62           N  
ATOM   2720  CA  PRO A 184      17.459   3.299   6.692  1.00  0.62           C  
ATOM   2721  C   PRO A 184      18.407   2.310   7.331  1.00  0.62           C  
ATOM   2722  O   PRO A 184      18.237   1.977   8.491  1.00  0.62           O  
ATOM   2723  CB  PRO A 184      16.262   2.580   6.068  1.00  0.62           C  
ATOM   2724  CG  PRO A 184      16.601   2.450   4.622  1.00  0.62           C  
ATOM   2725  CD  PRO A 184      17.349   3.702   4.303  1.00  0.62           C  
ATOM   2726  HA  PRO A 184      17.112   4.038   7.426  1.00  0.62           H  
ATOM   2727 1HB  PRO A 184      16.120   1.609   6.560  1.00  0.62           H  
ATOM   2728 2HB  PRO A 184      15.345   3.171   6.241  1.00  0.62           H  
ATOM   2729 1HG  PRO A 184      17.192   1.538   4.437  1.00  0.62           H  
ATOM   2730 2HG  PRO A 184      15.685   2.360   4.015  1.00  0.62           H  
ATOM   2731 1HD  PRO A 184      17.962   3.505   3.446  1.00  0.62           H  
ATOM   2732 2HD  PRO A 184      16.624   4.469   4.125  1.00  0.62           H  
ATOM   2733  N   ASP A 185      19.441   1.853   6.618  1.00  0.62           N  
ATOM   2734  CA  ASP A 185      20.340   0.874   7.207  1.00  0.62           C  
ATOM   2735  C   ASP A 185      21.206   1.610   8.202  1.00  0.62           C  
ATOM   2736  O   ASP A 185      21.459   1.139   9.312  1.00  0.62           O  
ATOM   2737  CB  ASP A 185      21.190   0.167   6.142  1.00  0.62           C  
ATOM   2738  CG  ASP A 185      21.947  -1.064   6.688  1.00  0.62           C  
ATOM   2739  OD1 ASP A 185      21.292  -1.990   7.122  1.00  0.62           O  
ATOM   2740  OD2 ASP A 185      23.162  -1.072   6.663  1.00  0.62           O  
ATOM   2741  H   ASP A 185      19.643   2.185   5.684  1.00  0.62           H  
ATOM   2742  HA  ASP A 185      19.756   0.125   7.740  1.00  0.62           H  
ATOM   2743 1HB  ASP A 185      20.554  -0.141   5.309  1.00  0.62           H  
ATOM   2744 2HB  ASP A 185      21.921   0.874   5.741  1.00  0.62           H  
ATOM   2745  N   PHE A 186      21.632   2.806   7.805  1.00  0.62           N  
ATOM   2746  CA  PHE A 186      22.458   3.612   8.676  1.00  0.62           C  
ATOM   2747  C   PHE A 186      21.639   4.075   9.875  1.00  0.62           C  
ATOM   2748  O   PHE A 186      22.090   3.989  11.020  1.00  0.62           O  
ATOM   2749  CB  PHE A 186      22.973   4.831   7.925  1.00  0.62           C  
ATOM   2750  CG  PHE A 186      24.136   4.593   6.972  1.00  0.62           C  
ATOM   2751  CD1 PHE A 186      23.950   4.546   5.600  1.00  0.62           C  
ATOM   2752  CD2 PHE A 186      25.419   4.460   7.459  1.00  0.62           C  
ATOM   2753  CE1 PHE A 186      25.008   4.369   4.738  1.00  0.62           C  
ATOM   2754  CE2 PHE A 186      26.487   4.279   6.601  1.00  0.62           C  
ATOM   2755  CZ  PHE A 186      26.277   4.233   5.235  1.00  0.62           C  
ATOM   2756  H   PHE A 186      21.388   3.133   6.869  1.00  0.62           H  
ATOM   2757  HA  PHE A 186      23.296   3.011   9.027  1.00  0.62           H  
ATOM   2758 1HB  PHE A 186      22.148   5.248   7.345  1.00  0.62           H  
ATOM   2759 2HB  PHE A 186      23.272   5.591   8.643  1.00  0.62           H  
ATOM   2760  HD1 PHE A 186      22.962   4.672   5.209  1.00  0.62           H  
ATOM   2761  HD2 PHE A 186      25.585   4.502   8.536  1.00  0.62           H  
ATOM   2762  HE1 PHE A 186      24.841   4.345   3.663  1.00  0.62           H  
ATOM   2763  HE2 PHE A 186      27.495   4.174   7.000  1.00  0.62           H  
ATOM   2764  HZ  PHE A 186      27.117   4.094   4.557  1.00  0.62           H  
ATOM   2765  N   LEU A 187      20.393   4.474   9.620  1.00  0.62           N  
ATOM   2766  CA  LEU A 187      19.530   4.910  10.704  1.00  0.62           C  
ATOM   2767  C   LEU A 187      19.249   3.794  11.691  1.00  0.62           C  
ATOM   2768  O   LEU A 187      19.449   3.959  12.897  1.00  0.62           O  
ATOM   2769  CB  LEU A 187      18.226   5.472  10.139  1.00  0.62           C  
ATOM   2770  CG  LEU A 187      17.252   5.834  11.147  1.00  0.62           C  
ATOM   2771  CD1 LEU A 187      17.864   6.811  12.035  1.00  0.62           C  
ATOM   2772  CD2 LEU A 187      16.030   6.414  10.494  1.00  0.62           C  
ATOM   2773  H   LEU A 187      20.059   4.522   8.657  1.00  0.62           H  
ATOM   2774  HA  LEU A 187      20.039   5.705  11.240  1.00  0.62           H  
ATOM   2775 1HB  LEU A 187      18.446   6.350   9.533  1.00  0.62           H  
ATOM   2776 2HB  LEU A 187      17.778   4.720   9.506  1.00  0.62           H  
ATOM   2777  HG  LEU A 187      16.983   4.959  11.719  1.00  0.62           H  
ATOM   2778 1HD1 LEU A 187      17.168   7.055  12.787  1.00  0.62           H  
ATOM   2779 2HD1 LEU A 187      18.747   6.365  12.492  1.00  0.62           H  
ATOM   2780 3HD1 LEU A 187      18.145   7.701  11.475  1.00  0.62           H  
ATOM   2781 1HD2 LEU A 187      15.327   6.689  11.268  1.00  0.62           H  
ATOM   2782 2HD2 LEU A 187      16.307   7.298   9.919  1.00  0.62           H  
ATOM   2783 3HD2 LEU A 187      15.580   5.673   9.828  1.00  0.62           H  
ATOM   2784  N   ILE A 188      18.840   2.637  11.192  1.00  0.62           N  
ATOM   2785  CA  ILE A 188      18.521   1.511  12.040  1.00  0.62           C  
ATOM   2786  C   ILE A 188      19.735   1.070  12.840  1.00  0.62           C  
ATOM   2787  O   ILE A 188      19.627   0.820  14.043  1.00  0.62           O  
ATOM   2788  CB  ILE A 188      17.988   0.355  11.188  1.00  0.62           C  
ATOM   2789  CG1 ILE A 188      16.605   0.722  10.614  1.00  0.62           C  
ATOM   2790  CG2 ILE A 188      17.885  -0.893  12.032  1.00  0.62           C  
ATOM   2791  CD1 ILE A 188      16.172  -0.193   9.498  1.00  0.62           C  
ATOM   2792  H   ILE A 188      18.714   2.530  10.187  1.00  0.62           H  
ATOM   2793  HA  ILE A 188      17.742   1.811  12.735  1.00  0.62           H  
ATOM   2794  HB  ILE A 188      18.666   0.178  10.348  1.00  0.62           H  
ATOM   2795 1HG1 ILE A 188      15.872   0.642  11.407  1.00  0.62           H  
ATOM   2796 2HG1 ILE A 188      16.611   1.750  10.258  1.00  0.62           H  
ATOM   2797 1HG2 ILE A 188      17.509  -1.712  11.423  1.00  0.62           H  
ATOM   2798 2HG2 ILE A 188      18.870  -1.147  12.419  1.00  0.62           H  
ATOM   2799 3HG2 ILE A 188      17.207  -0.711  12.851  1.00  0.62           H  
ATOM   2800 1HD1 ILE A 188      15.183   0.095   9.148  1.00  0.62           H  
ATOM   2801 2HD1 ILE A 188      16.880  -0.126   8.673  1.00  0.62           H  
ATOM   2802 3HD1 ILE A 188      16.156  -1.206   9.860  1.00  0.62           H  
ATOM   2803  N   ALA A 189      20.903   0.989  12.191  1.00  0.63           N  
ATOM   2804  CA  ALA A 189      22.122   0.589  12.880  1.00  0.63           C  
ATOM   2805  C   ALA A 189      22.464   1.526  14.037  1.00  0.63           C  
ATOM   2806  O   ALA A 189      22.865   1.060  15.110  1.00  0.63           O  
ATOM   2807  CB  ALA A 189      23.278   0.570  11.896  1.00  0.63           C  
ATOM   2808  H   ALA A 189      20.958   1.193  11.193  1.00  0.63           H  
ATOM   2809  HA  ALA A 189      21.968  -0.410  13.284  1.00  0.63           H  
ATOM   2810 1HB  ALA A 189      24.184   0.246  12.400  1.00  0.63           H  
ATOM   2811 2HB  ALA A 189      23.048  -0.116  11.077  1.00  0.63           H  
ATOM   2812 3HB  ALA A 189      23.421   1.575  11.494  1.00  0.63           H  
ATOM   2813  N   LYS A 190      22.266   2.838  13.856  1.00  0.64           N  
ATOM   2814  CA  LYS A 190      22.583   3.782  14.922  1.00  0.64           C  
ATOM   2815  C   LYS A 190      21.550   3.707  16.029  1.00  0.64           C  
ATOM   2816  O   LYS A 190      21.883   3.758  17.216  1.00  0.64           O  
ATOM   2817  CB  LYS A 190      22.665   5.192  14.366  1.00  0.64           C  
ATOM   2818  CG  LYS A 190      23.848   5.440  13.455  1.00  0.64           C  
ATOM   2819  CD  LYS A 190      25.168   5.411  14.203  1.00  0.64           C  
ATOM   2820  CE  LYS A 190      26.315   5.781  13.275  1.00  0.64           C  
ATOM   2821  NZ  LYS A 190      27.624   5.790  13.975  1.00  0.64           N  
ATOM   2822  H   LYS A 190      21.942   3.189  12.949  1.00  0.64           H  
ATOM   2823  HA  LYS A 190      23.551   3.516  15.343  1.00  0.64           H  
ATOM   2824 1HB  LYS A 190      21.759   5.395  13.784  1.00  0.64           H  
ATOM   2825 2HB  LYS A 190      22.699   5.915  15.184  1.00  0.64           H  
ATOM   2826 1HG  LYS A 190      23.866   4.679  12.677  1.00  0.64           H  
ATOM   2827 2HG  LYS A 190      23.738   6.394  12.987  1.00  0.64           H  
ATOM   2828 1HD  LYS A 190      25.134   6.126  15.028  1.00  0.64           H  
ATOM   2829 2HD  LYS A 190      25.339   4.414  14.609  1.00  0.64           H  
ATOM   2830 1HE  LYS A 190      26.355   5.065  12.456  1.00  0.64           H  
ATOM   2831 2HE  LYS A 190      26.126   6.775  12.865  1.00  0.64           H  
ATOM   2832 1HZ  LYS A 190      28.349   6.051  13.320  1.00  0.64           H  
ATOM   2833 2HZ  LYS A 190      27.599   6.466  14.727  1.00  0.64           H  
ATOM   2834 3HZ  LYS A 190      27.818   4.875  14.350  1.00  0.64           H  
ATOM   2835  N   ILE A 191      20.297   3.513  15.663  1.00  0.68           N  
ATOM   2836  CA  ILE A 191      19.271   3.388  16.670  1.00  0.68           C  
ATOM   2837  C   ILE A 191      19.535   2.165  17.524  1.00  0.68           C  
ATOM   2838  O   ILE A 191      19.512   2.251  18.749  1.00  0.68           O  
ATOM   2839  CB  ILE A 191      17.903   3.289  16.023  1.00  0.68           C  
ATOM   2840  CG1 ILE A 191      17.526   4.596  15.369  1.00  0.68           C  
ATOM   2841  CG2 ILE A 191      16.897   2.868  17.033  1.00  0.68           C  
ATOM   2842  CD1 ILE A 191      16.392   4.435  14.481  1.00  0.68           C  
ATOM   2843  H   ILE A 191      20.047   3.476  14.672  1.00  0.68           H  
ATOM   2844  HA  ILE A 191      19.299   4.268  17.311  1.00  0.68           H  
ATOM   2845  HB  ILE A 191      17.946   2.542  15.233  1.00  0.68           H  
ATOM   2846 1HG1 ILE A 191      17.248   5.308  16.134  1.00  0.68           H  
ATOM   2847 2HG1 ILE A 191      18.368   4.998  14.815  1.00  0.68           H  
ATOM   2848 1HG2 ILE A 191      15.956   2.768  16.550  1.00  0.68           H  
ATOM   2849 2HG2 ILE A 191      17.189   1.911  17.451  1.00  0.68           H  
ATOM   2850 3HG2 ILE A 191      16.831   3.602  17.816  1.00  0.68           H  
ATOM   2851 1HD1 ILE A 191      16.119   5.387  14.044  1.00  0.68           H  
ATOM   2852 2HD1 ILE A 191      16.652   3.732  13.697  1.00  0.68           H  
ATOM   2853 3HD1 ILE A 191      15.575   4.045  15.048  1.00  0.68           H  
ATOM   2854  N   LYS A 192      19.829   1.027  16.888  1.00  0.74           N  
ATOM   2855  CA  LYS A 192      20.102  -0.184  17.645  1.00  0.74           C  
ATOM   2856  C   LYS A 192      21.345  -0.036  18.518  1.00  0.74           C  
ATOM   2857  O   LYS A 192      21.374  -0.532  19.650  1.00  0.74           O  
ATOM   2858  CB  LYS A 192      20.222  -1.392  16.721  1.00  0.74           C  
ATOM   2859  CG  LYS A 192      18.888  -1.828  16.123  1.00  0.74           C  
ATOM   2860  CD  LYS A 192      19.031  -3.040  15.222  1.00  0.74           C  
ATOM   2861  CE  LYS A 192      17.671  -3.515  14.710  1.00  0.74           C  
ATOM   2862  NZ  LYS A 192      17.803  -4.696  13.806  1.00  0.74           N  
ATOM   2863  H   LYS A 192      19.846   1.001  15.869  1.00  0.74           H  
ATOM   2864  HA  LYS A 192      19.252  -0.365  18.303  1.00  0.74           H  
ATOM   2865 1HB  LYS A 192      20.898  -1.145  15.896  1.00  0.74           H  
ATOM   2866 2HB  LYS A 192      20.652  -2.231  17.264  1.00  0.74           H  
ATOM   2867 1HG  LYS A 192      18.179  -2.043  16.925  1.00  0.74           H  
ATOM   2868 2HG  LYS A 192      18.499  -1.009  15.532  1.00  0.74           H  
ATOM   2869 1HD  LYS A 192      19.661  -2.779  14.369  1.00  0.74           H  
ATOM   2870 2HD  LYS A 192      19.508  -3.850  15.772  1.00  0.74           H  
ATOM   2871 1HE  LYS A 192      17.047  -3.787  15.561  1.00  0.74           H  
ATOM   2872 2HE  LYS A 192      17.187  -2.711  14.170  1.00  0.74           H  
ATOM   2873 1HZ  LYS A 192      16.886  -4.984  13.492  1.00  0.74           H  
ATOM   2874 2HZ  LYS A 192      18.371  -4.450  13.008  1.00  0.74           H  
ATOM   2875 3HZ  LYS A 192      18.240  -5.456  14.308  1.00  0.74           H  
ATOM   2876  N   ALA A 193      22.368   0.673  18.016  1.00  0.85           N  
ATOM   2877  CA  ALA A 193      23.580   0.893  18.796  1.00  0.85           C  
ATOM   2878  C   ALA A 193      23.244   1.615  20.094  1.00  0.85           C  
ATOM   2879  O   ALA A 193      23.809   1.325  21.146  1.00  0.85           O  
ATOM   2880  CB  ALA A 193      24.587   1.707  18.001  1.00  0.85           C  
ATOM   2881  H   ALA A 193      22.328   1.037  17.064  1.00  0.85           H  
ATOM   2882  HA  ALA A 193      24.009  -0.078  19.041  1.00  0.85           H  
ATOM   2883 1HB  ALA A 193      25.489   1.848  18.592  1.00  0.85           H  
ATOM   2884 2HB  ALA A 193      24.831   1.181  17.078  1.00  0.85           H  
ATOM   2885 3HB  ALA A 193      24.157   2.675  17.761  1.00  0.85           H  
ATOM   2886  N   VAL A 194      22.289   2.538  20.023  1.00  1.03           N  
ATOM   2887  CA  VAL A 194      21.845   3.276  21.193  1.00  1.03           C  
ATOM   2888  C   VAL A 194      20.919   2.447  22.086  1.00  1.03           C  
ATOM   2889  O   VAL A 194      21.090   2.421  23.304  1.00  1.03           O  
ATOM   2890  CB  VAL A 194      21.169   4.581  20.759  1.00  1.03           C  
ATOM   2891  CG1 VAL A 194      20.561   5.287  21.955  1.00  1.03           C  
ATOM   2892  CG2 VAL A 194      22.224   5.455  20.096  1.00  1.03           C  
ATOM   2893  H   VAL A 194      21.880   2.757  19.112  1.00  1.03           H  
ATOM   2894  HA  VAL A 194      22.727   3.540  21.775  1.00  1.03           H  
ATOM   2895  HB  VAL A 194      20.369   4.361  20.051  1.00  1.03           H  
ATOM   2896 1HG1 VAL A 194      20.087   6.207  21.634  1.00  1.03           H  
ATOM   2897 2HG1 VAL A 194      19.817   4.639  22.415  1.00  1.03           H  
ATOM   2898 3HG1 VAL A 194      21.342   5.513  22.679  1.00  1.03           H  
ATOM   2899 1HG2 VAL A 194      21.788   6.373  19.773  1.00  1.03           H  
ATOM   2900 2HG2 VAL A 194      23.018   5.664  20.810  1.00  1.03           H  
ATOM   2901 3HG2 VAL A 194      22.640   4.935  19.239  1.00  1.03           H  
ATOM   2902  N   GLN A 195      19.967   1.725  21.491  1.00  1.30           N  
ATOM   2903  CA  GLN A 195      19.013   0.931  22.269  1.00  1.30           C  
ATOM   2904  C   GLN A 195      19.717  -0.131  23.109  1.00  1.30           C  
ATOM   2905  O   GLN A 195      19.301  -0.421  24.232  1.00  1.30           O  
ATOM   2906  CB  GLN A 195      18.018   0.209  21.346  1.00  1.30           C  
ATOM   2907  CG  GLN A 195      17.019   1.098  20.646  1.00  1.30           C  
ATOM   2908  CD  GLN A 195      16.148   0.356  19.649  1.00  1.30           C  
ATOM   2909  OE1 GLN A 195      16.504  -0.727  19.171  1.00  1.30           O  
ATOM   2910  NE2 GLN A 195      15.000   0.939  19.322  1.00  1.30           N  
ATOM   2911  H   GLN A 195      19.880   1.765  20.478  1.00  1.30           H  
ATOM   2912  HA  GLN A 195      18.471   1.597  22.936  1.00  1.30           H  
ATOM   2913 1HB  GLN A 195      18.572  -0.332  20.585  1.00  1.30           H  
ATOM   2914 2HB  GLN A 195      17.464  -0.527  21.925  1.00  1.30           H  
ATOM   2915 1HG  GLN A 195      16.376   1.570  21.388  1.00  1.30           H  
ATOM   2916 2HG  GLN A 195      17.571   1.840  20.105  1.00  1.30           H  
ATOM   2917 1HE2 GLN A 195      14.388   0.506  18.659  1.00  1.30           H  
ATOM   2918 2HE2 GLN A 195      14.754   1.815  19.732  1.00  1.30           H  
ATOM   2919  N   GLY A 196      20.791  -0.703  22.571  1.00  1.67           N  
ATOM   2920  CA  GLY A 196      21.542  -1.750  23.248  1.00  1.67           C  
ATOM   2921  C   GLY A 196      22.683  -1.255  24.151  1.00  1.67           C  
ATOM   2922  O   GLY A 196      23.477  -2.076  24.619  1.00  1.67           O  
ATOM   2923  H   GLY A 196      21.077  -0.434  21.627  1.00  1.67           H  
ATOM   2924 1HA  GLY A 196      20.852  -2.347  23.842  1.00  1.67           H  
ATOM   2925 2HA  GLY A 196      21.955  -2.418  22.494  1.00  1.67           H  
ATOM   2926  N   LYS A 197      22.795   0.062  24.366  1.00  2.12           N  
ATOM   2927  CA  LYS A 197      23.890   0.618  25.160  1.00  2.12           C  
ATOM   2928  C   LYS A 197      23.393   1.222  26.473  1.00  2.12           C  
ATOM   2929  O   LYS A 197      23.284   2.449  26.589  1.00  2.12           O  
ATOM   2930  OXT LYS A 197      23.391   0.518  27.487  1.00  2.12           O  
ATOM   2931  CB  LYS A 197      24.649   1.663  24.337  1.00  2.12           C  
ATOM   2932  CG  LYS A 197      25.847   2.312  25.037  1.00  2.12           C  
ATOM   2933  CD  LYS A 197      26.568   3.280  24.095  1.00  2.12           C  
ATOM   2934  CE  LYS A 197      27.763   3.940  24.773  1.00  2.12           C  
ATOM   2935  NZ  LYS A 197      28.473   4.875  23.857  1.00  2.12           N  
ATOM   2936  H   LYS A 197      22.112   0.708  23.965  1.00  2.12           H  
ATOM   2937  HA  LYS A 197      24.581  -0.186  25.408  1.00  2.12           H  
ATOM   2938 1HB  LYS A 197      25.018   1.197  23.423  1.00  2.12           H  
ATOM   2939 2HB  LYS A 197      23.958   2.454  24.034  1.00  2.12           H  
ATOM   2940 1HG  LYS A 197      25.505   2.858  25.916  1.00  2.12           H  
ATOM   2941 2HG  LYS A 197      26.544   1.539  25.356  1.00  2.12           H  
ATOM   2942 1HD  LYS A 197      26.915   2.736  23.215  1.00  2.12           H  
ATOM   2943 2HD  LYS A 197      25.871   4.053  23.768  1.00  2.12           H  
ATOM   2944 1HE  LYS A 197      27.418   4.494  25.644  1.00  2.12           H  
ATOM   2945 2HE  LYS A 197      28.460   3.168  25.098  1.00  2.12           H  
ATOM   2946 1HZ  LYS A 197      29.256   5.291  24.340  1.00  2.12           H  
ATOM   2947 2HZ  LYS A 197      28.807   4.368  23.049  1.00  2.12           H  
ATOM   2948 3HZ  LYS A 197      27.839   5.602  23.558  1.00  2.12           H  
TER    2949
ENDMDL

REMARK ID 693680 MODEL 5 1agy-19sol-1
PFRMAT TS
TARGET 1agy-19sol-1
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   MET A   1       2.641   0.218   1.583  1.00  4.61           N  
ATOM      2  CA  MET A   1       3.560   0.523   0.494  1.00  4.61           C  
ATOM      3  C   MET A   1       3.547   2.023   0.204  1.00  4.61           C  
ATOM      4  O   MET A   1       4.568   2.703   0.275  1.00  4.61           O  
ATOM      5  CB  MET A   1       3.186  -0.264  -0.766  1.00  4.61           C  
ATOM      6  CG  MET A   1       3.355  -1.794  -0.641  1.00  4.61           C  
ATOM      7  SD  MET A   1       2.879  -2.702  -2.145  1.00  4.61           S  
ATOM      8  CE  MET A   1       4.239  -2.382  -3.268  1.00  4.61           C  
ATOM      9 1H   MET A   1       2.835  -0.713   1.924  1.00  4.61           H  
ATOM     10 2H   MET A   1       2.783   0.884   2.329  1.00  4.61           H  
ATOM     11 3H   MET A   1       1.689   0.265   1.259  1.00  4.61           H  
ATOM     12  HA  MET A   1       4.565   0.248   0.799  1.00  4.61           H  
ATOM     13 1HB  MET A   1       2.154  -0.064  -1.031  1.00  4.61           H  
ATOM     14 2HB  MET A   1       3.810   0.074  -1.597  1.00  4.61           H  
ATOM     15 1HG  MET A   1       4.369  -2.055  -0.382  1.00  4.61           H  
ATOM     16 2HG  MET A   1       2.722  -2.150   0.171  1.00  4.61           H  
ATOM     17 1HE  MET A   1       4.047  -2.880  -4.216  1.00  4.61           H  
ATOM     18 2HE  MET A   1       4.341  -1.308  -3.431  1.00  4.61           H  
ATOM     19 3HE  MET A   1       5.158  -2.776  -2.841  1.00  4.61           H  
ATOM     20  N   LYS A   2       2.366   2.556  -0.105  1.00  3.98           N  
ATOM     21  CA  LYS A   2       2.216   3.985  -0.396  1.00  3.98           C  
ATOM     22  C   LYS A   2       3.212   4.448  -1.466  1.00  3.98           C  
ATOM     23  O   LYS A   2       3.286   3.845  -2.537  1.00  3.98           O  
ATOM     24  CB  LYS A   2       2.373   4.819   0.886  1.00  3.98           C  
ATOM     25  CG  LYS A   2       1.374   4.495   1.988  1.00  3.98           C  
ATOM     26  CD  LYS A   2       1.545   5.441   3.176  1.00  3.98           C  
ATOM     27  CE  LYS A   2       0.566   5.116   4.300  1.00  3.98           C  
ATOM     28  NZ  LYS A   2       0.753   6.014   5.474  1.00  3.98           N  
ATOM     29  H   LYS A   2       1.542   1.981  -0.169  1.00  3.98           H  
ATOM     30  HA  LYS A   2       1.212   4.152  -0.790  1.00  3.98           H  
ATOM     31 1HB  LYS A   2       3.379   4.702   1.296  1.00  3.98           H  
ATOM     32 2HB  LYS A   2       2.233   5.873   0.653  1.00  3.98           H  
ATOM     33 1HG  LYS A   2       0.360   4.590   1.599  1.00  3.98           H  
ATOM     34 2HG  LYS A   2       1.523   3.476   2.328  1.00  3.98           H  
ATOM     35 1HD  LYS A   2       2.565   5.358   3.557  1.00  3.98           H  
ATOM     36 2HD  LYS A   2       1.383   6.468   2.849  1.00  3.98           H  
ATOM     37 1HE  LYS A   2      -0.452   5.225   3.931  1.00  3.98           H  
ATOM     38 2HE  LYS A   2       0.720   4.085   4.618  1.00  3.98           H  
ATOM     39 1HZ  LYS A   2       0.092   5.767   6.197  1.00  3.98           H  
ATOM     40 2HZ  LYS A   2       1.694   5.909   5.829  1.00  3.98           H  
ATOM     41 3HZ  LYS A   2       0.603   6.972   5.194  1.00  3.98           H  
ATOM     42  N   ASP A   3       3.945   5.532  -1.188  1.00  3.37           N  
ATOM     43  CA  ASP A   3       4.912   6.092  -2.126  1.00  3.37           C  
ATOM     44  C   ASP A   3       5.900   6.974  -1.339  1.00  3.37           C  
ATOM     45  O   ASP A   3       5.577   8.119  -1.016  1.00  3.37           O  
ATOM     46  CB  ASP A   3       4.170   6.923  -3.193  1.00  3.37           C  
ATOM     47  CG  ASP A   3       5.035   7.417  -4.352  1.00  3.37           C  
ATOM     48  OD1 ASP A   3       6.199   7.117  -4.367  1.00  3.37           O  
ATOM     49  OD2 ASP A   3       4.513   8.145  -5.196  1.00  3.37           O  
ATOM     50  H   ASP A   3       3.851   5.975  -0.290  1.00  3.37           H  
ATOM     51  HA  ASP A   3       5.462   5.279  -2.603  1.00  3.37           H  
ATOM     52 1HB  ASP A   3       3.358   6.325  -3.612  1.00  3.37           H  
ATOM     53 2HB  ASP A   3       3.717   7.792  -2.716  1.00  3.37           H  
ATOM     54  N   HIS A   4       7.080   6.448  -1.001  1.00  2.87           N  
ATOM     55  CA  HIS A   4       8.024   7.185  -0.157  1.00  2.87           C  
ATOM     56  C   HIS A   4       9.317   7.545  -0.889  1.00  2.87           C  
ATOM     57  O   HIS A   4      10.189   6.709  -1.076  1.00  2.87           O  
ATOM     58  CB  HIS A   4       8.392   6.356   1.071  1.00  2.87           C  
ATOM     59  CG  HIS A   4       7.243   6.009   1.968  1.00  2.87           C  
ATOM     60  ND1 HIS A   4       6.644   6.929   2.807  1.00  2.87           N  
ATOM     61  CD2 HIS A   4       6.594   4.834   2.173  1.00  2.87           C  
ATOM     62  CE1 HIS A   4       5.674   6.336   3.484  1.00  2.87           C  
ATOM     63  NE2 HIS A   4       5.627   5.068   3.124  1.00  2.87           N  
ATOM     64  H   HIS A   4       7.307   5.515  -1.312  1.00  2.87           H  
ATOM     65  HA  HIS A   4       7.566   8.114   0.178  1.00  2.87           H  
ATOM     66 1HB  HIS A   4       8.850   5.426   0.742  1.00  2.87           H  
ATOM     67 2HB  HIS A   4       9.132   6.899   1.658  1.00  2.87           H  
ATOM     68  HD1 HIS A   4       6.895   7.893   2.907  1.00  2.87           H  
ATOM     69  HD2 HIS A   4       6.714   3.832   1.746  1.00  2.87           H  
ATOM     70  HE1 HIS A   4       5.079   6.898   4.203  1.00  2.87           H  
ATOM     71  N   TYR A   5       9.460   8.810  -1.259  1.00  2.52           N  
ATOM     72  CA  TYR A   5      10.601   9.268  -2.062  1.00  2.52           C  
ATOM     73  C   TYR A   5      11.885   9.407  -1.233  1.00  2.52           C  
ATOM     74  O   TYR A   5      13.007   9.322  -1.750  1.00  2.52           O  
ATOM     75  CB  TYR A   5      10.220  10.609  -2.687  1.00  2.52           C  
ATOM     76  CG  TYR A   5       9.123  10.477  -3.698  1.00  2.52           C  
ATOM     77  CD1 TYR A   5       7.819  10.368  -3.256  1.00  2.52           C  
ATOM     78  CD2 TYR A   5       9.398  10.493  -5.055  1.00  2.52           C  
ATOM     79  CE1 TYR A   5       6.804  10.236  -4.159  1.00  2.52           C  
ATOM     80  CE2 TYR A   5       8.380  10.365  -5.967  1.00  2.52           C  
ATOM     81  CZ  TYR A   5       7.082  10.221  -5.523  1.00  2.52           C  
ATOM     82  OH  TYR A   5       6.051  10.060  -6.421  1.00  2.52           O  
ATOM     83  H   TYR A   5       8.716   9.461  -1.045  1.00  2.52           H  
ATOM     84  HA  TYR A   5      10.781   8.543  -2.856  1.00  2.52           H  
ATOM     85 1HB  TYR A   5       9.916  11.318  -1.917  1.00  2.52           H  
ATOM     86 2HB  TYR A   5      11.084  11.015  -3.200  1.00  2.52           H  
ATOM     87  HD1 TYR A   5       7.597  10.365  -2.189  1.00  2.52           H  
ATOM     88  HD2 TYR A   5      10.415  10.603  -5.398  1.00  2.52           H  
ATOM     89  HE1 TYR A   5       5.777  10.129  -3.809  1.00  2.52           H  
ATOM     90  HE2 TYR A   5       8.598  10.367  -7.032  1.00  2.52           H  
ATOM     91  HH  TYR A   5       5.388   9.431  -6.026  1.00  2.52           H  
ATOM     92  N   ASP A   6      11.725   9.682   0.053  1.00  2.35           N  
ATOM     93  CA  ASP A   6      12.864   9.868   0.945  1.00  2.35           C  
ATOM     94  C   ASP A   6      13.250   8.627   1.768  1.00  2.35           C  
ATOM     95  O   ASP A   6      13.161   8.664   2.997  1.00  2.35           O  
ATOM     96  CB  ASP A   6      12.591  11.036   1.881  1.00  2.35           C  
ATOM     97  CG  ASP A   6      12.482  12.346   1.121  1.00  2.35           C  
ATOM     98  OD1 ASP A   6      12.886  12.374  -0.019  1.00  2.35           O  
ATOM     99  OD2 ASP A   6      11.992  13.296   1.668  1.00  2.35           O  
ATOM    100  H   ASP A   6      10.789   9.741   0.425  1.00  2.35           H  
ATOM    101  HA  ASP A   6      13.728  10.130   0.336  1.00  2.35           H  
ATOM    102 1HB  ASP A   6      11.663  10.863   2.426  1.00  2.35           H  
ATOM    103 2HB  ASP A   6      13.396  11.117   2.613  1.00  2.35           H  
ATOM    104  N   LEU A   7      13.686   7.541   1.127  1.00  2.35           N  
ATOM    105  CA  LEU A   7      14.076   6.375   1.925  1.00  2.35           C  
ATOM    106  C   LEU A   7      15.589   6.227   2.066  1.00  2.35           C  
ATOM    107  O   LEU A   7      16.359   6.443   1.117  1.00  2.35           O  
ATOM    108  CB  LEU A   7      13.512   5.065   1.351  1.00  2.35           C  
ATOM    109  CG  LEU A   7      11.975   4.947   1.277  1.00  2.35           C  
ATOM    110  CD1 LEU A   7      11.569   3.595   0.626  1.00  2.35           C  
ATOM    111  CD2 LEU A   7      11.413   5.056   2.679  1.00  2.35           C  
ATOM    112  H   LEU A   7      13.738   7.531   0.116  1.00  2.35           H  
ATOM    113  HA  LEU A   7      13.664   6.493   2.926  1.00  2.35           H  
ATOM    114 1HB  LEU A   7      13.916   4.936   0.374  1.00  2.35           H  
ATOM    115 2HB  LEU A   7      13.874   4.241   1.968  1.00  2.35           H  
ATOM    116  HG  LEU A   7      11.580   5.748   0.667  1.00  2.35           H  
ATOM    117 1HD1 LEU A   7      10.481   3.524   0.578  1.00  2.35           H  
ATOM    118 2HD1 LEU A   7      11.966   3.526  -0.374  1.00  2.35           H  
ATOM    119 3HD1 LEU A   7      11.956   2.771   1.223  1.00  2.35           H  
ATOM    120 1HD2 LEU A   7      10.331   4.976   2.656  1.00  2.35           H  
ATOM    121 2HD2 LEU A   7      11.815   4.251   3.292  1.00  2.35           H  
ATOM    122 3HD2 LEU A   7      11.697   6.018   3.111  1.00  2.35           H  
ATOM    123  N   LYS A   8      15.989   5.836   3.269  1.00  2.51           N  
ATOM    124  CA  LYS A   8      17.365   5.502   3.605  1.00  2.51           C  
ATOM    125  C   LYS A   8      17.345   4.595   4.830  1.00  2.51           C  
ATOM    126  O   LYS A   8      16.806   4.978   5.872  1.00  2.51           O  
ATOM    127  CB  LYS A   8      18.195   6.757   3.862  1.00  2.51           C  
ATOM    128  CG  LYS A   8      19.665   6.483   4.118  1.00  2.51           C  
ATOM    129  CD  LYS A   8      20.464   7.766   4.278  1.00  2.51           C  
ATOM    130  CE  LYS A   8      21.924   7.452   4.561  1.00  2.51           C  
ATOM    131  NZ  LYS A   8      22.735   8.678   4.747  1.00  2.51           N  
ATOM    132  H   LYS A   8      15.289   5.728   3.989  1.00  2.51           H  
ATOM    133  HA  LYS A   8      17.815   4.951   2.786  1.00  2.51           H  
ATOM    134 1HB  LYS A   8      18.127   7.421   2.997  1.00  2.51           H  
ATOM    135 2HB  LYS A   8      17.795   7.290   4.723  1.00  2.51           H  
ATOM    136 1HG  LYS A   8      19.777   5.873   5.017  1.00  2.51           H  
ATOM    137 2HG  LYS A   8      20.069   5.924   3.277  1.00  2.51           H  
ATOM    138 1HD  LYS A   8      20.393   8.358   3.364  1.00  2.51           H  
ATOM    139 2HD  LYS A   8      20.061   8.347   5.105  1.00  2.51           H  
ATOM    140 1HE  LYS A   8      21.982   6.855   5.460  1.00  2.51           H  
ATOM    141 2HE  LYS A   8      22.333   6.877   3.730  1.00  2.51           H  
ATOM    142 1HZ  LYS A   8      23.692   8.413   4.938  1.00  2.51           H  
ATOM    143 2HZ  LYS A   8      22.699   9.240   3.912  1.00  2.51           H  
ATOM    144 3HZ  LYS A   8      22.369   9.203   5.526  1.00  2.51           H  
ATOM    145  N   GLU A   9      17.966   3.428   4.713  1.00  2.78           N  
ATOM    146  CA  GLU A   9      17.986   2.444   5.795  1.00  2.78           C  
ATOM    147  C   GLU A   9      19.218   1.525   5.730  1.00  2.78           C  
ATOM    148  O   GLU A   9      19.864   1.400   4.694  1.00  2.78           O  
ATOM    149  CB  GLU A   9      16.667   1.638   5.749  1.00  2.78           C  
ATOM    150  CG  GLU A   9      16.417   0.633   6.899  1.00  2.78           C  
ATOM    151  CD  GLU A   9      16.468   1.273   8.274  1.00  2.78           C  
ATOM    152  OE1 GLU A   9      17.560   1.417   8.787  1.00  2.78           O  
ATOM    153  OE2 GLU A   9      15.441   1.644   8.831  1.00  2.78           O  
ATOM    154  H   GLU A   9      18.350   3.193   3.800  1.00  2.78           H  
ATOM    155  HA  GLU A   9      18.025   2.986   6.739  1.00  2.78           H  
ATOM    156 1HB  GLU A   9      15.824   2.330   5.734  1.00  2.78           H  
ATOM    157 2HB  GLU A   9      16.633   1.076   4.819  1.00  2.78           H  
ATOM    158 1HG  GLU A   9      15.421   0.213   6.761  1.00  2.78           H  
ATOM    159 2HG  GLU A   9      17.119  -0.193   6.838  1.00  2.78           H  
ATOM    160  N   GLY A  10      19.544   0.891   6.862  1.00  3.02           N  
ATOM    161  CA  GLY A  10      20.671  -0.042   6.952  1.00  3.02           C  
ATOM    162  C   GLY A  10      21.872   0.521   7.727  1.00  3.02           C  
ATOM    163  O   GLY A  10      22.938  -0.093   7.758  1.00  3.02           O  
ATOM    164  H   GLY A  10      18.946   1.040   7.676  1.00  3.02           H  
ATOM    165 1HA  GLY A  10      20.332  -0.961   7.432  1.00  3.02           H  
ATOM    166 2HA  GLY A  10      20.989  -0.316   5.947  1.00  3.02           H  
ATOM    167  N   ASP A  11      21.683   1.673   8.374  1.00  3.06           N  
ATOM    168  CA  ASP A  11      22.729   2.330   9.172  1.00  3.06           C  
ATOM    169  C   ASP A  11      22.581   2.131  10.684  1.00  3.06           C  
ATOM    170  O   ASP A  11      23.168   2.876  11.471  1.00  3.06           O  
ATOM    171  CB  ASP A  11      22.769   3.838   8.896  1.00  3.06           C  
ATOM    172  CG  ASP A  11      23.243   4.202   7.498  1.00  3.06           C  
ATOM    173  OD1 ASP A  11      24.194   3.598   7.032  1.00  3.06           O  
ATOM    174  OD2 ASP A  11      22.692   5.093   6.912  1.00  3.06           O  
ATOM    175  H   ASP A  11      20.779   2.114   8.295  1.00  3.06           H  
ATOM    176  HA  ASP A  11      23.690   1.907   8.880  1.00  3.06           H  
ATOM    177 1HB  ASP A  11      21.774   4.257   9.045  1.00  3.06           H  
ATOM    178 2HB  ASP A  11      23.431   4.317   9.620  1.00  3.06           H  
ATOM    179  N   LYS A  12      21.781   1.157  11.097  1.00  2.79           N  
ATOM    180  CA  LYS A  12      21.562   0.919  12.518  1.00  2.79           C  
ATOM    181  C   LYS A  12      21.166  -0.520  12.813  1.00  2.79           C  
ATOM    182  O   LYS A  12      20.695  -1.251  11.940  1.00  2.79           O  
ATOM    183  CB  LYS A  12      20.478   1.858  13.059  1.00  2.79           C  
ATOM    184  CG  LYS A  12      19.098   1.660  12.424  1.00  2.79           C  
ATOM    185  CD  LYS A  12      18.048   2.625  13.000  1.00  2.79           C  
ATOM    186  CE  LYS A  12      16.666   2.359  12.379  1.00  2.79           C  
ATOM    187  NZ  LYS A  12      16.613   2.780  10.954  1.00  2.79           N  
ATOM    188  H   LYS A  12      21.329   0.567  10.414  1.00  2.79           H  
ATOM    189  HA  LYS A  12      22.494   1.120  13.048  1.00  2.79           H  
ATOM    190 1HB  LYS A  12      20.375   1.715  14.134  1.00  2.79           H  
ATOM    191 2HB  LYS A  12      20.780   2.893  12.896  1.00  2.79           H  
ATOM    192 1HG  LYS A  12      19.163   1.817  11.343  1.00  2.79           H  
ATOM    193 2HG  LYS A  12      18.767   0.636  12.600  1.00  2.79           H  
ATOM    194 1HD  LYS A  12      17.986   2.495  14.081  1.00  2.79           H  
ATOM    195 2HD  LYS A  12      18.341   3.652  12.788  1.00  2.79           H  
ATOM    196 1HE  LYS A  12      16.465   1.291  12.431  1.00  2.79           H  
ATOM    197 2HE  LYS A  12      15.898   2.893  12.936  1.00  2.79           H  
ATOM    198 1HZ  LYS A  12      15.715   2.563  10.511  1.00  2.79           H  
ATOM    199 2HZ  LYS A  12      16.786   3.764  10.874  1.00  2.79           H  
ATOM    200 3HZ  LYS A  12      17.306   2.278  10.400  1.00  2.79           H  
ATOM    201  N   SER A  13      21.300  -0.914  14.072  1.00  2.31           N  
ATOM    202  CA  SER A  13      20.881  -2.245  14.487  1.00  2.31           C  
ATOM    203  C   SER A  13      21.598  -3.380  13.735  1.00  2.31           C  
ATOM    204  O   SER A  13      22.681  -3.800  14.147  1.00  2.31           O  
ATOM    205  CB  SER A  13      19.365  -2.373  14.380  1.00  2.31           C  
ATOM    206  OG  SER A  13      18.919  -3.525  15.028  1.00  2.31           O  
ATOM    207  H   SER A  13      21.700  -0.284  14.752  1.00  2.31           H  
ATOM    208  HA  SER A  13      21.133  -2.353  15.543  1.00  2.31           H  
ATOM    209 1HB  SER A  13      18.904  -1.500  14.842  1.00  2.31           H  
ATOM    210 2HB  SER A  13      19.039  -2.388  13.350  1.00  2.31           H  
ATOM    211  HG  SER A  13      19.390  -4.252  14.610  1.00  2.31           H  
ATOM    212  N   LYS A  14      20.949  -3.946  12.721  1.00  1.76           N  
ATOM    213  CA  LYS A  14      21.484  -5.104  11.997  1.00  1.76           C  
ATOM    214  C   LYS A  14      21.460  -4.964  10.479  1.00  1.76           C  
ATOM    215  O   LYS A  14      20.587  -4.308   9.911  1.00  1.76           O  
ATOM    216  CB  LYS A  14      20.710  -6.368  12.382  1.00  1.76           C  
ATOM    217  CG  LYS A  14      20.849  -6.780  13.849  1.00  1.76           C  
ATOM    218  CD  LYS A  14      20.100  -8.073  14.142  1.00  1.76           C  
ATOM    219  CE  LYS A  14      20.235  -8.468  15.608  1.00  1.76           C  
ATOM    220  NZ  LYS A  14      19.503  -9.727  15.912  1.00  1.76           N  
ATOM    221  H   LYS A  14      20.114  -3.479  12.397  1.00  1.76           H  
ATOM    222  HA  LYS A  14      22.526  -5.235  12.290  1.00  1.76           H  
ATOM    223 1HB  LYS A  14      19.651  -6.219  12.173  1.00  1.76           H  
ATOM    224 2HB  LYS A  14      21.048  -7.201  11.760  1.00  1.76           H  
ATOM    225 1HG  LYS A  14      21.906  -6.915  14.087  1.00  1.76           H  
ATOM    226 2HG  LYS A  14      20.454  -6.001  14.493  1.00  1.76           H  
ATOM    227 1HD  LYS A  14      19.043  -7.944  13.905  1.00  1.76           H  
ATOM    228 2HD  LYS A  14      20.499  -8.874  13.520  1.00  1.76           H  
ATOM    229 1HE  LYS A  14      21.289  -8.605  15.844  1.00  1.76           H  
ATOM    230 2HE  LYS A  14      19.834  -7.667  16.230  1.00  1.76           H  
ATOM    231 1HZ  LYS A  14      19.616  -9.953  16.890  1.00  1.76           H  
ATOM    232 2HZ  LYS A  14      18.522  -9.604  15.706  1.00  1.76           H  
ATOM    233 3HZ  LYS A  14      19.875 -10.477  15.348  1.00  1.76           H  
ATOM    234  N   CYS A  15      22.394  -5.645   9.821  1.00  1.31           N  
ATOM    235  CA  CYS A  15      22.412  -5.687   8.363  1.00  1.31           C  
ATOM    236  C   CYS A  15      21.308  -6.578   7.799  1.00  1.31           C  
ATOM    237  O   CYS A  15      21.035  -7.645   8.352  1.00  1.31           O  
ATOM    238  CB  CYS A  15      23.759  -6.176   7.847  1.00  1.31           C  
ATOM    239  SG  CYS A  15      25.098  -5.000   8.078  1.00  1.31           S  
ATOM    240  H   CYS A  15      23.099  -6.151  10.337  1.00  1.31           H  
ATOM    241  HA  CYS A  15      22.280  -4.665   8.024  1.00  1.31           H  
ATOM    242 1HB  CYS A  15      24.031  -7.100   8.357  1.00  1.31           H  
ATOM    243 2HB  CYS A  15      23.683  -6.404   6.782  1.00  1.31           H  
ATOM    244  N   PRO A  16      20.666  -6.158   6.692  1.00  0.99           N  
ATOM    245  CA  PRO A  16      19.636  -6.834   5.927  1.00  0.99           C  
ATOM    246  C   PRO A  16      20.219  -7.930   5.063  1.00  0.99           C  
ATOM    247  O   PRO A  16      21.439  -8.049   4.928  1.00  0.99           O  
ATOM    248  CB  PRO A  16      19.094  -5.721   5.054  1.00  0.99           C  
ATOM    249  CG  PRO A  16      20.262  -4.879   4.824  1.00  0.99           C  
ATOM    250  CD  PRO A  16      21.016  -4.856   6.100  1.00  0.99           C  
ATOM    251  HA  PRO A  16      18.864  -7.231   6.607  1.00  0.99           H  
ATOM    252 1HB  PRO A  16      18.716  -6.120   4.114  1.00  0.99           H  
ATOM    253 2HB  PRO A  16      18.256  -5.212   5.554  1.00  0.99           H  
ATOM    254 1HG  PRO A  16      20.842  -5.345   4.028  1.00  0.99           H  
ATOM    255 2HG  PRO A  16      19.973  -3.921   4.487  1.00  0.99           H  
ATOM    256 1HD  PRO A  16      22.083  -4.784   5.856  1.00  0.99           H  
ATOM    257 2HD  PRO A  16      20.650  -4.020   6.725  1.00  0.99           H  
ATOM    258  N   LYS A  17      19.348  -8.723   4.460  1.00  0.79           N  
ATOM    259  CA  LYS A  17      19.746  -9.716   3.485  1.00  0.79           C  
ATOM    260  C   LYS A  17      20.053  -9.052   2.140  1.00  0.79           C  
ATOM    261  O   LYS A  17      20.968  -9.475   1.428  1.00  0.79           O  
ATOM    262  CB  LYS A  17      18.618 -10.734   3.304  1.00  0.79           C  
ATOM    263  CG  LYS A  17      18.372 -11.632   4.503  1.00  0.79           C  
ATOM    264  CD  LYS A  17      17.233 -12.617   4.235  1.00  0.79           C  
ATOM    265  CE  LYS A  17      16.989 -13.526   5.437  1.00  0.79           C  
ATOM    266  NZ  LYS A  17      15.853 -14.462   5.205  1.00  0.79           N  
ATOM    267  H   LYS A  17      18.358  -8.585   4.616  1.00  0.79           H  
ATOM    268  HA  LYS A  17      20.648 -10.217   3.837  1.00  0.79           H  
ATOM    269 1HB  LYS A  17      17.688 -10.206   3.081  1.00  0.79           H  
ATOM    270 2HB  LYS A  17      18.843 -11.368   2.455  1.00  0.79           H  
ATOM    271 1HG  LYS A  17      19.281 -12.188   4.732  1.00  0.79           H  
ATOM    272 2HG  LYS A  17      18.115 -11.014   5.366  1.00  0.79           H  
ATOM    273 1HD  LYS A  17      16.317 -12.063   4.016  1.00  0.79           H  
ATOM    274 2HD  LYS A  17      17.480 -13.233   3.368  1.00  0.79           H  
ATOM    275 1HE  LYS A  17      17.890 -14.106   5.632  1.00  0.79           H  
ATOM    276 2HE  LYS A  17      16.768 -12.912   6.310  1.00  0.79           H  
ATOM    277 1HZ  LYS A  17      15.726 -15.045   6.020  1.00  0.79           H  
ATOM    278 2HZ  LYS A  17      15.008 -13.931   5.036  1.00  0.79           H  
ATOM    279 3HZ  LYS A  17      16.054 -15.043   4.403  1.00  0.79           H  
ATOM    280  N   VAL A  18      19.255  -8.030   1.801  1.00  0.69           N  
ATOM    281  CA  VAL A  18      19.337  -7.313   0.522  1.00  0.69           C  
ATOM    282  C   VAL A  18      19.395  -5.793   0.689  1.00  0.69           C  
ATOM    283  O   VAL A  18      18.610  -5.240   1.462  1.00  0.69           O  
ATOM    284  CB  VAL A  18      18.091  -7.611  -0.334  1.00  0.69           C  
ATOM    285  CG1 VAL A  18      18.158  -6.857  -1.673  1.00  0.69           C  
ATOM    286  CG2 VAL A  18      17.930  -9.088  -0.517  1.00  0.69           C  
ATOM    287  H   VAL A  18      18.527  -7.764   2.463  1.00  0.69           H  
ATOM    288  HA  VAL A  18      20.225  -7.653   0.000  1.00  0.69           H  
ATOM    289  HB  VAL A  18      17.242  -7.238   0.182  1.00  0.69           H  
ATOM    290 1HG1 VAL A  18      17.255  -7.045  -2.234  1.00  0.69           H  
ATOM    291 2HG1 VAL A  18      18.235  -5.789  -1.500  1.00  0.69           H  
ATOM    292 3HG1 VAL A  18      19.029  -7.197  -2.244  1.00  0.69           H  
ATOM    293 1HG2 VAL A  18      17.024  -9.258  -1.080  1.00  0.69           H  
ATOM    294 2HG2 VAL A  18      18.794  -9.483  -1.051  1.00  0.69           H  
ATOM    295 3HG2 VAL A  18      17.841  -9.576   0.445  1.00  0.69           H  
ATOM    296  N   ILE A  19      20.294  -5.124  -0.034  1.00  0.65           N  
ATOM    297  CA  ILE A  19      20.326  -3.668  -0.006  1.00  0.65           C  
ATOM    298  C   ILE A  19      20.121  -3.108  -1.413  1.00  0.65           C  
ATOM    299  O   ILE A  19      20.922  -3.371  -2.315  1.00  0.65           O  
ATOM    300  CB  ILE A  19      21.630  -3.143   0.586  1.00  0.65           C  
ATOM    301  CG1 ILE A  19      21.773  -3.720   1.971  1.00  0.65           C  
ATOM    302  CG2 ILE A  19      21.548  -1.633   0.656  1.00  0.65           C  
ATOM    303  CD1 ILE A  19      23.021  -3.433   2.682  1.00  0.65           C  
ATOM    304  H   ILE A  19      20.941  -5.644  -0.617  1.00  0.65           H  
ATOM    305  HA  ILE A  19      19.513  -3.312   0.619  1.00  0.65           H  
ATOM    306  HB  ILE A  19      22.466  -3.450  -0.004  1.00  0.65           H  
ATOM    307 1HG1 ILE A  19      20.961  -3.363   2.549  1.00  0.65           H  
ATOM    308 2HG1 ILE A  19      21.700  -4.797   1.891  1.00  0.65           H  
ATOM    309 1HG2 ILE A  19      22.444  -1.236   1.107  1.00  0.65           H  
ATOM    310 2HG2 ILE A  19      21.430  -1.224  -0.348  1.00  0.65           H  
ATOM    311 3HG2 ILE A  19      20.686  -1.352   1.263  1.00  0.65           H  
ATOM    312 1HD1 ILE A  19      23.007  -3.909   3.659  1.00  0.65           H  
ATOM    313 2HD1 ILE A  19      23.865  -3.816   2.108  1.00  0.65           H  
ATOM    314 3HD1 ILE A  19      23.099  -2.367   2.809  1.00  0.65           H  
ATOM    315  N   LEU A  20      19.041  -2.346  -1.596  1.00  0.65           N  
ATOM    316  CA  LEU A  20      18.693  -1.830  -2.920  1.00  0.65           C  
ATOM    317  C   LEU A  20      19.078  -0.348  -3.055  1.00  0.65           C  
ATOM    318  O   LEU A  20      18.516   0.502  -2.355  1.00  0.65           O  
ATOM    319  CB  LEU A  20      17.173  -1.997  -3.143  1.00  0.65           C  
ATOM    320  CG  LEU A  20      16.638  -1.536  -4.504  1.00  0.65           C  
ATOM    321  CD1 LEU A  20      17.231  -2.407  -5.611  1.00  0.65           C  
ATOM    322  CD2 LEU A  20      15.113  -1.587  -4.521  1.00  0.65           C  
ATOM    323  H   LEU A  20      18.449  -2.141  -0.788  1.00  0.65           H  
ATOM    324  HA  LEU A  20      19.231  -2.400  -3.674  1.00  0.65           H  
ATOM    325 1HB  LEU A  20      16.909  -3.045  -3.008  1.00  0.65           H  
ATOM    326 2HB  LEU A  20      16.667  -1.416  -2.391  1.00  0.65           H  
ATOM    327  HG  LEU A  20      16.966  -0.545  -4.674  1.00  0.65           H  
ATOM    328 1HD1 LEU A  20      16.878  -2.069  -6.582  1.00  0.65           H  
ATOM    329 2HD1 LEU A  20      18.309  -2.329  -5.576  1.00  0.65           H  
ATOM    330 3HD1 LEU A  20      16.930  -3.442  -5.462  1.00  0.65           H  
ATOM    331 1HD2 LEU A  20      14.753  -1.239  -5.489  1.00  0.65           H  
ATOM    332 2HD2 LEU A  20      14.770  -2.606  -4.350  1.00  0.65           H  
ATOM    333 3HD2 LEU A  20      14.729  -0.940  -3.748  1.00  0.65           H  
ATOM    334  N   LEU A  21      20.025  -0.036  -3.952  1.00  0.67           N  
ATOM    335  CA  LEU A  21      20.478   1.355  -4.115  1.00  0.67           C  
ATOM    336  C   LEU A  21      19.864   1.941  -5.396  1.00  0.67           C  
ATOM    337  O   LEU A  21      20.164   1.467  -6.503  1.00  0.67           O  
ATOM    338  CB  LEU A  21      22.018   1.414  -4.163  1.00  0.67           C  
ATOM    339  CG  LEU A  21      22.691   2.852  -4.291  1.00  0.67           C  
ATOM    340  CD1 LEU A  21      22.387   3.674  -3.057  1.00  0.67           C  
ATOM    341  CD2 LEU A  21      24.187   2.715  -4.435  1.00  0.67           C  
ATOM    342  H   LEU A  21      20.446  -0.782  -4.509  1.00  0.67           H  
ATOM    343  HA  LEU A  21      20.140   1.935  -3.266  1.00  0.67           H  
ATOM    344 1HB  LEU A  21      22.401   0.958  -3.250  1.00  0.67           H  
ATOM    345 2HB  LEU A  21      22.355   0.811  -5.008  1.00  0.67           H  
ATOM    346  HG  LEU A  21      22.283   3.374  -5.160  1.00  0.67           H  
ATOM    347 1HD1 LEU A  21      22.841   4.646  -3.147  1.00  0.67           H  
ATOM    348 2HD1 LEU A  21      21.332   3.787  -2.964  1.00  0.67           H  
ATOM    349 3HD1 LEU A  21      22.779   3.177  -2.179  1.00  0.67           H  
ATOM    350 1HD2 LEU A  21      24.648   3.699  -4.515  1.00  0.67           H  
ATOM    351 2HD2 LEU A  21      24.597   2.203  -3.565  1.00  0.67           H  
ATOM    352 3HD2 LEU A  21      24.394   2.147  -5.330  1.00  0.67           H  
ATOM    353  N   MET A  22      19.000   2.950  -5.238  1.00  0.71           N  
ATOM    354  CA  MET A  22      18.274   3.492  -6.391  1.00  0.71           C  
ATOM    355  C   MET A  22      18.542   4.956  -6.710  1.00  0.71           C  
ATOM    356  O   MET A  22      18.653   5.806  -5.815  1.00  0.71           O  
ATOM    357  CB  MET A  22      16.778   3.333  -6.180  1.00  0.71           C  
ATOM    358  CG  MET A  22      16.305   1.937  -5.930  1.00  0.71           C  
ATOM    359  SD  MET A  22      16.519   0.830  -7.346  1.00  0.71           S  
ATOM    360  CE  MET A  22      15.303   1.447  -8.495  1.00  0.71           C  
ATOM    361  H   MET A  22      18.849   3.317  -4.294  1.00  0.71           H  
ATOM    362  HA  MET A  22      18.562   2.917  -7.263  1.00  0.71           H  
ATOM    363 1HB  MET A  22      16.540   3.885  -5.334  1.00  0.71           H  
ATOM    364 2HB  MET A  22      16.233   3.754  -7.029  1.00  0.71           H  
ATOM    365 1HG  MET A  22      16.871   1.560  -5.095  1.00  0.71           H  
ATOM    366 2HG  MET A  22      15.250   1.945  -5.650  1.00  0.71           H  
ATOM    367 1HE  MET A  22      15.330   0.851  -9.410  1.00  0.71           H  
ATOM    368 2HE  MET A  22      14.310   1.377  -8.045  1.00  0.71           H  
ATOM    369 3HE  MET A  22      15.524   2.489  -8.736  1.00  0.71           H  
ATOM    370  N   CYS A  23      18.530   5.254  -8.004  1.00  0.77           N  
ATOM    371  CA  CYS A  23      18.687   6.614  -8.489  1.00  0.77           C  
ATOM    372  C   CYS A  23      17.422   7.173  -9.178  1.00  0.77           C  
ATOM    373  O   CYS A  23      16.889   6.581 -10.125  1.00  0.77           O  
ATOM    374  CB  CYS A  23      19.808   6.647  -9.493  1.00  0.77           C  
ATOM    375  SG  CYS A  23      21.398   6.140  -8.948  1.00  0.77           S  
ATOM    376  H   CYS A  23      18.473   4.482  -8.672  1.00  0.77           H  
ATOM    377  HA  CYS A  23      18.940   7.251  -7.643  1.00  0.77           H  
ATOM    378 1HB  CYS A  23      19.534   5.999 -10.302  1.00  0.77           H  
ATOM    379 2HB  CYS A  23      19.905   7.644  -9.871  1.00  0.77           H  
ATOM    380  HG  CYS A  23      21.953   6.143 -10.163  1.00  0.77           H  
ATOM    381  N   ARG A  24      16.963   8.324  -8.702  1.00  0.84           N  
ATOM    382  CA  ARG A  24      15.784   9.019  -9.233  1.00  0.84           C  
ATOM    383  C   ARG A  24      16.043   9.661 -10.608  1.00  0.84           C  
ATOM    384  O   ARG A  24      17.196   9.846 -10.982  1.00  0.84           O  
ATOM    385  CB  ARG A  24      15.354  10.070  -8.240  1.00  0.84           C  
ATOM    386  CG  ARG A  24      16.232  11.271  -8.093  1.00  0.84           C  
ATOM    387  CD  ARG A  24      15.805  12.083  -6.929  1.00  0.84           C  
ATOM    388  NE  ARG A  24      16.527  13.331  -6.813  1.00  0.84           N  
ATOM    389  CZ  ARG A  24      17.767  13.487  -6.329  1.00  0.84           C  
ATOM    390  NH1 ARG A  24      18.464  12.472  -5.911  1.00  0.84           N  
ATOM    391  NH2 ARG A  24      18.294  14.692  -6.278  1.00  0.84           N  
ATOM    392  H   ARG A  24      17.444   8.740  -7.911  1.00  0.84           H  
ATOM    393  HA  ARG A  24      14.981   8.293  -9.343  1.00  0.84           H  
ATOM    394 1HB  ARG A  24      14.365  10.388  -8.454  1.00  0.84           H  
ATOM    395 2HB  ARG A  24      15.330   9.622  -7.261  1.00  0.84           H  
ATOM    396 1HG  ARG A  24      17.260  10.971  -7.947  1.00  0.84           H  
ATOM    397 2HG  ARG A  24      16.139  11.877  -8.991  1.00  0.84           H  
ATOM    398 1HD  ARG A  24      14.739  12.312  -7.006  1.00  0.84           H  
ATOM    399 2HD  ARG A  24      15.978  11.518  -6.037  1.00  0.84           H  
ATOM    400  HE  ARG A  24      16.043  14.166  -7.109  1.00  0.84           H  
ATOM    401 1HH1 ARG A  24      18.088  11.533  -5.948  1.00  0.84           H  
ATOM    402 2HH1 ARG A  24      19.387  12.641  -5.521  1.00  0.84           H  
ATOM    403 1HH2 ARG A  24      17.769  15.498  -6.572  1.00  0.84           H  
ATOM    404 2HH2 ARG A  24      19.259  14.813  -5.967  1.00  0.84           H  
ATOM    405  N   GLY A  25      14.984   9.974 -11.374  1.00  0.93           N  
ATOM    406  CA  GLY A  25      15.175  10.636 -12.676  1.00  0.93           C  
ATOM    407  C   GLY A  25      15.218  12.157 -12.561  1.00  0.93           C  
ATOM    408  O   GLY A  25      14.969  12.691 -11.487  1.00  0.93           O  
ATOM    409  H   GLY A  25      14.052   9.777 -11.050  1.00  0.93           H  
ATOM    410 1HA  GLY A  25      16.109  10.289 -13.117  1.00  0.93           H  
ATOM    411 2HA  GLY A  25      14.375  10.342 -13.352  1.00  0.93           H  
ATOM    412  N   SER A  26      15.412  12.859 -13.690  1.00  1.02           N  
ATOM    413  CA  SER A  26      15.545  14.330 -13.710  1.00  1.02           C  
ATOM    414  C   SER A  26      14.341  15.100 -13.161  1.00  1.02           C  
ATOM    415  O   SER A  26      14.489  16.162 -12.562  1.00  1.02           O  
ATOM    416  CB  SER A  26      15.878  14.845 -15.097  1.00  1.02           C  
ATOM    417  OG  SER A  26      16.038  16.264 -15.091  1.00  1.02           O  
ATOM    418  H   SER A  26      15.547  12.356 -14.553  1.00  1.02           H  
ATOM    419  HA  SER A  26      16.406  14.565 -13.108  1.00  1.02           H  
ATOM    420 1HB  SER A  26      16.802  14.375 -15.442  1.00  1.02           H  
ATOM    421 2HB  SER A  26      15.088  14.568 -15.789  1.00  1.02           H  
ATOM    422  HG  SER A  26      16.784  16.498 -14.456  1.00  1.02           H  
ATOM    423  N   SER A  27      13.142  14.611 -13.429  1.00  1.09           N  
ATOM    424  CA  SER A  27      11.931  15.294 -12.985  1.00  1.09           C  
ATOM    425  C   SER A  27      11.454  14.860 -11.588  1.00  1.09           C  
ATOM    426  O   SER A  27      10.389  15.279 -11.136  1.00  1.09           O  
ATOM    427  CB  SER A  27      10.832  15.114 -14.024  1.00  1.09           C  
ATOM    428  OG  SER A  27      10.448  13.769 -14.169  1.00  1.09           O  
ATOM    429  H   SER A  27      13.070  13.742 -13.934  1.00  1.09           H  
ATOM    430  HA  SER A  27      12.153  16.360 -12.933  1.00  1.09           H  
ATOM    431 1HB  SER A  27       9.966  15.711 -13.741  1.00  1.09           H  
ATOM    432 2HB  SER A  27      11.186  15.492 -14.983  1.00  1.09           H  
ATOM    433  HG  SER A  27       9.867  13.750 -14.922  1.00  1.09           H  
ATOM    434  N   ALA A  28      12.197  13.961 -10.942  1.00  1.12           N  
ATOM    435  CA  ALA A  28      11.819  13.400  -9.649  1.00  1.12           C  
ATOM    436  C   ALA A  28      12.158  14.265  -8.432  1.00  1.12           C  
ATOM    437  O   ALA A  28      13.040  15.122  -8.465  1.00  1.12           O  
ATOM    438  CB  ALA A  28      12.480  12.069  -9.481  1.00  1.12           C  
ATOM    439  H   ALA A  28      13.085  13.659 -11.340  1.00  1.12           H  
ATOM    440  HA  ALA A  28      10.738  13.262  -9.657  1.00  1.12           H  
ATOM    441 1HB  ALA A  28      12.162  11.646  -8.537  1.00  1.12           H  
ATOM    442 2HB  ALA A  28      12.209  11.412 -10.303  1.00  1.12           H  
ATOM    443 3HB  ALA A  28      13.550  12.227  -9.474  1.00  1.12           H  
ATOM    444  N   GLU A  29      11.446  13.987  -7.338  1.00  1.12           N  
ATOM    445  CA  GLU A  29      11.651  14.603  -6.025  1.00  1.12           C  
ATOM    446  C   GLU A  29      12.303  13.609  -5.050  1.00  1.12           C  
ATOM    447  O   GLU A  29      12.351  12.418  -5.330  1.00  1.12           O  
ATOM    448  CB  GLU A  29      10.311  15.080  -5.453  1.00  1.12           C  
ATOM    449  CG  GLU A  29       9.611  16.158  -6.287  1.00  1.12           C  
ATOM    450  CD  GLU A  29       8.305  16.643  -5.677  1.00  1.12           C  
ATOM    451  OE1 GLU A  29       7.935  16.155  -4.636  1.00  1.12           O  
ATOM    452  OE2 GLU A  29       7.685  17.503  -6.260  1.00  1.12           O  
ATOM    453  H   GLU A  29      10.722  13.289  -7.412  1.00  1.12           H  
ATOM    454  HA  GLU A  29      12.317  15.459  -6.139  1.00  1.12           H  
ATOM    455 1HB  GLU A  29       9.633  14.229  -5.364  1.00  1.12           H  
ATOM    456 2HB  GLU A  29      10.463  15.479  -4.451  1.00  1.12           H  
ATOM    457 1HG  GLU A  29      10.285  17.007  -6.397  1.00  1.12           H  
ATOM    458 2HG  GLU A  29       9.415  15.758  -7.282  1.00  1.12           H  
ATOM    459  N   GLY A  30      12.804  14.098  -3.911  1.00  1.09           N  
ATOM    460  CA  GLY A  30      13.378  13.217  -2.877  1.00  1.09           C  
ATOM    461  C   GLY A  30      14.647  12.513  -3.342  1.00  1.09           C  
ATOM    462  O   GLY A  30      15.444  13.103  -4.075  1.00  1.09           O  
ATOM    463  H   GLY A  30      12.763  15.091  -3.740  1.00  1.09           H  
ATOM    464 1HA  GLY A  30      13.598  13.802  -1.983  1.00  1.09           H  
ATOM    465 2HA  GLY A  30      12.645  12.477  -2.572  1.00  1.09           H  
ATOM    466  N   ASN A  31      14.862  11.273  -2.872  1.00  1.03           N  
ATOM    467  CA  ASN A  31      16.065  10.512  -3.220  1.00  1.03           C  
ATOM    468  C   ASN A  31      15.738   9.392  -4.229  1.00  1.03           C  
ATOM    469  O   ASN A  31      16.563   9.033  -5.077  1.00  1.03           O  
ATOM    470  CB  ASN A  31      16.717   9.938  -1.974  1.00  1.03           C  
ATOM    471  CG  ASN A  31      17.225  10.983  -1.014  1.00  1.03           C  
ATOM    472  OD1 ASN A  31      17.758  12.025  -1.416  1.00  1.03           O  
ATOM    473  ND2 ASN A  31      17.085  10.713   0.263  1.00  1.03           N  
ATOM    474  H   ASN A  31      14.161  10.831  -2.279  1.00  1.03           H  
ATOM    475  HA  ASN A  31      16.778  11.184  -3.697  1.00  1.03           H  
ATOM    476 1HB  ASN A  31      16.014   9.277  -1.458  1.00  1.03           H  
ATOM    477 2HB  ASN A  31      17.569   9.345  -2.281  1.00  1.03           H  
ATOM    478 1HD2 ASN A  31      17.409  11.363   0.951  1.00  1.03           H  
ATOM    479 2HD2 ASN A  31      16.663   9.850   0.549  1.00  1.03           H  
ATOM    480  N   LEU A  32      14.519   8.861  -4.139  1.00  0.97           N  
ATOM    481  CA  LEU A  32      14.036   7.806  -5.026  1.00  0.97           C  
ATOM    482  C   LEU A  32      13.038   8.410  -6.012  1.00  0.97           C  
ATOM    483  O   LEU A  32      12.288   9.290  -5.628  1.00  0.97           O  
ATOM    484  CB  LEU A  32      13.296   6.736  -4.228  1.00  0.97           C  
ATOM    485  CG  LEU A  32      14.006   6.028  -3.146  1.00  0.97           C  
ATOM    486  CD1 LEU A  32      13.045   5.111  -2.480  1.00  0.97           C  
ATOM    487  CD2 LEU A  32      15.076   5.264  -3.720  1.00  0.97           C  
ATOM    488  H   LEU A  32      13.894   9.182  -3.404  1.00  0.97           H  
ATOM    489  HA  LEU A  32      14.873   7.372  -5.572  1.00  0.97           H  
ATOM    490 1HB  LEU A  32      12.395   7.171  -3.810  1.00  0.97           H  
ATOM    491 2HB  LEU A  32      13.024   5.993  -4.916  1.00  0.97           H  
ATOM    492  HG  LEU A  32      14.396   6.738  -2.412  1.00  0.97           H  
ATOM    493 1HD1 LEU A  32      13.558   4.573  -1.718  1.00  0.97           H  
ATOM    494 2HD1 LEU A  32      12.234   5.688  -2.048  1.00  0.97           H  
ATOM    495 3HD1 LEU A  32      12.645   4.406  -3.207  1.00  0.97           H  
ATOM    496 1HD2 LEU A  32      15.603   4.710  -2.940  1.00  0.97           H  
ATOM    497 2HD2 LEU A  32      14.637   4.569  -4.433  1.00  0.97           H  
ATOM    498 3HD2 LEU A  32      15.769   5.935  -4.232  1.00  0.97           H  
ATOM    499  N   GLY A  33      12.970   7.936  -7.254  1.00  0.92           N  
ATOM    500  CA  GLY A  33      11.936   8.490  -8.141  1.00  0.92           C  
ATOM    501  C   GLY A  33      10.646   7.759  -7.850  1.00  0.92           C  
ATOM    502  O   GLY A  33      10.677   6.826  -7.079  1.00  0.92           O  
ATOM    503  H   GLY A  33      13.605   7.216  -7.569  1.00  0.92           H  
ATOM    504 1HA  GLY A  33      11.808   9.549  -7.943  1.00  0.92           H  
ATOM    505 2HA  GLY A  33      12.222   8.366  -9.184  1.00  0.92           H  
ATOM    506  N   LYS A  34       9.537   8.076  -8.516  1.00  0.87           N  
ATOM    507  CA  LYS A  34       8.255   7.379  -8.262  1.00  0.87           C  
ATOM    508  C   LYS A  34       8.362   5.852  -8.378  1.00  0.87           C  
ATOM    509  O   LYS A  34       7.764   5.074  -7.623  1.00  0.87           O  
ATOM    510  CB  LYS A  34       7.195   7.857  -9.253  1.00  0.87           C  
ATOM    511  CG  LYS A  34       5.852   7.181  -9.071  1.00  0.87           C  
ATOM    512  CD  LYS A  34       4.828   7.668 -10.082  1.00  0.87           C  
ATOM    513  CE  LYS A  34       3.526   6.902  -9.930  1.00  0.87           C  
ATOM    514  NZ  LYS A  34       2.526   7.288 -10.952  1.00  0.87           N  
ATOM    515  H   LYS A  34       9.555   8.840  -9.176  1.00  0.87           H  
ATOM    516  HA  LYS A  34       7.928   7.615  -7.245  1.00  0.87           H  
ATOM    517 1HB  LYS A  34       7.044   8.931  -9.133  1.00  0.87           H  
ATOM    518 2HB  LYS A  34       7.531   7.676 -10.273  1.00  0.87           H  
ATOM    519 1HG  LYS A  34       5.970   6.102  -9.181  1.00  0.87           H  
ATOM    520 2HG  LYS A  34       5.481   7.387  -8.060  1.00  0.87           H  
ATOM    521 1HD  LYS A  34       4.641   8.732  -9.929  1.00  0.87           H  
ATOM    522 2HD  LYS A  34       5.213   7.519 -11.091  1.00  0.87           H  
ATOM    523 1HE  LYS A  34       3.733   5.838 -10.023  1.00  0.87           H  
ATOM    524 2HE  LYS A  34       3.114   7.096  -8.940  1.00  0.87           H  
ATOM    525 1HZ  LYS A  34       1.685   6.744 -10.811  1.00  0.87           H  
ATOM    526 2HZ  LYS A  34       2.314   8.270 -10.872  1.00  0.87           H  
ATOM    527 3HZ  LYS A  34       2.899   7.092 -11.871  1.00  0.87           H  
ATOM    528  N   LEU A  35       9.152   5.441  -9.346  1.00  0.84           N  
ATOM    529  CA  LEU A  35       9.324   4.054  -9.698  1.00  0.84           C  
ATOM    530  C   LEU A  35      10.271   3.365  -8.706  1.00  0.84           C  
ATOM    531  O   LEU A  35      10.401   2.139  -8.679  1.00  0.84           O  
ATOM    532  CB  LEU A  35       9.867   4.072 -11.115  1.00  0.84           C  
ATOM    533  CG  LEU A  35       8.906   4.779 -12.111  1.00  0.84           C  
ATOM    534  CD1 LEU A  35       9.549   4.911 -13.446  1.00  0.84           C  
ATOM    535  CD2 LEU A  35       7.630   4.020 -12.211  1.00  0.84           C  
ATOM    536  H   LEU A  35       9.631   6.140  -9.893  1.00  0.84           H  
ATOM    537  HA  LEU A  35       8.354   3.560  -9.673  1.00  0.84           H  
ATOM    538 1HB  LEU A  35      10.828   4.585 -11.128  1.00  0.84           H  
ATOM    539 2HB  LEU A  35      10.006   3.054 -11.440  1.00  0.84           H  
ATOM    540  HG  LEU A  35       8.698   5.783 -11.743  1.00  0.84           H  
ATOM    541 1HD1 LEU A  35       8.879   5.435 -14.128  1.00  0.84           H  
ATOM    542 2HD1 LEU A  35      10.455   5.473 -13.329  1.00  0.84           H  
ATOM    543 3HD1 LEU A  35       9.769   3.952 -13.840  1.00  0.84           H  
ATOM    544 1HD2 LEU A  35       6.958   4.537 -12.897  1.00  0.84           H  
ATOM    545 2HD2 LEU A  35       7.833   3.028 -12.590  1.00  0.84           H  
ATOM    546 3HD2 LEU A  35       7.161   3.949 -11.227  1.00  0.84           H  
ATOM    547  N   GLY A  36      10.929   4.182  -7.880  1.00  0.82           N  
ATOM    548  CA  GLY A  36      11.849   3.760  -6.850  1.00  0.82           C  
ATOM    549  C   GLY A  36      11.097   2.960  -5.799  1.00  0.82           C  
ATOM    550  O   GLY A  36      11.377   1.774  -5.655  1.00  0.82           O  
ATOM    551  H   GLY A  36      10.753   5.179  -7.930  1.00  0.82           H  
ATOM    552 1HA  GLY A  36      12.625   3.138  -7.295  1.00  0.82           H  
ATOM    553 2HA  GLY A  36      12.346   4.618  -6.424  1.00  0.82           H  
ATOM    554  N   PRO A  37      10.206   3.592  -4.988  1.00  0.81           N  
ATOM    555  CA  PRO A  37       9.328   2.981  -4.024  1.00  0.81           C  
ATOM    556  C   PRO A  37       8.529   1.854  -4.635  1.00  0.81           C  
ATOM    557  O   PRO A  37       8.306   0.839  -3.996  1.00  0.81           O  
ATOM    558  CB  PRO A  37       8.426   4.143  -3.619  1.00  0.81           C  
ATOM    559  CG  PRO A  37       9.279   5.314  -3.809  1.00  0.81           C  
ATOM    560  CD  PRO A  37      10.022   5.021  -5.044  1.00  0.81           C  
ATOM    561  HA  PRO A  37       9.904   2.648  -3.156  1.00  0.81           H  
ATOM    562 1HB  PRO A  37       7.524   4.175  -4.258  1.00  0.81           H  
ATOM    563 2HB  PRO A  37       8.087   4.011  -2.584  1.00  0.81           H  
ATOM    564 1HG  PRO A  37       8.680   6.246  -3.866  1.00  0.81           H  
ATOM    565 2HG  PRO A  37       9.953   5.407  -2.980  1.00  0.81           H  
ATOM    566 1HD  PRO A  37       9.387   5.276  -5.861  1.00  0.81           H  
ATOM    567 2HD  PRO A  37      10.923   5.559  -5.039  1.00  0.81           H  
ATOM    568  N   ALA A  38       8.130   1.961  -5.905  1.00  0.80           N  
ATOM    569  CA  ALA A  38       7.389   0.820  -6.424  1.00  0.80           C  
ATOM    570  C   ALA A  38       8.252  -0.442  -6.388  1.00  0.80           C  
ATOM    571  O   ALA A  38       7.830  -1.497  -5.892  1.00  0.80           O  
ATOM    572  CB  ALA A  38       6.942   1.088  -7.829  1.00  0.80           C  
ATOM    573  H   ALA A  38       8.266   2.808  -6.469  1.00  0.80           H  
ATOM    574  HA  ALA A  38       6.519   0.655  -5.789  1.00  0.80           H  
ATOM    575 1HB  ALA A  38       6.399   0.235  -8.192  1.00  0.80           H  
ATOM    576 2HB  ALA A  38       6.309   1.975  -7.861  1.00  0.80           H  
ATOM    577 3HB  ALA A  38       7.814   1.246  -8.451  1.00  0.80           H  
ATOM    578  N   ILE A  39       9.503  -0.316  -6.814  1.00  0.79           N  
ATOM    579  CA  ILE A  39      10.373  -1.472  -6.775  1.00  0.79           C  
ATOM    580  C   ILE A  39      10.759  -1.825  -5.350  1.00  0.79           C  
ATOM    581  O   ILE A  39      10.642  -2.980  -4.929  1.00  0.79           O  
ATOM    582  CB  ILE A  39      11.646  -1.240  -7.603  1.00  0.79           C  
ATOM    583  CG1 ILE A  39      11.273  -1.133  -9.084  1.00  0.79           C  
ATOM    584  CG2 ILE A  39      12.596  -2.368  -7.391  1.00  0.79           C  
ATOM    585  CD1 ILE A  39      12.368  -0.653  -9.998  1.00  0.79           C  
ATOM    586  H   ILE A  39       9.842   0.566  -7.210  1.00  0.79           H  
ATOM    587  HA  ILE A  39       9.836  -2.316  -7.207  1.00  0.79           H  
ATOM    588  HB  ILE A  39      12.108  -0.296  -7.303  1.00  0.79           H  
ATOM    589 1HG1 ILE A  39      10.959  -2.104  -9.415  1.00  0.79           H  
ATOM    590 2HG1 ILE A  39      10.434  -0.455  -9.170  1.00  0.79           H  
ATOM    591 1HG2 ILE A  39      13.490  -2.188  -7.980  1.00  0.79           H  
ATOM    592 2HG2 ILE A  39      12.859  -2.438  -6.341  1.00  0.79           H  
ATOM    593 3HG2 ILE A  39      12.115  -3.291  -7.709  1.00  0.79           H  
ATOM    594 1HD1 ILE A  39      11.995  -0.623 -11.018  1.00  0.79           H  
ATOM    595 2HD1 ILE A  39      12.675   0.347  -9.693  1.00  0.79           H  
ATOM    596 3HD1 ILE A  39      13.218  -1.331  -9.945  1.00  0.79           H  
ATOM    597  N   ALA A  40      11.163  -0.811  -4.592  1.00  0.79           N  
ATOM    598  CA  ALA A  40      11.632  -0.994  -3.234  1.00  0.79           C  
ATOM    599  C   ALA A  40      10.614  -1.638  -2.337  1.00  0.79           C  
ATOM    600  O   ALA A  40      10.948  -2.563  -1.598  1.00  0.79           O  
ATOM    601  CB  ALA A  40      11.973   0.351  -2.652  1.00  0.79           C  
ATOM    602  H   ALA A  40      11.174   0.122  -4.991  1.00  0.79           H  
ATOM    603  HA  ALA A  40      12.508  -1.634  -3.261  1.00  0.79           H  
ATOM    604 1HB  ALA A  40      12.319   0.235  -1.663  1.00  0.79           H  
ATOM    605 2HB  ALA A  40      12.732   0.839  -3.261  1.00  0.79           H  
ATOM    606 3HB  ALA A  40      11.090   0.943  -2.635  1.00  0.79           H  
ATOM    607  N   GLU A  41       9.362  -1.219  -2.437  1.00  0.79           N  
ATOM    608  CA  GLU A  41       8.344  -1.774  -1.583  1.00  0.79           C  
ATOM    609  C   GLU A  41       8.090  -3.231  -1.921  1.00  0.79           C  
ATOM    610  O   GLU A  41       7.878  -4.042  -1.023  1.00  0.79           O  
ATOM    611  CB  GLU A  41       7.087  -0.927  -1.647  1.00  0.79           C  
ATOM    612  CG  GLU A  41       7.242   0.468  -0.993  1.00  0.79           C  
ATOM    613  CD  GLU A  41       7.542   0.417   0.497  1.00  0.79           C  
ATOM    614  OE1 GLU A  41       6.838  -0.268   1.205  1.00  0.79           O  
ATOM    615  OE2 GLU A  41       8.463   1.079   0.924  1.00  0.79           O  
ATOM    616  H   GLU A  41       9.110  -0.478  -3.081  1.00  0.79           H  
ATOM    617  HA  GLU A  41       8.703  -1.733  -0.559  1.00  0.79           H  
ATOM    618 1HB  GLU A  41       6.788  -0.792  -2.686  1.00  0.79           H  
ATOM    619 2HB  GLU A  41       6.304  -1.438  -1.142  1.00  0.79           H  
ATOM    620 1HG  GLU A  41       8.061   0.991  -1.481  1.00  0.79           H  
ATOM    621 2HG  GLU A  41       6.333   1.043  -1.165  1.00  0.79           H  
ATOM    622  N   ASN A  42       8.171  -3.605  -3.201  1.00  0.80           N  
ATOM    623  CA  ASN A  42       7.981  -5.012  -3.535  1.00  0.80           C  
ATOM    624  C   ASN A  42       9.156  -5.868  -3.054  1.00  0.80           C  
ATOM    625  O   ASN A  42       8.976  -7.034  -2.682  1.00  0.80           O  
ATOM    626  CB  ASN A  42       7.742  -5.172  -5.006  1.00  0.80           C  
ATOM    627  CG  ASN A  42       6.349  -4.766  -5.401  1.00  0.80           C  
ATOM    628  OD1 ASN A  42       5.387  -5.501  -5.140  1.00  0.80           O  
ATOM    629  ND2 ASN A  42       6.210  -3.624  -5.999  1.00  0.80           N  
ATOM    630  H   ASN A  42       8.331  -2.919  -3.947  1.00  0.80           H  
ATOM    631  HA  ASN A  42       7.091  -5.367  -3.013  1.00  0.80           H  
ATOM    632 1HB  ASN A  42       8.444  -4.533  -5.539  1.00  0.80           H  
ATOM    633 2HB  ASN A  42       7.917  -6.201  -5.300  1.00  0.80           H  
ATOM    634 1HD2 ASN A  42       5.304  -3.316  -6.277  1.00  0.80           H  
ATOM    635 2HD2 ASN A  42       7.022  -3.039  -6.178  1.00  0.80           H  
ATOM    636  N   LEU A  43      10.354  -5.279  -2.980  1.00  0.80           N  
ATOM    637  CA  LEU A  43      11.482  -6.045  -2.465  1.00  0.80           C  
ATOM    638  C   LEU A  43      11.316  -6.194  -0.959  1.00  0.80           C  
ATOM    639  O   LEU A  43      11.538  -7.273  -0.397  1.00  0.80           O  
ATOM    640  CB  LEU A  43      12.808  -5.324  -2.766  1.00  0.80           C  
ATOM    641  CG  LEU A  43      13.537  -5.724  -4.062  1.00  0.80           C  
ATOM    642  CD1 LEU A  43      14.106  -7.083  -3.889  1.00  0.80           C  
ATOM    643  CD2 LEU A  43      12.573  -5.726  -5.213  1.00  0.80           C  
ATOM    644  H   LEU A  43      10.477  -4.323  -3.326  1.00  0.80           H  
ATOM    645  HA  LEU A  43      11.486  -7.032  -2.924  1.00  0.80           H  
ATOM    646 1HB  LEU A  43      12.610  -4.253  -2.817  1.00  0.80           H  
ATOM    647 2HB  LEU A  43      13.489  -5.504  -1.941  1.00  0.80           H  
ATOM    648  HG  LEU A  43      14.351  -5.029  -4.264  1.00  0.80           H  
ATOM    649 1HD1 LEU A  43      14.614  -7.377  -4.801  1.00  0.80           H  
ATOM    650 2HD1 LEU A  43      14.809  -7.086  -3.055  1.00  0.80           H  
ATOM    651 3HD1 LEU A  43      13.297  -7.763  -3.684  1.00  0.80           H  
ATOM    652 1HD2 LEU A  43      13.089  -6.020  -6.105  1.00  0.80           H  
ATOM    653 2HD2 LEU A  43      11.763  -6.427  -5.017  1.00  0.80           H  
ATOM    654 3HD2 LEU A  43      12.169  -4.743  -5.344  1.00  0.80           H  
ATOM    655  N   ILE A  44      10.814  -5.141  -0.311  1.00  0.81           N  
ATOM    656  CA  ILE A  44      10.585  -5.197   1.119  1.00  0.81           C  
ATOM    657  C   ILE A  44       9.530  -6.227   1.443  1.00  0.81           C  
ATOM    658  O   ILE A  44       9.728  -7.044   2.329  1.00  0.81           O  
ATOM    659  CB  ILE A  44      10.158  -3.841   1.696  1.00  0.81           C  
ATOM    660  CG1 ILE A  44      11.328  -2.845   1.616  1.00  0.81           C  
ATOM    661  CG2 ILE A  44       9.734  -4.034   3.126  1.00  0.81           C  
ATOM    662  CD1 ILE A  44      10.911  -1.420   1.864  1.00  0.81           C  
ATOM    663  H   ILE A  44      10.642  -4.272  -0.816  1.00  0.81           H  
ATOM    664  HA  ILE A  44      11.507  -5.496   1.608  1.00  0.81           H  
ATOM    665  HB  ILE A  44       9.330  -3.434   1.117  1.00  0.81           H  
ATOM    666 1HG1 ILE A  44      12.068  -3.116   2.370  1.00  0.81           H  
ATOM    667 2HG1 ILE A  44      11.795  -2.915   0.643  1.00  0.81           H  
ATOM    668 1HG2 ILE A  44       9.429  -3.080   3.550  1.00  0.81           H  
ATOM    669 2HG2 ILE A  44       8.902  -4.734   3.170  1.00  0.81           H  
ATOM    670 3HG2 ILE A  44      10.572  -4.431   3.676  1.00  0.81           H  
ATOM    671 1HD1 ILE A  44      11.766  -0.777   1.816  1.00  0.81           H  
ATOM    672 2HD1 ILE A  44      10.187  -1.111   1.113  1.00  0.81           H  
ATOM    673 3HD1 ILE A  44      10.460  -1.340   2.849  1.00  0.81           H  
ATOM    674  N   GLU A  45       8.411  -6.237   0.732  1.00  0.83           N  
ATOM    675  CA  GLU A  45       7.421  -7.248   1.061  1.00  0.83           C  
ATOM    676  C   GLU A  45       7.935  -8.673   0.820  1.00  0.83           C  
ATOM    677  O   GLU A  45       7.663  -9.572   1.616  1.00  0.83           O  
ATOM    678  CB  GLU A  45       6.103  -7.021   0.305  1.00  0.83           C  
ATOM    679  CG  GLU A  45       5.297  -5.803   0.802  1.00  0.83           C  
ATOM    680  CD  GLU A  45       3.916  -5.679   0.176  1.00  0.83           C  
ATOM    681  OE1 GLU A  45       3.615  -6.419  -0.733  1.00  0.83           O  
ATOM    682  OE2 GLU A  45       3.153  -4.861   0.642  1.00  0.83           O  
ATOM    683  H   GLU A  45       8.248  -5.547  -0.001  1.00  0.83           H  
ATOM    684  HA  GLU A  45       7.199  -7.158   2.124  1.00  0.83           H  
ATOM    685 1HB  GLU A  45       6.321  -6.867  -0.756  1.00  0.83           H  
ATOM    686 2HB  GLU A  45       5.475  -7.906   0.388  1.00  0.83           H  
ATOM    687 1HG  GLU A  45       5.189  -5.872   1.883  1.00  0.83           H  
ATOM    688 2HG  GLU A  45       5.868  -4.898   0.580  1.00  0.83           H  
ATOM    689  N   ALA A  46       8.703  -8.885  -0.255  1.00  0.88           N  
ATOM    690  CA  ALA A  46       9.230 -10.213  -0.574  1.00  0.88           C  
ATOM    691  C   ALA A  46      10.176 -10.788   0.469  1.00  0.88           C  
ATOM    692  O   ALA A  46      10.139 -11.990   0.749  1.00  0.88           O  
ATOM    693  CB  ALA A  46       9.967 -10.155  -1.878  1.00  0.88           C  
ATOM    694  H   ALA A  46       8.900  -8.119  -0.900  1.00  0.88           H  
ATOM    695  HA  ALA A  46       8.380 -10.887  -0.666  1.00  0.88           H  
ATOM    696 1HB  ALA A  46      10.323 -11.144  -2.154  1.00  0.88           H  
ATOM    697 2HB  ALA A  46       9.276  -9.782  -2.618  1.00  0.88           H  
ATOM    698 3HB  ALA A  46      10.814  -9.475  -1.790  1.00  0.88           H  
ATOM    699  N   PHE A  47      11.032  -9.943   1.036  1.00  0.93           N  
ATOM    700  CA  PHE A  47      12.014 -10.410   2.008  1.00  0.93           C  
ATOM    701  C   PHE A  47      11.735  -9.915   3.437  1.00  0.93           C  
ATOM    702  O   PHE A  47      12.366 -10.372   4.393  1.00  0.93           O  
ATOM    703  CB  PHE A  47      13.397  -9.981   1.541  1.00  0.93           C  
ATOM    704  CG  PHE A  47      13.824 -10.564   0.198  1.00  0.93           C  
ATOM    705  CD1 PHE A  47      13.853  -9.771  -0.953  1.00  0.93           C  
ATOM    706  CD2 PHE A  47      14.187 -11.890   0.079  1.00  0.93           C  
ATOM    707  CE1 PHE A  47      14.239 -10.308  -2.165  1.00  0.93           C  
ATOM    708  CE2 PHE A  47      14.568 -12.413  -1.141  1.00  0.93           C  
ATOM    709  CZ  PHE A  47      14.592 -11.620  -2.257  1.00  0.93           C  
ATOM    710  H   PHE A  47      11.033  -8.962   0.747  1.00  0.93           H  
ATOM    711  HA  PHE A  47      11.986 -11.498   2.023  1.00  0.93           H  
ATOM    712 1HB  PHE A  47      13.353  -8.958   1.414  1.00  0.93           H  
ATOM    713 2HB  PHE A  47      14.151 -10.205   2.292  1.00  0.93           H  
ATOM    714  HD1 PHE A  47      13.568  -8.718  -0.886  1.00  0.93           H  
ATOM    715  HD2 PHE A  47      14.169 -12.528   0.963  1.00  0.93           H  
ATOM    716  HE1 PHE A  47      14.267  -9.699  -3.050  1.00  0.93           H  
ATOM    717  HE2 PHE A  47      14.852 -13.460  -1.215  1.00  0.93           H  
ATOM    718  HZ  PHE A  47      14.894 -12.038  -3.217  1.00  0.93           H  
ATOM    719  N   GLY A  48      10.780  -8.997   3.559  1.00  0.99           N  
ATOM    720  CA  GLY A  48      10.338  -8.350   4.795  1.00  0.99           C  
ATOM    721  C   GLY A  48      11.169  -7.097   5.149  1.00  0.99           C  
ATOM    722  O   GLY A  48      12.326  -6.979   4.720  1.00  0.99           O  
ATOM    723  H   GLY A  48      10.307  -8.689   2.713  1.00  0.99           H  
ATOM    724 1HA  GLY A  48       9.289  -8.111   4.673  1.00  0.99           H  
ATOM    725 2HA  GLY A  48      10.402  -9.067   5.612  1.00  0.99           H  
ATOM    726  N   PRO A  49      10.614  -6.152   5.939  1.00  1.02           N  
ATOM    727  CA  PRO A  49      11.315  -5.013   6.499  1.00  1.02           C  
ATOM    728  C   PRO A  49      12.452  -5.583   7.297  1.00  1.02           C  
ATOM    729  O   PRO A  49      12.309  -6.653   7.884  1.00  1.02           O  
ATOM    730  CB  PRO A  49      10.266  -4.349   7.381  1.00  1.02           C  
ATOM    731  CG  PRO A  49       8.944  -4.749   6.761  1.00  1.02           C  
ATOM    732  CD  PRO A  49       9.164  -6.162   6.236  1.00  1.02           C  
ATOM    733  HA  PRO A  49      11.677  -4.348   5.703  1.00  1.02           H  
ATOM    734 1HB  PRO A  49      10.383  -4.697   8.421  1.00  1.02           H  
ATOM    735 2HB  PRO A  49      10.424  -3.261   7.393  1.00  1.02           H  
ATOM    736 1HG  PRO A  49       8.143  -4.699   7.515  1.00  1.02           H  
ATOM    737 2HG  PRO A  49       8.671  -4.042   5.967  1.00  1.02           H  
ATOM    738 1HD  PRO A  49       8.916  -6.923   6.989  1.00  1.02           H  
ATOM    739 2HD  PRO A  49       8.561  -6.248   5.321  1.00  1.02           H  
ATOM    740  N   ASP A  50      13.590  -4.912   7.274  1.00  1.03           N  
ATOM    741  CA  ASP A  50      14.831  -5.351   7.927  1.00  1.03           C  
ATOM    742  C   ASP A  50      15.424  -6.619   7.282  1.00  1.03           C  
ATOM    743  O   ASP A  50      16.521  -7.051   7.639  1.00  1.03           O  
ATOM    744  CB  ASP A  50      14.618  -5.600   9.428  1.00  1.03           C  
ATOM    745  CG  ASP A  50      14.178  -4.344  10.180  1.00  1.03           C  
ATOM    746  OD1 ASP A  50      14.722  -3.301   9.915  1.00  1.03           O  
ATOM    747  OD2 ASP A  50      13.300  -4.439  11.004  1.00  1.03           O  
ATOM    748  H   ASP A  50      13.618  -4.037   6.764  1.00  1.03           H  
ATOM    749  HA  ASP A  50      15.566  -4.553   7.820  1.00  1.03           H  
ATOM    750 1HB  ASP A  50      13.903  -6.395   9.602  1.00  1.03           H  
ATOM    751 2HB  ASP A  50      15.561  -5.933   9.860  1.00  1.03           H  
ATOM    752  N   GLY A  51      14.758  -7.146   6.251  1.00  1.00           N  
ATOM    753  CA  GLY A  51      15.307  -8.167   5.397  1.00  1.00           C  
ATOM    754  C   GLY A  51      15.905  -7.391   4.246  1.00  1.00           C  
ATOM    755  O   GLY A  51      16.973  -7.742   3.737  1.00  1.00           O  
ATOM    756  H   GLY A  51      13.829  -6.819   6.011  1.00  1.00           H  
ATOM    757 1HA  GLY A  51      16.063  -8.751   5.919  1.00  1.00           H  
ATOM    758 2HA  GLY A  51      14.516  -8.833   5.047  1.00  1.00           H  
ATOM    759  N   VAL A  52      15.243  -6.264   3.926  1.00  0.95           N  
ATOM    760  CA  VAL A  52      15.697  -5.360   2.876  1.00  0.95           C  
ATOM    761  C   VAL A  52      15.901  -3.934   3.364  1.00  0.95           C  
ATOM    762  O   VAL A  52      15.021  -3.357   4.012  1.00  0.95           O  
ATOM    763  CB  VAL A  52      14.674  -5.249   1.747  1.00  0.95           C  
ATOM    764  CG1 VAL A  52      15.172  -4.338   0.644  1.00  0.95           C  
ATOM    765  CG2 VAL A  52      14.369  -6.545   1.262  1.00  0.95           C  
ATOM    766  H   VAL A  52      14.349  -6.104   4.386  1.00  0.95           H  
ATOM    767  HA  VAL A  52      16.623  -5.747   2.483  1.00  0.95           H  
ATOM    768  HB  VAL A  52      13.771  -4.801   2.137  1.00  0.95           H  
ATOM    769 1HG1 VAL A  52      14.415  -4.266  -0.129  1.00  0.95           H  
ATOM    770 2HG1 VAL A  52      15.360  -3.358   1.041  1.00  0.95           H  
ATOM    771 3HG1 VAL A  52      16.093  -4.741   0.219  1.00  0.95           H  
ATOM    772 1HG2 VAL A  52      13.637  -6.473   0.497  1.00  0.95           H  
ATOM    773 2HG2 VAL A  52      15.234  -7.030   0.876  1.00  0.95           H  
ATOM    774 3HG2 VAL A  52      13.979  -7.090   2.105  1.00  0.95           H  
ATOM    775  N   ALA A  53      17.046  -3.355   3.020  1.00  0.90           N  
ATOM    776  CA  ALA A  53      17.270  -1.943   3.289  1.00  0.90           C  
ATOM    777  C   ALA A  53      17.220  -1.220   1.969  1.00  0.90           C  
ATOM    778  O   ALA A  53      17.672  -1.756   0.950  1.00  0.90           O  
ATOM    779  CB  ALA A  53      18.586  -1.665   3.961  1.00  0.90           C  
ATOM    780  H   ALA A  53      17.734  -3.909   2.509  1.00  0.90           H  
ATOM    781  HA  ALA A  53      16.465  -1.569   3.921  1.00  0.90           H  
ATOM    782 1HB  ALA A  53      18.667  -0.612   4.098  1.00  0.90           H  
ATOM    783 2HB  ALA A  53      18.621  -2.165   4.924  1.00  0.90           H  
ATOM    784 3HB  ALA A  53      19.388  -2.002   3.337  1.00  0.90           H  
ATOM    785  N   ILE A  54      16.645  -0.038   1.985  1.00  0.87           N  
ATOM    786  CA  ILE A  54      16.541   0.771   0.790  1.00  0.87           C  
ATOM    787  C   ILE A  54      17.360   2.031   0.938  1.00  0.87           C  
ATOM    788  O   ILE A  54      17.269   2.710   1.963  1.00  0.87           O  
ATOM    789  CB  ILE A  54      15.093   1.169   0.529  1.00  0.87           C  
ATOM    790  CG1 ILE A  54      14.187  -0.062   0.520  1.00  0.87           C  
ATOM    791  CG2 ILE A  54      14.980   1.918  -0.818  1.00  0.87           C  
ATOM    792  CD1 ILE A  54      14.499  -1.069  -0.531  1.00  0.87           C  
ATOM    793  H   ILE A  54      16.279   0.316   2.858  1.00  0.87           H  
ATOM    794  HA  ILE A  54      16.922   0.210  -0.064  1.00  0.87           H  
ATOM    795  HB  ILE A  54      14.747   1.824   1.328  1.00  0.87           H  
ATOM    796 1HG1 ILE A  54      14.243  -0.555   1.492  1.00  0.87           H  
ATOM    797 2HG1 ILE A  54      13.174   0.285   0.377  1.00  0.87           H  
ATOM    798 1HG2 ILE A  54      13.949   2.201  -0.986  1.00  0.87           H  
ATOM    799 2HG2 ILE A  54      15.595   2.815  -0.798  1.00  0.87           H  
ATOM    800 3HG2 ILE A  54      15.316   1.268  -1.629  1.00  0.87           H  
ATOM    801 1HD1 ILE A  54      13.790  -1.892  -0.472  1.00  0.87           H  
ATOM    802 2HD1 ILE A  54      14.436  -0.610  -1.499  1.00  0.87           H  
ATOM    803 3HD1 ILE A  54      15.499  -1.442  -0.386  1.00  0.87           H  
ATOM    804  N   ASN A  55      18.143   2.349  -0.074  1.00  0.87           N  
ATOM    805  CA  ASN A  55      18.909   3.579  -0.051  1.00  0.87           C  
ATOM    806  C   ASN A  55      18.744   4.363  -1.332  1.00  0.87           C  
ATOM    807  O   ASN A  55      19.067   3.864  -2.408  1.00  0.87           O  
ATOM    808  CB  ASN A  55      20.391   3.310   0.166  1.00  0.87           C  
ATOM    809  CG  ASN A  55      20.726   2.792   1.516  1.00  0.87           C  
ATOM    810  OD1 ASN A  55      20.713   3.556   2.480  1.00  0.87           O  
ATOM    811  ND2 ASN A  55      21.031   1.528   1.613  1.00  0.87           N  
ATOM    812  H   ASN A  55      18.203   1.728  -0.883  1.00  0.87           H  
ATOM    813  HA  ASN A  55      18.539   4.211   0.753  1.00  0.87           H  
ATOM    814 1HB  ASN A  55      20.730   2.582  -0.575  1.00  0.87           H  
ATOM    815 2HB  ASN A  55      20.949   4.232  -0.008  1.00  0.87           H  
ATOM    816 1HD2 ASN A  55      21.264   1.137   2.510  1.00  0.87           H  
ATOM    817 2HD2 ASN A  55      21.029   0.949   0.799  1.00  0.87           H  
ATOM    818  N   GLY A  56      18.201   5.563  -1.248  1.00  0.92           N  
ATOM    819  CA  GLY A  56      18.177   6.345  -2.466  1.00  0.92           C  
ATOM    820  C   GLY A  56      19.554   6.996  -2.568  1.00  0.92           C  
ATOM    821  O   GLY A  56      20.248   7.138  -1.551  1.00  0.92           O  
ATOM    822  H   GLY A  56      17.830   5.934  -0.366  1.00  0.92           H  
ATOM    823 1HA  GLY A  56      17.997   5.709  -3.331  1.00  0.92           H  
ATOM    824 2HA  GLY A  56      17.388   7.091  -2.425  1.00  0.92           H  
ATOM    825  N   VAL A  57      19.928   7.444  -3.753  1.00  1.00           N  
ATOM    826  CA  VAL A  57      21.179   8.181  -3.904  1.00  1.00           C  
ATOM    827  C   VAL A  57      21.002   9.654  -3.535  1.00  1.00           C  
ATOM    828  O   VAL A  57      20.076  10.322  -4.004  1.00  1.00           O  
ATOM    829  CB  VAL A  57      21.749   7.993  -5.299  1.00  1.00           C  
ATOM    830  CG1 VAL A  57      22.978   8.873  -5.486  1.00  1.00           C  
ATOM    831  CG2 VAL A  57      22.104   6.518  -5.451  1.00  1.00           C  
ATOM    832  H   VAL A  57      19.346   7.225  -4.563  1.00  1.00           H  
ATOM    833  HA  VAL A  57      21.901   7.750  -3.223  1.00  1.00           H  
ATOM    834  HB  VAL A  57      21.002   8.274  -6.033  1.00  1.00           H  
ATOM    835 1HG1 VAL A  57      23.358   8.760  -6.476  1.00  1.00           H  
ATOM    836 2HG1 VAL A  57      22.702   9.909  -5.341  1.00  1.00           H  
ATOM    837 3HG1 VAL A  57      23.745   8.604  -4.758  1.00  1.00           H  
ATOM    838 1HG2 VAL A  57      22.494   6.323  -6.409  1.00  1.00           H  
ATOM    839 2HG2 VAL A  57      22.850   6.264  -4.707  1.00  1.00           H  
ATOM    840 3HG2 VAL A  57      21.212   5.909  -5.303  1.00  1.00           H  
ATOM    841  N   GLY A  58      21.888  10.130  -2.655  1.00  1.09           N  
ATOM    842  CA  GLY A  58      21.829  11.478  -2.085  1.00  1.09           C  
ATOM    843  C   GLY A  58      22.844  12.516  -2.598  1.00  1.09           C  
ATOM    844  O   GLY A  58      22.538  13.322  -3.487  1.00  1.09           O  
ATOM    845  H   GLY A  58      22.637   9.504  -2.356  1.00  1.09           H  
ATOM    846 1HA  GLY A  58      20.822  11.868  -2.236  1.00  1.09           H  
ATOM    847 2HA  GLY A  58      21.946  11.388  -1.006  1.00  1.09           H  
ATOM    848  N   GLY A  59      24.007  12.573  -1.947  1.00  1.20           N  
ATOM    849  CA  GLY A  59      24.968  13.644  -2.199  1.00  1.20           C  
ATOM    850  C   GLY A  59      25.398  13.736  -3.648  1.00  1.20           C  
ATOM    851  O   GLY A  59      25.494  12.734  -4.345  1.00  1.20           O  
ATOM    852  H   GLY A  59      24.217  11.873  -1.249  1.00  1.20           H  
ATOM    853 1HA  GLY A  59      24.533  14.594  -1.891  1.00  1.20           H  
ATOM    854 2HA  GLY A  59      25.847  13.486  -1.575  1.00  1.20           H  
ATOM    855  N   ALA A  60      25.601  14.976  -4.097  1.00  1.32           N  
ATOM    856  CA  ALA A  60      26.000  15.366  -5.457  1.00  1.32           C  
ATOM    857  C   ALA A  60      25.030  14.900  -6.541  1.00  1.32           C  
ATOM    858  O   ALA A  60      25.276  15.114  -7.732  1.00  1.32           O  
ATOM    859  CB  ALA A  60      27.376  14.822  -5.789  1.00  1.32           C  
ATOM    860  H   ALA A  60      25.474  15.723  -3.430  1.00  1.32           H  
ATOM    861  HA  ALA A  60      26.035  16.455  -5.486  1.00  1.32           H  
ATOM    862 1HB  ALA A  60      27.661  15.162  -6.781  1.00  1.32           H  
ATOM    863 2HB  ALA A  60      28.102  15.175  -5.062  1.00  1.32           H  
ATOM    864 3HB  ALA A  60      27.351  13.745  -5.783  1.00  1.32           H  
ATOM    865  N   PHE A  61      23.870  14.376  -6.173  1.00  1.44           N  
ATOM    866  CA  PHE A  61      22.974  13.919  -7.204  1.00  1.44           C  
ATOM    867  C   PHE A  61      22.005  14.985  -7.648  1.00  1.44           C  
ATOM    868  O   PHE A  61      20.839  15.045  -7.237  1.00  1.44           O  
ATOM    869  CB  PHE A  61      22.286  12.645  -6.766  1.00  1.44           C  
ATOM    870  CG  PHE A  61      21.476  12.007  -7.829  1.00  1.44           C  
ATOM    871  CD1 PHE A  61      21.462  12.509  -9.108  1.00  1.44           C  
ATOM    872  CD2 PHE A  61      20.731  10.889  -7.554  1.00  1.44           C  
ATOM    873  CE1 PHE A  61      20.703  11.918 -10.063  1.00  1.44           C  
ATOM    874  CE2 PHE A  61      19.993  10.295  -8.511  1.00  1.44           C  
ATOM    875  CZ  PHE A  61      19.971  10.809  -9.770  1.00  1.44           C  
ATOM    876  H   PHE A  61      23.630  14.209  -5.192  1.00  1.44           H  
ATOM    877  HA  PHE A  61      23.576  13.652  -8.072  1.00  1.44           H  
ATOM    878 1HB  PHE A  61      23.043  11.937  -6.435  1.00  1.44           H  
ATOM    879 2HB  PHE A  61      21.642  12.848  -5.912  1.00  1.44           H  
ATOM    880  HD1 PHE A  61      22.047  13.390  -9.355  1.00  1.44           H  
ATOM    881  HD2 PHE A  61      20.735  10.488  -6.547  1.00  1.44           H  
ATOM    882  HE1 PHE A  61      20.686  12.324 -11.067  1.00  1.44           H  
ATOM    883  HE2 PHE A  61      19.419   9.427  -8.272  1.00  1.44           H  
ATOM    884  HZ  PHE A  61      19.384  10.343 -10.542  1.00  1.44           H  
ATOM    885  N   LYS A  62      22.532  15.854  -8.496  1.00  1.55           N  
ATOM    886  CA  LYS A  62      21.760  16.937  -9.074  1.00  1.55           C  
ATOM    887  C   LYS A  62      20.995  16.407 -10.278  1.00  1.55           C  
ATOM    888  O   LYS A  62      21.508  15.568 -11.023  1.00  1.55           O  
ATOM    889  CB  LYS A  62      22.660  18.100  -9.474  1.00  1.55           C  
ATOM    890  CG  LYS A  62      23.338  18.798  -8.302  1.00  1.55           C  
ATOM    891  CD  LYS A  62      24.139  20.005  -8.776  1.00  1.55           C  
ATOM    892  CE  LYS A  62      24.823  20.716  -7.621  1.00  1.55           C  
ATOM    893  NZ  LYS A  62      25.601  21.899  -8.085  1.00  1.55           N  
ATOM    894  H   LYS A  62      23.523  15.731  -8.713  1.00  1.55           H  
ATOM    895  HA  LYS A  62      21.036  17.288  -8.338  1.00  1.55           H  
ATOM    896 1HB  LYS A  62      23.440  17.743 -10.147  1.00  1.55           H  
ATOM    897 2HB  LYS A  62      22.081  18.845 -10.014  1.00  1.55           H  
ATOM    898 1HG  LYS A  62      22.582  19.128  -7.589  1.00  1.55           H  
ATOM    899 2HG  LYS A  62      24.007  18.095  -7.801  1.00  1.55           H  
ATOM    900 1HD  LYS A  62      24.893  19.683  -9.494  1.00  1.55           H  
ATOM    901 2HD  LYS A  62      23.472  20.711  -9.273  1.00  1.55           H  
ATOM    902 1HE  LYS A  62      24.071  21.045  -6.906  1.00  1.55           H  
ATOM    903 2HE  LYS A  62      25.501  20.020  -7.127  1.00  1.55           H  
ATOM    904 1HZ  LYS A  62      26.042  22.342  -7.293  1.00  1.55           H  
ATOM    905 2HZ  LYS A  62      26.306  21.601  -8.742  1.00  1.55           H  
ATOM    906 3HZ  LYS A  62      24.980  22.563  -8.537  1.00  1.55           H  
ATOM    907  N   LEU A  63      19.787  16.923 -10.472  1.00  1.65           N  
ATOM    908  CA  LEU A  63      18.916  16.544 -11.582  1.00  1.65           C  
ATOM    909  C   LEU A  63      18.878  17.569 -12.713  1.00  1.65           C  
ATOM    910  O   LEU A  63      18.024  17.518 -13.610  1.00  1.65           O  
ATOM    911  CB  LEU A  63      17.515  16.342 -11.053  1.00  1.65           C  
ATOM    912  CG  LEU A  63      17.348  15.242 -10.013  1.00  1.65           C  
ATOM    913  CD1 LEU A  63      15.863  15.157  -9.675  1.00  1.65           C  
ATOM    914  CD2 LEU A  63      17.942  13.928 -10.527  1.00  1.65           C  
ATOM    915  H   LEU A  63      19.442  17.603  -9.808  1.00  1.65           H  
ATOM    916  HA  LEU A  63      19.273  15.601 -11.989  1.00  1.65           H  
ATOM    917 1HB  LEU A  63      17.207  17.266 -10.573  1.00  1.65           H  
ATOM    918 2HB  LEU A  63      16.858  16.186 -11.855  1.00  1.65           H  
ATOM    919  HG  LEU A  63      17.879  15.514  -9.108  1.00  1.65           H  
ATOM    920 1HD1 LEU A  63      15.674  14.415  -8.952  1.00  1.65           H  
ATOM    921 2HD1 LEU A  63      15.513  16.117  -9.301  1.00  1.65           H  
ATOM    922 3HD1 LEU A  63      15.309  14.910 -10.550  1.00  1.65           H  
ATOM    923 1HD2 LEU A  63      17.837  13.162  -9.776  1.00  1.65           H  
ATOM    924 2HD2 LEU A  63      17.451  13.608 -11.420  1.00  1.65           H  
ATOM    925 3HD2 LEU A  63      18.994  14.080 -10.740  1.00  1.65           H  
ATOM    926  N   GLU A  64      19.802  18.512 -12.637  1.00  1.71           N  
ATOM    927  CA  GLU A  64      19.876  19.650 -13.537  1.00  1.71           C  
ATOM    928  C   GLU A  64      20.058  19.287 -15.021  1.00  1.71           C  
ATOM    929  O   GLU A  64      20.868  18.412 -15.359  1.00  1.71           O  
ATOM    930  CB  GLU A  64      21.043  20.536 -13.092  1.00  1.71           C  
ATOM    931  CG  GLU A  64      20.814  21.236 -11.754  1.00  1.71           C  
ATOM    932  CD  GLU A  64      21.969  22.123 -11.329  1.00  1.71           C  
ATOM    933  OE1 GLU A  64      22.961  22.155 -12.016  1.00  1.71           O  
ATOM    934  OE2 GLU A  64      21.860  22.755 -10.302  1.00  1.71           O  
ATOM    935  H   GLU A  64      20.480  18.436 -11.894  1.00  1.71           H  
ATOM    936  HA  GLU A  64      18.950  20.196 -13.394  1.00  1.71           H  
ATOM    937 1HB  GLU A  64      21.940  19.922 -12.993  1.00  1.71           H  
ATOM    938 2HB  GLU A  64      21.250  21.291 -13.849  1.00  1.71           H  
ATOM    939 1HG  GLU A  64      19.917  21.848 -11.836  1.00  1.71           H  
ATOM    940 2HG  GLU A  64      20.634  20.485 -10.989  1.00  1.71           H  
ATOM    941  N   PRO A  65      19.410  20.034 -15.936  1.00  1.71           N  
ATOM    942  CA  PRO A  65      19.440  19.844 -17.368  1.00  1.71           C  
ATOM    943  C   PRO A  65      20.845  20.144 -17.787  1.00  1.71           C  
ATOM    944  O   PRO A  65      21.597  20.699 -16.994  1.00  1.71           O  
ATOM    945  CB  PRO A  65      18.422  20.856 -17.892  1.00  1.71           C  
ATOM    946  CG  PRO A  65      18.381  21.936 -16.836  1.00  1.71           C  
ATOM    947  CD  PRO A  65      18.600  21.207 -15.520  1.00  1.71           C  
ATOM    948  HA  PRO A  65      19.158  18.807 -17.612  1.00  1.71           H  
ATOM    949 1HB  PRO A  65      18.749  21.238 -18.873  1.00  1.71           H  
ATOM    950 2HB  PRO A  65      17.449  20.367 -18.043  1.00  1.71           H  
ATOM    951 1HG  PRO A  65      19.162  22.684 -17.039  1.00  1.71           H  
ATOM    952 2HG  PRO A  65      17.416  22.466 -16.873  1.00  1.71           H  
ATOM    953 1HD  PRO A  65      19.157  21.873 -14.846  1.00  1.71           H  
ATOM    954 2HD  PRO A  65      17.632  20.884 -15.100  1.00  1.71           H  
ATOM    955  N   GLU A  66      21.225  19.704 -18.980  1.00  1.65           N  
ATOM    956  CA  GLU A  66      22.600  19.817 -19.482  1.00  1.65           C  
ATOM    957  C   GLU A  66      23.448  18.656 -18.952  1.00  1.65           C  
ATOM    958  O   GLU A  66      24.293  18.147 -19.681  1.00  1.65           O  
ATOM    959  CB  GLU A  66      23.282  21.167 -19.178  1.00  1.65           C  
ATOM    960  CG  GLU A  66      22.625  22.390 -19.850  1.00  1.65           C  
ATOM    961  CD  GLU A  66      22.786  22.399 -21.355  1.00  1.65           C  
ATOM    962  OE1 GLU A  66      23.899  22.309 -21.815  1.00  1.65           O  
ATOM    963  OE2 GLU A  66      21.792  22.466 -22.049  1.00  1.65           O  
ATOM    964  H   GLU A  66      20.535  19.263 -19.571  1.00  1.65           H  
ATOM    965  HA  GLU A  66      22.570  19.724 -20.567  1.00  1.65           H  
ATOM    966 1HB  GLU A  66      23.442  21.344 -18.130  1.00  1.65           H  
ATOM    967 2HB  GLU A  66      24.281  21.122 -19.609  1.00  1.65           H  
ATOM    968 1HG  GLU A  66      21.562  22.400 -19.610  1.00  1.65           H  
ATOM    969 2HG  GLU A  66      23.068  23.294 -19.437  1.00  1.65           H  
ATOM    970  N   SER A  67      23.233  18.199 -17.701  1.00  1.53           N  
ATOM    971  CA  SER A  67      24.039  17.096 -17.167  1.00  1.53           C  
ATOM    972  C   SER A  67      23.907  15.884 -18.091  1.00  1.53           C  
ATOM    973  O   SER A  67      24.866  15.155 -18.337  1.00  1.53           O  
ATOM    974  CB  SER A  67      23.567  16.707 -15.774  1.00  1.53           C  
ATOM    975  OG  SER A  67      23.749  17.755 -14.866  1.00  1.53           O  
ATOM    976  H   SER A  67      22.510  18.608 -17.098  1.00  1.53           H  
ATOM    977  HA  SER A  67      25.084  17.405 -17.129  1.00  1.53           H  
ATOM    978 1HB  SER A  67      22.514  16.419 -15.802  1.00  1.53           H  
ATOM    979 2HB  SER A  67      24.131  15.839 -15.440  1.00  1.53           H  
ATOM    980  HG  SER A  67      22.960  18.330 -14.978  1.00  1.53           H  
ATOM    981  N   LEU A  68      22.720  15.733 -18.670  1.00  1.38           N  
ATOM    982  CA  LEU A  68      22.371  14.647 -19.573  1.00  1.38           C  
ATOM    983  C   LEU A  68      23.175  14.624 -20.872  1.00  1.38           C  
ATOM    984  O   LEU A  68      23.191  13.612 -21.573  1.00  1.38           O  
ATOM    985  CB  LEU A  68      20.907  14.742 -19.955  1.00  1.38           C  
ATOM    986  CG  LEU A  68      19.901  14.506 -18.880  1.00  1.38           C  
ATOM    987  CD1 LEU A  68      18.501  14.733 -19.457  1.00  1.38           C  
ATOM    988  CD2 LEU A  68      20.064  13.121 -18.375  1.00  1.38           C  
ATOM    989  H   LEU A  68      22.007  16.402 -18.429  1.00  1.38           H  
ATOM    990  HA  LEU A  68      22.537  13.709 -19.053  1.00  1.38           H  
ATOM    991 1HB  LEU A  68      20.723  15.725 -20.380  1.00  1.38           H  
ATOM    992 2HB  LEU A  68      20.739  14.016 -20.705  1.00  1.38           H  
ATOM    993  HG  LEU A  68      20.053  15.211 -18.060  1.00  1.38           H  
ATOM    994 1HD1 LEU A  68      17.754  14.563 -18.680  1.00  1.38           H  
ATOM    995 2HD1 LEU A  68      18.418  15.756 -19.822  1.00  1.38           H  
ATOM    996 3HD1 LEU A  68      18.327  14.039 -20.281  1.00  1.38           H  
ATOM    997 1HD2 LEU A  68      19.336  12.945 -17.612  1.00  1.38           H  
ATOM    998 2HD2 LEU A  68      19.915  12.431 -19.183  1.00  1.38           H  
ATOM    999 3HD2 LEU A  68      21.066  12.988 -17.967  1.00  1.38           H  
ATOM   1000  N   LYS A  69      23.798  15.752 -21.224  1.00  1.22           N  
ATOM   1001  CA  LYS A  69      24.566  15.875 -22.452  1.00  1.22           C  
ATOM   1002  C   LYS A  69      26.011  15.398 -22.257  1.00  1.22           C  
ATOM   1003  O   LYS A  69      26.791  15.329 -23.209  1.00  1.22           O  
ATOM   1004  CB  LYS A  69      24.507  17.321 -22.936  1.00  1.22           C  
ATOM   1005  CG  LYS A  69      23.097  17.754 -23.348  1.00  1.22           C  
ATOM   1006  CD  LYS A  69      23.038  19.213 -23.774  1.00  1.22           C  
ATOM   1007  CE  LYS A  69      21.624  19.603 -24.210  1.00  1.22           C  
ATOM   1008  NZ  LYS A  69      21.511  21.061 -24.526  1.00  1.22           N  
ATOM   1009  H   LYS A  69      23.783  16.556 -20.603  1.00  1.22           H  
ATOM   1010  HA  LYS A  69      24.107  15.240 -23.209  1.00  1.22           H  
ATOM   1011 1HB  LYS A  69      24.853  17.988 -22.145  1.00  1.22           H  
ATOM   1012 2HB  LYS A  69      25.170  17.450 -23.790  1.00  1.22           H  
ATOM   1013 1HG  LYS A  69      22.753  17.127 -24.168  1.00  1.22           H  
ATOM   1014 2HG  LYS A  69      22.425  17.612 -22.499  1.00  1.22           H  
ATOM   1015 1HD  LYS A  69      23.342  19.854 -22.941  1.00  1.22           H  
ATOM   1016 2HD  LYS A  69      23.724  19.381 -24.602  1.00  1.22           H  
ATOM   1017 1HE  LYS A  69      21.362  19.030 -25.097  1.00  1.22           H  
ATOM   1018 2HE  LYS A  69      20.922  19.362 -23.411  1.00  1.22           H  
ATOM   1019 1HZ  LYS A  69      20.571  21.277 -24.808  1.00  1.22           H  
ATOM   1020 2HZ  LYS A  69      21.738  21.612 -23.675  1.00  1.22           H  
ATOM   1021 3HZ  LYS A  69      22.148  21.307 -25.263  1.00  1.22           H  
ATOM   1022  N   ASN A  70      26.367  15.067 -21.015  1.00  1.09           N  
ATOM   1023  CA  ASN A  70      27.683  14.537 -20.692  1.00  1.09           C  
ATOM   1024  C   ASN A  70      27.803  13.201 -21.425  1.00  1.09           C  
ATOM   1025  O   ASN A  70      26.806  12.495 -21.520  1.00  1.09           O  
ATOM   1026  CB  ASN A  70      27.831  14.315 -19.192  1.00  1.09           C  
ATOM   1027  CG  ASN A  70      29.236  13.938 -18.761  1.00  1.09           C  
ATOM   1028  OD1 ASN A  70      29.676  12.779 -18.901  1.00  1.09           O  
ATOM   1029  ND2 ASN A  70      29.961  14.904 -18.242  1.00  1.09           N  
ATOM   1030  H   ASN A  70      25.695  15.159 -20.251  1.00  1.09           H  
ATOM   1031  HA  ASN A  70      28.437  15.236 -21.037  1.00  1.09           H  
ATOM   1032 1HB  ASN A  70      27.531  15.219 -18.659  1.00  1.09           H  
ATOM   1033 2HB  ASN A  70      27.154  13.530 -18.885  1.00  1.09           H  
ATOM   1034 1HD2 ASN A  70      30.898  14.720 -17.939  1.00  1.09           H  
ATOM   1035 2HD2 ASN A  70      29.573  15.821 -18.148  1.00  1.09           H  
ATOM   1036  N   PRO A  71      28.962  12.806 -21.977  1.00  0.98           N  
ATOM   1037  CA  PRO A  71      29.162  11.501 -22.600  1.00  0.98           C  
ATOM   1038  C   PRO A  71      28.639  10.321 -21.753  1.00  0.98           C  
ATOM   1039  O   PRO A  71      28.184   9.323 -22.321  1.00  0.98           O  
ATOM   1040  CB  PRO A  71      30.685  11.468 -22.754  1.00  0.98           C  
ATOM   1041  CG  PRO A  71      31.065  12.927 -22.963  1.00  0.98           C  
ATOM   1042  CD  PRO A  71      30.133  13.712 -22.070  1.00  0.98           C  
ATOM   1043  HA  PRO A  71      28.677  11.506 -23.584  1.00  0.98           H  
ATOM   1044 1HB  PRO A  71      31.142  11.024 -21.852  1.00  0.98           H  
ATOM   1045 2HB  PRO A  71      30.961  10.827 -23.602  1.00  0.98           H  
ATOM   1046 1HG  PRO A  71      32.124  13.080 -22.706  1.00  0.98           H  
ATOM   1047 2HG  PRO A  71      30.953  13.197 -24.023  1.00  0.98           H  
ATOM   1048 1HD  PRO A  71      30.608  13.882 -21.107  1.00  0.98           H  
ATOM   1049 2HD  PRO A  71      29.865  14.647 -22.584  1.00  0.98           H  
ATOM   1050  N   ASP A  72      28.679  10.437 -20.414  1.00  0.90           N  
ATOM   1051  CA  ASP A  72      28.180   9.390 -19.516  1.00  0.90           C  
ATOM   1052  C   ASP A  72      26.715   9.624 -19.072  1.00  0.90           C  
ATOM   1053  O   ASP A  72      26.183   8.894 -18.240  1.00  0.90           O  
ATOM   1054  CB  ASP A  72      29.095   9.270 -18.282  1.00  0.90           C  
ATOM   1055  CG  ASP A  72      30.503   8.618 -18.545  1.00  0.90           C  
ATOM   1056  OD1 ASP A  72      30.572   7.547 -19.151  1.00  0.90           O  
ATOM   1057  OD2 ASP A  72      31.479   9.188 -18.131  1.00  0.90           O  
ATOM   1058  H   ASP A  72      29.061  11.278 -19.981  1.00  0.90           H  
ATOM   1059  HA  ASP A  72      28.214   8.441 -20.050  1.00  0.90           H  
ATOM   1060 1HB  ASP A  72      29.255  10.270 -17.869  1.00  0.90           H  
ATOM   1061 2HB  ASP A  72      28.601   8.705 -17.525  1.00  0.90           H  
ATOM   1062  N   GLY A  73      26.080  10.687 -19.568  1.00  0.85           N  
ATOM   1063  CA  GLY A  73      24.688  11.030 -19.235  1.00  0.85           C  
ATOM   1064  C   GLY A  73      24.516  11.766 -17.897  1.00  0.85           C  
ATOM   1065  O   GLY A  73      23.400  12.078 -17.477  1.00  0.85           O  
ATOM   1066  H   GLY A  73      26.539  11.271 -20.254  1.00  0.85           H  
ATOM   1067 1HA  GLY A  73      24.283  11.650 -20.036  1.00  0.85           H  
ATOM   1068 2HA  GLY A  73      24.093  10.118 -19.221  1.00  0.85           H  
ATOM   1069  N   CYS A  74      25.615  12.014 -17.206  1.00  0.81           N  
ATOM   1070  CA  CYS A  74      25.582  12.646 -15.901  1.00  0.81           C  
ATOM   1071  C   CYS A  74      26.941  13.172 -15.477  1.00  0.81           C  
ATOM   1072  O   CYS A  74      27.962  12.805 -16.056  1.00  0.81           O  
ATOM   1073  CB  CYS A  74      25.112  11.620 -14.909  1.00  0.81           C  
ATOM   1074  SG  CYS A  74      26.189  10.232 -14.937  1.00  0.81           S  
ATOM   1075  H   CYS A  74      26.499  11.739 -17.601  1.00  0.81           H  
ATOM   1076  HA  CYS A  74      24.877  13.476 -15.937  1.00  0.81           H  
ATOM   1077 1HB  CYS A  74      25.110  12.041 -13.907  1.00  0.81           H  
ATOM   1078 2HB  CYS A  74      24.101  11.286 -15.144  1.00  0.81           H  
ATOM   1079  HG  CYS A  74      27.251  10.890 -14.452  1.00  0.81           H  
ATOM   1080  N   SER A  75      26.964  13.989 -14.426  1.00  0.78           N  
ATOM   1081  CA  SER A  75      28.234  14.480 -13.915  1.00  0.78           C  
ATOM   1082  C   SER A  75      29.034  13.396 -13.228  1.00  0.78           C  
ATOM   1083  O   SER A  75      28.463  12.494 -12.602  1.00  0.78           O  
ATOM   1084  CB  SER A  75      27.996  15.592 -12.908  1.00  0.78           C  
ATOM   1085  OG  SER A  75      27.367  15.098 -11.725  1.00  0.78           O  
ATOM   1086  H   SER A  75      26.101  14.274 -13.986  1.00  0.78           H  
ATOM   1087  HA  SER A  75      28.819  14.863 -14.754  1.00  0.78           H  
ATOM   1088 1HB  SER A  75      28.943  16.065 -12.650  1.00  0.78           H  
ATOM   1089 2HB  SER A  75      27.364  16.353 -13.363  1.00  0.78           H  
ATOM   1090  HG  SER A  75      26.980  15.874 -11.292  1.00  0.78           H  
ATOM   1091  N   GLU A  76      30.351  13.583 -13.217  1.00  0.77           N  
ATOM   1092  CA  GLU A  76      31.251  12.682 -12.526  1.00  0.77           C  
ATOM   1093  C   GLU A  76      30.987  12.693 -11.037  1.00  0.77           C  
ATOM   1094  O   GLU A  76      31.083  11.665 -10.375  1.00  0.77           O  
ATOM   1095  CB  GLU A  76      32.700  13.070 -12.811  1.00  0.77           C  
ATOM   1096  CG  GLU A  76      33.136  12.818 -14.253  1.00  0.77           C  
ATOM   1097  CD  GLU A  76      34.552  13.268 -14.541  1.00  0.77           C  
ATOM   1098  OE1 GLU A  76      35.152  13.874 -13.685  1.00  0.77           O  
ATOM   1099  OE2 GLU A  76      35.027  13.007 -15.622  1.00  0.77           O  
ATOM   1100  H   GLU A  76      30.737  14.354 -13.742  1.00  0.77           H  
ATOM   1101  HA  GLU A  76      31.083  11.673 -12.891  1.00  0.77           H  
ATOM   1102 1HB  GLU A  76      32.844  14.128 -12.592  1.00  0.77           H  
ATOM   1103 2HB  GLU A  76      33.363  12.506 -12.152  1.00  0.77           H  
ATOM   1104 1HG  GLU A  76      33.057  11.750 -14.461  1.00  0.77           H  
ATOM   1105 2HG  GLU A  76      32.450  13.339 -14.922  1.00  0.77           H  
ATOM   1106  N   ALA A  77      30.651  13.867 -10.503  1.00  0.76           N  
ATOM   1107  CA  ALA A  77      30.409  13.977  -9.078  1.00  0.76           C  
ATOM   1108  C   ALA A  77      29.240  13.096  -8.654  1.00  0.76           C  
ATOM   1109  O   ALA A  77      29.336  12.385  -7.648  1.00  0.76           O  
ATOM   1110  CB  ALA A  77      30.138  15.425  -8.716  1.00  0.76           C  
ATOM   1111  H   ALA A  77      30.575  14.677 -11.098  1.00  0.76           H  
ATOM   1112  HA  ALA A  77      31.301  13.633  -8.554  1.00  0.76           H  
ATOM   1113 1HB  ALA A  77      29.981  15.506  -7.642  1.00  0.76           H  
ATOM   1114 2HB  ALA A  77      30.989  16.038  -9.006  1.00  0.76           H  
ATOM   1115 3HB  ALA A  77      29.246  15.767  -9.240  1.00  0.76           H  
ATOM   1116  N   ALA A  78      28.150  13.092  -9.438  1.00  0.75           N  
ATOM   1117  CA  ALA A  78      27.022  12.231  -9.091  1.00  0.75           C  
ATOM   1118  C   ALA A  78      27.435  10.764  -9.164  1.00  0.75           C  
ATOM   1119  O   ALA A  78      27.061   9.961  -8.304  1.00  0.75           O  
ATOM   1120  CB  ALA A  78      25.848  12.497 -10.002  1.00  0.75           C  
ATOM   1121  H   ALA A  78      28.085  13.689 -10.269  1.00  0.75           H  
ATOM   1122  HA  ALA A  78      26.727  12.449  -8.064  1.00  0.75           H  
ATOM   1123 1HB  ALA A  78      25.009  11.859  -9.724  1.00  0.75           H  
ATOM   1124 2HB  ALA A  78      25.555  13.543  -9.916  1.00  0.75           H  
ATOM   1125 3HB  ALA A  78      26.151  12.294 -11.022  1.00  0.75           H  
ATOM   1126  N   ILE A  79      28.254  10.413 -10.162  1.00  0.74           N  
ATOM   1127  CA  ILE A  79      28.671   9.024 -10.301  1.00  0.74           C  
ATOM   1128  C   ILE A  79      29.490   8.601  -9.094  1.00  0.74           C  
ATOM   1129  O   ILE A  79      29.243   7.547  -8.499  1.00  0.74           O  
ATOM   1130  CB  ILE A  79      29.528   8.801 -11.560  1.00  0.74           C  
ATOM   1131  CG1 ILE A  79      28.708   9.012 -12.816  1.00  0.74           C  
ATOM   1132  CG2 ILE A  79      30.063   7.385 -11.549  1.00  0.74           C  
ATOM   1133  CD1 ILE A  79      29.544   9.094 -14.099  1.00  0.74           C  
ATOM   1134  H   ILE A  79      28.546  11.111 -10.852  1.00  0.74           H  
ATOM   1135  HA  ILE A  79      27.784   8.394 -10.358  1.00  0.74           H  
ATOM   1136  HB  ILE A  79      30.357   9.506 -11.569  1.00  0.74           H  
ATOM   1137 1HG1 ILE A  79      28.006   8.187 -12.913  1.00  0.74           H  
ATOM   1138 2HG1 ILE A  79      28.147   9.938 -12.707  1.00  0.74           H  
ATOM   1139 1HG2 ILE A  79      30.677   7.211 -12.430  1.00  0.74           H  
ATOM   1140 2HG2 ILE A  79      30.662   7.232 -10.656  1.00  0.74           H  
ATOM   1141 3HG2 ILE A  79      29.224   6.702 -11.551  1.00  0.74           H  
ATOM   1142 1HD1 ILE A  79      28.905   9.242 -14.962  1.00  0.74           H  
ATOM   1143 2HD1 ILE A  79      30.234   9.923 -14.031  1.00  0.74           H  
ATOM   1144 3HD1 ILE A  79      30.105   8.175 -14.230  1.00  0.74           H  
ATOM   1145  N   ASP A  80      30.457   9.443  -8.715  1.00  0.73           N  
ATOM   1146  CA  ASP A  80      31.309   9.144  -7.579  1.00  0.73           C  
ATOM   1147  C   ASP A  80      30.505   9.013  -6.298  1.00  0.73           C  
ATOM   1148  O   ASP A  80      30.799   8.147  -5.474  1.00  0.73           O  
ATOM   1149  CB  ASP A  80      32.399  10.206  -7.412  1.00  0.73           C  
ATOM   1150  CG  ASP A  80      33.523  10.112  -8.487  1.00  0.73           C  
ATOM   1151  OD1 ASP A  80      33.594   9.107  -9.193  1.00  0.73           O  
ATOM   1152  OD2 ASP A  80      34.330  11.013  -8.556  1.00  0.73           O  
ATOM   1153  H   ASP A  80      30.603  10.304  -9.241  1.00  0.73           H  
ATOM   1154  HA  ASP A  80      31.801   8.193  -7.764  1.00  0.73           H  
ATOM   1155 1HB  ASP A  80      31.937  11.196  -7.481  1.00  0.73           H  
ATOM   1156 2HB  ASP A  80      32.845  10.121  -6.423  1.00  0.73           H  
ATOM   1157  N   ALA A  81      29.473   9.844  -6.126  1.00  0.72           N  
ATOM   1158  CA  ALA A  81      28.635   9.750  -4.937  1.00  0.72           C  
ATOM   1159  C   ALA A  81      27.947   8.398  -4.848  1.00  0.72           C  
ATOM   1160  O   ALA A  81      27.865   7.801  -3.771  1.00  0.72           O  
ATOM   1161  CB  ALA A  81      27.595  10.830  -4.949  1.00  0.72           C  
ATOM   1162  H   ALA A  81      29.278  10.574  -6.815  1.00  0.72           H  
ATOM   1163  HA  ALA A  81      29.271   9.871  -4.063  1.00  0.72           H  
ATOM   1164 1HB  ALA A  81      26.995  10.758  -4.045  1.00  0.72           H  
ATOM   1165 2HB  ALA A  81      28.090  11.789  -4.984  1.00  0.72           H  
ATOM   1166 3HB  ALA A  81      26.950  10.723  -5.819  1.00  0.72           H  
ATOM   1167  N   ILE A  82      27.502   7.880  -5.987  1.00  0.72           N  
ATOM   1168  CA  ILE A  82      26.836   6.589  -5.999  1.00  0.72           C  
ATOM   1169  C   ILE A  82      27.813   5.513  -5.632  1.00  0.72           C  
ATOM   1170  O   ILE A  82      27.490   4.613  -4.857  1.00  0.72           O  
ATOM   1171  CB  ILE A  82      26.258   6.266  -7.347  1.00  0.72           C  
ATOM   1172  CG1 ILE A  82      25.252   7.169  -7.601  1.00  0.72           C  
ATOM   1173  CG2 ILE A  82      25.663   4.854  -7.314  1.00  0.72           C  
ATOM   1174  CD1 ILE A  82      24.808   7.150  -8.916  1.00  0.72           C  
ATOM   1175  H   ILE A  82      27.586   8.420  -6.853  1.00  0.72           H  
ATOM   1176  HA  ILE A  82      26.032   6.602  -5.264  1.00  0.72           H  
ATOM   1177  HB  ILE A  82      27.018   6.368  -8.108  1.00  0.72           H  
ATOM   1178 1HG1 ILE A  82      24.460   6.933  -6.969  1.00  0.72           H  
ATOM   1179 2HG1 ILE A  82      25.604   8.169  -7.366  1.00  0.72           H  
ATOM   1180 1HG2 ILE A  82      25.216   4.622  -8.279  1.00  0.72           H  
ATOM   1181 2HG2 ILE A  82      26.446   4.131  -7.090  1.00  0.72           H  
ATOM   1182 3HG2 ILE A  82      24.899   4.809  -6.547  1.00  0.72           H  
ATOM   1183 1HD1 ILE A  82      24.016   7.889  -8.997  1.00  0.72           H  
ATOM   1184 2HD1 ILE A  82      25.638   7.404  -9.575  1.00  0.72           H  
ATOM   1185 3HD1 ILE A  82      24.434   6.162  -9.172  1.00  0.72           H  
ATOM   1186  N   ILE A  83      29.012   5.605  -6.198  1.00  0.73           N  
ATOM   1187  CA  ILE A  83      30.042   4.633  -5.912  1.00  0.73           C  
ATOM   1188  C   ILE A  83      30.359   4.669  -4.440  1.00  0.73           C  
ATOM   1189  O   ILE A  83      30.466   3.622  -3.808  1.00  0.73           O  
ATOM   1190  CB  ILE A  83      31.305   4.898  -6.715  1.00  0.73           C  
ATOM   1191  CG1 ILE A  83      30.997   4.646  -8.143  1.00  0.73           C  
ATOM   1192  CG2 ILE A  83      32.420   3.979  -6.226  1.00  0.73           C  
ATOM   1193  CD1 ILE A  83      32.022   5.125  -9.045  1.00  0.73           C  
ATOM   1194  H   ILE A  83      29.199   6.372  -6.848  1.00  0.73           H  
ATOM   1195  HA  ILE A  83      29.674   3.646  -6.163  1.00  0.73           H  
ATOM   1196  HB  ILE A  83      31.604   5.937  -6.609  1.00  0.73           H  
ATOM   1197 1HG1 ILE A  83      30.863   3.575  -8.305  1.00  0.73           H  
ATOM   1198 2HG1 ILE A  83      30.070   5.153  -8.389  1.00  0.73           H  
ATOM   1199 1HG2 ILE A  83      33.323   4.156  -6.805  1.00  0.73           H  
ATOM   1200 2HG2 ILE A  83      32.624   4.181  -5.171  1.00  0.73           H  
ATOM   1201 3HG2 ILE A  83      32.114   2.938  -6.339  1.00  0.73           H  
ATOM   1202 1HD1 ILE A  83      31.703   4.923 -10.041  1.00  0.73           H  
ATOM   1203 2HD1 ILE A  83      32.150   6.197  -8.916  1.00  0.73           H  
ATOM   1204 3HD1 ILE A  83      32.962   4.619  -8.842  1.00  0.73           H  
ATOM   1205  N   ALA A  84      30.488   5.870  -3.875  1.00  0.74           N  
ATOM   1206  CA  ALA A  84      30.755   5.973  -2.459  1.00  0.74           C  
ATOM   1207  C   ALA A  84      29.644   5.285  -1.680  1.00  0.74           C  
ATOM   1208  O   ALA A  84      29.919   4.536  -0.747  1.00  0.74           O  
ATOM   1209  CB  ALA A  84      30.869   7.432  -2.045  1.00  0.74           C  
ATOM   1210  H   ALA A  84      30.411   6.712  -4.439  1.00  0.74           H  
ATOM   1211  HA  ALA A  84      31.695   5.460  -2.248  1.00  0.74           H  
ATOM   1212 1HB  ALA A  84      31.082   7.493  -0.980  1.00  0.74           H  
ATOM   1213 2HB  ALA A  84      31.671   7.906  -2.610  1.00  0.74           H  
ATOM   1214 3HB  ALA A  84      29.932   7.939  -2.257  1.00  0.74           H  
ATOM   1215  N   GLN A  85      28.383   5.451  -2.096  1.00  0.76           N  
ATOM   1216  CA  GLN A  85      27.323   4.749  -1.389  1.00  0.76           C  
ATOM   1217  C   GLN A  85      27.448   3.230  -1.579  1.00  0.76           C  
ATOM   1218  O   GLN A  85      27.300   2.477  -0.621  1.00  0.76           O  
ATOM   1219  CB  GLN A  85      25.928   5.283  -1.771  1.00  0.76           C  
ATOM   1220  CG  GLN A  85      25.657   6.711  -1.210  1.00  0.76           C  
ATOM   1221  CD  GLN A  85      24.239   7.311  -1.496  1.00  0.76           C  
ATOM   1222  OE1 GLN A  85      24.105   8.426  -2.039  1.00  0.76           O  
ATOM   1223  NE2 GLN A  85      23.198   6.568  -1.111  1.00  0.76           N  
ATOM   1224  H   GLN A  85      28.166   6.086  -2.866  1.00  0.76           H  
ATOM   1225  HA  GLN A  85      27.446   4.947  -0.326  1.00  0.76           H  
ATOM   1226 1HB  GLN A  85      25.844   5.325  -2.859  1.00  0.76           H  
ATOM   1227 2HB  GLN A  85      25.158   4.605  -1.406  1.00  0.76           H  
ATOM   1228 1HG  GLN A  85      25.797   6.680  -0.130  1.00  0.76           H  
ATOM   1229 2HG  GLN A  85      26.395   7.382  -1.653  1.00  0.76           H  
ATOM   1230 1HE2 GLN A  85      22.228   6.884  -1.256  1.00  0.76           H  
ATOM   1231 2HE2 GLN A  85      23.358   5.687  -0.670  1.00  0.76           H  
ATOM   1232  N   LEU A  86      27.824   2.760  -2.773  1.00  0.78           N  
ATOM   1233  CA  LEU A  86      27.984   1.313  -2.959  1.00  0.78           C  
ATOM   1234  C   LEU A  86      29.092   0.761  -2.062  1.00  0.78           C  
ATOM   1235  O   LEU A  86      28.947  -0.327  -1.483  1.00  0.78           O  
ATOM   1236  CB  LEU A  86      28.362   0.983  -4.412  1.00  0.78           C  
ATOM   1237  CG  LEU A  86      27.301   1.152  -5.496  1.00  0.78           C  
ATOM   1238  CD1 LEU A  86      27.953   1.043  -6.892  1.00  0.78           C  
ATOM   1239  CD2 LEU A  86      26.260   0.025  -5.329  1.00  0.78           C  
ATOM   1240  H   LEU A  86      27.952   3.403  -3.551  1.00  0.78           H  
ATOM   1241  HA  LEU A  86      27.049   0.823  -2.705  1.00  0.78           H  
ATOM   1242 1HB  LEU A  86      29.226   1.576  -4.692  1.00  0.78           H  
ATOM   1243 2HB  LEU A  86      28.643  -0.049  -4.429  1.00  0.78           H  
ATOM   1244  HG  LEU A  86      26.836   2.129  -5.407  1.00  0.78           H  
ATOM   1245 1HD1 LEU A  86      27.189   1.157  -7.662  1.00  0.78           H  
ATOM   1246 2HD1 LEU A  86      28.697   1.818  -7.016  1.00  0.78           H  
ATOM   1247 3HD1 LEU A  86      28.430   0.071  -6.992  1.00  0.78           H  
ATOM   1248 1HD2 LEU A  86      25.492   0.117  -6.098  1.00  0.78           H  
ATOM   1249 2HD2 LEU A  86      26.756  -0.945  -5.428  1.00  0.78           H  
ATOM   1250 3HD2 LEU A  86      25.800   0.096  -4.343  1.00  0.78           H  
ATOM   1251  N   GLU A  87      30.196   1.510  -1.948  1.00  0.80           N  
ATOM   1252  CA  GLU A  87      31.323   1.083  -1.135  1.00  0.80           C  
ATOM   1253  C   GLU A  87      30.983   1.121   0.341  1.00  0.80           C  
ATOM   1254  O   GLU A  87      31.268   0.169   1.062  1.00  0.80           O  
ATOM   1255  CB  GLU A  87      32.558   1.950  -1.419  1.00  0.80           C  
ATOM   1256  CG  GLU A  87      33.174   1.720  -2.810  1.00  0.80           C  
ATOM   1257  CD  GLU A  87      34.345   2.626  -3.129  1.00  0.80           C  
ATOM   1258  OE1 GLU A  87      34.649   3.491  -2.341  1.00  0.80           O  
ATOM   1259  OE2 GLU A  87      34.938   2.443  -4.171  1.00  0.80           O  
ATOM   1260  H   GLU A  87      30.249   2.391  -2.461  1.00  0.80           H  
ATOM   1261  HA  GLU A  87      31.563   0.057  -1.398  1.00  0.80           H  
ATOM   1262 1HB  GLU A  87      32.279   3.004  -1.347  1.00  0.80           H  
ATOM   1263 2HB  GLU A  87      33.322   1.758  -0.665  1.00  0.80           H  
ATOM   1264 1HG  GLU A  87      33.518   0.695  -2.854  1.00  0.80           H  
ATOM   1265 2HG  GLU A  87      32.398   1.847  -3.565  1.00  0.80           H  
ATOM   1266  N   LEU A  88      30.308   2.177   0.789  1.00  0.83           N  
ATOM   1267  CA  LEU A  88      29.957   2.285   2.197  1.00  0.83           C  
ATOM   1268  C   LEU A  88      29.005   1.181   2.592  1.00  0.83           C  
ATOM   1269  O   LEU A  88      29.132   0.586   3.666  1.00  0.83           O  
ATOM   1270  CB  LEU A  88      29.337   3.652   2.471  1.00  0.83           C  
ATOM   1271  CG  LEU A  88      30.319   4.821   2.381  1.00  0.83           C  
ATOM   1272  CD1 LEU A  88      29.552   6.129   2.443  1.00  0.83           C  
ATOM   1273  CD2 LEU A  88      31.324   4.704   3.517  1.00  0.83           C  
ATOM   1274  H   LEU A  88      30.078   2.941   0.154  1.00  0.83           H  
ATOM   1275  HA  LEU A  88      30.868   2.186   2.788  1.00  0.83           H  
ATOM   1276 1HB  LEU A  88      28.548   3.823   1.737  1.00  0.83           H  
ATOM   1277 2HB  LEU A  88      28.901   3.655   3.457  1.00  0.83           H  
ATOM   1278  HG  LEU A  88      30.854   4.781   1.441  1.00  0.83           H  
ATOM   1279 1HD1 LEU A  88      30.250   6.962   2.373  1.00  0.83           H  
ATOM   1280 2HD1 LEU A  88      28.850   6.171   1.608  1.00  0.83           H  
ATOM   1281 3HD1 LEU A  88      29.007   6.189   3.383  1.00  0.83           H  
ATOM   1282 1HD2 LEU A  88      32.034   5.528   3.458  1.00  0.83           H  
ATOM   1283 2HD2 LEU A  88      30.802   4.742   4.472  1.00  0.83           H  
ATOM   1284 3HD2 LEU A  88      31.863   3.753   3.434  1.00  0.83           H  
ATOM   1285  N   ILE A  89      28.077   0.851   1.704  1.00  0.86           N  
ATOM   1286  CA  ILE A  89      27.166  -0.225   2.001  1.00  0.86           C  
ATOM   1287  C   ILE A  89      27.936  -1.526   2.133  1.00  0.86           C  
ATOM   1288  O   ILE A  89      27.780  -2.235   3.125  1.00  0.86           O  
ATOM   1289  CB  ILE A  89      26.110  -0.376   0.907  1.00  0.86           C  
ATOM   1290  CG1 ILE A  89      25.139   0.830   0.874  1.00  0.86           C  
ATOM   1291  CG2 ILE A  89      25.391  -1.583   1.179  1.00  0.86           C  
ATOM   1292  CD1 ILE A  89      24.295   0.900  -0.406  1.00  0.86           C  
ATOM   1293  H   ILE A  89      27.984   1.364   0.825  1.00  0.86           H  
ATOM   1294  HA  ILE A  89      26.671  -0.016   2.947  1.00  0.86           H  
ATOM   1295  HB  ILE A  89      26.591  -0.439  -0.073  1.00  0.86           H  
ATOM   1296 1HG1 ILE A  89      24.458   0.749   1.721  1.00  0.86           H  
ATOM   1297 2HG1 ILE A  89      25.702   1.747   0.983  1.00  0.86           H  
ATOM   1298 1HG2 ILE A  89      24.635  -1.725   0.426  1.00  0.86           H  
ATOM   1299 2HG2 ILE A  89      26.070  -2.426   1.187  1.00  0.86           H  
ATOM   1300 3HG2 ILE A  89      24.947  -1.469   2.147  1.00  0.86           H  
ATOM   1301 1HD1 ILE A  89      23.631   1.762  -0.355  1.00  0.86           H  
ATOM   1302 2HD1 ILE A  89      24.958   1.004  -1.266  1.00  0.86           H  
ATOM   1303 3HD1 ILE A  89      23.709  -0.002  -0.515  1.00  0.86           H  
ATOM   1304  N   ALA A  90      28.807  -1.814   1.162  1.00  0.89           N  
ATOM   1305  CA  ALA A  90      29.610  -3.026   1.184  1.00  0.89           C  
ATOM   1306  C   ALA A  90      30.529  -3.106   2.412  1.00  0.89           C  
ATOM   1307  O   ALA A  90      30.749  -4.182   2.957  1.00  0.89           O  
ATOM   1308  CB  ALA A  90      30.434  -3.097  -0.083  1.00  0.89           C  
ATOM   1309  H   ALA A  90      28.904  -1.183   0.363  1.00  0.89           H  
ATOM   1310  HA  ALA A  90      28.930  -3.878   1.220  1.00  0.89           H  
ATOM   1311 1HB  ALA A  90      31.015  -4.009  -0.095  1.00  0.89           H  
ATOM   1312 2HB  ALA A  90      29.775  -3.068  -0.951  1.00  0.89           H  
ATOM   1313 3HB  ALA A  90      31.104  -2.238  -0.107  1.00  0.89           H  
ATOM   1314  N   GLU A  91      31.095  -1.976   2.849  1.00  0.91           N  
ATOM   1315  CA  GLU A  91      31.962  -1.992   4.029  1.00  0.91           C  
ATOM   1316  C   GLU A  91      31.194  -2.317   5.310  1.00  0.91           C  
ATOM   1317  O   GLU A  91      31.684  -3.051   6.171  1.00  0.91           O  
ATOM   1318  CB  GLU A  91      32.683  -0.645   4.207  1.00  0.91           C  
ATOM   1319  CG  GLU A  91      33.783  -0.345   3.173  1.00  0.91           C  
ATOM   1320  CD  GLU A  91      34.398   1.036   3.339  1.00  0.91           C  
ATOM   1321  OE1 GLU A  91      33.918   1.795   4.151  1.00  0.91           O  
ATOM   1322  OE2 GLU A  91      35.354   1.323   2.655  1.00  0.91           O  
ATOM   1323  H   GLU A  91      30.933  -1.104   2.352  1.00  0.91           H  
ATOM   1324  HA  GLU A  91      32.714  -2.765   3.885  1.00  0.91           H  
ATOM   1325 1HB  GLU A  91      31.947   0.161   4.143  1.00  0.91           H  
ATOM   1326 2HB  GLU A  91      33.129  -0.600   5.198  1.00  0.91           H  
ATOM   1327 1HG  GLU A  91      34.570  -1.090   3.282  1.00  0.91           H  
ATOM   1328 2HG  GLU A  91      33.376  -0.442   2.175  1.00  0.91           H  
ATOM   1329  N   LYS A  92      29.984  -1.773   5.431  1.00  0.92           N  
ATOM   1330  CA  LYS A  92      29.150  -1.977   6.611  1.00  0.92           C  
ATOM   1331  C   LYS A  92      28.448  -3.327   6.631  1.00  0.92           C  
ATOM   1332  O   LYS A  92      28.360  -3.974   7.677  1.00  0.92           O  
ATOM   1333  CB  LYS A  92      28.134  -0.844   6.694  1.00  0.92           C  
ATOM   1334  CG  LYS A  92      28.776   0.495   7.052  1.00  0.92           C  
ATOM   1335  CD  LYS A  92      27.757   1.597   7.220  1.00  0.92           C  
ATOM   1336  CE  LYS A  92      27.297   2.099   5.862  1.00  0.92           C  
ATOM   1337  NZ  LYS A  92      26.412   3.274   5.973  1.00  0.92           N  
ATOM   1338  H   LYS A  92      29.643  -1.156   4.690  1.00  0.92           H  
ATOM   1339  HA  LYS A  92      29.792  -1.928   7.488  1.00  0.92           H  
ATOM   1340 1HB  LYS A  92      27.640  -0.734   5.722  1.00  0.92           H  
ATOM   1341 2HB  LYS A  92      27.367  -1.086   7.430  1.00  0.92           H  
ATOM   1342 1HG  LYS A  92      29.342   0.388   7.976  1.00  0.92           H  
ATOM   1343 2HG  LYS A  92      29.469   0.777   6.256  1.00  0.92           H  
ATOM   1344 1HD  LYS A  92      26.890   1.221   7.768  1.00  0.92           H  
ATOM   1345 2HD  LYS A  92      28.192   2.425   7.778  1.00  0.92           H  
ATOM   1346 1HE  LYS A  92      28.168   2.372   5.283  1.00  0.92           H  
ATOM   1347 2HE  LYS A  92      26.764   1.299   5.345  1.00  0.92           H  
ATOM   1348 1HZ  LYS A  92      26.121   3.583   5.067  1.00  0.92           H  
ATOM   1349 2HZ  LYS A  92      25.571   3.035   6.512  1.00  0.92           H  
ATOM   1350 3HZ  LYS A  92      26.880   4.025   6.439  1.00  0.92           H  
ATOM   1351  N   CYS A  93      27.973  -3.758   5.469  1.00  0.91           N  
ATOM   1352  CA  CYS A  93      27.227  -4.991   5.317  1.00  0.91           C  
ATOM   1353  C   CYS A  93      27.769  -5.872   4.189  1.00  0.91           C  
ATOM   1354  O   CYS A  93      27.038  -6.176   3.246  1.00  0.91           O  
ATOM   1355  CB  CYS A  93      25.766  -4.660   5.050  1.00  0.91           C  
ATOM   1356  SG  CYS A  93      24.947  -3.744   6.403  1.00  0.91           S  
ATOM   1357  H   CYS A  93      28.100  -3.179   4.643  1.00  0.91           H  
ATOM   1358  HA  CYS A  93      27.272  -5.539   6.249  1.00  0.91           H  
ATOM   1359 1HB  CYS A  93      25.702  -4.051   4.144  1.00  0.91           H  
ATOM   1360 2HB  CYS A  93      25.209  -5.572   4.872  1.00  0.91           H  
ATOM   1361  N   PRO A  94      29.018  -6.370   4.286  1.00  0.88           N  
ATOM   1362  CA  PRO A  94      29.732  -7.109   3.252  1.00  0.88           C  
ATOM   1363  C   PRO A  94      29.071  -8.428   2.876  1.00  0.88           C  
ATOM   1364  O   PRO A  94      29.332  -8.976   1.796  1.00  0.88           O  
ATOM   1365  CB  PRO A  94      31.101  -7.360   3.906  1.00  0.88           C  
ATOM   1366  CG  PRO A  94      30.845  -7.276   5.391  1.00  0.88           C  
ATOM   1367  CD  PRO A  94      29.786  -6.224   5.541  1.00  0.88           C  
ATOM   1368  HA  PRO A  94      29.832  -6.464   2.367  1.00  0.88           H  
ATOM   1369 1HB  PRO A  94      31.486  -8.343   3.603  1.00  0.88           H  
ATOM   1370 2HB  PRO A  94      31.821  -6.600   3.560  1.00  0.88           H  
ATOM   1371 1HG  PRO A  94      30.527  -8.262   5.774  1.00  0.88           H  
ATOM   1372 2HG  PRO A  94      31.772  -7.012   5.920  1.00  0.88           H  
ATOM   1373 1HD  PRO A  94      29.199  -6.441   6.434  1.00  0.88           H  
ATOM   1374 2HD  PRO A  94      30.270  -5.239   5.581  1.00  0.88           H  
ATOM   1375  N   ASP A  95      28.232  -8.951   3.771  1.00  0.84           N  
ATOM   1376  CA  ASP A  95      27.554 -10.212   3.532  1.00  0.84           C  
ATOM   1377  C   ASP A  95      26.166 -10.036   2.914  1.00  0.84           C  
ATOM   1378  O   ASP A  95      25.486 -11.024   2.633  1.00  0.84           O  
ATOM   1379  CB  ASP A  95      27.425 -10.975   4.846  1.00  0.84           C  
ATOM   1380  CG  ASP A  95      28.778 -11.385   5.415  1.00  0.84           C  
ATOM   1381  OD1 ASP A  95      29.630 -11.783   4.658  1.00  0.84           O  
ATOM   1382  OD2 ASP A  95      28.953 -11.273   6.604  1.00  0.84           O  
ATOM   1383  H   ASP A  95      28.057  -8.465   4.635  1.00  0.84           H  
ATOM   1384  HA  ASP A  95      28.158 -10.801   2.843  1.00  0.84           H  
ATOM   1385 1HB  ASP A  95      26.907 -10.354   5.576  1.00  0.84           H  
ATOM   1386 2HB  ASP A  95      26.823 -11.870   4.688  1.00  0.84           H  
ATOM   1387  N   ALA A  96      25.723  -8.790   2.732  1.00  0.79           N  
ATOM   1388  CA  ALA A  96      24.401  -8.549   2.157  1.00  0.79           C  
ATOM   1389  C   ALA A  96      24.472  -8.598   0.646  1.00  0.79           C  
ATOM   1390  O   ALA A  96      25.490  -8.248   0.048  1.00  0.79           O  
ATOM   1391  CB  ALA A  96      23.835  -7.199   2.589  1.00  0.79           C  
ATOM   1392  H   ALA A  96      26.307  -7.987   2.961  1.00  0.79           H  
ATOM   1393  HA  ALA A  96      23.726  -9.337   2.494  1.00  0.79           H  
ATOM   1394 1HB  ALA A  96      22.843  -7.069   2.146  1.00  0.79           H  
ATOM   1395 2HB  ALA A  96      23.751  -7.167   3.674  1.00  0.79           H  
ATOM   1396 3HB  ALA A  96      24.493  -6.402   2.248  1.00  0.79           H  
ATOM   1397  N   ILE A  97      23.377  -8.981   0.020  1.00  0.74           N  
ATOM   1398  CA  ILE A  97      23.269  -8.878  -1.422  1.00  0.74           C  
ATOM   1399  C   ILE A  97      22.946  -7.475  -1.832  1.00  0.74           C  
ATOM   1400  O   ILE A  97      22.069  -6.854  -1.239  1.00  0.74           O  
ATOM   1401  CB  ILE A  97      22.229  -9.856  -1.994  1.00  0.74           C  
ATOM   1402  CG1 ILE A  97      22.737 -11.285  -1.866  1.00  0.74           C  
ATOM   1403  CG2 ILE A  97      21.798  -9.463  -3.356  1.00  0.74           C  
ATOM   1404  CD1 ILE A  97      21.703 -12.312  -2.222  1.00  0.74           C  
ATOM   1405  H   ILE A  97      22.569  -9.289   0.558  1.00  0.74           H  
ATOM   1406  HA  ILE A  97      24.234  -9.136  -1.858  1.00  0.74           H  
ATOM   1407  HB  ILE A  97      21.343  -9.824  -1.357  1.00  0.74           H  
ATOM   1408 1HG1 ILE A  97      23.599 -11.417  -2.519  1.00  0.74           H  
ATOM   1409 2HG1 ILE A  97      23.052 -11.455  -0.835  1.00  0.74           H  
ATOM   1410 1HG2 ILE A  97      21.058 -10.160  -3.713  1.00  0.74           H  
ATOM   1411 2HG2 ILE A  97      21.378  -8.459  -3.339  1.00  0.74           H  
ATOM   1412 3HG2 ILE A  97      22.644  -9.468  -3.984  1.00  0.74           H  
ATOM   1413 1HD1 ILE A  97      22.118 -13.311  -2.102  1.00  0.74           H  
ATOM   1414 2HD1 ILE A  97      20.857 -12.186  -1.557  1.00  0.74           H  
ATOM   1415 3HD1 ILE A  97      21.380 -12.178  -3.256  1.00  0.74           H  
ATOM   1416  N   LEU A  98      23.656  -6.952  -2.816  1.00  0.69           N  
ATOM   1417  CA  LEU A  98      23.336  -5.621  -3.256  1.00  0.69           C  
ATOM   1418  C   LEU A  98      22.537  -5.741  -4.539  1.00  0.69           C  
ATOM   1419  O   LEU A  98      22.722  -6.677  -5.326  1.00  0.69           O  
ATOM   1420  CB  LEU A  98      24.598  -4.790  -3.514  1.00  0.69           C  
ATOM   1421  CG  LEU A  98      25.604  -4.694  -2.350  1.00  0.69           C  
ATOM   1422  CD1 LEU A  98      26.816  -3.823  -2.788  1.00  0.69           C  
ATOM   1423  CD2 LEU A  98      24.922  -4.161  -1.135  1.00  0.69           C  
ATOM   1424  H   LEU A  98      24.405  -7.466  -3.281  1.00  0.69           H  
ATOM   1425  HA  LEU A  98      22.728  -5.119  -2.507  1.00  0.69           H  
ATOM   1426 1HB  LEU A  98      25.126  -5.230  -4.336  1.00  0.69           H  
ATOM   1427 2HB  LEU A  98      24.300  -3.780  -3.795  1.00  0.69           H  
ATOM   1428  HG  LEU A  98      25.981  -5.693  -2.124  1.00  0.69           H  
ATOM   1429 1HD1 LEU A  98      27.543  -3.777  -1.978  1.00  0.69           H  
ATOM   1430 2HD1 LEU A  98      27.285  -4.265  -3.670  1.00  0.69           H  
ATOM   1431 3HD1 LEU A  98      26.479  -2.815  -3.028  1.00  0.69           H  
ATOM   1432 1HD2 LEU A  98      25.633  -4.118  -0.318  1.00  0.69           H  
ATOM   1433 2HD2 LEU A  98      24.537  -3.168  -1.353  1.00  0.69           H  
ATOM   1434 3HD2 LEU A  98      24.102  -4.824  -0.867  1.00  0.69           H  
ATOM   1435  N   ALA A  99      21.695  -4.765  -4.771  1.00  0.66           N  
ATOM   1436  CA  ALA A  99      20.952  -4.658  -6.012  1.00  0.66           C  
ATOM   1437  C   ALA A  99      20.882  -3.183  -6.334  1.00  0.66           C  
ATOM   1438  O   ALA A  99      21.093  -2.344  -5.450  1.00  0.66           O  
ATOM   1439  CB  ALA A  99      19.574  -5.305  -5.899  1.00  0.66           C  
ATOM   1440  H   ALA A  99      21.543  -4.075  -4.032  1.00  0.66           H  
ATOM   1441  HA  ALA A  99      21.508  -5.151  -6.809  1.00  0.66           H  
ATOM   1442 1HB  ALA A  99      19.078  -5.182  -6.845  1.00  0.66           H  
ATOM   1443 2HB  ALA A  99      19.685  -6.366  -5.671  1.00  0.66           H  
ATOM   1444 3HB  ALA A  99      19.004  -4.821  -5.112  1.00  0.66           H  
ATOM   1445  N   ALA A 100      20.654  -2.854  -7.592  1.00  0.65           N  
ATOM   1446  CA  ALA A 100      20.683  -1.446  -7.959  1.00  0.65           C  
ATOM   1447  C   ALA A 100      19.758  -1.098  -9.085  1.00  0.65           C  
ATOM   1448  O   ALA A 100      19.282  -1.961  -9.816  1.00  0.65           O  
ATOM   1449  CB  ALA A 100      22.094  -1.048  -8.370  1.00  0.65           C  
ATOM   1450  H   ALA A 100      20.494  -3.587  -8.288  1.00  0.65           H  
ATOM   1451  HA  ALA A 100      20.377  -0.872  -7.088  1.00  0.65           H  
ATOM   1452 1HB  ALA A 100      22.118   0.017  -8.608  1.00  0.65           H  
ATOM   1453 2HB  ALA A 100      22.786  -1.251  -7.552  1.00  0.65           H  
ATOM   1454 3HB  ALA A 100      22.381  -1.617  -9.239  1.00  0.65           H  
ATOM   1455  N   GLY A 101      19.507   0.177  -9.237  1.00  0.65           N  
ATOM   1456  CA  GLY A 101      18.732   0.588 -10.382  1.00  0.65           C  
ATOM   1457  C   GLY A 101      18.438   2.062 -10.416  1.00  0.65           C  
ATOM   1458  O   GLY A 101      18.955   2.852  -9.622  1.00  0.65           O  
ATOM   1459  H   GLY A 101      19.848   0.843  -8.541  1.00  0.65           H  
ATOM   1460 1HA  GLY A 101      19.259   0.305 -11.294  1.00  0.65           H  
ATOM   1461 2HA  GLY A 101      17.792   0.040 -10.381  1.00  0.65           H  
ATOM   1462  N   GLY A 102      17.624   2.434 -11.369  1.00  0.65           N  
ATOM   1463  CA  GLY A 102      17.279   3.828 -11.505  1.00  0.65           C  
ATOM   1464  C   GLY A 102      16.438   4.115 -12.723  1.00  0.65           C  
ATOM   1465  O   GLY A 102      16.229   3.253 -13.582  1.00  0.65           O  
ATOM   1466  H   GLY A 102      17.258   1.715 -11.994  1.00  0.65           H  
ATOM   1467 1HA  GLY A 102      16.740   4.147 -10.614  1.00  0.65           H  
ATOM   1468 2HA  GLY A 102      18.190   4.422 -11.550  1.00  0.65           H  
ATOM   1469  N   TYR A 103      15.967   5.343 -12.765  1.00  0.67           N  
ATOM   1470  CA  TYR A 103      15.112   5.846 -13.830  1.00  0.67           C  
ATOM   1471  C   TYR A 103      15.686   7.039 -14.562  1.00  0.67           C  
ATOM   1472  O   TYR A 103      16.182   7.974 -13.932  1.00  0.67           O  
ATOM   1473  CB  TYR A 103      13.758   6.165 -13.230  1.00  0.67           C  
ATOM   1474  CG  TYR A 103      12.794   6.864 -14.118  1.00  0.67           C  
ATOM   1475  CD1 TYR A 103      12.312   6.257 -15.261  1.00  0.67           C  
ATOM   1476  CD2 TYR A 103      12.328   8.111 -13.743  1.00  0.67           C  
ATOM   1477  CE1 TYR A 103      11.389   6.889 -16.015  1.00  0.67           C  
ATOM   1478  CE2 TYR A 103      11.391   8.744 -14.508  1.00  0.67           C  
ATOM   1479  CZ  TYR A 103      10.921   8.136 -15.630  1.00  0.67           C  
ATOM   1480  OH  TYR A 103       9.980   8.749 -16.368  1.00  0.67           O  
ATOM   1481  H   TYR A 103      16.215   5.949 -11.978  1.00  0.67           H  
ATOM   1482  HA  TYR A 103      14.987   5.055 -14.570  1.00  0.67           H  
ATOM   1483 1HB  TYR A 103      13.292   5.237 -12.896  1.00  0.67           H  
ATOM   1484 2HB  TYR A 103      13.905   6.786 -12.344  1.00  0.67           H  
ATOM   1485  HD1 TYR A 103      12.663   5.287 -15.560  1.00  0.67           H  
ATOM   1486  HD2 TYR A 103      12.698   8.579 -12.836  1.00  0.67           H  
ATOM   1487  HE1 TYR A 103      11.019   6.411 -16.909  1.00  0.67           H  
ATOM   1488  HE2 TYR A 103      11.009   9.723 -14.218  1.00  0.67           H  
ATOM   1489  HH  TYR A 103       9.656   8.127 -17.035  1.00  0.67           H  
ATOM   1490  N   SER A 104      15.616   7.006 -15.897  1.00  0.67           N  
ATOM   1491  CA  SER A 104      16.095   8.126 -16.714  1.00  0.67           C  
ATOM   1492  C   SER A 104      17.552   8.393 -16.404  1.00  0.67           C  
ATOM   1493  O   SER A 104      18.367   7.472 -16.378  1.00  0.67           O  
ATOM   1494  CB  SER A 104      15.282   9.381 -16.406  1.00  0.67           C  
ATOM   1495  OG  SER A 104      15.558  10.408 -17.311  1.00  0.67           O  
ATOM   1496  H   SER A 104      15.209   6.180 -16.345  1.00  0.67           H  
ATOM   1497  HA  SER A 104      15.996   7.868 -17.771  1.00  0.67           H  
ATOM   1498 1HB  SER A 104      14.233   9.145 -16.407  1.00  0.67           H  
ATOM   1499 2HB  SER A 104      15.499   9.727 -15.418  1.00  0.67           H  
ATOM   1500  HG  SER A 104      15.236  10.088 -18.169  1.00  0.67           H  
ATOM   1501  N   GLN A 105      17.860   9.638 -16.059  1.00  0.68           N  
ATOM   1502  CA  GLN A 105      19.214  10.028 -15.665  1.00  0.68           C  
ATOM   1503  C   GLN A 105      19.738   9.077 -14.597  1.00  0.68           C  
ATOM   1504  O   GLN A 105      20.927   8.750 -14.554  1.00  0.68           O  
ATOM   1505  CB  GLN A 105      19.202  11.412 -15.033  1.00  0.68           C  
ATOM   1506  CG  GLN A 105      20.556  11.947 -14.632  1.00  0.68           C  
ATOM   1507  CD  GLN A 105      20.406  13.248 -13.886  1.00  0.68           C  
ATOM   1508  OE1 GLN A 105      19.301  13.802 -13.842  1.00  0.68           O  
ATOM   1509  NE2 GLN A 105      21.484  13.720 -13.267  1.00  0.68           N  
ATOM   1510  H   GLN A 105      17.134  10.339 -16.117  1.00  0.68           H  
ATOM   1511  HA  GLN A 105      19.872   9.994 -16.536  1.00  0.68           H  
ATOM   1512 1HB  GLN A 105      18.718  12.114 -15.688  1.00  0.68           H  
ATOM   1513 2HB  GLN A 105      18.601  11.372 -14.120  1.00  0.68           H  
ATOM   1514 1HG  GLN A 105      21.045  11.225 -13.976  1.00  0.68           H  
ATOM   1515 2HG  GLN A 105      21.167  12.118 -15.525  1.00  0.68           H  
ATOM   1516 1HE2 GLN A 105      21.428  14.565 -12.687  1.00  0.68           H  
ATOM   1517 2HE2 GLN A 105      22.355  13.243 -13.338  1.00  0.68           H  
ATOM   1518  N   GLY A 106      18.853   8.682 -13.691  1.00  0.67           N  
ATOM   1519  CA  GLY A 106      19.216   7.819 -12.603  1.00  0.67           C  
ATOM   1520  C   GLY A 106      19.733   6.483 -13.101  1.00  0.67           C  
ATOM   1521  O   GLY A 106      20.621   5.883 -12.491  1.00  0.67           O  
ATOM   1522  H   GLY A 106      17.874   8.939 -13.785  1.00  0.67           H  
ATOM   1523 1HA  GLY A 106      19.969   8.313 -11.999  1.00  0.67           H  
ATOM   1524 2HA  GLY A 106      18.339   7.665 -11.976  1.00  0.67           H  
ATOM   1525  N   ALA A 107      19.163   5.997 -14.199  1.00  0.66           N  
ATOM   1526  CA  ALA A 107      19.574   4.735 -14.770  1.00  0.66           C  
ATOM   1527  C   ALA A 107      20.989   4.873 -15.303  1.00  0.66           C  
ATOM   1528  O   ALA A 107      21.831   4.002 -15.072  1.00  0.66           O  
ATOM   1529  CB  ALA A 107      18.618   4.329 -15.855  1.00  0.66           C  
ATOM   1530  H   ALA A 107      18.469   6.552 -14.687  1.00  0.66           H  
ATOM   1531  HA  ALA A 107      19.570   3.978 -13.988  1.00  0.66           H  
ATOM   1532 1HB  ALA A 107      18.929   3.391 -16.280  1.00  0.66           H  
ATOM   1533 2HB  ALA A 107      17.613   4.234 -15.464  1.00  0.66           H  
ATOM   1534 3HB  ALA A 107      18.640   5.079 -16.601  1.00  0.66           H  
ATOM   1535  N   ASP A 108      21.277   6.020 -15.957  1.00  0.65           N  
ATOM   1536  CA  ASP A 108      22.640   6.248 -16.455  1.00  0.65           C  
ATOM   1537  C   ASP A 108      23.613   6.244 -15.299  1.00  0.65           C  
ATOM   1538  O   ASP A 108      24.654   5.593 -15.350  1.00  0.65           O  
ATOM   1539  CB  ASP A 108      22.788   7.579 -17.212  1.00  0.65           C  
ATOM   1540  CG  ASP A 108      22.236   7.590 -18.614  1.00  0.65           C  
ATOM   1541  OD1 ASP A 108      21.961   6.527 -19.163  1.00  0.65           O  
ATOM   1542  OD2 ASP A 108      22.138   8.657 -19.163  1.00  0.65           O  
ATOM   1543  H   ASP A 108      20.528   6.703 -16.097  1.00  0.65           H  
ATOM   1544  HA  ASP A 108      22.901   5.434 -17.131  1.00  0.65           H  
ATOM   1545 1HB  ASP A 108      22.302   8.372 -16.646  1.00  0.65           H  
ATOM   1546 2HB  ASP A 108      23.852   7.840 -17.265  1.00  0.65           H  
ATOM   1547  N   LEU A 109      23.223   6.897 -14.217  1.00  0.64           N  
ATOM   1548  CA  LEU A 109      24.036   6.921 -13.024  1.00  0.64           C  
ATOM   1549  C   LEU A 109      24.249   5.560 -12.402  1.00  0.64           C  
ATOM   1550  O   LEU A 109      25.380   5.216 -12.053  1.00  0.64           O  
ATOM   1551  CB  LEU A 109      23.407   7.880 -12.044  1.00  0.64           C  
ATOM   1552  CG  LEU A 109      23.657   9.263 -12.321  1.00  0.64           C  
ATOM   1553  CD1 LEU A 109      22.782  10.092 -11.542  1.00  0.64           C  
ATOM   1554  CD2 LEU A 109      25.074   9.528 -11.891  1.00  0.64           C  
ATOM   1555  H   LEU A 109      22.347   7.418 -14.244  1.00  0.64           H  
ATOM   1556  HA  LEU A 109      25.009   7.321 -13.297  1.00  0.64           H  
ATOM   1557 1HB  LEU A 109      22.338   7.733 -12.057  1.00  0.64           H  
ATOM   1558 2HB  LEU A 109      23.743   7.667 -11.124  1.00  0.64           H  
ATOM   1559  HG  LEU A 109      23.513   9.469 -13.382  1.00  0.64           H  
ATOM   1560 1HD1 LEU A 109      23.003  11.139 -11.739  1.00  0.64           H  
ATOM   1561 2HD1 LEU A 109      21.760   9.871 -11.833  1.00  0.64           H  
ATOM   1562 3HD1 LEU A 109      22.921   9.878 -10.482  1.00  0.64           H  
ATOM   1563 1HD2 LEU A 109      25.316  10.550 -12.077  1.00  0.64           H  
ATOM   1564 2HD2 LEU A 109      25.181   9.325 -10.835  1.00  0.64           H  
ATOM   1565 3HD2 LEU A 109      25.742   8.887 -12.444  1.00  0.64           H  
ATOM   1566  N   ALA A 110      23.204   4.753 -12.283  1.00  0.63           N  
ATOM   1567  CA  ALA A 110      23.404   3.425 -11.736  1.00  0.63           C  
ATOM   1568  C   ALA A 110      24.336   2.625 -12.647  1.00  0.63           C  
ATOM   1569  O   ALA A 110      25.232   1.919 -12.179  1.00  0.63           O  
ATOM   1570  CB  ALA A 110      22.074   2.714 -11.581  1.00  0.63           C  
ATOM   1571  H   ALA A 110      22.273   5.063 -12.562  1.00  0.63           H  
ATOM   1572  HA  ALA A 110      23.878   3.523 -10.760  1.00  0.63           H  
ATOM   1573 1HB  ALA A 110      22.227   1.722 -11.159  1.00  0.63           H  
ATOM   1574 2HB  ALA A 110      21.424   3.296 -10.920  1.00  0.63           H  
ATOM   1575 3HB  ALA A 110      21.603   2.626 -12.559  1.00  0.63           H  
ATOM   1576  N   ALA A 111      24.147   2.760 -13.966  1.00  0.63           N  
ATOM   1577  CA  ALA A 111      24.967   2.037 -14.924  1.00  0.63           C  
ATOM   1578  C   ALA A 111      26.429   2.452 -14.846  1.00  0.63           C  
ATOM   1579  O   ALA A 111      27.330   1.609 -14.867  1.00  0.63           O  
ATOM   1580  CB  ALA A 111      24.443   2.285 -16.336  1.00  0.63           C  
ATOM   1581  H   ALA A 111      23.396   3.355 -14.315  1.00  0.63           H  
ATOM   1582  HA  ALA A 111      24.904   0.985 -14.687  1.00  0.63           H  
ATOM   1583 1HB  ALA A 111      25.038   1.728 -17.055  1.00  0.63           H  
ATOM   1584 2HB  ALA A 111      23.400   1.965 -16.397  1.00  0.63           H  
ATOM   1585 3HB  ALA A 111      24.504   3.345 -16.568  1.00  0.63           H  
ATOM   1586  N   ASN A 112      26.664   3.751 -14.710  1.00  0.63           N  
ATOM   1587  CA  ASN A 112      28.009   4.290 -14.696  1.00  0.63           C  
ATOM   1588  C   ASN A 112      28.715   4.028 -13.392  1.00  0.63           C  
ATOM   1589  O   ASN A 112      29.914   3.731 -13.363  1.00  0.63           O  
ATOM   1590  CB  ASN A 112      27.939   5.764 -14.934  1.00  0.63           C  
ATOM   1591  CG  ASN A 112      27.563   6.092 -16.279  1.00  0.63           C  
ATOM   1592  OD1 ASN A 112      27.875   5.384 -17.248  1.00  0.63           O  
ATOM   1593  ND2 ASN A 112      26.857   7.155 -16.375  1.00  0.63           N  
ATOM   1594  H   ASN A 112      25.877   4.396 -14.684  1.00  0.63           H  
ATOM   1595  HA  ASN A 112      28.577   3.815 -15.491  1.00  0.63           H  
ATOM   1596 1HB  ASN A 112      27.211   6.206 -14.249  1.00  0.63           H  
ATOM   1597 2HB  ASN A 112      28.903   6.205 -14.721  1.00  0.63           H  
ATOM   1598 1HD2 ASN A 112      26.536   7.492 -17.262  1.00  0.63           H  
ATOM   1599 2HD2 ASN A 112      26.617   7.671 -15.557  1.00  0.63           H  
ATOM   1600  N   ALA A 113      27.977   4.111 -12.295  1.00  0.63           N  
ATOM   1601  CA  ALA A 113      28.575   3.859 -11.008  1.00  0.63           C  
ATOM   1602  C   ALA A 113      29.072   2.444 -10.960  1.00  0.63           C  
ATOM   1603  O   ALA A 113      30.183   2.178 -10.503  1.00  0.63           O  
ATOM   1604  CB  ALA A 113      27.564   4.094  -9.931  1.00  0.63           C  
ATOM   1605  H   ALA A 113      26.993   4.370 -12.346  1.00  0.63           H  
ATOM   1606  HA  ALA A 113      29.422   4.524 -10.876  1.00  0.63           H  
ATOM   1607 1HB  ALA A 113      28.016   3.908  -8.962  1.00  0.63           H  
ATOM   1608 2HB  ALA A 113      27.228   5.124  -9.997  1.00  0.63           H  
ATOM   1609 3HB  ALA A 113      26.717   3.422 -10.077  1.00  0.63           H  
ATOM   1610  N   LEU A 114      28.262   1.535 -11.489  1.00  0.64           N  
ATOM   1611  CA  LEU A 114      28.624   0.145 -11.509  1.00  0.64           C  
ATOM   1612  C   LEU A 114      29.773  -0.131 -12.471  1.00  0.64           C  
ATOM   1613  O   LEU A 114      30.691  -0.860 -12.116  1.00  0.64           O  
ATOM   1614  CB  LEU A 114      27.370  -0.648 -11.827  1.00  0.64           C  
ATOM   1615  CG  LEU A 114      26.346  -0.631 -10.702  1.00  0.64           C  
ATOM   1616  CD1 LEU A 114      25.116  -1.275 -11.169  1.00  0.64           C  
ATOM   1617  CD2 LEU A 114      26.899  -1.359  -9.504  1.00  0.64           C  
ATOM   1618  H   LEU A 114      27.346   1.806 -11.855  1.00  0.64           H  
ATOM   1619  HA  LEU A 114      28.949  -0.132 -10.509  1.00  0.64           H  
ATOM   1620 1HB  LEU A 114      26.901  -0.202 -12.703  1.00  0.64           H  
ATOM   1621 2HB  LEU A 114      27.592  -1.618 -12.033  1.00  0.64           H  
ATOM   1622  HG  LEU A 114      26.121   0.399 -10.425  1.00  0.64           H  
ATOM   1623 1HD1 LEU A 114      24.382  -1.270 -10.377  1.00  0.64           H  
ATOM   1624 2HD1 LEU A 114      24.725  -0.737 -12.028  1.00  0.64           H  
ATOM   1625 3HD1 LEU A 114      25.363  -2.293 -11.444  1.00  0.64           H  
ATOM   1626 1HD2 LEU A 114      26.161  -1.337  -8.702  1.00  0.64           H  
ATOM   1627 2HD2 LEU A 114      27.113  -2.386  -9.771  1.00  0.64           H  
ATOM   1628 3HD2 LEU A 114      27.813  -0.873  -9.175  1.00  0.64           H  
ATOM   1629  N   LYS A 115      29.778   0.511 -13.647  1.00  0.66           N  
ATOM   1630  CA  LYS A 115      30.860   0.364 -14.632  1.00  0.66           C  
ATOM   1631  C   LYS A 115      32.224   0.681 -14.017  1.00  0.66           C  
ATOM   1632  O   LYS A 115      33.210  -0.033 -14.237  1.00  0.66           O  
ATOM   1633  CB  LYS A 115      30.600   1.307 -15.819  1.00  0.66           C  
ATOM   1634  CG  LYS A 115      31.635   1.334 -16.937  1.00  0.66           C  
ATOM   1635  CD  LYS A 115      31.158   2.239 -18.142  1.00  0.66           C  
ATOM   1636  CE  LYS A 115      31.188   3.785 -17.828  1.00  0.66           C  
ATOM   1637  NZ  LYS A 115      30.806   4.632 -19.063  1.00  0.66           N  
ATOM   1638  H   LYS A 115      28.983   1.095 -13.901  1.00  0.66           H  
ATOM   1639  HA  LYS A 115      30.869  -0.669 -14.987  1.00  0.66           H  
ATOM   1640 1HB  LYS A 115      29.633   1.062 -16.260  1.00  0.66           H  
ATOM   1641 2HB  LYS A 115      30.526   2.321 -15.446  1.00  0.66           H  
ATOM   1642 1HG  LYS A 115      32.571   1.730 -16.542  1.00  0.66           H  
ATOM   1643 2HG  LYS A 115      31.811   0.327 -17.278  1.00  0.66           H  
ATOM   1644 1HD  LYS A 115      31.794   2.044 -19.004  1.00  0.66           H  
ATOM   1645 2HD  LYS A 115      30.135   1.967 -18.400  1.00  0.66           H  
ATOM   1646 1HE  LYS A 115      30.487   3.999 -17.025  1.00  0.66           H  
ATOM   1647 2HE  LYS A 115      32.189   4.064 -17.505  1.00  0.66           H  
ATOM   1648 1HZ  LYS A 115      30.814   5.669 -18.882  1.00  0.66           H  
ATOM   1649 2HZ  LYS A 115      31.453   4.447 -19.807  1.00  0.66           H  
ATOM   1650 3HZ  LYS A 115      29.878   4.382 -19.357  1.00  0.66           H  
ATOM   1651  N   LYS A 116      32.262   1.780 -13.252  1.00  0.67           N  
ATOM   1652  CA  LYS A 116      33.460   2.297 -12.588  1.00  0.67           C  
ATOM   1653  C   LYS A 116      33.809   1.599 -11.260  1.00  0.67           C  
ATOM   1654  O   LYS A 116      34.984   1.536 -10.885  1.00  0.67           O  
ATOM   1655  CB  LYS A 116      33.313   3.800 -12.383  1.00  0.67           C  
ATOM   1656  CG  LYS A 116      34.523   4.497 -11.743  1.00  0.67           C  
ATOM   1657  CD  LYS A 116      34.368   6.037 -11.727  1.00  0.67           C  
ATOM   1658  CE  LYS A 116      35.596   6.709 -11.098  1.00  0.67           C  
ATOM   1659  NZ  LYS A 116      35.470   8.204 -11.027  1.00  0.67           N  
ATOM   1660  H   LYS A 116      31.397   2.312 -13.141  1.00  0.67           H  
ATOM   1661  HA  LYS A 116      34.300   2.137 -13.262  1.00  0.67           H  
ATOM   1662 1HB  LYS A 116      33.139   4.269 -13.349  1.00  0.67           H  
ATOM   1663 2HB  LYS A 116      32.433   3.972 -11.799  1.00  0.67           H  
ATOM   1664 1HG  LYS A 116      34.633   4.142 -10.717  1.00  0.67           H  
ATOM   1665 2HG  LYS A 116      35.424   4.236 -12.295  1.00  0.67           H  
ATOM   1666 1HD  LYS A 116      34.255   6.399 -12.748  1.00  0.67           H  
ATOM   1667 2HD  LYS A 116      33.484   6.328 -11.166  1.00  0.67           H  
ATOM   1668 1HE  LYS A 116      35.739   6.321 -10.090  1.00  0.67           H  
ATOM   1669 2HE  LYS A 116      36.470   6.462 -11.699  1.00  0.67           H  
ATOM   1670 1HZ  LYS A 116      36.297   8.596 -10.612  1.00  0.67           H  
ATOM   1671 2HZ  LYS A 116      35.346   8.588 -11.945  1.00  0.67           H  
ATOM   1672 3HZ  LYS A 116      34.667   8.474 -10.440  1.00  0.67           H  
ATOM   1673  N   ALA A 117      32.806   1.106 -10.532  1.00  0.69           N  
ATOM   1674  CA  ALA A 117      33.020   0.472  -9.231  1.00  0.69           C  
ATOM   1675  C   ALA A 117      33.986  -0.710  -9.352  1.00  0.69           C  
ATOM   1676  O   ALA A 117      34.024  -1.402 -10.376  1.00  0.69           O  
ATOM   1677  CB  ALA A 117      31.692  -0.008  -8.648  1.00  0.69           C  
ATOM   1678  H   ALA A 117      31.848   1.206 -10.862  1.00  0.69           H  
ATOM   1679  HA  ALA A 117      33.463   1.209  -8.561  1.00  0.69           H  
ATOM   1680 1HB  ALA A 117      31.866  -0.461  -7.676  1.00  0.69           H  
ATOM   1681 2HB  ALA A 117      31.014   0.835  -8.539  1.00  0.69           H  
ATOM   1682 3HB  ALA A 117      31.251  -0.741  -9.320  1.00  0.69           H  
ATOM   1683  N   ASP A 118      34.785  -0.922  -8.296  1.00  0.70           N  
ATOM   1684  CA  ASP A 118      35.774  -1.999  -8.285  1.00  0.70           C  
ATOM   1685  C   ASP A 118      35.107  -3.367  -8.221  1.00  0.70           C  
ATOM   1686  O   ASP A 118      33.935  -3.482  -7.861  1.00  0.70           O  
ATOM   1687  CB  ASP A 118      36.739  -1.817  -7.097  1.00  0.70           C  
ATOM   1688  CG  ASP A 118      38.114  -2.563  -7.263  1.00  0.70           C  
ATOM   1689  OD1 ASP A 118      38.261  -3.301  -8.219  1.00  0.70           O  
ATOM   1690  OD2 ASP A 118      38.980  -2.363  -6.446  1.00  0.70           O  
ATOM   1691  H   ASP A 118      34.713  -0.311  -7.494  1.00  0.70           H  
ATOM   1692  HA  ASP A 118      36.352  -1.943  -9.209  1.00  0.70           H  
ATOM   1693 1HB  ASP A 118      36.940  -0.753  -6.959  1.00  0.70           H  
ATOM   1694 2HB  ASP A 118      36.261  -2.176  -6.183  1.00  0.70           H  
ATOM   1695  N   ALA A 119      35.888  -4.401  -8.522  1.00  0.71           N  
ATOM   1696  CA  ALA A 119      35.427  -5.790  -8.574  1.00  0.71           C  
ATOM   1697  C   ALA A 119      34.855  -6.284  -7.260  1.00  0.71           C  
ATOM   1698  O   ALA A 119      33.894  -7.051  -7.250  1.00  0.71           O  
ATOM   1699  CB  ALA A 119      36.572  -6.691  -8.983  1.00  0.71           C  
ATOM   1700  H   ALA A 119      36.861  -4.182  -8.737  1.00  0.71           H  
ATOM   1701  HA  ALA A 119      34.644  -5.852  -9.321  1.00  0.71           H  
ATOM   1702 1HB  ALA A 119      36.216  -7.717  -9.059  1.00  0.71           H  
ATOM   1703 2HB  ALA A 119      36.968  -6.373  -9.941  1.00  0.71           H  
ATOM   1704 3HB  ALA A 119      37.360  -6.632  -8.231  1.00  0.71           H  
ATOM   1705  N   GLU A 120      35.416  -5.824  -6.150  1.00  0.70           N  
ATOM   1706  CA  GLU A 120      34.970  -6.252  -4.827  1.00  0.70           C  
ATOM   1707  C   GLU A 120      33.543  -5.801  -4.533  1.00  0.70           C  
ATOM   1708  O   GLU A 120      32.868  -6.358  -3.669  1.00  0.70           O  
ATOM   1709  CB  GLU A 120      35.908  -5.716  -3.750  1.00  0.70           C  
ATOM   1710  CG  GLU A 120      37.311  -6.318  -3.781  1.00  0.70           C  
ATOM   1711  CD  GLU A 120      38.219  -5.781  -2.691  1.00  0.70           C  
ATOM   1712  OE1 GLU A 120      37.797  -4.918  -1.957  1.00  0.70           O  
ATOM   1713  OE2 GLU A 120      39.333  -6.242  -2.597  1.00  0.70           O  
ATOM   1714  H   GLU A 120      36.191  -5.177  -6.231  1.00  0.70           H  
ATOM   1715  HA  GLU A 120      34.992  -7.342  -4.795  1.00  0.70           H  
ATOM   1716 1HB  GLU A 120      36.003  -4.634  -3.864  1.00  0.70           H  
ATOM   1717 2HB  GLU A 120      35.478  -5.905  -2.767  1.00  0.70           H  
ATOM   1718 1HG  GLU A 120      37.231  -7.399  -3.673  1.00  0.70           H  
ATOM   1719 2HG  GLU A 120      37.757  -6.109  -4.754  1.00  0.70           H  
ATOM   1720  N   ILE A 121      33.113  -4.755  -5.227  1.00  0.70           N  
ATOM   1721  CA  ILE A 121      31.801  -4.180  -5.067  1.00  0.70           C  
ATOM   1722  C   ILE A 121      30.885  -4.722  -6.141  1.00  0.70           C  
ATOM   1723  O   ILE A 121      29.771  -5.153  -5.860  1.00  0.70           O  
ATOM   1724  CB  ILE A 121      31.877  -2.665  -5.183  1.00  0.70           C  
ATOM   1725  CG1 ILE A 121      32.828  -2.114  -4.149  1.00  0.70           C  
ATOM   1726  CG2 ILE A 121      30.496  -2.036  -5.044  1.00  0.70           C  
ATOM   1727  CD1 ILE A 121      32.433  -2.450  -2.756  1.00  0.70           C  
ATOM   1728  H   ILE A 121      33.705  -4.355  -5.947  1.00  0.70           H  
ATOM   1729  HA  ILE A 121      31.403  -4.454  -4.090  1.00  0.70           H  
ATOM   1730  HB  ILE A 121      32.284  -2.410  -6.162  1.00  0.70           H  
ATOM   1731 1HG1 ILE A 121      33.827  -2.509  -4.338  1.00  0.70           H  
ATOM   1732 2HG1 ILE A 121      32.860  -1.032  -4.252  1.00  0.70           H  
ATOM   1733 1HG2 ILE A 121      30.600  -0.959  -5.154  1.00  0.70           H  
ATOM   1734 2HG2 ILE A 121      29.836  -2.421  -5.821  1.00  0.70           H  
ATOM   1735 3HG2 ILE A 121      30.077  -2.268  -4.061  1.00  0.70           H  
ATOM   1736 1HD1 ILE A 121      33.149  -2.019  -2.056  1.00  0.70           H  
ATOM   1737 2HD1 ILE A 121      31.443  -2.036  -2.569  1.00  0.70           H  
ATOM   1738 3HD1 ILE A 121      32.407  -3.532  -2.630  1.00  0.70           H  
ATOM   1739  N   ARG A 122      31.371  -4.746  -7.385  1.00  0.68           N  
ATOM   1740  CA  ARG A 122      30.561  -5.213  -8.502  1.00  0.68           C  
ATOM   1741  C   ARG A 122      30.126  -6.652  -8.263  1.00  0.68           C  
ATOM   1742  O   ARG A 122      28.984  -7.013  -8.526  1.00  0.68           O  
ATOM   1743  CB  ARG A 122      31.351  -5.154  -9.801  1.00  0.68           C  
ATOM   1744  CG  ARG A 122      31.636  -3.761 -10.330  1.00  0.68           C  
ATOM   1745  CD  ARG A 122      32.239  -3.769 -11.701  1.00  0.68           C  
ATOM   1746  NE  ARG A 122      33.665  -4.005 -11.702  1.00  0.68           N  
ATOM   1747  CZ  ARG A 122      34.266  -5.144 -12.123  1.00  0.68           C  
ATOM   1748  NH1 ARG A 122      33.536  -6.159 -12.544  1.00  0.68           N  
ATOM   1749  NH2 ARG A 122      35.584  -5.244 -12.126  1.00  0.68           N  
ATOM   1750  H   ARG A 122      32.311  -4.398  -7.563  1.00  0.68           H  
ATOM   1751  HA  ARG A 122      29.677  -4.582  -8.586  1.00  0.68           H  
ATOM   1752 1HB  ARG A 122      32.307  -5.642  -9.651  1.00  0.68           H  
ATOM   1753 2HB  ARG A 122      30.824  -5.706 -10.578  1.00  0.68           H  
ATOM   1754 1HG  ARG A 122      30.758  -3.141 -10.338  1.00  0.68           H  
ATOM   1755 2HG  ARG A 122      32.357  -3.297  -9.682  1.00  0.68           H  
ATOM   1756 1HD  ARG A 122      31.765  -4.545 -12.304  1.00  0.68           H  
ATOM   1757 2HD  ARG A 122      32.076  -2.812 -12.172  1.00  0.68           H  
ATOM   1758  HE  ARG A 122      34.239  -3.214 -11.358  1.00  0.68           H  
ATOM   1759 1HH1 ARG A 122      32.521  -6.092 -12.533  1.00  0.68           H  
ATOM   1760 2HH1 ARG A 122      33.978  -7.009 -12.864  1.00  0.68           H  
ATOM   1761 1HH2 ARG A 122      36.149  -4.464 -11.810  1.00  0.68           H  
ATOM   1762 2HH2 ARG A 122      36.025  -6.094 -12.451  1.00  0.68           H  
ATOM   1763  N   ALA A 123      31.017  -7.452  -7.672  1.00  0.67           N  
ATOM   1764  CA  ALA A 123      30.771  -8.849  -7.340  1.00  0.67           C  
ATOM   1765  C   ALA A 123      29.613  -9.034  -6.362  1.00  0.67           C  
ATOM   1766  O   ALA A 123      29.052 -10.127  -6.270  1.00  0.67           O  
ATOM   1767  CB  ALA A 123      32.022  -9.462  -6.740  1.00  0.67           C  
ATOM   1768  H   ALA A 123      31.952  -7.097  -7.475  1.00  0.67           H  
ATOM   1769  HA  ALA A 123      30.519  -9.372  -8.261  1.00  0.67           H  
ATOM   1770 1HB  ALA A 123      31.845 -10.513  -6.523  1.00  0.67           H  
ATOM   1771 2HB  ALA A 123      32.846  -9.370  -7.446  1.00  0.67           H  
ATOM   1772 3HB  ALA A 123      32.274  -8.933  -5.818  1.00  0.67           H  
ATOM   1773  N   LYS A 124      29.288  -8.002  -5.581  1.00  0.65           N  
ATOM   1774  CA  LYS A 124      28.226  -8.102  -4.602  1.00  0.65           C  
ATOM   1775  C   LYS A 124      26.889  -7.679  -5.204  1.00  0.65           C  
ATOM   1776  O   LYS A 124      25.839  -7.836  -4.569  1.00  0.65           O  
ATOM   1777  CB  LYS A 124      28.548  -7.238  -3.381  1.00  0.65           C  
ATOM   1778  CG  LYS A 124      29.780  -7.661  -2.604  1.00  0.65           C  
ATOM   1779  CD  LYS A 124      29.996  -6.776  -1.368  1.00  0.65           C  
ATOM   1780  CE  LYS A 124      31.289  -7.146  -0.642  1.00  0.65           C  
ATOM   1781  NZ  LYS A 124      31.271  -8.549  -0.162  1.00  0.65           N  
ATOM   1782  H   LYS A 124      29.743  -7.101  -5.694  1.00  0.65           H  
ATOM   1783  HA  LYS A 124      28.139  -9.140  -4.284  1.00  0.65           H  
ATOM   1784 1HB  LYS A 124      28.701  -6.209  -3.703  1.00  0.65           H  
ATOM   1785 2HB  LYS A 124      27.705  -7.250  -2.695  1.00  0.65           H  
ATOM   1786 1HG  LYS A 124      29.672  -8.697  -2.286  1.00  0.65           H  
ATOM   1787 2HG  LYS A 124      30.654  -7.586  -3.253  1.00  0.65           H  
ATOM   1788 1HD  LYS A 124      30.050  -5.735  -1.685  1.00  0.65           H  
ATOM   1789 2HD  LYS A 124      29.156  -6.892  -0.675  1.00  0.65           H  
ATOM   1790 1HE  LYS A 124      32.126  -7.017  -1.322  1.00  0.65           H  
ATOM   1791 2HE  LYS A 124      31.423  -6.485   0.215  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 124      32.135  -8.756   0.305  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 124      30.488  -8.683   0.501  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 124      31.155  -9.170  -0.946  1.00  0.65           H  
ATOM   1795  N   VAL A 125      26.916  -7.139  -6.431  1.00  0.63           N  
ATOM   1796  CA  VAL A 125      25.698  -6.660  -7.056  1.00  0.63           C  
ATOM   1797  C   VAL A 125      25.107  -7.765  -7.897  1.00  0.63           C  
ATOM   1798  O   VAL A 125      25.676  -8.197  -8.899  1.00  0.63           O  
ATOM   1799  CB  VAL A 125      25.967  -5.401  -7.912  1.00  0.63           C  
ATOM   1800  CG1 VAL A 125      24.663  -4.929  -8.600  1.00  0.63           C  
ATOM   1801  CG2 VAL A 125      26.525  -4.294  -7.008  1.00  0.63           C  
ATOM   1802  H   VAL A 125      27.786  -7.067  -6.955  1.00  0.63           H  
ATOM   1803  HA  VAL A 125      24.985  -6.398  -6.285  1.00  0.63           H  
ATOM   1804  HB  VAL A 125      26.689  -5.644  -8.675  1.00  0.63           H  
ATOM   1805 1HG1 VAL A 125      24.869  -4.047  -9.205  1.00  0.63           H  
ATOM   1806 2HG1 VAL A 125      24.280  -5.726  -9.239  1.00  0.63           H  
ATOM   1807 3HG1 VAL A 125      23.916  -4.683  -7.841  1.00  0.63           H  
ATOM   1808 1HG2 VAL A 125      26.737  -3.417  -7.588  1.00  0.63           H  
ATOM   1809 2HG2 VAL A 125      25.798  -4.050  -6.242  1.00  0.63           H  
ATOM   1810 3HG2 VAL A 125      27.440  -4.643  -6.540  1.00  0.63           H  
ATOM   1811  N   VAL A 126      23.959  -8.232  -7.455  1.00  0.62           N  
ATOM   1812  CA  VAL A 126      23.280  -9.351  -8.064  1.00  0.62           C  
ATOM   1813  C   VAL A 126      22.454  -9.005  -9.268  1.00  0.62           C  
ATOM   1814  O   VAL A 126      22.438  -9.773 -10.226  1.00  0.62           O  
ATOM   1815  CB  VAL A 126      22.465 -10.096  -7.016  1.00  0.62           C  
ATOM   1816  CG1 VAL A 126      21.579 -11.154  -7.656  1.00  0.62           C  
ATOM   1817  CG2 VAL A 126      23.464 -10.788  -6.092  1.00  0.62           C  
ATOM   1818  H   VAL A 126      23.551  -7.787  -6.631  1.00  0.62           H  
ATOM   1819  HA  VAL A 126      24.052 -10.045  -8.392  1.00  0.62           H  
ATOM   1820  HB  VAL A 126      21.834  -9.398  -6.459  1.00  0.62           H  
ATOM   1821 1HG1 VAL A 126      21.041 -11.686  -6.885  1.00  0.62           H  
ATOM   1822 2HG1 VAL A 126      20.873 -10.672  -8.322  1.00  0.62           H  
ATOM   1823 3HG1 VAL A 126      22.180 -11.853  -8.217  1.00  0.62           H  
ATOM   1824 1HG2 VAL A 126      22.930 -11.348  -5.326  1.00  0.62           H  
ATOM   1825 2HG2 VAL A 126      24.079 -11.468  -6.671  1.00  0.62           H  
ATOM   1826 3HG2 VAL A 126      24.111 -10.042  -5.624  1.00  0.62           H  
ATOM   1827  N   HIS A 127      21.728  -7.900  -9.214  1.00  0.61           N  
ATOM   1828  CA  HIS A 127      20.883  -7.541 -10.337  1.00  0.61           C  
ATOM   1829  C   HIS A 127      20.604  -6.057 -10.394  1.00  0.61           C  
ATOM   1830  O   HIS A 127      20.421  -5.402  -9.357  1.00  0.61           O  
ATOM   1831  CB  HIS A 127      19.596  -8.343 -10.282  1.00  0.61           C  
ATOM   1832  CG  HIS A 127      18.688  -8.195 -11.497  1.00  0.61           C  
ATOM   1833  ND1 HIS A 127      17.768  -7.198 -11.613  1.00  0.61           N  
ATOM   1834  CD2 HIS A 127      18.606  -8.908 -12.641  1.00  0.61           C  
ATOM   1835  CE1 HIS A 127      17.133  -7.318 -12.756  1.00  0.61           C  
ATOM   1836  NE2 HIS A 127      17.620  -8.355 -13.393  1.00  0.61           N  
ATOM   1837  H   HIS A 127      21.779  -7.309  -8.399  1.00  0.61           H  
ATOM   1838  HA  HIS A 127      21.390  -7.802 -11.262  1.00  0.61           H  
ATOM   1839 1HB  HIS A 127      19.843  -9.397 -10.207  1.00  0.61           H  
ATOM   1840 2HB  HIS A 127      19.045  -8.090  -9.390  1.00  0.61           H  
ATOM   1841  HD1 HIS A 127      17.622  -6.482 -10.937  1.00  0.61           H  
ATOM   1842  HD2 HIS A 127      19.140  -9.768 -13.022  1.00  0.61           H  
ATOM   1843  HE1 HIS A 127      16.354  -6.637 -13.024  1.00  0.61           H  
ATOM   1844  N   VAL A 128      20.560  -5.544 -11.621  1.00  0.60           N  
ATOM   1845  CA  VAL A 128      20.312  -4.139 -11.828  1.00  0.60           C  
ATOM   1846  C   VAL A 128      19.087  -3.854 -12.710  1.00  0.60           C  
ATOM   1847  O   VAL A 128      18.929  -4.462 -13.773  1.00  0.60           O  
ATOM   1848  CB  VAL A 128      21.540  -3.503 -12.487  1.00  0.60           C  
ATOM   1849  CG1 VAL A 128      21.314  -2.010 -12.660  1.00  0.60           C  
ATOM   1850  CG2 VAL A 128      22.766  -3.818 -11.686  1.00  0.60           C  
ATOM   1851  H   VAL A 128      20.741  -6.156 -12.418  1.00  0.60           H  
ATOM   1852  HA  VAL A 128      20.174  -3.703 -10.862  1.00  0.60           H  
ATOM   1853  HB  VAL A 128      21.662  -3.924 -13.484  1.00  0.60           H  
ATOM   1854 1HG1 VAL A 128      22.158  -1.563 -13.134  1.00  0.60           H  
ATOM   1855 2HG1 VAL A 128      20.440  -1.846 -13.259  1.00  0.60           H  
ATOM   1856 3HG1 VAL A 128      21.174  -1.553 -11.686  1.00  0.60           H  
ATOM   1857 1HG2 VAL A 128      23.611  -3.395 -12.187  1.00  0.60           H  
ATOM   1858 2HG2 VAL A 128      22.670  -3.405 -10.688  1.00  0.60           H  
ATOM   1859 3HG2 VAL A 128      22.898  -4.896 -11.620  1.00  0.60           H  
ATOM   1860  N   VAL A 129      18.227  -2.927 -12.268  1.00  0.61           N  
ATOM   1861  CA  VAL A 129      17.069  -2.517 -13.073  1.00  0.61           C  
ATOM   1862  C   VAL A 129      17.151  -1.080 -13.547  1.00  0.61           C  
ATOM   1863  O   VAL A 129      17.113  -0.141 -12.745  1.00  0.61           O  
ATOM   1864  CB  VAL A 129      15.745  -2.643 -12.321  1.00  0.61           C  
ATOM   1865  CG1 VAL A 129      14.642  -2.118 -13.230  1.00  0.61           C  
ATOM   1866  CG2 VAL A 129      15.474  -4.051 -11.976  1.00  0.61           C  
ATOM   1867  H   VAL A 129      18.425  -2.485 -11.370  1.00  0.61           H  
ATOM   1868  HA  VAL A 129      17.021  -3.158 -13.955  1.00  0.61           H  
ATOM   1869  HB  VAL A 129      15.776  -2.033 -11.415  1.00  0.61           H  
ATOM   1870 1HG1 VAL A 129      13.698  -2.171 -12.744  1.00  0.61           H  
ATOM   1871 2HG1 VAL A 129      14.841  -1.080 -13.483  1.00  0.61           H  
ATOM   1872 3HG1 VAL A 129      14.621  -2.711 -14.141  1.00  0.61           H  
ATOM   1873 1HG2 VAL A 129      14.523  -4.136 -11.455  1.00  0.61           H  
ATOM   1874 2HG2 VAL A 129      15.440  -4.615 -12.881  1.00  0.61           H  
ATOM   1875 3HG2 VAL A 129      16.269  -4.423 -11.342  1.00  0.61           H  
ATOM   1876  N   LEU A 130      17.176  -0.929 -14.856  1.00  0.62           N  
ATOM   1877  CA  LEU A 130      17.266   0.362 -15.491  1.00  0.62           C  
ATOM   1878  C   LEU A 130      15.950   0.667 -16.229  1.00  0.62           C  
ATOM   1879  O   LEU A 130      15.513  -0.107 -17.086  1.00  0.62           O  
ATOM   1880  CB  LEU A 130      18.471   0.297 -16.417  1.00  0.62           C  
ATOM   1881  CG  LEU A 130      19.817  -0.134 -15.700  1.00  0.62           C  
ATOM   1882  CD1 LEU A 130      20.930  -0.268 -16.707  1.00  0.62           C  
ATOM   1883  CD2 LEU A 130      20.206   0.896 -14.626  1.00  0.62           C  
ATOM   1884  H   LEU A 130      17.179  -1.765 -15.444  1.00  0.62           H  
ATOM   1885  HA  LEU A 130      17.428   1.129 -14.734  1.00  0.62           H  
ATOM   1886 1HB  LEU A 130      18.255  -0.426 -17.170  1.00  0.62           H  
ATOM   1887 2HB  LEU A 130      18.615   1.253 -16.894  1.00  0.62           H  
ATOM   1888  HG  LEU A 130      19.670  -1.107 -15.246  1.00  0.62           H  
ATOM   1889 1HD1 LEU A 130      21.833  -0.579 -16.207  1.00  0.62           H  
ATOM   1890 2HD1 LEU A 130      20.666  -1.004 -17.451  1.00  0.62           H  
ATOM   1891 3HD1 LEU A 130      21.100   0.694 -17.190  1.00  0.62           H  
ATOM   1892 1HD2 LEU A 130      21.128   0.588 -14.136  1.00  0.62           H  
ATOM   1893 2HD2 LEU A 130      20.364   1.852 -15.106  1.00  0.62           H  
ATOM   1894 3HD2 LEU A 130      19.413   0.986 -13.885  1.00  0.62           H  
ATOM   1895  N   LEU A 131      15.286   1.755 -15.857  1.00  0.64           N  
ATOM   1896  CA  LEU A 131      13.999   2.087 -16.462  1.00  0.64           C  
ATOM   1897  C   LEU A 131      14.146   3.180 -17.527  1.00  0.64           C  
ATOM   1898  O   LEU A 131      14.564   4.320 -17.252  1.00  0.64           O  
ATOM   1899  CB  LEU A 131      13.012   2.479 -15.357  1.00  0.64           C  
ATOM   1900  CG  LEU A 131      12.778   1.410 -14.273  1.00  0.64           C  
ATOM   1901  CD1 LEU A 131      11.868   1.931 -13.225  1.00  0.64           C  
ATOM   1902  CD2 LEU A 131      12.181   0.205 -14.906  1.00  0.64           C  
ATOM   1903  H   LEU A 131      15.669   2.353 -15.122  1.00  0.64           H  
ATOM   1904  HA  LEU A 131      13.607   1.199 -16.953  1.00  0.64           H  
ATOM   1905 1HB  LEU A 131      13.398   3.342 -14.848  1.00  0.64           H  
ATOM   1906 2HB  LEU A 131      12.051   2.731 -15.809  1.00  0.64           H  
ATOM   1907  HG  LEU A 131      13.733   1.160 -13.802  1.00  0.64           H  
ATOM   1908 1HD1 LEU A 131      11.713   1.177 -12.465  1.00  0.64           H  
ATOM   1909 2HD1 LEU A 131      12.300   2.822 -12.770  1.00  0.64           H  
ATOM   1910 3HD1 LEU A 131      10.929   2.166 -13.683  1.00  0.64           H  
ATOM   1911 1HD2 LEU A 131      12.017  -0.573 -14.159  1.00  0.64           H  
ATOM   1912 2HD2 LEU A 131      11.231   0.462 -15.378  1.00  0.64           H  
ATOM   1913 3HD2 LEU A 131      12.874  -0.133 -15.649  1.00  0.64           H  
ATOM   1914  N   GLY A 132      13.922   2.789 -18.786  1.00  0.67           N  
ATOM   1915  CA  GLY A 132      14.070   3.647 -19.967  1.00  0.67           C  
ATOM   1916  C   GLY A 132      15.535   3.772 -20.378  1.00  0.67           C  
ATOM   1917  O   GLY A 132      15.977   3.288 -21.424  1.00  0.67           O  
ATOM   1918  H   GLY A 132      13.612   1.839 -18.974  1.00  0.67           H  
ATOM   1919 1HA  GLY A 132      13.493   3.232 -20.790  1.00  0.67           H  
ATOM   1920 2HA  GLY A 132      13.657   4.634 -19.759  1.00  0.67           H  
ATOM   1921  N   ASP A 133      16.283   4.355 -19.469  1.00  0.71           N  
ATOM   1922  CA  ASP A 133      17.699   4.633 -19.560  1.00  0.71           C  
ATOM   1923  C   ASP A 133      17.959   5.608 -20.709  1.00  0.71           C  
ATOM   1924  O   ASP A 133      17.016   6.180 -21.248  1.00  0.71           O  
ATOM   1925  CB  ASP A 133      18.403   3.277 -19.818  1.00  0.71           C  
ATOM   1926  CG  ASP A 133      19.803   3.165 -19.395  1.00  0.71           C  
ATOM   1927  OD1 ASP A 133      20.059   2.508 -18.435  1.00  0.71           O  
ATOM   1928  OD2 ASP A 133      20.628   3.739 -20.051  1.00  0.71           O  
ATOM   1929  H   ASP A 133      15.787   4.645 -18.632  1.00  0.71           H  
ATOM   1930  HA  ASP A 133      18.038   5.090 -18.641  1.00  0.71           H  
ATOM   1931 1HB  ASP A 133      17.838   2.481 -19.332  1.00  0.71           H  
ATOM   1932 2HB  ASP A 133      18.368   3.082 -20.882  1.00  0.71           H  
ATOM   1933  N   ILE A 134      19.228   5.773 -21.083  1.00  0.75           N  
ATOM   1934  CA  ILE A 134      19.704   6.610 -22.188  1.00  0.75           C  
ATOM   1935  C   ILE A 134      20.879   5.870 -22.817  1.00  0.75           C  
ATOM   1936  O   ILE A 134      20.875   5.485 -23.996  1.00  0.75           O  
ATOM   1937  CB  ILE A 134      20.135   8.023 -21.726  1.00  0.75           C  
ATOM   1938  CG1 ILE A 134      18.964   8.823 -21.155  1.00  0.75           C  
ATOM   1939  CG2 ILE A 134      20.698   8.770 -22.905  1.00  0.75           C  
ATOM   1940  CD1 ILE A 134      19.347  10.063 -20.435  1.00  0.75           C  
ATOM   1941  H   ILE A 134      19.937   5.246 -20.576  1.00  0.75           H  
ATOM   1942  HA  ILE A 134      18.920   6.719 -22.929  1.00  0.75           H  
ATOM   1943  HB  ILE A 134      20.881   7.938 -20.979  1.00  0.75           H  
ATOM   1944 1HG1 ILE A 134      18.345   9.106 -21.989  1.00  0.75           H  
ATOM   1945 2HG1 ILE A 134      18.397   8.226 -20.470  1.00  0.75           H  
ATOM   1946 1HG2 ILE A 134      21.021   9.756 -22.584  1.00  0.75           H  
ATOM   1947 2HG2 ILE A 134      21.545   8.224 -23.313  1.00  0.75           H  
ATOM   1948 3HG2 ILE A 134      19.921   8.860 -23.655  1.00  0.75           H  
ATOM   1949 1HD1 ILE A 134      18.448  10.577 -20.094  1.00  0.75           H  
ATOM   1950 2HD1 ILE A 134      19.969   9.803 -19.574  1.00  0.75           H  
ATOM   1951 3HD1 ILE A 134      19.905  10.701 -21.090  1.00  0.75           H  
ATOM   1952  N   LEU A 135      21.870   5.587 -21.959  1.00  0.77           N  
ATOM   1953  CA  LEU A 135      23.080   4.857 -22.329  1.00  0.77           C  
ATOM   1954  C   LEU A 135      22.792   3.463 -22.841  1.00  0.77           C  
ATOM   1955  O   LEU A 135      23.594   2.916 -23.598  1.00  0.77           O  
ATOM   1956  CB  LEU A 135      24.036   4.728 -21.152  1.00  0.77           C  
ATOM   1957  CG  LEU A 135      24.735   5.974 -20.685  1.00  0.77           C  
ATOM   1958  CD1 LEU A 135      25.488   5.648 -19.413  1.00  0.77           C  
ATOM   1959  CD2 LEU A 135      25.674   6.457 -21.758  1.00  0.77           C  
ATOM   1960  H   LEU A 135      21.797   5.924 -20.984  1.00  0.77           H  
ATOM   1961  HA  LEU A 135      23.580   5.414 -23.119  1.00  0.77           H  
ATOM   1962 1HB  LEU A 135      23.468   4.335 -20.299  1.00  0.77           H  
ATOM   1963 2HB  LEU A 135      24.795   4.022 -21.416  1.00  0.77           H  
ATOM   1964  HG  LEU A 135      24.015   6.749 -20.478  1.00  0.77           H  
ATOM   1965 1HD1 LEU A 135      25.995   6.537 -19.066  1.00  0.77           H  
ATOM   1966 2HD1 LEU A 135      24.789   5.309 -18.650  1.00  0.77           H  
ATOM   1967 3HD1 LEU A 135      26.220   4.869 -19.603  1.00  0.77           H  
ATOM   1968 1HD2 LEU A 135      26.185   7.362 -21.413  1.00  0.77           H  
ATOM   1969 2HD2 LEU A 135      26.411   5.684 -21.978  1.00  0.77           H  
ATOM   1970 3HD2 LEU A 135      25.101   6.682 -22.651  1.00  0.77           H  
ATOM   1971  N   ALA A 136      21.629   2.908 -22.510  1.00  0.79           N  
ATOM   1972  CA  ALA A 136      21.271   1.582 -22.988  1.00  0.79           C  
ATOM   1973  C   ALA A 136      21.461   1.459 -24.493  1.00  0.79           C  
ATOM   1974  O   ALA A 136      21.805   0.374 -24.960  1.00  0.79           O  
ATOM   1975  CB  ALA A 136      19.822   1.266 -22.678  1.00  0.79           C  
ATOM   1976  H   ALA A 136      21.030   3.392 -21.833  1.00  0.79           H  
ATOM   1977  HA  ALA A 136      21.918   0.857 -22.495  1.00  0.79           H  
ATOM   1978 1HB  ALA A 136      19.580   0.269 -23.032  1.00  0.79           H  
ATOM   1979 2HB  ALA A 136      19.674   1.310 -21.608  1.00  0.79           H  
ATOM   1980 3HB  ALA A 136      19.174   1.992 -23.170  1.00  0.79           H  
ATOM   1981  N   LYS A 137      21.213   2.516 -25.283  1.00  0.80           N  
ATOM   1982  CA  LYS A 137      21.431   2.343 -26.720  1.00  0.80           C  
ATOM   1983  C   LYS A 137      22.908   2.055 -26.993  1.00  0.80           C  
ATOM   1984  O   LYS A 137      23.270   1.048 -27.603  1.00  0.80           O  
ATOM   1985  CB  LYS A 137      21.022   3.580 -27.523  1.00  0.80           C  
ATOM   1986  CG  LYS A 137      21.273   3.439 -29.036  1.00  0.80           C  
ATOM   1987  CD  LYS A 137      20.900   4.700 -29.808  1.00  0.80           C  
ATOM   1988  CE  LYS A 137      21.874   5.843 -29.524  1.00  0.80           C  
ATOM   1989  NZ  LYS A 137      21.554   7.054 -30.326  1.00  0.80           N  
ATOM   1990  H   LYS A 137      20.944   3.421 -24.885  1.00  0.80           H  
ATOM   1991  HA  LYS A 137      20.847   1.490 -27.063  1.00  0.80           H  
ATOM   1992 1HB  LYS A 137      19.962   3.767 -27.380  1.00  0.80           H  
ATOM   1993 2HB  LYS A 137      21.558   4.456 -27.157  1.00  0.80           H  
ATOM   1994 1HG  LYS A 137      22.330   3.224 -29.206  1.00  0.80           H  
ATOM   1995 2HG  LYS A 137      20.688   2.605 -29.418  1.00  0.80           H  
ATOM   1996 1HD  LYS A 137      20.918   4.484 -30.877  1.00  0.80           H  
ATOM   1997 2HD  LYS A 137      19.902   5.014 -29.546  1.00  0.80           H  
ATOM   1998 1HE  LYS A 137      21.826   6.100 -28.464  1.00  0.80           H  
ATOM   1999 2HE  LYS A 137      22.886   5.517 -29.764  1.00  0.80           H  
ATOM   2000 1HZ  LYS A 137      22.207   7.789 -30.115  1.00  0.80           H  
ATOM   2001 2HZ  LYS A 137      21.596   6.839 -31.309  1.00  0.80           H  
ATOM   2002 3HZ  LYS A 137      20.599   7.369 -30.079  1.00  0.80           H  
ATOM   2003  N   LYS A 138      23.765   2.928 -26.472  1.00  0.79           N  
ATOM   2004  CA  LYS A 138      25.212   2.876 -26.667  1.00  0.79           C  
ATOM   2005  C   LYS A 138      25.835   1.611 -26.104  1.00  0.79           C  
ATOM   2006  O   LYS A 138      26.817   1.087 -26.635  1.00  0.79           O  
ATOM   2007  CB  LYS A 138      25.859   4.086 -25.989  1.00  0.79           C  
ATOM   2008  CG  LYS A 138      25.589   5.424 -26.671  1.00  0.79           C  
ATOM   2009  CD  LYS A 138      26.250   6.579 -25.912  1.00  0.79           C  
ATOM   2010  CE  LYS A 138      26.033   7.912 -26.619  1.00  0.79           C  
ATOM   2011  NZ  LYS A 138      26.634   9.057 -25.865  1.00  0.79           N  
ATOM   2012  H   LYS A 138      23.387   3.685 -25.920  1.00  0.79           H  
ATOM   2013  HA  LYS A 138      25.416   2.907 -27.736  1.00  0.79           H  
ATOM   2014 1HB  LYS A 138      25.495   4.157 -24.959  1.00  0.79           H  
ATOM   2015 2HB  LYS A 138      26.937   3.939 -25.941  1.00  0.79           H  
ATOM   2016 1HG  LYS A 138      25.976   5.396 -27.690  1.00  0.79           H  
ATOM   2017 2HG  LYS A 138      24.511   5.592 -26.713  1.00  0.79           H  
ATOM   2018 1HD  LYS A 138      25.828   6.641 -24.913  1.00  0.79           H  
ATOM   2019 2HD  LYS A 138      27.321   6.396 -25.823  1.00  0.79           H  
ATOM   2020 1HE  LYS A 138      26.495   7.861 -27.604  1.00  0.79           H  
ATOM   2021 2HE  LYS A 138      24.964   8.087 -26.738  1.00  0.79           H  
ATOM   2022 1HZ  LYS A 138      26.474   9.911 -26.378  1.00  0.79           H  
ATOM   2023 2HZ  LYS A 138      26.208   9.137 -24.949  1.00  0.79           H  
ATOM   2024 3HZ  LYS A 138      27.628   8.909 -25.758  1.00  0.79           H  
ATOM   2025  N   LEU A 139      25.256   1.132 -25.018  1.00  0.78           N  
ATOM   2026  CA  LEU A 139      25.751  -0.025 -24.311  1.00  0.78           C  
ATOM   2027  C   LEU A 139      25.059  -1.325 -24.712  1.00  0.78           C  
ATOM   2028  O   LEU A 139      25.280  -2.361 -24.082  1.00  0.78           O  
ATOM   2029  CB  LEU A 139      25.533   0.187 -22.822  1.00  0.78           C  
ATOM   2030  CG  LEU A 139      26.202   1.420 -22.199  1.00  0.78           C  
ATOM   2031  CD1 LEU A 139      25.802   1.503 -20.715  1.00  0.78           C  
ATOM   2032  CD2 LEU A 139      27.686   1.335 -22.383  1.00  0.78           C  
ATOM   2033  H   LEU A 139      24.456   1.634 -24.638  1.00  0.78           H  
ATOM   2034  HA  LEU A 139      26.816  -0.123 -24.513  1.00  0.78           H  
ATOM   2035 1HB  LEU A 139      24.463   0.246 -22.630  1.00  0.78           H  
ATOM   2036 2HB  LEU A 139      25.923  -0.657 -22.331  1.00  0.78           H  
ATOM   2037  HG  LEU A 139      25.847   2.316 -22.694  1.00  0.78           H  
ATOM   2038 1HD1 LEU A 139      26.259   2.379 -20.260  1.00  0.78           H  
ATOM   2039 2HD1 LEU A 139      24.715   1.577 -20.639  1.00  0.78           H  
ATOM   2040 3HD1 LEU A 139      26.136   0.611 -20.199  1.00  0.78           H  
ATOM   2041 1HD2 LEU A 139      28.156   2.213 -21.945  1.00  0.78           H  
ATOM   2042 2HD2 LEU A 139      28.054   0.445 -21.901  1.00  0.78           H  
ATOM   2043 3HD2 LEU A 139      27.915   1.290 -23.449  1.00  0.78           H  
ATOM   2044  N   ASN A 140      24.158  -1.274 -25.695  1.00  0.77           N  
ATOM   2045  CA  ASN A 140      23.395  -2.446 -26.126  1.00  0.77           C  
ATOM   2046  C   ASN A 140      22.648  -3.102 -24.956  1.00  0.77           C  
ATOM   2047  O   ASN A 140      22.558  -4.332 -24.860  1.00  0.77           O  
ATOM   2048  CB  ASN A 140      24.307  -3.453 -26.812  1.00  0.77           C  
ATOM   2049  CG  ASN A 140      24.910  -2.920 -28.092  1.00  0.77           C  
ATOM   2050  OD1 ASN A 140      24.208  -2.368 -28.949  1.00  0.77           O  
ATOM   2051  ND2 ASN A 140      26.204  -3.076 -28.234  1.00  0.77           N  
ATOM   2052  H   ASN A 140      23.991  -0.400 -26.198  1.00  0.77           H  
ATOM   2053  HA  ASN A 140      22.643  -2.109 -26.843  1.00  0.77           H  
ATOM   2054 1HB  ASN A 140      25.111  -3.754 -26.144  1.00  0.77           H  
ATOM   2055 2HB  ASN A 140      23.734  -4.350 -27.046  1.00  0.77           H  
ATOM   2056 1HD2 ASN A 140      26.660  -2.740 -29.059  1.00  0.77           H  
ATOM   2057 2HD2 ASN A 140      26.735  -3.525 -27.516  1.00  0.77           H  
ATOM   2058  N   GLY A 141      22.134  -2.274 -24.045  1.00  0.77           N  
ATOM   2059  CA  GLY A 141      21.367  -2.728 -22.891  1.00  0.77           C  
ATOM   2060  C   GLY A 141      22.190  -3.305 -21.721  1.00  0.77           C  
ATOM   2061  O   GLY A 141      21.601  -3.789 -20.754  1.00  0.77           O  
ATOM   2062  H   GLY A 141      22.229  -1.276 -24.213  1.00  0.77           H  
ATOM   2063 1HA  GLY A 141      20.777  -1.889 -22.526  1.00  0.77           H  
ATOM   2064 2HA  GLY A 141      20.651  -3.479 -23.222  1.00  0.77           H  
ATOM   2065  N   LYS A 142      23.528  -3.255 -21.776  1.00  0.79           N  
ATOM   2066  CA  LYS A 142      24.340  -3.880 -20.724  1.00  0.79           C  
ATOM   2067  C   LYS A 142      25.364  -2.984 -20.048  1.00  0.79           C  
ATOM   2068  O   LYS A 142      26.080  -2.235 -20.692  1.00  0.79           O  
ATOM   2069  CB  LYS A 142      25.113  -5.043 -21.325  1.00  0.79           C  
ATOM   2070  CG  LYS A 142      26.029  -5.790 -20.336  1.00  0.79           C  
ATOM   2071  CD  LYS A 142      26.737  -6.947 -20.992  1.00  0.79           C  
ATOM   2072  CE  LYS A 142      27.895  -6.453 -21.850  1.00  0.79           C  
ATOM   2073  NZ  LYS A 142      28.701  -7.580 -22.411  1.00  0.79           N  
ATOM   2074  H   LYS A 142      23.998  -2.846 -22.584  1.00  0.79           H  
ATOM   2075  HA  LYS A 142      23.670  -4.254 -19.951  1.00  0.79           H  
ATOM   2076 1HB  LYS A 142      24.410  -5.765 -21.742  1.00  0.79           H  
ATOM   2077 2HB  LYS A 142      25.728  -4.674 -22.149  1.00  0.79           H  
ATOM   2078 1HG  LYS A 142      26.800  -5.119 -19.987  1.00  0.79           H  
ATOM   2079 2HG  LYS A 142      25.463  -6.142 -19.473  1.00  0.79           H  
ATOM   2080 1HD  LYS A 142      27.118  -7.626 -20.225  1.00  0.79           H  
ATOM   2081 2HD  LYS A 142      26.042  -7.481 -21.623  1.00  0.79           H  
ATOM   2082 1HE  LYS A 142      27.500  -5.855 -22.670  1.00  0.79           H  
ATOM   2083 2HE  LYS A 142      28.544  -5.825 -21.235  1.00  0.79           H  
ATOM   2084 1HZ  LYS A 142      29.457  -7.210 -22.968  1.00  0.79           H  
ATOM   2085 2HZ  LYS A 142      29.078  -8.131 -21.653  1.00  0.79           H  
ATOM   2086 3HZ  LYS A 142      28.115  -8.161 -22.987  1.00  0.79           H  
ATOM   2087  N   ILE A 143      25.492  -3.104 -18.741  1.00  0.81           N  
ATOM   2088  CA  ILE A 143      26.509  -2.333 -18.050  1.00  0.81           C  
ATOM   2089  C   ILE A 143      27.872  -3.023 -18.243  1.00  0.81           C  
ATOM   2090  O   ILE A 143      27.992  -4.209 -17.922  1.00  0.81           O  
ATOM   2091  CB  ILE A 143      26.212  -2.270 -16.562  1.00  0.81           C  
ATOM   2092  CG1 ILE A 143      24.904  -1.621 -16.331  1.00  0.81           C  
ATOM   2093  CG2 ILE A 143      27.297  -1.466 -15.861  1.00  0.81           C  
ATOM   2094  CD1 ILE A 143      24.454  -1.760 -14.928  1.00  0.81           C  
ATOM   2095  H   ILE A 143      24.883  -3.727 -18.230  1.00  0.81           H  
ATOM   2096  HA  ILE A 143      26.500  -1.323 -18.435  1.00  0.81           H  
ATOM   2097  HB  ILE A 143      26.175  -3.275 -16.147  1.00  0.81           H  
ATOM   2098 1HG1 ILE A 143      24.993  -0.577 -16.571  1.00  0.81           H  
ATOM   2099 2HG1 ILE A 143      24.154  -2.061 -16.985  1.00  0.81           H  
ATOM   2100 1HG2 ILE A 143      27.089  -1.413 -14.797  1.00  0.81           H  
ATOM   2101 2HG2 ILE A 143      28.259  -1.929 -16.012  1.00  0.81           H  
ATOM   2102 3HG2 ILE A 143      27.319  -0.461 -16.273  1.00  0.81           H  
ATOM   2103 1HD1 ILE A 143      23.515  -1.258 -14.815  1.00  0.81           H  
ATOM   2104 2HD1 ILE A 143      24.343  -2.813 -14.676  1.00  0.81           H  
ATOM   2105 3HD1 ILE A 143      25.191  -1.311 -14.272  1.00  0.81           H  
ATOM   2106  N   PRO A 144      28.905  -2.356 -18.782  1.00  0.83           N  
ATOM   2107  CA  PRO A 144      30.204  -2.939 -19.009  1.00  0.83           C  
ATOM   2108  C   PRO A 144      30.733  -3.458 -17.699  1.00  0.83           C  
ATOM   2109  O   PRO A 144      30.472  -2.885 -16.644  1.00  0.83           O  
ATOM   2110  CB  PRO A 144      31.033  -1.775 -19.547  1.00  0.83           C  
ATOM   2111  CG  PRO A 144      30.013  -0.845 -20.150  1.00  0.83           C  
ATOM   2112  CD  PRO A 144      28.788  -0.968 -19.254  1.00  0.83           C  
ATOM   2113  HA  PRO A 144      30.116  -3.750 -19.748  1.00  0.83           H  
ATOM   2114 1HB  PRO A 144      31.615  -1.337 -18.739  1.00  0.83           H  
ATOM   2115 2HB  PRO A 144      31.756  -2.146 -20.286  1.00  0.83           H  
ATOM   2116 1HG  PRO A 144      30.404   0.176 -20.205  1.00  0.83           H  
ATOM   2117 2HG  PRO A 144      29.799  -1.153 -21.183  1.00  0.83           H  
ATOM   2118 1HD  PRO A 144      28.812  -0.258 -18.419  1.00  0.83           H  
ATOM   2119 2HD  PRO A 144      27.929  -0.838 -19.902  1.00  0.83           H  
ATOM   2120  N   ASN A 145      31.486  -4.539 -17.788  1.00  0.84           N  
ATOM   2121  CA  ASN A 145      32.084  -5.268 -16.673  1.00  0.84           C  
ATOM   2122  C   ASN A 145      31.067  -6.110 -15.865  1.00  0.84           C  
ATOM   2123  O   ASN A 145      31.459  -6.798 -14.919  1.00  0.84           O  
ATOM   2124  CB  ASN A 145      32.839  -4.305 -15.755  1.00  0.84           C  
ATOM   2125  CG  ASN A 145      33.897  -3.502 -16.502  1.00  0.84           C  
ATOM   2126  OD1 ASN A 145      34.560  -4.059 -17.387  1.00  0.84           O  
ATOM   2127  ND2 ASN A 145      34.072  -2.227 -16.184  1.00  0.84           N  
ATOM   2128  H   ASN A 145      31.651  -4.912 -18.712  1.00  0.84           H  
ATOM   2129  HA  ASN A 145      32.809  -5.971 -17.085  1.00  0.84           H  
ATOM   2130 1HB  ASN A 145      32.173  -3.641 -15.209  1.00  0.84           H  
ATOM   2131 2HB  ASN A 145      33.355  -4.891 -15.010  1.00  0.84           H  
ATOM   2132 1HD2 ASN A 145      34.763  -1.692 -16.666  1.00  0.84           H  
ATOM   2133 2HD2 ASN A 145      33.530  -1.761 -15.453  1.00  0.84           H  
ATOM   2134  N   PHE A 146      29.797  -6.149 -16.301  1.00  0.83           N  
ATOM   2135  CA  PHE A 146      28.792  -7.027 -15.696  1.00  0.83           C  
ATOM   2136  C   PHE A 146      28.273  -8.061 -16.692  1.00  0.83           C  
ATOM   2137  O   PHE A 146      28.252  -7.803 -17.895  1.00  0.83           O  
ATOM   2138  CB  PHE A 146      27.614  -6.223 -15.169  1.00  0.83           C  
ATOM   2139  CG  PHE A 146      27.926  -5.498 -14.009  1.00  0.83           C  
ATOM   2140  CD1 PHE A 146      28.542  -4.318 -14.108  1.00  0.83           C  
ATOM   2141  CD2 PHE A 146      27.576  -5.995 -12.771  1.00  0.83           C  
ATOM   2142  CE1 PHE A 146      28.842  -3.632 -13.013  1.00  0.83           C  
ATOM   2143  CE2 PHE A 146      27.859  -5.297 -11.647  1.00  0.83           C  
ATOM   2144  CZ  PHE A 146      28.493  -4.115 -11.765  1.00  0.83           C  
ATOM   2145  H   PHE A 146      29.488  -5.527 -17.052  1.00  0.83           H  
ATOM   2146  HA  PHE A 146      29.260  -7.500 -14.847  1.00  0.83           H  
ATOM   2147 1HB  PHE A 146      27.278  -5.524 -15.929  1.00  0.83           H  
ATOM   2148 2HB  PHE A 146      26.780  -6.890 -14.949  1.00  0.83           H  
ATOM   2149  HD1 PHE A 146      28.811  -3.940 -15.092  1.00  0.83           H  
ATOM   2150  HD2 PHE A 146      27.067  -6.958 -12.704  1.00  0.83           H  
ATOM   2151  HE1 PHE A 146      29.354  -2.694 -13.119  1.00  0.83           H  
ATOM   2152  HE2 PHE A 146      27.588  -5.689 -10.672  1.00  0.83           H  
ATOM   2153  HZ  PHE A 146      28.723  -3.547 -10.881  1.00  0.83           H  
ATOM   2154  N   PRO A 147      27.903  -9.271 -16.239  1.00  0.80           N  
ATOM   2155  CA  PRO A 147      27.206 -10.263 -17.028  1.00  0.80           C  
ATOM   2156  C   PRO A 147      25.898  -9.681 -17.551  1.00  0.80           C  
ATOM   2157  O   PRO A 147      25.143  -9.056 -16.804  1.00  0.80           O  
ATOM   2158  CB  PRO A 147      26.963 -11.379 -16.007  1.00  0.80           C  
ATOM   2159  CG  PRO A 147      28.067 -11.222 -14.994  1.00  0.80           C  
ATOM   2160  CD  PRO A 147      28.285  -9.731 -14.883  1.00  0.80           C  
ATOM   2161  HA  PRO A 147      27.850 -10.598 -17.853  1.00  0.80           H  
ATOM   2162 1HB  PRO A 147      25.971 -11.268 -15.575  1.00  0.80           H  
ATOM   2163 2HB  PRO A 147      26.980 -12.359 -16.510  1.00  0.80           H  
ATOM   2164 1HG  PRO A 147      27.768 -11.681 -14.036  1.00  0.80           H  
ATOM   2165 2HG  PRO A 147      28.968 -11.756 -15.332  1.00  0.80           H  
ATOM   2166 1HD  PRO A 147      27.645  -9.279 -14.111  1.00  0.80           H  
ATOM   2167 2HD  PRO A 147      29.359  -9.588 -14.692  1.00  0.80           H  
ATOM   2168  N   ARG A 148      25.574  -9.965 -18.807  1.00  0.77           N  
ATOM   2169  CA  ARG A 148      24.339  -9.462 -19.412  1.00  0.77           C  
ATOM   2170  C   ARG A 148      23.108  -9.951 -18.668  1.00  0.77           C  
ATOM   2171  O   ARG A 148      22.126  -9.227 -18.509  1.00  0.77           O  
ATOM   2172  CB  ARG A 148      24.239  -9.890 -20.865  1.00  0.77           C  
ATOM   2173  CG  ARG A 148      23.048  -9.310 -21.630  1.00  0.77           C  
ATOM   2174  CD  ARG A 148      23.065  -9.702 -23.079  1.00  0.77           C  
ATOM   2175  NE  ARG A 148      21.889  -9.207 -23.795  1.00  0.77           N  
ATOM   2176  CZ  ARG A 148      21.780  -7.974 -24.340  1.00  0.77           C  
ATOM   2177  NH1 ARG A 148      22.782  -7.133 -24.248  1.00  0.77           N  
ATOM   2178  NH2 ARG A 148      20.665  -7.620 -24.958  1.00  0.77           N  
ATOM   2179  H   ARG A 148      26.216 -10.503 -19.372  1.00  0.77           H  
ATOM   2180  HA  ARG A 148      24.352  -8.372 -19.368  1.00  0.77           H  
ATOM   2181 1HB  ARG A 148      25.145  -9.622 -21.393  1.00  0.77           H  
ATOM   2182 2HB  ARG A 148      24.148 -10.975 -20.911  1.00  0.77           H  
ATOM   2183 1HG  ARG A 148      22.121  -9.676 -21.185  1.00  0.77           H  
ATOM   2184 2HG  ARG A 148      23.073  -8.218 -21.569  1.00  0.77           H  
ATOM   2185 1HD  ARG A 148      23.953  -9.287 -23.555  1.00  0.77           H  
ATOM   2186 2HD  ARG A 148      23.083 -10.788 -23.160  1.00  0.77           H  
ATOM   2187  HE  ARG A 148      21.097  -9.830 -23.883  1.00  0.77           H  
ATOM   2188 1HH1 ARG A 148      23.626  -7.417 -23.784  1.00  0.77           H  
ATOM   2189 2HH1 ARG A 148      22.705  -6.176 -24.637  1.00  0.77           H  
ATOM   2190 1HH2 ARG A 148      19.898  -8.271 -25.024  1.00  0.77           H  
ATOM   2191 2HH2 ARG A 148      20.576  -6.699 -25.371  1.00  0.77           H  
ATOM   2192  N   GLU A 149      23.191 -11.183 -18.181  1.00  0.72           N  
ATOM   2193  CA  GLU A 149      22.106 -11.849 -17.477  1.00  0.72           C  
ATOM   2194  C   GLU A 149      21.663 -11.127 -16.202  1.00  0.72           C  
ATOM   2195  O   GLU A 149      20.593 -11.435 -15.671  1.00  0.72           O  
ATOM   2196  CB  GLU A 149      22.485 -13.303 -17.133  1.00  0.72           C  
ATOM   2197  CG  GLU A 149      23.594 -13.436 -16.105  1.00  0.72           C  
ATOM   2198  CD  GLU A 149      23.949 -14.860 -15.739  1.00  0.72           C  
ATOM   2199  OE1 GLU A 149      24.278 -15.626 -16.610  1.00  0.72           O  
ATOM   2200  OE2 GLU A 149      23.885 -15.172 -14.560  1.00  0.72           O  
ATOM   2201  H   GLU A 149      24.050 -11.690 -18.329  1.00  0.72           H  
ATOM   2202  HA  GLU A 149      21.247 -11.880 -18.148  1.00  0.72           H  
ATOM   2203 1HB  GLU A 149      21.610 -13.823 -16.746  1.00  0.72           H  
ATOM   2204 2HB  GLU A 149      22.802 -13.820 -18.038  1.00  0.72           H  
ATOM   2205 1HG  GLU A 149      24.476 -12.937 -16.486  1.00  0.72           H  
ATOM   2206 2HG  GLU A 149      23.282 -12.930 -15.227  1.00  0.72           H  
ATOM   2207  N   ARG A 150      22.492 -10.221 -15.660  1.00  0.69           N  
ATOM   2208  CA  ARG A 150      22.114  -9.539 -14.433  1.00  0.69           C  
ATOM   2209  C   ARG A 150      21.653  -8.100 -14.662  1.00  0.69           C  
ATOM   2210  O   ARG A 150      21.456  -7.356 -13.693  1.00  0.69           O  
ATOM   2211  CB  ARG A 150      23.265  -9.521 -13.452  1.00  0.69           C  
ATOM   2212  CG  ARG A 150      23.849 -10.879 -13.125  1.00  0.69           C  
ATOM   2213  CD  ARG A 150      22.840 -11.876 -12.610  1.00  0.69           C  
ATOM   2214  NE  ARG A 150      23.486 -13.129 -12.307  1.00  0.69           N  
ATOM   2215  CZ  ARG A 150      24.097 -13.385 -11.141  1.00  0.69           C  
ATOM   2216  NH1 ARG A 150      24.107 -12.466 -10.194  1.00  0.69           N  
ATOM   2217  NH2 ARG A 150      24.697 -14.549 -10.959  1.00  0.69           N  
ATOM   2218  H   ARG A 150      23.370  -9.970 -16.116  1.00  0.69           H  
ATOM   2219  HA  ARG A 150      21.297 -10.091 -13.975  1.00  0.69           H  
ATOM   2220 1HB  ARG A 150      24.073  -8.919 -13.873  1.00  0.69           H  
ATOM   2221 2HB  ARG A 150      22.958  -9.049 -12.533  1.00  0.69           H  
ATOM   2222 1HG  ARG A 150      24.316 -11.286 -14.006  1.00  0.69           H  
ATOM   2223 2HG  ARG A 150      24.604 -10.750 -12.350  1.00  0.69           H  
ATOM   2224 1HD  ARG A 150      22.355 -11.534 -11.726  1.00  0.69           H  
ATOM   2225 2HD  ARG A 150      22.086 -12.061 -13.370  1.00  0.69           H  
ATOM   2226  HE  ARG A 150      23.514 -13.856 -13.042  1.00  0.69           H  
ATOM   2227 1HH1 ARG A 150      23.630 -11.554 -10.348  1.00  0.69           H  
ATOM   2228 2HH1 ARG A 150      24.595 -12.636  -9.329  1.00  0.69           H  
ATOM   2229 1HH2 ARG A 150      24.685 -15.241 -11.706  1.00  0.69           H  
ATOM   2230 2HH2 ARG A 150      25.165 -14.747 -10.091  1.00  0.69           H  
ATOM   2231  N   VAL A 151      21.492  -7.692 -15.926  1.00  0.66           N  
ATOM   2232  CA  VAL A 151      21.042  -6.327 -16.184  1.00  0.66           C  
ATOM   2233  C   VAL A 151      19.749  -6.326 -16.991  1.00  0.66           C  
ATOM   2234  O   VAL A 151      19.675  -6.883 -18.088  1.00  0.66           O  
ATOM   2235  CB  VAL A 151      22.113  -5.520 -16.944  1.00  0.66           C  
ATOM   2236  CG1 VAL A 151      21.606  -4.085 -17.204  1.00  0.66           C  
ATOM   2237  CG2 VAL A 151      23.444  -5.498 -16.135  1.00  0.66           C  
ATOM   2238  H   VAL A 151      21.672  -8.323 -16.711  1.00  0.66           H  
ATOM   2239  HA  VAL A 151      20.845  -5.830 -15.234  1.00  0.66           H  
ATOM   2240  HB  VAL A 151      22.287  -5.990 -17.918  1.00  0.66           H  
ATOM   2241 1HG1 VAL A 151      22.353  -3.525 -17.762  1.00  0.66           H  
ATOM   2242 2HG1 VAL A 151      20.687  -4.125 -17.786  1.00  0.66           H  
ATOM   2243 3HG1 VAL A 151      21.411  -3.584 -16.252  1.00  0.66           H  
ATOM   2244 1HG2 VAL A 151      24.194  -4.938 -16.682  1.00  0.66           H  
ATOM   2245 2HG2 VAL A 151      23.273  -5.029 -15.167  1.00  0.66           H  
ATOM   2246 3HG2 VAL A 151      23.803  -6.520 -15.987  1.00  0.66           H  
ATOM   2247  N   LEU A 152      18.736  -5.691 -16.432  1.00  0.64           N  
ATOM   2248  CA  LEU A 152      17.428  -5.588 -17.048  1.00  0.64           C  
ATOM   2249  C   LEU A 152      17.126  -4.161 -17.418  1.00  0.64           C  
ATOM   2250  O   LEU A 152      17.225  -3.274 -16.566  1.00  0.64           O  
ATOM   2251  CB  LEU A 152      16.375  -6.081 -16.072  1.00  0.64           C  
ATOM   2252  CG  LEU A 152      14.949  -5.997 -16.461  1.00  0.64           C  
ATOM   2253  CD1 LEU A 152      14.648  -6.902 -17.625  1.00  0.64           C  
ATOM   2254  CD2 LEU A 152      14.204  -6.414 -15.299  1.00  0.64           C  
ATOM   2255  H   LEU A 152      18.875  -5.266 -15.513  1.00  0.64           H  
ATOM   2256  HA  LEU A 152      17.410  -6.198 -17.950  1.00  0.64           H  
ATOM   2257 1HB  LEU A 152      16.586  -7.126 -15.845  1.00  0.64           H  
ATOM   2258 2HB  LEU A 152      16.489  -5.508 -15.154  1.00  0.64           H  
ATOM   2259  HG  LEU A 152      14.685  -4.978 -16.749  1.00  0.64           H  
ATOM   2260 1HD1 LEU A 152      13.585  -6.838 -17.864  1.00  0.64           H  
ATOM   2261 2HD1 LEU A 152      15.234  -6.592 -18.488  1.00  0.64           H  
ATOM   2262 3HD1 LEU A 152      14.900  -7.930 -17.360  1.00  0.64           H  
ATOM   2263 1HD2 LEU A 152      13.165  -6.409 -15.516  1.00  0.64           H  
ATOM   2264 2HD2 LEU A 152      14.527  -7.404 -15.071  1.00  0.64           H  
ATOM   2265 3HD2 LEU A 152      14.408  -5.767 -14.470  1.00  0.64           H  
ATOM   2266  N   VAL A 153      16.783  -3.935 -18.675  1.00  0.63           N  
ATOM   2267  CA  VAL A 153      16.456  -2.592 -19.091  1.00  0.63           C  
ATOM   2268  C   VAL A 153      15.044  -2.595 -19.641  1.00  0.63           C  
ATOM   2269  O   VAL A 153      14.714  -3.402 -20.515  1.00  0.63           O  
ATOM   2270  CB  VAL A 153      17.407  -2.073 -20.184  1.00  0.63           C  
ATOM   2271  CG1 VAL A 153      17.018  -0.626 -20.540  1.00  0.63           C  
ATOM   2272  CG2 VAL A 153      18.852  -2.171 -19.727  1.00  0.63           C  
ATOM   2273  H   VAL A 153      16.740  -4.699 -19.335  1.00  0.63           H  
ATOM   2274  HA  VAL A 153      16.504  -1.929 -18.235  1.00  0.63           H  
ATOM   2275  HB  VAL A 153      17.274  -2.671 -21.084  1.00  0.63           H  
ATOM   2276 1HG1 VAL A 153      17.657  -0.255 -21.329  1.00  0.63           H  
ATOM   2277 2HG1 VAL A 153      15.989  -0.592 -20.872  1.00  0.63           H  
ATOM   2278 3HG1 VAL A 153      17.128   0.007 -19.657  1.00  0.63           H  
ATOM   2279 1HG2 VAL A 153      19.506  -1.806 -20.506  1.00  0.63           H  
ATOM   2280 2HG2 VAL A 153      18.988  -1.583 -18.853  1.00  0.63           H  
ATOM   2281 3HG2 VAL A 153      19.103  -3.209 -19.507  1.00  0.63           H  
ATOM   2282  N   PHE A 154      14.212  -1.706 -19.132  1.00  0.63           N  
ATOM   2283  CA  PHE A 154      12.852  -1.609 -19.633  1.00  0.63           C  
ATOM   2284  C   PHE A 154      12.726  -0.469 -20.620  1.00  0.63           C  
ATOM   2285  O   PHE A 154      13.117   0.660 -20.328  1.00  0.63           O  
ATOM   2286  CB  PHE A 154      11.860  -1.382 -18.506  1.00  0.63           C  
ATOM   2287  CG  PHE A 154      11.652  -2.536 -17.591  1.00  0.63           C  
ATOM   2288  CD1 PHE A 154      12.460  -2.768 -16.503  1.00  0.63           C  
ATOM   2289  CD2 PHE A 154      10.607  -3.395 -17.822  1.00  0.63           C  
ATOM   2290  CE1 PHE A 154      12.200  -3.811 -15.666  1.00  0.63           C  
ATOM   2291  CE2 PHE A 154      10.366  -4.452 -16.985  1.00  0.63           C  
ATOM   2292  CZ  PHE A 154      11.152  -4.652 -15.909  1.00  0.63           C  
ATOM   2293  H   PHE A 154      14.553  -1.088 -18.395  1.00  0.63           H  
ATOM   2294  HA  PHE A 154      12.598  -2.537 -20.145  1.00  0.63           H  
ATOM   2295 1HB  PHE A 154      12.176  -0.530 -17.916  1.00  0.63           H  
ATOM   2296 2HB  PHE A 154      10.899  -1.132 -18.938  1.00  0.63           H  
ATOM   2297  HD1 PHE A 154      13.304  -2.116 -16.306  1.00  0.63           H  
ATOM   2298  HD2 PHE A 154       9.959  -3.228 -18.683  1.00  0.63           H  
ATOM   2299  HE1 PHE A 154      12.832  -3.979 -14.806  1.00  0.63           H  
ATOM   2300  HE2 PHE A 154       9.536  -5.121 -17.182  1.00  0.63           H  
ATOM   2301  HZ  PHE A 154      10.951  -5.488 -15.248  1.00  0.63           H  
ATOM   2302  N   ASN A 155      12.130  -0.743 -21.778  1.00  0.64           N  
ATOM   2303  CA  ASN A 155      11.919   0.302 -22.778  1.00  0.64           C  
ATOM   2304  C   ASN A 155      10.545   0.219 -23.416  1.00  0.64           C  
ATOM   2305  O   ASN A 155      10.194  -0.796 -24.017  1.00  0.64           O  
ATOM   2306  CB  ASN A 155      12.974   0.263 -23.859  1.00  0.64           C  
ATOM   2307  CG  ASN A 155      14.295   0.529 -23.335  1.00  0.64           C  
ATOM   2308  OD1 ASN A 155      15.149  -0.351 -23.204  1.00  0.64           O  
ATOM   2309  ND2 ASN A 155      14.471   1.740 -22.979  1.00  0.64           N  
ATOM   2310  H   ASN A 155      11.829  -1.688 -21.974  1.00  0.64           H  
ATOM   2311  HA  ASN A 155      11.980   1.271 -22.284  1.00  0.64           H  
ATOM   2312 1HB  ASN A 155      12.972  -0.713 -24.344  1.00  0.64           H  
ATOM   2313 2HB  ASN A 155      12.741   1.012 -24.620  1.00  0.64           H  
ATOM   2314 1HD2 ASN A 155      15.326   2.043 -22.547  1.00  0.64           H  
ATOM   2315 2HD2 ASN A 155      13.726   2.399 -23.086  1.00  0.64           H  
ATOM   2316  N   ASN A 156       9.765   1.280 -23.281  1.00  0.65           N  
ATOM   2317  CA  ASN A 156       8.447   1.307 -23.883  1.00  0.65           C  
ATOM   2318  C   ASN A 156       8.530   1.868 -25.295  1.00  0.65           C  
ATOM   2319  O   ASN A 156       9.422   2.667 -25.609  1.00  0.65           O  
ATOM   2320  CB  ASN A 156       7.482   2.115 -23.045  1.00  0.65           C  
ATOM   2321  CG  ASN A 156       7.134   1.471 -21.745  1.00  0.65           C  
ATOM   2322  OD1 ASN A 156       6.915   0.256 -21.668  1.00  0.65           O  
ATOM   2323  ND2 ASN A 156       7.045   2.256 -20.727  1.00  0.65           N  
ATOM   2324  H   ASN A 156      10.087   2.086 -22.763  1.00  0.65           H  
ATOM   2325  HA  ASN A 156       8.072   0.286 -23.959  1.00  0.65           H  
ATOM   2326 1HB  ASN A 156       7.918   3.098 -22.838  1.00  0.65           H  
ATOM   2327 2HB  ASN A 156       6.566   2.286 -23.613  1.00  0.65           H  
ATOM   2328 1HD2 ASN A 156       6.763   1.882 -19.838  1.00  0.65           H  
ATOM   2329 2HD2 ASN A 156       7.225   3.245 -20.829  1.00  0.65           H  
ATOM   2330  N   GLU A 157       7.595   1.459 -26.142  1.00  0.67           N  
ATOM   2331  CA  GLU A 157       7.536   1.986 -27.493  1.00  0.67           C  
ATOM   2332  C   GLU A 157       7.363   3.494 -27.443  1.00  0.67           C  
ATOM   2333  O   GLU A 157       6.525   4.004 -26.701  1.00  0.67           O  
ATOM   2334  CB  GLU A 157       6.399   1.333 -28.284  1.00  0.67           C  
ATOM   2335  CG  GLU A 157       6.323   1.753 -29.753  1.00  0.67           C  
ATOM   2336  CD  GLU A 157       5.234   1.041 -30.528  1.00  0.67           C  
ATOM   2337  OE1 GLU A 157       4.530   0.248 -29.948  1.00  0.67           O  
ATOM   2338  OE2 GLU A 157       5.113   1.294 -31.704  1.00  0.67           O  
ATOM   2339  H   GLU A 157       6.908   0.783 -25.837  1.00  0.67           H  
ATOM   2340  HA  GLU A 157       8.479   1.765 -27.994  1.00  0.67           H  
ATOM   2341 1HB  GLU A 157       6.508   0.249 -28.250  1.00  0.67           H  
ATOM   2342 2HB  GLU A 157       5.445   1.581 -27.818  1.00  0.67           H  
ATOM   2343 1HG  GLU A 157       6.135   2.825 -29.802  1.00  0.67           H  
ATOM   2344 2HG  GLU A 157       7.285   1.560 -30.224  1.00  0.67           H  
ATOM   2345  N   GLY A 158       8.157   4.205 -28.235  1.00  0.69           N  
ATOM   2346  CA  GLY A 158       8.085   5.658 -28.284  1.00  0.69           C  
ATOM   2347  C   GLY A 158       8.936   6.358 -27.222  1.00  0.69           C  
ATOM   2348  O   GLY A 158       8.992   7.591 -27.179  1.00  0.69           O  
ATOM   2349  H   GLY A 158       8.824   3.722 -28.819  1.00  0.69           H  
ATOM   2350 1HA  GLY A 158       8.397   5.995 -29.273  1.00  0.69           H  
ATOM   2351 2HA  GLY A 158       7.045   5.963 -28.168  1.00  0.69           H  
ATOM   2352  N   ASP A 159       9.649   5.608 -26.380  1.00  0.72           N  
ATOM   2353  CA  ASP A 159      10.432   6.302 -25.371  1.00  0.72           C  
ATOM   2354  C   ASP A 159      11.741   6.814 -25.932  1.00  0.72           C  
ATOM   2355  O   ASP A 159      12.794   6.209 -25.754  1.00  0.72           O  
ATOM   2356  CB  ASP A 159      10.750   5.424 -24.171  1.00  0.72           C  
ATOM   2357  CG  ASP A 159      11.442   6.226 -23.092  1.00  0.72           C  
ATOM   2358  OD1 ASP A 159      11.904   7.318 -23.378  1.00  0.72           O  
ATOM   2359  OD2 ASP A 159      11.508   5.777 -21.969  1.00  0.72           O  
ATOM   2360  H   ASP A 159       9.604   4.587 -26.389  1.00  0.72           H  
ATOM   2361  HA  ASP A 159       9.856   7.153 -25.017  1.00  0.72           H  
ATOM   2362 1HB  ASP A 159       9.820   5.002 -23.771  1.00  0.72           H  
ATOM   2363 2HB  ASP A 159      11.386   4.592 -24.479  1.00  0.72           H  
ATOM   2364  N   GLU A 160      11.685   8.015 -26.472  1.00  0.75           N  
ATOM   2365  CA  GLU A 160      12.797   8.682 -27.143  1.00  0.75           C  
ATOM   2366  C   GLU A 160      14.023   8.906 -26.245  1.00  0.75           C  
ATOM   2367  O   GLU A 160      15.149   9.121 -26.719  1.00  0.75           O  
ATOM   2368  CB  GLU A 160      12.325  10.015 -27.707  1.00  0.75           C  
ATOM   2369  CG  GLU A 160      11.370   9.881 -28.899  1.00  0.75           C  
ATOM   2370  CD  GLU A 160      10.913  11.207 -29.471  1.00  0.75           C  
ATOM   2371  OE1 GLU A 160      11.241  12.218 -28.905  1.00  0.75           O  
ATOM   2372  OE2 GLU A 160      10.250  11.204 -30.484  1.00  0.75           O  
ATOM   2373  H   GLU A 160      10.751   8.416 -26.526  1.00  0.75           H  
ATOM   2374  HA  GLU A 160      13.091   8.052 -27.978  1.00  0.75           H  
ATOM   2375 1HB  GLU A 160      11.805  10.565 -26.922  1.00  0.75           H  
ATOM   2376 2HB  GLU A 160      13.169  10.601 -27.995  1.00  0.75           H  
ATOM   2377 1HG  GLU A 160      11.872   9.315 -29.683  1.00  0.75           H  
ATOM   2378 2HG  GLU A 160      10.499   9.311 -28.580  1.00  0.75           H  
ATOM   2379  N   VAL A 161      13.836   8.853 -24.942  1.00  0.80           N  
ATOM   2380  CA  VAL A 161      14.948   9.090 -24.051  1.00  0.80           C  
ATOM   2381  C   VAL A 161      16.010   8.014 -24.277  1.00  0.80           C  
ATOM   2382  O   VAL A 161      17.213   8.293 -24.305  1.00  0.80           O  
ATOM   2383  CB  VAL A 161      14.464   9.062 -22.597  1.00  0.80           C  
ATOM   2384  CG1 VAL A 161      15.596   9.161 -21.668  1.00  0.80           C  
ATOM   2385  CG2 VAL A 161      13.507  10.182 -22.394  1.00  0.80           C  
ATOM   2386  H   VAL A 161      12.925   8.581 -24.549  1.00  0.80           H  
ATOM   2387  HA  VAL A 161      15.370  10.071 -24.266  1.00  0.80           H  
ATOM   2388  HB  VAL A 161      13.967   8.113 -22.402  1.00  0.80           H  
ATOM   2389 1HG1 VAL A 161      15.244   9.129 -20.646  1.00  0.80           H  
ATOM   2390 2HG1 VAL A 161      16.240   8.332 -21.854  1.00  0.80           H  
ATOM   2391 3HG1 VAL A 161      16.124  10.097 -21.840  1.00  0.80           H  
ATOM   2392 1HG2 VAL A 161      13.144  10.168 -21.378  1.00  0.80           H  
ATOM   2393 2HG2 VAL A 161      14.023  11.115 -22.589  1.00  0.80           H  
ATOM   2394 3HG2 VAL A 161      12.667  10.070 -23.083  1.00  0.80           H  
ATOM   2395  N   CYS A 162      15.549   6.775 -24.487  1.00  0.85           N  
ATOM   2396  CA  CYS A 162      16.431   5.622 -24.627  1.00  0.85           C  
ATOM   2397  C   CYS A 162      17.172   5.566 -25.948  1.00  0.85           C  
ATOM   2398  O   CYS A 162      17.976   4.659 -26.151  1.00  0.85           O  
ATOM   2399  CB  CYS A 162      15.694   4.311 -24.473  1.00  0.85           C  
ATOM   2400  SG  CYS A 162      14.609   3.862 -25.834  1.00  0.85           S  
ATOM   2401  H   CYS A 162      14.539   6.628 -24.560  1.00  0.85           H  
ATOM   2402  HA  CYS A 162      17.161   5.667 -23.825  1.00  0.85           H  
ATOM   2403 1HB  CYS A 162      16.413   3.506 -24.322  1.00  0.85           H  
ATOM   2404 2HB  CYS A 162      15.083   4.376 -23.574  1.00  0.85           H  
ATOM   2405  HG  CYS A 162      13.820   4.945 -25.739  1.00  0.85           H  
ATOM   2406  N   VAL A 163      16.886   6.490 -26.871  1.00  0.92           N  
ATOM   2407  CA  VAL A 163      17.603   6.475 -28.130  1.00  0.92           C  
ATOM   2408  C   VAL A 163      18.549   7.669 -28.178  1.00  0.92           C  
ATOM   2409  O   VAL A 163      19.147   7.965 -29.225  1.00  0.92           O  
ATOM   2410  CB  VAL A 163      16.660   6.449 -29.348  1.00  0.92           C  
ATOM   2411  CG1 VAL A 163      15.834   5.185 -29.332  1.00  0.92           C  
ATOM   2412  CG2 VAL A 163      15.786   7.610 -29.315  1.00  0.92           C  
ATOM   2413  H   VAL A 163      16.209   7.231 -26.696  1.00  0.92           H  
ATOM   2414  HA  VAL A 163      18.196   5.567 -28.171  1.00  0.92           H  
ATOM   2415  HB  VAL A 163      17.256   6.461 -30.257  1.00  0.92           H  
ATOM   2416 1HG1 VAL A 163      15.177   5.167 -30.200  1.00  0.92           H  
ATOM   2417 2HG1 VAL A 163      16.494   4.317 -29.355  1.00  0.92           H  
ATOM   2418 3HG1 VAL A 163      15.234   5.163 -28.429  1.00  0.92           H  
ATOM   2419 1HG2 VAL A 163      15.120   7.607 -30.173  1.00  0.92           H  
ATOM   2420 2HG2 VAL A 163      15.224   7.540 -28.428  1.00  0.92           H  
ATOM   2421 3HG2 VAL A 163      16.379   8.517 -29.313  1.00  0.92           H  
ATOM   2422  N   GLY A 164      18.695   8.342 -27.022  1.00  0.99           N  
ATOM   2423  CA  GLY A 164      19.605   9.465 -26.869  1.00  0.99           C  
ATOM   2424  C   GLY A 164      19.043  10.835 -27.217  1.00  0.99           C  
ATOM   2425  O   GLY A 164      19.812  11.783 -27.357  1.00  0.99           O  
ATOM   2426  H   GLY A 164      18.163   8.063 -26.196  1.00  0.99           H  
ATOM   2427 1HA  GLY A 164      19.951   9.486 -25.839  1.00  0.99           H  
ATOM   2428 2HA  GLY A 164      20.488   9.282 -27.476  1.00  0.99           H  
ATOM   2429  N   TYR A 165      17.723  10.980 -27.372  1.00  1.05           N  
ATOM   2430  CA  TYR A 165      17.218  12.305 -27.726  1.00  1.05           C  
ATOM   2431  C   TYR A 165      17.081  13.198 -26.491  1.00  1.05           C  
ATOM   2432  O   TYR A 165      16.828  14.399 -26.592  1.00  1.05           O  
ATOM   2433  CB  TYR A 165      15.887  12.192 -28.450  1.00  1.05           C  
ATOM   2434  CG  TYR A 165      15.986  11.444 -29.772  1.00  1.05           C  
ATOM   2435  CD1 TYR A 165      17.232  11.185 -30.337  1.00  1.05           C  
ATOM   2436  CD2 TYR A 165      14.838  11.020 -30.422  1.00  1.05           C  
ATOM   2437  CE1 TYR A 165      17.320  10.495 -31.528  1.00  1.05           C  
ATOM   2438  CE2 TYR A 165      14.925  10.335 -31.613  1.00  1.05           C  
ATOM   2439  CZ  TYR A 165      16.160  10.067 -32.165  1.00  1.05           C  
ATOM   2440  OH  TYR A 165      16.249   9.379 -33.351  1.00  1.05           O  
ATOM   2441  H   TYR A 165      17.067  10.207 -27.244  1.00  1.05           H  
ATOM   2442  HA  TYR A 165      17.934  12.780 -28.397  1.00  1.05           H  
ATOM   2443 1HB  TYR A 165      15.181  11.671 -27.810  1.00  1.05           H  
ATOM   2444 2HB  TYR A 165      15.486  13.185 -28.643  1.00  1.05           H  
ATOM   2445  HD1 TYR A 165      18.139  11.518 -29.838  1.00  1.05           H  
ATOM   2446  HD2 TYR A 165      13.864  11.228 -29.995  1.00  1.05           H  
ATOM   2447  HE1 TYR A 165      18.295  10.288 -31.965  1.00  1.05           H  
ATOM   2448  HE2 TYR A 165      14.015  10.003 -32.115  1.00  1.05           H  
ATOM   2449  HH  TYR A 165      17.174   9.238 -33.567  1.00  1.05           H  
ATOM   2450  N   LEU A 166      17.130  12.573 -25.318  1.00  1.08           N  
ATOM   2451  CA  LEU A 166      17.061  13.174 -23.975  1.00  1.08           C  
ATOM   2452  C   LEU A 166      15.733  13.852 -23.606  1.00  1.08           C  
ATOM   2453  O   LEU A 166      15.454  14.079 -22.429  1.00  1.08           O  
ATOM   2454  CB  LEU A 166      18.178  14.214 -23.810  1.00  1.08           C  
ATOM   2455  CG  LEU A 166      19.602  13.699 -24.040  1.00  1.08           C  
ATOM   2456  CD1 LEU A 166      20.599  14.840 -23.805  1.00  1.08           C  
ATOM   2457  CD2 LEU A 166      19.836  12.528 -23.155  1.00  1.08           C  
ATOM   2458  H   LEU A 166      17.288  11.577 -25.357  1.00  1.08           H  
ATOM   2459  HA  LEU A 166      17.230  12.373 -23.255  1.00  1.08           H  
ATOM   2460 1HB  LEU A 166      18.003  15.042 -24.493  1.00  1.08           H  
ATOM   2461 2HB  LEU A 166      18.133  14.605 -22.794  1.00  1.08           H  
ATOM   2462  HG  LEU A 166      19.720  13.383 -25.078  1.00  1.08           H  
ATOM   2463 1HD1 LEU A 166      21.613  14.476 -23.979  1.00  1.08           H  
ATOM   2464 2HD1 LEU A 166      20.383  15.656 -24.492  1.00  1.08           H  
ATOM   2465 3HD1 LEU A 166      20.517  15.196 -22.790  1.00  1.08           H  
ATOM   2466 1HD2 LEU A 166      20.848  12.150 -23.313  1.00  1.08           H  
ATOM   2467 2HD2 LEU A 166      19.715  12.816 -22.136  1.00  1.08           H  
ATOM   2468 3HD2 LEU A 166      19.115  11.746 -23.391  1.00  1.08           H  
ATOM   2469  N   THR A 167      14.901  14.141 -24.597  1.00  1.07           N  
ATOM   2470  CA  THR A 167      13.603  14.742 -24.368  1.00  1.07           C  
ATOM   2471  C   THR A 167      12.757  13.792 -23.563  1.00  1.07           C  
ATOM   2472  O   THR A 167      12.639  12.627 -23.927  1.00  1.07           O  
ATOM   2473  CB  THR A 167      12.910  15.063 -25.708  1.00  1.07           C  
ATOM   2474  OG1 THR A 167      13.729  15.981 -26.460  1.00  1.07           O  
ATOM   2475  CG2 THR A 167      11.535  15.673 -25.477  1.00  1.07           C  
ATOM   2476  H   THR A 167      15.203  13.963 -25.547  1.00  1.07           H  
ATOM   2477  HA  THR A 167      13.730  15.662 -23.798  1.00  1.07           H  
ATOM   2478  HB  THR A 167      12.798  14.140 -26.282  1.00  1.07           H  
ATOM   2479  HG1 THR A 167      14.625  15.619 -26.555  1.00  1.07           H  
ATOM   2480 1HG2 THR A 167      11.068  15.886 -26.438  1.00  1.07           H  
ATOM   2481 2HG2 THR A 167      10.913  14.974 -24.925  1.00  1.07           H  
ATOM   2482 3HG2 THR A 167      11.635  16.595 -24.909  1.00  1.07           H  
ATOM   2483  N   LEU A 168      12.137  14.266 -22.495  1.00  1.02           N  
ATOM   2484  CA  LEU A 168      11.316  13.344 -21.742  1.00  1.02           C  
ATOM   2485  C   LEU A 168       9.970  13.338 -22.438  1.00  1.02           C  
ATOM   2486  O   LEU A 168       9.452  14.396 -22.798  1.00  1.02           O  
ATOM   2487  CB  LEU A 168      11.210  13.777 -20.277  1.00  1.02           C  
ATOM   2488  CG  LEU A 168      12.588  13.952 -19.551  1.00  1.02           C  
ATOM   2489  CD1 LEU A 168      12.353  14.333 -18.090  1.00  1.02           C  
ATOM   2490  CD2 LEU A 168      13.422  12.698 -19.690  1.00  1.02           C  
ATOM   2491  H   LEU A 168      12.248  15.227 -22.212  1.00  1.02           H  
ATOM   2492  HA  LEU A 168      11.741  12.344 -21.787  1.00  1.02           H  
ATOM   2493 1HB  LEU A 168      10.674  14.722 -20.225  1.00  1.02           H  
ATOM   2494 2HB  LEU A 168      10.637  13.022 -19.730  1.00  1.02           H  
ATOM   2495  HG  LEU A 168      13.128  14.776 -20.019  1.00  1.02           H  
ATOM   2496 1HD1 LEU A 168      13.312  14.487 -17.597  1.00  1.02           H  
ATOM   2497 2HD1 LEU A 168      11.768  15.250 -18.037  1.00  1.02           H  
ATOM   2498 3HD1 LEU A 168      11.819  13.530 -17.594  1.00  1.02           H  
ATOM   2499 1HD2 LEU A 168      14.386  12.842 -19.203  1.00  1.02           H  
ATOM   2500 2HD2 LEU A 168      12.915  11.870 -19.235  1.00  1.02           H  
ATOM   2501 3HD2 LEU A 168      13.580  12.501 -20.740  1.00  1.02           H  
ATOM   2502  N   VAL A 169       9.418  12.156 -22.641  1.00  0.94           N  
ATOM   2503  CA  VAL A 169       8.158  12.005 -23.358  1.00  0.94           C  
ATOM   2504  C   VAL A 169       7.153  11.213 -22.538  1.00  0.94           C  
ATOM   2505  O   VAL A 169       7.538  10.509 -21.617  1.00  0.94           O  
ATOM   2506  CB  VAL A 169       8.442  11.319 -24.706  1.00  0.94           C  
ATOM   2507  CG1 VAL A 169       9.381  12.179 -25.566  1.00  0.94           C  
ATOM   2508  CG2 VAL A 169       9.128   9.954 -24.444  1.00  0.94           C  
ATOM   2509  H   VAL A 169       9.906  11.336 -22.314  1.00  0.94           H  
ATOM   2510  HA  VAL A 169       7.746  12.996 -23.552  1.00  0.94           H  
ATOM   2511  HB  VAL A 169       7.512  11.195 -25.249  1.00  0.94           H  
ATOM   2512 1HG1 VAL A 169       9.565  11.677 -26.520  1.00  0.94           H  
ATOM   2513 2HG1 VAL A 169       8.921  13.148 -25.752  1.00  0.94           H  
ATOM   2514 3HG1 VAL A 169      10.329  12.322 -25.058  1.00  0.94           H  
ATOM   2515 1HG2 VAL A 169       9.324   9.478 -25.398  1.00  0.94           H  
ATOM   2516 2HG2 VAL A 169      10.073  10.113 -23.918  1.00  0.94           H  
ATOM   2517 3HG2 VAL A 169       8.500   9.313 -23.845  1.00  0.94           H  
ATOM   2518  N   ALA A 170       5.863  11.283 -22.874  1.00  0.86           N  
ATOM   2519  CA  ALA A 170       4.871  10.554 -22.076  1.00  0.86           C  
ATOM   2520  C   ALA A 170       5.183   9.048 -21.909  1.00  0.86           C  
ATOM   2521  O   ALA A 170       5.092   8.568 -20.784  1.00  0.86           O  
ATOM   2522  CB  ALA A 170       3.464  10.764 -22.633  1.00  0.86           C  
ATOM   2523  H   ALA A 170       5.570  11.864 -23.648  1.00  0.86           H  
ATOM   2524  HA  ALA A 170       4.882  10.988 -21.076  1.00  0.86           H  
ATOM   2525 1HB  ALA A 170       2.747  10.269 -21.976  1.00  0.86           H  
ATOM   2526 2HB  ALA A 170       3.252  11.833 -22.657  1.00  0.86           H  
ATOM   2527 3HB  ALA A 170       3.342  10.378 -23.616  1.00  0.86           H  
ATOM   2528  N   PRO A 171       5.618   8.271 -22.940  1.00  0.80           N  
ATOM   2529  CA  PRO A 171       6.003   6.870 -22.798  1.00  0.80           C  
ATOM   2530  C   PRO A 171       7.083   6.647 -21.739  1.00  0.80           C  
ATOM   2531  O   PRO A 171       7.190   5.566 -21.158  1.00  0.80           O  
ATOM   2532  CB  PRO A 171       6.524   6.528 -24.190  1.00  0.80           C  
ATOM   2533  CG  PRO A 171       5.777   7.445 -25.116  1.00  0.80           C  
ATOM   2534  CD  PRO A 171       5.602   8.726 -24.360  1.00  0.80           C  
ATOM   2535  HA  PRO A 171       5.107   6.275 -22.566  1.00  0.80           H  
ATOM   2536 1HB  PRO A 171       7.608   6.681 -24.230  1.00  0.80           H  
ATOM   2537 2HB  PRO A 171       6.346   5.463 -24.416  1.00  0.80           H  
ATOM   2538 1HG  PRO A 171       6.352   7.579 -26.046  1.00  0.80           H  
ATOM   2539 2HG  PRO A 171       4.822   6.982 -25.399  1.00  0.80           H  
ATOM   2540 1HD  PRO A 171       6.400   9.364 -24.597  1.00  0.80           H  
ATOM   2541 2HD  PRO A 171       4.657   9.129 -24.653  1.00  0.80           H  
ATOM   2542  N   HIS A 172       7.876   7.676 -21.453  1.00  0.75           N  
ATOM   2543  CA  HIS A 172       8.944   7.596 -20.474  1.00  0.75           C  
ATOM   2544  C   HIS A 172       8.387   7.397 -19.074  1.00  0.75           C  
ATOM   2545  O   HIS A 172       9.098   6.992 -18.162  1.00  0.75           O  
ATOM   2546  CB  HIS A 172       9.832   8.834 -20.540  1.00  0.75           C  
ATOM   2547  CG  HIS A 172      11.089   8.713 -19.796  1.00  0.75           C  
ATOM   2548  ND1 HIS A 172      12.024   7.730 -20.069  1.00  0.75           N  
ATOM   2549  CD2 HIS A 172      11.610   9.468 -18.822  1.00  0.75           C  
ATOM   2550  CE1 HIS A 172      13.055   7.884 -19.281  1.00  0.75           C  
ATOM   2551  NE2 HIS A 172      12.837   8.939 -18.522  1.00  0.75           N  
ATOM   2552  H   HIS A 172       7.741   8.579 -21.891  1.00  0.75           H  
ATOM   2553  HA  HIS A 172       9.571   6.739 -20.704  1.00  0.75           H  
ATOM   2554 1HB  HIS A 172      10.069   9.057 -21.580  1.00  0.75           H  
ATOM   2555 2HB  HIS A 172       9.295   9.684 -20.130  1.00  0.75           H  
ATOM   2556  HD1 HIS A 172      11.936   6.993 -20.782  1.00  0.75           H  
ATOM   2557  HD2 HIS A 172      11.245  10.355 -18.299  1.00  0.75           H  
ATOM   2558  HE1 HIS A 172      13.902   7.200 -19.345  1.00  0.75           H  
ATOM   2559  N   TYR A 173       7.135   7.774 -18.867  1.00  0.72           N  
ATOM   2560  CA  TYR A 173       6.519   7.680 -17.561  1.00  0.72           C  
ATOM   2561  C   TYR A 173       5.571   6.485 -17.459  1.00  0.72           C  
ATOM   2562  O   TYR A 173       4.905   6.295 -16.438  1.00  0.72           O  
ATOM   2563  CB  TYR A 173       5.806   8.993 -17.283  1.00  0.72           C  
ATOM   2564  CG  TYR A 173       6.780  10.138 -17.183  1.00  0.72           C  
ATOM   2565  CD1 TYR A 173       7.003  10.970 -18.275  1.00  0.72           C  
ATOM   2566  CD2 TYR A 173       7.445  10.361 -15.996  1.00  0.72           C  
ATOM   2567  CE1 TYR A 173       7.897  12.020 -18.170  1.00  0.72           C  
ATOM   2568  CE2 TYR A 173       8.330  11.404 -15.887  1.00  0.72           C  
ATOM   2569  CZ  TYR A 173       8.558  12.231 -16.959  1.00  0.72           C  
ATOM   2570  OH  TYR A 173       9.434  13.269 -16.825  1.00  0.72           O  
ATOM   2571  H   TYR A 173       6.560   8.109 -19.643  1.00  0.72           H  
ATOM   2572  HA  TYR A 173       7.302   7.546 -16.815  1.00  0.72           H  
ATOM   2573 1HB  TYR A 173       5.101   9.205 -18.091  1.00  0.72           H  
ATOM   2574 2HB  TYR A 173       5.247   8.925 -16.353  1.00  0.72           H  
ATOM   2575  HD1 TYR A 173       6.477  10.791 -19.214  1.00  0.72           H  
ATOM   2576  HD2 TYR A 173       7.268   9.707 -15.143  1.00  0.72           H  
ATOM   2577  HE1 TYR A 173       8.076  12.674 -19.025  1.00  0.72           H  
ATOM   2578  HE2 TYR A 173       8.852  11.574 -14.945  1.00  0.72           H  
ATOM   2579  HH  TYR A 173       9.859  13.223 -15.970  1.00  0.72           H  
ATOM   2580  N   ASP A 174       5.567   5.623 -18.482  1.00  0.71           N  
ATOM   2581  CA  ASP A 174       4.688   4.454 -18.510  1.00  0.71           C  
ATOM   2582  C   ASP A 174       5.365   3.192 -17.965  1.00  0.71           C  
ATOM   2583  O   ASP A 174       4.971   2.071 -18.283  1.00  0.71           O  
ATOM   2584  CB  ASP A 174       4.144   4.200 -19.920  1.00  0.71           C  
ATOM   2585  CG  ASP A 174       3.132   5.258 -20.402  1.00  0.71           C  
ATOM   2586  OD1 ASP A 174       2.435   5.821 -19.589  1.00  0.71           O  
ATOM   2587  OD2 ASP A 174       3.027   5.436 -21.590  1.00  0.71           O  
ATOM   2588  H   ASP A 174       6.168   5.780 -19.292  1.00  0.71           H  
ATOM   2589  HA  ASP A 174       3.830   4.668 -17.874  1.00  0.71           H  
ATOM   2590 1HB  ASP A 174       4.974   4.189 -20.625  1.00  0.71           H  
ATOM   2591 2HB  ASP A 174       3.673   3.217 -19.958  1.00  0.71           H  
ATOM   2592  N   PHE A 175       6.368   3.377 -17.108  1.00  0.70           N  
ATOM   2593  CA  PHE A 175       7.089   2.267 -16.492  1.00  0.70           C  
ATOM   2594  C   PHE A 175       6.516   1.941 -15.132  1.00  0.70           C  
ATOM   2595  O   PHE A 175       7.062   1.124 -14.399  1.00  0.70           O  
ATOM   2596  CB  PHE A 175       8.571   2.584 -16.328  1.00  0.70           C  
ATOM   2597  CG  PHE A 175       9.291   2.704 -17.587  1.00  0.70           C  
ATOM   2598  CD1 PHE A 175       9.678   3.928 -18.017  1.00  0.70           C  
ATOM   2599  CD2 PHE A 175       9.558   1.603 -18.369  1.00  0.70           C  
ATOM   2600  CE1 PHE A 175      10.328   4.085 -19.210  1.00  0.70           C  
ATOM   2601  CE2 PHE A 175      10.196   1.752 -19.568  1.00  0.70           C  
ATOM   2602  CZ  PHE A 175      10.582   3.001 -19.990  1.00  0.70           C  
ATOM   2603  H   PHE A 175       6.638   4.324 -16.881  1.00  0.70           H  
ATOM   2604  HA  PHE A 175       6.986   1.386 -17.128  1.00  0.70           H  
ATOM   2605 1HB  PHE A 175       8.666   3.523 -15.808  1.00  0.70           H  
ATOM   2606 2HB  PHE A 175       9.053   1.817 -15.722  1.00  0.70           H  
ATOM   2607  HD1 PHE A 175       9.460   4.787 -17.395  1.00  0.70           H  
ATOM   2608  HD2 PHE A 175       9.242   0.615 -18.034  1.00  0.70           H  
ATOM   2609  HE1 PHE A 175      10.636   5.077 -19.540  1.00  0.70           H  
ATOM   2610  HE2 PHE A 175      10.386   0.890 -20.186  1.00  0.70           H  
ATOM   2611  HZ  PHE A 175      11.089   3.138 -20.942  1.00  0.70           H  
ATOM   2612  N   ASP A 176       5.388   2.555 -14.812  1.00  0.70           N  
ATOM   2613  CA  ASP A 176       4.700   2.321 -13.558  1.00  0.70           C  
ATOM   2614  C   ASP A 176       4.478   0.810 -13.338  1.00  0.70           C  
ATOM   2615  O   ASP A 176       5.052   0.268 -12.392  1.00  0.70           O  
ATOM   2616  CB  ASP A 176       3.429   3.191 -13.463  1.00  0.70           C  
ATOM   2617  CG  ASP A 176       2.722   3.156 -12.093  1.00  0.70           C  
ATOM   2618  OD1 ASP A 176       3.301   3.658 -11.151  1.00  0.70           O  
ATOM   2619  OD2 ASP A 176       1.612   2.650 -11.977  1.00  0.70           O  
ATOM   2620  H   ASP A 176       4.999   3.218 -15.467  1.00  0.70           H  
ATOM   2621  HA  ASP A 176       5.341   2.654 -12.750  1.00  0.70           H  
ATOM   2622 1HB  ASP A 176       3.733   4.226 -13.631  1.00  0.70           H  
ATOM   2623 2HB  ASP A 176       2.723   2.979 -14.229  1.00  0.70           H  
ATOM   2624  N   PRO A 177       3.675   0.072 -14.149  1.00  0.69           N  
ATOM   2625  CA  PRO A 177       3.434  -1.337 -13.932  1.00  0.69           C  
ATOM   2626  C   PRO A 177       4.706  -2.169 -14.021  1.00  0.69           C  
ATOM   2627  O   PRO A 177       4.778  -3.237 -13.421  1.00  0.69           O  
ATOM   2628  CB  PRO A 177       2.470  -1.705 -15.066  1.00  0.69           C  
ATOM   2629  CG  PRO A 177       2.698  -0.651 -16.130  1.00  0.69           C  
ATOM   2630  CD  PRO A 177       3.007   0.606 -15.367  1.00  0.69           C  
ATOM   2631  HA  PRO A 177       2.946  -1.469 -12.957  1.00  0.69           H  
ATOM   2632 1HB  PRO A 177       2.688  -2.722 -15.425  1.00  0.69           H  
ATOM   2633 2HB  PRO A 177       1.436  -1.713 -14.690  1.00  0.69           H  
ATOM   2634 1HG  PRO A 177       3.524  -0.953 -16.793  1.00  0.69           H  
ATOM   2635 2HG  PRO A 177       1.805  -0.551 -16.764  1.00  0.69           H  
ATOM   2636 1HD  PRO A 177       3.639   1.224 -15.990  1.00  0.69           H  
ATOM   2637 2HD  PRO A 177       2.061   1.091 -15.106  1.00  0.69           H  
ATOM   2638  N   ALA A 178       5.727  -1.689 -14.739  1.00  0.68           N  
ATOM   2639  CA  ALA A 178       6.960  -2.459 -14.826  1.00  0.68           C  
ATOM   2640  C   ALA A 178       7.652  -2.427 -13.481  1.00  0.68           C  
ATOM   2641  O   ALA A 178       8.009  -3.457 -12.906  1.00  0.68           O  
ATOM   2642  CB  ALA A 178       7.874  -1.893 -15.891  1.00  0.68           C  
ATOM   2643  H   ALA A 178       5.658  -0.800 -15.216  1.00  0.68           H  
ATOM   2644  HA  ALA A 178       6.712  -3.493 -15.069  1.00  0.68           H  
ATOM   2645 1HB  ALA A 178       8.769  -2.478 -15.916  1.00  0.68           H  
ATOM   2646 2HB  ALA A 178       7.381  -1.925 -16.861  1.00  0.68           H  
ATOM   2647 3HB  ALA A 178       8.128  -0.863 -15.651  1.00  0.68           H  
ATOM   2648  N   ALA A 179       7.760  -1.225 -12.932  1.00  0.67           N  
ATOM   2649  CA  ALA A 179       8.376  -0.987 -11.641  1.00  0.67           C  
ATOM   2650  C   ALA A 179       7.617  -1.714 -10.532  1.00  0.67           C  
ATOM   2651  O   ALA A 179       8.193  -2.152  -9.543  1.00  0.67           O  
ATOM   2652  CB  ALA A 179       8.428   0.490 -11.390  1.00  0.67           C  
ATOM   2653  H   ALA A 179       7.415  -0.414 -13.445  1.00  0.67           H  
ATOM   2654  HA  ALA A 179       9.390  -1.368 -11.669  1.00  0.67           H  
ATOM   2655 1HB  ALA A 179       8.913   0.695 -10.447  1.00  0.67           H  
ATOM   2656 2HB  ALA A 179       8.987   0.959 -12.195  1.00  0.67           H  
ATOM   2657 3HB  ALA A 179       7.413   0.887 -11.373  1.00  0.67           H  
ATOM   2658  N   LYS A 180       6.299  -1.813 -10.691  1.00  0.65           N  
ATOM   2659  CA  LYS A 180       5.453  -2.485  -9.716  1.00  0.65           C  
ATOM   2660  C   LYS A 180       5.369  -4.010  -9.834  1.00  0.65           C  
ATOM   2661  O   LYS A 180       5.260  -4.691  -8.812  1.00  0.65           O  
ATOM   2662  CB  LYS A 180       4.042  -1.923  -9.815  1.00  0.65           C  
ATOM   2663  CG  LYS A 180       3.906  -0.504  -9.316  1.00  0.65           C  
ATOM   2664  CD  LYS A 180       2.524   0.039  -9.531  1.00  0.65           C  
ATOM   2665  CE  LYS A 180       2.396   1.423  -8.919  1.00  0.65           C  
ATOM   2666  NZ  LYS A 180       1.108   2.075  -9.281  1.00  0.65           N  
ATOM   2667  H   LYS A 180       5.866  -1.375 -11.505  1.00  0.65           H  
ATOM   2668  HA  LYS A 180       5.848  -2.259  -8.726  1.00  0.65           H  
ATOM   2669 1HB  LYS A 180       3.728  -1.941 -10.849  1.00  0.65           H  
ATOM   2670 2HB  LYS A 180       3.357  -2.555  -9.252  1.00  0.65           H  
ATOM   2671 1HG  LYS A 180       4.136  -0.468  -8.253  1.00  0.65           H  
ATOM   2672 2HG  LYS A 180       4.610   0.134  -9.852  1.00  0.65           H  
ATOM   2673 1HD  LYS A 180       2.333   0.121 -10.607  1.00  0.65           H  
ATOM   2674 2HD  LYS A 180       1.784  -0.625  -9.091  1.00  0.65           H  
ATOM   2675 1HE  LYS A 180       2.452   1.334  -7.838  1.00  0.65           H  
ATOM   2676 2HE  LYS A 180       3.219   2.045  -9.263  1.00  0.65           H  
ATOM   2677 1HZ  LYS A 180       1.069   2.985  -8.865  1.00  0.65           H  
ATOM   2678 2HZ  LYS A 180       1.083   2.180 -10.311  1.00  0.65           H  
ATOM   2679 3HZ  LYS A 180       0.331   1.525  -8.973  1.00  0.65           H  
ATOM   2680  N   THR A 181       5.382  -4.559 -11.058  1.00  0.64           N  
ATOM   2681  CA  THR A 181       5.158  -5.996 -11.203  1.00  0.64           C  
ATOM   2682  C   THR A 181       6.249  -6.823 -11.889  1.00  0.64           C  
ATOM   2683  O   THR A 181       6.250  -8.046 -11.734  1.00  0.64           O  
ATOM   2684  CB  THR A 181       3.851  -6.242 -11.975  1.00  0.64           C  
ATOM   2685  OG1 THR A 181       3.960  -5.739 -13.308  1.00  0.64           O  
ATOM   2686  CG2 THR A 181       2.698  -5.519 -11.287  1.00  0.64           C  
ATOM   2687  H   THR A 181       5.467  -3.980 -11.888  1.00  0.64           H  
ATOM   2688  HA  THR A 181       5.036  -6.409 -10.204  1.00  0.64           H  
ATOM   2689  HB  THR A 181       3.646  -7.311 -12.007  1.00  0.64           H  
ATOM   2690  HG1 THR A 181       4.285  -4.819 -13.284  1.00  0.64           H  
ATOM   2691 1HG2 THR A 181       1.778  -5.702 -11.838  1.00  0.64           H  
ATOM   2692 2HG2 THR A 181       2.593  -5.888 -10.267  1.00  0.64           H  
ATOM   2693 3HG2 THR A 181       2.899  -4.451 -11.271  1.00  0.64           H  
ATOM   2694  N   GLU A 182       7.139  -6.214 -12.675  1.00  0.63           N  
ATOM   2695  CA  GLU A 182       8.125  -7.025 -13.382  1.00  0.63           C  
ATOM   2696  C   GLU A 182       9.507  -6.780 -12.829  1.00  0.63           C  
ATOM   2697  O   GLU A 182      10.213  -7.721 -12.478  1.00  0.63           O  
ATOM   2698  CB  GLU A 182       8.099  -6.746 -14.890  1.00  0.63           C  
ATOM   2699  CG  GLU A 182       6.778  -7.152 -15.575  1.00  0.63           C  
ATOM   2700  CD  GLU A 182       6.765  -6.954 -17.082  1.00  0.63           C  
ATOM   2701  OE1 GLU A 182       7.739  -6.492 -17.605  1.00  0.63           O  
ATOM   2702  OE2 GLU A 182       5.775  -7.273 -17.698  1.00  0.63           O  
ATOM   2703  H   GLU A 182       7.156  -5.205 -12.780  1.00  0.63           H  
ATOM   2704  HA  GLU A 182       7.890  -8.079 -13.233  1.00  0.63           H  
ATOM   2705 1HB  GLU A 182       8.242  -5.678 -15.056  1.00  0.63           H  
ATOM   2706 2HB  GLU A 182       8.915  -7.268 -15.375  1.00  0.63           H  
ATOM   2707 1HG  GLU A 182       6.582  -8.202 -15.356  1.00  0.63           H  
ATOM   2708 2HG  GLU A 182       5.971  -6.565 -15.134  1.00  0.63           H  
ATOM   2709  N   ALA A 183       9.870  -5.518 -12.685  1.00  0.62           N  
ATOM   2710  CA  ALA A 183      11.182  -5.165 -12.195  1.00  0.62           C  
ATOM   2711  C   ALA A 183      11.497  -5.842 -10.860  1.00  0.62           C  
ATOM   2712  O   ALA A 183      12.538  -6.499 -10.779  1.00  0.62           O  
ATOM   2713  CB  ALA A 183      11.292  -3.664 -12.081  1.00  0.62           C  
ATOM   2714  H   ALA A 183       9.222  -4.784 -12.944  1.00  0.62           H  
ATOM   2715  HA  ALA A 183      11.921  -5.515 -12.915  1.00  0.62           H  
ATOM   2716 1HB  ALA A 183      12.271  -3.420 -11.733  1.00  0.62           H  
ATOM   2717 2HB  ALA A 183      11.114  -3.208 -13.050  1.00  0.62           H  
ATOM   2718 3HB  ALA A 183      10.584  -3.279 -11.402  1.00  0.62           H  
ATOM   2719  N   PRO A 184      10.640  -5.786  -9.800  1.00  0.61           N  
ATOM   2720  CA  PRO A 184      10.895  -6.477  -8.568  1.00  0.61           C  
ATOM   2721  C   PRO A 184      10.861  -7.974  -8.741  1.00  0.61           C  
ATOM   2722  O   PRO A 184      11.517  -8.685  -8.003  1.00  0.61           O  
ATOM   2723  CB  PRO A 184       9.762  -6.002  -7.661  1.00  0.61           C  
ATOM   2724  CG  PRO A 184       8.684  -5.560  -8.589  1.00  0.61           C  
ATOM   2725  CD  PRO A 184       9.407  -4.972  -9.748  1.00  0.61           C  
ATOM   2726  HA  PRO A 184      11.859  -6.153  -8.170  1.00  0.61           H  
ATOM   2727 1HB  PRO A 184       9.450  -6.820  -7.000  1.00  0.61           H  
ATOM   2728 2HB  PRO A 184      10.125  -5.183  -7.016  1.00  0.61           H  
ATOM   2729 1HG  PRO A 184       8.038  -6.406  -8.872  1.00  0.61           H  
ATOM   2730 2HG  PRO A 184       8.031  -4.815  -8.106  1.00  0.61           H  
ATOM   2731 1HD  PRO A 184       8.750  -5.025 -10.589  1.00  0.61           H  
ATOM   2732 2HD  PRO A 184       9.667  -3.966  -9.491  1.00  0.61           H  
ATOM   2733  N   ASP A 185      10.179  -8.485  -9.766  1.00  0.61           N  
ATOM   2734  CA  ASP A 185      10.132  -9.932  -9.919  1.00  0.61           C  
ATOM   2735  C   ASP A 185      11.501 -10.393 -10.373  1.00  0.61           C  
ATOM   2736  O   ASP A 185      12.019 -11.416  -9.920  1.00  0.61           O  
ATOM   2737  CB  ASP A 185       9.038 -10.369 -10.905  1.00  0.61           C  
ATOM   2738  CG  ASP A 185       8.765 -11.892 -10.872  1.00  0.61           C  
ATOM   2739  OD1 ASP A 185       8.353 -12.375  -9.836  1.00  0.61           O  
ATOM   2740  OD2 ASP A 185       8.965 -12.551 -11.872  1.00  0.61           O  
ATOM   2741  H   ASP A 185       9.679  -7.900 -10.423  1.00  0.61           H  
ATOM   2742  HA  ASP A 185       9.918 -10.383  -8.951  1.00  0.61           H  
ATOM   2743 1HB  ASP A 185       8.111  -9.831 -10.691  1.00  0.61           H  
ATOM   2744 2HB  ASP A 185       9.340 -10.095 -11.918  1.00  0.61           H  
ATOM   2745  N   PHE A 186      12.106  -9.609 -11.258  1.00  0.61           N  
ATOM   2746  CA  PHE A 186      13.426  -9.942 -11.753  1.00  0.61           C  
ATOM   2747  C   PHE A 186      14.476  -9.768 -10.653  1.00  0.61           C  
ATOM   2748  O   PHE A 186      15.356 -10.619 -10.481  1.00  0.61           O  
ATOM   2749  CB  PHE A 186      13.760  -9.074 -12.958  1.00  0.61           C  
ATOM   2750  CG  PHE A 186      13.089  -9.496 -14.261  1.00  0.61           C  
ATOM   2751  CD1 PHE A 186      12.001  -8.809 -14.771  1.00  0.61           C  
ATOM   2752  CD2 PHE A 186      13.584 -10.561 -14.986  1.00  0.61           C  
ATOM   2753  CE1 PHE A 186      11.419  -9.168 -15.964  1.00  0.61           C  
ATOM   2754  CE2 PHE A 186      13.004 -10.931 -16.184  1.00  0.61           C  
ATOM   2755  CZ  PHE A 186      11.919 -10.231 -16.673  1.00  0.61           C  
ATOM   2756  H   PHE A 186      11.615  -8.782 -11.602  1.00  0.61           H  
ATOM   2757  HA  PHE A 186      13.423 -10.986 -12.066  1.00  0.61           H  
ATOM   2758 1HB  PHE A 186      13.469  -8.043 -12.743  1.00  0.61           H  
ATOM   2759 2HB  PHE A 186      14.831  -9.083 -13.115  1.00  0.61           H  
ATOM   2760  HD1 PHE A 186      11.624  -7.967 -14.232  1.00  0.61           H  
ATOM   2761  HD2 PHE A 186      14.446 -11.108 -14.603  1.00  0.61           H  
ATOM   2762  HE1 PHE A 186      10.568  -8.606 -16.349  1.00  0.61           H  
ATOM   2763  HE2 PHE A 186      13.405 -11.773 -16.748  1.00  0.61           H  
ATOM   2764  HZ  PHE A 186      11.463 -10.518 -17.619  1.00  0.61           H  
ATOM   2765  N   LEU A 187      14.354  -8.702  -9.856  1.00  0.61           N  
ATOM   2766  CA  LEU A 187      15.294  -8.506  -8.758  1.00  0.61           C  
ATOM   2767  C   LEU A 187      15.179  -9.621  -7.733  1.00  0.61           C  
ATOM   2768  O   LEU A 187      16.176 -10.235  -7.360  1.00  0.61           O  
ATOM   2769  CB  LEU A 187      15.004  -7.167  -8.080  1.00  0.61           C  
ATOM   2770  CG  LEU A 187      15.419  -5.937  -8.828  1.00  0.61           C  
ATOM   2771  CD1 LEU A 187      14.775  -4.727  -8.245  1.00  0.61           C  
ATOM   2772  CD2 LEU A 187      16.889  -5.788  -8.660  1.00  0.61           C  
ATOM   2773  H   LEU A 187      13.618  -8.016 -10.036  1.00  0.61           H  
ATOM   2774  HA  LEU A 187      16.305  -8.503  -9.162  1.00  0.61           H  
ATOM   2775 1HB  LEU A 187      13.941  -7.111  -7.924  1.00  0.61           H  
ATOM   2776 2HB  LEU A 187      15.496  -7.153  -7.111  1.00  0.61           H  
ATOM   2777  HG  LEU A 187      15.147  -6.034  -9.876  1.00  0.61           H  
ATOM   2778 1HD1 LEU A 187      15.109  -3.842  -8.788  1.00  0.61           H  
ATOM   2779 2HD1 LEU A 187      13.709  -4.833  -8.345  1.00  0.61           H  
ATOM   2780 3HD1 LEU A 187      15.042  -4.630  -7.192  1.00  0.61           H  
ATOM   2781 1HD2 LEU A 187      17.250  -4.897  -9.181  1.00  0.61           H  
ATOM   2782 2HD2 LEU A 187      17.086  -5.697  -7.604  1.00  0.61           H  
ATOM   2783 3HD2 LEU A 187      17.381  -6.650  -9.037  1.00  0.61           H  
ATOM   2784  N   ILE A 188      13.956  -9.947  -7.342  1.00  0.62           N  
ATOM   2785  CA  ILE A 188      13.707 -10.963  -6.339  1.00  0.62           C  
ATOM   2786  C   ILE A 188      14.165 -12.328  -6.800  1.00  0.62           C  
ATOM   2787  O   ILE A 188      14.837 -13.044  -6.056  1.00  0.62           O  
ATOM   2788  CB  ILE A 188      12.215 -10.993  -5.992  1.00  0.62           C  
ATOM   2789  CG1 ILE A 188      11.828  -9.703  -5.264  1.00  0.62           C  
ATOM   2790  CG2 ILE A 188      11.924 -12.183  -5.115  1.00  0.62           C  
ATOM   2791  CD1 ILE A 188      10.348  -9.471  -5.198  1.00  0.62           C  
ATOM   2792  H   ILE A 188      13.154  -9.443  -7.713  1.00  0.62           H  
ATOM   2793  HA  ILE A 188      14.264 -10.699  -5.443  1.00  0.62           H  
ATOM   2794  HB  ILE A 188      11.626 -11.056  -6.911  1.00  0.62           H  
ATOM   2795 1HG1 ILE A 188      12.190  -9.768  -4.248  1.00  0.62           H  
ATOM   2796 2HG1 ILE A 188      12.305  -8.855  -5.743  1.00  0.62           H  
ATOM   2797 1HG2 ILE A 188      10.865 -12.202  -4.872  1.00  0.62           H  
ATOM   2798 2HG2 ILE A 188      12.194 -13.095  -5.644  1.00  0.62           H  
ATOM   2799 3HG2 ILE A 188      12.505 -12.102  -4.207  1.00  0.62           H  
ATOM   2800 1HD1 ILE A 188      10.145  -8.551  -4.647  1.00  0.62           H  
ATOM   2801 2HD1 ILE A 188       9.944  -9.385  -6.203  1.00  0.62           H  
ATOM   2802 3HD1 ILE A 188       9.878 -10.307  -4.708  1.00  0.62           H  
ATOM   2803  N   ALA A 189      13.831 -12.694  -8.039  1.00  0.63           N  
ATOM   2804  CA  ALA A 189      14.228 -13.987  -8.568  1.00  0.63           C  
ATOM   2805  C   ALA A 189      15.742 -14.165  -8.579  1.00  0.63           C  
ATOM   2806  O   ALA A 189      16.239 -15.242  -8.233  1.00  0.63           O  
ATOM   2807  CB  ALA A 189      13.695 -14.144  -9.979  1.00  0.63           C  
ATOM   2808  H   ALA A 189      13.271 -12.079  -8.631  1.00  0.63           H  
ATOM   2809  HA  ALA A 189      13.800 -14.757  -7.928  1.00  0.63           H  
ATOM   2810 1HB  ALA A 189      13.968 -15.121 -10.366  1.00  0.63           H  
ATOM   2811 2HB  ALA A 189      12.607 -14.041  -9.971  1.00  0.63           H  
ATOM   2812 3HB  ALA A 189      14.127 -13.364 -10.611  1.00  0.63           H  
ATOM   2813  N   LYS A 190      16.492 -13.111  -8.921  1.00  0.65           N  
ATOM   2814  CA  LYS A 190      17.941 -13.259  -8.960  1.00  0.65           C  
ATOM   2815  C   LYS A 190      18.526 -13.242  -7.563  1.00  0.65           C  
ATOM   2816  O   LYS A 190      19.463 -13.982  -7.260  1.00  0.65           O  
ATOM   2817  CB  LYS A 190      18.567 -12.179  -9.819  1.00  0.65           C  
ATOM   2818  CG  LYS A 190      18.217 -12.289 -11.274  1.00  0.65           C  
ATOM   2819  CD  LYS A 190      18.681 -13.594 -11.892  1.00  0.65           C  
ATOM   2820  CE  LYS A 190      18.394 -13.606 -13.395  1.00  0.65           C  
ATOM   2821  NZ  LYS A 190      18.747 -14.911 -14.026  1.00  0.65           N  
ATOM   2822  H   LYS A 190      16.061 -12.227  -9.208  1.00  0.65           H  
ATOM   2823  HA  LYS A 190      18.174 -14.223  -9.407  1.00  0.65           H  
ATOM   2824 1HB  LYS A 190      18.230 -11.198  -9.464  1.00  0.65           H  
ATOM   2825 2HB  LYS A 190      19.649 -12.214  -9.728  1.00  0.65           H  
ATOM   2826 1HG  LYS A 190      17.140 -12.176 -11.408  1.00  0.65           H  
ATOM   2827 2HG  LYS A 190      18.709 -11.510 -11.788  1.00  0.65           H  
ATOM   2828 1HD  LYS A 190      19.756 -13.713 -11.732  1.00  0.65           H  
ATOM   2829 2HD  LYS A 190      18.160 -14.428 -11.419  1.00  0.65           H  
ATOM   2830 1HE  LYS A 190      17.336 -13.406 -13.557  1.00  0.65           H  
ATOM   2831 2HE  LYS A 190      18.981 -12.814 -13.872  1.00  0.65           H  
ATOM   2832 1HZ  LYS A 190      18.546 -14.868 -15.015  1.00  0.65           H  
ATOM   2833 2HZ  LYS A 190      19.732 -15.096 -13.892  1.00  0.65           H  
ATOM   2834 3HZ  LYS A 190      18.205 -15.648 -13.604  1.00  0.65           H  
ATOM   2835  N   ILE A 191      17.947 -12.453  -6.677  1.00  0.68           N  
ATOM   2836  CA  ILE A 191      18.431 -12.431  -5.318  1.00  0.68           C  
ATOM   2837  C   ILE A 191      18.242 -13.801  -4.697  1.00  0.68           C  
ATOM   2838  O   ILE A 191      19.178 -14.347  -4.117  1.00  0.68           O  
ATOM   2839  CB  ILE A 191      17.698 -11.366  -4.526  1.00  0.68           C  
ATOM   2840  CG1 ILE A 191      18.105  -9.968  -5.018  1.00  0.68           C  
ATOM   2841  CG2 ILE A 191      17.959 -11.548  -3.084  1.00  0.68           C  
ATOM   2842  CD1 ILE A 191      17.189  -8.909  -4.540  1.00  0.68           C  
ATOM   2843  H   ILE A 191      17.178 -11.839  -6.948  1.00  0.68           H  
ATOM   2844  HA  ILE A 191      19.491 -12.198  -5.316  1.00  0.68           H  
ATOM   2845  HB  ILE A 191      16.633 -11.468  -4.711  1.00  0.68           H  
ATOM   2846 1HG1 ILE A 191      19.086  -9.741  -4.647  1.00  0.68           H  
ATOM   2847 2HG1 ILE A 191      18.149  -9.958  -6.099  1.00  0.68           H  
ATOM   2848 1HG2 ILE A 191      17.408 -10.819  -2.559  1.00  0.68           H  
ATOM   2849 2HG2 ILE A 191      17.630 -12.535  -2.783  1.00  0.68           H  
ATOM   2850 3HG2 ILE A 191      19.010 -11.436  -2.880  1.00  0.68           H  
ATOM   2851 1HD1 ILE A 191      17.526  -7.937  -4.897  1.00  0.68           H  
ATOM   2852 2HD1 ILE A 191      16.193  -9.112  -4.918  1.00  0.68           H  
ATOM   2853 3HD1 ILE A 191      17.174  -8.924  -3.469  1.00  0.68           H  
ATOM   2854  N   LYS A 192      17.057 -14.395  -4.863  1.00  0.75           N  
ATOM   2855  CA  LYS A 192      16.818 -15.720  -4.309  1.00  0.75           C  
ATOM   2856  C   LYS A 192      17.732 -16.768  -4.939  1.00  0.75           C  
ATOM   2857  O   LYS A 192      18.221 -17.667  -4.243  1.00  0.75           O  
ATOM   2858  CB  LYS A 192      15.354 -16.124  -4.463  1.00  0.75           C  
ATOM   2859  CG  LYS A 192      14.411 -15.358  -3.541  1.00  0.75           C  
ATOM   2860  CD  LYS A 192      12.968 -15.794  -3.716  1.00  0.75           C  
ATOM   2861  CE  LYS A 192      12.044 -15.087  -2.723  1.00  0.75           C  
ATOM   2862  NZ  LYS A 192      10.620 -15.498  -2.909  1.00  0.75           N  
ATOM   2863  H   LYS A 192      16.309 -13.914  -5.361  1.00  0.75           H  
ATOM   2864  HA  LYS A 192      17.036 -15.682  -3.244  1.00  0.75           H  
ATOM   2865 1HB  LYS A 192      15.039 -15.938  -5.496  1.00  0.75           H  
ATOM   2866 2HB  LYS A 192      15.243 -17.188  -4.268  1.00  0.75           H  
ATOM   2867 1HG  LYS A 192      14.718 -15.506  -2.505  1.00  0.75           H  
ATOM   2868 2HG  LYS A 192      14.484 -14.301  -3.778  1.00  0.75           H  
ATOM   2869 1HD  LYS A 192      12.646 -15.555  -4.732  1.00  0.75           H  
ATOM   2870 2HD  LYS A 192      12.891 -16.870  -3.572  1.00  0.75           H  
ATOM   2871 1HE  LYS A 192      12.355 -15.336  -1.709  1.00  0.75           H  
ATOM   2872 2HE  LYS A 192      12.123 -14.014  -2.854  1.00  0.75           H  
ATOM   2873 1HZ  LYS A 192      10.040 -15.016  -2.234  1.00  0.75           H  
ATOM   2874 2HZ  LYS A 192      10.318 -15.261  -3.843  1.00  0.75           H  
ATOM   2875 3HZ  LYS A 192      10.537 -16.495  -2.772  1.00  0.75           H  
ATOM   2876  N   ALA A 193      17.998 -16.648  -6.250  1.00  0.86           N  
ATOM   2877  CA  ALA A 193      18.886 -17.588  -6.922  1.00  0.86           C  
ATOM   2878  C   ALA A 193      20.263 -17.567  -6.273  1.00  0.86           C  
ATOM   2879  O   ALA A 193      20.903 -18.603  -6.117  1.00  0.86           O  
ATOM   2880  CB  ALA A 193      19.009 -17.246  -8.397  1.00  0.86           C  
ATOM   2881  H   ALA A 193      17.551 -15.917  -6.805  1.00  0.86           H  
ATOM   2882  HA  ALA A 193      18.468 -18.588  -6.814  1.00  0.86           H  
ATOM   2883 1HB  ALA A 193      19.662 -17.967  -8.883  1.00  0.86           H  
ATOM   2884 2HB  ALA A 193      18.022 -17.273  -8.859  1.00  0.86           H  
ATOM   2885 3HB  ALA A 193      19.429 -16.250  -8.500  1.00  0.86           H  
ATOM   2886  N   VAL A 194      20.704 -16.382  -5.861  1.00  1.05           N  
ATOM   2887  CA  VAL A 194      21.985 -16.228  -5.193  1.00  1.05           C  
ATOM   2888  C   VAL A 194      21.937 -16.671  -3.729  1.00  1.05           C  
ATOM   2889  O   VAL A 194      22.835 -17.368  -3.263  1.00  1.05           O  
ATOM   2890  CB  VAL A 194      22.474 -14.785  -5.327  1.00  1.05           C  
ATOM   2891  CG1 VAL A 194      23.726 -14.565  -4.503  1.00  1.05           C  
ATOM   2892  CG2 VAL A 194      22.755 -14.533  -6.793  1.00  1.05           C  
ATOM   2893  H   VAL A 194      20.139 -15.551  -6.050  1.00  1.05           H  
ATOM   2894  HA  VAL A 194      22.705 -16.862  -5.710  1.00  1.05           H  
ATOM   2895  HB  VAL A 194      21.702 -14.100  -4.968  1.00  1.05           H  
ATOM   2896 1HG1 VAL A 194      24.059 -13.535  -4.616  1.00  1.05           H  
ATOM   2897 2HG1 VAL A 194      23.508 -14.762  -3.456  1.00  1.05           H  
ATOM   2898 3HG1 VAL A 194      24.510 -15.241  -4.843  1.00  1.05           H  
ATOM   2899 1HG2 VAL A 194      23.097 -13.534  -6.923  1.00  1.05           H  
ATOM   2900 2HG2 VAL A 194      23.520 -15.224  -7.136  1.00  1.05           H  
ATOM   2901 3HG2 VAL A 194      21.846 -14.685  -7.370  1.00  1.05           H  
ATOM   2902  N   GLN A 195      20.882 -16.302  -3.002  1.00  1.32           N  
ATOM   2903  CA  GLN A 195      20.773 -16.654  -1.585  1.00  1.32           C  
ATOM   2904  C   GLN A 195      20.779 -18.166  -1.378  1.00  1.32           C  
ATOM   2905  O   GLN A 195      21.348 -18.667  -0.407  1.00  1.32           O  
ATOM   2906  CB  GLN A 195      19.470 -16.103  -0.985  1.00  1.32           C  
ATOM   2907  CG  GLN A 195      19.414 -14.601  -0.827  1.00  1.32           C  
ATOM   2908  CD  GLN A 195      18.051 -14.095  -0.384  1.00  1.32           C  
ATOM   2909  OE1 GLN A 195      17.028 -14.769  -0.552  1.00  1.32           O  
ATOM   2910  NE2 GLN A 195      18.027 -12.895   0.176  1.00  1.32           N  
ATOM   2911  H   GLN A 195      20.157 -15.736  -3.436  1.00  1.32           H  
ATOM   2912  HA  GLN A 195      21.624 -16.229  -1.057  1.00  1.32           H  
ATOM   2913 1HB  GLN A 195      18.639 -16.400  -1.621  1.00  1.32           H  
ATOM   2914 2HB  GLN A 195      19.305 -16.552  -0.008  1.00  1.32           H  
ATOM   2915 1HG  GLN A 195      20.154 -14.289  -0.092  1.00  1.32           H  
ATOM   2916 2HG  GLN A 195      19.632 -14.167  -1.778  1.00  1.32           H  
ATOM   2917 1HE2 GLN A 195      17.159 -12.498   0.477  1.00  1.32           H  
ATOM   2918 2HE2 GLN A 195      18.877 -12.384   0.292  1.00  1.32           H  
ATOM   2919  N   GLY A 196      20.158 -18.896  -2.302  1.00  1.70           N  
ATOM   2920  CA  GLY A 196      20.067 -20.347  -2.219  1.00  1.70           C  
ATOM   2921  C   GLY A 196      21.212 -21.108  -2.907  1.00  1.70           C  
ATOM   2922  O   GLY A 196      21.118 -22.330  -3.055  1.00  1.70           O  
ATOM   2923  H   GLY A 196      19.688 -18.423  -3.076  1.00  1.70           H  
ATOM   2924 1HA  GLY A 196      20.026 -20.637  -1.170  1.00  1.70           H  
ATOM   2925 2HA  GLY A 196      19.122 -20.657  -2.661  1.00  1.70           H  
ATOM   2926  N   LYS A 197      22.261 -20.407  -3.354  1.00  2.16           N  
ATOM   2927  CA  LYS A 197      23.348 -21.051  -4.089  1.00  2.16           C  
ATOM   2928  C   LYS A 197      24.703 -20.846  -3.412  1.00  2.16           C  
ATOM   2929  O   LYS A 197      25.163 -21.719  -2.674  1.00  2.16           O  
ATOM   2930  OXT LYS A 197      25.443 -19.951  -3.820  1.00  2.16           O  
ATOM   2931  CB  LYS A 197      23.373 -20.522  -5.526  1.00  2.16           C  
ATOM   2932  CG  LYS A 197      24.437 -21.123  -6.441  1.00  2.16           C  
ATOM   2933  CD  LYS A 197      24.298 -20.565  -7.861  1.00  2.16           C  
ATOM   2934  CE  LYS A 197      25.340 -21.154  -8.807  1.00  2.16           C  
ATOM   2935  NZ  LYS A 197      25.200 -20.613 -10.188  1.00  2.16           N  
ATOM   2936  H   LYS A 197      22.310 -19.398  -3.201  1.00  2.16           H  
ATOM   2937  HA  LYS A 197      23.156 -22.122  -4.122  1.00  2.16           H  
ATOM   2938 1HB  LYS A 197      22.404 -20.709  -5.989  1.00  2.16           H  
ATOM   2939 2HB  LYS A 197      23.512 -19.437  -5.507  1.00  2.16           H  
ATOM   2940 1HG  LYS A 197      25.428 -20.882  -6.057  1.00  2.16           H  
ATOM   2941 2HG  LYS A 197      24.325 -22.206  -6.469  1.00  2.16           H  
ATOM   2942 1HD  LYS A 197      23.301 -20.793  -8.242  1.00  2.16           H  
ATOM   2943 2HD  LYS A 197      24.414 -19.480  -7.833  1.00  2.16           H  
ATOM   2944 1HE  LYS A 197      26.335 -20.917  -8.435  1.00  2.16           H  
ATOM   2945 2HE  LYS A 197      25.222 -22.237  -8.839  1.00  2.16           H  
ATOM   2946 1HZ  LYS A 197      25.903 -21.024 -10.786  1.00  2.16           H  
ATOM   2947 2HZ  LYS A 197      24.282 -20.838 -10.547  1.00  2.16           H  
ATOM   2948 3HZ  LYS A 197      25.318 -19.612 -10.171  1.00  2.16           H  
TER    2949
ENDMDL

