REMARK ID 635469 MODEL 1 2024-10-05_00000025_1_19
PFRMAT TS
TARGET 2024-10-05_00000025_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.033  15.397   7.989  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.887  13.954   7.831  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.225  13.598   6.507  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.390  12.684   6.453  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.244  13.268   7.933  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.896  13.336   9.308  1.00 10.00           C  
ATOM      7  SD  MET A   1      -3.894  12.558  10.593  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.033  10.828  10.144  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.762  15.658   8.926  1.00 10.00           H  
ATOM     10 2H   MET A   1      -2.432  15.868   7.327  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.993  15.664   7.832  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.246  13.582   8.631  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -4.932  13.703   7.212  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.129  12.214   7.674  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -5.064  14.376   9.582  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -5.862  12.830   9.270  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.457  10.224  10.844  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.075  10.531  10.183  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.649  10.677   9.133  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.586  14.316   5.441  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.956  14.102   4.138  1.00 10.00           C  
ATOM     22  C   GLY A   2      -2.114  12.671   3.655  1.00 10.00           C  
ATOM     23  O   GLY A   2      -3.210  12.108   3.685  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.299  15.028   5.502  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -2.397  14.781   3.407  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.895  14.349   4.197  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.993  12.079   3.254  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.947  10.712   2.755  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.598   9.698   3.839  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.405   8.520   3.543  1.00 10.00           O  
ATOM     31  CB  SER A   3       0.037  10.590   1.604  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.370  11.368   0.510  1.00 10.00           O  
ATOM     33  H   SER A   3      -0.120  12.611   3.265  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.936  10.464   2.371  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.023  10.901   1.930  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.112   9.544   1.306  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.248  12.280   0.780  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.537  10.127   5.112  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.166   9.208   6.197  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.147   8.035   6.339  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.806   6.976   6.865  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.010   9.944   7.510  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.214  10.456   7.955  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.743  11.101   5.343  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.807   8.807   5.965  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.393   9.262   8.256  1.00 10.00           H  
ATOM     47 2HB  SER A   4       0.706  10.756   7.389  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.452  11.140   7.299  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.346   8.179   5.786  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.371   7.143   5.818  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.989   5.929   4.964  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.590   4.862   5.085  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.705   7.696   5.309  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.395   8.660   6.236  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.979   8.256   7.419  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.615   9.996   6.146  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.536   9.296   8.011  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.342  10.362   7.259  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.560   9.067   5.355  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.508   6.799   6.845  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.535   8.206   4.358  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -5.384   6.868   5.112  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -5.913   7.344   7.828  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -5.347  10.744   5.393  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -7.054   9.179   8.962  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.997   6.090   4.089  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.556   5.018   3.213  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.311   4.321   3.765  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.222   3.393   3.157  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.252   5.580   1.823  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.455   6.154   1.146  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.485   5.372   0.661  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.798   7.435   0.882  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.410   6.152   0.125  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.017   7.407   0.246  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.515   6.988   4.020  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.344   4.275   3.116  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.496   6.368   1.909  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.836   4.798   1.189  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -2.215   8.321   1.130  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -5.338   5.817  -0.338  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -4.526   8.219  -0.075  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.111   4.692   4.978  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.318   4.120   5.580  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.082   2.752   6.207  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.950   2.201   6.883  1.00 10.00           O  
ATOM     87  CB  HIS A   7       1.914   5.087   6.597  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.484   6.290   5.935  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.515   7.024   6.476  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.180   6.875   4.754  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.812   8.014   5.652  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.010   7.940   4.602  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.367   5.435   5.490  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.066   3.984   4.799  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.147   5.403   7.302  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.703   4.592   7.160  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       1.415   6.566   4.053  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       4.583   8.749   5.811  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       3.007   8.574   3.783  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.099   2.201   5.962  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.477   0.883   6.417  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.306  -0.102   5.257  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.628  -1.286   5.373  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.937   0.901   6.867  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.183   1.847   7.996  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.718   1.625   9.276  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.840   3.033   8.031  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.085   2.633  10.051  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.765   3.497   9.319  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.764   2.727   5.417  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.156   0.561   7.244  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.574   1.183   6.026  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.235  -0.098   7.185  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -1.006   0.967   9.527  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.363   3.613   7.271  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -1.817   2.649  11.107  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.221   0.409   4.137  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.411  -0.365   2.920  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.842  -0.278   2.389  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.674   0.463   2.915  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.592   0.102   1.869  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.005  -0.081   2.337  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.598  -1.325   2.444  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.935   0.815   2.744  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.833  -1.180   2.892  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.061   0.107   3.082  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.458   1.399   4.097  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.211  -1.417   3.123  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.425   1.160   1.649  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.450  -0.456   0.945  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.088  -2.183   2.550  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.923   1.901   2.837  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -4.470  -2.050   3.048  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.135  -1.092   1.378  1.00 10.00           N  
ATOM    135  CA  HIS A  10       3.450  -1.184   0.740  1.00 10.00           C  
ATOM    136  C   HIS A  10       3.478  -0.481  -0.615  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.465   0.065  -1.043  1.00 10.00           O  
ATOM    138  CB  HIS A  10       3.833  -2.650   0.590  1.00 10.00           C  
ATOM    139  CG  HIS A  10       3.934  -3.314   1.899  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.843  -3.865   2.535  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       4.988  -3.512   2.714  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.230  -4.378   3.692  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       4.526  -4.174   3.819  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.397  -1.679   1.019  1.00 10.00           H  
ATOM    145  HA  HIS A  10       4.196  -0.702   1.371  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       3.089  -3.170  -0.014  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       4.792  -2.739   0.088  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       6.016  -3.205   2.533  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       2.595  -4.883   4.416  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       5.120  -4.467   4.617  1.00 10.00           H  
ATOM    151  N   SER A  11       4.643  -0.520  -1.278  1.00 11.94           N  
ATOM    152  CA  SER A  11       4.913   0.149  -2.565  1.00 11.94           C  
ATOM    153  C   SER A  11       5.001   1.669  -2.426  1.00 11.94           C  
ATOM    154  O   SER A  11       5.911   2.154  -1.763  1.00 11.94           O  
ATOM    155  CB  SER A  11       3.868  -0.235  -3.609  1.00 11.94           C  
ATOM    156  OG  SER A  11       4.269   0.180  -4.889  1.00 11.94           O  
ATOM    157  H   SER A  11       5.410  -1.012  -0.847  1.00 11.94           H  
ATOM    158  HA  SER A  11       5.877  -0.203  -2.925  1.00 11.94           H  
ATOM    159 1HB  SER A  11       3.738  -1.315  -3.603  1.00 11.94           H  
ATOM    160 2HB  SER A  11       2.907   0.203  -3.382  1.00 11.94           H  
ATOM    161  HG  SER A  11       5.122  -0.235  -5.047  1.00 11.94           H  
ATOM    162  N   SER A  12       4.114   2.426  -3.061  1.00 11.72           N  
ATOM    163  CA  SER A  12       4.180   3.883  -2.925  1.00 11.72           C  
ATOM    164  C   SER A  12       3.278   4.385  -1.801  1.00 11.72           C  
ATOM    165  O   SER A  12       2.720   3.605  -1.044  1.00 11.72           O  
ATOM    166  CB  SER A  12       3.810   4.558  -4.237  1.00 11.72           C  
ATOM    167  OG  SER A  12       4.023   5.952  -4.161  1.00 11.72           O  
ATOM    168  H   SER A  12       3.392   1.993  -3.621  1.00 11.72           H  
ATOM    169  HA  SER A  12       5.207   4.155  -2.681  1.00 11.72           H  
ATOM    170 1HB  SER A  12       4.408   4.137  -5.043  1.00 11.72           H  
ATOM    171 2HB  SER A  12       2.763   4.358  -4.466  1.00 11.72           H  
ATOM    172  HG  SER A  12       3.828   6.295  -5.041  1.00 11.72           H  
ATOM    173  N   GLY A  13       3.175   5.712  -1.672  1.00 11.41           N  
ATOM    174  CA  GLY A  13       2.376   6.341  -0.615  1.00 11.41           C  
ATOM    175  C   GLY A  13       3.035   6.265   0.766  1.00 11.41           C  
ATOM    176  O   GLY A  13       2.359   6.381   1.775  1.00 11.41           O  
ATOM    177  H   GLY A  13       3.643   6.266  -2.375  1.00 11.41           H  
ATOM    178 1HA  GLY A  13       2.198   7.387  -0.873  1.00 11.41           H  
ATOM    179 2HA  GLY A  13       1.399   5.860  -0.571  1.00 11.41           H  
ATOM    180  N   LEU A  14       4.356   6.084   0.797  1.00 11.00           N  
ATOM    181  CA  LEU A  14       5.121   5.903   2.038  1.00 11.00           C  
ATOM    182  C   LEU A  14       5.694   7.179   2.663  1.00 11.00           C  
ATOM    183  O   LEU A  14       6.446   7.121   3.637  1.00 11.00           O  
ATOM    184  CB  LEU A  14       6.240   4.908   1.766  1.00 11.00           C  
ATOM    185  CG  LEU A  14       5.755   3.515   1.352  1.00 11.00           C  
ATOM    186  CD1 LEU A  14       6.944   2.637   1.042  1.00 11.00           C  
ATOM    187  CD2 LEU A  14       4.903   2.938   2.457  1.00 11.00           C  
ATOM    188  H   LEU A  14       4.845   6.018  -0.082  1.00 11.00           H  
ATOM    189  HA  LEU A  14       4.450   5.458   2.773  1.00 11.00           H  
ATOM    190 1HB  LEU A  14       6.844   5.299   0.962  1.00 11.00           H  
ATOM    191 2HB  LEU A  14       6.861   4.807   2.657  1.00 11.00           H  
ATOM    192  HG  LEU A  14       5.155   3.587   0.442  1.00 11.00           H  
ATOM    193 1HD1 LEU A  14       6.591   1.651   0.740  1.00 11.00           H  
ATOM    194 2HD1 LEU A  14       7.520   3.076   0.231  1.00 11.00           H  
ATOM    195 3HD1 LEU A  14       7.559   2.550   1.912  1.00 11.00           H  
ATOM    196 1HD2 LEU A  14       4.551   1.951   2.160  1.00 11.00           H  
ATOM    197 2HD2 LEU A  14       5.488   2.858   3.367  1.00 11.00           H  
ATOM    198 3HD2 LEU A  14       4.041   3.588   2.637  1.00 11.00           H  
ATOM    199  N   VAL A  15       5.343   8.321   2.101  1.00 10.42           N  
ATOM    200  CA  VAL A  15       5.745   9.615   2.632  1.00 10.42           C  
ATOM    201  C   VAL A  15       4.425  10.320   2.894  1.00 10.42           C  
ATOM    202  O   VAL A  15       3.437   9.938   2.281  1.00 10.42           O  
ATOM    203  CB  VAL A  15       6.573  10.388   1.599  1.00 10.42           C  
ATOM    204  CG1 VAL A  15       7.862   9.615   1.277  1.00 10.42           C  
ATOM    205  CG2 VAL A  15       5.710  10.593   0.370  1.00 10.42           C  
ATOM    206  H   VAL A  15       4.743   8.285   1.291  1.00 10.42           H  
ATOM    207  HA  VAL A  15       6.310   9.479   3.552  1.00 10.42           H  
ATOM    208  HB  VAL A  15       6.864  11.357   2.001  1.00 10.42           H  
ATOM    209 1HG1 VAL A  15       8.448  10.172   0.543  1.00 10.42           H  
ATOM    210 2HG1 VAL A  15       8.445   9.492   2.188  1.00 10.42           H  
ATOM    211 3HG1 VAL A  15       7.618   8.636   0.870  1.00 10.42           H  
ATOM    212 1HG2 VAL A  15       6.272  11.152  -0.381  1.00 10.42           H  
ATOM    213 2HG2 VAL A  15       5.420   9.625  -0.035  1.00 10.42           H  
ATOM    214 3HG2 VAL A  15       4.816  11.157   0.645  1.00 10.42           H  
ATOM    215  N   PRO A  16       4.302  11.226   3.868  1.00  9.57           N  
ATOM    216  CA  PRO A  16       3.065  11.947   4.120  1.00  9.57           C  
ATOM    217  C   PRO A  16       2.781  13.040   3.090  1.00  9.57           C  
ATOM    218  O   PRO A  16       1.628  13.454   2.910  1.00  9.57           O  
ATOM    219  CB  PRO A  16       3.336  12.553   5.499  1.00  9.57           C  
ATOM    220  CG  PRO A  16       4.859  12.716   5.556  1.00  9.57           C  
ATOM    221  CD  PRO A  16       5.417  11.541   4.766  1.00  9.57           C  
ATOM    222  HA  PRO A  16       2.235  11.229   4.165  1.00  9.57           H  
ATOM    223 1HB  PRO A  16       2.797  13.507   5.595  1.00  9.57           H  
ATOM    224 2HB  PRO A  16       2.943  11.885   6.280  1.00  9.57           H  
ATOM    225 1HG  PRO A  16       5.146  13.690   5.127  1.00  9.57           H  
ATOM    226 2HG  PRO A  16       5.197  12.723   6.603  1.00  9.57           H  
ATOM    227 1HD  PRO A  16       6.300  11.856   4.204  1.00  9.57           H  
ATOM    228 2HD  PRO A  16       5.637  10.706   5.432  1.00  9.57           H  
ATOM    229  N   ARG A  17       3.837  13.501   2.411  1.00  8.34           N  
ATOM    230  CA  ARG A  17       3.721  14.587   1.448  1.00  8.34           C  
ATOM    231  C   ARG A  17       4.607  14.326   0.228  1.00  8.34           C  
ATOM    232  O   ARG A  17       5.729  13.845   0.380  1.00  8.34           O  
ATOM    233  CB  ARG A  17       4.130  15.897   2.114  1.00  8.34           C  
ATOM    234  CG  ARG A  17       3.219  16.348   3.289  1.00  8.34           C  
ATOM    235  CD  ARG A  17       3.654  17.627   3.911  1.00  8.34           C  
ATOM    236  NE  ARG A  17       4.936  17.500   4.581  1.00  8.34           N  
ATOM    237  CZ  ARG A  17       5.648  18.532   5.071  1.00  8.34           C  
ATOM    238  NH1 ARG A  17       5.179  19.756   4.971  1.00  8.34           N  
ATOM    239  NH2 ARG A  17       6.808  18.308   5.659  1.00  8.34           N  
ATOM    240  H   ARG A  17       4.748  13.110   2.580  1.00  8.34           H  
ATOM    241  HA  ARG A  17       2.684  14.659   1.120  1.00  8.34           H  
ATOM    242 1HB  ARG A  17       5.142  15.809   2.495  1.00  8.34           H  
ATOM    243 2HB  ARG A  17       4.135  16.682   1.374  1.00  8.34           H  
ATOM    244 1HG  ARG A  17       2.198  16.467   2.929  1.00  8.34           H  
ATOM    245 2HG  ARG A  17       3.238  15.602   4.078  1.00  8.34           H  
ATOM    246 1HD  ARG A  17       3.739  18.395   3.160  1.00  8.34           H  
ATOM    247 2HD  ARG A  17       2.917  17.932   4.647  1.00  8.34           H  
ATOM    248  HE  ARG A  17       5.324  16.573   4.680  1.00  8.34           H  
ATOM    249 1HH1 ARG A  17       4.272  19.911   4.551  1.00  8.34           H  
ATOM    250 2HH1 ARG A  17       5.706  20.533   5.341  1.00  8.34           H  
ATOM    251 1HH2 ARG A  17       7.146  17.358   5.752  1.00  8.34           H  
ATOM    252 2HH2 ARG A  17       7.344  19.077   6.032  1.00  8.34           H  
ATOM    253  N   GLY A  18       4.146  14.705  -0.966  1.00  6.73           N  
ATOM    254  CA  GLY A  18       4.954  14.555  -2.185  1.00  6.73           C  
ATOM    255  C   GLY A  18       5.317  15.868  -2.906  1.00  6.73           C  
ATOM    256  O   GLY A  18       5.818  15.833  -4.028  1.00  6.73           O  
ATOM    257  H   GLY A  18       3.214  15.092  -1.040  1.00  6.73           H  
ATOM    258 1HA  GLY A  18       5.874  14.021  -1.940  1.00  6.73           H  
ATOM    259 2HA  GLY A  18       4.415  13.912  -2.880  1.00  6.73           H  
ATOM    260  N   SER A  19       5.036  17.019  -2.297  1.00  5.01           N  
ATOM    261  CA  SER A  19       5.301  18.306  -2.954  1.00  5.01           C  
ATOM    262  C   SER A  19       5.936  19.351  -2.045  1.00  5.01           C  
ATOM    263  O   SER A  19       5.728  20.550  -2.243  1.00  5.01           O  
ATOM    264  CB  SER A  19       4.014  18.868  -3.520  1.00  5.01           C  
ATOM    265  OG  SER A  19       3.454  17.993  -4.465  1.00  5.01           O  
ATOM    266  H   SER A  19       4.637  17.013  -1.368  1.00  5.01           H  
ATOM    267  HA  SER A  19       5.994  18.130  -3.779  1.00  5.01           H  
ATOM    268 1HB  SER A  19       3.308  19.037  -2.707  1.00  5.01           H  
ATOM    269 2HB  SER A  19       4.216  19.831  -3.984  1.00  5.01           H  
ATOM    270  HG  SER A  19       4.146  17.831  -5.119  1.00  5.01           H  
ATOM    271  N   HIS A  20       6.687  18.912  -1.041  1.00  3.49           N  
ATOM    272  CA  HIS A  20       7.233  19.851  -0.067  1.00  3.49           C  
ATOM    273  C   HIS A  20       8.721  19.705   0.216  1.00  3.49           C  
ATOM    274  O   HIS A  20       9.318  18.658  -0.017  1.00  3.49           O  
ATOM    275  CB  HIS A  20       6.454  19.731   1.245  1.00  3.49           C  
ATOM    276  CG  HIS A  20       5.014  20.080   1.078  1.00  3.49           C  
ATOM    277  ND1 HIS A  20       4.083  19.187   0.581  1.00  3.49           N  
ATOM    278  CD2 HIS A  20       4.345  21.227   1.312  1.00  3.49           C  
ATOM    279  CE1 HIS A  20       2.905  19.775   0.521  1.00  3.49           C  
ATOM    280  NE2 HIS A  20       3.035  21.012   0.960  1.00  3.49           N  
ATOM    281  H   HIS A  20       6.861  17.923  -0.949  1.00  3.49           H  
ATOM    282  HA  HIS A  20       7.089  20.865  -0.436  1.00  3.49           H  
ATOM    283 1HB  HIS A  20       6.522  18.708   1.621  1.00  3.49           H  
ATOM    284 2HB  HIS A  20       6.886  20.387   1.998  1.00  3.49           H  
ATOM    285  HD2 HIS A  20       4.769  22.153   1.703  1.00  3.49           H  
ATOM    286  HE1 HIS A  20       1.982  19.316   0.168  1.00  3.49           H  
ATOM    287  HE2 HIS A  20       2.297  21.698   1.023  1.00  3.49           H  
ATOM    288  N   MET A  21       9.290  20.784   0.756  1.00  2.36           N  
ATOM    289  CA  MET A  21      10.683  20.875   1.201  1.00  2.36           C  
ATOM    290  C   MET A  21      11.745  20.681   0.120  1.00  2.36           C  
ATOM    291  O   MET A  21      12.716  19.947   0.315  1.00  2.36           O  
ATOM    292  CB  MET A  21      10.937  19.844   2.287  1.00  2.36           C  
ATOM    293  CG  MET A  21      10.151  20.027   3.549  1.00  2.36           C  
ATOM    294  SD  MET A  21      10.573  18.770   4.726  1.00  2.36           S  
ATOM    295  CE  MET A  21       9.857  17.376   3.860  1.00  2.36           C  
ATOM    296  H   MET A  21       8.707  21.598   0.884  1.00  2.36           H  
ATOM    297  HA  MET A  21      10.834  21.871   1.617  1.00  2.36           H  
ATOM    298 1HB  MET A  21      10.784  18.838   1.915  1.00  2.36           H  
ATOM    299 2HB  MET A  21      11.974  19.912   2.575  1.00  2.36           H  
ATOM    300 1HG  MET A  21      10.370  21.001   3.984  1.00  2.36           H  
ATOM    301 2HG  MET A  21       9.083  19.970   3.344  1.00  2.36           H  
ATOM    302 1HE  MET A  21      10.023  16.466   4.434  1.00  2.36           H  
ATOM    303 2HE  MET A  21       8.790  17.535   3.725  1.00  2.36           H  
ATOM    304 3HE  MET A  21      10.329  17.276   2.879  1.00  2.36           H  
ATOM    305  N   LYS A  22      11.601  21.340  -1.025  1.00  1.61           N  
ATOM    306  CA  LYS A  22      12.680  21.193  -1.993  1.00  1.61           C  
ATOM    307  C   LYS A  22      13.958  21.749  -1.363  1.00  1.61           C  
ATOM    308  O   LYS A  22      13.949  22.838  -0.783  1.00  1.61           O  
ATOM    309  CB  LYS A  22      12.346  21.866  -3.319  1.00  1.61           C  
ATOM    310  CG  LYS A  22      11.225  21.181  -4.100  1.00  1.61           C  
ATOM    311  CD  LYS A  22      10.978  21.870  -5.436  1.00  1.61           C  
ATOM    312  CE  LYS A  22       9.863  21.182  -6.218  1.00  1.61           C  
ATOM    313  NZ  LYS A  22       9.578  21.879  -7.512  1.00  1.61           N  
ATOM    314  H   LYS A  22      10.797  21.924  -1.202  1.00  1.61           H  
ATOM    315  HA  LYS A  22      12.843  20.140  -2.176  1.00  1.61           H  
ATOM    316 1HB  LYS A  22      12.069  22.906  -3.153  1.00  1.61           H  
ATOM    317 2HB  LYS A  22      13.225  21.860  -3.952  1.00  1.61           H  
ATOM    318 1HG  LYS A  22      11.498  20.141  -4.288  1.00  1.61           H  
ATOM    319 2HG  LYS A  22      10.308  21.194  -3.512  1.00  1.61           H  
ATOM    320 1HD  LYS A  22      10.715  22.918  -5.266  1.00  1.61           H  
ATOM    321 2HD  LYS A  22      11.897  21.844  -6.025  1.00  1.61           H  
ATOM    322 1HE  LYS A  22      10.159  20.151  -6.425  1.00  1.61           H  
ATOM    323 2HE  LYS A  22       8.955  21.172  -5.613  1.00  1.61           H  
ATOM    324 1HZ  LYS A  22       8.837  21.396  -8.002  1.00  1.61           H  
ATOM    325 2HZ  LYS A  22       9.295  22.831  -7.325  1.00  1.61           H  
ATOM    326 3HZ  LYS A  22      10.411  21.884  -8.083  1.00  1.61           H  
ATOM    327  N   ARG A  23      15.029  20.960  -1.424  1.00  1.15           N  
ATOM    328  CA  ARG A  23      16.312  21.277  -0.795  1.00  1.15           C  
ATOM    329  C   ARG A  23      17.544  21.072  -1.681  1.00  1.15           C  
ATOM    330  O   ARG A  23      18.628  21.562  -1.364  1.00  1.15           O  
ATOM    331  CB  ARG A  23      16.445  20.476   0.507  1.00  1.15           C  
ATOM    332  CG  ARG A  23      15.522  20.951   1.669  1.00  1.15           C  
ATOM    333  CD  ARG A  23      15.324  19.932   2.749  1.00  1.15           C  
ATOM    334  NE  ARG A  23      14.446  18.840   2.318  1.00  1.15           N  
ATOM    335  CZ  ARG A  23      14.221  17.702   3.016  1.00  1.15           C  
ATOM    336  NH1 ARG A  23      14.805  17.514   4.190  1.00  1.15           N  
ATOM    337  NH2 ARG A  23      13.407  16.779   2.525  1.00  1.15           N  
ATOM    338  H   ARG A  23      14.940  20.102  -1.956  1.00  1.15           H  
ATOM    339  HA  ARG A  23      16.286  22.332  -0.519  1.00  1.15           H  
ATOM    340 1HB  ARG A  23      16.197  19.433   0.316  1.00  1.15           H  
ATOM    341 2HB  ARG A  23      17.478  20.509   0.857  1.00  1.15           H  
ATOM    342 1HG  ARG A  23      15.975  21.825   2.127  1.00  1.15           H  
ATOM    343 2HG  ARG A  23      14.554  21.229   1.302  1.00  1.15           H  
ATOM    344 1HD  ARG A  23      16.290  19.504   3.024  1.00  1.15           H  
ATOM    345 2HD  ARG A  23      14.876  20.404   3.622  1.00  1.15           H  
ATOM    346  HE  ARG A  23      13.921  18.978   1.438  1.00  1.15           H  
ATOM    347 1HH1 ARG A  23      15.428  18.244   4.592  1.00  1.15           H  
ATOM    348 2HH1 ARG A  23      14.636  16.670   4.712  1.00  1.15           H  
ATOM    349 1HH2 ARG A  23      12.969  16.923   1.604  1.00  1.15           H  
ATOM    350 2HH2 ARG A  23      13.233  15.936   3.040  1.00  1.15           H  
ATOM    351  N   LEU A  24      17.400  20.305  -2.758  1.00  0.88           N  
ATOM    352  CA  LEU A  24      18.527  19.948  -3.614  1.00  0.88           C  
ATOM    353  C   LEU A  24      18.385  20.592  -4.997  1.00  0.88           C  
ATOM    354  O   LEU A  24      18.944  20.099  -5.970  1.00  0.88           O  
ATOM    355  CB  LEU A  24      18.620  18.420  -3.785  1.00  0.88           C  
ATOM    356  CG  LEU A  24      19.159  17.581  -2.585  1.00  0.88           C  
ATOM    357  CD1 LEU A  24      18.058  17.414  -1.576  1.00  0.88           C  
ATOM    358  CD2 LEU A  24      19.652  16.195  -3.084  1.00  0.88           C  
ATOM    359  H   LEU A  24      16.485  19.951  -3.008  1.00  0.88           H  
ATOM    360  HA  LEU A  24      19.446  20.309  -3.159  1.00  0.88           H  
ATOM    361 1HB  LEU A  24      17.627  18.041  -4.045  1.00  0.88           H  
ATOM    362 2HB  LEU A  24      19.283  18.237  -4.608  1.00  0.88           H  
ATOM    363  HG  LEU A  24      19.980  18.110  -2.107  1.00  0.88           H  
ATOM    364 1HD1 LEU A  24      18.413  16.832  -0.731  1.00  0.88           H  
ATOM    365 2HD1 LEU A  24      17.730  18.371  -1.232  1.00  0.88           H  
ATOM    366 3HD1 LEU A  24      17.238  16.899  -2.051  1.00  0.88           H  
ATOM    367 1HD2 LEU A  24      20.025  15.617  -2.237  1.00  0.88           H  
ATOM    368 2HD2 LEU A  24      18.822  15.661  -3.550  1.00  0.88           H  
ATOM    369 3HD2 LEU A  24      20.453  16.326  -3.812  1.00  0.88           H  
ATOM    370  N   GLU A  25      17.692  21.728  -5.071  1.00  0.73           N  
ATOM    371  CA  GLU A  25      17.414  22.404  -6.349  1.00  0.73           C  
ATOM    372  C   GLU A  25      18.659  22.806  -7.132  1.00  0.73           C  
ATOM    373  O   GLU A  25      18.656  22.819  -8.362  1.00  0.73           O  
ATOM    374  CB  GLU A  25      16.557  23.652  -6.121  1.00  0.73           C  
ATOM    375  CG  GLU A  25      15.127  23.364  -5.709  1.00  0.73           C  
ATOM    376  CD  GLU A  25      14.303  24.618  -5.500  1.00  0.73           C  
ATOM    377  OE1 GLU A  25      14.866  25.686  -5.480  1.00  0.73           O  
ATOM    378  OE2 GLU A  25      13.107  24.501  -5.379  1.00  0.73           O  
ATOM    379  H   GLU A  25      17.300  22.104  -4.220  1.00  0.73           H  
ATOM    380  HA  GLU A  25      16.847  21.724  -6.974  1.00  0.73           H  
ATOM    381 1HB  GLU A  25      17.012  24.269  -5.343  1.00  0.73           H  
ATOM    382 2HB  GLU A  25      16.531  24.248  -7.035  1.00  0.73           H  
ATOM    383 1HG  GLU A  25      14.654  22.752  -6.474  1.00  0.73           H  
ATOM    384 2HG  GLU A  25      15.157  22.789  -4.785  1.00  0.73           H  
ATOM    385  N   GLY A  26      19.719  23.165  -6.425  1.00  0.65           N  
ATOM    386  CA  GLY A  26      20.950  23.584  -7.070  1.00  0.65           C  
ATOM    387  C   GLY A  26      21.925  22.426  -7.293  1.00  0.65           C  
ATOM    388  O   GLY A  26      23.090  22.671  -7.642  1.00  0.65           O  
ATOM    389  H   GLY A  26      19.666  23.136  -5.418  1.00  0.65           H  
ATOM    390 1HA  GLY A  26      20.714  24.047  -8.029  1.00  0.65           H  
ATOM    391 2HA  GLY A  26      21.429  24.350  -6.463  1.00  0.65           H  
ATOM    392  N   LYS A  27      21.478  21.178  -7.051  1.00  0.60           N  
ATOM    393  CA  LYS A  27      22.366  20.025  -7.141  1.00  0.60           C  
ATOM    394  C   LYS A  27      22.088  19.068  -8.305  1.00  0.60           C  
ATOM    395  O   LYS A  27      20.943  18.893  -8.737  1.00  0.60           O  
ATOM    396  CB  LYS A  27      22.282  19.198  -5.858  1.00  0.60           C  
ATOM    397  CG  LYS A  27      22.720  19.917  -4.601  1.00  0.60           C  
ATOM    398  CD  LYS A  27      22.771  18.961  -3.427  1.00  0.60           C  
ATOM    399  CE  LYS A  27      22.906  19.694  -2.101  1.00  0.60           C  
ATOM    400  NZ  LYS A  27      24.111  20.529  -2.045  1.00  0.60           N  
ATOM    401  H   LYS A  27      20.509  21.015  -6.780  1.00  0.60           H  
ATOM    402  HA  LYS A  27      23.375  20.398  -7.248  1.00  0.60           H  
ATOM    403 1HB  LYS A  27      21.256  18.873  -5.716  1.00  0.60           H  
ATOM    404 2HB  LYS A  27      22.891  18.303  -5.966  1.00  0.60           H  
ATOM    405 1HG  LYS A  27      23.708  20.351  -4.761  1.00  0.60           H  
ATOM    406 2HG  LYS A  27      22.013  20.718  -4.380  1.00  0.60           H  
ATOM    407 1HD  LYS A  27      21.888  18.344  -3.420  1.00  0.60           H  
ATOM    408 2HD  LYS A  27      23.633  18.316  -3.547  1.00  0.60           H  
ATOM    409 1HE  LYS A  27      22.031  20.325  -1.949  1.00  0.60           H  
ATOM    410 2HE  LYS A  27      22.958  18.965  -1.301  1.00  0.60           H  
ATOM    411 1HZ  LYS A  27      24.148  21.000  -1.118  1.00  0.60           H  
ATOM    412 2HZ  LYS A  27      24.927  19.953  -2.164  1.00  0.60           H  
ATOM    413 3HZ  LYS A  27      24.077  21.223  -2.770  1.00  0.60           H  
ATOM    414  N   VAL A  28      23.151  18.383  -8.725  1.00  0.58           N  
ATOM    415  CA  VAL A  28      23.113  17.298  -9.703  1.00  0.58           C  
ATOM    416  C   VAL A  28      23.586  16.014  -9.020  1.00  0.58           C  
ATOM    417  O   VAL A  28      24.652  16.001  -8.383  1.00  0.58           O  
ATOM    418  CB  VAL A  28      24.048  17.595 -10.881  1.00  0.58           C  
ATOM    419  CG1 VAL A  28      24.004  16.436 -11.890  1.00  0.58           C  
ATOM    420  CG2 VAL A  28      23.678  18.921 -11.513  1.00  0.58           C  
ATOM    421  H   VAL A  28      24.055  18.669  -8.349  1.00  0.58           H  
ATOM    422  HA  VAL A  28      22.094  17.165 -10.061  1.00  0.58           H  
ATOM    423  HB  VAL A  28      25.066  17.664 -10.506  1.00  0.58           H  
ATOM    424 1HG1 VAL A  28      24.691  16.650 -12.702  1.00  0.58           H  
ATOM    425 2HG1 VAL A  28      24.300  15.508 -11.408  1.00  0.58           H  
ATOM    426 3HG1 VAL A  28      22.992  16.335 -12.286  1.00  0.58           H  
ATOM    427 1HG2 VAL A  28      24.378  19.129 -12.311  1.00  0.58           H  
ATOM    428 2HG2 VAL A  28      22.670  18.883 -11.903  1.00  0.58           H  
ATOM    429 3HG2 VAL A  28      23.750  19.709 -10.762  1.00  0.58           H  
ATOM    430  N   ALA A  29      22.827  14.931  -9.171  1.00  0.56           N  
ATOM    431  CA  ALA A  29      23.208  13.678  -8.538  1.00  0.56           C  
ATOM    432  C   ALA A  29      23.297  12.507  -9.504  1.00  0.56           C  
ATOM    433  O   ALA A  29      22.552  12.453 -10.477  1.00  0.56           O  
ATOM    434  CB  ALA A  29      22.182  13.312  -7.474  1.00  0.56           C  
ATOM    435  H   ALA A  29      21.952  14.998  -9.690  1.00  0.56           H  
ATOM    436  HA  ALA A  29      24.175  13.829  -8.085  1.00  0.56           H  
ATOM    437 1HB  ALA A  29      22.495  12.392  -6.979  1.00  0.56           H  
ATOM    438 2HB  ALA A  29      22.106  14.113  -6.744  1.00  0.56           H  
ATOM    439 3HB  ALA A  29      21.216  13.161  -7.946  1.00  0.56           H  
ATOM    440  N   ILE A  30      24.177  11.559  -9.189  1.00  0.56           N  
ATOM    441  CA  ILE A  30      24.246  10.269  -9.881  1.00  0.56           C  
ATOM    442  C   ILE A  30      23.918   9.156  -8.919  1.00  0.56           C  
ATOM    443  O   ILE A  30      24.564   9.032  -7.879  1.00  0.56           O  
ATOM    444  CB  ILE A  30      25.631   9.940 -10.450  1.00  0.56           C  
ATOM    445  CG1 ILE A  30      26.066  10.895 -11.467  1.00  0.56           C  
ATOM    446  CG2 ILE A  30      25.616   8.548 -11.029  1.00  0.56           C  
ATOM    447  CD1 ILE A  30      27.515  10.720 -11.795  1.00  0.56           C  
ATOM    448  H   ILE A  30      24.803  11.746  -8.407  1.00  0.56           H  
ATOM    449  HA  ILE A  30      23.518  10.258 -10.684  1.00  0.56           H  
ATOM    450  HB  ILE A  30      26.355   9.999  -9.661  1.00  0.56           H  
ATOM    451 1HG1 ILE A  30      25.516  10.733 -12.379  1.00  0.56           H  
ATOM    452 2HG1 ILE A  30      25.868  11.884 -11.125  1.00  0.56           H  
ATOM    453 1HG2 ILE A  30      26.597   8.341 -11.404  1.00  0.56           H  
ATOM    454 2HG2 ILE A  30      25.355   7.810 -10.270  1.00  0.56           H  
ATOM    455 3HG2 ILE A  30      24.890   8.500 -11.842  1.00  0.56           H  
ATOM    456 1HD1 ILE A  30      27.796  11.431 -12.546  1.00  0.56           H  
ATOM    457 2HD1 ILE A  30      28.111  10.877 -10.909  1.00  0.56           H  
ATOM    458 3HD1 ILE A  30      27.686   9.729 -12.157  1.00  0.56           H  
ATOM    459  N   ILE A  31      22.935   8.343  -9.255  1.00  0.57           N  
ATOM    460  CA  ILE A  31      22.584   7.239  -8.386  1.00  0.57           C  
ATOM    461  C   ILE A  31      22.761   5.905  -9.074  1.00  0.57           C  
ATOM    462  O   ILE A  31      22.032   5.534 -10.013  1.00  0.57           O  
ATOM    463  CB  ILE A  31      21.169   7.420  -7.854  1.00  0.57           C  
ATOM    464  CG1 ILE A  31      21.120   8.776  -7.072  1.00  0.57           C  
ATOM    465  CG2 ILE A  31      20.765   6.213  -6.970  1.00  0.57           C  
ATOM    466  CD1 ILE A  31      19.802   9.177  -6.709  1.00  0.57           C  
ATOM    467  H   ILE A  31      22.440   8.499 -10.131  1.00  0.57           H  
ATOM    468  HA  ILE A  31      23.255   7.243  -7.531  1.00  0.57           H  
ATOM    469  HB  ILE A  31      20.483   7.505  -8.690  1.00  0.57           H  
ATOM    470 1HG1 ILE A  31      21.704   8.696  -6.173  1.00  0.57           H  
ATOM    471 2HG1 ILE A  31      21.531   9.572  -7.687  1.00  0.57           H  
ATOM    472 1HG2 ILE A  31      19.757   6.355  -6.598  1.00  0.57           H  
ATOM    473 2HG2 ILE A  31      20.803   5.298  -7.551  1.00  0.57           H  
ATOM    474 3HG2 ILE A  31      21.451   6.123  -6.139  1.00  0.57           H  
ATOM    475 1HD1 ILE A  31      19.818  10.112  -6.186  1.00  0.57           H  
ATOM    476 2HD1 ILE A  31      19.258   9.278  -7.602  1.00  0.57           H  
ATOM    477 3HD1 ILE A  31      19.361   8.432  -6.094  1.00  0.57           H  
ATOM    478  N   THR A  32      23.744   5.169  -8.596  1.00  0.59           N  
ATOM    479  CA  THR A  32      24.041   3.912  -9.216  1.00  0.59           C  
ATOM    480  C   THR A  32      23.029   2.974  -8.651  1.00  0.59           C  
ATOM    481  O   THR A  32      22.710   3.064  -7.475  1.00  0.59           O  
ATOM    482  CB  THR A  32      25.461   3.460  -8.884  1.00  0.59           C  
ATOM    483  OG1 THR A  32      25.543   3.292  -7.488  1.00  0.59           O  
ATOM    484  CG2 THR A  32      26.490   4.506  -9.294  1.00  0.59           C  
ATOM    485  H   THR A  32      24.278   5.484  -7.788  1.00  0.59           H  
ATOM    486  HA  THR A  32      23.887   3.959 -10.270  1.00  0.59           H  
ATOM    487  HB  THR A  32      25.689   2.548  -9.391  1.00  0.59           H  
ATOM    488  HG1 THR A  32      25.531   4.194  -7.077  1.00  0.59           H  
ATOM    489 1HG2 THR A  32      27.484   4.153  -9.019  1.00  0.59           H  
ATOM    490 2HG2 THR A  32      26.457   4.671 -10.361  1.00  0.59           H  
ATOM    491 3HG2 THR A  32      26.280   5.442  -8.775  1.00  0.59           H  
ATOM    492  N   GLY A  33      22.515   2.075  -9.468  1.00  0.62           N  
ATOM    493  CA  GLY A  33      21.502   1.148  -8.995  1.00  0.62           C  
ATOM    494  C   GLY A  33      20.150   1.863  -9.025  1.00  0.62           C  
ATOM    495  O   GLY A  33      19.126   1.316  -8.606  1.00  0.62           O  
ATOM    496  H   GLY A  33      22.800   2.069 -10.445  1.00  0.62           H  
ATOM    497 1HA  GLY A  33      21.476   0.262  -9.629  1.00  0.62           H  
ATOM    498 2HA  GLY A  33      21.738   0.830  -7.981  1.00  0.62           H  
ATOM    499  N   GLY A  34      20.148   3.093  -9.561  1.00  0.66           N  
ATOM    500  CA  GLY A  34      19.000   3.983  -9.626  1.00  0.66           C  
ATOM    501  C   GLY A  34      17.771   3.438 -10.354  1.00  0.66           C  
ATOM    502  O   GLY A  34      16.709   4.052 -10.306  1.00  0.66           O  
ATOM    503  H   GLY A  34      21.027   3.481  -9.903  1.00  0.66           H  
ATOM    504 1HA  GLY A  34      18.723   4.258  -8.619  1.00  0.66           H  
ATOM    505 2HA  GLY A  34      19.317   4.914 -10.094  1.00  0.66           H  
ATOM    506  N   ALA A  35      17.897   2.320 -11.073  1.00  0.69           N  
ATOM    507  CA  ALA A  35      16.746   1.768 -11.760  1.00  0.69           C  
ATOM    508  C   ALA A  35      15.808   0.955 -10.841  1.00  0.69           C  
ATOM    509  O   ALA A  35      14.705   0.593 -11.257  1.00  0.69           O  
ATOM    510  CB  ALA A  35      17.223   0.895 -12.892  1.00  0.69           C  
ATOM    511  H   ALA A  35      18.789   1.807 -11.137  1.00  0.69           H  
ATOM    512  HA  ALA A  35      16.176   2.600 -12.174  1.00  0.69           H  
ATOM    513 1HB  ALA A  35      16.396   0.546 -13.406  1.00  0.69           H  
ATOM    514 2HB  ALA A  35      17.855   1.464 -13.557  1.00  0.69           H  
ATOM    515 3HB  ALA A  35      17.781   0.062 -12.496  1.00  0.69           H  
ATOM    516  N   SER A  36      16.225   0.637  -9.602  1.00  0.72           N  
ATOM    517  CA  SER A  36      15.337  -0.178  -8.752  1.00  0.72           C  
ATOM    518  C   SER A  36      15.551  -0.048  -7.237  1.00  0.72           C  
ATOM    519  O   SER A  36      16.585   0.448  -6.773  1.00  0.72           O  
ATOM    520  CB  SER A  36      15.479  -1.646  -9.132  1.00  0.72           C  
ATOM    521  OG  SER A  36      16.757  -2.141  -8.805  1.00  0.72           O  
ATOM    522  H   SER A  36      17.145   0.941  -9.272  1.00  0.72           H  
ATOM    523  HA  SER A  36      14.313   0.129  -8.961  1.00  0.72           H  
ATOM    524 1HB  SER A  36      14.718  -2.230  -8.614  1.00  0.72           H  
ATOM    525 2HB  SER A  36      15.306  -1.763 -10.198  1.00  0.72           H  
ATOM    526  HG  SER A  36      17.388  -1.642  -9.335  1.00  0.72           H  
ATOM    527  N   GLY A  37      14.541  -0.482  -6.470  1.00  0.73           N  
ATOM    528  CA  GLY A  37      14.619  -0.574  -5.011  1.00  0.73           C  
ATOM    529  C   GLY A  37      15.023   0.742  -4.373  1.00  0.73           C  
ATOM    530  O   GLY A  37      14.492   1.802  -4.703  1.00  0.73           O  
ATOM    531  H   GLY A  37      13.706  -0.821  -6.929  1.00  0.73           H  
ATOM    532 1HA  GLY A  37      13.654  -0.890  -4.614  1.00  0.73           H  
ATOM    533 2HA  GLY A  37      15.342  -1.343  -4.740  1.00  0.73           H  
ATOM    534  N   ILE A  38      16.036   0.648  -3.519  1.00  0.72           N  
ATOM    535  CA  ILE A  38      16.609   1.774  -2.776  1.00  0.72           C  
ATOM    536  C   ILE A  38      17.152   2.816  -3.734  1.00  0.72           C  
ATOM    537  O   ILE A  38      17.133   4.015  -3.438  1.00  0.72           O  
ATOM    538  CB  ILE A  38      17.757   1.279  -1.886  1.00  0.72           C  
ATOM    539  CG1 ILE A  38      17.180   0.412  -0.743  1.00  0.72           C  
ATOM    540  CG2 ILE A  38      18.526   2.497  -1.352  1.00  0.72           C  
ATOM    541  CD1 ILE A  38      18.219  -0.384   0.021  1.00  0.72           C  
ATOM    542  H   ILE A  38      16.410  -0.271  -3.341  1.00  0.72           H  
ATOM    543  HA  ILE A  38      15.852   2.239  -2.165  1.00  0.72           H  
ATOM    544  HB  ILE A  38      18.432   0.657  -2.459  1.00  0.72           H  
ATOM    545 1HG1 ILE A  38      16.665   1.063  -0.047  1.00  0.72           H  
ATOM    546 2HG1 ILE A  38      16.463  -0.286  -1.162  1.00  0.72           H  
ATOM    547 1HG2 ILE A  38      19.348   2.156  -0.731  1.00  0.72           H  
ATOM    548 2HG2 ILE A  38      18.926   3.067  -2.189  1.00  0.72           H  
ATOM    549 3HG2 ILE A  38      17.858   3.129  -0.769  1.00  0.72           H  
ATOM    550 1HD1 ILE A  38      17.735  -0.959   0.804  1.00  0.72           H  
ATOM    551 2HD1 ILE A  38      18.729  -1.062  -0.659  1.00  0.72           H  
ATOM    552 3HD1 ILE A  38      18.938   0.273   0.457  1.00  0.72           H  
ATOM    553  N   GLY A  39      17.751   2.354  -4.819  1.00  0.71           N  
ATOM    554  CA  GLY A  39      18.346   3.239  -5.793  1.00  0.71           C  
ATOM    555  C   GLY A  39      17.258   4.098  -6.377  1.00  0.71           C  
ATOM    556  O   GLY A  39      17.330   5.322  -6.317  1.00  0.71           O  
ATOM    557  H   GLY A  39      17.689   1.362  -5.040  1.00  0.71           H  
ATOM    558 1HA  GLY A  39      19.109   3.858  -5.319  1.00  0.71           H  
ATOM    559 2HA  GLY A  39      18.824   2.654  -6.570  1.00  0.71           H  
ATOM    560  N   ALA A  40      16.225   3.455  -6.915  1.00  0.69           N  
ATOM    561  CA  ALA A  40      15.102   4.176  -7.514  1.00  0.69           C  
ATOM    562  C   ALA A  40      14.438   5.082  -6.495  1.00  0.69           C  
ATOM    563  O   ALA A  40      13.996   6.186  -6.824  1.00  0.69           O  
ATOM    564  CB  ALA A  40      14.086   3.219  -8.080  1.00  0.69           C  
ATOM    565  H   ALA A  40      16.253   2.437  -6.904  1.00  0.69           H  
ATOM    566  HA  ALA A  40      15.485   4.798  -8.317  1.00  0.69           H  
ATOM    567 1HB  ALA A  40      13.279   3.782  -8.528  1.00  0.69           H  
ATOM    568 2HB  ALA A  40      14.558   2.615  -8.827  1.00  0.69           H  
ATOM    569 3HB  ALA A  40      13.694   2.590  -7.284  1.00  0.69           H  
ATOM    570  N   SER A  41      14.355   4.643  -5.239  1.00  0.68           N  
ATOM    571  CA  SER A  41      13.770   5.515  -4.243  1.00  0.68           C  
ATOM    572  C   SER A  41      14.628   6.760  -4.101  1.00  0.68           C  
ATOM    573  O   SER A  41      14.105   7.870  -4.073  1.00  0.68           O  
ATOM    574  CB  SER A  41      13.613   4.792  -2.928  1.00  0.68           C  
ATOM    575  OG  SER A  41      12.653   3.789  -3.035  1.00  0.68           O  
ATOM    576  H   SER A  41      14.678   3.710  -4.986  1.00  0.68           H  
ATOM    577  HA  SER A  41      12.781   5.822  -4.580  1.00  0.68           H  
ATOM    578 1HB  SER A  41      14.561   4.348  -2.647  1.00  0.68           H  
ATOM    579 2HB  SER A  41      13.333   5.493  -2.148  1.00  0.68           H  
ATOM    580  HG  SER A  41      11.805   4.223  -2.826  1.00  0.68           H  
ATOM    581  N   ALA A  42      15.954   6.599  -4.073  1.00  0.67           N  
ATOM    582  CA  ALA A  42      16.843   7.751  -3.988  1.00  0.67           C  
ATOM    583  C   ALA A  42      16.688   8.637  -5.221  1.00  0.67           C  
ATOM    584  O   ALA A  42      16.688   9.857  -5.115  1.00  0.67           O  
ATOM    585  CB  ALA A  42      18.272   7.288  -3.797  1.00  0.67           C  
ATOM    586  H   ALA A  42      16.357   5.660  -4.090  1.00  0.67           H  
ATOM    587  HA  ALA A  42      16.554   8.348  -3.127  1.00  0.67           H  
ATOM    588 1HB  ALA A  42      18.934   8.139  -3.705  1.00  0.67           H  
ATOM    589 2HB  ALA A  42      18.321   6.690  -2.896  1.00  0.67           H  
ATOM    590 3HB  ALA A  42      18.578   6.687  -4.636  1.00  0.67           H  
ATOM    591  N   VAL A  43      16.489   8.047  -6.397  1.00  0.67           N  
ATOM    592  CA  VAL A  43      16.331   8.866  -7.594  1.00  0.67           C  
ATOM    593  C   VAL A  43      15.095   9.714  -7.470  1.00  0.67           C  
ATOM    594  O   VAL A  43      15.123  10.927  -7.715  1.00  0.67           O  
ATOM    595  CB  VAL A  43      16.197   7.990  -8.850  1.00  0.67           C  
ATOM    596  CG1 VAL A  43      15.841   8.846 -10.051  1.00  0.67           C  
ATOM    597  CG2 VAL A  43      17.462   7.245  -9.092  1.00  0.67           C  
ATOM    598  H   VAL A  43      16.505   7.028  -6.456  1.00  0.67           H  
ATOM    599  HA  VAL A  43      17.168   9.534  -7.690  1.00  0.67           H  
ATOM    600  HB  VAL A  43      15.387   7.287  -8.690  1.00  0.67           H  
ATOM    601 1HG1 VAL A  43      15.718   8.226 -10.917  1.00  0.67           H  
ATOM    602 2HG1 VAL A  43      14.933   9.355  -9.838  1.00  0.67           H  
ATOM    603 3HG1 VAL A  43      16.602   9.562 -10.254  1.00  0.67           H  
ATOM    604 1HG2 VAL A  43      17.332   6.613  -9.945  1.00  0.67           H  
ATOM    605 2HG2 VAL A  43      18.265   7.937  -9.268  1.00  0.67           H  
ATOM    606 3HG2 VAL A  43      17.688   6.642  -8.238  1.00  0.67           H  
ATOM    607  N   ARG A  44      14.002   9.084  -7.055  1.00  0.67           N  
ATOM    608  CA  ARG A  44      12.766   9.807  -6.900  1.00  0.67           C  
ATOM    609  C   ARG A  44      12.886  10.862  -5.809  1.00  0.67           C  
ATOM    610  O   ARG A  44      12.504  11.999  -6.027  1.00  0.67           O  
ATOM    611  CB  ARG A  44      11.626   8.856  -6.554  1.00  0.67           C  
ATOM    612  CG  ARG A  44      11.165   7.918  -7.689  1.00  0.67           C  
ATOM    613  CD  ARG A  44       9.874   7.265  -7.358  1.00  0.67           C  
ATOM    614  NE  ARG A  44      10.004   6.339  -6.243  1.00  0.67           N  
ATOM    615  CZ  ARG A  44      10.305   5.030  -6.367  1.00  0.67           C  
ATOM    616  NH1 ARG A  44      10.464   4.509  -7.565  1.00  0.67           N  
ATOM    617  NH2 ARG A  44      10.428   4.272  -5.290  1.00  0.67           N  
ATOM    618  H   ARG A  44      14.037   8.082  -6.859  1.00  0.67           H  
ATOM    619  HA  ARG A  44      12.535  10.307  -7.838  1.00  0.67           H  
ATOM    620 1HB  ARG A  44      11.931   8.222  -5.719  1.00  0.67           H  
ATOM    621 2HB  ARG A  44      10.759   9.434  -6.226  1.00  0.67           H  
ATOM    622 1HG  ARG A  44      11.050   8.457  -8.593  1.00  0.67           H  
ATOM    623 2HG  ARG A  44      11.904   7.137  -7.836  1.00  0.67           H  
ATOM    624 1HD  ARG A  44       9.142   8.026  -7.086  1.00  0.67           H  
ATOM    625 2HD  ARG A  44       9.517   6.711  -8.225  1.00  0.67           H  
ATOM    626  HE  ARG A  44       9.885   6.708  -5.303  1.00  0.67           H  
ATOM    627 1HH1 ARG A  44      10.355   5.102  -8.373  1.00  0.67           H  
ATOM    628 2HH1 ARG A  44      10.668   3.524  -7.666  1.00  0.67           H  
ATOM    629 1HH2 ARG A  44      10.313   4.678  -4.347  1.00  0.67           H  
ATOM    630 2HH2 ARG A  44      10.656   3.294  -5.383  1.00  0.67           H  
ATOM    631  N   LEU A  45      13.491  10.530  -4.667  1.00  0.68           N  
ATOM    632  CA  LEU A  45      13.585  11.491  -3.573  1.00  0.68           C  
ATOM    633  C   LEU A  45      14.500  12.663  -3.862  1.00  0.68           C  
ATOM    634  O   LEU A  45      14.179  13.810  -3.540  1.00  0.68           O  
ATOM    635  CB  LEU A  45      14.091  10.805  -2.312  1.00  0.68           C  
ATOM    636  CG  LEU A  45      13.156   9.825  -1.654  1.00  0.68           C  
ATOM    637  CD1 LEU A  45      13.913   9.144  -0.618  1.00  0.68           C  
ATOM    638  CD2 LEU A  45      11.963  10.539  -1.059  1.00  0.68           C  
ATOM    639  H   LEU A  45      13.839   9.585  -4.532  1.00  0.68           H  
ATOM    640  HA  LEU A  45      12.583  11.872  -3.381  1.00  0.68           H  
ATOM    641 1HB  LEU A  45      14.998  10.258  -2.564  1.00  0.68           H  
ATOM    642 2HB  LEU A  45      14.349  11.556  -1.590  1.00  0.68           H  
ATOM    643  HG  LEU A  45      12.817   9.090  -2.382  1.00  0.68           H  
ATOM    644 1HD1 LEU A  45      13.290   8.399  -0.126  1.00  0.68           H  
ATOM    645 2HD1 LEU A  45      14.740   8.678  -1.090  1.00  0.68           H  
ATOM    646 3HD1 LEU A  45      14.262   9.870   0.097  1.00  0.68           H  
ATOM    647 1HD2 LEU A  45      11.312   9.802  -0.576  1.00  0.68           H  
ATOM    648 2HD2 LEU A  45      12.304  11.264  -0.321  1.00  0.68           H  
ATOM    649 3HD2 LEU A  45      11.408  11.052  -1.850  1.00  0.68           H  
ATOM    650  N   PHE A  46      15.642  12.410  -4.494  1.00  0.70           N  
ATOM    651  CA  PHE A  46      16.538  13.517  -4.752  1.00  0.70           C  
ATOM    652  C   PHE A  46      15.823  14.465  -5.717  1.00  0.70           C  
ATOM    653  O   PHE A  46      15.868  15.686  -5.532  1.00  0.70           O  
ATOM    654  CB  PHE A  46      17.876  13.005  -5.310  1.00  0.70           C  
ATOM    655  CG  PHE A  46      18.763  12.216  -4.303  1.00  0.70           C  
ATOM    656  CD1 PHE A  46      18.217  11.462  -3.260  1.00  0.70           C  
ATOM    657  CD2 PHE A  46      20.136  12.215  -4.431  1.00  0.70           C  
ATOM    658  CE1 PHE A  46      19.017  10.730  -2.403  1.00  0.70           C  
ATOM    659  CE2 PHE A  46      20.937  11.480  -3.569  1.00  0.70           C  
ATOM    660  CZ  PHE A  46      20.380  10.739  -2.562  1.00  0.70           C  
ATOM    661  H   PHE A  46      15.902  11.463  -4.764  1.00  0.70           H  
ATOM    662  HA  PHE A  46      16.732  14.052  -3.827  1.00  0.70           H  
ATOM    663 1HB  PHE A  46      17.666  12.339  -6.146  1.00  0.70           H  
ATOM    664 2HB  PHE A  46      18.457  13.827  -5.692  1.00  0.70           H  
ATOM    665  HD1 PHE A  46      17.142  11.433  -3.134  1.00  0.70           H  
ATOM    666  HD2 PHE A  46      20.584  12.789  -5.228  1.00  0.70           H  
ATOM    667  HE1 PHE A  46      18.559  10.137  -1.603  1.00  0.70           H  
ATOM    668  HE2 PHE A  46      22.007  11.479  -3.695  1.00  0.70           H  
ATOM    669  HZ  PHE A  46      21.016  10.160  -1.894  1.00  0.70           H  
ATOM    670  N   TRP A  47      15.115  13.891  -6.711  1.00  0.71           N  
ATOM    671  CA  TRP A  47      14.314  14.620  -7.702  1.00  0.71           C  
ATOM    672  C   TRP A  47      13.134  15.375  -7.071  1.00  0.71           C  
ATOM    673  O   TRP A  47      12.902  16.549  -7.369  1.00  0.71           O  
ATOM    674  CB  TRP A  47      13.807  13.651  -8.766  1.00  0.71           C  
ATOM    675  CG  TRP A  47      12.972  14.262  -9.815  1.00  0.71           C  
ATOM    676  CD1 TRP A  47      13.398  14.833 -10.963  1.00  0.71           C  
ATOM    677  CD2 TRP A  47      11.536  14.360  -9.824  1.00  0.71           C  
ATOM    678  NE1 TRP A  47      12.330  15.258 -11.702  1.00  0.71           N  
ATOM    679  CE2 TRP A  47      11.179  14.979 -11.014  1.00  0.71           C  
ATOM    680  CE3 TRP A  47      10.540  13.971  -8.930  1.00  0.71           C  
ATOM    681  CZ2 TRP A  47       9.863  15.216 -11.345  1.00  0.71           C  
ATOM    682  CZ3 TRP A  47       9.217  14.208  -9.252  1.00  0.71           C  
ATOM    683  CH2 TRP A  47       8.884  14.815 -10.434  1.00  0.71           C  
ATOM    684  H   TRP A  47      15.129  12.874  -6.812  1.00  0.71           H  
ATOM    685  HA  TRP A  47      14.964  15.349  -8.186  1.00  0.71           H  
ATOM    686 1HB  TRP A  47      14.659  13.172  -9.251  1.00  0.71           H  
ATOM    687 2HB  TRP A  47      13.228  12.867  -8.296  1.00  0.71           H  
ATOM    688  HD1 TRP A  47      14.442  14.921 -11.263  1.00  0.71           H  
ATOM    689  HE1 TRP A  47      12.397  15.704 -12.636  1.00  0.71           H  
ATOM    690  HE3 TRP A  47      10.808  13.483  -8.003  1.00  0.71           H  
ATOM    691  HZ2 TRP A  47       9.586  15.693 -12.285  1.00  0.71           H  
ATOM    692  HZ3 TRP A  47       8.451  13.895  -8.541  1.00  0.71           H  
ATOM    693  HH2 TRP A  47       7.832  14.986 -10.665  1.00  0.71           H  
ATOM    694  N   GLU A  48      12.384  14.711  -6.181  1.00  0.72           N  
ATOM    695  CA  GLU A  48      11.222  15.305  -5.509  1.00  0.72           C  
ATOM    696  C   GLU A  48      11.651  16.524  -4.724  1.00  0.72           C  
ATOM    697  O   GLU A  48      10.922  17.507  -4.628  1.00  0.72           O  
ATOM    698  CB  GLU A  48      10.500  14.307  -4.579  1.00  0.72           C  
ATOM    699  CG  GLU A  48       9.667  13.193  -5.278  1.00  0.72           C  
ATOM    700  CD  GLU A  48       9.103  12.155  -4.318  1.00  0.72           C  
ATOM    701  OE1 GLU A  48       9.436  12.190  -3.155  1.00  0.72           O  
ATOM    702  OE2 GLU A  48       8.345  11.318  -4.761  1.00  0.72           O  
ATOM    703  H   GLU A  48      12.614  13.747  -5.971  1.00  0.72           H  
ATOM    704  HA  GLU A  48      10.512  15.631  -6.274  1.00  0.72           H  
ATOM    705 1HB  GLU A  48      11.239  13.816  -3.945  1.00  0.72           H  
ATOM    706 2HB  GLU A  48       9.828  14.856  -3.922  1.00  0.72           H  
ATOM    707 1HG  GLU A  48       8.835  13.672  -5.792  1.00  0.72           H  
ATOM    708 2HG  GLU A  48      10.247  12.697  -6.018  1.00  0.72           H  
ATOM    709  N   ASN A  49      12.882  16.475  -4.219  1.00  0.71           N  
ATOM    710  CA  ASN A  49      13.445  17.556  -3.447  1.00  0.71           C  
ATOM    711  C   ASN A  49      14.235  18.544  -4.311  1.00  0.71           C  
ATOM    712  O   ASN A  49      14.955  19.391  -3.775  1.00  0.71           O  
ATOM    713  CB  ASN A  49      14.302  16.994  -2.339  1.00  0.71           C  
ATOM    714  CG  ASN A  49      13.482  16.378  -1.243  1.00  0.71           C  
ATOM    715  OD1 ASN A  49      12.964  17.086  -0.371  1.00  0.71           O  
ATOM    716  ND2 ASN A  49      13.312  15.090  -1.299  1.00  0.71           N  
ATOM    717  H   ASN A  49      13.423  15.615  -4.318  1.00  0.71           H  
ATOM    718  HA  ASN A  49      12.620  18.098  -2.995  1.00  0.71           H  
ATOM    719 1HB  ASN A  49      14.970  16.235  -2.755  1.00  0.71           H  
ATOM    720 2HB  ASN A  49      14.918  17.782  -1.914  1.00  0.71           H  
ATOM    721 1HD2 ASN A  49      12.759  14.621  -0.613  1.00  0.71           H  
ATOM    722 2HD2 ASN A  49      13.738  14.568  -2.056  1.00  0.71           H  
ATOM    723  N   GLY A  50      14.059  18.474  -5.643  1.00  0.68           N  
ATOM    724  CA  GLY A  50      14.654  19.414  -6.596  1.00  0.68           C  
ATOM    725  C   GLY A  50      15.943  19.027  -7.352  1.00  0.68           C  
ATOM    726  O   GLY A  50      16.326  19.747  -8.275  1.00  0.68           O  
ATOM    727  H   GLY A  50      13.477  17.739  -6.041  1.00  0.68           H  
ATOM    728 1HA  GLY A  50      13.891  19.657  -7.334  1.00  0.68           H  
ATOM    729 2HA  GLY A  50      14.845  20.343  -6.064  1.00  0.68           H  
ATOM    730  N   ALA A  51      16.615  17.937  -7.000  1.00  0.65           N  
ATOM    731  CA  ALA A  51      17.870  17.581  -7.682  1.00  0.65           C  
ATOM    732  C   ALA A  51      17.678  17.172  -9.123  1.00  0.65           C  
ATOM    733  O   ALA A  51      16.662  16.574  -9.483  1.00  0.65           O  
ATOM    734  CB  ALA A  51      18.573  16.421  -7.000  1.00  0.65           C  
ATOM    735  H   ALA A  51      16.260  17.325  -6.271  1.00  0.65           H  
ATOM    736  HA  ALA A  51      18.515  18.458  -7.659  1.00  0.65           H  
ATOM    737 1HB  ALA A  51      19.509  16.212  -7.512  1.00  0.65           H  
ATOM    738 2HB  ALA A  51      18.768  16.645  -5.984  1.00  0.65           H  
ATOM    739 3HB  ALA A  51      17.943  15.568  -7.065  1.00  0.65           H  
ATOM    740  N   LYS A  52      18.694  17.426  -9.941  1.00  0.62           N  
ATOM    741  CA  LYS A  52      18.694  16.856 -11.281  1.00  0.62           C  
ATOM    742  C   LYS A  52      19.345  15.500 -11.053  1.00  0.62           C  
ATOM    743  O   LYS A  52      20.264  15.426 -10.232  1.00  0.62           O  
ATOM    744  CB  LYS A  52      19.453  17.736 -12.267  1.00  0.62           C  
ATOM    745  CG  LYS A  52      18.817  19.134 -12.425  1.00  0.62           C  
ATOM    746  CD  LYS A  52      19.476  19.968 -13.504  1.00  0.62           C  
ATOM    747  CE  LYS A  52      18.847  21.356 -13.597  1.00  0.62           C  
ATOM    748  NZ  LYS A  52      19.492  22.193 -14.659  1.00  0.62           N  
ATOM    749  H   LYS A  52      19.487  17.977  -9.602  1.00  0.62           H  
ATOM    750  HA  LYS A  52      17.673  16.703 -11.629  1.00  0.62           H  
ATOM    751 1HB  LYS A  52      20.487  17.843 -11.957  1.00  0.62           H  
ATOM    752 2HB  LYS A  52      19.446  17.255 -13.235  1.00  0.62           H  
ATOM    753 1HG  LYS A  52      17.768  19.036 -12.646  1.00  0.62           H  
ATOM    754 2HG  LYS A  52      18.906  19.663 -11.471  1.00  0.62           H  
ATOM    755 1HD  LYS A  52      20.550  20.052 -13.316  1.00  0.62           H  
ATOM    756 2HD  LYS A  52      19.319  19.477 -14.460  1.00  0.62           H  
ATOM    757 1HE  LYS A  52      17.784  21.249 -13.828  1.00  0.62           H  
ATOM    758 2HE  LYS A  52      18.950  21.863 -12.635  1.00  0.62           H  
ATOM    759 1HZ  LYS A  52      19.045  23.098 -14.689  1.00  0.62           H  
ATOM    760 2HZ  LYS A  52      20.477  22.311 -14.453  1.00  0.62           H  
ATOM    761 3HZ  LYS A  52      19.389  21.739 -15.557  1.00  0.62           H  
ATOM    762  N   VAL A  53      18.852  14.432 -11.686  1.00  0.59           N  
ATOM    763  CA  VAL A  53      19.393  13.112 -11.347  1.00  0.59           C  
ATOM    764  C   VAL A  53      19.740  12.220 -12.540  1.00  0.59           C  
ATOM    765  O   VAL A  53      18.983  12.141 -13.505  1.00  0.59           O  
ATOM    766  CB  VAL A  53      18.405  12.340 -10.420  1.00  0.59           C  
ATOM    767  CG1 VAL A  53      19.017  10.998 -10.034  1.00  0.59           C  
ATOM    768  CG2 VAL A  53      18.065  13.159  -9.160  1.00  0.59           C  
ATOM    769  H   VAL A  53      18.127  14.544 -12.397  1.00  0.59           H  
ATOM    770  HA  VAL A  53      20.307  13.269 -10.781  1.00  0.59           H  
ATOM    771  HB  VAL A  53      17.480  12.137 -10.960  1.00  0.59           H  
ATOM    772 1HG1 VAL A  53      18.342  10.487  -9.396  1.00  0.59           H  
ATOM    773 2HG1 VAL A  53      19.210  10.385 -10.906  1.00  0.59           H  
ATOM    774 3HG1 VAL A  53      19.949  11.169  -9.501  1.00  0.59           H  
ATOM    775 1HG2 VAL A  53      17.372  12.588  -8.541  1.00  0.59           H  
ATOM    776 2HG2 VAL A  53      18.968  13.364  -8.599  1.00  0.59           H  
ATOM    777 3HG2 VAL A  53      17.593  14.097  -9.438  1.00  0.59           H  
ATOM    778  N   VAL A  54      20.888  11.559 -12.453  1.00  0.57           N  
ATOM    779  CA  VAL A  54      21.322  10.568 -13.415  1.00  0.57           C  
ATOM    780  C   VAL A  54      21.235   9.174 -12.843  1.00  0.57           C  
ATOM    781  O   VAL A  54      21.734   8.904 -11.750  1.00  0.57           O  
ATOM    782  CB  VAL A  54      22.772  10.797 -13.829  1.00  0.57           C  
ATOM    783  CG1 VAL A  54      23.246   9.699 -14.751  1.00  0.57           C  
ATOM    784  CG2 VAL A  54      22.871  12.065 -14.514  1.00  0.57           C  
ATOM    785  H   VAL A  54      21.480  11.743 -11.654  1.00  0.57           H  
ATOM    786  HA  VAL A  54      20.689  10.637 -14.297  1.00  0.57           H  
ATOM    787  HB  VAL A  54      23.391  10.802 -12.959  1.00  0.57           H  
ATOM    788 1HG1 VAL A  54      24.273   9.910 -15.010  1.00  0.57           H  
ATOM    789 2HG1 VAL A  54      23.191   8.736 -14.253  1.00  0.57           H  
ATOM    790 3HG1 VAL A  54      22.629   9.678 -15.648  1.00  0.57           H  
ATOM    791 1HG2 VAL A  54      23.891  12.213 -14.807  1.00  0.57           H  
ATOM    792 2HG2 VAL A  54      22.241  12.033 -15.388  1.00  0.57           H  
ATOM    793 3HG2 VAL A  54      22.548  12.867 -13.853  1.00  0.57           H  
ATOM    794  N   ILE A  55      20.616   8.288 -13.584  1.00  0.58           N  
ATOM    795  CA  ILE A  55      20.528   6.910 -13.188  1.00  0.58           C  
ATOM    796  C   ILE A  55      21.656   6.145 -13.827  1.00  0.58           C  
ATOM    797  O   ILE A  55      21.845   6.205 -15.042  1.00  0.58           O  
ATOM    798  CB  ILE A  55      19.204   6.293 -13.621  1.00  0.58           C  
ATOM    799  CG1 ILE A  55      18.091   7.015 -12.964  1.00  0.58           C  
ATOM    800  CG2 ILE A  55      19.200   4.808 -13.318  1.00  0.58           C  
ATOM    801  CD1 ILE A  55      16.783   6.598 -13.462  1.00  0.58           C  
ATOM    802  H   ILE A  55      20.186   8.586 -14.448  1.00  0.58           H  
ATOM    803  HA  ILE A  55      20.621   6.836 -12.103  1.00  0.58           H  
ATOM    804  HB  ILE A  55      19.066   6.451 -14.684  1.00  0.58           H  
ATOM    805 1HG1 ILE A  55      18.141   6.864 -11.913  1.00  0.58           H  
ATOM    806 2HG1 ILE A  55      18.202   8.085 -13.169  1.00  0.58           H  
ATOM    807 1HG2 ILE A  55      18.267   4.368 -13.624  1.00  0.58           H  
ATOM    808 2HG2 ILE A  55      20.010   4.322 -13.839  1.00  0.58           H  
ATOM    809 3HG2 ILE A  55      19.334   4.675 -12.283  1.00  0.58           H  
ATOM    810 1HD1 ILE A  55      16.011   7.168 -12.973  1.00  0.58           H  
ATOM    811 2HD1 ILE A  55      16.737   6.762 -14.518  1.00  0.58           H  
ATOM    812 3HD1 ILE A  55      16.643   5.541 -13.257  1.00  0.58           H  
ATOM    813  N   ALA A  56      22.442   5.474 -13.008  1.00  0.59           N  
ATOM    814  CA  ALA A  56      23.540   4.675 -13.512  1.00  0.59           C  
ATOM    815  C   ALA A  56      23.216   3.215 -13.265  1.00  0.59           C  
ATOM    816  O   ALA A  56      23.075   2.790 -12.116  1.00  0.59           O  
ATOM    817  CB  ALA A  56      24.823   5.080 -12.857  1.00  0.59           C  
ATOM    818  H   ALA A  56      22.260   5.500 -12.006  1.00  0.59           H  
ATOM    819  HA  ALA A  56      23.630   4.833 -14.583  1.00  0.59           H  
ATOM    820 1HB  ALA A  56      25.624   4.482 -13.252  1.00  0.59           H  
ATOM    821 2HB  ALA A  56      24.987   6.101 -13.062  1.00  0.59           H  
ATOM    822 3HB  ALA A  56      24.773   4.959 -11.831  1.00  0.59           H  
ATOM    823  N   ASP A  57      23.040   2.441 -14.316  1.00  0.62           N  
ATOM    824  CA  ASP A  57      22.611   1.070 -14.040  1.00  0.62           C  
ATOM    825  C   ASP A  57      22.916   0.121 -15.181  1.00  0.62           C  
ATOM    826  O   ASP A  57      23.539   0.495 -16.160  1.00  0.62           O  
ATOM    827  CB  ASP A  57      21.087   1.090 -13.728  1.00  0.62           C  
ATOM    828  CG  ASP A  57      20.592   0.014 -12.781  1.00  0.62           C  
ATOM    829  OD1 ASP A  57      20.701  -1.162 -13.125  1.00  0.62           O  
ATOM    830  OD2 ASP A  57      20.061   0.372 -11.727  1.00  0.62           O  
ATOM    831  H   ASP A  57      23.182   2.825 -15.260  1.00  0.62           H  
ATOM    832  HA  ASP A  57      23.153   0.710 -13.164  1.00  0.62           H  
ATOM    833 1HB  ASP A  57      20.814   2.056 -13.303  1.00  0.62           H  
ATOM    834 2HB  ASP A  57      20.533   0.979 -14.656  1.00  0.62           H  
ATOM    835  N   ILE A  58      22.487  -1.122 -15.059  1.00  0.65           N  
ATOM    836  CA  ILE A  58      22.739  -2.068 -16.120  1.00  0.65           C  
ATOM    837  C   ILE A  58      21.428  -2.531 -16.730  1.00  0.65           C  
ATOM    838  O   ILE A  58      21.412  -3.134 -17.812  1.00  0.65           O  
ATOM    839  CB  ILE A  58      23.599  -3.247 -15.621  1.00  0.65           C  
ATOM    840  CG1 ILE A  58      22.858  -4.001 -14.506  1.00  0.65           C  
ATOM    841  CG2 ILE A  58      24.979  -2.730 -15.154  1.00  0.65           C  
ATOM    842  CD1 ILE A  58      23.504  -5.311 -14.109  1.00  0.65           C  
ATOM    843  H   ILE A  58      21.959  -1.398 -14.239  1.00  0.65           H  
ATOM    844  HA  ILE A  58      23.310  -1.562 -16.874  1.00  0.65           H  
ATOM    845  HB  ILE A  58      23.747  -3.950 -16.438  1.00  0.65           H  
ATOM    846 1HG1 ILE A  58      22.792  -3.355 -13.628  1.00  0.65           H  
ATOM    847 2HG1 ILE A  58      21.855  -4.216 -14.846  1.00  0.65           H  
ATOM    848 1HG2 ILE A  58      25.594  -3.566 -14.819  1.00  0.65           H  
ATOM    849 2HG2 ILE A  58      25.477  -2.224 -15.983  1.00  0.65           H  
ATOM    850 3HG2 ILE A  58      24.850  -2.025 -14.332  1.00  0.65           H  
ATOM    851 1HD1 ILE A  58      22.913  -5.781 -13.322  1.00  0.65           H  
ATOM    852 2HD1 ILE A  58      23.549  -5.972 -14.974  1.00  0.65           H  
ATOM    853 3HD1 ILE A  58      24.513  -5.125 -13.741  1.00  0.65           H  
ATOM    854  N   GLN A  59      20.333  -2.176 -16.042  1.00  0.68           N  
ATOM    855  CA  GLN A  59      18.963  -2.475 -16.467  1.00  0.68           C  
ATOM    856  C   GLN A  59      18.334  -1.350 -17.301  1.00  0.68           C  
ATOM    857  O   GLN A  59      17.605  -0.516 -16.758  1.00  0.68           O  
ATOM    858  CB  GLN A  59      18.079  -2.742 -15.250  1.00  0.68           C  
ATOM    859  CG  GLN A  59      18.508  -3.926 -14.419  1.00  0.68           C  
ATOM    860  CD  GLN A  59      18.321  -5.231 -15.151  1.00  0.68           C  
ATOM    861  OE1 GLN A  59      17.194  -5.599 -15.498  1.00  0.68           O  
ATOM    862  NE2 GLN A  59      19.414  -5.944 -15.389  1.00  0.68           N  
ATOM    863  H   GLN A  59      20.479  -1.697 -15.141  1.00  0.68           H  
ATOM    864  HA  GLN A  59      18.990  -3.375 -17.082  1.00  0.68           H  
ATOM    865 1HB  GLN A  59      18.084  -1.863 -14.601  1.00  0.68           H  
ATOM    866 2HB  GLN A  59      17.055  -2.910 -15.578  1.00  0.68           H  
ATOM    867 1HG  GLN A  59      19.561  -3.810 -14.170  1.00  0.68           H  
ATOM    868 2HG  GLN A  59      17.915  -3.952 -13.506  1.00  0.68           H  
ATOM    869 1HE2 GLN A  59      19.347  -6.820 -15.872  1.00  0.68           H  
ATOM    870 2HE2 GLN A  59      20.305  -5.608 -15.087  1.00  0.68           H  
ATOM    871  N   ASP A  60      18.574  -1.332 -18.620  1.00  0.70           N  
ATOM    872  CA  ASP A  60      18.075  -0.226 -19.462  1.00  0.70           C  
ATOM    873  C   ASP A  60      16.571   0.004 -19.387  1.00  0.70           C  
ATOM    874  O   ASP A  60      16.115   1.149 -19.325  1.00  0.70           O  
ATOM    875  CB  ASP A  60      18.366  -0.473 -20.952  1.00  0.70           C  
ATOM    876  CG  ASP A  60      19.802  -0.305 -21.417  1.00  0.70           C  
ATOM    877  OD1 ASP A  60      20.595   0.262 -20.716  1.00  0.70           O  
ATOM    878  OD2 ASP A  60      20.095  -0.756 -22.497  1.00  0.70           O  
ATOM    879  H   ASP A  60      19.157  -2.059 -19.021  1.00  0.70           H  
ATOM    880  HA  ASP A  60      18.556   0.684 -19.143  1.00  0.70           H  
ATOM    881 1HB  ASP A  60      18.049  -1.485 -21.207  1.00  0.70           H  
ATOM    882 2HB  ASP A  60      17.745   0.202 -21.541  1.00  0.70           H  
ATOM    883  N   ASP A  61      15.787  -1.074 -19.361  1.00  0.70           N  
ATOM    884  CA  ASP A  61      14.336  -0.918 -19.340  1.00  0.70           C  
ATOM    885  C   ASP A  61      13.870  -0.206 -18.080  1.00  0.70           C  
ATOM    886  O   ASP A  61      12.960   0.627 -18.114  1.00  0.70           O  
ATOM    887  CB  ASP A  61      13.651  -2.284 -19.418  1.00  0.70           C  
ATOM    888  CG  ASP A  61      13.780  -2.960 -20.785  1.00  0.70           C  
ATOM    889  OD1 ASP A  61      14.165  -2.310 -21.729  1.00  0.70           O  
ATOM    890  OD2 ASP A  61      13.496  -4.130 -20.863  1.00  0.70           O  
ATOM    891  H   ASP A  61      16.202  -1.993 -19.386  1.00  0.70           H  
ATOM    892  HA  ASP A  61      14.039  -0.317 -20.200  1.00  0.70           H  
ATOM    893 1HB  ASP A  61      14.072  -2.944 -18.658  1.00  0.70           H  
ATOM    894 2HB  ASP A  61      12.592  -2.165 -19.190  1.00  0.70           H  
ATOM    895  N   LEU A  62      14.516  -0.515 -16.965  1.00  0.69           N  
ATOM    896  CA  LEU A  62      14.114   0.051 -15.698  1.00  0.69           C  
ATOM    897  C   LEU A  62      14.718   1.433 -15.510  1.00  0.69           C  
ATOM    898  O   LEU A  62      14.092   2.324 -14.938  1.00  0.69           O  
ATOM    899  CB  LEU A  62      14.529  -0.885 -14.582  1.00  0.69           C  
ATOM    900  CG  LEU A  62      13.880  -2.223 -14.587  1.00  0.69           C  
ATOM    901  CD1 LEU A  62      14.480  -3.033 -13.484  1.00  0.69           C  
ATOM    902  CD2 LEU A  62      12.385  -2.059 -14.413  1.00  0.69           C  
ATOM    903  H   LEU A  62      15.291  -1.163 -17.003  1.00  0.69           H  
ATOM    904  HA  LEU A  62      13.032   0.142 -15.688  1.00  0.69           H  
ATOM    905 1HB  LEU A  62      15.594  -1.057 -14.665  1.00  0.69           H  
ATOM    906 2HB  LEU A  62      14.311  -0.413 -13.622  1.00  0.69           H  
ATOM    907  HG  LEU A  62      14.083  -2.730 -15.530  1.00  0.69           H  
ATOM    908 1HD1 LEU A  62      14.022  -4.017 -13.482  1.00  0.69           H  
ATOM    909 2HD1 LEU A  62      15.549  -3.129 -13.641  1.00  0.69           H  
ATOM    910 3HD1 LEU A  62      14.295  -2.529 -12.534  1.00  0.69           H  
ATOM    911 1HD2 LEU A  62      11.909  -3.041 -14.409  1.00  0.69           H  
ATOM    912 2HD2 LEU A  62      12.184  -1.554 -13.466  1.00  0.69           H  
ATOM    913 3HD2 LEU A  62      11.984  -1.464 -15.234  1.00  0.69           H  
ATOM    914  N   GLY A  63      15.929   1.629 -16.020  1.00  0.67           N  
ATOM    915  CA  GLY A  63      16.589   2.916 -15.912  1.00  0.67           C  
ATOM    916  C   GLY A  63      15.718   3.941 -16.594  1.00  0.67           C  
ATOM    917  O   GLY A  63      15.352   4.975 -16.016  1.00  0.67           O  
ATOM    918  H   GLY A  63      16.419   0.864 -16.480  1.00  0.67           H  
ATOM    919 1HA  GLY A  63      16.731   3.179 -14.866  1.00  0.67           H  
ATOM    920 2HA  GLY A  63      17.561   2.862 -16.390  1.00  0.67           H  
ATOM    921  N   GLN A  64      15.349   3.636 -17.836  1.00  0.66           N  
ATOM    922  CA  GLN A  64      14.510   4.523 -18.598  1.00  0.66           C  
ATOM    923  C   GLN A  64      13.121   4.633 -17.963  1.00  0.66           C  
ATOM    924  O   GLN A  64      12.544   5.713 -17.952  1.00  0.66           O  
ATOM    925  CB  GLN A  64      14.403   4.041 -20.035  1.00  0.66           C  
ATOM    926  CG  GLN A  64      13.742   5.028 -20.987  1.00  0.66           C  
ATOM    927  CD  GLN A  64      14.562   6.323 -21.135  1.00  0.66           C  
ATOM    928  OE1 GLN A  64      15.776   6.255 -21.386  1.00  0.66           O  
ATOM    929  NE2 GLN A  64      13.922   7.489 -21.013  1.00  0.66           N  
ATOM    930  H   GLN A  64      15.665   2.761 -18.265  1.00  0.66           H  
ATOM    931  HA  GLN A  64      14.967   5.512 -18.598  1.00  0.66           H  
ATOM    932 1HB  GLN A  64      15.399   3.801 -20.416  1.00  0.66           H  
ATOM    933 2HB  GLN A  64      13.823   3.116 -20.052  1.00  0.66           H  
ATOM    934 1HG  GLN A  64      13.650   4.565 -21.967  1.00  0.66           H  
ATOM    935 2HG  GLN A  64      12.751   5.292 -20.601  1.00  0.66           H  
ATOM    936 1HE2 GLN A  64      14.418   8.345 -21.116  1.00  0.66           H  
ATOM    937 2HE2 GLN A  64      12.905   7.527 -20.823  1.00  0.66           H  
ATOM    938  N   ALA A  65      12.576   3.539 -17.401  1.00  0.65           N  
ATOM    939  CA  ALA A  65      11.252   3.635 -16.789  1.00  0.65           C  
ATOM    940  C   ALA A  65      11.235   4.648 -15.656  1.00  0.65           C  
ATOM    941  O   ALA A  65      10.313   5.465 -15.560  1.00  0.65           O  
ATOM    942  CB  ALA A  65      10.810   2.288 -16.245  1.00  0.65           C  
ATOM    943  H   ALA A  65      13.036   2.631 -17.434  1.00  0.65           H  
ATOM    944  HA  ALA A  65      10.552   3.965 -17.558  1.00  0.65           H  
ATOM    945 1HB  ALA A  65       9.814   2.374 -15.816  1.00  0.65           H  
ATOM    946 2HB  ALA A  65      10.800   1.556 -17.050  1.00  0.65           H  
ATOM    947 3HB  ALA A  65      11.506   1.968 -15.475  1.00  0.65           H  
ATOM    948  N   ILE A  66      12.275   4.668 -14.832  1.00  0.64           N  
ATOM    949  CA  ILE A  66      12.309   5.630 -13.749  1.00  0.64           C  
ATOM    950  C   ILE A  66      12.416   7.031 -14.325  1.00  0.64           C  
ATOM    951  O   ILE A  66      11.729   7.953 -13.891  1.00  0.64           O  
ATOM    952  CB  ILE A  66      13.442   5.364 -12.744  1.00  0.64           C  
ATOM    953  CG1 ILE A  66      13.287   3.997 -12.068  1.00  0.64           C  
ATOM    954  CG2 ILE A  66      13.504   6.469 -11.685  1.00  0.64           C  
ATOM    955  CD1 ILE A  66      12.017   3.837 -11.302  1.00  0.64           C  
ATOM    956  H   ILE A  66      13.034   3.983 -14.945  1.00  0.64           H  
ATOM    957  HA  ILE A  66      11.355   5.564 -13.203  1.00  0.64           H  
ATOM    958  HB  ILE A  66      14.364   5.322 -13.302  1.00  0.64           H  
ATOM    959 1HG1 ILE A  66      13.330   3.226 -12.821  1.00  0.64           H  
ATOM    960 2HG1 ILE A  66      14.121   3.854 -11.377  1.00  0.64           H  
ATOM    961 1HG2 ILE A  66      14.335   6.266 -11.006  1.00  0.64           H  
ATOM    962 2HG2 ILE A  66      13.658   7.426 -12.177  1.00  0.64           H  
ATOM    963 3HG2 ILE A  66      12.573   6.499 -11.119  1.00  0.64           H  
ATOM    964 1HD1 ILE A  66      11.999   2.841 -10.859  1.00  0.64           H  
ATOM    965 2HD1 ILE A  66      11.963   4.590 -10.516  1.00  0.64           H  
ATOM    966 3HD1 ILE A  66      11.177   3.953 -11.980  1.00  0.64           H  
ATOM    967  N   CYS A  67      13.268   7.184 -15.351  1.00  0.65           N  
ATOM    968  CA  CYS A  67      13.418   8.492 -15.974  1.00  0.65           C  
ATOM    969  C   CYS A  67      12.100   8.999 -16.514  1.00  0.65           C  
ATOM    970  O   CYS A  67      11.755  10.159 -16.320  1.00  0.65           O  
ATOM    971  CB  CYS A  67      14.349   8.432 -17.177  1.00  0.65           C  
ATOM    972  SG  CYS A  67      16.014   8.089 -16.808  1.00  0.65           S  
ATOM    973  H   CYS A  67      13.818   6.393 -15.684  1.00  0.65           H  
ATOM    974  HA  CYS A  67      13.794   9.196 -15.237  1.00  0.65           H  
ATOM    975 1HB  CYS A  67      13.997   7.688 -17.879  1.00  0.65           H  
ATOM    976 2HB  CYS A  67      14.311   9.392 -17.694  1.00  0.65           H  
ATOM    977  HG  CYS A  67      15.795   6.819 -16.387  1.00  0.65           H  
ATOM    978  N   ASP A  68      11.335   8.119 -17.172  1.00  0.66           N  
ATOM    979  CA  ASP A  68      10.071   8.518 -17.775  1.00  0.66           C  
ATOM    980  C   ASP A  68       9.036   8.890 -16.729  1.00  0.66           C  
ATOM    981  O   ASP A  68       8.281   9.848 -16.911  1.00  0.66           O  
ATOM    982  CB  ASP A  68       9.527   7.412 -18.678  1.00  0.66           C  
ATOM    983  CG  ASP A  68      10.347   7.233 -19.974  1.00  0.66           C  
ATOM    984  OD1 ASP A  68      11.181   8.072 -20.260  1.00  0.66           O  
ATOM    985  OD2 ASP A  68      10.109   6.282 -20.683  1.00  0.66           O  
ATOM    986  H   ASP A  68      11.664   7.163 -17.285  1.00  0.66           H  
ATOM    987  HA  ASP A  68      10.258   9.395 -18.393  1.00  0.66           H  
ATOM    988 1HB  ASP A  68       9.546   6.467 -18.125  1.00  0.66           H  
ATOM    989 2HB  ASP A  68       8.492   7.624 -18.932  1.00  0.66           H  
ATOM    990  N   LYS A  69       9.016   8.162 -15.612  1.00  0.68           N  
ATOM    991  CA  LYS A  69       8.077   8.442 -14.531  1.00  0.68           C  
ATOM    992  C   LYS A  69       8.334   9.813 -13.910  1.00  0.68           C  
ATOM    993  O   LYS A  69       7.396  10.494 -13.480  1.00  0.68           O  
ATOM    994  CB  LYS A  69       8.145   7.334 -13.477  1.00  0.68           C  
ATOM    995  CG  LYS A  69       7.530   6.007 -13.956  1.00  0.68           C  
ATOM    996  CD  LYS A  69       7.649   4.894 -12.924  1.00  0.68           C  
ATOM    997  CE  LYS A  69       7.008   3.611 -13.452  1.00  0.68           C  
ATOM    998  NZ  LYS A  69       7.097   2.483 -12.479  1.00  0.68           N  
ATOM    999  H   LYS A  69       9.652   7.367 -15.523  1.00  0.68           H  
ATOM   1000  HA  LYS A  69       7.073   8.451 -14.948  1.00  0.68           H  
ATOM   1001 1HB  LYS A  69       9.190   7.149 -13.215  1.00  0.68           H  
ATOM   1002 2HB  LYS A  69       7.628   7.655 -12.574  1.00  0.68           H  
ATOM   1003 1HG  LYS A  69       6.476   6.167 -14.167  1.00  0.68           H  
ATOM   1004 2HG  LYS A  69       8.008   5.696 -14.874  1.00  0.68           H  
ATOM   1005 1HD  LYS A  69       8.706   4.706 -12.717  1.00  0.68           H  
ATOM   1006 2HD  LYS A  69       7.159   5.193 -11.999  1.00  0.68           H  
ATOM   1007 1HE  LYS A  69       5.960   3.808 -13.668  1.00  0.68           H  
ATOM   1008 2HE  LYS A  69       7.511   3.320 -14.377  1.00  0.68           H  
ATOM   1009 1HZ  LYS A  69       6.657   1.664 -12.875  1.00  0.68           H  
ATOM   1010 2HZ  LYS A  69       8.064   2.277 -12.281  1.00  0.68           H  
ATOM   1011 3HZ  LYS A  69       6.625   2.738 -11.623  1.00  0.68           H  
ATOM   1012  N   LEU A  70       9.601  10.222 -13.875  1.00  0.69           N  
ATOM   1013  CA  LEU A  70       9.985  11.509 -13.308  1.00  0.69           C  
ATOM   1014  C   LEU A  70      10.047  12.612 -14.373  1.00  0.69           C  
ATOM   1015  O   LEU A  70       9.850  13.793 -14.084  1.00  0.69           O  
ATOM   1016  CB  LEU A  70      11.317  11.331 -12.609  1.00  0.69           C  
ATOM   1017  CG  LEU A  70      11.250  10.298 -11.506  1.00  0.69           C  
ATOM   1018  CD1 LEU A  70      12.589  10.139 -10.880  1.00  0.69           C  
ATOM   1019  CD2 LEU A  70      10.211  10.712 -10.532  1.00  0.69           C  
ATOM   1020  H   LEU A  70      10.328   9.588 -14.210  1.00  0.69           H  
ATOM   1021  HA  LEU A  70       9.242  11.796 -12.568  1.00  0.69           H  
ATOM   1022 1HB  LEU A  70      12.053  11.001 -13.345  1.00  0.69           H  
ATOM   1023 2HB  LEU A  70      11.633  12.282 -12.188  1.00  0.69           H  
ATOM   1024  HG  LEU A  70      10.971   9.333 -11.933  1.00  0.69           H  
ATOM   1025 1HD1 LEU A  70      12.545   9.383 -10.111  1.00  0.69           H  
ATOM   1026 2HD1 LEU A  70      13.297   9.832 -11.644  1.00  0.69           H  
ATOM   1027 3HD1 LEU A  70      12.906  11.084 -10.443  1.00  0.69           H  
ATOM   1028 1HD2 LEU A  70      10.118   9.993  -9.749  1.00  0.69           H  
ATOM   1029 2HD2 LEU A  70      10.490  11.645 -10.124  1.00  0.69           H  
ATOM   1030 3HD2 LEU A  70       9.254  10.809 -11.034  1.00  0.69           H  
ATOM   1031  N   GLY A  71      10.260  12.221 -15.621  1.00  0.69           N  
ATOM   1032  CA  GLY A  71      10.352  13.138 -16.741  1.00  0.69           C  
ATOM   1033  C   GLY A  71      11.526  14.116 -16.683  1.00  0.69           C  
ATOM   1034  O   GLY A  71      12.698  13.721 -16.653  1.00  0.69           O  
ATOM   1035  H   GLY A  71      10.411  11.239 -15.811  1.00  0.69           H  
ATOM   1036 1HA  GLY A  71      10.418  12.550 -17.658  1.00  0.69           H  
ATOM   1037 2HA  GLY A  71       9.424  13.701 -16.804  1.00  0.69           H  
ATOM   1038  N   LYS A  72      11.178  15.399 -16.725  1.00  0.68           N  
ATOM   1039  CA  LYS A  72      12.136  16.490 -16.733  1.00  0.68           C  
ATOM   1040  C   LYS A  72      13.200  16.381 -15.647  1.00  0.68           C  
ATOM   1041  O   LYS A  72      12.913  16.160 -14.469  1.00  0.68           O  
ATOM   1042  CB  LYS A  72      11.404  17.832 -16.637  1.00  0.68           C  
ATOM   1043  CG  LYS A  72      12.314  19.049 -16.739  1.00  0.68           C  
ATOM   1044  CD  LYS A  72      11.529  20.353 -16.754  1.00  0.68           C  
ATOM   1045  CE  LYS A  72      12.468  21.545 -16.902  1.00  0.68           C  
ATOM   1046  NZ  LYS A  72      11.729  22.839 -16.948  1.00  0.68           N  
ATOM   1047  H   LYS A  72      10.194  15.623 -16.743  1.00  0.68           H  
ATOM   1048  HA  LYS A  72      12.656  16.468 -17.692  1.00  0.68           H  
ATOM   1049 1HB  LYS A  72      10.657  17.899 -17.428  1.00  0.68           H  
ATOM   1050 2HB  LYS A  72      10.876  17.890 -15.681  1.00  0.68           H  
ATOM   1051 1HG  LYS A  72      12.976  19.065 -15.884  1.00  0.68           H  
ATOM   1052 2HG  LYS A  72      12.923  18.985 -17.639  1.00  0.68           H  
ATOM   1053 1HD  LYS A  72      10.819  20.346 -17.584  1.00  0.68           H  
ATOM   1054 2HD  LYS A  72      10.974  20.453 -15.823  1.00  0.68           H  
ATOM   1055 1HE  LYS A  72      13.158  21.557 -16.057  1.00  0.68           H  
ATOM   1056 2HE  LYS A  72      13.042  21.431 -17.824  1.00  0.68           H  
ATOM   1057 1HZ  LYS A  72      12.389  23.599 -17.047  1.00  0.68           H  
ATOM   1058 2HZ  LYS A  72      11.098  22.839 -17.737  1.00  0.68           H  
ATOM   1059 3HZ  LYS A  72      11.203  22.961 -16.096  1.00  0.68           H  
ATOM   1060  N   ASN A  73      14.436  16.572 -16.101  1.00  0.65           N  
ATOM   1061  CA  ASN A  73      15.684  16.524 -15.342  1.00  0.65           C  
ATOM   1062  C   ASN A  73      16.161  15.150 -14.865  1.00  0.65           C  
ATOM   1063  O   ASN A  73      17.134  15.116 -14.100  1.00  0.65           O  
ATOM   1064  CB  ASN A  73      15.640  17.435 -14.123  1.00  0.65           C  
ATOM   1065  CG  ASN A  73      15.464  18.894 -14.434  1.00  0.65           C  
ATOM   1066  OD1 ASN A  73      16.029  19.434 -15.395  1.00  0.65           O  
ATOM   1067  ND2 ASN A  73      14.685  19.552 -13.612  1.00  0.65           N  
ATOM   1068  H   ASN A  73      14.520  16.750 -17.091  1.00  0.65           H  
ATOM   1069  HA  ASN A  73      16.466  16.905 -15.999  1.00  0.65           H  
ATOM   1070 1HB  ASN A  73      14.869  17.119 -13.427  1.00  0.65           H  
ATOM   1071 2HB  ASN A  73      16.575  17.319 -13.607  1.00  0.65           H  
ATOM   1072 1HD2 ASN A  73      14.519  20.529 -13.744  1.00  0.65           H  
ATOM   1073 2HD2 ASN A  73      14.255  19.072 -12.843  1.00  0.65           H  
ATOM   1074  N   VAL A  74      15.573  14.039 -15.347  1.00  0.62           N  
ATOM   1075  CA  VAL A  74      16.152  12.741 -14.983  1.00  0.62           C  
ATOM   1076  C   VAL A  74      16.670  12.000 -16.226  1.00  0.62           C  
ATOM   1077  O   VAL A  74      15.935  11.768 -17.188  1.00  0.62           O  
ATOM   1078  CB  VAL A  74      15.157  11.863 -14.198  1.00  0.62           C  
ATOM   1079  CG1 VAL A  74      15.815  10.510 -13.828  1.00  0.62           C  
ATOM   1080  CG2 VAL A  74      14.747  12.596 -12.971  1.00  0.62           C  
ATOM   1081  H   VAL A  74      14.731  14.082 -15.930  1.00  0.62           H  
ATOM   1082  HA  VAL A  74      16.986  12.923 -14.327  1.00  0.62           H  
ATOM   1083  HB  VAL A  74      14.282  11.654 -14.822  1.00  0.62           H  
ATOM   1084 1HG1 VAL A  74      15.115   9.894 -13.278  1.00  0.62           H  
ATOM   1085 2HG1 VAL A  74      16.121  10.000 -14.721  1.00  0.62           H  
ATOM   1086 3HG1 VAL A  74      16.692  10.700 -13.207  1.00  0.62           H  
ATOM   1087 1HG2 VAL A  74      14.060  12.009 -12.411  1.00  0.62           H  
ATOM   1088 2HG2 VAL A  74      15.625  12.804 -12.367  1.00  0.62           H  
ATOM   1089 3HG2 VAL A  74      14.275  13.527 -13.269  1.00  0.62           H  
ATOM   1090  N   SER A  75      17.962  11.657 -16.191  1.00  0.60           N  
ATOM   1091  CA  SER A  75      18.661  10.994 -17.301  1.00  0.60           C  
ATOM   1092  C   SER A  75      19.122   9.598 -16.916  1.00  0.60           C  
ATOM   1093  O   SER A  75      19.252   9.299 -15.735  1.00  0.60           O  
ATOM   1094  CB  SER A  75      19.893  11.785 -17.737  1.00  0.60           C  
ATOM   1095  OG  SER A  75      19.576  13.056 -18.246  1.00  0.60           O  
ATOM   1096  H   SER A  75      18.473  11.869 -15.333  1.00  0.60           H  
ATOM   1097  HA  SER A  75      17.972  10.908 -18.140  1.00  0.60           H  
ATOM   1098 1HB  SER A  75      20.563  11.896 -16.899  1.00  0.60           H  
ATOM   1099 2HB  SER A  75      20.423  11.214 -18.498  1.00  0.60           H  
ATOM   1100  HG  SER A  75      19.644  13.670 -17.496  1.00  0.60           H  
ATOM   1101  N   TYR A  76      19.391   8.758 -17.915  1.00  0.58           N  
ATOM   1102  CA  TYR A  76      19.920   7.407 -17.705  1.00  0.58           C  
ATOM   1103  C   TYR A  76      21.140   7.078 -18.547  1.00  0.58           C  
ATOM   1104  O   TYR A  76      21.155   7.291 -19.764  1.00  0.58           O  
ATOM   1105  CB  TYR A  76      18.848   6.342 -17.940  1.00  0.58           C  
ATOM   1106  CG  TYR A  76      19.411   4.964 -18.019  1.00  0.58           C  
ATOM   1107  CD1 TYR A  76      19.902   4.348 -16.904  1.00  0.58           C  
ATOM   1108  CD2 TYR A  76      19.432   4.315 -19.225  1.00  0.58           C  
ATOM   1109  CE1 TYR A  76      20.417   3.093 -16.972  1.00  0.58           C  
ATOM   1110  CE2 TYR A  76      19.945   3.057 -19.303  1.00  0.58           C  
ATOM   1111  CZ  TYR A  76      20.439   2.441 -18.173  1.00  0.58           C  
ATOM   1112  OH  TYR A  76      20.939   1.177 -18.251  1.00  0.58           O  
ATOM   1113  H   TYR A  76      19.230   9.070 -18.865  1.00  0.58           H  
ATOM   1114  HA  TYR A  76      20.238   7.329 -16.665  1.00  0.58           H  
ATOM   1115 1HB  TYR A  76      18.157   6.343 -17.111  1.00  0.58           H  
ATOM   1116 2HB  TYR A  76      18.285   6.551 -18.853  1.00  0.58           H  
ATOM   1117  HD1 TYR A  76      19.886   4.861 -15.984  1.00  0.58           H  
ATOM   1118  HD2 TYR A  76      19.041   4.801 -20.117  1.00  0.58           H  
ATOM   1119  HE1 TYR A  76      20.802   2.625 -16.089  1.00  0.58           H  
ATOM   1120  HE2 TYR A  76      19.961   2.539 -20.261  1.00  0.58           H  
ATOM   1121  HH  TYR A  76      20.829   0.841 -19.175  1.00  0.58           H  
ATOM   1122  N   ILE A  77      22.165   6.573 -17.870  1.00  0.57           N  
ATOM   1123  CA  ILE A  77      23.410   6.142 -18.479  1.00  0.57           C  
ATOM   1124  C   ILE A  77      23.712   4.689 -18.088  1.00  0.57           C  
ATOM   1125  O   ILE A  77      23.721   4.344 -16.902  1.00  0.57           O  
ATOM   1126  CB  ILE A  77      24.562   7.081 -18.049  1.00  0.57           C  
ATOM   1127  CG1 ILE A  77      24.259   8.529 -18.508  1.00  0.57           C  
ATOM   1128  CG2 ILE A  77      25.893   6.610 -18.602  1.00  0.57           C  
ATOM   1129  CD1 ILE A  77      25.242   9.538 -18.004  1.00  0.57           C  
ATOM   1130  H   ILE A  77      22.055   6.454 -16.864  1.00  0.57           H  
ATOM   1131  HA  ILE A  77      23.307   6.189 -19.560  1.00  0.57           H  
ATOM   1132  HB  ILE A  77      24.609   7.097 -16.964  1.00  0.57           H  
ATOM   1133 1HG1 ILE A  77      24.249   8.565 -19.598  1.00  0.57           H  
ATOM   1134 2HG1 ILE A  77      23.279   8.823 -18.140  1.00  0.57           H  
ATOM   1135 1HG2 ILE A  77      26.678   7.277 -18.280  1.00  0.57           H  
ATOM   1136 2HG2 ILE A  77      26.105   5.606 -18.242  1.00  0.57           H  
ATOM   1137 3HG2 ILE A  77      25.852   6.601 -19.688  1.00  0.57           H  
ATOM   1138 1HD1 ILE A  77      24.963  10.524 -18.359  1.00  0.57           H  
ATOM   1139 2HD1 ILE A  77      25.255   9.539 -16.932  1.00  0.57           H  
ATOM   1140 3HD1 ILE A  77      26.224   9.282 -18.371  1.00  0.57           H  
ATOM   1141  N   HIS A  78      23.940   3.825 -19.072  1.00  0.57           N  
ATOM   1142  CA  HIS A  78      24.260   2.448 -18.708  1.00  0.57           C  
ATOM   1143  C   HIS A  78      25.649   2.453 -18.080  1.00  0.57           C  
ATOM   1144  O   HIS A  78      26.558   3.083 -18.620  1.00  0.57           O  
ATOM   1145  CB  HIS A  78      24.190   1.524 -19.943  1.00  0.57           C  
ATOM   1146  CG  HIS A  78      24.303   0.016 -19.656  1.00  0.57           C  
ATOM   1147  ND1 HIS A  78      25.504  -0.631 -19.418  1.00  0.57           N  
ATOM   1148  CD2 HIS A  78      23.345  -0.928 -19.556  1.00  0.57           C  
ATOM   1149  CE1 HIS A  78      25.262  -1.918 -19.184  1.00  0.57           C  
ATOM   1150  NE2 HIS A  78      23.954  -2.111 -19.268  1.00  0.57           N  
ATOM   1151  H   HIS A  78      23.907   4.113 -20.038  1.00  0.57           H  
ATOM   1152  HA  HIS A  78      23.546   2.083 -17.976  1.00  0.57           H  
ATOM   1153 1HB  HIS A  78      23.232   1.682 -20.451  1.00  0.57           H  
ATOM   1154 2HB  HIS A  78      24.976   1.795 -20.643  1.00  0.57           H  
ATOM   1155  HD2 HIS A  78      22.290  -0.799 -19.660  1.00  0.57           H  
ATOM   1156  HE1 HIS A  78      26.011  -2.675 -18.951  1.00  0.57           H  
ATOM   1157  HE2 HIS A  78      23.407  -2.973 -19.121  1.00  0.57           H  
ATOM   1158  N   CYS A  79      25.820   1.736 -16.972  1.00  0.58           N  
ATOM   1159  CA  CYS A  79      27.112   1.637 -16.313  1.00  0.58           C  
ATOM   1160  C   CYS A  79      27.307   0.440 -15.387  1.00  0.58           C  
ATOM   1161  O   CYS A  79      26.634   0.307 -14.361  1.00  0.58           O  
ATOM   1162  CB  CYS A  79      27.335   2.889 -15.451  1.00  0.58           C  
ATOM   1163  SG  CYS A  79      28.909   2.926 -14.524  1.00  0.58           S  
ATOM   1164  H   CYS A  79      25.025   1.253 -16.591  1.00  0.58           H  
ATOM   1165  HA  CYS A  79      27.865   1.582 -17.093  1.00  0.58           H  
ATOM   1166 1HB  CYS A  79      27.293   3.781 -16.076  1.00  0.58           H  
ATOM   1167 2HB  CYS A  79      26.525   2.958 -14.733  1.00  0.58           H  
ATOM   1168  HG  CYS A  79      29.683   3.109 -15.591  1.00  0.58           H  
ATOM   1169  N   ASP A  80      28.303  -0.385 -15.702  1.00  0.59           N  
ATOM   1170  CA  ASP A  80      28.681  -1.496 -14.851  1.00  0.59           C  
ATOM   1171  C   ASP A  80      29.739  -1.004 -13.901  1.00  0.59           C  
ATOM   1172  O   ASP A  80      30.904  -0.895 -14.269  1.00  0.59           O  
ATOM   1173  CB  ASP A  80      29.181  -2.681 -15.677  1.00  0.59           C  
ATOM   1174  CG  ASP A  80      29.651  -3.900 -14.839  1.00  0.59           C  
ATOM   1175  OD1 ASP A  80      29.993  -3.742 -13.653  1.00  0.59           O  
ATOM   1176  OD2 ASP A  80      29.653  -4.982 -15.380  1.00  0.59           O  
ATOM   1177  H   ASP A  80      28.839  -0.253 -16.572  1.00  0.59           H  
ATOM   1178  HA  ASP A  80      27.814  -1.813 -14.269  1.00  0.59           H  
ATOM   1179 1HB  ASP A  80      28.387  -3.010 -16.350  1.00  0.59           H  
ATOM   1180 2HB  ASP A  80      30.015  -2.346 -16.303  1.00  0.59           H  
ATOM   1181  N   VAL A  81      29.371  -0.719 -12.663  1.00  0.59           N  
ATOM   1182  CA  VAL A  81      30.322  -0.100 -11.750  1.00  0.59           C  
ATOM   1183  C   VAL A  81      31.605  -0.905 -11.486  1.00  0.59           C  
ATOM   1184  O   VAL A  81      32.559  -0.362 -10.956  1.00  0.59           O  
ATOM   1185  CB  VAL A  81      29.649   0.264 -10.413  1.00  0.59           C  
ATOM   1186  CG1 VAL A  81      28.527   1.281 -10.676  1.00  0.59           C  
ATOM   1187  CG2 VAL A  81      29.115  -1.000  -9.725  1.00  0.59           C  
ATOM   1188  H   VAL A  81      28.408  -0.868 -12.384  1.00  0.59           H  
ATOM   1189  HA  VAL A  81      30.620   0.844 -12.209  1.00  0.59           H  
ATOM   1190  HB  VAL A  81      30.380   0.746  -9.761  1.00  0.59           H  
ATOM   1191 1HG1 VAL A  81      28.067   1.562  -9.730  1.00  0.59           H  
ATOM   1192 2HG1 VAL A  81      28.945   2.172 -11.153  1.00  0.59           H  
ATOM   1193 3HG1 VAL A  81      27.773   0.840 -11.332  1.00  0.59           H  
ATOM   1194 1HG2 VAL A  81      28.648  -0.735  -8.772  1.00  0.59           H  
ATOM   1195 2HG2 VAL A  81      28.376  -1.481 -10.364  1.00  0.59           H  
ATOM   1196 3HG2 VAL A  81      29.937  -1.692  -9.536  1.00  0.59           H  
ATOM   1197  N   SER A  82      31.680  -2.182 -11.855  1.00  0.59           N  
ATOM   1198  CA  SER A  82      32.938  -2.891 -11.615  1.00  0.59           C  
ATOM   1199  C   SER A  82      33.985  -2.515 -12.695  1.00  0.59           C  
ATOM   1200  O   SER A  82      35.161  -2.879 -12.596  1.00  0.59           O  
ATOM   1201  CB  SER A  82      32.710  -4.398 -11.552  1.00  0.59           C  
ATOM   1202  OG  SER A  82      32.352  -4.946 -12.795  1.00  0.59           O  
ATOM   1203  H   SER A  82      30.908  -2.653 -12.345  1.00  0.59           H  
ATOM   1204  HA  SER A  82      33.327  -2.583 -10.643  1.00  0.59           H  
ATOM   1205 1HB  SER A  82      33.615  -4.883 -11.185  1.00  0.59           H  
ATOM   1206 2HB  SER A  82      31.922  -4.601 -10.832  1.00  0.59           H  
ATOM   1207  HG  SER A  82      31.512  -4.497 -13.075  1.00  0.59           H  
ATOM   1208  N   ASN A  83      33.534  -1.799 -13.740  1.00  0.59           N  
ATOM   1209  CA  ASN A  83      34.340  -1.371 -14.881  1.00  0.59           C  
ATOM   1210  C   ASN A  83      34.670   0.132 -14.837  1.00  0.59           C  
ATOM   1211  O   ASN A  83      33.800   0.990 -15.043  1.00  0.59           O  
ATOM   1212  CB  ASN A  83      33.643  -1.725 -16.182  1.00  0.59           C  
ATOM   1213  CG  ASN A  83      34.488  -1.469 -17.412  1.00  0.59           C  
ATOM   1214  OD1 ASN A  83      35.414  -0.634 -17.449  1.00  0.59           O  
ATOM   1215  ND2 ASN A  83      34.177  -2.205 -18.455  1.00  0.59           N  
ATOM   1216  H   ASN A  83      32.549  -1.539 -13.749  1.00  0.59           H  
ATOM   1217  HA  ASN A  83      35.289  -1.908 -14.848  1.00  0.59           H  
ATOM   1218 1HB  ASN A  83      33.358  -2.779 -16.165  1.00  0.59           H  
ATOM   1219 2HB  ASN A  83      32.717  -1.147 -16.264  1.00  0.59           H  
ATOM   1220 1HD2 ASN A  83      34.685  -2.099 -19.312  1.00  0.59           H  
ATOM   1221 2HD2 ASN A  83      33.426  -2.865 -18.396  1.00  0.59           H  
ATOM   1222  N   GLU A  84      35.940   0.450 -14.611  1.00  0.59           N  
ATOM   1223  CA  GLU A  84      36.385   1.838 -14.504  1.00  0.59           C  
ATOM   1224  C   GLU A  84      35.984   2.695 -15.700  1.00  0.59           C  
ATOM   1225  O   GLU A  84      35.725   3.891 -15.540  1.00  0.59           O  
ATOM   1226  CB  GLU A  84      37.906   1.896 -14.358  1.00  0.59           C  
ATOM   1227  CG  GLU A  84      38.447   3.292 -14.173  1.00  0.59           C  
ATOM   1228  CD  GLU A  84      39.941   3.339 -13.964  1.00  0.59           C  
ATOM   1229  OE1 GLU A  84      40.566   2.310 -13.969  1.00  0.59           O  
ATOM   1230  OE2 GLU A  84      40.459   4.426 -13.787  1.00  0.59           O  
ATOM   1231  H   GLU A  84      36.607  -0.298 -14.474  1.00  0.59           H  
ATOM   1232  HA  GLU A  84      35.920   2.282 -13.624  1.00  0.59           H  
ATOM   1233 1HB  GLU A  84      38.224   1.291 -13.512  1.00  0.59           H  
ATOM   1234 2HB  GLU A  84      38.369   1.477 -15.252  1.00  0.59           H  
ATOM   1235 1HG  GLU A  84      38.193   3.887 -15.052  1.00  0.59           H  
ATOM   1236 2HG  GLU A  84      37.948   3.730 -13.324  1.00  0.59           H  
ATOM   1237  N   ASP A  85      35.996   2.120 -16.908  1.00  0.58           N  
ATOM   1238  CA  ASP A  85      35.653   2.888 -18.102  1.00  0.58           C  
ATOM   1239  C   ASP A  85      34.192   3.314 -18.090  1.00  0.58           C  
ATOM   1240  O   ASP A  85      33.848   4.385 -18.601  1.00  0.58           O  
ATOM   1241  CB  ASP A  85      35.948   2.117 -19.396  1.00  0.58           C  
ATOM   1242  CG  ASP A  85      37.465   1.997 -19.795  1.00  0.58           C  
ATOM   1243  OD1 ASP A  85      38.315   2.702 -19.253  1.00  0.58           O  
ATOM   1244  OD2 ASP A  85      37.741   1.209 -20.664  1.00  0.58           O  
ATOM   1245  H   ASP A  85      36.160   1.119 -16.988  1.00  0.58           H  
ATOM   1246  HA  ASP A  85      36.255   3.792 -18.107  1.00  0.58           H  
ATOM   1247 1HB  ASP A  85      35.540   1.115 -19.307  1.00  0.58           H  
ATOM   1248 2HB  ASP A  85      35.417   2.595 -20.217  1.00  0.58           H  
ATOM   1249  N   ASP A  86      33.307   2.484 -17.524  1.00  0.57           N  
ATOM   1250  CA  ASP A  86      31.909   2.868 -17.535  1.00  0.57           C  
ATOM   1251  C   ASP A  86      31.705   3.968 -16.525  1.00  0.57           C  
ATOM   1252  O   ASP A  86      30.953   4.915 -16.772  1.00  0.57           O  
ATOM   1253  CB  ASP A  86      30.953   1.721 -17.216  1.00  0.57           C  
ATOM   1254  CG  ASP A  86      30.811   0.641 -18.283  1.00  0.57           C  
ATOM   1255  OD1 ASP A  86      31.291   0.813 -19.381  1.00  0.57           O  
ATOM   1256  OD2 ASP A  86      30.116  -0.327 -18.001  1.00  0.57           O  
ATOM   1257  H   ASP A  86      33.604   1.640 -17.038  1.00  0.57           H  
ATOM   1258  HA  ASP A  86      31.658   3.257 -18.522  1.00  0.57           H  
ATOM   1259 1HB  ASP A  86      31.262   1.247 -16.273  1.00  0.57           H  
ATOM   1260 2HB  ASP A  86      29.993   2.140 -17.063  1.00  0.57           H  
ATOM   1261  N   ILE A  87      32.372   3.854 -15.384  1.00  0.57           N  
ATOM   1262  CA  ILE A  87      32.256   4.868 -14.354  1.00  0.57           C  
ATOM   1263  C   ILE A  87      32.783   6.196 -14.810  1.00  0.57           C  
ATOM   1264  O   ILE A  87      32.177   7.238 -14.581  1.00  0.57           O  
ATOM   1265  CB  ILE A  87      32.898   4.499 -13.045  1.00  0.57           C  
ATOM   1266  CG1 ILE A  87      32.193   3.338 -12.423  1.00  0.57           C  
ATOM   1267  CG2 ILE A  87      32.866   5.697 -12.141  1.00  0.57           C  
ATOM   1268  CD1 ILE A  87      32.917   2.762 -11.275  1.00  0.57           C  
ATOM   1269  H   ILE A  87      32.987   3.039 -15.243  1.00  0.57           H  
ATOM   1270  HA  ILE A  87      31.179   4.993 -14.147  1.00  0.57           H  
ATOM   1271  HB  ILE A  87      33.943   4.203 -13.230  1.00  0.57           H  
ATOM   1272 1HG1 ILE A  87      31.215   3.680 -12.082  1.00  0.57           H  
ATOM   1273 2HG1 ILE A  87      32.046   2.553 -13.173  1.00  0.57           H  
ATOM   1274 1HG2 ILE A  87      33.355   5.444 -11.225  1.00  0.57           H  
ATOM   1275 2HG2 ILE A  87      33.386   6.525 -12.613  1.00  0.57           H  
ATOM   1276 3HG2 ILE A  87      31.834   5.989 -11.948  1.00  0.57           H  
ATOM   1277 1HD1 ILE A  87      32.350   1.963 -10.858  1.00  0.57           H  
ATOM   1278 2HD1 ILE A  87      33.879   2.389 -11.608  1.00  0.57           H  
ATOM   1279 3HD1 ILE A  87      33.056   3.516 -10.521  1.00  0.57           H  
ATOM   1280  N   ARG A  88      33.951   6.176 -15.453  1.00  0.56           N  
ATOM   1281  CA  ARG A  88      34.505   7.415 -15.946  1.00  0.56           C  
ATOM   1282  C   ARG A  88      33.520   8.054 -16.907  1.00  0.56           C  
ATOM   1283  O   ARG A  88      33.159   9.220 -16.752  1.00  0.56           O  
ATOM   1284  CB  ARG A  88      35.823   7.173 -16.657  1.00  0.56           C  
ATOM   1285  CG  ARG A  88      36.545   8.440 -17.121  1.00  0.56           C  
ATOM   1286  CD  ARG A  88      37.907   8.144 -17.659  1.00  0.56           C  
ATOM   1287  NE  ARG A  88      37.865   7.384 -18.894  1.00  0.56           N  
ATOM   1288  CZ  ARG A  88      38.176   6.074 -19.008  1.00  0.56           C  
ATOM   1289  NH1 ARG A  88      38.536   5.364 -17.970  1.00  0.56           N  
ATOM   1290  NH2 ARG A  88      38.119   5.465 -20.168  1.00  0.56           N  
ATOM   1291  H   ARG A  88      34.454   5.303 -15.598  1.00  0.56           H  
ATOM   1292  HA  ARG A  88      34.671   8.090 -15.108  1.00  0.56           H  
ATOM   1293 1HB  ARG A  88      36.483   6.611 -16.010  1.00  0.56           H  
ATOM   1294 2HB  ARG A  88      35.644   6.554 -17.536  1.00  0.56           H  
ATOM   1295 1HG  ARG A  88      35.958   8.928 -17.905  1.00  0.56           H  
ATOM   1296 2HG  ARG A  88      36.649   9.126 -16.280  1.00  0.56           H  
ATOM   1297 1HD  ARG A  88      38.419   9.085 -17.856  1.00  0.56           H  
ATOM   1298 2HD  ARG A  88      38.471   7.570 -16.926  1.00  0.56           H  
ATOM   1299  HE  ARG A  88      37.585   7.876 -19.732  1.00  0.56           H  
ATOM   1300 1HH1 ARG A  88      38.593   5.773 -17.050  1.00  0.56           H  
ATOM   1301 2HH1 ARG A  88      38.728   4.360 -18.122  1.00  0.56           H  
ATOM   1302 1HH2 ARG A  88      37.840   5.955 -21.001  1.00  0.56           H  
ATOM   1303 2HH2 ARG A  88      38.356   4.462 -20.182  1.00  0.56           H  
ATOM   1304  N   ASN A  89      32.989   7.271 -17.860  1.00  0.56           N  
ATOM   1305  CA  ASN A  89      32.034   7.846 -18.793  1.00  0.56           C  
ATOM   1306  C   ASN A  89      30.792   8.370 -18.074  1.00  0.56           C  
ATOM   1307  O   ASN A  89      30.310   9.453 -18.396  1.00  0.56           O  
ATOM   1308  CB  ASN A  89      31.662   6.826 -19.849  1.00  0.56           C  
ATOM   1309  CG  ASN A  89      32.766   6.611 -20.852  1.00  0.56           C  
ATOM   1310  OD1 ASN A  89      33.650   7.463 -21.022  1.00  0.56           O  
ATOM   1311  ND2 ASN A  89      32.739   5.484 -21.518  1.00  0.56           N  
ATOM   1312  H   ASN A  89      33.268   6.294 -17.967  1.00  0.56           H  
ATOM   1313  HA  ASN A  89      32.507   8.697 -19.284  1.00  0.56           H  
ATOM   1314 1HB  ASN A  89      31.435   5.871 -19.366  1.00  0.56           H  
ATOM   1315 2HB  ASN A  89      30.764   7.152 -20.371  1.00  0.56           H  
ATOM   1316 1HD2 ASN A  89      33.450   5.286 -22.193  1.00  0.56           H  
ATOM   1317 2HD2 ASN A  89      32.016   4.818 -21.342  1.00  0.56           H  
ATOM   1318  N   LEU A  90      30.316   7.655 -17.058  1.00  0.56           N  
ATOM   1319  CA  LEU A  90      29.163   8.071 -16.269  1.00  0.56           C  
ATOM   1320  C   LEU A  90      29.332   9.424 -15.616  1.00  0.56           C  
ATOM   1321  O   LEU A  90      28.489  10.328 -15.746  1.00  0.56           O  
ATOM   1322  CB  LEU A  90      28.928   7.038 -15.177  1.00  0.56           C  
ATOM   1323  CG  LEU A  90      27.924   7.366 -14.184  1.00  0.56           C  
ATOM   1324  CD1 LEU A  90      26.589   7.495 -14.847  1.00  0.56           C  
ATOM   1325  CD2 LEU A  90      28.001   6.304 -13.101  1.00  0.56           C  
ATOM   1326  H   LEU A  90      30.752   6.760 -16.828  1.00  0.56           H  
ATOM   1327  HA  LEU A  90      28.300   8.115 -16.933  1.00  0.56           H  
ATOM   1328 1HB  LEU A  90      28.648   6.096 -15.643  1.00  0.56           H  
ATOM   1329 2HB  LEU A  90      29.839   6.880 -14.648  1.00  0.56           H  
ATOM   1330  HG  LEU A  90      28.157   8.321 -13.752  1.00  0.56           H  
ATOM   1331 1HD1 LEU A  90      25.839   7.777 -14.122  1.00  0.56           H  
ATOM   1332 2HD1 LEU A  90      26.656   8.265 -15.600  1.00  0.56           H  
ATOM   1333 3HD1 LEU A  90      26.318   6.549 -15.314  1.00  0.56           H  
ATOM   1334 1HD2 LEU A  90      27.300   6.500 -12.319  1.00  0.56           H  
ATOM   1335 2HD2 LEU A  90      27.788   5.354 -13.534  1.00  0.56           H  
ATOM   1336 3HD2 LEU A  90      29.007   6.290 -12.686  1.00  0.56           H  
ATOM   1337  N   VAL A  91      30.430   9.570 -14.890  1.00  0.56           N  
ATOM   1338  CA  VAL A  91      30.671  10.796 -14.169  1.00  0.56           C  
ATOM   1339  C   VAL A  91      30.962  11.952 -15.120  1.00  0.56           C  
ATOM   1340  O   VAL A  91      30.362  13.028 -15.005  1.00  0.56           O  
ATOM   1341  CB  VAL A  91      31.810  10.582 -13.162  1.00  0.56           C  
ATOM   1342  CG1 VAL A  91      32.179  11.873 -12.535  1.00  0.56           C  
ATOM   1343  CG2 VAL A  91      31.350   9.583 -12.077  1.00  0.56           C  
ATOM   1344  H   VAL A  91      31.099   8.801 -14.835  1.00  0.56           H  
ATOM   1345  HA  VAL A  91      29.776  11.036 -13.607  1.00  0.56           H  
ATOM   1346  HB  VAL A  91      32.687  10.186 -13.684  1.00  0.56           H  
ATOM   1347 1HG1 VAL A  91      32.971  11.726 -11.843  1.00  0.56           H  
ATOM   1348 2HG1 VAL A  91      32.502  12.560 -13.307  1.00  0.56           H  
ATOM   1349 3HG1 VAL A  91      31.328  12.275 -12.029  1.00  0.56           H  
ATOM   1350 1HG2 VAL A  91      32.146   9.417 -11.357  1.00  0.56           H  
ATOM   1351 2HG2 VAL A  91      30.479   9.982 -11.564  1.00  0.56           H  
ATOM   1352 3HG2 VAL A  91      31.086   8.633 -12.552  1.00  0.56           H  
ATOM   1353  N   ASP A  92      31.842  11.733 -16.100  1.00  0.57           N  
ATOM   1354  CA  ASP A  92      32.177  12.794 -17.041  1.00  0.57           C  
ATOM   1355  C   ASP A  92      30.962  13.214 -17.873  1.00  0.57           C  
ATOM   1356  O   ASP A  92      30.769  14.407 -18.125  1.00  0.57           O  
ATOM   1357  CB  ASP A  92      33.316  12.352 -17.963  1.00  0.57           C  
ATOM   1358  CG  ASP A  92      34.698  12.255 -17.250  1.00  0.57           C  
ATOM   1359  OD1 ASP A  92      34.838  12.751 -16.139  1.00  0.57           O  
ATOM   1360  OD2 ASP A  92      35.602  11.696 -17.836  1.00  0.57           O  
ATOM   1361  H   ASP A  92      32.292  10.822 -16.197  1.00  0.57           H  
ATOM   1362  HA  ASP A  92      32.511  13.661 -16.472  1.00  0.57           H  
ATOM   1363 1HB  ASP A  92      33.075  11.366 -18.372  1.00  0.57           H  
ATOM   1364 2HB  ASP A  92      33.394  13.040 -18.803  1.00  0.57           H  
ATOM   1365  N   THR A  93      30.123  12.243 -18.268  1.00  0.57           N  
ATOM   1366  CA  THR A  93      28.923  12.524 -19.044  1.00  0.57           C  
ATOM   1367  C   THR A  93      27.934  13.336 -18.236  1.00  0.57           C  
ATOM   1368  O   THR A  93      27.337  14.278 -18.756  1.00  0.57           O  
ATOM   1369  CB  THR A  93      28.234  11.252 -19.540  1.00  0.57           C  
ATOM   1370  OG1 THR A  93      29.113  10.526 -20.397  1.00  0.57           O  
ATOM   1371  CG2 THR A  93      26.986  11.619 -20.285  1.00  0.57           C  
ATOM   1372  H   THR A  93      30.323  11.271 -18.051  1.00  0.57           H  
ATOM   1373  HA  THR A  93      29.208  13.109 -19.916  1.00  0.57           H  
ATOM   1374  HB  THR A  93      27.991  10.631 -18.685  1.00  0.57           H  
ATOM   1375  HG1 THR A  93      29.838  10.175 -19.852  1.00  0.57           H  
ATOM   1376 1HG2 THR A  93      26.490  10.714 -20.632  1.00  0.57           H  
ATOM   1377 2HG2 THR A  93      26.326  12.167 -19.616  1.00  0.57           H  
ATOM   1378 3HG2 THR A  93      27.243  12.245 -21.138  1.00  0.57           H  
ATOM   1379  N   THR A  94      27.753  12.980 -16.962  1.00  0.58           N  
ATOM   1380  CA  THR A  94      26.836  13.720 -16.113  1.00  0.58           C  
ATOM   1381  C   THR A  94      27.250  15.176 -16.076  1.00  0.58           C  
ATOM   1382  O   THR A  94      26.429  16.076 -16.272  1.00  0.58           O  
ATOM   1383  CB  THR A  94      26.843  13.152 -14.695  1.00  0.58           C  
ATOM   1384  OG1 THR A  94      26.385  11.793 -14.736  1.00  0.58           O  
ATOM   1385  CG2 THR A  94      25.975  14.006 -13.769  1.00  0.58           C  
ATOM   1386  H   THR A  94      28.244  12.173 -16.571  1.00  0.58           H  
ATOM   1387  HA  THR A  94      25.831  13.650 -16.529  1.00  0.58           H  
ATOM   1388  HB  THR A  94      27.866  13.154 -14.311  1.00  0.58           H  
ATOM   1389  HG1 THR A  94      27.030  11.252 -15.257  1.00  0.58           H  
ATOM   1390 1HG2 THR A  94      25.992  13.599 -12.781  1.00  0.58           H  
ATOM   1391 2HG2 THR A  94      26.364  15.021 -13.746  1.00  0.58           H  
ATOM   1392 3HG2 THR A  94      24.961  14.033 -14.118  1.00  0.58           H  
ATOM   1393  N   VAL A  95      28.536  15.406 -15.887  1.00  0.58           N  
ATOM   1394  CA  VAL A  95      29.045  16.758 -15.855  1.00  0.58           C  
ATOM   1395  C   VAL A  95      28.845  17.434 -17.214  1.00  0.58           C  
ATOM   1396  O   VAL A  95      28.355  18.556 -17.294  1.00  0.58           O  
ATOM   1397  CB  VAL A  95      30.516  16.727 -15.455  1.00  0.58           C  
ATOM   1398  CG1 VAL A  95      31.144  18.100 -15.588  1.00  0.58           C  
ATOM   1399  CG2 VAL A  95      30.604  16.222 -14.037  1.00  0.58           C  
ATOM   1400  H   VAL A  95      29.173  14.621 -15.734  1.00  0.58           H  
ATOM   1401  HA  VAL A  95      28.494  17.315 -15.099  1.00  0.58           H  
ATOM   1402  HB  VAL A  95      31.055  16.046 -16.117  1.00  0.58           H  
ATOM   1403 1HG1 VAL A  95      32.191  18.044 -15.301  1.00  0.58           H  
ATOM   1404 2HG1 VAL A  95      31.069  18.436 -16.622  1.00  0.58           H  
ATOM   1405 3HG1 VAL A  95      30.633  18.805 -14.946  1.00  0.58           H  
ATOM   1406 1HG2 VAL A  95      31.626  16.173 -13.766  1.00  0.58           H  
ATOM   1407 2HG2 VAL A  95      30.082  16.887 -13.378  1.00  0.58           H  
ATOM   1408 3HG2 VAL A  95      30.163  15.234 -13.967  1.00  0.58           H  
ATOM   1409  N   ALA A  96      29.134  16.738 -18.308  1.00  0.59           N  
ATOM   1410  CA  ALA A  96      28.917  17.333 -19.623  1.00  0.59           C  
ATOM   1411  C   ALA A  96      27.447  17.747 -19.837  1.00  0.59           C  
ATOM   1412  O   ALA A  96      27.174  18.773 -20.464  1.00  0.59           O  
ATOM   1413  CB  ALA A  96      29.326  16.352 -20.707  1.00  0.59           C  
ATOM   1414  H   ALA A  96      29.543  15.808 -18.235  1.00  0.59           H  
ATOM   1415  HA  ALA A  96      29.537  18.226 -19.693  1.00  0.59           H  
ATOM   1416 1HB  ALA A  96      29.192  16.814 -21.683  1.00  0.59           H  
ATOM   1417 2HB  ALA A  96      30.371  16.077 -20.570  1.00  0.59           H  
ATOM   1418 3HB  ALA A  96      28.705  15.462 -20.638  1.00  0.59           H  
ATOM   1419  N   LYS A  97      26.502  16.954 -19.313  1.00  0.60           N  
ATOM   1420  CA  LYS A  97      25.074  17.236 -19.452  1.00  0.60           C  
ATOM   1421  C   LYS A  97      24.531  18.337 -18.539  1.00  0.60           C  
ATOM   1422  O   LYS A  97      23.667  19.113 -18.954  1.00  0.60           O  
ATOM   1423  CB  LYS A  97      24.248  15.969 -19.207  1.00  0.60           C  
ATOM   1424  CG  LYS A  97      24.335  14.906 -20.299  1.00  0.60           C  
ATOM   1425  CD  LYS A  97      23.458  13.695 -19.949  1.00  0.60           C  
ATOM   1426  CE  LYS A  97      23.461  12.646 -21.064  1.00  0.60           C  
ATOM   1427  NZ  LYS A  97      22.787  13.148 -22.304  1.00  0.60           N  
ATOM   1428  H   LYS A  97      26.791  16.106 -18.828  1.00  0.60           H  
ATOM   1429  HA  LYS A  97      24.903  17.557 -20.480  1.00  0.60           H  
ATOM   1430 1HB  LYS A  97      24.589  15.505 -18.277  1.00  0.60           H  
ATOM   1431 2HB  LYS A  97      23.201  16.239 -19.068  1.00  0.60           H  
ATOM   1432 1HG  LYS A  97      24.010  15.330 -21.248  1.00  0.60           H  
ATOM   1433 2HG  LYS A  97      25.370  14.583 -20.400  1.00  0.60           H  
ATOM   1434 1HD  LYS A  97      23.837  13.238 -19.033  1.00  0.60           H  
ATOM   1435 2HD  LYS A  97      22.431  14.023 -19.769  1.00  0.60           H  
ATOM   1436 1HE  LYS A  97      24.480  12.386 -21.310  1.00  0.60           H  
ATOM   1437 2HE  LYS A  97      22.941  11.753 -20.714  1.00  0.60           H  
ATOM   1438 1HZ  LYS A  97      22.808  12.430 -23.014  1.00  0.60           H  
ATOM   1439 2HZ  LYS A  97      21.825  13.386 -22.095  1.00  0.60           H  
ATOM   1440 3HZ  LYS A  97      23.270  13.968 -22.642  1.00  0.60           H  
ATOM   1441  N   TYR A  98      25.013  18.402 -17.297  1.00  0.61           N  
ATOM   1442  CA  TYR A  98      24.466  19.354 -16.331  1.00  0.61           C  
ATOM   1443  C   TYR A  98      25.404  20.506 -15.933  1.00  0.61           C  
ATOM   1444  O   TYR A  98      24.959  21.500 -15.354  1.00  0.61           O  
ATOM   1445  CB  TYR A  98      24.017  18.583 -15.100  1.00  0.61           C  
ATOM   1446  CG  TYR A  98      22.918  17.564 -15.388  1.00  0.61           C  
ATOM   1447  CD1 TYR A  98      23.205  16.225 -15.516  1.00  0.61           C  
ATOM   1448  CD2 TYR A  98      21.623  17.987 -15.508  1.00  0.61           C  
ATOM   1449  CE1 TYR A  98      22.201  15.323 -15.763  1.00  0.61           C  
ATOM   1450  CE2 TYR A  98      20.603  17.081 -15.748  1.00  0.61           C  
ATOM   1451  CZ  TYR A  98      20.888  15.752 -15.872  1.00  0.61           C  
ATOM   1452  OH  TYR A  98      19.864  14.845 -16.089  1.00  0.61           O  
ATOM   1453  H   TYR A  98      25.725  17.731 -17.002  1.00  0.61           H  
ATOM   1454  HA  TYR A  98      23.584  19.809 -16.778  1.00  0.61           H  
ATOM   1455 1HB  TYR A  98      24.873  18.064 -14.654  1.00  0.61           H  
ATOM   1456 2HB  TYR A  98      23.631  19.288 -14.376  1.00  0.61           H  
ATOM   1457  HD1 TYR A  98      24.222  15.881 -15.425  1.00  0.61           H  
ATOM   1458  HD2 TYR A  98      21.404  19.038 -15.411  1.00  0.61           H  
ATOM   1459  HE1 TYR A  98      22.440  14.285 -15.866  1.00  0.61           H  
ATOM   1460  HE2 TYR A  98      19.569  17.425 -15.833  1.00  0.61           H  
ATOM   1461  HH  TYR A  98      19.016  15.281 -15.937  1.00  0.61           H  
ATOM   1462  N   GLY A  99      26.691  20.364 -16.230  1.00  0.61           N  
ATOM   1463  CA  GLY A  99      27.758  21.317 -15.914  1.00  0.61           C  
ATOM   1464  C   GLY A  99      28.566  20.938 -14.671  1.00  0.61           C  
ATOM   1465  O   GLY A  99      29.698  21.394 -14.495  1.00  0.61           O  
ATOM   1466  H   GLY A  99      26.992  19.528 -16.710  1.00  0.61           H  
ATOM   1467 1HA  GLY A  99      28.430  21.384 -16.771  1.00  0.61           H  
ATOM   1468 2HA  GLY A  99      27.326  22.306 -15.776  1.00  0.61           H  
ATOM   1469  N   LYS A 100      27.999  20.092 -13.822  1.00  0.60           N  
ATOM   1470  CA  LYS A 100      28.674  19.647 -12.608  1.00  0.60           C  
ATOM   1471  C   LYS A 100      28.022  18.411 -12.006  1.00  0.60           C  
ATOM   1472  O   LYS A 100      26.922  18.021 -12.385  1.00  0.60           O  
ATOM   1473  CB  LYS A 100      28.750  20.774 -11.566  1.00  0.60           C  
ATOM   1474  CG  LYS A 100      27.417  21.269 -10.998  1.00  0.60           C  
ATOM   1475  CD  LYS A 100      27.663  22.467 -10.052  1.00  0.60           C  
ATOM   1476  CE  LYS A 100      26.364  23.077  -9.513  1.00  0.60           C  
ATOM   1477  NZ  LYS A 100      25.715  22.211  -8.503  1.00  0.60           N  
ATOM   1478  H   LYS A 100      27.070  19.759 -14.029  1.00  0.60           H  
ATOM   1479  HA  LYS A 100      29.697  19.374 -12.864  1.00  0.60           H  
ATOM   1480 1HB  LYS A 100      29.340  20.431 -10.715  1.00  0.60           H  
ATOM   1481 2HB  LYS A 100      29.271  21.634 -11.986  1.00  0.60           H  
ATOM   1482 1HG  LYS A 100      26.749  21.568 -11.807  1.00  0.60           H  
ATOM   1483 2HG  LYS A 100      26.939  20.463 -10.425  1.00  0.60           H  
ATOM   1484 1HD  LYS A 100      28.248  22.112  -9.195  1.00  0.60           H  
ATOM   1485 2HD  LYS A 100      28.240  23.235 -10.564  1.00  0.60           H  
ATOM   1486 1HE  LYS A 100      26.581  24.041  -9.059  1.00  0.60           H  
ATOM   1487 2HE  LYS A 100      25.671  23.226 -10.343  1.00  0.60           H  
ATOM   1488 1HZ  LYS A 100      24.837  22.607  -8.155  1.00  0.60           H  
ATOM   1489 2HZ  LYS A 100      25.493  21.290  -8.862  1.00  0.60           H  
ATOM   1490 3HZ  LYS A 100      26.336  22.031  -7.702  1.00  0.60           H  
ATOM   1491  N   LEU A 101      28.730  17.804 -11.065  1.00  0.59           N  
ATOM   1492  CA  LEU A 101      28.223  16.710 -10.249  1.00  0.59           C  
ATOM   1493  C   LEU A 101      28.406  17.074  -8.798  1.00  0.59           C  
ATOM   1494  O   LEU A 101      29.524  17.371  -8.388  1.00  0.59           O  
ATOM   1495  CB  LEU A 101      28.988  15.428 -10.511  1.00  0.59           C  
ATOM   1496  CG  LEU A 101      28.614  14.280  -9.611  1.00  0.59           C  
ATOM   1497  CD1 LEU A 101      27.210  13.932  -9.870  1.00  0.59           C  
ATOM   1498  CD2 LEU A 101      29.536  13.123  -9.876  1.00  0.59           C  
ATOM   1499  H   LEU A 101      29.655  18.155 -10.860  1.00  0.59           H  
ATOM   1500  HA  LEU A 101      27.163  16.561 -10.447  1.00  0.59           H  
ATOM   1501 1HB  LEU A 101      28.805  15.115 -11.536  1.00  0.59           H  
ATOM   1502 2HB  LEU A 101      30.033  15.627 -10.389  1.00  0.59           H  
ATOM   1503  HG  LEU A 101      28.699  14.575  -8.565  1.00  0.59           H  
ATOM   1504 1HD1 LEU A 101      26.917  13.102  -9.247  1.00  0.59           H  
ATOM   1505 2HD1 LEU A 101      26.567  14.781  -9.665  1.00  0.59           H  
ATOM   1506 3HD1 LEU A 101      27.130  13.661 -10.896  1.00  0.59           H  
ATOM   1507 1HD2 LEU A 101      29.273  12.291  -9.244  1.00  0.59           H  
ATOM   1508 2HD2 LEU A 101      29.441  12.835 -10.912  1.00  0.59           H  
ATOM   1509 3HD2 LEU A 101      30.554  13.422  -9.669  1.00  0.59           H  
ATOM   1510  N   ASP A 102      27.322  17.105  -8.035  1.00  0.58           N  
ATOM   1511  CA  ASP A 102      27.418  17.449  -6.633  1.00  0.58           C  
ATOM   1512  C   ASP A 102      27.380  16.203  -5.771  1.00  0.58           C  
ATOM   1513  O   ASP A 102      28.150  16.083  -4.813  1.00  0.58           O  
ATOM   1514  CB  ASP A 102      26.229  18.327  -6.265  1.00  0.58           C  
ATOM   1515  CG  ASP A 102      26.204  19.632  -6.998  1.00  0.58           C  
ATOM   1516  OD1 ASP A 102      26.929  20.554  -6.710  1.00  0.58           O  
ATOM   1517  OD2 ASP A 102      25.441  19.707  -7.942  1.00  0.58           O  
ATOM   1518  H   ASP A 102      26.415  16.843  -8.410  1.00  0.58           H  
ATOM   1519  HA  ASP A 102      28.356  17.976  -6.452  1.00  0.58           H  
ATOM   1520 1HB  ASP A 102      25.312  17.790  -6.496  1.00  0.58           H  
ATOM   1521 2HB  ASP A 102      26.236  18.517  -5.194  1.00  0.58           H  
ATOM   1522  N   ILE A 103      26.466  15.286  -6.117  1.00  0.57           N  
ATOM   1523  CA  ILE A 103      26.231  14.092  -5.315  1.00  0.57           C  
ATOM   1524  C   ILE A 103      26.387  12.766  -6.076  1.00  0.57           C  
ATOM   1525  O   ILE A 103      25.822  12.603  -7.149  1.00  0.57           O  
ATOM   1526  CB  ILE A 103      24.784  14.126  -4.779  1.00  0.57           C  
ATOM   1527  CG1 ILE A 103      24.487  15.459  -4.062  1.00  0.57           C  
ATOM   1528  CG2 ILE A 103      24.550  12.951  -3.830  1.00  0.57           C  
ATOM   1529  CD1 ILE A 103      25.302  15.695  -2.852  1.00  0.57           C  
ATOM   1530  H   ILE A 103      25.883  15.454  -6.936  1.00  0.57           H  
ATOM   1531  HA  ILE A 103      26.922  14.107  -4.484  1.00  0.57           H  
ATOM   1532  HB  ILE A 103      24.107  14.057  -5.599  1.00  0.57           H  
ATOM   1533 1HG1 ILE A 103      24.646  16.271  -4.756  1.00  0.57           H  
ATOM   1534 2HG1 ILE A 103      23.439  15.470  -3.771  1.00  0.57           H  
ATOM   1535 1HG2 ILE A 103      23.540  12.998  -3.482  1.00  0.57           H  
ATOM   1536 2HG2 ILE A 103      24.710  12.007  -4.343  1.00  0.57           H  
ATOM   1537 3HG2 ILE A 103      25.233  13.017  -2.978  1.00  0.57           H  
ATOM   1538 1HD1 ILE A 103      25.027  16.640  -2.403  1.00  0.57           H  
ATOM   1539 2HD1 ILE A 103      25.117  14.901  -2.152  1.00  0.57           H  
ATOM   1540 3HD1 ILE A 103      26.348  15.711  -3.109  1.00  0.57           H  
ATOM   1541  N   MET A 104      27.073  11.784  -5.510  1.00  0.57           N  
ATOM   1542  CA  MET A 104      27.050  10.467  -6.166  1.00  0.57           C  
ATOM   1543  C   MET A 104      26.739   9.408  -5.123  1.00  0.57           C  
ATOM   1544  O   MET A 104      27.329   9.431  -4.048  1.00  0.57           O  
ATOM   1545  CB  MET A 104      28.315  10.150  -6.961  1.00  0.57           C  
ATOM   1546  CG  MET A 104      28.243   8.783  -7.658  1.00  0.57           C  
ATOM   1547  SD  MET A 104      29.575   8.478  -8.810  1.00  0.57           S  
ATOM   1548  CE  MET A 104      29.063   6.945  -9.512  1.00  0.57           C  
ATOM   1549  H   MET A 104      27.573  11.962  -4.633  1.00  0.57           H  
ATOM   1550  HA  MET A 104      26.225  10.452  -6.880  1.00  0.57           H  
ATOM   1551 1HB  MET A 104      28.450  10.891  -7.726  1.00  0.57           H  
ATOM   1552 2HB  MET A 104      29.196  10.159  -6.316  1.00  0.57           H  
ATOM   1553 1HG  MET A 104      28.277   8.016  -6.891  1.00  0.57           H  
ATOM   1554 2HG  MET A 104      27.306   8.675  -8.180  1.00  0.57           H  
ATOM   1555 1HE  MET A 104      29.776   6.606 -10.249  1.00  0.57           H  
ATOM   1556 2HE  MET A 104      28.982   6.194  -8.723  1.00  0.57           H  
ATOM   1557 3HE  MET A 104      28.102   7.093  -9.989  1.00  0.57           H  
ATOM   1558  N   PHE A 105      25.800   8.508  -5.441  1.00  0.58           N  
ATOM   1559  CA  PHE A 105      25.358   7.457  -4.525  1.00  0.58           C  
ATOM   1560  C   PHE A 105      25.638   6.051  -5.064  1.00  0.58           C  
ATOM   1561  O   PHE A 105      25.039   5.552  -6.030  1.00  0.58           O  
ATOM   1562  CB  PHE A 105      23.854   7.645  -4.230  1.00  0.58           C  
ATOM   1563  CG  PHE A 105      23.209   6.711  -3.180  1.00  0.58           C  
ATOM   1564  CD1 PHE A 105      23.942   6.135  -2.144  1.00  0.58           C  
ATOM   1565  CD2 PHE A 105      21.835   6.445  -3.231  1.00  0.58           C  
ATOM   1566  CE1 PHE A 105      23.329   5.324  -1.206  1.00  0.58           C  
ATOM   1567  CE2 PHE A 105      21.222   5.627  -2.293  1.00  0.58           C  
ATOM   1568  CZ  PHE A 105      21.969   5.067  -1.283  1.00  0.58           C  
ATOM   1569  H   PHE A 105      25.360   8.583  -6.352  1.00  0.58           H  
ATOM   1570  HA  PHE A 105      25.904   7.565  -3.591  1.00  0.58           H  
ATOM   1571 1HB  PHE A 105      23.680   8.674  -3.914  1.00  0.58           H  
ATOM   1572 2HB  PHE A 105      23.316   7.506  -5.152  1.00  0.58           H  
ATOM   1573  HD1 PHE A 105      25.009   6.324  -2.077  1.00  0.58           H  
ATOM   1574  HD2 PHE A 105      21.241   6.891  -4.023  1.00  0.58           H  
ATOM   1575  HE1 PHE A 105      23.922   4.875  -0.402  1.00  0.58           H  
ATOM   1576  HE2 PHE A 105      20.153   5.423  -2.350  1.00  0.58           H  
ATOM   1577  HZ  PHE A 105      21.493   4.420  -0.541  1.00  0.58           H  
ATOM   1578  N   ASN A 106      26.573   5.378  -4.413  1.00  0.61           N  
ATOM   1579  CA  ASN A 106      27.011   4.055  -4.812  1.00  0.61           C  
ATOM   1580  C   ASN A 106      26.110   2.938  -4.267  1.00  0.61           C  
ATOM   1581  O   ASN A 106      26.511   2.156  -3.394  1.00  0.61           O  
ATOM   1582  CB  ASN A 106      28.468   3.885  -4.474  1.00  0.61           C  
ATOM   1583  CG  ASN A 106      29.341   4.737  -5.390  1.00  0.61           C  
ATOM   1584  OD1 ASN A 106      29.566   4.376  -6.554  1.00  0.61           O  
ATOM   1585  ND2 ASN A 106      29.798   5.862  -4.901  1.00  0.61           N  
ATOM   1586  H   ASN A 106      27.026   5.815  -3.621  1.00  0.61           H  
ATOM   1587  HA  ASN A 106      26.975   4.009  -5.883  1.00  0.61           H  
ATOM   1588 1HB  ASN A 106      28.640   4.206  -3.471  1.00  0.61           H  
ATOM   1589 2HB  ASN A 106      28.754   2.835  -4.547  1.00  0.61           H  
ATOM   1590 1HD2 ASN A 106      30.367   6.464  -5.460  1.00  0.61           H  
ATOM   1591 2HD2 ASN A 106      29.549   6.134  -3.966  1.00  0.61           H  
ATOM   1592  N   ASN A 107      24.875   2.892  -4.789  1.00  0.66           N  
ATOM   1593  CA  ASN A 107      23.879   1.890  -4.403  1.00  0.66           C  
ATOM   1594  C   ASN A 107      23.906   0.643  -5.302  1.00  0.66           C  
ATOM   1595  O   ASN A 107      23.306  -0.380  -4.958  1.00  0.66           O  
ATOM   1596  CB  ASN A 107      22.459   2.452  -4.367  1.00  0.66           C  
ATOM   1597  CG  ASN A 107      21.508   1.524  -3.670  1.00  0.66           C  
ATOM   1598  OD1 ASN A 107      21.642   1.180  -2.492  1.00  0.66           O  
ATOM   1599  ND2 ASN A 107      20.555   1.051  -4.415  1.00  0.66           N  
ATOM   1600  H   ASN A 107      24.636   3.595  -5.488  1.00  0.66           H  
ATOM   1601  HA  ASN A 107      24.121   1.555  -3.400  1.00  0.66           H  
ATOM   1602 1HB  ASN A 107      22.459   3.413  -3.869  1.00  0.66           H  
ATOM   1603 2HB  ASN A 107      22.085   2.606  -5.343  1.00  0.66           H  
ATOM   1604 1HD2 ASN A 107      19.911   0.395  -4.036  1.00  0.66           H  
ATOM   1605 2HD2 ASN A 107      20.475   1.329  -5.376  1.00  0.66           H  
ATOM   1606  N   ALA A 108      24.660   0.671  -6.415  1.00  0.76           N  
ATOM   1607  CA  ALA A 108      24.722  -0.489  -7.324  1.00  0.76           C  
ATOM   1608  C   ALA A 108      25.620  -1.575  -6.773  1.00  0.76           C  
ATOM   1609  O   ALA A 108      26.671  -1.871  -7.333  1.00  0.76           O  
ATOM   1610  CB  ALA A 108      25.259  -0.110  -8.691  1.00  0.76           C  
ATOM   1611  H   ALA A 108      25.128   1.538  -6.669  1.00  0.76           H  
ATOM   1612  HA  ALA A 108      23.717  -0.894  -7.430  1.00  0.76           H  
ATOM   1613 1HB  ALA A 108      25.284  -0.990  -9.331  1.00  0.76           H  
ATOM   1614 2HB  ALA A 108      24.637   0.619  -9.133  1.00  0.76           H  
ATOM   1615 3HB  ALA A 108      26.262   0.281  -8.585  1.00  0.76           H  
ATOM   1616  N   GLY A 109      25.198  -2.162  -5.673  1.00  0.91           N  
ATOM   1617  CA  GLY A 109      25.969  -3.181  -5.006  1.00  0.91           C  
ATOM   1618  C   GLY A 109      25.541  -4.572  -5.426  1.00  0.91           C  
ATOM   1619  O   GLY A 109      24.749  -4.748  -6.352  1.00  0.91           O  
ATOM   1620  H   GLY A 109      24.313  -1.846  -5.288  1.00  0.91           H  
ATOM   1621 1HA  GLY A 109      27.024  -3.029  -5.221  1.00  0.91           H  
ATOM   1622 2HA  GLY A 109      25.847  -3.072  -3.930  1.00  0.91           H  
ATOM   1623  N   ILE A 110      26.048  -5.555  -4.703  1.00  1.13           N  
ATOM   1624  CA  ILE A 110      25.746  -6.949  -4.967  1.00  1.13           C  
ATOM   1625  C   ILE A 110      25.639  -7.783  -3.693  1.00  1.13           C  
ATOM   1626  O   ILE A 110      26.369  -7.575  -2.711  1.00  1.13           O  
ATOM   1627  CB  ILE A 110      26.800  -7.537  -5.908  1.00  1.13           C  
ATOM   1628  CG1 ILE A 110      26.437  -8.922  -6.355  1.00  1.13           C  
ATOM   1629  CG2 ILE A 110      28.109  -7.541  -5.259  1.00  1.13           C  
ATOM   1630  CD1 ILE A 110      27.283  -9.372  -7.495  1.00  1.13           C  
ATOM   1631  H   ILE A 110      26.715  -5.301  -3.987  1.00  1.13           H  
ATOM   1632  HA  ILE A 110      24.784  -6.995  -5.473  1.00  1.13           H  
ATOM   1633  HB  ILE A 110      26.846  -6.931  -6.800  1.00  1.13           H  
ATOM   1634 1HG1 ILE A 110      26.575  -9.627  -5.534  1.00  1.13           H  
ATOM   1635 2HG1 ILE A 110      25.389  -8.940  -6.663  1.00  1.13           H  
ATOM   1636 1HG2 ILE A 110      28.808  -7.931  -5.971  1.00  1.13           H  
ATOM   1637 2HG2 ILE A 110      28.382  -6.533  -4.993  1.00  1.13           H  
ATOM   1638 3HG2 ILE A 110      28.086  -8.162  -4.368  1.00  1.13           H  
ATOM   1639 1HD1 ILE A 110      26.979 -10.369  -7.781  1.00  1.13           H  
ATOM   1640 2HD1 ILE A 110      27.159  -8.693  -8.342  1.00  1.13           H  
ATOM   1641 3HD1 ILE A 110      28.320  -9.371  -7.176  1.00  1.13           H  
ATOM   1642  N   ILE A 111      24.722  -8.743  -3.731  1.00  1.41           N  
ATOM   1643  CA  ILE A 111      24.512  -9.686  -2.647  1.00  1.41           C  
ATOM   1644  C   ILE A 111      25.041 -11.049  -3.069  1.00  1.41           C  
ATOM   1645  O   ILE A 111      24.778 -11.510  -4.180  1.00  1.41           O  
ATOM   1646  CB  ILE A 111      23.025  -9.769  -2.250  1.00  1.41           C  
ATOM   1647  CG1 ILE A 111      22.528  -8.390  -1.776  1.00  1.41           C  
ATOM   1648  CG2 ILE A 111      22.858 -10.777  -1.120  1.00  1.41           C  
ATOM   1649  CD1 ILE A 111      21.025  -8.314  -1.604  1.00  1.41           C  
ATOM   1650  H   ILE A 111      24.159  -8.831  -4.564  1.00  1.41           H  
ATOM   1651  HA  ILE A 111      25.077  -9.365  -1.783  1.00  1.41           H  
ATOM   1652  HB  ILE A 111      22.429 -10.072  -3.107  1.00  1.41           H  
ATOM   1653 1HG1 ILE A 111      22.994  -8.157  -0.823  1.00  1.41           H  
ATOM   1654 2HG1 ILE A 111      22.825  -7.635  -2.502  1.00  1.41           H  
ATOM   1655 1HG2 ILE A 111      21.811 -10.835  -0.836  1.00  1.41           H  
ATOM   1656 2HG2 ILE A 111      23.192 -11.759  -1.449  1.00  1.41           H  
ATOM   1657 3HG2 ILE A 111      23.451 -10.463  -0.261  1.00  1.41           H  
ATOM   1658 1HD1 ILE A 111      20.745  -7.314  -1.269  1.00  1.41           H  
ATOM   1659 2HD1 ILE A 111      20.542  -8.522  -2.551  1.00  1.41           H  
ATOM   1660 3HD1 ILE A 111      20.703  -9.044  -0.865  1.00  1.41           H  
ATOM   1661  N   ASP A 112      25.818 -11.663  -2.191  1.00  1.68           N  
ATOM   1662  CA  ASP A 112      26.483 -12.935  -2.444  1.00  1.68           C  
ATOM   1663  C   ASP A 112      25.537 -14.129  -2.260  1.00  1.68           C  
ATOM   1664  O   ASP A 112      24.371 -13.975  -1.889  1.00  1.68           O  
ATOM   1665  CB  ASP A 112      27.697 -13.104  -1.526  1.00  1.68           C  
ATOM   1666  CG  ASP A 112      28.803 -14.026  -2.102  1.00  1.68           C  
ATOM   1667  OD1 ASP A 112      28.586 -14.586  -3.150  1.00  1.68           O  
ATOM   1668  OD2 ASP A 112      29.784 -14.232  -1.440  1.00  1.68           O  
ATOM   1669  H   ASP A 112      25.965 -11.219  -1.300  1.00  1.68           H  
ATOM   1670  HA  ASP A 112      26.829 -12.937  -3.478  1.00  1.68           H  
ATOM   1671 1HB  ASP A 112      28.136 -12.130  -1.332  1.00  1.68           H  
ATOM   1672 2HB  ASP A 112      27.366 -13.516  -0.569  1.00  1.68           H  
ATOM   1673  N   ARG A 113      26.073 -15.310  -2.561  1.00  1.86           N  
ATOM   1674  CA  ARG A 113      25.433 -16.608  -2.403  1.00  1.86           C  
ATOM   1675  C   ARG A 113      24.907 -16.764  -0.953  1.00  1.86           C  
ATOM   1676  O   ARG A 113      25.253 -15.949  -0.093  1.00  1.86           O  
ATOM   1677  CB  ARG A 113      26.428 -17.729  -2.740  1.00  1.86           C  
ATOM   1678  CG  ARG A 113      27.562 -17.926  -1.752  1.00  1.86           C  
ATOM   1679  CD  ARG A 113      28.225 -19.269  -1.930  1.00  1.86           C  
ATOM   1680  NE  ARG A 113      28.939 -19.445  -3.205  1.00  1.86           N  
ATOM   1681  CZ  ARG A 113      29.115 -20.632  -3.827  1.00  1.86           C  
ATOM   1682  NH1 ARG A 113      28.623 -21.745  -3.322  1.00  1.86           N  
ATOM   1683  NH2 ARG A 113      29.788 -20.642  -4.955  1.00  1.86           N  
ATOM   1684  H   ARG A 113      27.027 -15.283  -2.912  1.00  1.86           H  
ATOM   1685  HA  ARG A 113      24.606 -16.644  -3.107  1.00  1.86           H  
ATOM   1686 1HB  ARG A 113      25.965 -18.669  -2.927  1.00  1.86           H  
ATOM   1687 2HB  ARG A 113      26.922 -17.454  -3.672  1.00  1.86           H  
ATOM   1688 1HG  ARG A 113      28.316 -17.143  -1.893  1.00  1.86           H  
ATOM   1689 2HG  ARG A 113      27.164 -17.876  -0.737  1.00  1.86           H  
ATOM   1690 1HD  ARG A 113      28.944 -19.397  -1.123  1.00  1.86           H  
ATOM   1691 2HD  ARG A 113      27.469 -20.046  -1.857  1.00  1.86           H  
ATOM   1692  HE  ARG A 113      29.387 -18.640  -3.665  1.00  1.86           H  
ATOM   1693 1HH1 ARG A 113      28.117 -21.720  -2.447  1.00  1.86           H  
ATOM   1694 2HH1 ARG A 113      28.767 -22.621  -3.801  1.00  1.86           H  
ATOM   1695 1HH2 ARG A 113      30.168 -19.753  -5.297  1.00  1.86           H  
ATOM   1696 2HH2 ARG A 113      29.971 -21.502  -5.484  1.00  1.86           H  
ATOM   1697  N   PRO A 114      24.045 -17.763  -0.654  1.00  1.89           N  
ATOM   1698  CA  PRO A 114      23.449 -18.014   0.648  1.00  1.89           C  
ATOM   1699  C   PRO A 114      24.483 -18.146   1.751  1.00  1.89           C  
ATOM   1700  O   PRO A 114      25.658 -18.435   1.497  1.00  1.89           O  
ATOM   1701  CB  PRO A 114      22.680 -19.326   0.432  1.00  1.89           C  
ATOM   1702  CG  PRO A 114      22.384 -19.349  -1.046  1.00  1.89           C  
ATOM   1703  CD  PRO A 114      23.593 -18.737  -1.687  1.00  1.89           C  
ATOM   1704  HA  PRO A 114      22.754 -17.192   0.876  1.00  1.89           H  
ATOM   1705 1HB  PRO A 114      23.298 -20.175   0.763  1.00  1.89           H  
ATOM   1706 2HB  PRO A 114      21.771 -19.334   1.049  1.00  1.89           H  
ATOM   1707 1HG  PRO A 114      22.203 -20.385  -1.383  1.00  1.89           H  
ATOM   1708 2HG  PRO A 114      21.459 -18.788  -1.250  1.00  1.89           H  
ATOM   1709 1HD  PRO A 114      24.326 -19.535  -1.819  1.00  1.89           H  
ATOM   1710 2HD  PRO A 114      23.292 -18.266  -2.623  1.00  1.89           H  
ATOM   1711  N   TYR A 115      24.021 -17.895   2.971  1.00  1.77           N  
ATOM   1712  CA  TYR A 115      24.847 -17.837   4.165  1.00  1.77           C  
ATOM   1713  C   TYR A 115      25.907 -18.922   4.282  1.00  1.77           C  
ATOM   1714  O   TYR A 115      25.634 -20.110   4.086  1.00  1.77           O  
ATOM   1715  CB  TYR A 115      23.966 -17.892   5.422  1.00  1.77           C  
ATOM   1716  CG  TYR A 115      24.752 -17.785   6.731  1.00  1.77           C  
ATOM   1717  CD1 TYR A 115      25.192 -16.550   7.167  1.00  1.77           C  
ATOM   1718  CD2 TYR A 115      25.047 -18.920   7.477  1.00  1.77           C  
ATOM   1719  CE1 TYR A 115      25.919 -16.431   8.327  1.00  1.77           C  
ATOM   1720  CE2 TYR A 115      25.781 -18.804   8.647  1.00  1.77           C  
ATOM   1721  CZ  TYR A 115      26.215 -17.560   9.070  1.00  1.77           C  
ATOM   1722  OH  TYR A 115      26.943 -17.441  10.235  1.00  1.77           O  
ATOM   1723  H   TYR A 115      23.035 -17.701   3.073  1.00  1.77           H  
ATOM   1724  HA  TYR A 115      25.356 -16.892   4.141  1.00  1.77           H  
ATOM   1725 1HB  TYR A 115      23.241 -17.080   5.390  1.00  1.77           H  
ATOM   1726 2HB  TYR A 115      23.409 -18.829   5.433  1.00  1.77           H  
ATOM   1727  HD1 TYR A 115      24.965 -15.670   6.588  1.00  1.77           H  
ATOM   1728  HD2 TYR A 115      24.710 -19.898   7.138  1.00  1.77           H  
ATOM   1729  HE1 TYR A 115      26.261 -15.452   8.651  1.00  1.77           H  
ATOM   1730  HE2 TYR A 115      26.016 -19.691   9.234  1.00  1.77           H  
ATOM   1731  HH  TYR A 115      27.059 -18.309  10.626  1.00  1.77           H  
ATOM   1732  N   GLY A 116      27.117 -18.487   4.635  1.00  1.56           N  
ATOM   1733  CA  GLY A 116      28.244 -19.401   4.806  1.00  1.56           C  
ATOM   1734  C   GLY A 116      29.566 -18.683   5.086  1.00  1.56           C  
ATOM   1735  O   GLY A 116      29.628 -17.459   5.152  1.00  1.56           O  
ATOM   1736  H   GLY A 116      27.231 -17.483   4.783  1.00  1.56           H  
ATOM   1737 1HA  GLY A 116      28.029 -20.093   5.616  1.00  1.56           H  
ATOM   1738 2HA  GLY A 116      28.351 -20.003   3.903  1.00  1.56           H  
ATOM   1739  N   SER A 117      30.621 -19.462   5.300  1.00  1.34           N  
ATOM   1740  CA  SER A 117      31.960 -18.935   5.582  1.00  1.34           C  
ATOM   1741  C   SER A 117      32.709 -18.624   4.291  1.00  1.34           C  
ATOM   1742  O   SER A 117      32.280 -19.036   3.213  1.00  1.34           O  
ATOM   1743  CB  SER A 117      32.742 -19.936   6.414  1.00  1.34           C  
ATOM   1744  OG  SER A 117      32.998 -21.109   5.687  1.00  1.34           O  
ATOM   1745  H   SER A 117      30.510 -20.485   5.220  1.00  1.34           H  
ATOM   1746  HA  SER A 117      31.856 -18.011   6.151  1.00  1.34           H  
ATOM   1747 1HB  SER A 117      33.684 -19.490   6.722  1.00  1.34           H  
ATOM   1748 2HB  SER A 117      32.182 -20.176   7.313  1.00  1.34           H  
ATOM   1749  HG  SER A 117      32.111 -21.516   5.478  1.00  1.34           H  
ATOM   1750  N   ILE A 118      33.866 -17.966   4.361  1.00  1.17           N  
ATOM   1751  CA  ILE A 118      34.636 -17.749   3.134  1.00  1.17           C  
ATOM   1752  C   ILE A 118      35.005 -19.076   2.460  1.00  1.17           C  
ATOM   1753  O   ILE A 118      35.154 -19.144   1.250  1.00  1.17           O  
ATOM   1754  CB  ILE A 118      35.935 -16.951   3.370  1.00  1.17           C  
ATOM   1755  CG1 ILE A 118      36.454 -16.429   2.011  1.00  1.17           C  
ATOM   1756  CG2 ILE A 118      36.992 -17.815   4.059  1.00  1.17           C  
ATOM   1757  CD1 ILE A 118      35.521 -15.400   1.347  1.00  1.17           C  
ATOM   1758  H   ILE A 118      34.199 -17.572   5.242  1.00  1.17           H  
ATOM   1759  HA  ILE A 118      34.013 -17.183   2.442  1.00  1.17           H  
ATOM   1760  HB  ILE A 118      35.743 -16.109   3.999  1.00  1.17           H  
ATOM   1761 1HG1 ILE A 118      37.431 -15.971   2.155  1.00  1.17           H  
ATOM   1762 2HG1 ILE A 118      36.563 -17.277   1.332  1.00  1.17           H  
ATOM   1763 1HG2 ILE A 118      37.890 -17.223   4.220  1.00  1.17           H  
ATOM   1764 2HG2 ILE A 118      36.609 -18.160   5.019  1.00  1.17           H  
ATOM   1765 3HG2 ILE A 118      37.242 -18.666   3.438  1.00  1.17           H  
ATOM   1766 1HD1 ILE A 118      35.945 -15.090   0.396  1.00  1.17           H  
ATOM   1767 2HD1 ILE A 118      34.544 -15.844   1.176  1.00  1.17           H  
ATOM   1768 3HD1 ILE A 118      35.413 -14.532   1.996  1.00  1.17           H  
ATOM   1769  N   LEU A 119      35.095 -20.160   3.229  1.00  1.05           N  
ATOM   1770  CA  LEU A 119      35.473 -21.446   2.667  1.00  1.05           C  
ATOM   1771  C   LEU A 119      34.315 -22.119   1.927  1.00  1.05           C  
ATOM   1772  O   LEU A 119      34.499 -23.146   1.270  1.00  1.05           O  
ATOM   1773  CB  LEU A 119      35.988 -22.346   3.787  1.00  1.05           C  
ATOM   1774  CG  LEU A 119      37.263 -21.834   4.472  1.00  1.05           C  
ATOM   1775  CD1 LEU A 119      37.622 -22.749   5.624  1.00  1.05           C  
ATOM   1776  CD2 LEU A 119      38.382 -21.750   3.451  1.00  1.05           C  
ATOM   1777  H   LEU A 119      34.923 -20.081   4.222  1.00  1.05           H  
ATOM   1778  HA  LEU A 119      36.281 -21.281   1.955  1.00  1.05           H  
ATOM   1779 1HB  LEU A 119      35.206 -22.434   4.544  1.00  1.05           H  
ATOM   1780 2HB  LEU A 119      36.190 -23.336   3.380  1.00  1.05           H  
ATOM   1781  HG  LEU A 119      37.078 -20.844   4.882  1.00  1.05           H  
ATOM   1782 1HD1 LEU A 119      38.518 -22.376   6.119  1.00  1.05           H  
ATOM   1783 2HD1 LEU A 119      36.797 -22.774   6.337  1.00  1.05           H  
ATOM   1784 3HD1 LEU A 119      37.807 -23.754   5.247  1.00  1.05           H  
ATOM   1785 1HD2 LEU A 119      39.286 -21.375   3.932  1.00  1.05           H  
ATOM   1786 2HD2 LEU A 119      38.574 -22.740   3.038  1.00  1.05           H  
ATOM   1787 3HD2 LEU A 119      38.091 -21.071   2.647  1.00  1.05           H  
ATOM   1788  N   ASP A 120      33.122 -21.526   2.032  1.00  0.98           N  
ATOM   1789  CA  ASP A 120      31.919 -21.994   1.368  1.00  0.98           C  
ATOM   1790  C   ASP A 120      31.650 -21.091   0.145  1.00  0.98           C  
ATOM   1791  O   ASP A 120      30.619 -21.216  -0.521  1.00  0.98           O  
ATOM   1792  CB  ASP A 120      30.725 -21.902   2.341  1.00  0.98           C  
ATOM   1793  CG  ASP A 120      30.861 -22.801   3.602  1.00  0.98           C  
ATOM   1794  OD1 ASP A 120      31.189 -23.958   3.468  1.00  0.98           O  
ATOM   1795  OD2 ASP A 120      30.652 -22.278   4.714  1.00  0.98           O  
ATOM   1796  H   ASP A 120      33.033 -20.676   2.580  1.00  0.98           H  
ATOM   1797  HA  ASP A 120      32.061 -23.020   1.034  1.00  0.98           H  
ATOM   1798 1HB  ASP A 120      30.609 -20.867   2.657  1.00  0.98           H  
ATOM   1799 2HB  ASP A 120      29.813 -22.179   1.814  1.00  0.98           H  
ATOM   1800  N   THR A 121      32.594 -20.177  -0.132  1.00  0.93           N  
ATOM   1801  CA  THR A 121      32.505 -19.174  -1.190  1.00  0.93           C  
ATOM   1802  C   THR A 121      33.623 -19.383  -2.219  1.00  0.93           C  
ATOM   1803  O   THR A 121      34.769 -19.647  -1.856  1.00  0.93           O  
ATOM   1804  CB  THR A 121      32.587 -17.766  -0.550  1.00  0.93           C  
ATOM   1805  OG1 THR A 121      31.490 -17.585   0.362  1.00  0.93           O  
ATOM   1806  CG2 THR A 121      32.538 -16.689  -1.557  1.00  0.93           C  
ATOM   1807  H   THR A 121      33.437 -20.131   0.438  1.00  0.93           H  
ATOM   1808  HA  THR A 121      31.550 -19.276  -1.702  1.00  0.93           H  
ATOM   1809  HB  THR A 121      33.516 -17.684  -0.006  1.00  0.93           H  
ATOM   1810  HG1 THR A 121      31.591 -18.173   1.122  1.00  0.93           H  
ATOM   1811 1HG2 THR A 121      32.597 -15.726  -1.066  1.00  0.93           H  
ATOM   1812 2HG2 THR A 121      33.373 -16.796  -2.245  1.00  0.93           H  
ATOM   1813 3HG2 THR A 121      31.594 -16.761  -2.096  1.00  0.93           H  
ATOM   1814  N   GLU A 122      33.308 -19.318  -3.510  1.00  0.90           N  
ATOM   1815  CA  GLU A 122      34.351 -19.544  -4.504  1.00  0.90           C  
ATOM   1816  C   GLU A 122      35.181 -18.294  -4.720  1.00  0.90           C  
ATOM   1817  O   GLU A 122      34.688 -17.181  -4.524  1.00  0.90           O  
ATOM   1818  CB  GLU A 122      33.749 -20.058  -5.810  1.00  0.90           C  
ATOM   1819  CG  GLU A 122      33.127 -21.447  -5.654  1.00  0.90           C  
ATOM   1820  CD  GLU A 122      32.509 -22.019  -6.922  1.00  0.90           C  
ATOM   1821  OE1 GLU A 122      33.207 -22.128  -7.901  1.00  0.90           O  
ATOM   1822  OE2 GLU A 122      31.326 -22.336  -6.904  1.00  0.90           O  
ATOM   1823  H   GLU A 122      32.363 -19.059  -3.826  1.00  0.90           H  
ATOM   1824  HA  GLU A 122      35.017 -20.321  -4.127  1.00  0.90           H  
ATOM   1825 1HB  GLU A 122      32.975 -19.369  -6.154  1.00  0.90           H  
ATOM   1826 2HB  GLU A 122      34.518 -20.104  -6.581  1.00  0.90           H  
ATOM   1827 1HG  GLU A 122      33.909 -22.127  -5.320  1.00  0.90           H  
ATOM   1828 2HG  GLU A 122      32.383 -21.405  -4.867  1.00  0.90           H  
ATOM   1829  N   LYS A 123      36.419 -18.458  -5.176  1.00  0.87           N  
ATOM   1830  CA  LYS A 123      37.252 -17.297  -5.478  1.00  0.87           C  
ATOM   1831  C   LYS A 123      36.529 -16.307  -6.381  1.00  0.87           C  
ATOM   1832  O   LYS A 123      36.589 -15.099  -6.149  1.00  0.87           O  
ATOM   1833  CB  LYS A 123      38.561 -17.728  -6.134  1.00  0.87           C  
ATOM   1834  CG  LYS A 123      39.487 -16.571  -6.496  1.00  0.87           C  
ATOM   1835  CD  LYS A 123      40.808 -17.068  -7.073  1.00  0.87           C  
ATOM   1836  CE  LYS A 123      41.673 -15.903  -7.531  1.00  0.87           C  
ATOM   1837  NZ  LYS A 123      42.986 -16.352  -8.056  1.00  0.87           N  
ATOM   1838  H   LYS A 123      36.783 -19.391  -5.311  1.00  0.87           H  
ATOM   1839  HA  LYS A 123      37.482 -16.788  -4.541  1.00  0.87           H  
ATOM   1840 1HB  LYS A 123      39.103 -18.396  -5.466  1.00  0.87           H  
ATOM   1841 2HB  LYS A 123      38.346 -18.279  -7.049  1.00  0.87           H  
ATOM   1842 1HG  LYS A 123      38.999 -15.929  -7.239  1.00  0.87           H  
ATOM   1843 2HG  LYS A 123      39.688 -15.970  -5.610  1.00  0.87           H  
ATOM   1844 1HD  LYS A 123      41.348 -17.638  -6.317  1.00  0.87           H  
ATOM   1845 2HD  LYS A 123      40.611 -17.718  -7.925  1.00  0.87           H  
ATOM   1846 1HE  LYS A 123      41.149 -15.375  -8.319  1.00  0.87           H  
ATOM   1847 2HE  LYS A 123      41.834 -15.223  -6.694  1.00  0.87           H  
ATOM   1848 1HZ  LYS A 123      43.518 -15.545  -8.354  1.00  0.87           H  
ATOM   1849 2HZ  LYS A 123      43.489 -16.839  -7.331  1.00  0.87           H  
ATOM   1850 3HZ  LYS A 123      42.841 -16.969  -8.840  1.00  0.87           H  
ATOM   1851  N   SER A 124      35.818 -16.812  -7.393  1.00  0.85           N  
ATOM   1852  CA  SER A 124      35.106 -15.935  -8.312  1.00  0.85           C  
ATOM   1853  C   SER A 124      33.933 -15.191  -7.653  1.00  0.85           C  
ATOM   1854  O   SER A 124      33.482 -14.165  -8.166  1.00  0.85           O  
ATOM   1855  CB  SER A 124      34.639 -16.720  -9.525  1.00  0.85           C  
ATOM   1856  OG  SER A 124      33.676 -17.669  -9.182  1.00  0.85           O  
ATOM   1857  H   SER A 124      35.783 -17.813  -7.526  1.00  0.85           H  
ATOM   1858  HA  SER A 124      35.816 -15.184  -8.665  1.00  0.85           H  
ATOM   1859 1HB  SER A 124      34.224 -16.029 -10.258  1.00  0.85           H  
ATOM   1860 2HB  SER A 124      35.490 -17.214  -9.989  1.00  0.85           H  
ATOM   1861  HG  SER A 124      33.026 -17.206  -8.643  1.00  0.85           H  
ATOM   1862  N   ASP A 125      33.452 -15.658  -6.495  1.00  0.83           N  
ATOM   1863  CA  ASP A 125      32.363 -14.956  -5.829  1.00  0.83           C  
ATOM   1864  C   ASP A 125      32.999 -13.845  -5.020  1.00  0.83           C  
ATOM   1865  O   ASP A 125      32.502 -12.723  -4.973  1.00  0.83           O  
ATOM   1866  CB  ASP A 125      31.584 -15.861  -4.865  1.00  0.83           C  
ATOM   1867  CG  ASP A 125      30.781 -17.039  -5.468  1.00  0.83           C  
ATOM   1868  OD1 ASP A 125      29.955 -16.834  -6.359  1.00  0.83           O  
ATOM   1869  OD2 ASP A 125      30.952 -18.163  -4.966  1.00  0.83           O  
ATOM   1870  H   ASP A 125      33.862 -16.468  -6.049  1.00  0.83           H  
ATOM   1871  HA  ASP A 125      31.696 -14.520  -6.562  1.00  0.83           H  
ATOM   1872 1HB  ASP A 125      32.304 -16.293  -4.217  1.00  0.83           H  
ATOM   1873 2HB  ASP A 125      30.911 -15.251  -4.245  1.00  0.83           H  
ATOM   1874  N   LEU A 126      34.168 -14.131  -4.453  1.00  0.82           N  
ATOM   1875  CA  LEU A 126      34.861 -13.112  -3.687  1.00  0.82           C  
ATOM   1876  C   LEU A 126      35.238 -11.966  -4.615  1.00  0.82           C  
ATOM   1877  O   LEU A 126      34.968 -10.801  -4.311  1.00  0.82           O  
ATOM   1878  CB  LEU A 126      36.098 -13.685  -2.984  1.00  0.82           C  
ATOM   1879  CG  LEU A 126      36.959 -12.674  -2.190  1.00  0.82           C  
ATOM   1880  CD1 LEU A 126      36.134 -12.026  -1.086  1.00  0.82           C  
ATOM   1881  CD2 LEU A 126      38.150 -13.402  -1.597  1.00  0.82           C  
ATOM   1882  H   LEU A 126      34.550 -15.076  -4.534  1.00  0.82           H  
ATOM   1883  HA  LEU A 126      34.185 -12.729  -2.932  1.00  0.82           H  
ATOM   1884 1HB  LEU A 126      35.775 -14.468  -2.300  1.00  0.82           H  
ATOM   1885 2HB  LEU A 126      36.740 -14.140  -3.739  1.00  0.82           H  
ATOM   1886  HG  LEU A 126      37.307 -11.893  -2.861  1.00  0.82           H  
ATOM   1887 1HD1 LEU A 126      36.748 -11.315  -0.536  1.00  0.82           H  
ATOM   1888 2HD1 LEU A 126      35.289 -11.502  -1.528  1.00  0.82           H  
ATOM   1889 3HD1 LEU A 126      35.782 -12.789  -0.409  1.00  0.82           H  
ATOM   1890 1HD2 LEU A 126      38.770 -12.696  -1.044  1.00  0.82           H  
ATOM   1891 2HD2 LEU A 126      37.804 -14.184  -0.923  1.00  0.82           H  
ATOM   1892 3HD2 LEU A 126      38.736 -13.850  -2.401  1.00  0.82           H  
ATOM   1893  N   GLU A 127      35.830 -12.294  -5.770  1.00  0.80           N  
ATOM   1894  CA  GLU A 127      36.227 -11.256  -6.712  1.00  0.80           C  
ATOM   1895  C   GLU A 127      35.028 -10.507  -7.302  1.00  0.80           C  
ATOM   1896  O   GLU A 127      35.078  -9.285  -7.451  1.00  0.80           O  
ATOM   1897  CB  GLU A 127      37.083 -11.835  -7.845  1.00  0.80           C  
ATOM   1898  CG  GLU A 127      38.492 -12.280  -7.427  1.00  0.80           C  
ATOM   1899  CD  GLU A 127      39.310 -12.831  -8.584  1.00  0.80           C  
ATOM   1900  OE1 GLU A 127      38.761 -13.019  -9.644  1.00  0.80           O  
ATOM   1901  OE2 GLU A 127      40.492 -13.047  -8.405  1.00  0.80           O  
ATOM   1902  H   GLU A 127      36.037 -13.275  -5.969  1.00  0.80           H  
ATOM   1903  HA  GLU A 127      36.836 -10.531  -6.170  1.00  0.80           H  
ATOM   1904 1HB  GLU A 127      36.575 -12.705  -8.266  1.00  0.80           H  
ATOM   1905 2HB  GLU A 127      37.184 -11.099  -8.640  1.00  0.80           H  
ATOM   1906 1HG  GLU A 127      39.017 -11.427  -7.003  1.00  0.80           H  
ATOM   1907 2HG  GLU A 127      38.403 -13.043  -6.651  1.00  0.80           H  
ATOM   1908  N   ARG A 128      33.927 -11.212  -7.612  1.00  0.77           N  
ATOM   1909  CA  ARG A 128      32.751 -10.539  -8.158  1.00  0.77           C  
ATOM   1910  C   ARG A 128      32.199  -9.525  -7.171  1.00  0.77           C  
ATOM   1911  O   ARG A 128      31.936  -8.369  -7.530  1.00  0.77           O  
ATOM   1912  CB  ARG A 128      31.640 -11.529  -8.477  1.00  0.77           C  
ATOM   1913  CG  ARG A 128      30.401 -10.905  -9.120  1.00  0.77           C  
ATOM   1914  CD  ARG A 128      29.310 -11.914  -9.375  1.00  0.77           C  
ATOM   1915  NE  ARG A 128      28.795 -12.470  -8.119  1.00  0.77           N  
ATOM   1916  CZ  ARG A 128      29.009 -13.726  -7.687  1.00  0.77           C  
ATOM   1917  NH1 ARG A 128      29.682 -14.584  -8.399  1.00  0.77           N  
ATOM   1918  NH2 ARG A 128      28.557 -14.137  -6.533  1.00  0.77           N  
ATOM   1919  H   ARG A 128      33.899 -12.226  -7.509  1.00  0.77           H  
ATOM   1920  HA  ARG A 128      33.039 -10.021  -9.072  1.00  0.77           H  
ATOM   1921 1HB  ARG A 128      32.018 -12.285  -9.161  1.00  0.77           H  
ATOM   1922 2HB  ARG A 128      31.333 -12.043  -7.563  1.00  0.77           H  
ATOM   1923 1HG  ARG A 128      30.024 -10.133  -8.465  1.00  0.77           H  
ATOM   1924 2HG  ARG A 128      30.676 -10.459 -10.071  1.00  0.77           H  
ATOM   1925 1HD  ARG A 128      28.485 -11.436  -9.902  1.00  0.77           H  
ATOM   1926 2HD  ARG A 128      29.703 -12.734  -9.977  1.00  0.77           H  
ATOM   1927  HE  ARG A 128      28.271 -11.856  -7.510  1.00  0.77           H  
ATOM   1928 1HH1 ARG A 128      30.067 -14.329  -9.295  1.00  0.77           H  
ATOM   1929 2HH1 ARG A 128      29.817 -15.526  -8.000  1.00  0.77           H  
ATOM   1930 1HH2 ARG A 128      28.036 -13.525  -5.922  1.00  0.77           H  
ATOM   1931 2HH2 ARG A 128      28.787 -15.104  -6.254  1.00  0.77           H  
ATOM   1932  N   VAL A 129      32.058  -9.965  -5.919  1.00  0.74           N  
ATOM   1933  CA  VAL A 129      31.514  -9.152  -4.857  1.00  0.74           C  
ATOM   1934  C   VAL A 129      32.404  -7.966  -4.524  1.00  0.74           C  
ATOM   1935  O   VAL A 129      31.927  -6.830  -4.465  1.00  0.74           O  
ATOM   1936  CB  VAL A 129      31.239 -10.047  -3.637  1.00  0.74           C  
ATOM   1937  CG1 VAL A 129      30.864  -9.246  -2.444  1.00  0.74           C  
ATOM   1938  CG2 VAL A 129      30.088 -10.995  -3.979  1.00  0.74           C  
ATOM   1939  H   VAL A 129      32.318 -10.927  -5.695  1.00  0.74           H  
ATOM   1940  HA  VAL A 129      30.569  -8.775  -5.189  1.00  0.74           H  
ATOM   1941  HB  VAL A 129      32.142 -10.619  -3.401  1.00  0.74           H  
ATOM   1942 1HG1 VAL A 129      30.682  -9.916  -1.615  1.00  0.74           H  
ATOM   1943 2HG1 VAL A 129      31.676  -8.581  -2.203  1.00  0.74           H  
ATOM   1944 3HG1 VAL A 129      29.967  -8.671  -2.651  1.00  0.74           H  
ATOM   1945 1HG2 VAL A 129      29.907 -11.634  -3.132  1.00  0.74           H  
ATOM   1946 2HG2 VAL A 129      29.194 -10.420  -4.203  1.00  0.74           H  
ATOM   1947 3HG2 VAL A 129      30.349 -11.600  -4.840  1.00  0.74           H  
ATOM   1948  N   LEU A 130      33.712  -8.187  -4.384  1.00  0.70           N  
ATOM   1949  CA  LEU A 130      34.587  -7.055  -4.124  1.00  0.70           C  
ATOM   1950  C   LEU A 130      34.563  -6.089  -5.299  1.00  0.70           C  
ATOM   1951  O   LEU A 130      34.504  -4.874  -5.093  1.00  0.70           O  
ATOM   1952  CB  LEU A 130      36.019  -7.522  -3.866  1.00  0.70           C  
ATOM   1953  CG  LEU A 130      36.246  -8.253  -2.548  1.00  0.70           C  
ATOM   1954  CD1 LEU A 130      37.646  -8.833  -2.535  1.00  0.70           C  
ATOM   1955  CD2 LEU A 130      36.055  -7.263  -1.393  1.00  0.70           C  
ATOM   1956  H   LEU A 130      34.094  -9.132  -4.444  1.00  0.70           H  
ATOM   1957  HA  LEU A 130      34.225  -6.536  -3.240  1.00  0.70           H  
ATOM   1958 1HB  LEU A 130      36.301  -8.207  -4.670  1.00  0.70           H  
ATOM   1959 2HB  LEU A 130      36.680  -6.656  -3.900  1.00  0.70           H  
ATOM   1960  HG  LEU A 130      35.529  -9.072  -2.456  1.00  0.70           H  
ATOM   1961 1HD1 LEU A 130      37.816  -9.359  -1.599  1.00  0.70           H  
ATOM   1962 2HD1 LEU A 130      37.754  -9.528  -3.369  1.00  0.70           H  
ATOM   1963 3HD1 LEU A 130      38.372  -8.028  -2.636  1.00  0.70           H  
ATOM   1964 1HD2 LEU A 130      36.204  -7.770  -0.440  1.00  0.70           H  
ATOM   1965 2HD2 LEU A 130      36.773  -6.450  -1.485  1.00  0.70           H  
ATOM   1966 3HD2 LEU A 130      35.060  -6.863  -1.439  1.00  0.70           H  
ATOM   1967  N   GLY A 131      34.520  -6.626  -6.522  1.00  0.67           N  
ATOM   1968  CA  GLY A 131      34.483  -5.835  -7.740  1.00  0.67           C  
ATOM   1969  C   GLY A 131      33.321  -4.845  -7.743  1.00  0.67           C  
ATOM   1970  O   GLY A 131      33.513  -3.638  -7.911  1.00  0.67           O  
ATOM   1971  H   GLY A 131      34.558  -7.639  -6.637  1.00  0.67           H  
ATOM   1972 1HA  GLY A 131      35.431  -5.323  -7.876  1.00  0.67           H  
ATOM   1973 2HA  GLY A 131      34.372  -6.516  -8.585  1.00  0.67           H  
ATOM   1974  N   VAL A 132      32.109  -5.349  -7.559  1.00  0.64           N  
ATOM   1975  CA  VAL A 132      30.944  -4.479  -7.591  1.00  0.64           C  
ATOM   1976  C   VAL A 132      30.809  -3.565  -6.367  1.00  0.64           C  
ATOM   1977  O   VAL A 132      30.536  -2.372  -6.513  1.00  0.64           O  
ATOM   1978  CB  VAL A 132      29.669  -5.313  -7.702  1.00  0.64           C  
ATOM   1979  CG1 VAL A 132      28.473  -4.405  -7.591  1.00  0.64           C  
ATOM   1980  CG2 VAL A 132      29.648  -6.077  -8.998  1.00  0.64           C  
ATOM   1981  H   VAL A 132      32.001  -6.358  -7.418  1.00  0.64           H  
ATOM   1982  HA  VAL A 132      31.019  -3.850  -8.479  1.00  0.64           H  
ATOM   1983  HB  VAL A 132      29.645  -6.001  -6.890  1.00  0.64           H  
ATOM   1984 1HG1 VAL A 132      27.554  -4.971  -7.642  1.00  0.64           H  
ATOM   1985 2HG1 VAL A 132      28.523  -3.883  -6.651  1.00  0.64           H  
ATOM   1986 3HG1 VAL A 132      28.484  -3.682  -8.401  1.00  0.64           H  
ATOM   1987 1HG2 VAL A 132      28.737  -6.677  -9.051  1.00  0.64           H  
ATOM   1988 2HG2 VAL A 132      29.675  -5.378  -9.831  1.00  0.64           H  
ATOM   1989 3HG2 VAL A 132      30.519  -6.733  -9.042  1.00  0.64           H  
ATOM   1990  N   ASN A 133      30.984  -4.111  -5.158  1.00  0.61           N  
ATOM   1991  CA  ASN A 133      30.782  -3.322  -3.947  1.00  0.61           C  
ATOM   1992  C   ASN A 133      31.945  -2.400  -3.579  1.00  0.61           C  
ATOM   1993  O   ASN A 133      31.746  -1.205  -3.340  1.00  0.61           O  
ATOM   1994  CB  ASN A 133      30.507  -4.256  -2.775  1.00  0.61           C  
ATOM   1995  CG  ASN A 133      29.160  -4.891  -2.819  1.00  0.61           C  
ATOM   1996  OD1 ASN A 133      28.244  -4.393  -3.475  1.00  0.61           O  
ATOM   1997  ND2 ASN A 133      29.004  -5.981  -2.135  1.00  0.61           N  
ATOM   1998  H   ASN A 133      31.250  -5.094  -5.066  1.00  0.61           H  
ATOM   1999  HA  ASN A 133      29.910  -2.685  -4.106  1.00  0.61           H  
ATOM   2000 1HB  ASN A 133      31.236  -5.050  -2.810  1.00  0.61           H  
ATOM   2001 2HB  ASN A 133      30.643  -3.749  -1.830  1.00  0.61           H  
ATOM   2002 1HD2 ASN A 133      28.111  -6.478  -2.156  1.00  0.61           H  
ATOM   2003 2HD2 ASN A 133      29.773  -6.332  -1.579  1.00  0.61           H  
ATOM   2004  N   LEU A 134      33.160  -2.935  -3.536  1.00  0.59           N  
ATOM   2005  CA  LEU A 134      34.296  -2.154  -3.085  1.00  0.59           C  
ATOM   2006  C   LEU A 134      35.018  -1.425  -4.191  1.00  0.59           C  
ATOM   2007  O   LEU A 134      35.255  -0.219  -4.089  1.00  0.59           O  
ATOM   2008  CB  LEU A 134      35.300  -3.042  -2.365  1.00  0.59           C  
ATOM   2009  CG  LEU A 134      36.554  -2.331  -1.935  1.00  0.59           C  
ATOM   2010  CD1 LEU A 134      36.170  -1.215  -0.943  1.00  0.59           C  
ATOM   2011  CD2 LEU A 134      37.511  -3.369  -1.357  1.00  0.59           C  
ATOM   2012  H   LEU A 134      33.322  -3.897  -3.820  1.00  0.59           H  
ATOM   2013  HA  LEU A 134      33.929  -1.413  -2.377  1.00  0.59           H  
ATOM   2014 1HB  LEU A 134      34.824  -3.459  -1.473  1.00  0.59           H  
ATOM   2015 2HB  LEU A 134      35.585  -3.863  -3.020  1.00  0.59           H  
ATOM   2016  HG  LEU A 134      37.033  -1.855  -2.793  1.00  0.59           H  
ATOM   2017 1HD1 LEU A 134      37.059  -0.682  -0.613  1.00  0.59           H  
ATOM   2018 2HD1 LEU A 134      35.496  -0.520  -1.434  1.00  0.59           H  
ATOM   2019 3HD1 LEU A 134      35.672  -1.637  -0.100  1.00  0.59           H  
ATOM   2020 1HD2 LEU A 134      38.431  -2.883  -1.039  1.00  0.59           H  
ATOM   2021 2HD2 LEU A 134      37.055  -3.868  -0.517  1.00  0.59           H  
ATOM   2022 3HD2 LEU A 134      37.740  -4.109  -2.126  1.00  0.59           H  
ATOM   2023  N   VAL A 135      35.379  -2.148  -5.243  1.00  0.58           N  
ATOM   2024  CA  VAL A 135      36.163  -1.539  -6.298  1.00  0.58           C  
ATOM   2025  C   VAL A 135      35.310  -0.526  -7.028  1.00  0.58           C  
ATOM   2026  O   VAL A 135      35.714   0.623  -7.174  1.00  0.58           O  
ATOM   2027  CB  VAL A 135      36.697  -2.598  -7.262  1.00  0.58           C  
ATOM   2028  CG1 VAL A 135      37.385  -1.930  -8.429  1.00  0.58           C  
ATOM   2029  CG2 VAL A 135      37.627  -3.538  -6.498  1.00  0.58           C  
ATOM   2030  H   VAL A 135      35.114  -3.131  -5.294  1.00  0.58           H  
ATOM   2031  HA  VAL A 135      37.016  -1.028  -5.849  1.00  0.58           H  
ATOM   2032  HB  VAL A 135      35.881  -3.149  -7.660  1.00  0.58           H  
ATOM   2033 1HG1 VAL A 135      37.749  -2.683  -9.129  1.00  0.58           H  
ATOM   2034 2HG1 VAL A 135      36.670  -1.288  -8.930  1.00  0.58           H  
ATOM   2035 3HG1 VAL A 135      38.222  -1.334  -8.070  1.00  0.58           H  
ATOM   2036 1HG2 VAL A 135      38.001  -4.309  -7.171  1.00  0.58           H  
ATOM   2037 2HG2 VAL A 135      38.462  -2.969  -6.095  1.00  0.58           H  
ATOM   2038 3HG2 VAL A 135      37.072  -4.005  -5.679  1.00  0.58           H  
ATOM   2039  N   GLY A 136      34.096  -0.923  -7.417  1.00  0.57           N  
ATOM   2040  CA  GLY A 136      33.173  -0.008  -8.061  1.00  0.57           C  
ATOM   2041  C   GLY A 136      32.883   1.180  -7.155  1.00  0.57           C  
ATOM   2042  O   GLY A 136      32.725   2.307  -7.620  1.00  0.57           O  
ATOM   2043  H   GLY A 136      33.824  -1.898  -7.308  1.00  0.57           H  
ATOM   2044 1HA  GLY A 136      33.616   0.350  -8.987  1.00  0.57           H  
ATOM   2045 2HA  GLY A 136      32.251  -0.535  -8.311  1.00  0.57           H  
ATOM   2046  N   GLY A 137      32.841   0.930  -5.843  1.00  0.57           N  
ATOM   2047  CA  GLY A 137      32.623   1.987  -4.866  1.00  0.57           C  
ATOM   2048  C   GLY A 137      33.747   3.006  -4.985  1.00  0.57           C  
ATOM   2049  O   GLY A 137      33.504   4.206  -5.188  1.00  0.57           O  
ATOM   2050  H   GLY A 137      32.968  -0.020  -5.517  1.00  0.57           H  
ATOM   2051 1HA  GLY A 137      31.658   2.461  -5.043  1.00  0.57           H  
ATOM   2052 2HA  GLY A 137      32.610   1.557  -3.863  1.00  0.57           H  
ATOM   2053  N   PHE A 138      34.982   2.531  -4.864  1.00  0.57           N  
ATOM   2054  CA  PHE A 138      36.173   3.364  -4.971  1.00  0.57           C  
ATOM   2055  C   PHE A 138      36.245   4.121  -6.270  1.00  0.57           C  
ATOM   2056  O   PHE A 138      36.513   5.317  -6.274  1.00  0.57           O  
ATOM   2057  CB  PHE A 138      37.446   2.568  -4.798  1.00  0.57           C  
ATOM   2058  CG  PHE A 138      38.663   3.393  -5.119  1.00  0.57           C  
ATOM   2059  CD1 PHE A 138      39.173   4.346  -4.241  1.00  0.57           C  
ATOM   2060  CD2 PHE A 138      39.295   3.214  -6.333  1.00  0.57           C  
ATOM   2061  CE1 PHE A 138      40.277   5.096  -4.583  1.00  0.57           C  
ATOM   2062  CE2 PHE A 138      40.395   3.956  -6.676  1.00  0.57           C  
ATOM   2063  CZ  PHE A 138      40.890   4.903  -5.804  1.00  0.57           C  
ATOM   2064  H   PHE A 138      35.105   1.526  -4.699  1.00  0.57           H  
ATOM   2065  HA  PHE A 138      36.123   4.108  -4.169  1.00  0.57           H  
ATOM   2066 1HB  PHE A 138      37.525   2.200  -3.781  1.00  0.57           H  
ATOM   2067 2HB  PHE A 138      37.426   1.703  -5.463  1.00  0.57           H  
ATOM   2068  HD1 PHE A 138      38.703   4.508  -3.291  1.00  0.57           H  
ATOM   2069  HD2 PHE A 138      38.900   2.469  -7.023  1.00  0.57           H  
ATOM   2070  HE1 PHE A 138      40.662   5.840  -3.889  1.00  0.57           H  
ATOM   2071  HE2 PHE A 138      40.873   3.795  -7.637  1.00  0.57           H  
ATOM   2072  HZ  PHE A 138      41.764   5.495  -6.075  1.00  0.57           H  
ATOM   2073  N   LEU A 139      36.056   3.422  -7.384  1.00  0.57           N  
ATOM   2074  CA  LEU A 139      36.159   4.046  -8.684  1.00  0.57           C  
ATOM   2075  C   LEU A 139      35.090   5.118  -8.837  1.00  0.57           C  
ATOM   2076  O   LEU A 139      35.351   6.199  -9.369  1.00  0.57           O  
ATOM   2077  CB  LEU A 139      36.017   2.977  -9.751  1.00  0.57           C  
ATOM   2078  CG  LEU A 139      37.151   1.978  -9.816  1.00  0.57           C  
ATOM   2079  CD1 LEU A 139      36.765   0.900 -10.795  1.00  0.57           C  
ATOM   2080  CD2 LEU A 139      38.426   2.691 -10.207  1.00  0.57           C  
ATOM   2081  H   LEU A 139      35.834   2.430  -7.319  1.00  0.57           H  
ATOM   2082  HA  LEU A 139      37.141   4.510  -8.768  1.00  0.57           H  
ATOM   2083 1HB  LEU A 139      35.115   2.407  -9.527  1.00  0.57           H  
ATOM   2084 2HB  LEU A 139      35.909   3.450 -10.728  1.00  0.57           H  
ATOM   2085  HG  LEU A 139      37.290   1.514  -8.846  1.00  0.57           H  
ATOM   2086 1HD1 LEU A 139      37.558   0.162 -10.856  1.00  0.57           H  
ATOM   2087 2HD1 LEU A 139      35.845   0.417 -10.463  1.00  0.57           H  
ATOM   2088 3HD1 LEU A 139      36.610   1.335 -11.749  1.00  0.57           H  
ATOM   2089 1HD2 LEU A 139      39.241   1.972 -10.256  1.00  0.57           H  
ATOM   2090 2HD2 LEU A 139      38.301   3.159 -11.170  1.00  0.57           H  
ATOM   2091 3HD2 LEU A 139      38.655   3.450  -9.463  1.00  0.57           H  
ATOM   2092  N   GLY A 140      33.889   4.844  -8.305  1.00  0.57           N  
ATOM   2093  CA  GLY A 140      32.795   5.795  -8.320  1.00  0.57           C  
ATOM   2094  C   GLY A 140      33.281   7.047  -7.639  1.00  0.57           C  
ATOM   2095  O   GLY A 140      33.250   8.135  -8.219  1.00  0.57           O  
ATOM   2096  H   GLY A 140      33.711   3.930  -7.891  1.00  0.57           H  
ATOM   2097 1HA  GLY A 140      32.459   6.013  -9.326  1.00  0.57           H  
ATOM   2098 2HA  GLY A 140      31.953   5.373  -7.769  1.00  0.57           H  
ATOM   2099  N   ALA A 141      33.769   6.879  -6.405  1.00  0.57           N  
ATOM   2100  CA  ALA A 141      34.275   7.968  -5.595  1.00  0.57           C  
ATOM   2101  C   ALA A 141      35.462   8.689  -6.219  1.00  0.57           C  
ATOM   2102  O   ALA A 141      35.588   9.904  -6.082  1.00  0.57           O  
ATOM   2103  CB  ALA A 141      34.706   7.443  -4.255  1.00  0.57           C  
ATOM   2104  H   ALA A 141      33.770   5.934  -6.014  1.00  0.57           H  
ATOM   2105  HA  ALA A 141      33.474   8.678  -5.460  1.00  0.57           H  
ATOM   2106 1HB  ALA A 141      35.046   8.276  -3.656  1.00  0.57           H  
ATOM   2107 2HB  ALA A 141      33.865   6.961  -3.788  1.00  0.57           H  
ATOM   2108 3HB  ALA A 141      35.513   6.728  -4.382  1.00  0.57           H  
ATOM   2109  N   LYS A 142      36.351   7.955  -6.885  1.00  0.57           N  
ATOM   2110  CA  LYS A 142      37.530   8.551  -7.500  1.00  0.57           C  
ATOM   2111  C   LYS A 142      37.130   9.536  -8.584  1.00  0.57           C  
ATOM   2112  O   LYS A 142      37.613  10.678  -8.624  1.00  0.57           O  
ATOM   2113  CB  LYS A 142      38.456   7.481  -8.091  1.00  0.57           C  
ATOM   2114  CG  LYS A 142      39.738   8.060  -8.706  1.00  0.57           C  
ATOM   2115  CD  LYS A 142      40.660   6.984  -9.286  1.00  0.57           C  
ATOM   2116  CE  LYS A 142      40.137   6.426 -10.607  1.00  0.57           C  
ATOM   2117  NZ  LYS A 142      41.158   5.554 -11.269  1.00  0.57           N  
ATOM   2118  H   LYS A 142      36.221   6.950  -6.947  1.00  0.57           H  
ATOM   2119  HA  LYS A 142      38.078   9.098  -6.733  1.00  0.57           H  
ATOM   2120 1HB  LYS A 142      38.727   6.759  -7.316  1.00  0.57           H  
ATOM   2121 2HB  LYS A 142      37.924   6.935  -8.870  1.00  0.57           H  
ATOM   2122 1HG  LYS A 142      39.465   8.753  -9.506  1.00  0.57           H  
ATOM   2123 2HG  LYS A 142      40.282   8.615  -7.942  1.00  0.57           H  
ATOM   2124 1HD  LYS A 142      41.653   7.404  -9.449  1.00  0.57           H  
ATOM   2125 2HD  LYS A 142      40.746   6.173  -8.574  1.00  0.57           H  
ATOM   2126 1HE  LYS A 142      39.231   5.844 -10.427  1.00  0.57           H  
ATOM   2127 2HE  LYS A 142      39.894   7.255 -11.273  1.00  0.57           H  
ATOM   2128 1HZ  LYS A 142      40.804   5.189 -12.167  1.00  0.57           H  
ATOM   2129 2HZ  LYS A 142      41.991   6.088 -11.451  1.00  0.57           H  
ATOM   2130 3HZ  LYS A 142      41.387   4.774 -10.680  1.00  0.57           H  
ATOM   2131  N   HIS A 143      36.251   9.087  -9.475  1.00  0.57           N  
ATOM   2132  CA  HIS A 143      35.843   9.927 -10.581  1.00  0.57           C  
ATOM   2133  C   HIS A 143      34.926  11.028 -10.075  1.00  0.57           C  
ATOM   2134  O   HIS A 143      35.040  12.187 -10.498  1.00  0.57           O  
ATOM   2135  CB  HIS A 143      35.170   9.076 -11.664  1.00  0.57           C  
ATOM   2136  CG  HIS A 143      36.141   8.152 -12.392  1.00  0.57           C  
ATOM   2137  ND1 HIS A 143      37.143   8.628 -13.231  1.00  0.57           N  
ATOM   2138  CD2 HIS A 143      36.265   6.796 -12.406  1.00  0.57           C  
ATOM   2139  CE1 HIS A 143      37.827   7.601 -13.712  1.00  0.57           C  
ATOM   2140  NE2 HIS A 143      37.309   6.498 -13.230  1.00  0.57           N  
ATOM   2141  H   HIS A 143      35.875   8.138  -9.387  1.00  0.57           H  
ATOM   2142  HA  HIS A 143      36.716  10.402 -11.018  1.00  0.57           H  
ATOM   2143 1HB  HIS A 143      34.390   8.458 -11.208  1.00  0.57           H  
ATOM   2144 2HB  HIS A 143      34.697   9.721 -12.396  1.00  0.57           H  
ATOM   2145  HD2 HIS A 143      35.665   6.068 -11.873  1.00  0.57           H  
ATOM   2146  HE1 HIS A 143      38.674   7.651 -14.395  1.00  0.57           H  
ATOM   2147  HE2 HIS A 143      37.632   5.563 -13.435  1.00  0.57           H  
ATOM   2148  N   ALA A 144      34.046  10.684  -9.132  1.00  0.57           N  
ATOM   2149  CA  ALA A 144      33.134  11.654  -8.570  1.00  0.57           C  
ATOM   2150  C   ALA A 144      33.919  12.767  -7.903  1.00  0.57           C  
ATOM   2151  O   ALA A 144      33.658  13.948  -8.122  1.00  0.57           O  
ATOM   2152  CB  ALA A 144      32.238  10.962  -7.565  1.00  0.57           C  
ATOM   2153  H   ALA A 144      33.979   9.721  -8.805  1.00  0.57           H  
ATOM   2154  HA  ALA A 144      32.533  12.078  -9.371  1.00  0.57           H  
ATOM   2155 1HB  ALA A 144      31.549  11.637  -7.143  1.00  0.57           H  
ATOM   2156 2HB  ALA A 144      31.707  10.176  -8.056  1.00  0.57           H  
ATOM   2157 3HB  ALA A 144      32.845  10.541  -6.779  1.00  0.57           H  
ATOM   2158  N   ALA A 145      34.945  12.402  -7.143  1.00  0.58           N  
ATOM   2159  CA  ALA A 145      35.742  13.401  -6.478  1.00  0.58           C  
ATOM   2160  C   ALA A 145      36.437  14.303  -7.472  1.00  0.58           C  
ATOM   2161  O   ALA A 145      36.413  15.522  -7.315  1.00  0.58           O  
ATOM   2162  CB  ALA A 145      36.767  12.750  -5.597  1.00  0.58           C  
ATOM   2163  H   ALA A 145      35.156  11.421  -6.982  1.00  0.58           H  
ATOM   2164  HA  ALA A 145      35.080  14.003  -5.861  1.00  0.58           H  
ATOM   2165 1HB  ALA A 145      37.331  13.518  -5.095  1.00  0.58           H  
ATOM   2166 2HB  ALA A 145      36.268  12.122  -4.877  1.00  0.58           H  
ATOM   2167 3HB  ALA A 145      37.436  12.139  -6.205  1.00  0.58           H  
ATOM   2168  N   ARG A 146      36.961  13.739  -8.564  1.00  0.59           N  
ATOM   2169  CA  ARG A 146      37.655  14.577  -9.532  1.00  0.59           C  
ATOM   2170  C   ARG A 146      36.781  15.694 -10.043  1.00  0.59           C  
ATOM   2171  O   ARG A 146      37.253  16.812 -10.221  1.00  0.59           O  
ATOM   2172  CB  ARG A 146      38.126  13.808 -10.752  1.00  0.59           C  
ATOM   2173  CG  ARG A 146      38.932  14.684 -11.752  1.00  0.59           C  
ATOM   2174  CD  ARG A 146      39.387  13.915 -12.932  1.00  0.59           C  
ATOM   2175  NE  ARG A 146      38.259  13.354 -13.651  1.00  0.59           N  
ATOM   2176  CZ  ARG A 146      37.950  12.058 -13.620  1.00  0.59           C  
ATOM   2177  NH1 ARG A 146      38.686  11.231 -12.933  1.00  0.59           N  
ATOM   2178  NH2 ARG A 146      36.917  11.556 -14.249  1.00  0.59           N  
ATOM   2179  H   ARG A 146      36.949  12.723  -8.684  1.00  0.59           H  
ATOM   2180  HA  ARG A 146      38.521  15.016  -9.037  1.00  0.59           H  
ATOM   2181 1HB  ARG A 146      38.745  12.965 -10.443  1.00  0.59           H  
ATOM   2182 2HB  ARG A 146      37.262  13.400 -11.284  1.00  0.59           H  
ATOM   2183 1HG  ARG A 146      38.300  15.503 -12.099  1.00  0.59           H  
ATOM   2184 2HG  ARG A 146      39.810  15.093 -11.249  1.00  0.59           H  
ATOM   2185 1HD  ARG A 146      39.934  14.570 -13.609  1.00  0.59           H  
ATOM   2186 2HD  ARG A 146      40.033  13.097 -12.614  1.00  0.59           H  
ATOM   2187  HE  ARG A 146      37.662  13.972 -14.191  1.00  0.59           H  
ATOM   2188 1HH1 ARG A 146      39.491  11.556 -12.422  1.00  0.59           H  
ATOM   2189 2HH1 ARG A 146      38.412  10.251 -12.935  1.00  0.59           H  
ATOM   2190 1HH2 ARG A 146      36.275  12.140 -14.827  1.00  0.59           H  
ATOM   2191 2HH2 ARG A 146      36.764  10.557 -14.121  1.00  0.59           H  
ATOM   2192  N   VAL A 147      35.510  15.408 -10.292  1.00  0.61           N  
ATOM   2193  CA  VAL A 147      34.664  16.463 -10.818  1.00  0.61           C  
ATOM   2194  C   VAL A 147      34.057  17.365  -9.732  1.00  0.61           C  
ATOM   2195  O   VAL A 147      33.665  18.498 -10.021  1.00  0.61           O  
ATOM   2196  CB  VAL A 147      33.580  15.867 -11.704  1.00  0.61           C  
ATOM   2197  CG1 VAL A 147      34.238  15.101 -12.866  1.00  0.61           C  
ATOM   2198  CG2 VAL A 147      32.725  14.951 -10.908  1.00  0.61           C  
ATOM   2199  H   VAL A 147      35.161  14.456 -10.140  1.00  0.61           H  
ATOM   2200  HA  VAL A 147      35.280  17.090 -11.460  1.00  0.61           H  
ATOM   2201  HB  VAL A 147      32.987  16.674 -12.108  1.00  0.61           H  
ATOM   2202 1HG1 VAL A 147      33.475  14.686 -13.520  1.00  0.61           H  
ATOM   2203 2HG1 VAL A 147      34.867  15.780 -13.435  1.00  0.61           H  
ATOM   2204 3HG1 VAL A 147      34.849  14.288 -12.465  1.00  0.61           H  
ATOM   2205 1HG2 VAL A 147      31.952  14.547 -11.542  1.00  0.61           H  
ATOM   2206 2HG2 VAL A 147      33.338  14.151 -10.524  1.00  0.61           H  
ATOM   2207 3HG2 VAL A 147      32.276  15.488 -10.084  1.00  0.61           H  
ATOM   2208  N   MET A 148      34.039  16.894  -8.480  1.00  0.62           N  
ATOM   2209  CA  MET A 148      33.545  17.690  -7.353  1.00  0.62           C  
ATOM   2210  C   MET A 148      34.626  18.648  -6.809  1.00  0.62           C  
ATOM   2211  O   MET A 148      34.329  19.762  -6.349  1.00  0.62           O  
ATOM   2212  CB  MET A 148      33.097  16.742  -6.245  1.00  0.62           C  
ATOM   2213  CG  MET A 148      31.852  15.917  -6.533  1.00  0.62           C  
ATOM   2214  SD  MET A 148      31.524  14.687  -5.246  1.00  0.62           S  
ATOM   2215  CE  MET A 148      30.162  13.838  -6.012  1.00  0.62           C  
ATOM   2216  H   MET A 148      34.336  15.934  -8.309  1.00  0.62           H  
ATOM   2217  HA  MET A 148      32.698  18.282  -7.692  1.00  0.62           H  
ATOM   2218 1HB  MET A 148      33.897  16.058  -6.028  1.00  0.62           H  
ATOM   2219 2HB  MET A 148      32.889  17.323  -5.355  1.00  0.62           H  
ATOM   2220 1HG  MET A 148      31.001  16.588  -6.569  1.00  0.62           H  
ATOM   2221 2HG  MET A 148      31.909  15.427  -7.492  1.00  0.62           H  
ATOM   2222 1HE  MET A 148      29.820  13.031  -5.371  1.00  0.62           H  
ATOM   2223 2HE  MET A 148      29.373  14.515  -6.184  1.00  0.62           H  
ATOM   2224 3HE  MET A 148      30.469  13.452  -6.965  1.00  0.62           H  
ATOM   2225  N   VAL A 149      35.903  18.260  -6.916  1.00  0.64           N  
ATOM   2226  CA  VAL A 149      36.972  19.100  -6.374  1.00  0.64           C  
ATOM   2227  C   VAL A 149      37.058  20.502  -7.004  1.00  0.64           C  
ATOM   2228  O   VAL A 149      37.169  21.463  -6.252  1.00  0.64           O  
ATOM   2229  CB  VAL A 149      38.355  18.400  -6.408  1.00  0.64           C  
ATOM   2230  CG1 VAL A 149      39.420  19.411  -6.057  1.00  0.64           C  
ATOM   2231  CG2 VAL A 149      38.386  17.278  -5.395  1.00  0.64           C  
ATOM   2232  H   VAL A 149      36.117  17.341  -7.299  1.00  0.64           H  
ATOM   2233  HA  VAL A 149      36.759  19.240  -5.314  1.00  0.64           H  
ATOM   2234  HB  VAL A 149      38.556  17.990  -7.383  1.00  0.64           H  
ATOM   2235 1HG1 VAL A 149      40.395  18.929  -6.057  1.00  0.64           H  
ATOM   2236 2HG1 VAL A 149      39.411  20.215  -6.791  1.00  0.64           H  
ATOM   2237 3HG1 VAL A 149      39.222  19.816  -5.069  1.00  0.64           H  
ATOM   2238 1HG2 VAL A 149      39.356  16.800  -5.406  1.00  0.64           H  
ATOM   2239 2HG2 VAL A 149      38.196  17.677  -4.420  1.00  0.64           H  
ATOM   2240 3HG2 VAL A 149      37.637  16.563  -5.636  1.00  0.64           H  
ATOM   2241  N   PRO A 150      36.948  20.714  -8.325  1.00  0.65           N  
ATOM   2242  CA  PRO A 150      36.944  22.021  -8.974  1.00  0.65           C  
ATOM   2243  C   PRO A 150      35.834  22.952  -8.469  1.00  0.65           C  
ATOM   2244  O   PRO A 150      35.897  24.160  -8.682  1.00  0.65           O  
ATOM   2245  CB  PRO A 150      36.743  21.668 -10.446  1.00  0.65           C  
ATOM   2246  CG  PRO A 150      37.282  20.274 -10.560  1.00  0.65           C  
ATOM   2247  CD  PRO A 150      36.924  19.616  -9.270  1.00  0.65           C  
ATOM   2248  HA  PRO A 150      37.929  22.491  -8.821  1.00  0.65           H  
ATOM   2249 1HB  PRO A 150      35.674  21.721 -10.694  1.00  0.65           H  
ATOM   2250 2HB  PRO A 150      37.263  22.397 -11.090  1.00  0.65           H  
ATOM   2251 1HG  PRO A 150      36.833  19.749 -11.409  1.00  0.65           H  
ATOM   2252 2HG  PRO A 150      38.368  20.293 -10.730  1.00  0.65           H  
ATOM   2253 1HD  PRO A 150      35.941  19.214  -9.350  1.00  0.65           H  
ATOM   2254 2HD  PRO A 150      37.657  18.880  -9.061  1.00  0.65           H  
ATOM   2255  N   GLN A 151      34.790  22.393  -7.835  1.00  0.64           N  
ATOM   2256  CA  GLN A 151      33.684  23.184  -7.322  1.00  0.64           C  
ATOM   2257  C   GLN A 151      33.919  23.465  -5.836  1.00  0.64           C  
ATOM   2258  O   GLN A 151      33.188  24.233  -5.203  1.00  0.64           O  
ATOM   2259  CB  GLN A 151      32.365  22.397  -7.460  1.00  0.64           C  
ATOM   2260  CG  GLN A 151      31.974  21.959  -8.893  1.00  0.64           C  
ATOM   2261  CD  GLN A 151      31.698  23.108  -9.857  1.00  0.64           C  
ATOM   2262  OE1 GLN A 151      30.836  23.954  -9.599  1.00  0.64           O  
ATOM   2263  NE2 GLN A 151      32.418  23.138 -10.973  1.00  0.64           N  
ATOM   2264  H   GLN A 151      34.751  21.392  -7.644  1.00  0.64           H  
ATOM   2265  HA  GLN A 151      33.627  24.129  -7.863  1.00  0.64           H  
ATOM   2266 1HB  GLN A 151      32.426  21.493  -6.844  1.00  0.64           H  
ATOM   2267 2HB  GLN A 151      31.546  22.996  -7.062  1.00  0.64           H  
ATOM   2268 1HG  GLN A 151      32.791  21.353  -9.300  1.00  0.64           H  
ATOM   2269 2HG  GLN A 151      31.068  21.351  -8.824  1.00  0.64           H  
ATOM   2270 1HE2 GLN A 151      32.273  23.865 -11.646  1.00  0.64           H  
ATOM   2271 2HE2 GLN A 151      33.101  22.426 -11.148  1.00  0.64           H  
ATOM   2272  N   ARG A 152      34.901  22.754  -5.269  1.00  0.63           N  
ATOM   2273  CA  ARG A 152      35.220  22.708  -3.847  1.00  0.63           C  
ATOM   2274  C   ARG A 152      33.987  22.342  -3.030  1.00  0.63           C  
ATOM   2275  O   ARG A 152      33.765  22.893  -1.946  1.00  0.63           O  
ATOM   2276  CB  ARG A 152      35.811  24.014  -3.335  1.00  0.63           C  
ATOM   2277  CG  ARG A 152      37.103  24.471  -4.027  1.00  0.63           C  
ATOM   2278  CD  ARG A 152      38.255  23.507  -3.821  1.00  0.63           C  
ATOM   2279  NE  ARG A 152      38.632  23.311  -2.416  1.00  0.63           N  
ATOM   2280  CZ  ARG A 152      39.467  24.098  -1.705  1.00  0.63           C  
ATOM   2281  NH1 ARG A 152      39.990  25.170  -2.263  1.00  0.63           N  
ATOM   2282  NH2 ARG A 152      39.775  23.795  -0.440  1.00  0.63           N  
ATOM   2283  H   ARG A 152      35.504  22.198  -5.861  1.00  0.63           H  
ATOM   2284  HA  ARG A 152      35.970  21.928  -3.702  1.00  0.63           H  
ATOM   2285 1HB  ARG A 152      35.077  24.814  -3.443  1.00  0.63           H  
ATOM   2286 2HB  ARG A 152      36.025  23.914  -2.275  1.00  0.63           H  
ATOM   2287 1HG  ARG A 152      36.919  24.539  -5.101  1.00  0.63           H  
ATOM   2288 2HG  ARG A 152      37.396  25.450  -3.647  1.00  0.63           H  
ATOM   2289 1HD  ARG A 152      37.976  22.537  -4.216  1.00  0.63           H  
ATOM   2290 2HD  ARG A 152      39.129  23.869  -4.358  1.00  0.63           H  
ATOM   2291  HE  ARG A 152      38.253  22.501  -1.956  1.00  0.63           H  
ATOM   2292 1HH1 ARG A 152      39.764  25.403  -3.220  1.00  0.63           H  
ATOM   2293 2HH1 ARG A 152      40.618  25.759  -1.736  1.00  0.63           H  
ATOM   2294 1HH2 ARG A 152      39.407  22.940   0.020  1.00  0.63           H  
ATOM   2295 2HH2 ARG A 152      40.403  24.388   0.077  1.00  0.63           H  
ATOM   2296  N   LYS A 153      33.160  21.444  -3.574  1.00  0.61           N  
ATOM   2297  CA  LYS A 153      31.961  21.024  -2.867  1.00  0.61           C  
ATOM   2298  C   LYS A 153      31.335  19.764  -3.433  1.00  0.61           C  
ATOM   2299  O   LYS A 153      31.204  19.626  -4.649  1.00  0.61           O  
ATOM   2300  CB  LYS A 153      30.905  22.142  -2.849  1.00  0.61           C  
ATOM   2301  CG  LYS A 153      29.655  21.773  -2.040  1.00  0.61           C  
ATOM   2302  CD  LYS A 153      28.668  22.916  -1.884  1.00  0.61           C  
ATOM   2303  CE  LYS A 153      27.454  22.432  -1.090  1.00  0.61           C  
ATOM   2304  NZ  LYS A 153      26.443  23.488  -0.863  1.00  0.61           N  
ATOM   2305  H   LYS A 153      33.408  21.017  -4.467  1.00  0.61           H  
ATOM   2306  HA  LYS A 153      32.239  20.817  -1.843  1.00  0.61           H  
ATOM   2307 1HB  LYS A 153      31.325  23.050  -2.419  1.00  0.61           H  
ATOM   2308 2HB  LYS A 153      30.600  22.374  -3.871  1.00  0.61           H  
ATOM   2309 1HG  LYS A 153      29.140  20.956  -2.542  1.00  0.61           H  
ATOM   2310 2HG  LYS A 153      29.963  21.427  -1.050  1.00  0.61           H  
ATOM   2311 1HD  LYS A 153      29.137  23.746  -1.357  1.00  0.61           H  
ATOM   2312 2HD  LYS A 153      28.343  23.258  -2.867  1.00  0.61           H  
ATOM   2313 1HE  LYS A 153      26.987  21.619  -1.642  1.00  0.61           H  
ATOM   2314 2HE  LYS A 153      27.786  22.052  -0.122  1.00  0.61           H  
ATOM   2315 1HZ  LYS A 153      25.647  23.056  -0.330  1.00  0.61           H  
ATOM   2316 2HZ  LYS A 153      26.840  24.241  -0.327  1.00  0.61           H  
ATOM   2317 3HZ  LYS A 153      26.100  23.845  -1.737  1.00  0.61           H  
ATOM   2318  N   GLY A 154      30.858  18.886  -2.558  1.00  0.59           N  
ATOM   2319  CA  GLY A 154      30.085  17.735  -3.020  1.00  0.59           C  
ATOM   2320  C   GLY A 154      29.912  16.674  -1.951  1.00  0.59           C  
ATOM   2321  O   GLY A 154      30.227  16.894  -0.778  1.00  0.59           O  
ATOM   2322  H   GLY A 154      31.068  19.023  -1.568  1.00  0.59           H  
ATOM   2323 1HA  GLY A 154      29.106  18.067  -3.362  1.00  0.59           H  
ATOM   2324 2HA  GLY A 154      30.573  17.297  -3.889  1.00  0.59           H  
ATOM   2325  N   CYS A 155      29.369  15.535  -2.344  1.00  0.57           N  
ATOM   2326  CA  CYS A 155      29.208  14.441  -1.407  1.00  0.57           C  
ATOM   2327  C   CYS A 155      29.094  13.090  -2.095  1.00  0.57           C  
ATOM   2328  O   CYS A 155      28.376  12.933  -3.086  1.00  0.57           O  
ATOM   2329  CB  CYS A 155      28.005  14.646  -0.486  1.00  0.57           C  
ATOM   2330  SG  CYS A 155      27.835  13.365   0.775  1.00  0.57           S  
ATOM   2331  H   CYS A 155      29.063  15.451  -3.313  1.00  0.57           H  
ATOM   2332  HA  CYS A 155      30.096  14.429  -0.797  1.00  0.57           H  
ATOM   2333 1HB  CYS A 155      28.091  15.607   0.015  1.00  0.57           H  
ATOM   2334 2HB  CYS A 155      27.105  14.661  -1.052  1.00  0.57           H  
ATOM   2335  HG  CYS A 155      29.162  13.183   0.944  1.00  0.57           H  
ATOM   2336  N   ILE A 156      29.852  12.140  -1.569  1.00  0.57           N  
ATOM   2337  CA  ILE A 156      29.883  10.780  -2.067  1.00  0.57           C  
ATOM   2338  C   ILE A 156      29.268   9.842  -1.040  1.00  0.57           C  
ATOM   2339  O   ILE A 156      29.731   9.767   0.100  1.00  0.57           O  
ATOM   2340  CB  ILE A 156      31.335  10.379  -2.366  1.00  0.57           C  
ATOM   2341  CG1 ILE A 156      31.919  11.346  -3.425  1.00  0.57           C  
ATOM   2342  CG2 ILE A 156      31.384   8.942  -2.841  1.00  0.57           C  
ATOM   2343  CD1 ILE A 156      33.402  11.265  -3.600  1.00  0.57           C  
ATOM   2344  H   ILE A 156      30.414  12.386  -0.755  1.00  0.57           H  
ATOM   2345  HA  ILE A 156      29.299  10.720  -2.986  1.00  0.57           H  
ATOM   2346  HB  ILE A 156      31.924  10.474  -1.475  1.00  0.57           H  
ATOM   2347 1HG1 ILE A 156      31.449  11.128  -4.385  1.00  0.57           H  
ATOM   2348 2HG1 ILE A 156      31.677  12.366  -3.142  1.00  0.57           H  
ATOM   2349 1HG2 ILE A 156      32.404   8.664  -3.039  1.00  0.57           H  
ATOM   2350 2HG2 ILE A 156      30.973   8.290  -2.067  1.00  0.57           H  
ATOM   2351 3HG2 ILE A 156      30.790   8.841  -3.751  1.00  0.57           H  
ATOM   2352 1HD1 ILE A 156      33.713  11.979  -4.361  1.00  0.57           H  
ATOM   2353 2HD1 ILE A 156      33.878  11.506  -2.660  1.00  0.57           H  
ATOM   2354 3HD1 ILE A 156      33.690  10.282  -3.900  1.00  0.57           H  
ATOM   2355  N   LEU A 157      28.210   9.164  -1.438  1.00  0.58           N  
ATOM   2356  CA  LEU A 157      27.491   8.263  -0.569  1.00  0.58           C  
ATOM   2357  C   LEU A 157      27.656   6.821  -1.026  1.00  0.58           C  
ATOM   2358  O   LEU A 157      27.733   6.572  -2.228  1.00  0.58           O  
ATOM   2359  CB  LEU A 157      26.008   8.633  -0.568  1.00  0.58           C  
ATOM   2360  CG  LEU A 157      25.691  10.038  -0.168  1.00  0.58           C  
ATOM   2361  CD1 LEU A 157      24.234  10.253  -0.290  1.00  0.58           C  
ATOM   2362  CD2 LEU A 157      26.144  10.265   1.218  1.00  0.58           C  
ATOM   2363  H   LEU A 157      27.886   9.280  -2.390  1.00  0.58           H  
ATOM   2364  HA  LEU A 157      27.874   8.382   0.426  1.00  0.58           H  
ATOM   2365 1HB  LEU A 157      25.618   8.509  -1.560  1.00  0.58           H  
ATOM   2366 2HB  LEU A 157      25.480   7.961   0.105  1.00  0.58           H  
ATOM   2367  HG  LEU A 157      26.198  10.740  -0.841  1.00  0.58           H  
ATOM   2368 1HD1 LEU A 157      24.012  11.266   0.001  1.00  0.58           H  
ATOM   2369 2HD1 LEU A 157      23.914  10.084  -1.317  1.00  0.58           H  
ATOM   2370 3HD1 LEU A 157      23.723   9.566   0.370  1.00  0.58           H  
ATOM   2371 1HD2 LEU A 157      25.905  11.281   1.488  1.00  0.58           H  
ATOM   2372 2HD2 LEU A 157      25.633   9.573   1.881  1.00  0.58           H  
ATOM   2373 3HD2 LEU A 157      27.218  10.108   1.283  1.00  0.58           H  
ATOM   2374  N   PHE A 158      27.650   5.872  -0.092  1.00  0.60           N  
ATOM   2375  CA  PHE A 158      27.687   4.449  -0.462  1.00  0.60           C  
ATOM   2376  C   PHE A 158      26.603   3.652   0.226  1.00  0.60           C  
ATOM   2377  O   PHE A 158      26.202   4.005   1.340  1.00  0.60           O  
ATOM   2378  CB  PHE A 158      28.988   3.793  -0.014  1.00  0.60           C  
ATOM   2379  CG  PHE A 158      30.214   4.391  -0.518  1.00  0.60           C  
ATOM   2380  CD1 PHE A 158      30.840   5.400   0.188  1.00  0.60           C  
ATOM   2381  CD2 PHE A 158      30.759   3.965  -1.688  1.00  0.60           C  
ATOM   2382  CE1 PHE A 158      31.980   5.955  -0.295  1.00  0.60           C  
ATOM   2383  CE2 PHE A 158      31.881   4.533  -2.166  1.00  0.60           C  
ATOM   2384  CZ  PHE A 158      32.493   5.519  -1.478  1.00  0.60           C  
ATOM   2385  H   PHE A 158      27.674   6.163   0.886  1.00  0.60           H  
ATOM   2386  HA  PHE A 158      27.548   4.350  -1.533  1.00  0.60           H  
ATOM   2387 1HB  PHE A 158      29.027   3.796   1.049  1.00  0.60           H  
ATOM   2388 2HB  PHE A 158      28.973   2.752  -0.332  1.00  0.60           H  
ATOM   2389  HD1 PHE A 158      30.412   5.744   1.132  1.00  0.60           H  
ATOM   2390  HD2 PHE A 158      30.272   3.167  -2.241  1.00  0.60           H  
ATOM   2391  HE1 PHE A 158      32.472   6.734   0.250  1.00  0.60           H  
ATOM   2392  HE2 PHE A 158      32.291   4.204  -3.090  1.00  0.60           H  
ATOM   2393  HZ  PHE A 158      33.383   5.947  -1.877  1.00  0.60           H  
ATOM   2394  N   THR A 159      26.173   2.542  -0.385  1.00  0.65           N  
ATOM   2395  CA  THR A 159      25.289   1.654   0.357  1.00  0.65           C  
ATOM   2396  C   THR A 159      26.049   0.425   0.823  1.00  0.65           C  
ATOM   2397  O   THR A 159      26.469  -0.439   0.036  1.00  0.65           O  
ATOM   2398  CB  THR A 159      24.067   1.197  -0.442  1.00  0.65           C  
ATOM   2399  OG1 THR A 159      23.305   2.315  -0.820  1.00  0.65           O  
ATOM   2400  CG2 THR A 159      23.185   0.300   0.420  1.00  0.65           C  
ATOM   2401  H   THR A 159      26.458   2.314  -1.341  1.00  0.65           H  
ATOM   2402  HA  THR A 159      24.921   2.171   1.238  1.00  0.65           H  
ATOM   2403  HB  THR A 159      24.387   0.655  -1.326  1.00  0.65           H  
ATOM   2404  HG1 THR A 159      22.608   2.010  -1.421  1.00  0.65           H  
ATOM   2405 1HG2 THR A 159      22.308  -0.012  -0.150  1.00  0.65           H  
ATOM   2406 2HG2 THR A 159      23.748  -0.578   0.735  1.00  0.65           H  
ATOM   2407 3HG2 THR A 159      22.863   0.855   1.300  1.00  0.65           H  
ATOM   2408  N   ALA A 160      26.219   0.369   2.120  1.00  0.72           N  
ATOM   2409  CA  ALA A 160      26.934  -0.686   2.796  1.00  0.72           C  
ATOM   2410  C   ALA A 160      25.844  -1.485   3.471  1.00  0.72           C  
ATOM   2411  O   ALA A 160      24.693  -1.163   3.258  1.00  0.72           O  
ATOM   2412  CB  ALA A 160      27.990  -0.139   3.748  1.00  0.72           C  
ATOM   2413  H   ALA A 160      25.789   1.105   2.685  1.00  0.72           H  
ATOM   2414  HA  ALA A 160      27.413  -1.295   2.059  1.00  0.72           H  
ATOM   2415 1HB  ALA A 160      28.493  -0.963   4.248  1.00  0.72           H  
ATOM   2416 2HB  ALA A 160      28.720   0.440   3.187  1.00  0.72           H  
ATOM   2417 3HB  ALA A 160      27.524   0.500   4.486  1.00  0.72           H  
ATOM   2418  N   SER A 161      26.137  -2.548   4.185  1.00  0.80           N  
ATOM   2419  CA  SER A 161      25.059  -3.229   4.905  1.00  0.80           C  
ATOM   2420  C   SER A 161      25.417  -3.269   6.372  1.00  0.80           C  
ATOM   2421  O   SER A 161      26.593  -3.181   6.726  1.00  0.80           O  
ATOM   2422  CB  SER A 161      24.780  -4.608   4.358  1.00  0.80           C  
ATOM   2423  OG  SER A 161      24.329  -4.544   3.041  1.00  0.80           O  
ATOM   2424  H   SER A 161      27.089  -2.848   4.296  1.00  0.80           H  
ATOM   2425  HA  SER A 161      24.140  -2.648   4.810  1.00  0.80           H  
ATOM   2426 1HB  SER A 161      25.660  -5.196   4.396  1.00  0.80           H  
ATOM   2427 2HB  SER A 161      24.030  -5.101   4.975  1.00  0.80           H  
ATOM   2428  HG  SER A 161      24.236  -5.459   2.753  1.00  0.80           H  
ATOM   2429  N   ALA A 162      24.424  -3.472   7.241  1.00  0.91           N  
ATOM   2430  CA  ALA A 162      24.661  -3.505   8.694  1.00  0.91           C  
ATOM   2431  C   ALA A 162      25.692  -4.564   9.074  1.00  0.91           C  
ATOM   2432  O   ALA A 162      26.397  -4.426  10.088  1.00  0.91           O  
ATOM   2433  CB  ALA A 162      23.381  -3.777   9.452  1.00  0.91           C  
ATOM   2434  H   ALA A 162      23.466  -3.533   6.880  1.00  0.91           H  
ATOM   2435  HA  ALA A 162      25.043  -2.527   8.986  1.00  0.91           H  
ATOM   2436 1HB  ALA A 162      23.585  -3.760  10.521  1.00  0.91           H  
ATOM   2437 2HB  ALA A 162      22.636  -3.013   9.210  1.00  0.91           H  
ATOM   2438 3HB  ALA A 162      23.015  -4.752   9.175  1.00  0.91           H  
ATOM   2439  N   CYS A 163      25.828  -5.590   8.229  1.00  1.05           N  
ATOM   2440  CA  CYS A 163      26.773  -6.676   8.445  1.00  1.05           C  
ATOM   2441  C   CYS A 163      28.194  -6.132   8.628  1.00  1.05           C  
ATOM   2442  O   CYS A 163      29.002  -6.721   9.336  1.00  1.05           O  
ATOM   2443  CB  CYS A 163      26.806  -7.596   7.231  1.00  1.05           C  
ATOM   2444  SG  CYS A 163      27.463  -6.806   5.783  1.00  1.05           S  
ATOM   2445  H   CYS A 163      25.228  -5.613   7.415  1.00  1.05           H  
ATOM   2446  HA  CYS A 163      26.468  -7.243   9.325  1.00  1.05           H  
ATOM   2447 1HB  CYS A 163      27.413  -8.475   7.440  1.00  1.05           H  
ATOM   2448 2HB  CYS A 163      25.815  -7.929   6.986  1.00  1.05           H  
ATOM   2449  HG  CYS A 163      28.511  -6.257   6.403  1.00  1.05           H  
ATOM   2450  N   ALA A 164      28.474  -4.947   8.085  1.00  1.22           N  
ATOM   2451  CA  ALA A 164      29.776  -4.310   8.189  1.00  1.22           C  
ATOM   2452  C   ALA A 164      30.160  -4.095   9.663  1.00  1.22           C  
ATOM   2453  O   ALA A 164      31.349  -4.043   9.998  1.00  1.22           O  
ATOM   2454  CB  ALA A 164      29.751  -2.977   7.452  1.00  1.22           C  
ATOM   2455  H   ALA A 164      27.748  -4.457   7.563  1.00  1.22           H  
ATOM   2456  HA  ALA A 164      30.521  -4.963   7.736  1.00  1.22           H  
ATOM   2457 1HB  ALA A 164      30.715  -2.497   7.519  1.00  1.22           H  
ATOM   2458 2HB  ALA A 164      29.500  -3.140   6.410  1.00  1.22           H  
ATOM   2459 3HB  ALA A 164      29.001  -2.332   7.903  1.00  1.22           H  
ATOM   2460  N   SER A 165      29.152  -3.931  10.542  1.00  1.41           N  
ATOM   2461  CA  SER A 165      29.378  -3.657  11.961  1.00  1.41           C  
ATOM   2462  C   SER A 165      28.980  -4.819  12.896  1.00  1.41           C  
ATOM   2463  O   SER A 165      29.469  -4.903  14.026  1.00  1.41           O  
ATOM   2464  CB  SER A 165      28.584  -2.427  12.345  1.00  1.41           C  
ATOM   2465  OG  SER A 165      27.201  -2.649  12.188  1.00  1.41           O  
ATOM   2466  H   SER A 165      28.194  -4.009  10.217  1.00  1.41           H  
ATOM   2467  HA  SER A 165      30.439  -3.458  12.104  1.00  1.41           H  
ATOM   2468 1HB  SER A 165      28.798  -2.154  13.377  1.00  1.41           H  
ATOM   2469 2HB  SER A 165      28.891  -1.593  11.715  1.00  1.41           H  
ATOM   2470  HG  SER A 165      27.089  -3.163  11.358  1.00  1.41           H  
ATOM   2471  N   ILE A 166      28.106  -5.713  12.422  1.00  1.59           N  
ATOM   2472  CA  ILE A 166      27.581  -6.833  13.225  1.00  1.59           C  
ATOM   2473  C   ILE A 166      27.856  -8.234  12.658  1.00  1.59           C  
ATOM   2474  O   ILE A 166      27.768  -9.232  13.378  1.00  1.59           O  
ATOM   2475  CB  ILE A 166      26.057  -6.659  13.489  1.00  1.59           C  
ATOM   2476  CG1 ILE A 166      25.587  -7.652  14.589  1.00  1.59           C  
ATOM   2477  CG2 ILE A 166      25.240  -6.830  12.229  1.00  1.59           C  
ATOM   2478  CD1 ILE A 166      24.173  -7.384  15.139  1.00  1.59           C  
ATOM   2479  H   ILE A 166      27.737  -5.558  11.487  1.00  1.59           H  
ATOM   2480  HA  ILE A 166      28.069  -6.790  14.198  1.00  1.59           H  
ATOM   2481  HB  ILE A 166      25.890  -5.650  13.873  1.00  1.59           H  
ATOM   2482 1HG1 ILE A 166      25.598  -8.658  14.162  1.00  1.59           H  
ATOM   2483 2HG1 ILE A 166      26.290  -7.619  15.419  1.00  1.59           H  
ATOM   2484 1HG2 ILE A 166      24.201  -6.663  12.465  1.00  1.59           H  
ATOM   2485 2HG2 ILE A 166      25.555  -6.122  11.506  1.00  1.59           H  
ATOM   2486 3HG2 ILE A 166      25.368  -7.829  11.836  1.00  1.59           H  
ATOM   2487 1HD1 ILE A 166      23.923  -8.132  15.890  1.00  1.59           H  
ATOM   2488 2HD1 ILE A 166      24.135  -6.401  15.599  1.00  1.59           H  
ATOM   2489 3HD1 ILE A 166      23.442  -7.433  14.336  1.00  1.59           H  
ATOM   2490  N   ALA A 167      28.139  -8.304  11.366  1.00  1.71           N  
ATOM   2491  CA  ALA A 167      28.292  -9.530  10.597  1.00  1.71           C  
ATOM   2492  C   ALA A 167      27.146 -10.496  10.890  1.00  1.71           C  
ATOM   2493  O   ALA A 167      26.015 -10.070  11.105  1.00  1.71           O  
ATOM   2494  CB  ALA A 167      29.641 -10.159  10.897  1.00  1.71           C  
ATOM   2495  H   ALA A 167      28.285  -7.454  10.850  1.00  1.71           H  
ATOM   2496  HA  ALA A 167      28.260  -9.271   9.539  1.00  1.71           H  
ATOM   2497 1HB  ALA A 167      29.786 -11.047  10.292  1.00  1.71           H  
ATOM   2498 2HB  ALA A 167      30.425  -9.439  10.661  1.00  1.71           H  
ATOM   2499 3HB  ALA A 167      29.693 -10.421  11.953  1.00  1.71           H  
ATOM   2500  N   GLY A 168      27.411 -11.804  10.840  1.00  1.74           N  
ATOM   2501  CA  GLY A 168      26.373 -12.803  11.120  1.00  1.74           C  
ATOM   2502  C   GLY A 168      25.435 -13.012   9.925  1.00  1.74           C  
ATOM   2503  O   GLY A 168      24.504 -13.815   9.974  1.00  1.74           O  
ATOM   2504  H   GLY A 168      28.342 -12.125  10.641  1.00  1.74           H  
ATOM   2505 1HA  GLY A 168      26.841 -13.750  11.391  1.00  1.74           H  
ATOM   2506 2HA  GLY A 168      25.795 -12.469  11.977  1.00  1.74           H  
ATOM   2507  N   LEU A 169      25.690 -12.257   8.865  1.00  1.66           N  
ATOM   2508  CA  LEU A 169      24.877 -12.222   7.670  1.00  1.66           C  
ATOM   2509  C   LEU A 169      25.635 -12.598   6.411  1.00  1.66           C  
ATOM   2510  O   LEU A 169      26.805 -12.256   6.256  1.00  1.66           O  
ATOM   2511  CB  LEU A 169      24.356 -10.795   7.514  1.00  1.66           C  
ATOM   2512  CG  LEU A 169      23.517 -10.246   8.687  1.00  1.66           C  
ATOM   2513  CD1 LEU A 169      23.238  -8.780   8.447  1.00  1.66           C  
ATOM   2514  CD2 LEU A 169      22.244 -11.052   8.795  1.00  1.66           C  
ATOM   2515  H   LEU A 169      26.488 -11.647   8.914  1.00  1.66           H  
ATOM   2516  HA  LEU A 169      24.045 -12.914   7.797  1.00  1.66           H  
ATOM   2517 1HB  LEU A 169      25.210 -10.146   7.388  1.00  1.66           H  
ATOM   2518 2HB  LEU A 169      23.750 -10.741   6.611  1.00  1.66           H  
ATOM   2519  HG  LEU A 169      24.061 -10.328   9.619  1.00  1.66           H  
ATOM   2520 1HD1 LEU A 169      22.643  -8.385   9.245  1.00  1.66           H  
ATOM   2521 2HD1 LEU A 169      24.156  -8.236   8.401  1.00  1.66           H  
ATOM   2522 3HD1 LEU A 169      22.706  -8.674   7.512  1.00  1.66           H  
ATOM   2523 1HD2 LEU A 169      21.636 -10.674   9.610  1.00  1.66           H  
ATOM   2524 2HD2 LEU A 169      21.691 -10.980   7.868  1.00  1.66           H  
ATOM   2525 3HD2 LEU A 169      22.493 -12.097   8.983  1.00  1.66           H  
ATOM   2526  N   GLY A 170      24.943 -13.247   5.483  1.00  1.49           N  
ATOM   2527  CA  GLY A 170      25.506 -13.556   4.174  1.00  1.49           C  
ATOM   2528  C   GLY A 170      26.782 -14.379   4.252  1.00  1.49           C  
ATOM   2529  O   GLY A 170      26.848 -15.398   4.941  1.00  1.49           O  
ATOM   2530  H   GLY A 170      23.991 -13.516   5.686  1.00  1.49           H  
ATOM   2531 1HA  GLY A 170      24.765 -14.092   3.581  1.00  1.49           H  
ATOM   2532 2HA  GLY A 170      25.711 -12.624   3.646  1.00  1.49           H  
ATOM   2533  N   THR A 171      27.798 -13.908   3.559  1.00  1.30           N  
ATOM   2534  CA  THR A 171      29.076 -14.585   3.512  1.00  1.30           C  
ATOM   2535  C   THR A 171      30.192 -13.687   3.996  1.00  1.30           C  
ATOM   2536  O   THR A 171      30.018 -12.469   4.122  1.00  1.30           O  
ATOM   2537  CB  THR A 171      29.398 -15.038   2.076  1.00  1.30           C  
ATOM   2538  OG1 THR A 171      29.557 -13.866   1.228  1.00  1.30           O  
ATOM   2539  CG2 THR A 171      28.265 -15.936   1.525  1.00  1.30           C  
ATOM   2540  H   THR A 171      27.664 -13.061   3.035  1.00  1.30           H  
ATOM   2541  HA  THR A 171      29.034 -15.449   4.158  1.00  1.30           H  
ATOM   2542  HB  THR A 171      30.328 -15.609   2.072  1.00  1.30           H  
ATOM   2543  HG1 THR A 171      29.660 -14.143   0.280  1.00  1.30           H  
ATOM   2544 1HG2 THR A 171      28.520 -16.242   0.514  1.00  1.30           H  
ATOM   2545 2HG2 THR A 171      28.154 -16.821   2.157  1.00  1.30           H  
ATOM   2546 3HG2 THR A 171      27.324 -15.391   1.503  1.00  1.30           H  
ATOM   2547  N   HIS A 172      31.366 -14.275   4.202  1.00  1.12           N  
ATOM   2548  CA  HIS A 172      32.529 -13.493   4.583  1.00  1.12           C  
ATOM   2549  C   HIS A 172      32.896 -12.531   3.460  1.00  1.12           C  
ATOM   2550  O   HIS A 172      33.306 -11.404   3.716  1.00  1.12           O  
ATOM   2551  CB  HIS A 172      33.711 -14.393   4.921  1.00  1.12           C  
ATOM   2552  CG  HIS A 172      33.559 -15.156   6.232  1.00  1.12           C  
ATOM   2553  ND1 HIS A 172      34.427 -16.182   6.626  1.00  1.12           N  
ATOM   2554  CD2 HIS A 172      32.638 -15.055   7.212  1.00  1.12           C  
ATOM   2555  CE1 HIS A 172      34.037 -16.651   7.802  1.00  1.12           C  
ATOM   2556  NE2 HIS A 172      32.959 -15.987   8.176  1.00  1.12           N  
ATOM   2557  H   HIS A 172      31.437 -15.281   4.101  1.00  1.12           H  
ATOM   2558  HA  HIS A 172      32.297 -12.897   5.466  1.00  1.12           H  
ATOM   2559 1HB  HIS A 172      33.797 -15.103   4.125  1.00  1.12           H  
ATOM   2560 2HB  HIS A 172      34.629 -13.807   4.952  1.00  1.12           H  
ATOM   2561  HD2 HIS A 172      31.799 -14.358   7.239  1.00  1.12           H  
ATOM   2562  HE1 HIS A 172      34.521 -17.451   8.364  1.00  1.12           H  
ATOM   2563  HE2 HIS A 172      32.440 -16.136   9.030  1.00  1.12           H  
ATOM   2564  N   ALA A 173      32.722 -12.957   2.202  1.00  0.98           N  
ATOM   2565  CA  ALA A 173      33.008 -12.076   1.068  1.00  0.98           C  
ATOM   2566  C   ALA A 173      32.062 -10.880   1.075  1.00  0.98           C  
ATOM   2567  O   ALA A 173      32.469  -9.743   0.820  1.00  0.98           O  
ATOM   2568  CB  ALA A 173      32.848 -12.813  -0.247  1.00  0.98           C  
ATOM   2569  H   ALA A 173      32.396 -13.899   2.033  1.00  0.98           H  
ATOM   2570  HA  ALA A 173      34.028 -11.707   1.164  1.00  0.98           H  
ATOM   2571 1HB  ALA A 173      33.060 -12.131  -1.058  1.00  0.98           H  
ATOM   2572 2HB  ALA A 173      33.528 -13.653  -0.284  1.00  0.98           H  
ATOM   2573 3HB  ALA A 173      31.826 -13.173  -0.347  1.00  0.98           H  
ATOM   2574  N   TYR A 174      30.788 -11.133   1.382  1.00  0.88           N  
ATOM   2575  CA  TYR A 174      29.803 -10.064   1.431  1.00  0.88           C  
ATOM   2576  C   TYR A 174      30.164  -9.071   2.517  1.00  0.88           C  
ATOM   2577  O   TYR A 174      30.326  -7.871   2.251  1.00  0.88           O  
ATOM   2578  CB  TYR A 174      28.403 -10.649   1.654  1.00  0.88           C  
ATOM   2579  CG  TYR A 174      27.261  -9.655   1.778  1.00  0.88           C  
ATOM   2580  CD1 TYR A 174      26.754  -9.037   0.642  1.00  0.88           C  
ATOM   2581  CD2 TYR A 174      26.684  -9.393   3.025  1.00  0.88           C  
ATOM   2582  CE1 TYR A 174      25.689  -8.166   0.748  1.00  0.88           C  
ATOM   2583  CE2 TYR A 174      25.613  -8.519   3.119  1.00  0.88           C  
ATOM   2584  CZ  TYR A 174      25.119  -7.912   1.978  1.00  0.88           C  
ATOM   2585  OH  TYR A 174      24.046  -7.057   2.050  1.00  0.88           O  
ATOM   2586  H   TYR A 174      30.488 -12.092   1.562  1.00  0.88           H  
ATOM   2587  HA  TYR A 174      29.810  -9.531   0.481  1.00  0.88           H  
ATOM   2588 1HB  TYR A 174      28.172 -11.328   0.846  1.00  0.88           H  
ATOM   2589 2HB  TYR A 174      28.416 -11.240   2.558  1.00  0.88           H  
ATOM   2590  HD1 TYR A 174      27.195  -9.237  -0.339  1.00  0.88           H  
ATOM   2591  HD2 TYR A 174      27.071  -9.882   3.926  1.00  0.88           H  
ATOM   2592  HE1 TYR A 174      25.295  -7.680  -0.146  1.00  0.88           H  
ATOM   2593  HE2 TYR A 174      25.156  -8.317   4.090  1.00  0.88           H  
ATOM   2594  HH  TYR A 174      23.804  -6.779   1.158  1.00  0.88           H  
ATOM   2595  N   THR A 175      30.359  -9.579   3.737  1.00  0.80           N  
ATOM   2596  CA  THR A 175      30.639  -8.706   4.854  1.00  0.80           C  
ATOM   2597  C   THR A 175      31.927  -7.956   4.629  1.00  0.80           C  
ATOM   2598  O   THR A 175      31.984  -6.754   4.874  1.00  0.80           O  
ATOM   2599  CB  THR A 175      30.693  -9.456   6.195  1.00  0.80           C  
ATOM   2600  OG1 THR A 175      29.424 -10.073   6.455  1.00  0.80           O  
ATOM   2601  CG2 THR A 175      31.000  -8.457   7.313  1.00  0.80           C  
ATOM   2602  H   THR A 175      30.265 -10.584   3.890  1.00  0.80           H  
ATOM   2603  HA  THR A 175      29.846  -7.975   4.916  1.00  0.80           H  
ATOM   2604  HB  THR A 175      31.465 -10.228   6.157  1.00  0.80           H  
ATOM   2605  HG1 THR A 175      29.276 -10.783   5.801  1.00  0.80           H  
ATOM   2606 1HG2 THR A 175      31.030  -8.972   8.270  1.00  0.80           H  
ATOM   2607 2HG2 THR A 175      31.963  -7.983   7.129  1.00  0.80           H  
ATOM   2608 3HG2 THR A 175      30.230  -7.701   7.338  1.00  0.80           H  
ATOM   2609  N   ALA A 176      32.960  -8.644   4.153  1.00  0.76           N  
ATOM   2610  CA  ALA A 176      34.233  -8.007   3.896  1.00  0.76           C  
ATOM   2611  C   ALA A 176      34.097  -6.890   2.879  1.00  0.76           C  
ATOM   2612  O   ALA A 176      34.729  -5.844   3.029  1.00  0.76           O  
ATOM   2613  CB  ALA A 176      35.236  -9.024   3.386  1.00  0.76           C  
ATOM   2614  H   ALA A 176      32.874  -9.639   3.967  1.00  0.76           H  
ATOM   2615  HA  ALA A 176      34.594  -7.582   4.830  1.00  0.76           H  
ATOM   2616 1HB  ALA A 176      36.194  -8.538   3.216  1.00  0.76           H  
ATOM   2617 2HB  ALA A 176      35.354  -9.819   4.122  1.00  0.76           H  
ATOM   2618 3HB  ALA A 176      34.870  -9.448   2.450  1.00  0.76           H  
ATOM   2619  N   SER A 177      33.256  -7.063   1.851  1.00  0.72           N  
ATOM   2620  CA  SER A 177      33.146  -5.994   0.877  1.00  0.72           C  
ATOM   2621  C   SER A 177      32.358  -4.818   1.438  1.00  0.72           C  
ATOM   2622  O   SER A 177      32.618  -3.674   1.075  1.00  0.72           O  
ATOM   2623  CB  SER A 177      32.472  -6.492  -0.381  1.00  0.72           C  
ATOM   2624  OG  SER A 177      31.100  -6.735  -0.180  1.00  0.72           O  
ATOM   2625  H   SER A 177      32.742  -7.937   1.716  1.00  0.72           H  
ATOM   2626  HA  SER A 177      34.150  -5.652   0.627  1.00  0.72           H  
ATOM   2627 1HB  SER A 177      32.622  -5.784  -1.184  1.00  0.72           H  
ATOM   2628 2HB  SER A 177      32.950  -7.422  -0.673  1.00  0.72           H  
ATOM   2629  HG  SER A 177      31.020  -7.163   0.704  1.00  0.72           H  
ATOM   2630  N   LYS A 178      31.445  -5.074   2.380  1.00  0.69           N  
ATOM   2631  CA  LYS A 178      30.664  -3.979   2.942  1.00  0.69           C  
ATOM   2632  C   LYS A 178      31.468  -3.255   4.011  1.00  0.69           C  
ATOM   2633  O   LYS A 178      31.397  -2.030   4.159  1.00  0.69           O  
ATOM   2634  CB  LYS A 178      29.343  -4.492   3.496  1.00  0.69           C  
ATOM   2635  CG  LYS A 178      28.367  -5.058   2.433  1.00  0.69           C  
ATOM   2636  CD  LYS A 178      28.190  -4.053   1.332  1.00  0.69           C  
ATOM   2637  CE  LYS A 178      26.914  -4.262   0.518  1.00  0.69           C  
ATOM   2638  NZ  LYS A 178      26.743  -3.224  -0.582  1.00  0.69           N  
ATOM   2639  H   LYS A 178      31.247  -6.040   2.644  1.00  0.69           H  
ATOM   2640  HA  LYS A 178      30.445  -3.267   2.149  1.00  0.69           H  
ATOM   2641 1HB  LYS A 178      29.557  -5.302   4.192  1.00  0.69           H  
ATOM   2642 2HB  LYS A 178      28.849  -3.707   4.054  1.00  0.69           H  
ATOM   2643 1HG  LYS A 178      28.757  -5.981   2.016  1.00  0.69           H  
ATOM   2644 2HG  LYS A 178      27.406  -5.270   2.879  1.00  0.69           H  
ATOM   2645 1HD  LYS A 178      28.243  -3.107   1.745  1.00  0.69           H  
ATOM   2646 2HD  LYS A 178      29.030  -4.154   0.646  1.00  0.69           H  
ATOM   2647 1HE  LYS A 178      26.925  -5.257   0.069  1.00  0.69           H  
ATOM   2648 2HE  LYS A 178      26.066  -4.189   1.191  1.00  0.69           H  
ATOM   2649 1HZ  LYS A 178      25.882  -3.410  -1.060  1.00  0.69           H  
ATOM   2650 2HZ  LYS A 178      26.706  -2.246  -0.205  1.00  0.69           H  
ATOM   2651 3HZ  LYS A 178      27.509  -3.291  -1.239  1.00  0.69           H  
ATOM   2652  N   HIS A 179      32.264  -4.025   4.735  1.00  0.66           N  
ATOM   2653  CA  HIS A 179      33.143  -3.523   5.766  1.00  0.66           C  
ATOM   2654  C   HIS A 179      34.151  -2.634   5.064  1.00  0.66           C  
ATOM   2655  O   HIS A 179      34.424  -1.509   5.495  1.00  0.66           O  
ATOM   2656  CB  HIS A 179      33.807  -4.679   6.515  1.00  0.66           C  
ATOM   2657  CG  HIS A 179      34.621  -4.268   7.689  1.00  0.66           C  
ATOM   2658  ND1 HIS A 179      34.053  -3.845   8.882  1.00  0.66           N  
ATOM   2659  CD2 HIS A 179      35.962  -4.212   7.867  1.00  0.66           C  
ATOM   2660  CE1 HIS A 179      35.015  -3.550   9.739  1.00  0.66           C  
ATOM   2661  NE2 HIS A 179      36.184  -3.764   9.149  1.00  0.66           N  
ATOM   2662  H   HIS A 179      32.254  -5.024   4.571  1.00  0.66           H  
ATOM   2663  HA  HIS A 179      32.601  -2.916   6.479  1.00  0.66           H  
ATOM   2664 1HB  HIS A 179      33.036  -5.366   6.863  1.00  0.66           H  
ATOM   2665 2HB  HIS A 179      34.446  -5.233   5.828  1.00  0.66           H  
ATOM   2666  HD1 HIS A 179      33.082  -3.992   9.182  1.00  0.66           H  
ATOM   2667  HD2 HIS A 179      36.803  -4.446   7.213  1.00  0.66           H  
ATOM   2668  HE1 HIS A 179      34.770  -3.198  10.740  1.00  0.66           H  
ATOM   2669  N   ALA A 180      34.717  -3.153   3.969  1.00  0.65           N  
ATOM   2670  CA  ALA A 180      35.679  -2.427   3.169  1.00  0.65           C  
ATOM   2671  C   ALA A 180      35.076  -1.130   2.639  1.00  0.65           C  
ATOM   2672  O   ALA A 180      35.784  -0.124   2.601  1.00  0.65           O  
ATOM   2673  CB  ALA A 180      36.181  -3.296   2.051  1.00  0.65           C  
ATOM   2674  H   ALA A 180      34.478  -4.097   3.672  1.00  0.65           H  
ATOM   2675  HA  ALA A 180      36.519  -2.171   3.814  1.00  0.65           H  
ATOM   2676 1HB  ALA A 180      36.930  -2.747   1.497  1.00  0.65           H  
ATOM   2677 2HB  ALA A 180      36.622  -4.200   2.462  1.00  0.65           H  
ATOM   2678 3HB  ALA A 180      35.352  -3.560   1.400  1.00  0.65           H  
ATOM   2679  N   ILE A 181      33.788  -1.109   2.250  1.00  0.63           N  
ATOM   2680  CA  ILE A 181      33.128   0.134   1.851  1.00  0.63           C  
ATOM   2681  C   ILE A 181      33.139   1.168   2.959  1.00  0.63           C  
ATOM   2682  O   ILE A 181      33.359   2.347   2.739  1.00  0.63           O  
ATOM   2683  CB  ILE A 181      31.701  -0.001   1.340  1.00  0.63           C  
ATOM   2684  CG1 ILE A 181      31.624  -0.718   0.021  1.00  0.63           C  
ATOM   2685  CG2 ILE A 181      31.085   1.339   1.256  1.00  0.63           C  
ATOM   2686  CD1 ILE A 181      30.212  -1.092  -0.344  1.00  0.63           C  
ATOM   2687  H   ILE A 181      33.245  -1.982   2.237  1.00  0.63           H  
ATOM   2688  HA  ILE A 181      33.715   0.543   1.006  1.00  0.63           H  
ATOM   2689  HB  ILE A 181      31.133  -0.603   2.064  1.00  0.63           H  
ATOM   2690 1HG1 ILE A 181      32.018  -0.056  -0.757  1.00  0.63           H  
ATOM   2691 2HG1 ILE A 181      32.235  -1.598   0.044  1.00  0.63           H  
ATOM   2692 1HG2 ILE A 181      30.058   1.235   0.944  1.00  0.63           H  
ATOM   2693 2HG2 ILE A 181      31.129   1.801   2.222  1.00  0.63           H  
ATOM   2694 3HG2 ILE A 181      31.636   1.943   0.536  1.00  0.63           H  
ATOM   2695 1HD1 ILE A 181      30.201  -1.579  -1.303  1.00  0.63           H  
ATOM   2696 2HD1 ILE A 181      29.814  -1.755   0.401  1.00  0.63           H  
ATOM   2697 3HD1 ILE A 181      29.593  -0.196  -0.395  1.00  0.63           H  
ATOM   2698  N   VAL A 182      32.839   0.728   4.176  1.00  0.62           N  
ATOM   2699  CA  VAL A 182      32.880   1.657   5.296  1.00  0.62           C  
ATOM   2700  C   VAL A 182      34.330   2.161   5.476  1.00  0.62           C  
ATOM   2701  O   VAL A 182      34.574   3.346   5.729  1.00  0.62           O  
ATOM   2702  CB  VAL A 182      32.311   0.986   6.545  1.00  0.62           C  
ATOM   2703  CG1 VAL A 182      32.499   1.859   7.752  1.00  0.62           C  
ATOM   2704  CG2 VAL A 182      30.835   0.703   6.300  1.00  0.62           C  
ATOM   2705  H   VAL A 182      32.599  -0.255   4.317  1.00  0.62           H  
ATOM   2706  HA  VAL A 182      32.244   2.510   5.064  1.00  0.62           H  
ATOM   2707  HB  VAL A 182      32.839   0.048   6.724  1.00  0.62           H  
ATOM   2708 1HG1 VAL A 182      32.092   1.358   8.626  1.00  0.62           H  
ATOM   2709 2HG1 VAL A 182      33.561   2.043   7.896  1.00  0.62           H  
ATOM   2710 3HG1 VAL A 182      31.980   2.796   7.598  1.00  0.62           H  
ATOM   2711 1HG2 VAL A 182      30.418   0.206   7.165  1.00  0.62           H  
ATOM   2712 2HG2 VAL A 182      30.304   1.637   6.121  1.00  0.62           H  
ATOM   2713 3HG2 VAL A 182      30.734   0.058   5.428  1.00  0.62           H  
ATOM   2714  N   GLY A 183      35.314   1.269   5.342  1.00  0.61           N  
ATOM   2715  CA  GLY A 183      36.715   1.688   5.421  1.00  0.61           C  
ATOM   2716  C   GLY A 183      37.030   2.727   4.322  1.00  0.61           C  
ATOM   2717  O   GLY A 183      37.649   3.761   4.582  1.00  0.61           O  
ATOM   2718  H   GLY A 183      35.078   0.288   5.178  1.00  0.61           H  
ATOM   2719 1HA  GLY A 183      36.916   2.114   6.402  1.00  0.61           H  
ATOM   2720 2HA  GLY A 183      37.358   0.816   5.299  1.00  0.61           H  
ATOM   2721  N   LEU A 184      36.529   2.453   3.101  1.00  0.61           N  
ATOM   2722  CA  LEU A 184      36.679   3.326   1.942  1.00  0.61           C  
ATOM   2723  C   LEU A 184      36.108   4.693   2.237  1.00  0.61           C  
ATOM   2724  O   LEU A 184      36.789   5.699   2.036  1.00  0.61           O  
ATOM   2725  CB  LEU A 184      35.912   2.707   0.747  1.00  0.61           C  
ATOM   2726  CG  LEU A 184      35.792   3.524  -0.494  1.00  0.61           C  
ATOM   2727  CD1 LEU A 184      37.129   3.789  -1.095  1.00  0.61           C  
ATOM   2728  CD2 LEU A 184      34.883   2.801  -1.453  1.00  0.61           C  
ATOM   2729  H   LEU A 184      36.050   1.577   2.980  1.00  0.61           H  
ATOM   2730  HA  LEU A 184      37.724   3.421   1.687  1.00  0.61           H  
ATOM   2731 1HB  LEU A 184      36.388   1.766   0.486  1.00  0.61           H  
ATOM   2732 2HB  LEU A 184      34.927   2.497   1.045  1.00  0.61           H  
ATOM   2733  HG  LEU A 184      35.342   4.470  -0.237  1.00  0.61           H  
ATOM   2734 1HD1 LEU A 184      36.986   4.394  -1.976  1.00  0.61           H  
ATOM   2735 2HD1 LEU A 184      37.755   4.320  -0.384  1.00  0.61           H  
ATOM   2736 3HD1 LEU A 184      37.603   2.847  -1.366  1.00  0.61           H  
ATOM   2737 1HD2 LEU A 184      34.759   3.412  -2.325  1.00  0.61           H  
ATOM   2738 2HD2 LEU A 184      35.309   1.841  -1.730  1.00  0.61           H  
ATOM   2739 3HD2 LEU A 184      33.912   2.640  -0.978  1.00  0.61           H  
ATOM   2740  N   MET A 185      34.899   4.730   2.783  1.00  0.60           N  
ATOM   2741  CA  MET A 185      34.240   5.964   3.158  1.00  0.60           C  
ATOM   2742  C   MET A 185      35.108   6.828   4.046  1.00  0.60           C  
ATOM   2743  O   MET A 185      35.262   8.027   3.796  1.00  0.60           O  
ATOM   2744  CB  MET A 185      32.993   5.632   3.948  1.00  0.60           C  
ATOM   2745  CG  MET A 185      32.305   6.787   4.536  1.00  0.60           C  
ATOM   2746  SD  MET A 185      31.119   6.286   5.785  1.00  0.60           S  
ATOM   2747  CE  MET A 185      32.123   5.657   7.049  1.00  0.60           C  
ATOM   2748  H   MET A 185      34.398   3.851   2.918  1.00  0.60           H  
ATOM   2749  HA  MET A 185      34.001   6.518   2.258  1.00  0.60           H  
ATOM   2750 1HB  MET A 185      32.308   5.128   3.292  1.00  0.60           H  
ATOM   2751 2HB  MET A 185      33.214   4.961   4.745  1.00  0.60           H  
ATOM   2752 1HG  MET A 185      33.020   7.468   4.979  1.00  0.60           H  
ATOM   2753 2HG  MET A 185      31.773   7.302   3.757  1.00  0.60           H  
ATOM   2754 1HE  MET A 185      31.507   5.326   7.877  1.00  0.60           H  
ATOM   2755 2HE  MET A 185      32.694   4.821   6.661  1.00  0.60           H  
ATOM   2756 3HE  MET A 185      32.789   6.429   7.385  1.00  0.60           H  
ATOM   2757  N   LYS A 186      35.665   6.223   5.091  1.00  0.61           N  
ATOM   2758  CA  LYS A 186      36.473   6.971   6.036  1.00  0.61           C  
ATOM   2759  C   LYS A 186      37.758   7.487   5.402  1.00  0.61           C  
ATOM   2760  O   LYS A 186      38.147   8.640   5.624  1.00  0.61           O  
ATOM   2761  CB  LYS A 186      36.794   6.092   7.239  1.00  0.61           C  
ATOM   2762  CG  LYS A 186      35.579   5.788   8.084  1.00  0.61           C  
ATOM   2763  CD  LYS A 186      35.890   4.901   9.261  1.00  0.61           C  
ATOM   2764  CE  LYS A 186      34.622   4.617  10.060  1.00  0.61           C  
ATOM   2765  NZ  LYS A 186      34.880   3.706  11.211  1.00  0.61           N  
ATOM   2766  H   LYS A 186      35.495   5.223   5.239  1.00  0.61           H  
ATOM   2767  HA  LYS A 186      35.891   7.830   6.376  1.00  0.61           H  
ATOM   2768 1HB  LYS A 186      37.201   5.139   6.886  1.00  0.61           H  
ATOM   2769 2HB  LYS A 186      37.550   6.571   7.856  1.00  0.61           H  
ATOM   2770 1HG  LYS A 186      35.108   6.712   8.424  1.00  0.61           H  
ATOM   2771 2HG  LYS A 186      34.884   5.253   7.455  1.00  0.61           H  
ATOM   2772 1HD  LYS A 186      36.305   3.958   8.900  1.00  0.61           H  
ATOM   2773 2HD  LYS A 186      36.625   5.384   9.908  1.00  0.61           H  
ATOM   2774 1HE  LYS A 186      34.219   5.559  10.433  1.00  0.61           H  
ATOM   2775 2HE  LYS A 186      33.884   4.158   9.400  1.00  0.61           H  
ATOM   2776 1HZ  LYS A 186      34.017   3.544  11.710  1.00  0.61           H  
ATOM   2777 2HZ  LYS A 186      35.241   2.826  10.867  1.00  0.61           H  
ATOM   2778 3HZ  LYS A 186      35.555   4.128  11.832  1.00  0.61           H  
ATOM   2779  N   ASN A 187      38.396   6.657   4.573  1.00  0.62           N  
ATOM   2780  CA  ASN A 187      39.641   7.069   3.936  1.00  0.62           C  
ATOM   2781  C   ASN A 187      39.378   8.191   2.942  1.00  0.62           C  
ATOM   2782  O   ASN A 187      40.108   9.189   2.896  1.00  0.62           O  
ATOM   2783  CB  ASN A 187      40.290   5.879   3.264  1.00  0.62           C  
ATOM   2784  CG  ASN A 187      40.873   4.902   4.262  1.00  0.62           C  
ATOM   2785  OD1 ASN A 187      41.144   5.249   5.421  1.00  0.62           O  
ATOM   2786  ND2 ASN A 187      41.066   3.681   3.834  1.00  0.62           N  
ATOM   2787  H   ASN A 187      38.031   5.716   4.415  1.00  0.62           H  
ATOM   2788  HA  ASN A 187      40.312   7.459   4.702  1.00  0.62           H  
ATOM   2789 1HB  ASN A 187      39.546   5.358   2.655  1.00  0.62           H  
ATOM   2790 2HB  ASN A 187      41.082   6.223   2.599  1.00  0.62           H  
ATOM   2791 1HD2 ASN A 187      41.444   2.990   4.449  1.00  0.62           H  
ATOM   2792 2HD2 ASN A 187      40.833   3.440   2.894  1.00  0.62           H  
ATOM   2793  N   LEU A 188      38.300   8.064   2.180  1.00  0.63           N  
ATOM   2794  CA  LEU A 188      37.950   9.088   1.230  1.00  0.63           C  
ATOM   2795  C   LEU A 188      37.618  10.373   1.950  1.00  0.63           C  
ATOM   2796  O   LEU A 188      38.085  11.428   1.547  1.00  0.63           O  
ATOM   2797  CB  LEU A 188      36.753   8.643   0.423  1.00  0.63           C  
ATOM   2798  CG  LEU A 188      36.930   7.562  -0.574  1.00  0.63           C  
ATOM   2799  CD1 LEU A 188      35.582   7.168  -1.007  1.00  0.63           C  
ATOM   2800  CD2 LEU A 188      37.732   8.068  -1.748  1.00  0.63           C  
ATOM   2801  H   LEU A 188      37.724   7.229   2.251  1.00  0.63           H  
ATOM   2802  HA  LEU A 188      38.796   9.263   0.566  1.00  0.63           H  
ATOM   2803 1HB  LEU A 188      36.040   8.267   1.133  1.00  0.63           H  
ATOM   2804 2HB  LEU A 188      36.339   9.479  -0.088  1.00  0.63           H  
ATOM   2805  HG  LEU A 188      37.431   6.709  -0.132  1.00  0.63           H  
ATOM   2806 1HD1 LEU A 188      35.656   6.385  -1.744  1.00  0.63           H  
ATOM   2807 2HD1 LEU A 188      35.030   6.811  -0.142  1.00  0.63           H  
ATOM   2808 3HD1 LEU A 188      35.077   8.031  -1.426  1.00  0.63           H  
ATOM   2809 1HD2 LEU A 188      37.832   7.276  -2.493  1.00  0.63           H  
ATOM   2810 2HD2 LEU A 188      37.222   8.920  -2.194  1.00  0.63           H  
ATOM   2811 3HD2 LEU A 188      38.720   8.374  -1.406  1.00  0.63           H  
ATOM   2812  N   ALA A 189      36.887  10.293   3.067  1.00  0.64           N  
ATOM   2813  CA  ALA A 189      36.551  11.493   3.816  1.00  0.64           C  
ATOM   2814  C   ALA A 189      37.816  12.202   4.293  1.00  0.64           C  
ATOM   2815  O   ALA A 189      37.941  13.429   4.195  1.00  0.64           O  
ATOM   2816  CB  ALA A 189      35.684  11.135   5.015  1.00  0.64           C  
ATOM   2817  H   ALA A 189      36.520   9.394   3.379  1.00  0.64           H  
ATOM   2818  HA  ALA A 189      36.002  12.170   3.162  1.00  0.64           H  
ATOM   2819 1HB  ALA A 189      35.439  12.033   5.559  1.00  0.64           H  
ATOM   2820 2HB  ALA A 189      34.774  10.645   4.693  1.00  0.64           H  
ATOM   2821 3HB  ALA A 189      36.234  10.461   5.665  1.00  0.64           H  
ATOM   2822  N   ALA A 190      38.809  11.424   4.728  1.00  0.66           N  
ATOM   2823  CA  ALA A 190      40.066  11.987   5.203  1.00  0.66           C  
ATOM   2824  C   ALA A 190      40.776  12.809   4.122  1.00  0.66           C  
ATOM   2825  O   ALA A 190      41.406  13.825   4.433  1.00  0.66           O  
ATOM   2826  CB  ALA A 190      40.980  10.878   5.689  1.00  0.66           C  
ATOM   2827  H   ALA A 190      38.668  10.413   4.789  1.00  0.66           H  
ATOM   2828  HA  ALA A 190      39.838  12.650   6.037  1.00  0.66           H  
ATOM   2829 1HB  ALA A 190      41.897  11.312   6.077  1.00  0.66           H  
ATOM   2830 2HB  ALA A 190      40.477  10.315   6.474  1.00  0.66           H  
ATOM   2831 3HB  ALA A 190      41.215  10.214   4.865  1.00  0.66           H  
ATOM   2832  N   GLU A 191      40.674  12.375   2.861  1.00  0.66           N  
ATOM   2833  CA  GLU A 191      41.325  13.077   1.750  1.00  0.66           C  
ATOM   2834  C   GLU A 191      40.428  14.085   1.013  1.00  0.66           C  
ATOM   2835  O   GLU A 191      40.922  15.056   0.431  1.00  0.66           O  
ATOM   2836  CB  GLU A 191      41.860  12.071   0.721  1.00  0.66           C  
ATOM   2837  CG  GLU A 191      42.965  11.144   1.234  1.00  0.66           C  
ATOM   2838  CD  GLU A 191      43.509  10.204   0.158  1.00  0.66           C  
ATOM   2839  OE1 GLU A 191      42.965  10.180  -0.925  1.00  0.66           O  
ATOM   2840  OE2 GLU A 191      44.478   9.526   0.424  1.00  0.66           O  
ATOM   2841  H   GLU A 191      40.161  11.508   2.686  1.00  0.66           H  
ATOM   2842  HA  GLU A 191      42.172  13.628   2.157  1.00  0.66           H  
ATOM   2843 1HB  GLU A 191      41.033  11.440   0.386  1.00  0.66           H  
ATOM   2844 2HB  GLU A 191      42.237  12.606  -0.149  1.00  0.66           H  
ATOM   2845 1HG  GLU A 191      43.782  11.748   1.626  1.00  0.66           H  
ATOM   2846 2HG  GLU A 191      42.560  10.552   2.057  1.00  0.66           H  
ATOM   2847  N   LEU A 192      39.120  13.858   1.015  1.00  0.66           N  
ATOM   2848  CA  LEU A 192      38.192  14.690   0.259  1.00  0.66           C  
ATOM   2849  C   LEU A 192      37.496  15.787   1.071  1.00  0.66           C  
ATOM   2850  O   LEU A 192      37.095  16.817   0.511  1.00  0.66           O  
ATOM   2851  CB  LEU A 192      37.182  13.788  -0.448  1.00  0.66           C  
ATOM   2852  CG  LEU A 192      37.787  12.831  -1.441  1.00  0.66           C  
ATOM   2853  CD1 LEU A 192      36.697  11.992  -2.033  1.00  0.66           C  
ATOM   2854  CD2 LEU A 192      38.516  13.638  -2.495  1.00  0.66           C  
ATOM   2855  H   LEU A 192      38.758  13.055   1.514  1.00  0.66           H  
ATOM   2856  HA  LEU A 192      38.760  15.182  -0.521  1.00  0.66           H  
ATOM   2857 1HB  LEU A 192      36.626  13.215   0.296  1.00  0.66           H  
ATOM   2858 2HB  LEU A 192      36.516  14.374  -0.995  1.00  0.66           H  
ATOM   2859  HG  LEU A 192      38.495  12.159  -0.936  1.00  0.66           H  
ATOM   2860 1HD1 LEU A 192      37.118  11.300  -2.754  1.00  0.66           H  
ATOM   2861 2HD1 LEU A 192      36.206  11.443  -1.253  1.00  0.66           H  
ATOM   2862 3HD1 LEU A 192      35.989  12.642  -2.526  1.00  0.66           H  
ATOM   2863 1HD2 LEU A 192      38.959  12.963  -3.225  1.00  0.66           H  
ATOM   2864 2HD2 LEU A 192      37.815  14.303  -2.985  1.00  0.66           H  
ATOM   2865 3HD2 LEU A 192      39.303  14.224  -2.023  1.00  0.66           H  
ATOM   2866  N   GLY A 193      37.400  15.624   2.398  1.00  0.65           N  
ATOM   2867  CA  GLY A 193      36.747  16.633   3.230  1.00  0.65           C  
ATOM   2868  C   GLY A 193      37.407  18.011   3.081  1.00  0.65           C  
ATOM   2869  O   GLY A 193      36.728  19.041   3.109  1.00  0.65           O  
ATOM   2870  H   GLY A 193      37.732  14.777   2.856  1.00  0.65           H  
ATOM   2871 1HA  GLY A 193      35.691  16.697   2.970  1.00  0.65           H  
ATOM   2872 2HA  GLY A 193      36.795  16.312   4.273  1.00  0.65           H  
ATOM   2873  N   GLN A 194      38.730  18.037   2.865  1.00  0.63           N  
ATOM   2874  CA  GLN A 194      39.492  19.283   2.698  1.00  0.63           C  
ATOM   2875  C   GLN A 194      39.066  20.058   1.446  1.00  0.63           C  
ATOM   2876  O   GLN A 194      39.366  21.253   1.306  1.00  0.63           O  
ATOM   2877  CB  GLN A 194      40.998  19.009   2.604  1.00  0.63           C  
ATOM   2878  CG  GLN A 194      41.424  18.358   1.304  1.00  0.63           C  
ATOM   2879  CD  GLN A 194      42.911  18.022   1.237  1.00  0.63           C  
ATOM   2880  OE1 GLN A 194      43.775  18.870   1.506  1.00  0.63           O  
ATOM   2881  NE2 GLN A 194      43.218  16.780   0.870  1.00  0.63           N  
ATOM   2882  H   GLN A 194      39.224  17.155   2.837  1.00  0.63           H  
ATOM   2883  HA  GLN A 194      39.304  19.917   3.565  1.00  0.63           H  
ATOM   2884 1HB  GLN A 194      41.547  19.944   2.711  1.00  0.63           H  
ATOM   2885 2HB  GLN A 194      41.298  18.352   3.419  1.00  0.63           H  
ATOM   2886 1HG  GLN A 194      40.848  17.446   1.158  1.00  0.63           H  
ATOM   2887 2HG  GLN A 194      41.217  19.056   0.498  1.00  0.63           H  
ATOM   2888 1HE2 GLN A 194      44.172  16.493   0.805  1.00  0.63           H  
ATOM   2889 2HE2 GLN A 194      42.465  16.117   0.663  1.00  0.63           H  
ATOM   2890  N   HIS A 195      38.392  19.366   0.525  1.00  0.60           N  
ATOM   2891  CA  HIS A 195      37.948  19.949  -0.717  1.00  0.60           C  
ATOM   2892  C   HIS A 195      36.460  20.231  -0.683  1.00  0.60           C  
ATOM   2893  O   HIS A 195      35.865  20.492  -1.720  1.00  0.60           O  
ATOM   2894  CB  HIS A 195      38.229  19.021  -1.901  1.00  0.60           C  
ATOM   2895  CG  HIS A 195      39.671  18.748  -2.148  1.00  0.60           C  
ATOM   2896  ND1 HIS A 195      40.543  19.712  -2.604  1.00  0.60           N  
ATOM   2897  CD2 HIS A 195      40.394  17.615  -2.030  1.00  0.60           C  
ATOM   2898  CE1 HIS A 195      41.743  19.184  -2.744  1.00  0.60           C  
ATOM   2899  NE2 HIS A 195      41.680  17.914  -2.404  1.00  0.60           N  
ATOM   2900  H   HIS A 195      38.140  18.396   0.697  1.00  0.60           H  
ATOM   2901  HA  HIS A 195      38.467  20.886  -0.885  1.00  0.60           H  
ATOM   2902 1HB  HIS A 195      37.729  18.065  -1.732  1.00  0.60           H  
ATOM   2903 2HB  HIS A 195      37.804  19.458  -2.804  1.00  0.60           H  
ATOM   2904  HD2 HIS A 195      40.031  16.649  -1.701  1.00  0.60           H  
ATOM   2905  HE1 HIS A 195      42.634  19.707  -3.087  1.00  0.60           H  
ATOM   2906  HE2 HIS A 195      42.448  17.258  -2.416  1.00  0.60           H  
ATOM   2907  N   GLY A 196      35.843  20.130   0.495  1.00  0.58           N  
ATOM   2908  CA  GLY A 196      34.417  20.392   0.616  1.00  0.58           C  
ATOM   2909  C   GLY A 196      33.553  19.205   0.197  1.00  0.58           C  
ATOM   2910  O   GLY A 196      32.332  19.350   0.047  1.00  0.58           O  
ATOM   2911  H   GLY A 196      36.357  19.876   1.338  1.00  0.58           H  
ATOM   2912 1HA  GLY A 196      34.198  20.649   1.653  1.00  0.58           H  
ATOM   2913 2HA  GLY A 196      34.162  21.261   0.015  1.00  0.58           H  
ATOM   2914  N   ILE A 197      34.176  18.041   0.010  1.00  0.57           N  
ATOM   2915  CA  ILE A 197      33.465  16.855  -0.411  1.00  0.57           C  
ATOM   2916  C   ILE A 197      33.262  15.929   0.770  1.00  0.57           C  
ATOM   2917  O   ILE A 197      34.222  15.438   1.357  1.00  0.57           O  
ATOM   2918  CB  ILE A 197      34.247  16.113  -1.480  1.00  0.57           C  
ATOM   2919  CG1 ILE A 197      34.458  16.990  -2.673  1.00  0.57           C  
ATOM   2920  CG2 ILE A 197      33.527  14.792  -1.860  1.00  0.57           C  
ATOM   2921  CD1 ILE A 197      35.449  16.413  -3.627  1.00  0.57           C  
ATOM   2922  H   ILE A 197      35.178  17.957   0.168  1.00  0.57           H  
ATOM   2923  HA  ILE A 197      32.517  17.153  -0.812  1.00  0.57           H  
ATOM   2924  HB  ILE A 197      35.203  15.930  -1.094  1.00  0.57           H  
ATOM   2925 1HG1 ILE A 197      33.513  17.134  -3.176  1.00  0.57           H  
ATOM   2926 2HG1 ILE A 197      34.826  17.964  -2.352  1.00  0.57           H  
ATOM   2927 1HG2 ILE A 197      34.109  14.262  -2.608  1.00  0.57           H  
ATOM   2928 2HG2 ILE A 197      33.421  14.167  -0.972  1.00  0.57           H  
ATOM   2929 3HG2 ILE A 197      32.539  15.013  -2.262  1.00  0.57           H  
ATOM   2930 1HD1 ILE A 197      35.563  17.085  -4.459  1.00  0.57           H  
ATOM   2931 2HD1 ILE A 197      36.405  16.293  -3.125  1.00  0.57           H  
ATOM   2932 3HD1 ILE A 197      35.106  15.452  -3.983  1.00  0.57           H  
ATOM   2933  N   ARG A 198      32.020  15.670   1.115  1.00  0.56           N  
ATOM   2934  CA  ARG A 198      31.753  14.857   2.292  1.00  0.56           C  
ATOM   2935  C   ARG A 198      31.592  13.421   1.858  1.00  0.56           C  
ATOM   2936  O   ARG A 198      31.066  13.176   0.775  1.00  0.56           O  
ATOM   2937  CB  ARG A 198      30.502  15.373   2.960  1.00  0.56           C  
ATOM   2938  CG  ARG A 198      30.660  16.782   3.500  1.00  0.56           C  
ATOM   2939  CD  ARG A 198      29.445  17.258   4.127  1.00  0.56           C  
ATOM   2940  NE  ARG A 198      28.380  17.385   3.158  1.00  0.56           N  
ATOM   2941  CZ  ARG A 198      27.339  16.538   3.054  1.00  0.56           C  
ATOM   2942  NH1 ARG A 198      27.204  15.505   3.859  1.00  0.56           N  
ATOM   2943  NH2 ARG A 198      26.422  16.716   2.134  1.00  0.56           N  
ATOM   2944  H   ARG A 198      31.261  16.081   0.569  1.00  0.56           H  
ATOM   2945  HA  ARG A 198      32.591  14.935   2.987  1.00  0.56           H  
ATOM   2946 1HB  ARG A 198      29.677  15.379   2.252  1.00  0.56           H  
ATOM   2947 2HB  ARG A 198      30.226  14.720   3.788  1.00  0.56           H  
ATOM   2948 1HG  ARG A 198      31.456  16.802   4.238  1.00  0.56           H  
ATOM   2949 2HG  ARG A 198      30.904  17.465   2.680  1.00  0.56           H  
ATOM   2950 1HD  ARG A 198      29.116  16.603   4.914  1.00  0.56           H  
ATOM   2951 2HD  ARG A 198      29.648  18.239   4.534  1.00  0.56           H  
ATOM   2952  HE  ARG A 198      28.422  18.158   2.509  1.00  0.56           H  
ATOM   2953 1HH1 ARG A 198      27.887  15.312   4.616  1.00  0.56           H  
ATOM   2954 2HH1 ARG A 198      26.390  14.896   3.702  1.00  0.56           H  
ATOM   2955 1HH2 ARG A 198      26.467  17.490   1.492  1.00  0.56           H  
ATOM   2956 2HH2 ARG A 198      25.657  16.033   2.095  1.00  0.56           H  
ATOM   2957  N   VAL A 199      32.055  12.467   2.654  1.00  0.56           N  
ATOM   2958  CA  VAL A 199      31.886  11.087   2.197  1.00  0.56           C  
ATOM   2959  C   VAL A 199      31.207  10.242   3.273  1.00  0.56           C  
ATOM   2960  O   VAL A 199      31.713  10.171   4.392  1.00  0.56           O  
ATOM   2961  CB  VAL A 199      33.247  10.495   1.808  1.00  0.56           C  
ATOM   2962  CG1 VAL A 199      33.034   9.124   1.301  1.00  0.56           C  
ATOM   2963  CG2 VAL A 199      33.964  11.410   0.788  1.00  0.56           C  
ATOM   2964  H   VAL A 199      32.495  12.702   3.549  1.00  0.56           H  
ATOM   2965  HA  VAL A 199      31.259  11.085   1.314  1.00  0.56           H  
ATOM   2966  HB  VAL A 199      33.858  10.405   2.683  1.00  0.56           H  
ATOM   2967 1HG1 VAL A 199      33.958   8.689   1.052  1.00  0.56           H  
ATOM   2968 2HG1 VAL A 199      32.552   8.536   2.054  1.00  0.56           H  
ATOM   2969 3HG1 VAL A 199      32.406   9.156   0.422  1.00  0.56           H  
ATOM   2970 1HG2 VAL A 199      34.906  10.983   0.548  1.00  0.56           H  
ATOM   2971 2HG2 VAL A 199      33.375  11.509  -0.103  1.00  0.56           H  
ATOM   2972 3HG2 VAL A 199      34.128  12.396   1.215  1.00  0.56           H  
ATOM   2973  N   ASN A 200      30.062   9.622   2.942  1.00  0.58           N  
ATOM   2974  CA  ASN A 200      29.288   8.863   3.941  1.00  0.58           C  
ATOM   2975  C   ASN A 200      28.689   7.539   3.425  1.00  0.58           C  
ATOM   2976  O   ASN A 200      28.619   7.292   2.226  1.00  0.58           O  
ATOM   2977  CB  ASN A 200      28.172   9.716   4.515  1.00  0.58           C  
ATOM   2978  CG  ASN A 200      28.652  10.920   5.236  1.00  0.58           C  
ATOM   2979  OD1 ASN A 200      29.252  10.835   6.322  1.00  0.58           O  
ATOM   2980  ND2 ASN A 200      28.390  12.083   4.668  1.00  0.58           N  
ATOM   2981  H   ASN A 200      29.738   9.689   1.975  1.00  0.58           H  
ATOM   2982  HA  ASN A 200      29.954   8.616   4.762  1.00  0.58           H  
ATOM   2983 1HB  ASN A 200      27.515  10.035   3.720  1.00  0.58           H  
ATOM   2984 2HB  ASN A 200      27.590   9.114   5.212  1.00  0.58           H  
ATOM   2985 1HD2 ASN A 200      28.683  12.944   5.128  1.00  0.58           H  
ATOM   2986 2HD2 ASN A 200      27.906  12.122   3.791  1.00  0.58           H  
ATOM   2987  N   CYS A 201      28.253   6.692   4.348  1.00  0.62           N  
ATOM   2988  CA  CYS A 201      27.560   5.458   4.000  1.00  0.62           C  
ATOM   2989  C   CYS A 201      26.207   5.408   4.648  1.00  0.62           C  
ATOM   2990  O   CYS A 201      25.987   6.011   5.701  1.00  0.62           O  
ATOM   2991  CB  CYS A 201      28.286   4.173   4.457  1.00  0.62           C  
ATOM   2992  SG  CYS A 201      29.850   3.813   3.722  1.00  0.62           S  
ATOM   2993  H   CYS A 201      28.367   6.927   5.337  1.00  0.62           H  
ATOM   2994  HA  CYS A 201      27.431   5.421   2.922  1.00  0.62           H  
ATOM   2995 1HB  CYS A 201      28.444   4.225   5.520  1.00  0.62           H  
ATOM   2996 2HB  CYS A 201      27.635   3.313   4.282  1.00  0.62           H  
ATOM   2997  HG  CYS A 201      29.995   2.605   4.283  1.00  0.62           H  
ATOM   2998  N   VAL A 202      25.330   4.641   4.042  1.00  0.67           N  
ATOM   2999  CA  VAL A 202      24.064   4.286   4.645  1.00  0.67           C  
ATOM   3000  C   VAL A 202      24.124   2.774   4.714  1.00  0.67           C  
ATOM   3001  O   VAL A 202      24.525   2.158   3.723  1.00  0.67           O  
ATOM   3002  CB  VAL A 202      22.860   4.756   3.806  1.00  0.67           C  
ATOM   3003  CG1 VAL A 202      21.593   4.356   4.487  1.00  0.67           C  
ATOM   3004  CG2 VAL A 202      22.890   6.239   3.635  1.00  0.67           C  
ATOM   3005  H   VAL A 202      25.577   4.258   3.127  1.00  0.67           H  
ATOM   3006  HA  VAL A 202      24.003   4.705   5.645  1.00  0.67           H  
ATOM   3007  HB  VAL A 202      22.887   4.271   2.826  1.00  0.67           H  
ATOM   3008 1HG1 VAL A 202      20.755   4.695   3.893  1.00  0.67           H  
ATOM   3009 2HG1 VAL A 202      21.548   3.279   4.610  1.00  0.67           H  
ATOM   3010 3HG1 VAL A 202      21.566   4.834   5.461  1.00  0.67           H  
ATOM   3011 1HG2 VAL A 202      22.034   6.543   3.048  1.00  0.67           H  
ATOM   3012 2HG2 VAL A 202      22.846   6.707   4.617  1.00  0.67           H  
ATOM   3013 3HG2 VAL A 202      23.806   6.530   3.124  1.00  0.67           H  
ATOM   3014  N   SER A 203      23.798   2.169   5.857  1.00  0.74           N  
ATOM   3015  CA  SER A 203      23.877   0.706   5.952  1.00  0.74           C  
ATOM   3016  C   SER A 203      22.581   0.014   6.378  1.00  0.74           C  
ATOM   3017  O   SER A 203      22.320  -0.118   7.568  1.00  0.74           O  
ATOM   3018  CB  SER A 203      24.944   0.303   6.951  1.00  0.74           C  
ATOM   3019  OG  SER A 203      26.227   0.652   6.544  1.00  0.74           O  
ATOM   3020  H   SER A 203      23.485   2.744   6.637  1.00  0.74           H  
ATOM   3021  HA  SER A 203      24.180   0.331   4.991  1.00  0.74           H  
ATOM   3022 1HB  SER A 203      24.741   0.773   7.868  1.00  0.74           H  
ATOM   3023 2HB  SER A 203      24.893  -0.742   7.120  1.00  0.74           H  
ATOM   3024  HG  SER A 203      26.309   1.602   6.700  1.00  0.74           H  
ATOM   3025  N   PRO A 204      21.728  -0.399   5.436  1.00  0.84           N  
ATOM   3026  CA  PRO A 204      20.494  -1.119   5.628  1.00  0.84           C  
ATOM   3027  C   PRO A 204      20.642  -2.531   6.204  1.00  0.84           C  
ATOM   3028  O   PRO A 204      21.652  -3.213   5.988  1.00  0.84           O  
ATOM   3029  CB  PRO A 204      19.917  -1.193   4.208  1.00  0.84           C  
ATOM   3030  CG  PRO A 204      20.591  -0.096   3.478  1.00  0.84           C  
ATOM   3031  CD  PRO A 204      21.941  -0.047   4.033  1.00  0.84           C  
ATOM   3032  HA  PRO A 204      19.844  -0.517   6.248  1.00  0.84           H  
ATOM   3033 1HB  PRO A 204      20.125  -2.175   3.768  1.00  0.84           H  
ATOM   3034 2HB  PRO A 204      18.827  -1.095   4.245  1.00  0.84           H  
ATOM   3035 1HG  PRO A 204      20.584  -0.254   2.393  1.00  0.84           H  
ATOM   3036 2HG  PRO A 204      20.077   0.821   3.679  1.00  0.84           H  
ATOM   3037 1HD  PRO A 204      22.497  -0.805   3.535  1.00  0.84           H  
ATOM   3038 2HD  PRO A 204      22.328   0.939   3.884  1.00  0.84           H  
ATOM   3039  N   TYR A 205      19.578  -2.974   6.852  1.00  0.96           N  
ATOM   3040  CA  TYR A 205      19.388  -4.392   7.185  1.00  0.96           C  
ATOM   3041  C   TYR A 205      17.924  -4.726   7.228  1.00  0.96           C  
ATOM   3042  O   TYR A 205      17.445  -5.529   6.432  1.00  0.96           O  
ATOM   3043  CB  TYR A 205      20.008  -4.880   8.475  1.00  0.96           C  
ATOM   3044  CG  TYR A 205      19.581  -6.308   8.672  1.00  0.96           C  
ATOM   3045  CD1 TYR A 205      20.189  -7.290   7.970  1.00  0.96           C  
ATOM   3046  CD2 TYR A 205      18.532  -6.621   9.505  1.00  0.96           C  
ATOM   3047  CE1 TYR A 205      19.765  -8.588   8.094  1.00  0.96           C  
ATOM   3048  CE2 TYR A 205      18.115  -7.908   9.629  1.00  0.96           C  
ATOM   3049  CZ  TYR A 205      18.728  -8.898   8.929  1.00  0.96           C  
ATOM   3050  OH  TYR A 205      18.299 -10.204   9.038  1.00  0.96           O  
ATOM   3051  H   TYR A 205      18.858  -2.290   7.085  1.00  0.96           H  
ATOM   3052  HA  TYR A 205      19.825  -4.988   6.381  1.00  0.96           H  
ATOM   3053 1HB  TYR A 205      21.054  -4.857   8.384  1.00  0.96           H  
ATOM   3054 2HB  TYR A 205      19.713  -4.301   9.313  1.00  0.96           H  
ATOM   3055  HD1 TYR A 205      21.005  -7.040   7.293  1.00  0.96           H  
ATOM   3056  HD2 TYR A 205      18.023  -5.846  10.056  1.00  0.96           H  
ATOM   3057  HE1 TYR A 205      20.249  -9.360   7.522  1.00  0.96           H  
ATOM   3058  HE2 TYR A 205      17.290  -8.129  10.276  1.00  0.96           H  
ATOM   3059  HH  TYR A 205      17.549 -10.247   9.637  1.00  0.96           H  
ATOM   3060  N   GLY A 206      17.183  -4.082   8.116  1.00  1.13           N  
ATOM   3061  CA  GLY A 206      15.752  -4.342   8.286  1.00  1.13           C  
ATOM   3062  C   GLY A 206      14.942  -3.679   7.183  1.00  1.13           C  
ATOM   3063  O   GLY A 206      14.059  -2.879   7.464  1.00  1.13           O  
ATOM   3064  H   GLY A 206      17.640  -3.424   8.725  1.00  1.13           H  
ATOM   3065 1HA  GLY A 206      15.565  -5.404   8.293  1.00  1.13           H  
ATOM   3066 2HA  GLY A 206      15.433  -3.955   9.256  1.00  1.13           H  
ATOM   3067  N   VAL A 207      15.301  -3.972   5.929  1.00  1.37           N  
ATOM   3068  CA  VAL A 207      14.717  -3.398   4.729  1.00  1.37           C  
ATOM   3069  C   VAL A 207      14.394  -4.462   3.681  1.00  1.37           C  
ATOM   3070  O   VAL A 207      15.228  -5.308   3.362  1.00  1.37           O  
ATOM   3071  CB  VAL A 207      15.695  -2.356   4.115  1.00  1.37           C  
ATOM   3072  CG1 VAL A 207      15.105  -1.747   2.834  1.00  1.37           C  
ATOM   3073  CG2 VAL A 207      15.983  -1.249   5.128  1.00  1.37           C  
ATOM   3074  H   VAL A 207      16.029  -4.666   5.825  1.00  1.37           H  
ATOM   3075  HA  VAL A 207      13.794  -2.909   5.003  1.00  1.37           H  
ATOM   3076  HB  VAL A 207      16.623  -2.859   3.846  1.00  1.37           H  
ATOM   3077 1HG1 VAL A 207      15.803  -1.034   2.408  1.00  1.37           H  
ATOM   3078 2HG1 VAL A 207      14.910  -2.527   2.113  1.00  1.37           H  
ATOM   3079 3HG1 VAL A 207      14.173  -1.242   3.074  1.00  1.37           H  
ATOM   3080 1HG2 VAL A 207      16.656  -0.550   4.704  1.00  1.37           H  
ATOM   3081 2HG2 VAL A 207      15.056  -0.758   5.360  1.00  1.37           H  
ATOM   3082 3HG2 VAL A 207      16.421  -1.648   6.030  1.00  1.37           H  
ATOM   3083  N   VAL A 208      13.198  -4.397   3.118  1.00  1.70           N  
ATOM   3084  CA  VAL A 208      12.828  -5.299   2.031  1.00  1.70           C  
ATOM   3085  C   VAL A 208      13.026  -4.539   0.727  1.00  1.70           C  
ATOM   3086  O   VAL A 208      12.509  -3.437   0.579  1.00  1.70           O  
ATOM   3087  CB  VAL A 208      11.377  -5.775   2.176  1.00  1.70           C  
ATOM   3088  CG1 VAL A 208      10.993  -6.665   1.011  1.00  1.70           C  
ATOM   3089  CG2 VAL A 208      11.229  -6.534   3.468  1.00  1.70           C  
ATOM   3090  H   VAL A 208      12.544  -3.694   3.440  1.00  1.70           H  
ATOM   3091  HA  VAL A 208      13.485  -6.170   2.040  1.00  1.70           H  
ATOM   3092  HB  VAL A 208      10.713  -4.911   2.175  1.00  1.70           H  
ATOM   3093 1HG1 VAL A 208       9.960  -6.982   1.133  1.00  1.70           H  
ATOM   3094 2HG1 VAL A 208      11.097  -6.114   0.074  1.00  1.70           H  
ATOM   3095 3HG1 VAL A 208      11.645  -7.537   0.994  1.00  1.70           H  
ATOM   3096 1HG2 VAL A 208      10.207  -6.854   3.566  1.00  1.70           H  
ATOM   3097 2HG2 VAL A 208      11.887  -7.404   3.461  1.00  1.70           H  
ATOM   3098 3HG2 VAL A 208      11.493  -5.888   4.291  1.00  1.70           H  
ATOM   3099  N   THR A 209      13.805  -5.102  -0.195  1.00  2.14           N  
ATOM   3100  CA  THR A 209      14.161  -4.388  -1.419  1.00  2.14           C  
ATOM   3101  C   THR A 209      13.721  -5.111  -2.682  1.00  2.14           C  
ATOM   3102  O   THR A 209      13.119  -6.190  -2.639  1.00  2.14           O  
ATOM   3103  CB  THR A 209      15.688  -4.200  -1.554  1.00  2.14           C  
ATOM   3104  OG1 THR A 209      16.287  -5.463  -1.850  1.00  2.14           O  
ATOM   3105  CG2 THR A 209      16.281  -3.670  -0.266  1.00  2.14           C  
ATOM   3106  H   THR A 209      14.183  -6.022  -0.023  1.00  2.14           H  
ATOM   3107  HA  THR A 209      13.678  -3.416  -1.407  1.00  2.14           H  
ATOM   3108  HB  THR A 209      15.908  -3.496  -2.351  1.00  2.14           H  
ATOM   3109  HG1 THR A 209      16.331  -5.986  -1.040  1.00  2.14           H  
ATOM   3110 1HG2 THR A 209      17.356  -3.553  -0.383  1.00  2.14           H  
ATOM   3111 2HG2 THR A 209      15.843  -2.714  -0.038  1.00  2.14           H  
ATOM   3112 3HG2 THR A 209      16.084  -4.362   0.550  1.00  2.14           H  
ATOM   3113  N   GLY A 210      14.124  -4.525  -3.819  1.00  2.70           N  
ATOM   3114  CA  GLY A 210      13.887  -5.022  -5.175  1.00  2.70           C  
ATOM   3115  C   GLY A 210      14.472  -6.417  -5.403  1.00  2.70           C  
ATOM   3116  O   GLY A 210      14.157  -7.070  -6.405  1.00  2.70           O  
ATOM   3117  H   GLY A 210      14.620  -3.657  -3.728  1.00  2.70           H  
ATOM   3118 1HA  GLY A 210      12.815  -5.040  -5.367  1.00  2.70           H  
ATOM   3119 2HA  GLY A 210      14.322  -4.325  -5.895  1.00  2.70           H  
ATOM   3120  N   ILE A 211      15.312  -6.897  -4.486  1.00  3.35           N  
ATOM   3121  CA  ILE A 211      15.873  -8.235  -4.547  1.00  3.35           C  
ATOM   3122  C   ILE A 211      14.747  -9.288  -4.575  1.00  3.35           C  
ATOM   3123  O   ILE A 211      14.939 -10.408  -5.040  1.00  3.35           O  
ATOM   3124  CB  ILE A 211      16.841  -8.477  -3.379  1.00  3.35           C  
ATOM   3125  CG1 ILE A 211      17.750  -9.667  -3.667  1.00  3.35           C  
ATOM   3126  CG2 ILE A 211      16.063  -8.717  -2.089  1.00  3.35           C  
ATOM   3127  CD1 ILE A 211      18.705  -9.426  -4.821  1.00  3.35           C  
ATOM   3128  H   ILE A 211      15.560  -6.324  -3.666  1.00  3.35           H  
ATOM   3129  HA  ILE A 211      16.437  -8.320  -5.487  1.00  3.35           H  
ATOM   3130  HB  ILE A 211      17.471  -7.594  -3.251  1.00  3.35           H  
ATOM   3131 1HG1 ILE A 211      18.331  -9.890  -2.774  1.00  3.35           H  
ATOM   3132 2HG1 ILE A 211      17.132 -10.534  -3.905  1.00  3.35           H  
ATOM   3133 1HG2 ILE A 211      16.762  -8.861  -1.269  1.00  3.35           H  
ATOM   3134 2HG2 ILE A 211      15.428  -7.863  -1.881  1.00  3.35           H  
ATOM   3135 3HG2 ILE A 211      15.446  -9.607  -2.194  1.00  3.35           H  
ATOM   3136 1HD1 ILE A 211      19.324 -10.310  -4.974  1.00  3.35           H  
ATOM   3137 2HD1 ILE A 211      18.136  -9.222  -5.729  1.00  3.35           H  
ATOM   3138 3HD1 ILE A 211      19.342  -8.574  -4.599  1.00  3.35           H  
ATOM   3139  N   GLY A 212      13.562  -8.914  -4.049  1.00  3.98           N  
ATOM   3140  CA  GLY A 212      12.389  -9.781  -4.003  1.00  3.98           C  
ATOM   3141  C   GLY A 212      11.592  -9.837  -5.322  1.00  3.98           C  
ATOM   3142  O   GLY A 212      10.545 -10.482  -5.397  1.00  3.98           O  
ATOM   3143  H   GLY A 212      13.472  -7.971  -3.667  1.00  3.98           H  
ATOM   3144 1HA  GLY A 212      12.704 -10.788  -3.730  1.00  3.98           H  
ATOM   3145 2HA  GLY A 212      11.733  -9.434  -3.205  1.00  3.98           H  
ATOM   3146  N   ARG A 213      12.023  -9.128  -6.356  1.00  4.41           N  
ATOM   3147  CA  ARG A 213      11.277  -9.186  -7.607  1.00  4.41           C  
ATOM   3148  C   ARG A 213      11.304 -10.603  -8.173  1.00  4.41           C  
ATOM   3149  O   ARG A 213      12.343 -11.258  -8.197  1.00  4.41           O  
ATOM   3150  CB  ARG A 213      11.851  -8.216  -8.615  1.00  4.41           C  
ATOM   3151  CG  ARG A 213      11.604  -6.756  -8.312  1.00  4.41           C  
ATOM   3152  CD  ARG A 213      12.365  -5.907  -9.235  1.00  4.41           C  
ATOM   3153  NE  ARG A 213      13.802  -6.067  -9.007  1.00  4.41           N  
ATOM   3154  CZ  ARG A 213      14.761  -5.568  -9.805  1.00  4.41           C  
ATOM   3155  NH1 ARG A 213      14.424  -4.884 -10.862  1.00  4.41           N  
ATOM   3156  NH2 ARG A 213      16.041  -5.763  -9.533  1.00  4.41           N  
ATOM   3157  H   ARG A 213      12.868  -8.559  -6.291  1.00  4.41           H  
ATOM   3158  HA  ARG A 213      10.242  -8.909  -7.409  1.00  4.41           H  
ATOM   3159 1HB  ARG A 213      12.929  -8.355  -8.661  1.00  4.41           H  
ATOM   3160 2HB  ARG A 213      11.447  -8.431  -9.604  1.00  4.41           H  
ATOM   3161 1HG  ARG A 213      10.545  -6.538  -8.434  1.00  4.41           H  
ATOM   3162 2HG  ARG A 213      11.899  -6.532  -7.294  1.00  4.41           H  
ATOM   3163 1HD  ARG A 213      12.146  -6.195 -10.264  1.00  4.41           H  
ATOM   3164 2HD  ARG A 213      12.103  -4.864  -9.081  1.00  4.41           H  
ATOM   3165  HE  ARG A 213      14.093  -6.601  -8.168  1.00  4.41           H  
ATOM   3166 1HH1 ARG A 213      13.450  -4.734 -11.076  1.00  4.41           H  
ATOM   3167 2HH1 ARG A 213      15.139  -4.507 -11.468  1.00  4.41           H  
ATOM   3168 1HH2 ARG A 213      16.322  -6.299  -8.724  1.00  4.41           H  
ATOM   3169 2HH2 ARG A 213      16.745  -5.379 -10.141  1.00  4.41           H  
ATOM   3170  N   GLY A 214      10.151 -11.080  -8.641  1.00  4.55           N  
ATOM   3171  CA  GLY A 214      10.046 -12.424  -9.214  1.00  4.55           C  
ATOM   3172  C   GLY A 214       9.858 -13.504  -8.145  1.00  4.55           C  
ATOM   3173  O   GLY A 214       9.758 -14.692  -8.458  1.00  4.55           O  
ATOM   3174  H   GLY A 214       9.324 -10.502  -8.592  1.00  4.55           H  
ATOM   3175 1HA  GLY A 214       9.209 -12.455  -9.911  1.00  4.55           H  
ATOM   3176 2HA  GLY A 214      10.947 -12.640  -9.788  1.00  4.55           H  
ATOM   3177  N   VAL A 215       9.786 -13.078  -6.892  1.00  4.39           N  
ATOM   3178  CA  VAL A 215       9.640 -13.949  -5.744  1.00  4.39           C  
ATOM   3179  C   VAL A 215       8.191 -13.857  -5.240  1.00  4.39           C  
ATOM   3180  O   VAL A 215       7.597 -12.777  -5.262  1.00  4.39           O  
ATOM   3181  CB  VAL A 215      10.662 -13.552  -4.670  1.00  4.39           C  
ATOM   3182  CG1 VAL A 215      10.516 -14.405  -3.515  1.00  4.39           C  
ATOM   3183  CG2 VAL A 215      12.062 -13.621  -5.247  1.00  4.39           C  
ATOM   3184  H   VAL A 215       9.889 -12.084  -6.693  1.00  4.39           H  
ATOM   3185  HA  VAL A 215       9.843 -14.975  -6.051  1.00  4.39           H  
ATOM   3186  HB  VAL A 215      10.458 -12.560  -4.339  1.00  4.39           H  
ATOM   3187 1HG1 VAL A 215      11.222 -14.113  -2.739  1.00  4.39           H  
ATOM   3188 2HG1 VAL A 215       9.512 -14.283  -3.163  1.00  4.39           H  
ATOM   3189 3HG1 VAL A 215      10.695 -15.440  -3.792  1.00  4.39           H  
ATOM   3190 1HG2 VAL A 215      12.783 -13.328  -4.487  1.00  4.39           H  
ATOM   3191 2HG2 VAL A 215      12.266 -14.640  -5.570  1.00  4.39           H  
ATOM   3192 3HG2 VAL A 215      12.144 -12.943  -6.102  1.00  4.39           H  
ATOM   3193  N   SER A 216       7.592 -14.997  -4.870  1.00  4.02           N  
ATOM   3194  CA  SER A 216       6.185 -15.024  -4.451  1.00  4.02           C  
ATOM   3195  C   SER A 216       5.907 -14.163  -3.243  1.00  4.02           C  
ATOM   3196  O   SER A 216       6.809 -13.883  -2.469  1.00  4.02           O  
ATOM   3197  CB  SER A 216       5.763 -16.437  -4.074  1.00  4.02           C  
ATOM   3198  OG  SER A 216       6.390 -16.881  -2.862  1.00  4.02           O  
ATOM   3199  H   SER A 216       8.127 -15.854  -4.882  1.00  4.02           H  
ATOM   3200  HA  SER A 216       5.573 -14.664  -5.282  1.00  4.02           H  
ATOM   3201 1HB  SER A 216       4.680 -16.479  -3.962  1.00  4.02           H  
ATOM   3202 2HB  SER A 216       6.030 -17.113  -4.885  1.00  4.02           H  
ATOM   3203  HG  SER A 216       6.224 -17.835  -2.820  1.00  4.02           H  
ATOM   3204  N   GLU A 217       4.622 -13.812  -3.072  1.00  3.54           N  
ATOM   3205  CA  GLU A 217       4.099 -13.013  -1.955  1.00  3.54           C  
ATOM   3206  C   GLU A 217       4.181 -13.711  -0.598  1.00  3.54           C  
ATOM   3207  O   GLU A 217       4.136 -13.057   0.444  1.00  3.54           O  
ATOM   3208  CB  GLU A 217       2.648 -12.608  -2.233  1.00  3.54           C  
ATOM   3209  CG  GLU A 217       2.487 -11.616  -3.386  1.00  3.54           C  
ATOM   3210  CD  GLU A 217       1.050 -11.204  -3.638  1.00  3.54           C  
ATOM   3211  OE1 GLU A 217       0.174 -11.720  -2.985  1.00  3.54           O  
ATOM   3212  OE2 GLU A 217       0.836 -10.370  -4.487  1.00  3.54           O  
ATOM   3213  H   GLU A 217       3.968 -14.103  -3.781  1.00  3.54           H  
ATOM   3214  HA  GLU A 217       4.701 -12.105  -1.886  1.00  3.54           H  
ATOM   3215 1HB  GLU A 217       2.061 -13.497  -2.468  1.00  3.54           H  
ATOM   3216 2HB  GLU A 217       2.217 -12.160  -1.337  1.00  3.54           H  
ATOM   3217 1HG  GLU A 217       3.073 -10.726  -3.164  1.00  3.54           H  
ATOM   3218 2HG  GLU A 217       2.894 -12.067  -4.290  1.00  3.54           H  
ATOM   3219  N   VAL A 218       4.238 -15.043  -0.609  1.00  3.07           N  
ATOM   3220  CA  VAL A 218       4.390 -15.795   0.629  1.00  3.07           C  
ATOM   3221  C   VAL A 218       5.823 -15.567   1.080  1.00  3.07           C  
ATOM   3222  O   VAL A 218       6.099 -15.233   2.247  1.00  3.07           O  
ATOM   3223  CB  VAL A 218       4.133 -17.293   0.402  1.00  3.07           C  
ATOM   3224  CG1 VAL A 218       4.445 -18.065   1.670  1.00  3.07           C  
ATOM   3225  CG2 VAL A 218       2.687 -17.496  -0.022  1.00  3.07           C  
ATOM   3226  H   VAL A 218       4.233 -15.520  -1.495  1.00  3.07           H  
ATOM   3227  HA  VAL A 218       3.704 -15.408   1.382  1.00  3.07           H  
ATOM   3228  HB  VAL A 218       4.799 -17.657  -0.380  1.00  3.07           H  
ATOM   3229 1HG1 VAL A 218       4.274 -19.128   1.503  1.00  3.07           H  
ATOM   3230 2HG1 VAL A 218       5.490 -17.904   1.947  1.00  3.07           H  
ATOM   3231 3HG1 VAL A 218       3.798 -17.716   2.472  1.00  3.07           H  
ATOM   3232 1HG2 VAL A 218       2.502 -18.557  -0.193  1.00  3.07           H  
ATOM   3233 2HG2 VAL A 218       2.025 -17.134   0.765  1.00  3.07           H  
ATOM   3234 3HG2 VAL A 218       2.495 -16.942  -0.941  1.00  3.07           H  
ATOM   3235  N   ASP A 219       6.729 -15.720   0.113  1.00  2.65           N  
ATOM   3236  CA  ASP A 219       8.119 -15.423   0.328  1.00  2.65           C  
ATOM   3237  C   ASP A 219       8.152 -13.919   0.345  1.00  2.65           C  
ATOM   3238  O   ASP A 219       7.106 -13.305   0.182  1.00  2.65           O  
ATOM   3239  CB  ASP A 219       8.997 -16.057  -0.739  1.00  2.65           C  
ATOM   3240  CG  ASP A 219      10.518 -16.071  -0.397  1.00  2.65           C  
ATOM   3241  OD1 ASP A 219      10.908 -15.474   0.601  1.00  2.65           O  
ATOM   3242  OD2 ASP A 219      11.261 -16.693  -1.117  1.00  2.65           O  
ATOM   3243  H   ASP A 219       6.447 -16.013  -0.827  1.00  2.65           H  
ATOM   3244  HA  ASP A 219       8.422 -15.799   1.297  1.00  2.65           H  
ATOM   3245 1HB  ASP A 219       8.674 -17.083  -0.893  1.00  2.65           H  
ATOM   3246 2HB  ASP A 219       8.816 -15.552  -1.650  1.00  2.65           H  
ATOM   3247  N   VAL A 220       9.282 -13.315   0.673  1.00  2.32           N  
ATOM   3248  CA  VAL A 220       9.404 -11.852   0.807  1.00  2.32           C  
ATOM   3249  C   VAL A 220       8.629 -11.387   2.047  1.00  2.32           C  
ATOM   3250  O   VAL A 220       9.226 -10.882   2.983  1.00  2.32           O  
ATOM   3251  CB  VAL A 220       8.924 -11.070  -0.441  1.00  2.32           C  
ATOM   3252  CG1 VAL A 220       8.966  -9.583  -0.148  1.00  2.32           C  
ATOM   3253  CG2 VAL A 220       9.810 -11.406  -1.603  1.00  2.32           C  
ATOM   3254  H   VAL A 220      10.095 -13.917   0.798  1.00  2.32           H  
ATOM   3255  HA  VAL A 220      10.458 -11.609   0.947  1.00  2.32           H  
ATOM   3256  HB  VAL A 220       7.898 -11.321  -0.680  1.00  2.32           H  
ATOM   3257 1HG1 VAL A 220       8.633  -9.026  -1.022  1.00  2.32           H  
ATOM   3258 2HG1 VAL A 220       8.318  -9.350   0.697  1.00  2.32           H  
ATOM   3259 3HG1 VAL A 220       9.988  -9.304   0.090  1.00  2.32           H  
ATOM   3260 1HG2 VAL A 220       9.486 -10.864  -2.494  1.00  2.32           H  
ATOM   3261 2HG2 VAL A 220      10.833 -11.139  -1.367  1.00  2.32           H  
ATOM   3262 3HG2 VAL A 220       9.736 -12.458  -1.775  1.00  2.32           H  
ATOM   3263  N   ALA A 221       7.320 -11.606   2.104  1.00  2.08           N  
ATOM   3264  CA  ALA A 221       6.542 -11.278   3.283  1.00  2.08           C  
ATOM   3265  C   ALA A 221       7.101 -12.027   4.490  1.00  2.08           C  
ATOM   3266  O   ALA A 221       7.206 -11.462   5.581  1.00  2.08           O  
ATOM   3267  CB  ALA A 221       5.093 -11.649   3.066  1.00  2.08           C  
ATOM   3268  H   ALA A 221       6.864 -12.026   1.304  1.00  2.08           H  
ATOM   3269  HA  ALA A 221       6.620 -10.208   3.471  1.00  2.08           H  
ATOM   3270 1HB  ALA A 221       4.509 -11.399   3.947  1.00  2.08           H  
ATOM   3271 2HB  ALA A 221       4.704 -11.106   2.205  1.00  2.08           H  
ATOM   3272 3HB  ALA A 221       5.027 -12.723   2.876  1.00  2.08           H  
ATOM   3273  N   GLN A 222       7.535 -13.289   4.302  1.00  1.92           N  
ATOM   3274  CA  GLN A 222       8.136 -14.005   5.426  1.00  1.92           C  
ATOM   3275  C   GLN A 222       9.446 -13.334   5.854  1.00  1.92           C  
ATOM   3276  O   GLN A 222       9.881 -13.470   7.001  1.00  1.92           O  
ATOM   3277  CB  GLN A 222       8.452 -15.464   5.081  1.00  1.92           C  
ATOM   3278  CG  GLN A 222       9.645 -15.649   4.148  1.00  1.92           C  
ATOM   3279  CD  GLN A 222       9.909 -17.105   3.803  1.00  1.92           C  
ATOM   3280  OE1 GLN A 222       9.531 -18.020   4.551  1.00  1.92           O  
ATOM   3281  NE2 GLN A 222      10.579 -17.336   2.688  1.00  1.92           N  
ATOM   3282  H   GLN A 222       7.387 -13.766   3.407  1.00  1.92           H  
ATOM   3283  HA  GLN A 222       7.444 -13.979   6.267  1.00  1.92           H  
ATOM   3284 1HB  GLN A 222       8.642 -16.025   5.993  1.00  1.92           H  
ATOM   3285 2HB  GLN A 222       7.585 -15.910   4.589  1.00  1.92           H  
ATOM   3286 1HG  GLN A 222       9.471 -15.093   3.232  1.00  1.92           H  
ATOM   3287 2HG  GLN A 222      10.536 -15.274   4.642  1.00  1.92           H  
ATOM   3288 1HE2 GLN A 222      10.792 -18.268   2.408  1.00  1.92           H  
ATOM   3289 2HE2 GLN A 222      10.885 -16.557   2.096  1.00  1.92           H  
ATOM   3290  N   VAL A 223      10.081 -12.611   4.922  1.00  1.80           N  
ATOM   3291  CA  VAL A 223      11.341 -11.950   5.191  1.00  1.80           C  
ATOM   3292  C   VAL A 223      11.035 -10.712   5.975  1.00  1.80           C  
ATOM   3293  O   VAL A 223      11.686 -10.440   6.971  1.00  1.80           O  
ATOM   3294  CB  VAL A 223      12.099 -11.582   3.902  1.00  1.80           C  
ATOM   3295  CG1 VAL A 223      13.331 -10.789   4.257  1.00  1.80           C  
ATOM   3296  CG2 VAL A 223      12.424 -12.850   3.130  1.00  1.80           C  
ATOM   3297  H   VAL A 223       9.660 -12.496   4.008  1.00  1.80           H  
ATOM   3298  HA  VAL A 223      11.972 -12.606   5.791  1.00  1.80           H  
ATOM   3299  HB  VAL A 223      11.499 -10.938   3.298  1.00  1.80           H  
ATOM   3300 1HG1 VAL A 223      13.860 -10.505   3.351  1.00  1.80           H  
ATOM   3301 2HG1 VAL A 223      13.020  -9.900   4.792  1.00  1.80           H  
ATOM   3302 3HG1 VAL A 223      13.984 -11.386   4.883  1.00  1.80           H  
ATOM   3303 1HG2 VAL A 223      12.953 -12.594   2.214  1.00  1.80           H  
ATOM   3304 2HG2 VAL A 223      13.049 -13.499   3.740  1.00  1.80           H  
ATOM   3305 3HG2 VAL A 223      11.497 -13.373   2.876  1.00  1.80           H  
ATOM   3306  N   GLU A 224      10.023  -9.971   5.541  1.00  1.73           N  
ATOM   3307  CA  GLU A 224       9.635  -8.766   6.246  1.00  1.73           C  
ATOM   3308  C   GLU A 224       9.311  -9.131   7.693  1.00  1.73           C  
ATOM   3309  O   GLU A 224       9.757  -8.465   8.627  1.00  1.73           O  
ATOM   3310  CB  GLU A 224       8.417  -8.129   5.575  1.00  1.73           C  
ATOM   3311  CG  GLU A 224       7.986  -6.787   6.142  1.00  1.73           C  
ATOM   3312  CD  GLU A 224       6.834  -6.199   5.388  1.00  1.73           C  
ATOM   3313  OE1 GLU A 224       6.390  -6.823   4.459  1.00  1.73           O  
ATOM   3314  OE2 GLU A 224       6.387  -5.121   5.721  1.00  1.73           O  
ATOM   3315  H   GLU A 224       9.531 -10.261   4.698  1.00  1.73           H  
ATOM   3316  HA  GLU A 224      10.464  -8.064   6.234  1.00  1.73           H  
ATOM   3317 1HB  GLU A 224       8.586  -8.029   4.514  1.00  1.73           H  
ATOM   3318 2HB  GLU A 224       7.570  -8.801   5.687  1.00  1.73           H  
ATOM   3319 1HG  GLU A 224       7.711  -6.909   7.189  1.00  1.73           H  
ATOM   3320 2HG  GLU A 224       8.820  -6.103   6.082  1.00  1.73           H  
ATOM   3321  N   ALA A 225       8.563 -10.224   7.888  1.00  1.68           N  
ATOM   3322  CA  ALA A 225       8.220 -10.658   9.236  1.00  1.68           C  
ATOM   3323  C   ALA A 225       9.476 -10.981  10.040  1.00  1.68           C  
ATOM   3324  O   ALA A 225       9.600 -10.577  11.202  1.00  1.68           O  
ATOM   3325  CB  ALA A 225       7.322 -11.880   9.174  1.00  1.68           C  
ATOM   3326  H   ALA A 225       8.208 -10.737   7.079  1.00  1.68           H  
ATOM   3327  HA  ALA A 225       7.694  -9.844   9.732  1.00  1.68           H  
ATOM   3328 1HB  ALA A 225       7.053 -12.186  10.184  1.00  1.68           H  
ATOM   3329 2HB  ALA A 225       6.419 -11.643   8.612  1.00  1.68           H  
ATOM   3330 3HB  ALA A 225       7.852 -12.692   8.678  1.00  1.68           H  
ATOM   3331  N   MET A 226      10.435 -11.663   9.410  1.00  1.66           N  
ATOM   3332  CA  MET A 226      11.691 -11.974  10.068  1.00  1.66           C  
ATOM   3333  C   MET A 226      12.426 -10.714  10.465  1.00  1.66           C  
ATOM   3334  O   MET A 226      12.867 -10.594  11.607  1.00  1.66           O  
ATOM   3335  CB  MET A 226      12.564 -12.834   9.164  1.00  1.66           C  
ATOM   3336  CG  MET A 226      13.923 -13.213   9.738  1.00  1.66           C  
ATOM   3337  SD  MET A 226      15.161 -11.913   9.491  1.00  1.66           S  
ATOM   3338  CE  MET A 226      15.323 -11.984   7.710  1.00  1.66           C  
ATOM   3339  H   MET A 226      10.285 -12.004   8.460  1.00  1.66           H  
ATOM   3340  HA  MET A 226      11.473 -12.530  10.979  1.00  1.66           H  
ATOM   3341 1HB  MET A 226      12.028 -13.748   8.914  1.00  1.66           H  
ATOM   3342 2HB  MET A 226      12.742 -12.309   8.232  1.00  1.66           H  
ATOM   3343 1HG  MET A 226      13.826 -13.395  10.809  1.00  1.66           H  
ATOM   3344 2HG  MET A 226      14.274 -14.126   9.262  1.00  1.66           H  
ATOM   3345 1HE  MET A 226      16.055 -11.251   7.378  1.00  1.66           H  
ATOM   3346 2HE  MET A 226      15.652 -12.979   7.413  1.00  1.66           H  
ATOM   3347 3HE  MET A 226      14.354 -11.767   7.252  1.00  1.66           H  
ATOM   3348  N   LEU A 227      12.518  -9.761   9.532  1.00  1.66           N  
ATOM   3349  CA  LEU A 227      13.245  -8.522   9.743  1.00  1.66           C  
ATOM   3350  C   LEU A 227      12.617  -7.733  10.879  1.00  1.66           C  
ATOM   3351  O   LEU A 227      13.322  -7.146  11.708  1.00  1.66           O  
ATOM   3352  CB  LEU A 227      13.224  -7.681   8.465  1.00  1.66           C  
ATOM   3353  CG  LEU A 227      14.006  -8.248   7.265  1.00  1.66           C  
ATOM   3354  CD1 LEU A 227      13.733  -7.365   6.070  1.00  1.66           C  
ATOM   3355  CD2 LEU A 227      15.468  -8.349   7.570  1.00  1.66           C  
ATOM   3356  H   LEU A 227      12.098  -9.933   8.625  1.00  1.66           H  
ATOM   3357  HA  LEU A 227      14.274  -8.758   9.981  1.00  1.66           H  
ATOM   3358 1HB  LEU A 227      12.188  -7.578   8.147  1.00  1.66           H  
ATOM   3359 2HB  LEU A 227      13.605  -6.693   8.688  1.00  1.66           H  
ATOM   3360  HG  LEU A 227      13.657  -9.228   7.047  1.00  1.66           H  
ATOM   3361 1HD1 LEU A 227      14.249  -7.744   5.191  1.00  1.66           H  
ATOM   3362 2HD1 LEU A 227      12.669  -7.347   5.884  1.00  1.66           H  
ATOM   3363 3HD1 LEU A 227      14.075  -6.371   6.277  1.00  1.66           H  
ATOM   3364 1HD2 LEU A 227      15.988  -8.764   6.710  1.00  1.66           H  
ATOM   3365 2HD2 LEU A 227      15.873  -7.395   7.782  1.00  1.66           H  
ATOM   3366 3HD2 LEU A 227      15.610  -8.998   8.424  1.00  1.66           H  
ATOM   3367  N   SER A 228      11.286  -7.771  10.949  1.00  1.66           N  
ATOM   3368  CA  SER A 228      10.547  -7.072  11.984  1.00  1.66           C  
ATOM   3369  C   SER A 228      10.967  -7.617  13.344  1.00  1.66           C  
ATOM   3370  O   SER A 228      11.347  -6.856  14.232  1.00  1.66           O  
ATOM   3371  CB  SER A 228       9.053  -7.295  11.771  1.00  1.66           C  
ATOM   3372  OG  SER A 228       8.270  -6.597  12.696  1.00  1.66           O  
ATOM   3373  H   SER A 228      10.762  -8.263  10.226  1.00  1.66           H  
ATOM   3374  HA  SER A 228      10.781  -6.008  11.936  1.00  1.66           H  
ATOM   3375 1HB  SER A 228       8.775  -7.021  10.767  1.00  1.66           H  
ATOM   3376 2HB  SER A 228       8.841  -8.345  11.871  1.00  1.66           H  
ATOM   3377  HG  SER A 228       8.460  -6.974  13.578  1.00  1.66           H  
ATOM   3378  N   GLU A 229      10.978  -8.955  13.471  1.00  1.67           N  
ATOM   3379  CA  GLU A 229      11.325  -9.625  14.725  1.00  1.67           C  
ATOM   3380  C   GLU A 229      12.798  -9.490  15.138  1.00  1.67           C  
ATOM   3381  O   GLU A 229      13.110  -9.390  16.334  1.00  1.67           O  
ATOM   3382  CB  GLU A 229      10.968 -11.114  14.652  1.00  1.67           C  
ATOM   3383  CG  GLU A 229      11.241 -11.888  15.952  1.00  1.67           C  
ATOM   3384  CD  GLU A 229      10.401 -11.407  17.139  1.00  1.67           C  
ATOM   3385  OE1 GLU A 229       9.368 -10.828  16.922  1.00  1.67           O  
ATOM   3386  OE2 GLU A 229      10.834 -11.592  18.272  1.00  1.67           O  
ATOM   3387  H   GLU A 229      10.680  -9.524  12.675  1.00  1.67           H  
ATOM   3388  HA  GLU A 229      10.721  -9.174  15.510  1.00  1.67           H  
ATOM   3389 1HB  GLU A 229       9.913 -11.222  14.402  1.00  1.67           H  
ATOM   3390 2HB  GLU A 229      11.543 -11.583  13.848  1.00  1.67           H  
ATOM   3391 1HG  GLU A 229      11.036 -12.944  15.781  1.00  1.67           H  
ATOM   3392 2HG  GLU A 229      12.299 -11.787  16.194  1.00  1.67           H  
ATOM   3393  N   VAL A 230      13.728  -9.558  14.189  1.00  1.69           N  
ATOM   3394  CA  VAL A 230      15.127  -9.423  14.590  1.00  1.69           C  
ATOM   3395  C   VAL A 230      15.496  -7.971  14.930  1.00  1.69           C  
ATOM   3396  O   VAL A 230      16.369  -7.735  15.763  1.00  1.69           O  
ATOM   3397  CB  VAL A 230      16.071 -10.026  13.536  1.00  1.69           C  
ATOM   3398  CG1 VAL A 230      15.777 -11.510  13.380  1.00  1.69           C  
ATOM   3399  CG2 VAL A 230      15.901  -9.345  12.251  1.00  1.69           C  
ATOM   3400  H   VAL A 230      13.462  -9.695  13.212  1.00  1.69           H  
ATOM   3401  HA  VAL A 230      15.268 -10.015  15.494  1.00  1.69           H  
ATOM   3402  HB  VAL A 230      17.079  -9.930  13.865  1.00  1.69           H  
ATOM   3403 1HG1 VAL A 230      16.456 -11.940  12.643  1.00  1.69           H  
ATOM   3404 2HG1 VAL A 230      15.917 -12.011  14.338  1.00  1.69           H  
ATOM   3405 3HG1 VAL A 230      14.747 -11.645  13.045  1.00  1.69           H  
ATOM   3406 1HG2 VAL A 230      16.564  -9.796  11.526  1.00  1.69           H  
ATOM   3407 2HG2 VAL A 230      14.901  -9.466  11.953  1.00  1.69           H  
ATOM   3408 3HG2 VAL A 230      16.120  -8.288  12.343  1.00  1.69           H  
ATOM   3409  N   GLY A 231      14.814  -6.993  14.327  1.00  1.71           N  
ATOM   3410  CA  GLY A 231      15.084  -5.592  14.644  1.00  1.71           C  
ATOM   3411  C   GLY A 231      14.654  -5.271  16.078  1.00  1.71           C  
ATOM   3412  O   GLY A 231      13.715  -5.858  16.615  1.00  1.71           O  
ATOM   3413  H   GLY A 231      14.114  -7.206  13.615  1.00  1.71           H  
ATOM   3414 1HA  GLY A 231      16.145  -5.382  14.518  1.00  1.71           H  
ATOM   3415 2HA  GLY A 231      14.544  -4.953  13.944  1.00  1.71           H  
ATOM   3416  N   ASN A 232      15.297  -4.287  16.703  1.00  1.72           N  
ATOM   3417  CA  ASN A 232      14.964  -3.885  18.069  1.00  1.72           C  
ATOM   3418  C   ASN A 232      13.520  -3.392  18.151  1.00  1.72           C  
ATOM   3419  O   ASN A 232      12.855  -3.526  19.178  1.00  1.72           O  
ATOM   3420  CB  ASN A 232      15.930  -2.821  18.552  1.00  1.72           C  
ATOM   3421  CG  ASN A 232      15.854  -2.558  20.015  1.00  1.72           C  
ATOM   3422  OD1 ASN A 232      16.101  -3.452  20.836  1.00  1.72           O  
ATOM   3423  ND2 ASN A 232      15.520  -1.344  20.372  1.00  1.72           N  
ATOM   3424  H   ASN A 232      16.004  -3.767  16.207  1.00  1.72           H  
ATOM   3425  HA  ASN A 232      15.050  -4.758  18.717  1.00  1.72           H  
ATOM   3426 1HB  ASN A 232      16.948  -3.113  18.300  1.00  1.72           H  
ATOM   3427 2HB  ASN A 232      15.714  -1.891  18.028  1.00  1.72           H  
ATOM   3428 1HD2 ASN A 232      15.451  -1.107  21.341  1.00  1.72           H  
ATOM   3429 2HD2 ASN A 232      15.329  -0.654  19.673  1.00  1.72           H  
ATOM   3430  N   LEU A 233      13.032  -2.839  17.038  1.00  1.70           N  
ATOM   3431  CA  LEU A 233      11.679  -2.319  16.959  1.00  1.70           C  
ATOM   3432  C   LEU A 233      10.610  -3.399  17.124  1.00  1.70           C  
ATOM   3433  O   LEU A 233       9.469  -3.073  17.454  1.00  1.70           O  
ATOM   3434  CB  LEU A 233      11.431  -1.610  15.618  1.00  1.70           C  
ATOM   3435  CG  LEU A 233      12.231  -0.324  15.378  1.00  1.70           C  
ATOM   3436  CD1 LEU A 233      11.930   0.210  13.968  1.00  1.70           C  
ATOM   3437  CD2 LEU A 233      11.888   0.692  16.437  1.00  1.70           C  
ATOM   3438  H   LEU A 233      13.658  -2.757  16.236  1.00  1.70           H  
ATOM   3439  HA  LEU A 233      11.550  -1.594  17.761  1.00  1.70           H  
ATOM   3440 1HB  LEU A 233      11.666  -2.306  14.809  1.00  1.70           H  
ATOM   3441 2HB  LEU A 233      10.375  -1.359  15.555  1.00  1.70           H  
ATOM   3442  HG  LEU A 233      13.290  -0.551  15.436  1.00  1.70           H  
ATOM   3443 1HD1 LEU A 233      12.513   1.111  13.784  1.00  1.70           H  
ATOM   3444 2HD1 LEU A 233      12.182  -0.545  13.225  1.00  1.70           H  
ATOM   3445 3HD1 LEU A 233      10.877   0.449  13.896  1.00  1.70           H  
ATOM   3446 1HD2 LEU A 233      12.468   1.600  16.271  1.00  1.70           H  
ATOM   3447 2HD2 LEU A 233      10.825   0.925  16.386  1.00  1.70           H  
ATOM   3448 3HD2 LEU A 233      12.126   0.284  17.421  1.00  1.70           H  
ATOM   3449  N   LYS A 234      10.935  -4.669  16.811  1.00  1.63           N  
ATOM   3450  CA  LYS A 234      10.024  -5.833  16.891  1.00  1.63           C  
ATOM   3451  C   LYS A 234       8.820  -5.846  15.938  1.00  1.63           C  
ATOM   3452  O   LYS A 234       8.542  -6.852  15.281  1.00  1.63           O  
ATOM   3453  CB  LYS A 234       9.549  -6.052  18.332  1.00  1.63           C  
ATOM   3454  CG  LYS A 234      10.671  -6.471  19.249  1.00  1.63           C  
ATOM   3455  CD  LYS A 234      11.165  -7.834  18.786  1.00  1.63           C  
ATOM   3456  CE  LYS A 234      12.284  -8.388  19.611  1.00  1.63           C  
ATOM   3457  NZ  LYS A 234      12.717  -9.690  19.064  1.00  1.63           N  
ATOM   3458  H   LYS A 234      11.902  -4.878  16.561  1.00  1.63           H  
ATOM   3459  HA  LYS A 234      10.624  -6.708  16.632  1.00  1.63           H  
ATOM   3460 1HB  LYS A 234       9.095  -5.151  18.736  1.00  1.63           H  
ATOM   3461 2HB  LYS A 234       8.792  -6.835  18.347  1.00  1.63           H  
ATOM   3462 1HG  LYS A 234      11.494  -5.754  19.191  1.00  1.63           H  
ATOM   3463 2HG  LYS A 234      10.320  -6.529  20.276  1.00  1.63           H  
ATOM   3464 1HD  LYS A 234      10.341  -8.552  18.774  1.00  1.63           H  
ATOM   3465 2HD  LYS A 234      11.538  -7.738  17.760  1.00  1.63           H  
ATOM   3466 1HE  LYS A 234      13.125  -7.694  19.571  1.00  1.63           H  
ATOM   3467 2HE  LYS A 234      11.973  -8.516  20.645  1.00  1.63           H  
ATOM   3468 1HZ  LYS A 234      13.484 -10.058  19.583  1.00  1.63           H  
ATOM   3469 2HZ  LYS A 234      11.950 -10.368  19.072  1.00  1.63           H  
ATOM   3470 3HZ  LYS A 234      12.989  -9.546  18.079  1.00  1.63           H  
ATOM   3471  N   GLY A 235       8.067  -4.759  15.921  1.00  1.51           N  
ATOM   3472  CA  GLY A 235       6.873  -4.590  15.107  1.00  1.51           C  
ATOM   3473  C   GLY A 235       7.076  -3.765  13.829  1.00  1.51           C  
ATOM   3474  O   GLY A 235       6.097  -3.270  13.266  1.00  1.51           O  
ATOM   3475  H   GLY A 235       8.359  -3.997  16.512  1.00  1.51           H  
ATOM   3476 1HA  GLY A 235       6.489  -5.573  14.837  1.00  1.51           H  
ATOM   3477 2HA  GLY A 235       6.104  -4.118  15.715  1.00  1.51           H  
ATOM   3478  N   ALA A 236       8.321  -3.550  13.387  1.00  1.37           N  
ATOM   3479  CA  ALA A 236       8.506  -2.708  12.202  1.00  1.37           C  
ATOM   3480  C   ALA A 236       9.749  -3.028  11.372  1.00  1.37           C  
ATOM   3481  O   ALA A 236      10.793  -3.439  11.883  1.00  1.37           O  
ATOM   3482  CB  ALA A 236       8.576  -1.254  12.623  1.00  1.37           C  
ATOM   3483  H   ALA A 236       9.106  -3.976  13.856  1.00  1.37           H  
ATOM   3484  HA  ALA A 236       7.642  -2.853  11.554  1.00  1.37           H  
ATOM   3485 1HB  ALA A 236       8.672  -0.621  11.741  1.00  1.37           H  
ATOM   3486 2HB  ALA A 236       7.672  -0.984  13.167  1.00  1.37           H  
ATOM   3487 3HB  ALA A 236       9.429  -1.126  13.255  1.00  1.37           H  
ATOM   3488  N   VAL A 237       9.600  -2.763  10.070  1.00  1.22           N  
ATOM   3489  CA  VAL A 237      10.616  -2.911   9.026  1.00  1.22           C  
ATOM   3490  C   VAL A 237      10.746  -1.585   8.274  1.00  1.22           C  
ATOM   3491  O   VAL A 237       9.742  -0.908   8.024  1.00  1.22           O  
ATOM   3492  CB  VAL A 237      10.248  -4.068   8.067  1.00  1.22           C  
ATOM   3493  CG1 VAL A 237      11.265  -4.249   6.969  1.00  1.22           C  
ATOM   3494  CG2 VAL A 237      10.178  -5.302   8.838  1.00  1.22           C  
ATOM   3495  H   VAL A 237       8.691  -2.437   9.779  1.00  1.22           H  
ATOM   3496  HA  VAL A 237      11.577  -3.140   9.492  1.00  1.22           H  
ATOM   3497  HB  VAL A 237       9.287  -3.858   7.596  1.00  1.22           H  
ATOM   3498 1HG1 VAL A 237      10.954  -5.071   6.346  1.00  1.22           H  
ATOM   3499 2HG1 VAL A 237      11.347  -3.349   6.368  1.00  1.22           H  
ATOM   3500 3HG1 VAL A 237      12.219  -4.480   7.412  1.00  1.22           H  
ATOM   3501 1HG2 VAL A 237       9.920  -6.107   8.185  1.00  1.22           H  
ATOM   3502 2HG2 VAL A 237      11.143  -5.490   9.288  1.00  1.22           H  
ATOM   3503 3HG2 VAL A 237       9.431  -5.204   9.603  1.00  1.22           H  
ATOM   3504  N   LEU A 238      11.985  -1.199   7.993  1.00  1.09           N  
ATOM   3505  CA  LEU A 238      12.358   0.040   7.316  1.00  1.09           C  
ATOM   3506  C   LEU A 238      12.125  -0.106   5.815  1.00  1.09           C  
ATOM   3507  O   LEU A 238      12.311  -1.173   5.237  1.00  1.09           O  
ATOM   3508  CB  LEU A 238      13.826   0.382   7.625  1.00  1.09           C  
ATOM   3509  CG  LEU A 238      14.094   0.957   9.014  1.00  1.09           C  
ATOM   3510  CD1 LEU A 238      13.422   2.301   9.149  1.00  1.09           C  
ATOM   3511  CD2 LEU A 238      13.556  -0.017  10.048  1.00  1.09           C  
ATOM   3512  H   LEU A 238      12.743  -1.842   8.208  1.00  1.09           H  
ATOM   3513  HA  LEU A 238      11.725   0.850   7.681  1.00  1.09           H  
ATOM   3514 1HB  LEU A 238      14.421  -0.505   7.535  1.00  1.09           H  
ATOM   3515 2HB  LEU A 238      14.174   1.105   6.888  1.00  1.09           H  
ATOM   3516  HG  LEU A 238      15.166   1.086   9.162  1.00  1.09           H  
ATOM   3517 1HD1 LEU A 238      13.609   2.708  10.142  1.00  1.09           H  
ATOM   3518 2HD1 LEU A 238      13.821   2.978   8.399  1.00  1.09           H  
ATOM   3519 3HD1 LEU A 238      12.346   2.191   8.997  1.00  1.09           H  
ATOM   3520 1HD2 LEU A 238      13.737   0.374  11.041  1.00  1.09           H  
ATOM   3521 2HD2 LEU A 238      12.489  -0.137   9.909  1.00  1.09           H  
ATOM   3522 3HD2 LEU A 238      14.049  -0.985   9.933  1.00  1.09           H  
ATOM   3523  N   LYS A 239      11.619   0.935   5.185  1.00  0.98           N  
ATOM   3524  CA  LYS A 239      11.335   0.864   3.760  1.00  0.98           C  
ATOM   3525  C   LYS A 239      12.549   1.263   2.941  1.00  0.98           C  
ATOM   3526  O   LYS A 239      13.441   1.960   3.432  1.00  0.98           O  
ATOM   3527  CB  LYS A 239      10.150   1.777   3.441  1.00  0.98           C  
ATOM   3528  CG  LYS A 239       8.865   1.444   4.234  1.00  0.98           C  
ATOM   3529  CD  LYS A 239       8.253   0.097   3.820  1.00  0.98           C  
ATOM   3530  CE  LYS A 239       6.890  -0.125   4.490  1.00  0.98           C  
ATOM   3531  NZ  LYS A 239       7.023  -0.422   5.944  1.00  0.98           N  
ATOM   3532  H   LYS A 239      11.460   1.822   5.686  1.00  0.98           H  
ATOM   3533  HA  LYS A 239      11.073  -0.163   3.503  1.00  0.98           H  
ATOM   3534 1HB  LYS A 239      10.422   2.809   3.684  1.00  0.98           H  
ATOM   3535 2HB  LYS A 239       9.922   1.739   2.375  1.00  0.98           H  
ATOM   3536 1HG  LYS A 239       9.120   1.396   5.298  1.00  0.98           H  
ATOM   3537 2HG  LYS A 239       8.133   2.238   4.105  1.00  0.98           H  
ATOM   3538 1HD  LYS A 239       8.130   0.061   2.736  1.00  0.98           H  
ATOM   3539 2HD  LYS A 239       8.927  -0.709   4.120  1.00  0.98           H  
ATOM   3540 1HE  LYS A 239       6.293   0.775   4.370  1.00  0.98           H  
ATOM   3541 2HE  LYS A 239       6.375  -0.955   4.004  1.00  0.98           H  
ATOM   3542 1HZ  LYS A 239       6.102  -0.552   6.341  1.00  0.98           H  
ATOM   3543 2HZ  LYS A 239       7.564  -1.276   6.054  1.00  0.98           H  
ATOM   3544 3HZ  LYS A 239       7.494   0.344   6.418  1.00  0.98           H  
ATOM   3545  N   VAL A 240      12.543   0.936   1.652  1.00  0.90           N  
ATOM   3546  CA  VAL A 240      13.628   1.368   0.772  1.00  0.90           C  
ATOM   3547  C   VAL A 240      13.677   2.891   0.714  1.00  0.90           C  
ATOM   3548  O   VAL A 240      14.729   3.491   0.489  1.00  0.90           O  
ATOM   3549  CB  VAL A 240      13.415   0.787  -0.629  1.00  0.90           C  
ATOM   3550  CG1 VAL A 240      13.482  -0.683  -0.566  1.00  0.90           C  
ATOM   3551  CG2 VAL A 240      12.061   1.194  -1.166  1.00  0.90           C  
ATOM   3552  H   VAL A 240      11.798   0.360   1.281  1.00  0.90           H  
ATOM   3553  HA  VAL A 240      14.572   0.994   1.170  1.00  0.90           H  
ATOM   3554  HB  VAL A 240      14.179   1.136  -1.279  1.00  0.90           H  
ATOM   3555 1HG1 VAL A 240      13.334  -1.095  -1.558  1.00  0.90           H  
ATOM   3556 2HG1 VAL A 240      14.440  -0.980  -0.182  1.00  0.90           H  
ATOM   3557 3HG1 VAL A 240      12.699  -1.037   0.099  1.00  0.90           H  
ATOM   3558 1HG2 VAL A 240      11.930   0.768  -2.158  1.00  0.90           H  
ATOM   3559 2HG2 VAL A 240      11.284   0.820  -0.505  1.00  0.90           H  
ATOM   3560 3HG2 VAL A 240      11.987   2.266  -1.233  1.00  0.90           H  
ATOM   3561  N   GLU A 241      12.527   3.503   0.992  1.00  0.84           N  
ATOM   3562  CA  GLU A 241      12.344   4.933   1.062  1.00  0.84           C  
ATOM   3563  C   GLU A 241      13.119   5.499   2.244  1.00  0.84           C  
ATOM   3564  O   GLU A 241      13.573   6.630   2.193  1.00  0.84           O  
ATOM   3565  CB  GLU A 241      10.862   5.277   1.215  1.00  0.84           C  
ATOM   3566  CG  GLU A 241       9.973   4.946   0.008  1.00  0.84           C  
ATOM   3567  CD  GLU A 241      10.257   5.719  -1.265  1.00  0.84           C  
ATOM   3568  OE1 GLU A 241      10.335   6.920  -1.215  1.00  0.84           O  
ATOM   3569  OE2 GLU A 241      10.381   5.085  -2.300  1.00  0.84           O  
ATOM   3570  H   GLU A 241      11.729   2.914   1.163  1.00  0.84           H  
ATOM   3571  HA  GLU A 241      12.724   5.386   0.148  1.00  0.84           H  
ATOM   3572 1HB  GLU A 241      10.457   4.745   2.078  1.00  0.84           H  
ATOM   3573 2HB  GLU A 241      10.759   6.344   1.421  1.00  0.84           H  
ATOM   3574 1HG  GLU A 241      10.067   3.879  -0.205  1.00  0.84           H  
ATOM   3575 2HG  GLU A 241       8.957   5.130   0.292  1.00  0.84           H  
ATOM   3576  N   ASP A 242      13.282   4.723   3.320  1.00  0.79           N  
ATOM   3577  CA  ASP A 242      13.940   5.227   4.515  1.00  0.79           C  
ATOM   3578  C   ASP A 242      15.434   5.145   4.298  1.00  0.79           C  
ATOM   3579  O   ASP A 242      16.198   6.004   4.747  1.00  0.79           O  
ATOM   3580  CB  ASP A 242      13.527   4.418   5.754  1.00  0.79           C  
ATOM   3581  CG  ASP A 242      12.029   4.582   6.119  1.00  0.79           C  
ATOM   3582  OD1 ASP A 242      11.599   5.700   6.294  1.00  0.79           O  
ATOM   3583  OD2 ASP A 242      11.333   3.577   6.234  1.00  0.79           O  
ATOM   3584  H   ASP A 242      12.966   3.764   3.311  1.00  0.79           H  
ATOM   3585  HA  ASP A 242      13.663   6.271   4.664  1.00  0.79           H  
ATOM   3586 1HB  ASP A 242      13.734   3.361   5.581  1.00  0.79           H  
ATOM   3587 2HB  ASP A 242      14.129   4.731   6.606  1.00  0.79           H  
ATOM   3588  N   VAL A 243      15.861   4.145   3.541  1.00  0.76           N  
ATOM   3589  CA  VAL A 243      17.278   4.064   3.248  1.00  0.76           C  
ATOM   3590  C   VAL A 243      17.630   5.218   2.341  1.00  0.76           C  
ATOM   3591  O   VAL A 243      18.612   5.934   2.544  1.00  0.76           O  
ATOM   3592  CB  VAL A 243      17.641   2.797   2.508  1.00  0.76           C  
ATOM   3593  CG1 VAL A 243      19.102   2.883   2.141  1.00  0.76           C  
ATOM   3594  CG2 VAL A 243      17.322   1.634   3.339  1.00  0.76           C  
ATOM   3595  H   VAL A 243      15.192   3.444   3.211  1.00  0.76           H  
ATOM   3596  HA  VAL A 243      17.847   4.136   4.171  1.00  0.76           H  
ATOM   3597  HB  VAL A 243      17.072   2.738   1.582  1.00  0.76           H  
ATOM   3598 1HG1 VAL A 243      19.404   2.017   1.609  1.00  0.76           H  
ATOM   3599 2HG1 VAL A 243      19.280   3.760   1.525  1.00  0.76           H  
ATOM   3600 3HG1 VAL A 243      19.669   2.954   3.037  1.00  0.76           H  
ATOM   3601 1HG2 VAL A 243      17.580   0.729   2.803  1.00  0.76           H  
ATOM   3602 2HG2 VAL A 243      17.882   1.684   4.263  1.00  0.76           H  
ATOM   3603 3HG2 VAL A 243      16.249   1.639   3.556  1.00  0.76           H  
ATOM   3604  N   ALA A 244      16.801   5.388   1.322  1.00  0.72           N  
ATOM   3605  CA  ALA A 244      16.965   6.445   0.363  1.00  0.72           C  
ATOM   3606  C   ALA A 244      16.867   7.827   1.018  1.00  0.72           C  
ATOM   3607  O   ALA A 244      17.651   8.710   0.672  1.00  0.72           O  
ATOM   3608  CB  ALA A 244      15.947   6.266  -0.708  1.00  0.72           C  
ATOM   3609  H   ALA A 244      16.019   4.746   1.196  1.00  0.72           H  
ATOM   3610  HA  ALA A 244      17.956   6.353  -0.078  1.00  0.72           H  
ATOM   3611 1HB  ALA A 244      16.087   7.015  -1.428  1.00  0.72           H  
ATOM   3612 2HB  ALA A 244      16.080   5.288  -1.158  1.00  0.72           H  
ATOM   3613 3HB  ALA A 244      14.957   6.339  -0.283  1.00  0.72           H  
ATOM   3614  N   GLN A 245      15.948   8.026   1.984  1.00  0.70           N  
ATOM   3615  CA  GLN A 245      15.890   9.310   2.685  1.00  0.70           C  
ATOM   3616  C   GLN A 245      17.149   9.517   3.512  1.00  0.70           C  
ATOM   3617  O   GLN A 245      17.616  10.645   3.664  1.00  0.70           O  
ATOM   3618  CB  GLN A 245      14.649   9.491   3.573  1.00  0.70           C  
ATOM   3619  CG  GLN A 245      13.317   9.712   2.832  1.00  0.70           C  
ATOM   3620  CD  GLN A 245      12.151   9.860   3.781  1.00  0.70           C  
ATOM   3621  OE1 GLN A 245      12.253  10.560   4.797  1.00  0.70           O  
ATOM   3622  NE2 GLN A 245      11.039   9.209   3.470  1.00  0.70           N  
ATOM   3623  H   GLN A 245      15.276   7.303   2.222  1.00  0.70           H  
ATOM   3624  HA  GLN A 245      15.847  10.093   1.937  1.00  0.70           H  
ATOM   3625 1HB  GLN A 245      14.531   8.607   4.205  1.00  0.70           H  
ATOM   3626 2HB  GLN A 245      14.805  10.342   4.233  1.00  0.70           H  
ATOM   3627 1HG  GLN A 245      13.395  10.628   2.252  1.00  0.70           H  
ATOM   3628 2HG  GLN A 245      13.106   8.898   2.180  1.00  0.70           H  
ATOM   3629 1HE2 GLN A 245      10.241   9.260   4.070  1.00  0.70           H  
ATOM   3630 2HE2 GLN A 245      11.004   8.649   2.639  1.00  0.70           H  
ATOM   3631  N   ALA A 246      17.710   8.449   4.080  1.00  0.69           N  
ATOM   3632  CA  ALA A 246      18.952   8.624   4.809  1.00  0.69           C  
ATOM   3633  C   ALA A 246      20.020   9.138   3.851  1.00  0.69           C  
ATOM   3634  O   ALA A 246      20.753  10.081   4.164  1.00  0.69           O  
ATOM   3635  CB  ALA A 246      19.388   7.322   5.425  1.00  0.69           C  
ATOM   3636  H   ALA A 246      17.280   7.525   4.013  1.00  0.69           H  
ATOM   3637  HA  ALA A 246      18.801   9.367   5.592  1.00  0.69           H  
ATOM   3638 1HB  ALA A 246      20.296   7.487   5.940  1.00  0.69           H  
ATOM   3639 2HB  ALA A 246      18.629   6.966   6.112  1.00  0.69           H  
ATOM   3640 3HB  ALA A 246      19.541   6.591   4.660  1.00  0.69           H  
ATOM   3641  N   ALA A 247      20.058   8.562   2.640  1.00  0.68           N  
ATOM   3642  CA  ALA A 247      21.005   9.006   1.624  1.00  0.68           C  
ATOM   3643  C   ALA A 247      20.719  10.456   1.231  1.00  0.68           C  
ATOM   3644  O   ALA A 247      21.640  11.254   1.071  1.00  0.68           O  
ATOM   3645  CB  ALA A 247      20.944   8.093   0.412  1.00  0.68           C  
ATOM   3646  H   ALA A 247      19.431   7.778   2.444  1.00  0.68           H  
ATOM   3647  HA  ALA A 247      22.005   8.960   2.052  1.00  0.68           H  
ATOM   3648 1HB  ALA A 247      21.673   8.404  -0.331  1.00  0.68           H  
ATOM   3649 2HB  ALA A 247      21.161   7.077   0.727  1.00  0.68           H  
ATOM   3650 3HB  ALA A 247      19.956   8.128  -0.026  1.00  0.68           H  
ATOM   3651  N   LEU A 248      19.433  10.806   1.134  1.00  0.68           N  
ATOM   3652  CA  LEU A 248      18.990  12.155   0.783  1.00  0.68           C  
ATOM   3653  C   LEU A 248      19.538  13.141   1.798  1.00  0.68           C  
ATOM   3654  O   LEU A 248      20.102  14.175   1.433  1.00  0.68           O  
ATOM   3655  CB  LEU A 248      17.461  12.237   0.810  1.00  0.68           C  
ATOM   3656  CG  LEU A 248      16.823  13.556   0.490  1.00  0.68           C  
ATOM   3657  CD1 LEU A 248      17.071  13.908  -0.962  1.00  0.68           C  
ATOM   3658  CD2 LEU A 248      15.359  13.472   0.828  1.00  0.68           C  
ATOM   3659  H   LEU A 248      18.726  10.087   1.266  1.00  0.68           H  
ATOM   3660  HA  LEU A 248      19.367  12.418  -0.201  1.00  0.68           H  
ATOM   3661 1HB  LEU A 248      17.057  11.487   0.132  1.00  0.68           H  
ATOM   3662 2HB  LEU A 248      17.133  12.004   1.793  1.00  0.68           H  
ATOM   3663  HG  LEU A 248      17.280  14.335   1.104  1.00  0.68           H  
ATOM   3664 1HD1 LEU A 248      16.610  14.860  -1.185  1.00  0.68           H  
ATOM   3665 2HD1 LEU A 248      18.140  13.963  -1.157  1.00  0.68           H  
ATOM   3666 3HD1 LEU A 248      16.625  13.141  -1.581  1.00  0.68           H  
ATOM   3667 1HD2 LEU A 248      14.905  14.426   0.638  1.00  0.68           H  
ATOM   3668 2HD2 LEU A 248      14.885  12.712   0.234  1.00  0.68           H  
ATOM   3669 3HD2 LEU A 248      15.247  13.224   1.881  1.00  0.68           H  
ATOM   3670  N   TYR A 249      19.357  12.821   3.081  1.00  0.69           N  
ATOM   3671  CA  TYR A 249      19.835  13.676   4.150  1.00  0.69           C  
ATOM   3672  C   TYR A 249      21.316  13.889   4.016  1.00  0.69           C  
ATOM   3673  O   TYR A 249      21.781  15.027   3.989  1.00  0.69           O  
ATOM   3674  CB  TYR A 249      19.531  13.085   5.527  1.00  0.69           C  
ATOM   3675  CG  TYR A 249      20.069  13.923   6.674  1.00  0.69           C  
ATOM   3676  CD1 TYR A 249      19.387  15.070   7.032  1.00  0.69           C  
ATOM   3677  CD2 TYR A 249      21.222  13.544   7.383  1.00  0.69           C  
ATOM   3678  CE1 TYR A 249      19.820  15.845   8.071  1.00  0.69           C  
ATOM   3679  CE2 TYR A 249      21.663  14.338   8.448  1.00  0.69           C  
ATOM   3680  CZ  TYR A 249      20.947  15.493   8.783  1.00  0.69           C  
ATOM   3681  OH  TYR A 249      21.328  16.301   9.830  1.00  0.69           O  
ATOM   3682  H   TYR A 249      18.867  11.958   3.312  1.00  0.69           H  
ATOM   3683  HA  TYR A 249      19.344  14.646   4.069  1.00  0.69           H  
ATOM   3684 1HB  TYR A 249      18.453  12.981   5.651  1.00  0.69           H  
ATOM   3685 2HB  TYR A 249      19.962  12.085   5.599  1.00  0.69           H  
ATOM   3686  HD1 TYR A 249      18.491  15.363   6.484  1.00  0.69           H  
ATOM   3687  HD2 TYR A 249      21.762  12.636   7.109  1.00  0.69           H  
ATOM   3688  HE1 TYR A 249      19.268  16.743   8.333  1.00  0.69           H  
ATOM   3689  HE2 TYR A 249      22.555  14.057   9.013  1.00  0.69           H  
ATOM   3690  HH  TYR A 249      22.077  15.912  10.274  1.00  0.69           H  
ATOM   3691  N   LEU A 250      22.063  12.796   3.867  1.00  0.70           N  
ATOM   3692  CA  LEU A 250      23.503  12.896   3.776  1.00  0.70           C  
ATOM   3693  C   LEU A 250      23.909  13.721   2.549  1.00  0.70           C  
ATOM   3694  O   LEU A 250      24.878  14.484   2.605  1.00  0.70           O  
ATOM   3695  CB  LEU A 250      24.090  11.493   3.731  1.00  0.70           C  
ATOM   3696  CG  LEU A 250      23.926  10.687   5.008  1.00  0.70           C  
ATOM   3697  CD1 LEU A 250      24.360   9.264   4.743  1.00  0.70           C  
ATOM   3698  CD2 LEU A 250      24.742  11.324   6.098  1.00  0.70           C  
ATOM   3699  H   LEU A 250      21.615  11.877   3.860  1.00  0.70           H  
ATOM   3700  HA  LEU A 250      23.872  13.390   4.669  1.00  0.70           H  
ATOM   3701 1HB  LEU A 250      23.639  10.937   2.907  1.00  0.70           H  
ATOM   3702 2HB  LEU A 250      25.155  11.582   3.568  1.00  0.70           H  
ATOM   3703  HG  LEU A 250      22.879  10.672   5.307  1.00  0.70           H  
ATOM   3704 1HD1 LEU A 250      24.243   8.658   5.637  1.00  0.70           H  
ATOM   3705 2HD1 LEU A 250      23.738   8.870   3.954  1.00  0.70           H  
ATOM   3706 3HD1 LEU A 250      25.383   9.244   4.434  1.00  0.70           H  
ATOM   3707 1HD2 LEU A 250      24.629  10.748   7.008  1.00  0.70           H  
ATOM   3708 2HD2 LEU A 250      25.782  11.335   5.803  1.00  0.70           H  
ATOM   3709 3HD2 LEU A 250      24.400  12.346   6.267  1.00  0.70           H  
ATOM   3710  N   ALA A 251      23.172  13.567   1.439  1.00  0.73           N  
ATOM   3711  CA  ALA A 251      23.401  14.332   0.216  1.00  0.73           C  
ATOM   3712  C   ALA A 251      23.148  15.842   0.392  1.00  0.73           C  
ATOM   3713  O   ALA A 251      23.852  16.674  -0.189  1.00  0.73           O  
ATOM   3714  CB  ALA A 251      22.487  13.831  -0.897  1.00  0.73           C  
ATOM   3715  H   ALA A 251      22.416  12.885   1.443  1.00  0.73           H  
ATOM   3716  HA  ALA A 251      24.440  14.189  -0.071  1.00  0.73           H  
ATOM   3717 1HB  ALA A 251      22.685  14.385  -1.799  1.00  0.73           H  
ATOM   3718 2HB  ALA A 251      22.655  12.781  -1.076  1.00  0.73           H  
ATOM   3719 3HB  ALA A 251      21.454  13.978  -0.615  1.00  0.73           H  
ATOM   3720  N   SER A 252      22.128  16.193   1.180  1.00  0.76           N  
ATOM   3721  CA  SER A 252      21.694  17.580   1.347  1.00  0.76           C  
ATOM   3722  C   SER A 252      22.621  18.459   2.196  1.00  0.76           C  
ATOM   3723  O   SER A 252      23.417  17.984   3.003  1.00  0.76           O  
ATOM   3724  CB  SER A 252      20.305  17.604   1.953  1.00  0.76           C  
ATOM   3725  OG  SER A 252      20.313  17.184   3.293  1.00  0.76           O  
ATOM   3726  H   SER A 252      21.586  15.455   1.635  1.00  0.76           H  
ATOM   3727  HA  SER A 252      21.627  18.020   0.354  1.00  0.76           H  
ATOM   3728 1HB  SER A 252      19.882  18.606   1.884  1.00  0.76           H  
ATOM   3729 2HB  SER A 252      19.664  16.938   1.377  1.00  0.76           H  
ATOM   3730  HG  SER A 252      20.903  16.398   3.359  1.00  0.76           H  
ATOM   3731  N   ASP A 253      22.429  19.783   2.088  1.00  0.78           N  
ATOM   3732  CA  ASP A 253      23.189  20.773   2.871  1.00  0.78           C  
ATOM   3733  C   ASP A 253      22.961  20.632   4.386  1.00  0.78           C  
ATOM   3734  O   ASP A 253      23.788  21.045   5.206  1.00  0.78           O  
ATOM   3735  CB  ASP A 253      22.839  22.200   2.425  1.00  0.78           C  
ATOM   3736  CG  ASP A 253      23.427  22.625   1.009  1.00  0.78           C  
ATOM   3737  OD1 ASP A 253      24.288  21.941   0.452  1.00  0.78           O  
ATOM   3738  OD2 ASP A 253      23.019  23.638   0.514  1.00  0.78           O  
ATOM   3739  H   ASP A 253      21.740  20.118   1.429  1.00  0.78           H  
ATOM   3740  HA  ASP A 253      24.249  20.611   2.677  1.00  0.78           H  
ATOM   3741 1HB  ASP A 253      21.753  22.308   2.393  1.00  0.78           H  
ATOM   3742 2HB  ASP A 253      23.207  22.902   3.172  1.00  0.78           H  
ATOM   3743  N   GLU A 254      21.841  20.020   4.758  1.00  0.79           N  
ATOM   3744  CA  GLU A 254      21.468  19.813   6.154  1.00  0.79           C  
ATOM   3745  C   GLU A 254      22.495  18.935   6.861  1.00  0.79           C  
ATOM   3746  O   GLU A 254      22.629  18.983   8.081  1.00  0.79           O  
ATOM   3747  CB  GLU A 254      20.103  19.129   6.257  1.00  0.79           C  
ATOM   3748  CG  GLU A 254      18.913  19.956   5.796  1.00  0.79           C  
ATOM   3749  CD  GLU A 254      17.614  19.174   5.859  1.00  0.79           C  
ATOM   3750  OE1 GLU A 254      17.650  18.026   6.221  1.00  0.79           O  
ATOM   3751  OE2 GLU A 254      16.586  19.717   5.536  1.00  0.79           O  
ATOM   3752  H   GLU A 254      21.220  19.676   4.040  1.00  0.79           H  
ATOM   3753  HA  GLU A 254      21.432  20.779   6.655  1.00  0.79           H  
ATOM   3754 1HB  GLU A 254      20.121  18.207   5.680  1.00  0.79           H  
ATOM   3755 2HB  GLU A 254      19.927  18.855   7.293  1.00  0.79           H  
ATOM   3756 1HG  GLU A 254      18.830  20.843   6.422  1.00  0.79           H  
ATOM   3757 2HG  GLU A 254      19.090  20.279   4.769  1.00  0.79           H  
ATOM   3758  N   ALA A 255      23.202  18.115   6.088  1.00  0.78           N  
ATOM   3759  CA  ALA A 255      24.188  17.192   6.599  1.00  0.78           C  
ATOM   3760  C   ALA A 255      25.609  17.691   6.345  1.00  0.78           C  
ATOM   3761  O   ALA A 255      26.552  16.904   6.369  1.00  0.78           O  
ATOM   3762  CB  ALA A 255      23.999  15.842   5.962  1.00  0.78           C  
ATOM   3763  H   ALA A 255      23.068  18.134   5.076  1.00  0.78           H  
ATOM   3764  HA  ALA A 255      24.041  17.098   7.675  1.00  0.78           H  
ATOM   3765 1HB  ALA A 255      24.711  15.136   6.358  1.00  0.78           H  
ATOM   3766 2HB  ALA A 255      22.997  15.497   6.161  1.00  0.78           H  
ATOM   3767 3HB  ALA A 255      24.140  15.941   4.884  1.00  0.78           H  
ATOM   3768  N   ASN A 256      25.803  19.004   6.170  1.00  0.75           N  
ATOM   3769  CA  ASN A 256      27.156  19.535   5.952  1.00  0.75           C  
ATOM   3770  C   ASN A 256      28.151  19.220   7.073  1.00  0.75           C  
ATOM   3771  O   ASN A 256      29.362  19.239   6.858  1.00  0.75           O  
ATOM   3772  CB  ASN A 256      27.151  21.029   5.705  1.00  0.75           C  
ATOM   3773  CG  ASN A 256      26.765  21.418   4.311  1.00  0.75           C  
ATOM   3774  OD1 ASN A 256      26.813  20.611   3.370  1.00  0.75           O  
ATOM   3775  ND2 ASN A 256      26.408  22.670   4.155  1.00  0.75           N  
ATOM   3776  H   ASN A 256      25.006  19.644   6.125  1.00  0.75           H  
ATOM   3777  HA  ASN A 256      27.535  19.074   5.052  1.00  0.75           H  
ATOM   3778 1HB  ASN A 256      26.453  21.504   6.397  1.00  0.75           H  
ATOM   3779 2HB  ASN A 256      28.142  21.432   5.918  1.00  0.75           H  
ATOM   3780 1HD2 ASN A 256      26.161  23.016   3.252  1.00  0.75           H  
ATOM   3781 2HD2 ASN A 256      26.394  23.282   4.944  1.00  0.75           H  
ATOM   3782  N   TYR A 257      27.653  18.950   8.271  1.00  0.71           N  
ATOM   3783  CA  TYR A 257      28.496  18.636   9.417  1.00  0.71           C  
ATOM   3784  C   TYR A 257      28.858  17.142   9.441  1.00  0.71           C  
ATOM   3785  O   TYR A 257      29.611  16.695  10.310  1.00  0.71           O  
ATOM   3786  CB  TYR A 257      27.770  19.041  10.703  1.00  0.71           C  
ATOM   3787  CG  TYR A 257      26.534  18.215  11.009  1.00  0.71           C  
ATOM   3788  CD1 TYR A 257      26.658  17.056  11.771  1.00  0.71           C  
ATOM   3789  CD2 TYR A 257      25.297  18.576  10.497  1.00  0.71           C  
ATOM   3790  CE1 TYR A 257      25.550  16.282  12.045  1.00  0.71           C  
ATOM   3791  CE2 TYR A 257      24.193  17.792  10.763  1.00  0.71           C  
ATOM   3792  CZ  TYR A 257      24.318  16.648  11.537  1.00  0.71           C  
ATOM   3793  OH  TYR A 257      23.211  15.864  11.798  1.00  0.71           O  
ATOM   3794  H   TYR A 257      26.649  18.958   8.386  1.00  0.71           H  
ATOM   3795  HA  TYR A 257      29.423  19.204   9.336  1.00  0.71           H  
ATOM   3796 1HB  TYR A 257      28.455  18.954  11.552  1.00  0.71           H  
ATOM   3797 2HB  TYR A 257      27.471  20.085  10.635  1.00  0.71           H  
ATOM   3798  HD1 TYR A 257      27.632  16.765  12.161  1.00  0.71           H  
ATOM   3799  HD2 TYR A 257      25.195  19.471   9.881  1.00  0.71           H  
ATOM   3800  HE1 TYR A 257      25.648  15.383  12.648  1.00  0.71           H  
ATOM   3801  HE2 TYR A 257      23.220  18.072  10.357  1.00  0.71           H  
ATOM   3802  HH  TYR A 257      22.462  16.205  11.326  1.00  0.71           H  
ATOM   3803  N   VAL A 258      28.292  16.365   8.509  1.00  0.67           N  
ATOM   3804  CA  VAL A 258      28.476  14.925   8.492  1.00  0.67           C  
ATOM   3805  C   VAL A 258      29.393  14.407   7.373  1.00  0.67           C  
ATOM   3806  O   VAL A 258      29.103  14.537   6.175  1.00  0.67           O  
ATOM   3807  CB  VAL A 258      27.119  14.226   8.267  1.00  0.67           C  
ATOM   3808  CG1 VAL A 258      27.311  12.784   8.270  1.00  0.67           C  
ATOM   3809  CG2 VAL A 258      26.148  14.611   9.268  1.00  0.67           C  
ATOM   3810  H   VAL A 258      27.701  16.777   7.796  1.00  0.67           H  
ATOM   3811  HA  VAL A 258      28.891  14.623   9.453  1.00  0.67           H  
ATOM   3812  HB  VAL A 258      26.749  14.503   7.285  1.00  0.67           H  
ATOM   3813 1HG1 VAL A 258      26.376  12.299   8.089  1.00  0.67           H  
ATOM   3814 2HG1 VAL A 258      28.005  12.526   7.516  1.00  0.67           H  
ATOM   3815 3HG1 VAL A 258      27.692  12.484   9.238  1.00  0.67           H  
ATOM   3816 1HG2 VAL A 258      25.203  14.107   9.068  1.00  0.67           H  
ATOM   3817 2HG2 VAL A 258      26.522  14.319  10.245  1.00  0.67           H  
ATOM   3818 3HG2 VAL A 258      26.006  15.684   9.221  1.00  0.67           H  
ATOM   3819  N   SER A 259      30.461  13.729   7.780  1.00  0.64           N  
ATOM   3820  CA  SER A 259      31.394  13.074   6.861  1.00  0.64           C  
ATOM   3821  C   SER A 259      32.073  11.956   7.647  1.00  0.64           C  
ATOM   3822  O   SER A 259      32.404  12.141   8.818  1.00  0.64           O  
ATOM   3823  CB  SER A 259      32.405  14.036   6.278  1.00  0.64           C  
ATOM   3824  OG  SER A 259      33.254  13.360   5.379  1.00  0.64           O  
ATOM   3825  H   SER A 259      30.637  13.669   8.773  1.00  0.64           H  
ATOM   3826  HA  SER A 259      30.846  12.638   6.034  1.00  0.64           H  
ATOM   3827 1HB  SER A 259      31.889  14.844   5.763  1.00  0.64           H  
ATOM   3828 2HB  SER A 259      32.994  14.474   7.080  1.00  0.64           H  
ATOM   3829  HG  SER A 259      33.621  12.623   5.885  1.00  0.64           H  
ATOM   3830  N   GLY A 260      32.266  10.795   7.021  1.00  0.62           N  
ATOM   3831  CA  GLY A 260      32.875   9.641   7.672  1.00  0.62           C  
ATOM   3832  C   GLY A 260      31.857   8.873   8.535  1.00  0.62           C  
ATOM   3833  O   GLY A 260      32.244   8.085   9.400  1.00  0.62           O  
ATOM   3834  H   GLY A 260      31.980  10.690   6.056  1.00  0.62           H  
ATOM   3835 1HA  GLY A 260      33.281   8.976   6.910  1.00  0.62           H  
ATOM   3836 2HA  GLY A 260      33.712   9.966   8.286  1.00  0.62           H  
ATOM   3837  N   LEU A 261      30.560   9.129   8.317  1.00  0.62           N  
ATOM   3838  CA  LEU A 261      29.484   8.505   9.085  1.00  0.62           C  
ATOM   3839  C   LEU A 261      28.849   7.321   8.397  1.00  0.62           C  
ATOM   3840  O   LEU A 261      28.421   7.432   7.246  1.00  0.62           O  
ATOM   3841  CB  LEU A 261      28.346   9.504   9.340  1.00  0.62           C  
ATOM   3842  CG  LEU A 261      27.099   8.918  10.058  1.00  0.62           C  
ATOM   3843  CD1 LEU A 261      27.467   8.532  11.476  1.00  0.62           C  
ATOM   3844  CD2 LEU A 261      25.962   9.918  10.027  1.00  0.62           C  
ATOM   3845  H   LEU A 261      30.291   9.775   7.579  1.00  0.62           H  
ATOM   3846  HA  LEU A 261      29.892   8.171  10.037  1.00  0.62           H  
ATOM   3847 1HB  LEU A 261      28.729  10.326   9.940  1.00  0.62           H  
ATOM   3848 2HB  LEU A 261      28.013   9.895   8.382  1.00  0.62           H  
ATOM   3849  HG  LEU A 261      26.779   8.023   9.543  1.00  0.62           H  
ATOM   3850 1HD1 LEU A 261      26.597   8.100  11.971  1.00  0.62           H  
ATOM   3851 2HD1 LEU A 261      28.271   7.799  11.461  1.00  0.62           H  
ATOM   3852 3HD1 LEU A 261      27.795   9.416  12.020  1.00  0.62           H  
ATOM   3853 1HD2 LEU A 261      25.088   9.487  10.517  1.00  0.62           H  
ATOM   3854 2HD2 LEU A 261      26.259  10.827  10.546  1.00  0.62           H  
ATOM   3855 3HD2 LEU A 261      25.720  10.148   8.998  1.00  0.62           H  
ATOM   3856  N   ASN A 262      28.766   6.198   9.105  1.00  0.63           N  
ATOM   3857  CA  ASN A 262      28.036   5.057   8.581  1.00  0.63           C  
ATOM   3858  C   ASN A 262      26.625   5.056   9.189  1.00  0.63           C  
ATOM   3859  O   ASN A 262      26.426   4.646  10.335  1.00  0.63           O  
ATOM   3860  CB  ASN A 262      28.733   3.744   8.844  1.00  0.63           C  
ATOM   3861  CG  ASN A 262      27.992   2.660   8.171  1.00  0.63           C  
ATOM   3862  OD1 ASN A 262      27.065   2.940   7.401  1.00  0.63           O  
ATOM   3863  ND2 ASN A 262      28.314   1.432   8.409  1.00  0.63           N  
ATOM   3864  H   ASN A 262      29.175   6.160  10.028  1.00  0.63           H  
ATOM   3865  HA  ASN A 262      27.914   5.180   7.508  1.00  0.63           H  
ATOM   3866 1HB  ASN A 262      29.748   3.773   8.458  1.00  0.63           H  
ATOM   3867 2HB  ASN A 262      28.779   3.545   9.914  1.00  0.63           H  
ATOM   3868 1HD2 ASN A 262      27.778   0.734   7.927  1.00  0.63           H  
ATOM   3869 2HD2 ASN A 262      29.054   1.201   9.041  1.00  0.63           H  
ATOM   3870  N   LEU A 263      25.659   5.575   8.444  1.00  0.65           N  
ATOM   3871  CA  LEU A 263      24.294   5.737   8.919  1.00  0.65           C  
ATOM   3872  C   LEU A 263      23.502   4.437   8.759  1.00  0.65           C  
ATOM   3873  O   LEU A 263      22.971   4.140   7.693  1.00  0.65           O  
ATOM   3874  CB  LEU A 263      23.638   6.864   8.123  1.00  0.65           C  
ATOM   3875  CG  LEU A 263      22.353   7.419   8.653  1.00  0.65           C  
ATOM   3876  CD1 LEU A 263      22.072   8.750   7.935  1.00  0.65           C  
ATOM   3877  CD2 LEU A 263      21.258   6.384   8.430  1.00  0.65           C  
ATOM   3878  H   LEU A 263      25.881   5.870   7.496  1.00  0.65           H  
ATOM   3879  HA  LEU A 263      24.320   6.005   9.974  1.00  0.65           H  
ATOM   3880 1HB  LEU A 263      24.354   7.684   8.047  1.00  0.65           H  
ATOM   3881 2HB  LEU A 263      23.443   6.504   7.117  1.00  0.65           H  
ATOM   3882  HG  LEU A 263      22.437   7.628   9.722  1.00  0.65           H  
ATOM   3883 1HD1 LEU A 263      21.140   9.176   8.300  1.00  0.65           H  
ATOM   3884 2HD1 LEU A 263      22.887   9.441   8.136  1.00  0.65           H  
ATOM   3885 3HD1 LEU A 263      22.000   8.587   6.865  1.00  0.65           H  
ATOM   3886 1HD2 LEU A 263      20.308   6.761   8.793  1.00  0.65           H  
ATOM   3887 2HD2 LEU A 263      21.184   6.160   7.388  1.00  0.65           H  
ATOM   3888 3HD2 LEU A 263      21.501   5.475   8.967  1.00  0.65           H  
ATOM   3889  N   VAL A 264      23.388   3.675   9.826  1.00  0.68           N  
ATOM   3890  CA  VAL A 264      22.744   2.369   9.754  1.00  0.68           C  
ATOM   3891  C   VAL A 264      21.208   2.484   9.746  1.00  0.68           C  
ATOM   3892  O   VAL A 264      20.643   3.255  10.524  1.00  0.68           O  
ATOM   3893  CB  VAL A 264      23.211   1.498  10.931  1.00  0.68           C  
ATOM   3894  CG1 VAL A 264      22.506   0.181  10.891  1.00  0.68           C  
ATOM   3895  CG2 VAL A 264      24.732   1.318  10.895  1.00  0.68           C  
ATOM   3896  H   VAL A 264      23.819   3.978  10.691  1.00  0.68           H  
ATOM   3897  HA  VAL A 264      23.046   1.894   8.829  1.00  0.68           H  
ATOM   3898  HB  VAL A 264      22.931   1.988  11.861  1.00  0.68           H  
ATOM   3899 1HG1 VAL A 264      22.810  -0.418  11.736  1.00  0.68           H  
ATOM   3900 2HG1 VAL A 264      21.445   0.350  10.939  1.00  0.68           H  
ATOM   3901 3HG1 VAL A 264      22.748  -0.344   9.974  1.00  0.68           H  
ATOM   3902 1HG2 VAL A 264      25.041   0.715  11.749  1.00  0.68           H  
ATOM   3903 2HG2 VAL A 264      25.023   0.822   9.993  1.00  0.68           H  
ATOM   3904 3HG2 VAL A 264      25.216   2.292  10.946  1.00  0.68           H  
ATOM   3905  N   VAL A 265      20.547   1.774   8.819  1.00  0.72           N  
ATOM   3906  CA  VAL A 265      19.082   1.785   8.708  1.00  0.72           C  
ATOM   3907  C   VAL A 265      18.525   0.374   8.924  1.00  0.72           C  
ATOM   3908  O   VAL A 265      18.409  -0.417   7.986  1.00  0.72           O  
ATOM   3909  CB  VAL A 265      18.674   2.303   7.303  1.00  0.72           C  
ATOM   3910  CG1 VAL A 265      17.161   2.356   7.170  1.00  0.72           C  
ATOM   3911  CG2 VAL A 265      19.275   3.675   7.093  1.00  0.72           C  
ATOM   3912  H   VAL A 265      21.093   1.151   8.232  1.00  0.72           H  
ATOM   3913  HA  VAL A 265      18.672   2.449   9.467  1.00  0.72           H  
ATOM   3914  HB  VAL A 265      19.052   1.627   6.543  1.00  0.72           H  
ATOM   3915 1HG1 VAL A 265      16.884   2.718   6.184  1.00  0.72           H  
ATOM   3916 2HG1 VAL A 265      16.754   1.359   7.313  1.00  0.72           H  
ATOM   3917 3HG1 VAL A 265      16.757   3.028   7.925  1.00  0.72           H  
ATOM   3918 1HG2 VAL A 265      19.014   4.049   6.115  1.00  0.72           H  
ATOM   3919 2HG2 VAL A 265      18.895   4.355   7.855  1.00  0.72           H  
ATOM   3920 3HG2 VAL A 265      20.357   3.612   7.176  1.00  0.72           H  
ATOM   3921  N   ASP A 266      18.163   0.052  10.160  1.00  0.77           N  
ATOM   3922  CA  ASP A 266      17.828  -1.345  10.411  1.00  0.77           C  
ATOM   3923  C   ASP A 266      16.828  -1.720  11.483  1.00  0.77           C  
ATOM   3924  O   ASP A 266      16.783  -2.884  11.885  1.00  0.77           O  
ATOM   3925  CB  ASP A 266      19.110  -2.050  10.790  1.00  0.77           C  
ATOM   3926  CG  ASP A 266      19.711  -1.448  12.057  1.00  0.77           C  
ATOM   3927  OD1 ASP A 266      19.105  -0.566  12.630  1.00  0.77           O  
ATOM   3928  OD2 ASP A 266      20.750  -1.893  12.471  1.00  0.77           O  
ATOM   3929  H   ASP A 266      18.220   0.738  10.900  1.00  0.77           H  
ATOM   3930  HA  ASP A 266      17.442  -1.743   9.478  1.00  0.77           H  
ATOM   3931 1HB  ASP A 266      18.894  -3.088  10.968  1.00  0.77           H  
ATOM   3932 2HB  ASP A 266      19.837  -1.980   9.982  1.00  0.77           H  
ATOM   3933  N   GLY A 267      16.149  -0.764  12.077  1.00  0.83           N  
ATOM   3934  CA  GLY A 267      15.204  -1.122  13.122  1.00  0.83           C  
ATOM   3935  C   GLY A 267      15.930  -1.561  14.389  1.00  0.83           C  
ATOM   3936  O   GLY A 267      15.338  -2.182  15.274  1.00  0.83           O  
ATOM   3937  H   GLY A 267      16.239   0.192  11.771  1.00  0.83           H  
ATOM   3938 1HA  GLY A 267      14.593  -0.251  13.342  1.00  0.83           H  
ATOM   3939 2HA  GLY A 267      14.538  -1.910  12.772  1.00  0.83           H  
ATOM   3940  N   GLY A 268      17.220  -1.259  14.478  1.00  0.92           N  
ATOM   3941  CA  GLY A 268      18.043  -1.639  15.603  1.00  0.92           C  
ATOM   3942  C   GLY A 268      18.703  -3.008  15.467  1.00  0.92           C  
ATOM   3943  O   GLY A 268      19.299  -3.488  16.419  1.00  0.92           O  
ATOM   3944  H   GLY A 268      17.690  -0.774  13.713  1.00  0.92           H  
ATOM   3945 1HA  GLY A 268      18.829  -0.889  15.709  1.00  0.92           H  
ATOM   3946 2HA  GLY A 268      17.460  -1.594  16.513  1.00  0.92           H  
ATOM   3947  N   PHE A 269      18.636  -3.658  14.314  1.00  1.05           N  
ATOM   3948  CA  PHE A 269      19.285  -4.974  14.205  1.00  1.05           C  
ATOM   3949  C   PHE A 269      20.740  -4.916  14.689  1.00  1.05           C  
ATOM   3950  O   PHE A 269      21.179  -5.767  15.460  1.00  1.05           O  
ATOM   3951  CB  PHE A 269      19.267  -5.468  12.767  1.00  1.05           C  
ATOM   3952  CG  PHE A 269      19.915  -6.800  12.552  1.00  1.05           C  
ATOM   3953  CD1 PHE A 269      19.226  -7.955  12.816  1.00  1.05           C  
ATOM   3954  CD2 PHE A 269      21.201  -6.899  12.060  1.00  1.05           C  
ATOM   3955  CE1 PHE A 269      19.802  -9.191  12.596  1.00  1.05           C  
ATOM   3956  CE2 PHE A 269      21.774  -8.130  11.856  1.00  1.05           C  
ATOM   3957  CZ  PHE A 269      21.076  -9.271  12.124  1.00  1.05           C  
ATOM   3958  H   PHE A 269      18.126  -3.270  13.516  1.00  1.05           H  
ATOM   3959  HA  PHE A 269      18.740  -5.682  14.835  1.00  1.05           H  
ATOM   3960 1HB  PHE A 269      18.239  -5.516  12.415  1.00  1.05           H  
ATOM   3961 2HB  PHE A 269      19.794  -4.754  12.151  1.00  1.05           H  
ATOM   3962  HD1 PHE A 269      18.216  -7.879  13.200  1.00  1.05           H  
ATOM   3963  HD2 PHE A 269      21.759  -5.988  11.838  1.00  1.05           H  
ATOM   3964  HE1 PHE A 269      19.243 -10.101  12.808  1.00  1.05           H  
ATOM   3965  HE2 PHE A 269      22.787  -8.206  11.477  1.00  1.05           H  
ATOM   3966  HZ  PHE A 269      21.539 -10.241  11.955  1.00  1.05           H  
ATOM   3967  N   SER A 270      21.484  -3.898  14.245  1.00  1.25           N  
ATOM   3968  CA  SER A 270      22.890  -3.714  14.575  1.00  1.25           C  
ATOM   3969  C   SER A 270      23.197  -3.542  16.070  1.00  1.25           C  
ATOM   3970  O   SER A 270      24.362  -3.616  16.464  1.00  1.25           O  
ATOM   3971  CB  SER A 270      23.424  -2.518  13.822  1.00  1.25           C  
ATOM   3972  OG  SER A 270      22.770  -1.346  14.226  1.00  1.25           O  
ATOM   3973  H   SER A 270      21.060  -3.202  13.626  1.00  1.25           H  
ATOM   3974  HA  SER A 270      23.426  -4.593  14.222  1.00  1.25           H  
ATOM   3975 1HB  SER A 270      24.493  -2.425  14.008  1.00  1.25           H  
ATOM   3976 2HB  SER A 270      23.287  -2.666  12.754  1.00  1.25           H  
ATOM   3977  HG  SER A 270      21.911  -1.361  13.727  1.00  1.25           H  
ATOM   3978  N   VAL A 271      22.184  -3.271  16.904  1.00  1.55           N  
ATOM   3979  CA  VAL A 271      22.414  -3.103  18.333  1.00  1.55           C  
ATOM   3980  C   VAL A 271      21.797  -4.249  19.125  1.00  1.55           C  
ATOM   3981  O   VAL A 271      21.786  -4.222  20.360  1.00  1.55           O  
ATOM   3982  CB  VAL A 271      21.874  -1.755  18.855  1.00  1.55           C  
ATOM   3983  CG1 VAL A 271      22.597  -0.617  18.162  1.00  1.55           C  
ATOM   3984  CG2 VAL A 271      20.398  -1.651  18.619  1.00  1.55           C  
ATOM   3985  H   VAL A 271      21.230  -3.227  16.552  1.00  1.55           H  
ATOM   3986  HA  VAL A 271      23.490  -3.112  18.510  1.00  1.55           H  
ATOM   3987  HB  VAL A 271      22.079  -1.684  19.924  1.00  1.55           H  
ATOM   3988 1HG1 VAL A 271      22.232   0.333  18.546  1.00  1.55           H  
ATOM   3989 2HG1 VAL A 271      23.666  -0.701  18.351  1.00  1.55           H  
ATOM   3990 3HG1 VAL A 271      22.410  -0.670  17.087  1.00  1.55           H  
ATOM   3991 1HG2 VAL A 271      20.028  -0.704  19.002  1.00  1.55           H  
ATOM   3992 2HG2 VAL A 271      20.229  -1.703  17.566  1.00  1.55           H  
ATOM   3993 3HG2 VAL A 271      19.882  -2.469  19.118  1.00  1.55           H  
ATOM   3994  N   VAL A 272      21.323  -5.272  18.430  1.00  1.99           N  
ATOM   3995  CA  VAL A 272      20.812  -6.444  19.105  1.00  1.99           C  
ATOM   3996  C   VAL A 272      21.832  -7.566  18.976  1.00  1.99           C  
ATOM   3997  O   VAL A 272      22.362  -7.822  17.904  1.00  1.99           O  
ATOM   3998  CB  VAL A 272      19.442  -6.846  18.524  1.00  1.99           C  
ATOM   3999  CG1 VAL A 272      18.940  -8.113  19.192  1.00  1.99           C  
ATOM   4000  CG2 VAL A 272      18.425  -5.722  18.751  1.00  1.99           C  
ATOM   4001  H   VAL A 272      21.337  -5.263  17.410  1.00  1.99           H  
ATOM   4002  HA  VAL A 272      20.674  -6.214  20.161  1.00  1.99           H  
ATOM   4003  HB  VAL A 272      19.550  -7.033  17.452  1.00  1.99           H  
ATOM   4004 1HG1 VAL A 272      17.977  -8.386  18.764  1.00  1.99           H  
ATOM   4005 2HG1 VAL A 272      19.645  -8.916  19.024  1.00  1.99           H  
ATOM   4006 3HG1 VAL A 272      18.831  -7.948  20.259  1.00  1.99           H  
ATOM   4007 1HG2 VAL A 272      17.465  -6.011  18.320  1.00  1.99           H  
ATOM   4008 2HG2 VAL A 272      18.308  -5.534  19.817  1.00  1.99           H  
ATOM   4009 3HG2 VAL A 272      18.772  -4.827  18.277  1.00  1.99           H  
ATOM   4010  N   ASN A 273      22.154  -8.199  20.091  1.00  2.59           N  
ATOM   4011  CA  ASN A 273      23.121  -9.286  20.078  1.00  2.59           C  
ATOM   4012  C   ASN A 273      22.569 -10.411  19.194  1.00  2.59           C  
ATOM   4013  O   ASN A 273      21.375 -10.657  19.243  1.00  2.59           O  
ATOM   4014  CB  ASN A 273      23.357  -9.807  21.493  1.00  2.59           C  
ATOM   4015  CG  ASN A 273      24.547 -10.751  21.600  1.00  2.59           C  
ATOM   4016  OD1 ASN A 273      24.512 -11.939  21.216  1.00  2.59           O  
ATOM   4017  ND2 ASN A 273      25.625 -10.227  22.137  1.00  2.59           N  
ATOM   4018  H   ASN A 273      21.709  -7.929  20.957  1.00  2.59           H  
ATOM   4019  HA  ASN A 273      24.056  -8.903  19.688  1.00  2.59           H  
ATOM   4020 1HB  ASN A 273      23.518  -8.963  22.168  1.00  2.59           H  
ATOM   4021 2HB  ASN A 273      22.464 -10.331  21.834  1.00  2.59           H  
ATOM   4022 1HD2 ASN A 273      26.451 -10.780  22.246  1.00  2.59           H  
ATOM   4023 2HD2 ASN A 273      25.621  -9.271  22.435  1.00  2.59           H  
ATOM   4024  N   PRO A 274      23.386 -11.093  18.366  1.00  3.33           N  
ATOM   4025  CA  PRO A 274      23.016 -12.270  17.569  1.00  3.33           C  
ATOM   4026  C   PRO A 274      22.308 -13.359  18.392  1.00  3.33           C  
ATOM   4027  O   PRO A 274      21.516 -14.138  17.839  1.00  3.33           O  
ATOM   4028  CB  PRO A 274      24.377 -12.732  17.052  1.00  3.33           C  
ATOM   4029  CG  PRO A 274      25.178 -11.456  16.922  1.00  3.33           C  
ATOM   4030  CD  PRO A 274      24.762 -10.610  18.098  1.00  3.33           C  
ATOM   4031  HA  PRO A 274      22.386 -11.964  16.737  1.00  3.33           H  
ATOM   4032 1HB  PRO A 274      24.822 -13.454  17.752  1.00  3.33           H  
ATOM   4033 2HB  PRO A 274      24.255 -13.251  16.101  1.00  3.33           H  
ATOM   4034 1HG  PRO A 274      26.255 -11.677  16.918  1.00  3.33           H  
ATOM   4035 2HG  PRO A 274      24.953 -10.966  15.959  1.00  3.33           H  
ATOM   4036 1HD  PRO A 274      25.430 -10.786  18.945  1.00  3.33           H  
ATOM   4037 2HD  PRO A 274      24.756  -9.557  17.769  1.00  3.33           H  
ATOM   4038  N   SER A 275      22.596 -13.435  19.698  1.00  4.18           N  
ATOM   4039  CA  SER A 275      21.961 -14.426  20.543  1.00  4.18           C  
ATOM   4040  C   SER A 275      20.465 -14.213  20.434  1.00  4.18           C  
ATOM   4041  O   SER A 275      20.003 -13.091  20.254  1.00  4.18           O  
ATOM   4042  CB  SER A 275      22.395 -14.250  21.981  1.00  4.18           C  
ATOM   4043  OG  SER A 275      23.778 -14.416  22.110  1.00  4.18           O  
ATOM   4044  H   SER A 275      23.258 -12.799  20.134  1.00  4.18           H  
ATOM   4045  HA  SER A 275      22.213 -15.427  20.186  1.00  4.18           H  
ATOM   4046 1HB  SER A 275      22.111 -13.251  22.324  1.00  4.18           H  
ATOM   4047 2HB  SER A 275      21.874 -14.972  22.604  1.00  4.18           H  
ATOM   4048  HG  SER A 275      24.167 -13.603  21.732  1.00  4.18           H  
ATOM   4049  N   MET A 276      19.693 -15.289  20.488  1.00  5.07           N  
ATOM   4050  CA  MET A 276      18.216 -15.297  20.393  1.00  5.07           C  
ATOM   4051  C   MET A 276      17.665 -14.876  19.003  1.00  5.07           C  
ATOM   4052  O   MET A 276      16.794 -15.550  18.456  1.00  5.07           O  
ATOM   4053  CB  MET A 276      17.627 -14.382  21.475  1.00  5.07           C  
ATOM   4054  CG  MET A 276      17.881 -14.846  22.903  1.00  5.07           C  
ATOM   4055  SD  MET A 276      17.345 -13.628  24.135  1.00  5.07           S  
ATOM   4056  CE  MET A 276      15.560 -13.678  24.049  1.00  5.07           C  
ATOM   4057  H   MET A 276      20.158 -16.173  20.625  1.00  5.07           H  
ATOM   4058  HA  MET A 276      17.875 -16.303  20.589  1.00  5.07           H  
ATOM   4059 1HB  MET A 276      17.966 -13.362  21.374  1.00  5.07           H  
ATOM   4060 2HB  MET A 276      16.552 -14.351  21.346  1.00  5.07           H  
ATOM   4061 1HG  MET A 276      17.356 -15.780  23.085  1.00  5.07           H  
ATOM   4062 2HG  MET A 276      18.948 -15.024  23.039  1.00  5.07           H  
ATOM   4063 1HE  MET A 276      15.143 -12.962  24.758  1.00  5.07           H  
ATOM   4064 2HE  MET A 276      15.233 -13.423  23.041  1.00  5.07           H  
ATOM   4065 3HE  MET A 276      15.215 -14.673  24.306  1.00  5.07           H  
ATOM   4066  N   MET A 277      18.312 -13.928  18.301  1.00  5.94           N  
ATOM   4067  CA  MET A 277      17.874 -13.590  16.941  1.00  5.94           C  
ATOM   4068  C   MET A 277      18.114 -14.802  16.057  1.00  5.94           C  
ATOM   4069  O   MET A 277      17.342 -15.100  15.145  1.00  5.94           O  
ATOM   4070  CB  MET A 277      18.629 -12.398  16.330  1.00  5.94           C  
ATOM   4071  CG  MET A 277      18.354 -11.056  16.962  1.00  5.94           C  
ATOM   4072  SD  MET A 277      18.987  -9.637  15.982  1.00  5.94           S  
ATOM   4073  CE  MET A 277      20.746  -9.708  15.999  1.00  5.94           C  
ATOM   4074  H   MET A 277      19.045 -13.397  18.762  1.00  5.94           H  
ATOM   4075  HA  MET A 277      16.807 -13.377  16.948  1.00  5.94           H  
ATOM   4076 1HB  MET A 277      19.703 -12.580  16.410  1.00  5.94           H  
ATOM   4077 2HB  MET A 277      18.390 -12.321  15.271  1.00  5.94           H  
ATOM   4078 1HG  MET A 277      17.286 -10.926  17.107  1.00  5.94           H  
ATOM   4079 2HG  MET A 277      18.841 -11.037  17.945  1.00  5.94           H  
ATOM   4080 1HE  MET A 277      21.153  -8.852  15.455  1.00  5.94           H  
ATOM   4081 2HE  MET A 277      21.079  -9.676  17.002  1.00  5.94           H  
ATOM   4082 3HE  MET A 277      21.072 -10.624  15.532  1.00  5.94           H  
ATOM   4083  N   MET A 278      19.192 -15.516  16.372  1.00  6.74           N  
ATOM   4084  CA  MET A 278      19.609 -16.714  15.668  1.00  6.74           C  
ATOM   4085  C   MET A 278      19.219 -18.011  16.390  1.00  6.74           C  
ATOM   4086  O   MET A 278      19.763 -19.068  16.068  1.00  6.74           O  
ATOM   4087  CB  MET A 278      21.121 -16.687  15.479  1.00  6.74           C  
ATOM   4088  CG  MET A 278      21.634 -15.565  14.593  1.00  6.74           C  
ATOM   4089  SD  MET A 278      23.415 -15.632  14.381  1.00  6.74           S  
ATOM   4090  CE  MET A 278      23.692 -14.220  13.331  1.00  6.74           C  
ATOM   4091  H   MET A 278      19.798 -15.163  17.115  1.00  6.74           H  
ATOM   4092  HA  MET A 278      19.126 -16.721  14.693  1.00  6.74           H  
ATOM   4093 1HB  MET A 278      21.603 -16.582  16.454  1.00  6.74           H  
ATOM   4094 2HB  MET A 278      21.450 -17.633  15.051  1.00  6.74           H  
ATOM   4095 1HG  MET A 278      21.163 -15.619  13.614  1.00  6.74           H  
ATOM   4096 2HG  MET A 278      21.379 -14.604  15.050  1.00  6.74           H  
ATOM   4097 1HE  MET A 278      24.749 -14.145  13.130  1.00  6.74           H  
ATOM   4098 2HE  MET A 278      23.153 -14.348  12.388  1.00  6.74           H  
ATOM   4099 3HE  MET A 278      23.347 -13.313  13.827  1.00  6.74           H  
ATOM   4100  N   ALA A 279      18.330 -17.947  17.396  1.00  7.45           N  
ATOM   4101  CA  ALA A 279      17.980 -19.170  18.132  1.00  7.45           C  
ATOM   4102  C   ALA A 279      16.474 -19.366  18.350  1.00  7.45           C  
ATOM   4103  O   ALA A 279      16.036 -20.509  18.532  1.00  7.45           O  
ATOM   4104  CB  ALA A 279      18.671 -19.174  19.483  1.00  7.45           C  
ATOM   4105  H   ALA A 279      17.879 -17.067  17.632  1.00  7.45           H  
ATOM   4106  HA  ALA A 279      18.338 -20.020  17.549  1.00  7.45           H  
ATOM   4107 1HB  ALA A 279      18.446 -20.107  19.999  1.00  7.45           H  
ATOM   4108 2HB  ALA A 279      19.747 -19.089  19.343  1.00  7.45           H  
ATOM   4109 3HB  ALA A 279      18.318 -18.357  20.072  1.00  7.45           H  
ATOM   4110  N   LEU A 280      15.696 -18.284  18.388  1.00  8.06           N  
ATOM   4111  CA  LEU A 280      14.281 -18.394  18.708  1.00  8.06           C  
ATOM   4112  C   LEU A 280      13.396 -18.173  17.479  1.00  8.06           C  
ATOM   4113  O   LEU A 280      13.612 -18.786  16.434  1.00  8.06           O  
ATOM   4114  OXT LEU A 280      12.320 -17.585  17.618  1.00  8.06           O  
ATOM   4115  CB  LEU A 280      13.939 -17.373  19.796  1.00  8.06           C  
ATOM   4116  CG  LEU A 280      14.768 -17.510  21.079  1.00  8.06           C  
ATOM   4117  CD1 LEU A 280      14.367 -16.438  22.045  1.00  8.06           C  
ATOM   4118  CD2 LEU A 280      14.573 -18.884  21.675  1.00  8.06           C  
ATOM   4119  H   LEU A 280      16.094 -17.359  18.250  1.00  8.06           H  
ATOM   4120  HA  LEU A 280      14.085 -19.389  19.091  1.00  8.06           H  
ATOM   4121 1HB  LEU A 280      14.105 -16.372  19.398  1.00  8.06           H  
ATOM   4122 2HB  LEU A 280      12.887 -17.477  20.058  1.00  8.06           H  
ATOM   4123  HG  LEU A 280      15.814 -17.370  20.843  1.00  8.06           H  
ATOM   4124 1HD1 LEU A 280      14.970 -16.533  22.941  1.00  8.06           H  
ATOM   4125 2HD1 LEU A 280      14.527 -15.463  21.595  1.00  8.06           H  
ATOM   4126 3HD1 LEU A 280      13.317 -16.546  22.302  1.00  8.06           H  
ATOM   4127 1HD2 LEU A 280      15.174 -18.975  22.582  1.00  8.06           H  
ATOM   4128 2HD2 LEU A 280      13.522 -19.027  21.920  1.00  8.06           H  
ATOM   4129 3HD2 LEU A 280      14.885 -19.643  20.957  1.00  8.06           H  
TER    4130
ENDMDL

REMARK ID 635469 MODEL 2 2024-10-05_00000025_1_19
PFRMAT TS
TARGET 2024-10-05_00000025_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.034 -11.383 -11.559  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.447 -11.372 -12.956  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.247 -11.180 -13.881  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.595 -10.133 -13.884  1.00 10.00           O  
ATOM      5  CB  MET A   1      -5.496 -10.284 -13.194  1.00 10.00           C  
ATOM      6  CG  MET A   1      -5.996 -10.186 -14.640  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.956 -11.598 -15.210  1.00 10.00           S  
ATOM      8  CE  MET A   1      -8.503 -11.306 -14.377  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.616 -10.757 -11.026  1.00 10.00           H  
ATOM     10 2H   MET A   1      -4.119 -12.319 -11.192  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.071 -11.089 -11.499  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.895 -12.333 -13.188  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.357 -10.456 -12.548  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.078  -9.310 -12.927  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.613  -9.298 -14.739  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -5.135 -10.074 -15.299  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.225 -12.073 -14.653  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -8.336 -11.317 -13.304  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.894 -10.334 -14.673  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.961 -12.186 -14.697  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.825 -12.164 -15.623  1.00 10.00           C  
ATOM     22  C   GLY A   2      -2.037 -11.259 -16.839  1.00 10.00           C  
ATOM     23  O   GLY A   2      -2.197 -11.738 -17.961  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.534 -13.029 -14.661  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.933 -11.842 -15.087  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -1.633 -13.179 -15.968  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.067  -9.953 -16.590  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.284  -8.935 -17.621  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.723  -7.563 -17.223  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.555  -7.261 -16.038  1.00 10.00           O  
ATOM     31  CB  SER A   3      -3.759  -8.809 -17.944  1.00 10.00           C  
ATOM     32  OG  SER A   3      -3.970  -7.829 -18.926  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.949  -9.676 -15.616  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.760  -9.257 -18.523  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -4.134  -9.768 -18.296  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.309  -8.550 -17.047  1.00 10.00           H  
ATOM     37  HG  SER A   3      -3.786  -6.977 -18.492  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.364  -6.747 -18.214  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.917  -5.392 -17.896  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.009  -4.623 -17.198  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.163  -4.653 -17.629  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.522  -4.610 -19.128  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.228  -3.292 -18.800  1.00 10.00           O  
ATOM     44  H   SER A   4      -1.463  -7.049 -19.171  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.069  -5.465 -17.228  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.338  -5.050 -19.573  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -1.331  -4.630 -19.850  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.983  -2.973 -18.291  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.637  -3.909 -16.151  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.582  -3.111 -15.398  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.987  -1.824 -14.851  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.791  -1.753 -14.559  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.157  -3.886 -14.221  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.031  -5.099 -14.536  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.305  -4.982 -15.052  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.837  -6.415 -14.340  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.829  -6.180 -15.192  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -4.972  -7.053 -14.761  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.669  -3.936 -15.865  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.406  -2.828 -16.052  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.333  -4.233 -13.612  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.716  -3.197 -13.628  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -5.872  -4.167 -14.966  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -3.006  -6.997 -13.932  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -6.833  -6.306 -15.592  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.845  -0.835 -14.650  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.469   0.410 -14.000  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.736   0.229 -12.514  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.873  -0.008 -12.107  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -3.285   1.576 -14.551  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.087   1.769 -16.016  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.915   2.256 -16.550  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.907   1.523 -17.066  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.023   2.307 -17.866  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.222   1.865 -18.203  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.803  -0.959 -14.941  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.408   0.617 -14.139  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.337   1.423 -14.352  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.987   2.495 -14.042  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.121   2.578 -16.032  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -4.923   1.131 -17.141  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -1.196   2.668 -18.475  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.684   0.274 -11.717  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.810  -0.009 -10.299  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.355   1.176  -9.455  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.207   1.618  -9.541  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.005  -1.278 -10.005  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.071  -1.751  -8.639  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.230  -2.239  -8.081  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.122  -1.856  -7.696  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.979  -2.616  -6.856  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.713  -2.384  -6.609  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.778   0.489 -12.106  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.852  -0.206 -10.051  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.347  -2.081 -10.660  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.044  -1.098 -10.242  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.142  -1.917  -8.346  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       0.946  -1.611  -7.672  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -2.762  -3.027  -6.232  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.285   1.688  -8.647  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.068   2.876  -7.828  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.661   2.721  -6.430  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.600   1.952  -6.233  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.699   4.097  -8.511  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.126   4.379  -9.872  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.889   4.956 -10.049  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.622   4.159 -11.117  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.648   5.082 -11.342  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.683   4.610 -12.013  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.192   1.248  -8.626  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.000   3.058  -7.718  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.774   3.942  -8.617  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.560   4.981  -7.886  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -0.155   4.924  -9.369  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.555   3.725 -11.477  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       0.288   5.520 -11.686  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.084   3.455  -5.468  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.510   3.550  -4.055  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.317   2.288  -3.220  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.702   2.251  -2.053  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.991   3.934  -3.975  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.295   5.174  -4.721  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.790   6.398  -4.347  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.016   5.390  -5.844  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.199   7.316  -5.193  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.939   6.734  -6.116  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.298   4.028  -5.744  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.938   4.339  -3.573  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.621   3.122  -4.330  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.260   4.099  -2.929  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -5.554   4.637  -6.434  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.955   8.375  -5.138  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -5.383   7.215  -6.914  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.656   1.294  -3.792  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.403   0.047  -3.100  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.053  -0.334  -2.952  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.406  -1.514  -2.937  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.284  -1.048  -3.678  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.697  -0.825  -3.276  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.150  -1.180  -2.022  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.746  -0.234  -3.897  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.407  -0.828  -1.894  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.795  -0.248  -3.012  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.357   1.393  -4.748  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.753   0.168  -2.082  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.243  -0.991  -4.747  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.951  -2.034  -3.359  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.764   0.186  -4.899  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.009  -0.995  -1.015  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.713   0.129  -3.199  1.00 10.00           H  
ATOM    151  N   SER A  11       0.868   0.703  -2.788  1.00 12.73           N  
ATOM    152  CA  SER A  11       2.251   0.565  -2.384  1.00 12.73           C  
ATOM    153  C   SER A  11       2.105   0.484  -0.885  1.00 12.73           C  
ATOM    154  O   SER A  11       0.979   0.323  -0.407  1.00 12.73           O  
ATOM    155  CB  SER A  11       3.128   1.732  -2.801  1.00 12.73           C  
ATOM    156  OG  SER A  11       4.457   1.525  -2.353  1.00 12.73           O  
ATOM    157  H   SER A  11       0.483   1.630  -2.881  1.00 12.73           H  
ATOM    158  HA  SER A  11       2.675  -0.369  -2.759  1.00 12.73           H  
ATOM    159 1HB  SER A  11       3.121   1.820  -3.885  1.00 12.73           H  
ATOM    160 2HB  SER A  11       2.738   2.659  -2.387  1.00 12.73           H  
ATOM    161  HG  SER A  11       4.715   0.611  -2.636  1.00 12.73           H  
ATOM    162  N   SER A  12       3.172   0.605  -0.127  1.00 12.30           N  
ATOM    163  CA  SER A  12       2.982   0.393   1.303  1.00 12.30           C  
ATOM    164  C   SER A  12       3.756   1.328   2.199  1.00 12.30           C  
ATOM    165  O   SER A  12       4.589   2.119   1.762  1.00 12.30           O  
ATOM    166  CB  SER A  12       3.416  -0.994   1.689  1.00 12.30           C  
ATOM    167  OG  SER A  12       4.799  -1.057   1.672  1.00 12.30           O  
ATOM    168  H   SER A  12       4.068   0.795  -0.566  1.00 12.30           H  
ATOM    169  HA  SER A  12       1.927   0.518   1.535  1.00 12.30           H  
ATOM    170 1HB  SER A  12       3.044  -1.241   2.683  1.00 12.30           H  
ATOM    171 2HB  SER A  12       3.010  -1.724   0.991  1.00 12.30           H  
ATOM    172  HG  SER A  12       5.055  -1.185   0.730  1.00 12.30           H  
ATOM    173  N   GLY A  13       3.471   1.185   3.490  1.00 11.79           N  
ATOM    174  CA  GLY A  13       4.133   1.902   4.565  1.00 11.79           C  
ATOM    175  C   GLY A  13       5.326   1.103   5.093  1.00 11.79           C  
ATOM    176  O   GLY A  13       5.844   1.393   6.171  1.00 11.79           O  
ATOM    177  H   GLY A  13       2.756   0.522   3.742  1.00 11.79           H  
ATOM    178 1HA  GLY A  13       4.472   2.873   4.204  1.00 11.79           H  
ATOM    179 2HA  GLY A  13       3.426   2.083   5.370  1.00 11.79           H  
ATOM    180  N   LEU A  14       5.726   0.057   4.366  1.00 11.17           N  
ATOM    181  CA  LEU A  14       6.825  -0.768   4.814  1.00 11.17           C  
ATOM    182  C   LEU A  14       8.056   0.103   4.876  1.00 11.17           C  
ATOM    183  O   LEU A  14       8.234   1.007   4.055  1.00 11.17           O  
ATOM    184  CB  LEU A  14       7.035  -1.960   3.874  1.00 11.17           C  
ATOM    185  CG  LEU A  14       5.899  -3.015   3.871  1.00 11.17           C  
ATOM    186  CD1 LEU A  14       6.147  -4.051   2.767  1.00 11.17           C  
ATOM    187  CD2 LEU A  14       5.835  -3.676   5.228  1.00 11.17           C  
ATOM    188  H   LEU A  14       5.299  -0.171   3.468  1.00 11.17           H  
ATOM    189  HA  LEU A  14       6.609  -1.140   5.814  1.00 11.17           H  
ATOM    190 1HB  LEU A  14       7.137  -1.577   2.859  1.00 11.17           H  
ATOM    191 2HB  LEU A  14       7.965  -2.458   4.146  1.00 11.17           H  
ATOM    192  HG  LEU A  14       4.948  -2.531   3.671  1.00 11.17           H  
ATOM    193 1HD1 LEU A  14       5.332  -4.785   2.767  1.00 11.17           H  
ATOM    194 2HD1 LEU A  14       6.174  -3.547   1.795  1.00 11.17           H  
ATOM    195 3HD1 LEU A  14       7.090  -4.556   2.946  1.00 11.17           H  
ATOM    196 1HD2 LEU A  14       5.025  -4.415   5.227  1.00 11.17           H  
ATOM    197 2HD2 LEU A  14       6.780  -4.170   5.430  1.00 11.17           H  
ATOM    198 3HD2 LEU A  14       5.640  -2.923   5.990  1.00 11.17           H  
ATOM    199  N   VAL A  15       8.899  -0.154   5.849  1.00 10.44           N  
ATOM    200  CA  VAL A  15      10.096   0.639   6.013  1.00 10.44           C  
ATOM    201  C   VAL A  15      10.865   0.657   4.705  1.00 10.44           C  
ATOM    202  O   VAL A  15      10.964  -0.394   4.053  1.00 10.44           O  
ATOM    203  CB  VAL A  15      10.986   0.006   7.092  1.00 10.44           C  
ATOM    204  CG1 VAL A  15      11.499  -1.323   6.586  1.00 10.44           C  
ATOM    205  CG2 VAL A  15      12.144   0.919   7.425  1.00 10.44           C  
ATOM    206  H   VAL A  15       8.701  -0.905   6.494  1.00 10.44           H  
ATOM    207  HA  VAL A  15       9.792   1.631   6.331  1.00 10.44           H  
ATOM    208  HB  VAL A  15      10.394  -0.171   7.985  1.00 10.44           H  
ATOM    209 1HG1 VAL A  15      12.119  -1.782   7.352  1.00 10.44           H  
ATOM    210 2HG1 VAL A  15      10.656  -1.974   6.358  1.00 10.44           H  
ATOM    211 3HG1 VAL A  15      12.094  -1.165   5.680  1.00 10.44           H  
ATOM    212 1HG2 VAL A  15      12.759   0.453   8.188  1.00 10.44           H  
ATOM    213 2HG2 VAL A  15      12.751   1.089   6.535  1.00 10.44           H  
ATOM    214 3HG2 VAL A  15      11.763   1.864   7.793  1.00 10.44           H  
ATOM    215  N   PRO A  16      11.415   1.800   4.264  1.00  9.48           N  
ATOM    216  CA  PRO A  16      12.235   1.890   3.094  1.00  9.48           C  
ATOM    217  C   PRO A  16      13.295   0.837   3.175  1.00  9.48           C  
ATOM    218  O   PRO A  16      13.901   0.636   4.238  1.00  9.48           O  
ATOM    219  CB  PRO A  16      12.751   3.322   3.148  1.00  9.48           C  
ATOM    220  CG  PRO A  16      11.679   4.073   3.898  1.00  9.48           C  
ATOM    221  CD  PRO A  16      11.157   3.109   4.927  1.00  9.48           C  
ATOM    222  HA  PRO A  16      11.578   1.726   2.196  1.00  9.48           H  
ATOM    223 1HB  PRO A  16      13.723   3.332   3.692  1.00  9.48           H  
ATOM    224 2HB  PRO A  16      12.951   3.710   2.145  1.00  9.48           H  
ATOM    225 1HG  PRO A  16      12.077   5.003   4.324  1.00  9.48           H  
ATOM    226 2HG  PRO A  16      10.884   4.365   3.187  1.00  9.48           H  
ATOM    227 1HD  PRO A  16      11.716   3.232   5.861  1.00  9.48           H  
ATOM    228 2HD  PRO A  16      10.077   3.288   5.036  1.00  9.48           H  
ATOM    229  N   ARG A  17      13.639   0.225   2.069  1.00  8.16           N  
ATOM    230  CA  ARG A  17      14.542  -0.907   2.135  1.00  8.16           C  
ATOM    231  C   ARG A  17      15.957  -0.486   1.843  1.00  8.16           C  
ATOM    232  O   ARG A  17      16.564  -0.859   0.842  1.00  8.16           O  
ATOM    233  CB  ARG A  17      14.081  -1.916   1.096  1.00  8.16           C  
ATOM    234  CG  ARG A  17      12.669  -2.488   1.333  1.00  8.16           C  
ATOM    235  CD  ARG A  17      12.217  -3.288   0.158  1.00  8.16           C  
ATOM    236  NE  ARG A  17      10.828  -3.729   0.265  1.00  8.16           N  
ATOM    237  CZ  ARG A  17      10.409  -4.905   0.767  1.00  8.16           C  
ATOM    238  NH1 ARG A  17      11.247  -5.799   1.222  1.00  8.16           N  
ATOM    239  NH2 ARG A  17       9.129  -5.191   0.776  1.00  8.16           N  
ATOM    240  H   ARG A  17      13.206   0.473   1.191  1.00  8.16           H  
ATOM    241  HA  ARG A  17      14.487  -1.352   3.132  1.00  8.16           H  
ATOM    242 1HB  ARG A  17      14.084  -1.449   0.107  1.00  8.16           H  
ATOM    243 2HB  ARG A  17      14.781  -2.750   1.059  1.00  8.16           H  
ATOM    244 1HG  ARG A  17      12.677  -3.136   2.210  1.00  8.16           H  
ATOM    245 2HG  ARG A  17      11.958  -1.671   1.496  1.00  8.16           H  
ATOM    246 1HD  ARG A  17      12.297  -2.665  -0.733  1.00  8.16           H  
ATOM    247 2HD  ARG A  17      12.847  -4.167   0.037  1.00  8.16           H  
ATOM    248  HE  ARG A  17      10.120  -3.094  -0.080  1.00  8.16           H  
ATOM    249 1HH1 ARG A  17      12.240  -5.623   1.217  1.00  8.16           H  
ATOM    250 2HH1 ARG A  17      10.859  -6.692   1.543  1.00  8.16           H  
ATOM    251 1HH2 ARG A  17       8.467  -4.531   0.389  1.00  8.16           H  
ATOM    252 2HH2 ARG A  17       8.839  -6.113   1.131  1.00  8.16           H  
ATOM    253  N   GLY A  18      16.474   0.289   2.785  1.00  6.52           N  
ATOM    254  CA  GLY A  18      17.816   0.849   2.742  1.00  6.52           C  
ATOM    255  C   GLY A  18      18.857  -0.254   2.748  1.00  6.52           C  
ATOM    256  O   GLY A  18      19.755  -0.283   1.906  1.00  6.52           O  
ATOM    257  H   GLY A  18      15.848   0.505   3.564  1.00  6.52           H  
ATOM    258 1HA  GLY A  18      17.927   1.455   1.843  1.00  6.52           H  
ATOM    259 2HA  GLY A  18      17.966   1.509   3.598  1.00  6.52           H  
ATOM    260  N   SER A  19      18.726  -1.164   3.716  1.00  4.81           N  
ATOM    261  CA  SER A  19      19.642  -2.286   3.903  1.00  4.81           C  
ATOM    262  C   SER A  19      19.601  -3.314   2.778  1.00  4.81           C  
ATOM    263  O   SER A  19      20.517  -4.127   2.662  1.00  4.81           O  
ATOM    264  CB  SER A  19      19.325  -2.983   5.219  1.00  4.81           C  
ATOM    265  OG  SER A  19      18.062  -3.606   5.170  1.00  4.81           O  
ATOM    266  H   SER A  19      17.953  -1.060   4.359  1.00  4.81           H  
ATOM    267  HA  SER A  19      20.656  -1.890   3.954  1.00  4.81           H  
ATOM    268 1HB  SER A  19      20.093  -3.731   5.425  1.00  4.81           H  
ATOM    269 2HB  SER A  19      19.345  -2.258   6.028  1.00  4.81           H  
ATOM    270  HG  SER A  19      17.993  -4.128   5.976  1.00  4.81           H  
ATOM    271  N   HIS A  20      18.515  -3.302   1.992  1.00  3.33           N  
ATOM    272  CA  HIS A  20      18.272  -4.206   0.861  1.00  3.33           C  
ATOM    273  C   HIS A  20      19.107  -5.485   0.918  1.00  3.33           C  
ATOM    274  O   HIS A  20      19.896  -5.756   0.012  1.00  3.33           O  
ATOM    275  CB  HIS A  20      18.516  -3.495  -0.479  1.00  3.33           C  
ATOM    276  CG  HIS A  20      19.941  -3.093  -0.749  1.00  3.33           C  
ATOM    277  ND1 HIS A  20      20.530  -1.961  -0.208  1.00  3.33           N  
ATOM    278  CD2 HIS A  20      20.884  -3.679  -1.513  1.00  3.33           C  
ATOM    279  CE1 HIS A  20      21.775  -1.874  -0.632  1.00  3.33           C  
ATOM    280  NE2 HIS A  20      22.023  -2.903  -1.431  1.00  3.33           N  
ATOM    281  H   HIS A  20      17.827  -2.584   2.175  1.00  3.33           H  
ATOM    282  HA  HIS A  20      17.229  -4.511   0.874  1.00  3.33           H  
ATOM    283 1HB  HIS A  20      18.188  -4.146  -1.295  1.00  3.33           H  
ATOM    284 2HB  HIS A  20      17.905  -2.594  -0.522  1.00  3.33           H  
ATOM    285  HD1 HIS A  20      20.144  -1.334   0.498  1.00  3.33           H  
ATOM    286  HD2 HIS A  20      20.867  -4.580  -2.124  1.00  3.33           H  
ATOM    287  HE1 HIS A  20      22.405  -1.045  -0.311  1.00  3.33           H  
ATOM    288  N   MET A  21      18.955  -6.273   1.981  1.00  2.24           N  
ATOM    289  CA  MET A  21      19.828  -7.425   2.145  1.00  2.24           C  
ATOM    290  C   MET A  21      19.681  -8.341   0.952  1.00  2.24           C  
ATOM    291  O   MET A  21      18.582  -8.819   0.665  1.00  2.24           O  
ATOM    292  CB  MET A  21      19.464  -8.180   3.417  1.00  2.24           C  
ATOM    293  CG  MET A  21      19.720  -7.423   4.699  1.00  2.24           C  
ATOM    294  SD  MET A  21      19.337  -8.419   6.153  1.00  2.24           S  
ATOM    295  CE  MET A  21      17.550  -8.489   6.060  1.00  2.24           C  
ATOM    296  H   MET A  21      18.284  -6.028   2.692  1.00  2.24           H  
ATOM    297  HA  MET A  21      20.861  -7.082   2.195  1.00  2.24           H  
ATOM    298 1HB  MET A  21      18.411  -8.447   3.388  1.00  2.24           H  
ATOM    299 2HB  MET A  21      20.038  -9.105   3.462  1.00  2.24           H  
ATOM    300 1HG  MET A  21      20.767  -7.131   4.740  1.00  2.24           H  
ATOM    301 2HG  MET A  21      19.112  -6.516   4.718  1.00  2.24           H  
ATOM    302 1HE  MET A  21      17.164  -9.078   6.893  1.00  2.24           H  
ATOM    303 2HE  MET A  21      17.143  -7.477   6.107  1.00  2.24           H  
ATOM    304 3HE  MET A  21      17.257  -8.949   5.126  1.00  2.24           H  
ATOM    305  N   LYS A  22      20.789  -8.671   0.288  1.00  1.52           N  
ATOM    306  CA  LYS A  22      20.670  -9.472  -0.923  1.00  1.52           C  
ATOM    307  C   LYS A  22      20.566 -10.962  -0.640  1.00  1.52           C  
ATOM    308  O   LYS A  22      21.437 -11.767  -0.970  1.00  1.52           O  
ATOM    309  CB  LYS A  22      21.808  -9.156  -1.883  1.00  1.52           C  
ATOM    310  CG  LYS A  22      21.792  -7.724  -2.405  1.00  1.52           C  
ATOM    311  CD  LYS A  22      22.937  -7.481  -3.372  1.00  1.52           C  
ATOM    312  CE  LYS A  22      22.919  -6.050  -3.884  1.00  1.52           C  
ATOM    313  NZ  LYS A  22      24.044  -5.775  -4.828  1.00  1.52           N  
ATOM    314  H   LYS A  22      21.680  -8.298   0.575  1.00  1.52           H  
ATOM    315  HA  LYS A  22      19.757  -9.175  -1.411  1.00  1.52           H  
ATOM    316 1HB  LYS A  22      22.775  -9.371  -1.426  1.00  1.52           H  
ATOM    317 2HB  LYS A  22      21.702  -9.779  -2.754  1.00  1.52           H  
ATOM    318 1HG  LYS A  22      20.842  -7.532  -2.920  1.00  1.52           H  
ATOM    319 2HG  LYS A  22      21.867  -7.025  -1.567  1.00  1.52           H  
ATOM    320 1HD  LYS A  22      23.886  -7.680  -2.870  1.00  1.52           H  
ATOM    321 2HD  LYS A  22      22.846  -8.163  -4.219  1.00  1.52           H  
ATOM    322 1HE  LYS A  22      21.972  -5.869  -4.391  1.00  1.52           H  
ATOM    323 2HE  LYS A  22      23.000  -5.372  -3.034  1.00  1.52           H  
ATOM    324 1HZ  LYS A  22      23.992  -4.814  -5.138  1.00  1.52           H  
ATOM    325 2HZ  LYS A  22      24.924  -5.929  -4.355  1.00  1.52           H  
ATOM    326 3HZ  LYS A  22      23.980  -6.391  -5.626  1.00  1.52           H  
ATOM    327  N   ARG A  23      19.442 -11.326  -0.055  1.00  1.09           N  
ATOM    328  CA  ARG A  23      19.170 -12.680   0.390  1.00  1.09           C  
ATOM    329  C   ARG A  23      18.974 -13.677  -0.744  1.00  1.09           C  
ATOM    330  O   ARG A  23      19.050 -14.888  -0.526  1.00  1.09           O  
ATOM    331  CB  ARG A  23      17.985 -12.657   1.336  1.00  1.09           C  
ATOM    332  CG  ARG A  23      18.327 -11.970   2.662  1.00  1.09           C  
ATOM    333  CD  ARG A  23      17.176 -11.803   3.577  1.00  1.09           C  
ATOM    334  NE  ARG A  23      16.239 -10.787   3.126  1.00  1.09           N  
ATOM    335  CZ  ARG A  23      15.095 -10.480   3.773  1.00  1.09           C  
ATOM    336  NH1 ARG A  23      14.765 -11.130   4.873  1.00  1.09           N  
ATOM    337  NH2 ARG A  23      14.304  -9.525   3.313  1.00  1.09           N  
ATOM    338  H   ARG A  23      18.777 -10.577   0.139  1.00  1.09           H  
ATOM    339  HA  ARG A  23      20.032 -13.013   0.969  1.00  1.09           H  
ATOM    340 1HB  ARG A  23      17.153 -12.118   0.876  1.00  1.09           H  
ATOM    341 2HB  ARG A  23      17.651 -13.673   1.546  1.00  1.09           H  
ATOM    342 1HG  ARG A  23      19.092 -12.549   3.179  1.00  1.09           H  
ATOM    343 2HG  ARG A  23      18.720 -10.979   2.443  1.00  1.09           H  
ATOM    344 1HD  ARG A  23      16.638 -12.749   3.642  1.00  1.09           H  
ATOM    345 2HD  ARG A  23      17.530 -11.524   4.570  1.00  1.09           H  
ATOM    346  HE  ARG A  23      16.468 -10.264   2.283  1.00  1.09           H  
ATOM    347 1HH1 ARG A  23      15.366 -11.890   5.239  1.00  1.09           H  
ATOM    348 2HH1 ARG A  23      13.911 -10.907   5.358  1.00  1.09           H  
ATOM    349 1HH2 ARG A  23      14.559  -9.019   2.471  1.00  1.09           H  
ATOM    350 2HH2 ARG A  23      13.452  -9.297   3.803  1.00  1.09           H  
ATOM    351  N   LEU A  24      18.698 -13.184  -1.943  1.00  0.84           N  
ATOM    352  CA  LEU A  24      18.518 -14.042  -3.093  1.00  0.84           C  
ATOM    353  C   LEU A  24      19.660 -13.834  -4.084  1.00  0.84           C  
ATOM    354  O   LEU A  24      19.507 -14.139  -5.276  1.00  0.84           O  
ATOM    355  CB  LEU A  24      17.196 -13.748  -3.786  1.00  0.84           C  
ATOM    356  CG  LEU A  24      15.935 -13.926  -2.964  1.00  0.84           C  
ATOM    357  CD1 LEU A  24      14.822 -13.527  -3.780  1.00  0.84           C  
ATOM    358  CD2 LEU A  24      15.731 -15.323  -2.558  1.00  0.84           C  
ATOM    359  H   LEU A  24      18.660 -12.177  -2.095  1.00  0.84           H  
ATOM    360  HA  LEU A  24      18.530 -15.077  -2.766  1.00  0.84           H  
ATOM    361 1HB  LEU A  24      17.219 -12.722  -4.146  1.00  0.84           H  
ATOM    362 2HB  LEU A  24      17.109 -14.413  -4.633  1.00  0.84           H  
ATOM    363  HG  LEU A  24      15.985 -13.297  -2.075  1.00  0.84           H  
ATOM    364 1HD1 LEU A  24      13.927 -13.658  -3.215  1.00  0.84           H  
ATOM    365 2HD1 LEU A  24      14.929 -12.501  -4.089  1.00  0.84           H  
ATOM    366 3HD1 LEU A  24      14.808 -14.174  -4.639  1.00  0.84           H  
ATOM    367 1HD2 LEU A  24      14.807 -15.382  -1.988  1.00  0.84           H  
ATOM    368 2HD2 LEU A  24      15.642 -15.944  -3.431  1.00  0.84           H  
ATOM    369 3HD2 LEU A  24      16.564 -15.652  -1.946  1.00  0.84           H  
ATOM    370  N   GLU A  25      20.777 -13.255  -3.619  1.00  0.70           N  
ATOM    371  CA  GLU A  25      21.843 -12.912  -4.542  1.00  0.70           C  
ATOM    372  C   GLU A  25      22.302 -14.057  -5.403  1.00  0.70           C  
ATOM    373  O   GLU A  25      22.686 -15.121  -4.915  1.00  0.70           O  
ATOM    374  CB  GLU A  25      23.061 -12.357  -3.799  1.00  0.70           C  
ATOM    375  CG  GLU A  25      24.153 -11.798  -4.717  1.00  0.70           C  
ATOM    376  CD  GLU A  25      25.311 -11.166  -3.972  1.00  0.70           C  
ATOM    377  OE1 GLU A  25      25.338 -11.234  -2.767  1.00  0.70           O  
ATOM    378  OE2 GLU A  25      26.161 -10.600  -4.618  1.00  0.70           O  
ATOM    379  H   GLU A  25      20.880 -13.002  -2.635  1.00  0.70           H  
ATOM    380  HA  GLU A  25      21.480 -12.146  -5.196  1.00  0.70           H  
ATOM    381 1HB  GLU A  25      22.765 -11.593  -3.129  1.00  0.70           H  
ATOM    382 2HB  GLU A  25      23.503 -13.144  -3.200  1.00  0.70           H  
ATOM    383 1HG  GLU A  25      24.539 -12.610  -5.331  1.00  0.70           H  
ATOM    384 2HG  GLU A  25      23.701 -11.060  -5.381  1.00  0.70           H  
ATOM    385  N   GLY A  26      22.298 -13.802  -6.706  1.00  0.63           N  
ATOM    386  CA  GLY A  26      22.779 -14.746  -7.705  1.00  0.63           C  
ATOM    387  C   GLY A  26      21.760 -15.798  -8.133  1.00  0.63           C  
ATOM    388  O   GLY A  26      22.033 -16.583  -9.044  1.00  0.63           O  
ATOM    389  H   GLY A  26      21.910 -12.906  -7.011  1.00  0.63           H  
ATOM    390 1HA  GLY A  26      23.096 -14.186  -8.584  1.00  0.63           H  
ATOM    391 2HA  GLY A  26      23.667 -15.243  -7.321  1.00  0.63           H  
ATOM    392  N   LYS A  27      20.587 -15.816  -7.513  1.00  0.60           N  
ATOM    393  CA  LYS A  27      19.580 -16.804  -7.878  1.00  0.60           C  
ATOM    394  C   LYS A  27      18.888 -16.354  -9.146  1.00  0.60           C  
ATOM    395  O   LYS A  27      18.885 -15.160  -9.447  1.00  0.60           O  
ATOM    396  CB  LYS A  27      18.521 -16.997  -6.785  1.00  0.60           C  
ATOM    397  CG  LYS A  27      18.984 -17.591  -5.444  1.00  0.60           C  
ATOM    398  CD  LYS A  27      17.749 -17.803  -4.574  1.00  0.60           C  
ATOM    399  CE  LYS A  27      18.040 -18.230  -3.123  1.00  0.60           C  
ATOM    400  NZ  LYS A  27      18.614 -19.584  -3.025  1.00  0.60           N  
ATOM    401  H   LYS A  27      20.390 -15.155  -6.760  1.00  0.60           H  
ATOM    402  HA  LYS A  27      20.068 -17.762  -8.071  1.00  0.60           H  
ATOM    403 1HB  LYS A  27      18.075 -16.026  -6.560  1.00  0.60           H  
ATOM    404 2HB  LYS A  27      17.726 -17.634  -7.168  1.00  0.60           H  
ATOM    405 1HG  LYS A  27      19.492 -18.544  -5.615  1.00  0.60           H  
ATOM    406 2HG  LYS A  27      19.673 -16.902  -4.950  1.00  0.60           H  
ATOM    407 1HD  LYS A  27      17.211 -16.879  -4.570  1.00  0.60           H  
ATOM    408 2HD  LYS A  27      17.113 -18.558  -5.033  1.00  0.60           H  
ATOM    409 1HE  LYS A  27      18.728 -17.521  -2.665  1.00  0.60           H  
ATOM    410 2HE  LYS A  27      17.098 -18.215  -2.567  1.00  0.60           H  
ATOM    411 1HZ  LYS A  27      18.749 -19.814  -2.012  1.00  0.60           H  
ATOM    412 2HZ  LYS A  27      17.968 -20.242  -3.426  1.00  0.60           H  
ATOM    413 3HZ  LYS A  27      19.494 -19.625  -3.511  1.00  0.60           H  
ATOM    414  N   VAL A  28      18.314 -17.298  -9.882  1.00  0.58           N  
ATOM    415  CA  VAL A  28      17.529 -16.965 -11.071  1.00  0.58           C  
ATOM    416  C   VAL A  28      16.049 -17.243 -10.846  1.00  0.58           C  
ATOM    417  O   VAL A  28      15.664 -18.377 -10.523  1.00  0.58           O  
ATOM    418  CB  VAL A  28      17.998 -17.790 -12.265  1.00  0.58           C  
ATOM    419  CG1 VAL A  28      17.162 -17.442 -13.495  1.00  0.58           C  
ATOM    420  CG2 VAL A  28      19.463 -17.549 -12.494  1.00  0.58           C  
ATOM    421  H   VAL A  28      18.450 -18.275  -9.602  1.00  0.58           H  
ATOM    422  HA  VAL A  28      17.655 -15.907 -11.293  1.00  0.58           H  
ATOM    423  HB  VAL A  28      17.847 -18.845 -12.049  1.00  0.58           H  
ATOM    424 1HG1 VAL A  28      17.497 -18.047 -14.330  1.00  0.58           H  
ATOM    425 2HG1 VAL A  28      16.111 -17.645 -13.300  1.00  0.58           H  
ATOM    426 3HG1 VAL A  28      17.290 -16.387 -13.735  1.00  0.58           H  
ATOM    427 1HG2 VAL A  28      19.784 -18.170 -13.315  1.00  0.58           H  
ATOM    428 2HG2 VAL A  28      19.637 -16.502 -12.719  1.00  0.58           H  
ATOM    429 3HG2 VAL A  28      20.018 -17.828 -11.594  1.00  0.58           H  
ATOM    430  N   ALA A  29      15.213 -16.223 -11.046  1.00  0.57           N  
ATOM    431  CA  ALA A  29      13.784 -16.389 -10.846  1.00  0.57           C  
ATOM    432  C   ALA A  29      12.966 -16.088 -12.099  1.00  0.57           C  
ATOM    433  O   ALA A  29      13.333 -15.211 -12.874  1.00  0.57           O  
ATOM    434  CB  ALA A  29      13.303 -15.462  -9.735  1.00  0.57           C  
ATOM    435  H   ALA A  29      15.584 -15.308 -11.298  1.00  0.57           H  
ATOM    436  HA  ALA A  29      13.624 -17.409 -10.558  1.00  0.57           H  
ATOM    437 1HB  ALA A  29      12.237 -15.620  -9.567  1.00  0.57           H  
ATOM    438 2HB  ALA A  29      13.852 -15.674  -8.824  1.00  0.57           H  
ATOM    439 3HB  ALA A  29      13.473 -14.431 -10.027  1.00  0.57           H  
ATOM    440  N   ILE A  30      11.842 -16.784 -12.253  1.00  0.57           N  
ATOM    441  CA  ILE A  30      10.846 -16.468 -13.286  1.00  0.57           C  
ATOM    442  C   ILE A  30       9.537 -16.083 -12.636  1.00  0.57           C  
ATOM    443  O   ILE A  30       9.008 -16.853 -11.837  1.00  0.57           O  
ATOM    444  CB  ILE A  30      10.519 -17.641 -14.224  1.00  0.57           C  
ATOM    445  CG1 ILE A  30      11.695 -18.105 -15.006  1.00  0.57           C  
ATOM    446  CG2 ILE A  30       9.418 -17.225 -15.178  1.00  0.57           C  
ATOM    447  CD1 ILE A  30      11.420 -19.422 -15.689  1.00  0.57           C  
ATOM    448  H   ILE A  30      11.677 -17.550 -11.599  1.00  0.57           H  
ATOM    449  HA  ILE A  30      11.199 -15.628 -13.869  1.00  0.57           H  
ATOM    450  HB  ILE A  30      10.188 -18.481 -13.634  1.00  0.57           H  
ATOM    451 1HG1 ILE A  30      11.922 -17.399 -15.786  1.00  0.57           H  
ATOM    452 2HG1 ILE A  30      12.544 -18.173 -14.357  1.00  0.57           H  
ATOM    453 1HG2 ILE A  30       9.196 -18.065 -15.807  1.00  0.57           H  
ATOM    454 2HG2 ILE A  30       8.520 -16.934 -14.636  1.00  0.57           H  
ATOM    455 3HG2 ILE A  30       9.758 -16.385 -15.788  1.00  0.57           H  
ATOM    456 1HD1 ILE A  30      12.286 -19.724 -16.253  1.00  0.57           H  
ATOM    457 2HD1 ILE A  30      11.191 -20.177 -14.949  1.00  0.57           H  
ATOM    458 3HD1 ILE A  30      10.582 -19.315 -16.351  1.00  0.57           H  
ATOM    459  N   ILE A  31       9.008 -14.917 -12.974  1.00  0.58           N  
ATOM    460  CA  ILE A  31       7.744 -14.499 -12.394  1.00  0.58           C  
ATOM    461  C   ILE A  31       6.679 -14.302 -13.448  1.00  0.58           C  
ATOM    462  O   ILE A  31       6.712 -13.361 -14.263  1.00  0.58           O  
ATOM    463  CB  ILE A  31       7.934 -13.232 -11.570  1.00  0.58           C  
ATOM    464  CG1 ILE A  31       8.983 -13.535 -10.489  1.00  0.58           C  
ATOM    465  CG2 ILE A  31       6.580 -12.778 -10.955  1.00  0.58           C  
ATOM    466  CD1 ILE A  31       9.407 -12.389  -9.769  1.00  0.58           C  
ATOM    467  H   ILE A  31       9.492 -14.331 -13.647  1.00  0.58           H  
ATOM    468  HA  ILE A  31       7.391 -15.279 -11.726  1.00  0.58           H  
ATOM    469  HB  ILE A  31       8.337 -12.444 -12.205  1.00  0.58           H  
ATOM    470 1HG1 ILE A  31       8.594 -14.255  -9.793  1.00  0.58           H  
ATOM    471 2HG1 ILE A  31       9.870 -13.946 -10.959  1.00  0.58           H  
ATOM    472 1HG2 ILE A  31       6.728 -11.880 -10.359  1.00  0.58           H  
ATOM    473 2HG2 ILE A  31       5.864 -12.571 -11.744  1.00  0.58           H  
ATOM    474 3HG2 ILE A  31       6.185 -13.567 -10.330  1.00  0.58           H  
ATOM    475 1HD1 ILE A  31      10.152 -12.670  -9.072  1.00  0.58           H  
ATOM    476 2HD1 ILE A  31       9.813 -11.720 -10.470  1.00  0.58           H  
ATOM    477 3HD1 ILE A  31       8.574 -11.936  -9.260  1.00  0.58           H  
ATOM    478  N   THR A  32       5.709 -15.192 -13.424  1.00  0.60           N  
ATOM    479  CA  THR A  32       4.678 -15.119 -14.414  1.00  0.60           C  
ATOM    480  C   THR A  32       3.779 -14.038 -13.912  1.00  0.60           C  
ATOM    481  O   THR A  32       3.555 -13.953 -12.715  1.00  0.60           O  
ATOM    482  CB  THR A  32       3.937 -16.448 -14.522  1.00  0.60           C  
ATOM    483  OG1 THR A  32       3.337 -16.703 -13.274  1.00  0.60           O  
ATOM    484  CG2 THR A  32       4.912 -17.604 -14.830  1.00  0.60           C  
ATOM    485  H   THR A  32       5.685 -15.913 -12.703  1.00  0.60           H  
ATOM    486  HA  THR A  32       5.070 -14.808 -15.359  1.00  0.60           H  
ATOM    487  HB  THR A  32       3.196 -16.401 -15.292  1.00  0.60           H  
ATOM    488  HG1 THR A  32       4.064 -16.929 -12.638  1.00  0.60           H  
ATOM    489 1HG2 THR A  32       4.356 -18.543 -14.872  1.00  0.60           H  
ATOM    490 2HG2 THR A  32       5.400 -17.440 -15.779  1.00  0.60           H  
ATOM    491 3HG2 THR A  32       5.666 -17.670 -14.041  1.00  0.60           H  
ATOM    492  N   GLY A  33       3.259 -13.211 -14.800  1.00  0.64           N  
ATOM    493  CA  GLY A  33       2.388 -12.130 -14.368  1.00  0.64           C  
ATOM    494  C   GLY A  33       3.254 -10.970 -13.873  1.00  0.64           C  
ATOM    495  O   GLY A  33       2.747  -9.963 -13.370  1.00  0.64           O  
ATOM    496  H   GLY A  33       3.508 -13.316 -15.782  1.00  0.64           H  
ATOM    497 1HA  GLY A  33       1.757 -11.801 -15.194  1.00  0.64           H  
ATOM    498 2HA  GLY A  33       1.734 -12.478 -13.571  1.00  0.64           H  
ATOM    499  N   GLY A  34       4.580 -11.113 -14.039  1.00  0.68           N  
ATOM    500  CA  GLY A  34       5.592 -10.173 -13.579  1.00  0.68           C  
ATOM    501  C   GLY A  34       5.460  -8.744 -14.107  1.00  0.68           C  
ATOM    502  O   GLY A  34       6.148  -7.847 -13.630  1.00  0.68           O  
ATOM    503  H   GLY A  34       4.929 -11.970 -14.469  1.00  0.68           H  
ATOM    504 1HA  GLY A  34       5.570 -10.150 -12.496  1.00  0.68           H  
ATOM    505 2HA  GLY A  34       6.573 -10.573 -13.833  1.00  0.68           H  
ATOM    506  N   ALA A  35       4.624  -8.508 -15.120  1.00  0.72           N  
ATOM    507  CA  ALA A  35       4.467  -7.150 -15.601  1.00  0.72           C  
ATOM    508  C   ALA A  35       3.651  -6.269 -14.634  1.00  0.72           C  
ATOM    509  O   ALA A  35       3.780  -5.053 -14.677  1.00  0.72           O  
ATOM    510  CB  ALA A  35       3.787  -7.156 -16.960  1.00  0.72           C  
ATOM    511  H   ALA A  35       4.056  -9.250 -15.557  1.00  0.72           H  
ATOM    512  HA  ALA A  35       5.459  -6.715 -15.706  1.00  0.72           H  
ATOM    513 1HB  ALA A  35       3.705  -6.158 -17.330  1.00  0.72           H  
ATOM    514 2HB  ALA A  35       4.363  -7.752 -17.659  1.00  0.72           H  
ATOM    515 3HB  ALA A  35       2.794  -7.587 -16.858  1.00  0.72           H  
ATOM    516  N   SER A  36       2.820  -6.843 -13.745  1.00  0.75           N  
ATOM    517  CA  SER A  36       1.941  -5.964 -12.946  1.00  0.75           C  
ATOM    518  C   SER A  36       1.584  -6.443 -11.533  1.00  0.75           C  
ATOM    519  O   SER A  36       1.759  -7.619 -11.190  1.00  0.75           O  
ATOM    520  CB  SER A  36       0.637  -5.779 -13.703  1.00  0.75           C  
ATOM    521  OG  SER A  36      -0.070  -6.987 -13.760  1.00  0.75           O  
ATOM    522  H   SER A  36       2.771  -7.861 -13.670  1.00  0.75           H  
ATOM    523  HA  SER A  36       2.432  -4.994 -12.848  1.00  0.75           H  
ATOM    524 1HB  SER A  36       0.025  -5.014 -13.230  1.00  0.75           H  
ATOM    525 2HB  SER A  36       0.851  -5.450 -14.706  1.00  0.75           H  
ATOM    526  HG  SER A  36      -0.611  -6.972 -14.592  1.00  0.75           H  
ATOM    527  N   GLY A  37       1.112  -5.494 -10.704  1.00  0.76           N  
ATOM    528  CA  GLY A  37       0.581  -5.785  -9.366  1.00  0.76           C  
ATOM    529  C   GLY A  37       1.566  -6.544  -8.495  1.00  0.76           C  
ATOM    530  O   GLY A  37       2.711  -6.124  -8.293  1.00  0.76           O  
ATOM    531  H   GLY A  37       1.063  -4.545 -11.047  1.00  0.76           H  
ATOM    532 1HA  GLY A  37       0.317  -4.850  -8.877  1.00  0.76           H  
ATOM    533 2HA  GLY A  37      -0.339  -6.360  -9.464  1.00  0.76           H  
ATOM    534  N   ILE A  38       1.079  -7.687  -8.007  1.00  0.76           N  
ATOM    535  CA  ILE A  38       1.803  -8.602  -7.125  1.00  0.76           C  
ATOM    536  C   ILE A  38       3.009  -9.151  -7.873  1.00  0.76           C  
ATOM    537  O   ILE A  38       4.058  -9.400  -7.276  1.00  0.76           O  
ATOM    538  CB  ILE A  38       0.875  -9.787  -6.740  1.00  0.76           C  
ATOM    539  CG1 ILE A  38      -0.267  -9.280  -5.844  1.00  0.76           C  
ATOM    540  CG2 ILE A  38       1.700 -10.857  -5.996  1.00  0.76           C  
ATOM    541  CD1 ILE A  38      -1.382 -10.276  -5.662  1.00  0.76           C  
ATOM    542  H   ILE A  38       0.131  -7.920  -8.248  1.00  0.76           H  
ATOM    543  HA  ILE A  38       2.146  -8.095  -6.242  1.00  0.76           H  
ATOM    544  HB  ILE A  38       0.436 -10.228  -7.629  1.00  0.76           H  
ATOM    545 1HG1 ILE A  38       0.147  -9.040  -4.870  1.00  0.76           H  
ATOM    546 2HG1 ILE A  38      -0.689  -8.380  -6.275  1.00  0.76           H  
ATOM    547 1HG2 ILE A  38       1.052 -11.692  -5.719  1.00  0.76           H  
ATOM    548 2HG2 ILE A  38       2.488 -11.216  -6.647  1.00  0.76           H  
ATOM    549 3HG2 ILE A  38       2.136 -10.426  -5.092  1.00  0.76           H  
ATOM    550 1HD1 ILE A  38      -2.141  -9.857  -5.006  1.00  0.76           H  
ATOM    551 2HD1 ILE A  38      -1.821 -10.507  -6.626  1.00  0.76           H  
ATOM    552 3HD1 ILE A  38      -1.005 -11.178  -5.238  1.00  0.76           H  
ATOM    553  N   GLY A  39       2.823  -9.436  -9.150  1.00  0.75           N  
ATOM    554  CA  GLY A  39       3.875 -10.004  -9.967  1.00  0.75           C  
ATOM    555  C   GLY A  39       5.014  -9.024 -10.058  1.00  0.75           C  
ATOM    556  O   GLY A  39       6.138  -9.343  -9.677  1.00  0.75           O  
ATOM    557  H   GLY A  39       1.956  -9.157  -9.610  1.00  0.75           H  
ATOM    558 1HA  GLY A  39       4.218 -10.946  -9.536  1.00  0.75           H  
ATOM    559 2HA  GLY A  39       3.487 -10.218 -10.964  1.00  0.75           H  
ATOM    560  N   ALA A  40       4.715  -7.819 -10.525  1.00  0.73           N  
ATOM    561  CA  ALA A  40       5.723  -6.762 -10.661  1.00  0.73           C  
ATOM    562  C   ALA A  40       6.356  -6.432  -9.323  1.00  0.73           C  
ATOM    563  O   ALA A  40       7.555  -6.147  -9.240  1.00  0.73           O  
ATOM    564  CB  ALA A  40       5.124  -5.513 -11.249  1.00  0.73           C  
ATOM    565  H   ALA A  40       3.748  -7.655 -10.803  1.00  0.73           H  
ATOM    566  HA  ALA A  40       6.506  -7.122 -11.322  1.00  0.73           H  
ATOM    567 1HB  ALA A  40       5.894  -4.758 -11.355  1.00  0.73           H  
ATOM    568 2HB  ALA A  40       4.725  -5.742 -12.203  1.00  0.73           H  
ATOM    569 3HB  ALA A  40       4.340  -5.139 -10.597  1.00  0.73           H  
ATOM    570  N   SER A  41       5.558  -6.460  -8.253  1.00  0.72           N  
ATOM    571  CA  SER A  41       6.116  -6.183  -6.952  1.00  0.72           C  
ATOM    572  C   SER A  41       7.131  -7.264  -6.637  1.00  0.72           C  
ATOM    573  O   SER A  41       8.242  -6.965  -6.199  1.00  0.72           O  
ATOM    574  CB  SER A  41       5.017  -6.137  -5.915  1.00  0.72           C  
ATOM    575  OG  SER A  41       4.156  -5.065  -6.171  1.00  0.72           O  
ATOM    576  H   SER A  41       4.561  -6.646  -8.339  1.00  0.72           H  
ATOM    577  HA  SER A  41       6.625  -5.218  -6.978  1.00  0.72           H  
ATOM    578 1HB  SER A  41       4.452  -7.064  -5.940  1.00  0.72           H  
ATOM    579 2HB  SER A  41       5.448  -6.041  -4.922  1.00  0.72           H  
ATOM    580  HG  SER A  41       3.753  -5.255  -7.049  1.00  0.72           H  
ATOM    581  N   ALA A  42       6.786  -8.526  -6.919  1.00  0.71           N  
ATOM    582  CA  ALA A  42       7.725  -9.606  -6.693  1.00  0.71           C  
ATOM    583  C   ALA A  42       8.953  -9.443  -7.584  1.00  0.71           C  
ATOM    584  O   ALA A  42      10.066  -9.625  -7.113  1.00  0.71           O  
ATOM    585  CB  ALA A  42       7.059 -10.957  -6.920  1.00  0.71           C  
ATOM    586  H   ALA A  42       5.854  -8.742  -7.278  1.00  0.71           H  
ATOM    587  HA  ALA A  42       8.055  -9.552  -5.660  1.00  0.71           H  
ATOM    588 1HB  ALA A  42       7.763 -11.758  -6.719  1.00  0.71           H  
ATOM    589 2HB  ALA A  42       6.207 -11.051  -6.253  1.00  0.71           H  
ATOM    590 3HB  ALA A  42       6.716 -11.031  -7.942  1.00  0.71           H  
ATOM    591  N   VAL A  43       8.788  -9.002  -8.836  1.00  0.71           N  
ATOM    592  CA  VAL A  43       9.952  -8.860  -9.721  1.00  0.71           C  
ATOM    593  C   VAL A  43      10.920  -7.869  -9.131  1.00  0.71           C  
ATOM    594  O   VAL A  43      12.126  -8.134  -9.047  1.00  0.71           O  
ATOM    595  CB  VAL A  43       9.543  -8.334 -11.112  1.00  0.71           C  
ATOM    596  CG1 VAL A  43      10.776  -8.004 -11.913  1.00  0.71           C  
ATOM    597  CG2 VAL A  43       8.706  -9.328 -11.854  1.00  0.71           C  
ATOM    598  H   VAL A  43       7.844  -8.846  -9.184  1.00  0.71           H  
ATOM    599  HA  VAL A  43      10.465  -9.803  -9.807  1.00  0.71           H  
ATOM    600  HB  VAL A  43       8.977  -7.419 -10.971  1.00  0.71           H  
ATOM    601 1HG1 VAL A  43      10.490  -7.594 -12.865  1.00  0.71           H  
ATOM    602 2HG1 VAL A  43      11.345  -7.303 -11.367  1.00  0.71           H  
ATOM    603 3HG1 VAL A  43      11.366  -8.862 -12.080  1.00  0.71           H  
ATOM    604 1HG2 VAL A  43       8.421  -8.900 -12.795  1.00  0.71           H  
ATOM    605 2HG2 VAL A  43       9.267 -10.228 -12.021  1.00  0.71           H  
ATOM    606 3HG2 VAL A  43       7.828  -9.553 -11.293  1.00  0.71           H  
ATOM    607  N   ARG A  44      10.390  -6.737  -8.689  1.00  0.71           N  
ATOM    608  CA  ARG A  44      11.204  -5.730  -8.055  1.00  0.71           C  
ATOM    609  C   ARG A  44      11.883  -6.283  -6.820  1.00  0.71           C  
ATOM    610  O   ARG A  44      13.087  -6.135  -6.665  1.00  0.71           O  
ATOM    611  CB  ARG A  44      10.378  -4.516  -7.685  1.00  0.71           C  
ATOM    612  CG  ARG A  44      11.144  -3.428  -6.968  1.00  0.71           C  
ATOM    613  CD  ARG A  44      10.318  -2.219  -6.787  1.00  0.71           C  
ATOM    614  NE  ARG A  44      10.983  -1.226  -5.969  1.00  0.71           N  
ATOM    615  CZ  ARG A  44      10.555   0.039  -5.793  1.00  0.71           C  
ATOM    616  NH1 ARG A  44       9.465   0.468  -6.399  1.00  0.71           N  
ATOM    617  NH2 ARG A  44      11.237   0.846  -5.006  1.00  0.71           N  
ATOM    618  H   ARG A  44       9.384  -6.582  -8.795  1.00  0.71           H  
ATOM    619  HA  ARG A  44      11.974  -5.416  -8.757  1.00  0.71           H  
ATOM    620 1HB  ARG A  44       9.938  -4.088  -8.586  1.00  0.71           H  
ATOM    621 2HB  ARG A  44       9.555  -4.824  -7.038  1.00  0.71           H  
ATOM    622 1HG  ARG A  44      11.439  -3.787  -5.978  1.00  0.71           H  
ATOM    623 2HG  ARG A  44      12.038  -3.163  -7.534  1.00  0.71           H  
ATOM    624 1HD  ARG A  44      10.106  -1.775  -7.757  1.00  0.71           H  
ATOM    625 2HD  ARG A  44       9.383  -2.495  -6.299  1.00  0.71           H  
ATOM    626  HE  ARG A  44      11.829  -1.518  -5.452  1.00  0.71           H  
ATOM    627 1HH1 ARG A  44       8.942  -0.153  -7.001  1.00  0.71           H  
ATOM    628 2HH1 ARG A  44       9.152   1.418  -6.262  1.00  0.71           H  
ATOM    629 1HH2 ARG A  44      12.075   0.504  -4.540  1.00  0.71           H  
ATOM    630 2HH2 ARG A  44      10.929   1.793  -4.865  1.00  0.71           H  
ATOM    631  N   LEU A  45      11.130  -6.954  -5.946  1.00  0.73           N  
ATOM    632  CA  LEU A  45      11.719  -7.455  -4.710  1.00  0.73           C  
ATOM    633  C   LEU A  45      12.776  -8.532  -4.954  1.00  0.73           C  
ATOM    634  O   LEU A  45      13.817  -8.550  -4.294  1.00  0.73           O  
ATOM    635  CB  LEU A  45      10.633  -8.017  -3.809  1.00  0.73           C  
ATOM    636  CG  LEU A  45       9.648  -7.023  -3.247  1.00  0.73           C  
ATOM    637  CD1 LEU A  45       8.542  -7.779  -2.477  1.00  0.73           C  
ATOM    638  CD2 LEU A  45      10.385  -6.068  -2.386  1.00  0.73           C  
ATOM    639  H   LEU A  45      10.134  -7.085  -6.123  1.00  0.73           H  
ATOM    640  HA  LEU A  45      12.193  -6.618  -4.201  1.00  0.73           H  
ATOM    641 1HB  LEU A  45      10.081  -8.754  -4.361  1.00  0.73           H  
ATOM    642 2HB  LEU A  45      11.119  -8.472  -2.970  1.00  0.73           H  
ATOM    643  HG  LEU A  45       9.178  -6.476  -4.052  1.00  0.73           H  
ATOM    644 1HD1 LEU A  45       7.818  -7.069  -2.076  1.00  0.73           H  
ATOM    645 2HD1 LEU A  45       8.037  -8.463  -3.156  1.00  0.73           H  
ATOM    646 3HD1 LEU A  45       8.985  -8.343  -1.658  1.00  0.73           H  
ATOM    647 1HD2 LEU A  45       9.684  -5.347  -1.987  1.00  0.73           H  
ATOM    648 2HD2 LEU A  45      10.860  -6.616  -1.575  1.00  0.73           H  
ATOM    649 3HD2 LEU A  45      11.150  -5.547  -2.972  1.00  0.73           H  
ATOM    650  N   PHE A  46      12.551  -9.409  -5.929  1.00  0.74           N  
ATOM    651  CA  PHE A  46      13.546 -10.431  -6.218  1.00  0.74           C  
ATOM    652  C   PHE A  46      14.820  -9.759  -6.695  1.00  0.74           C  
ATOM    653  O   PHE A  46      15.913 -10.096  -6.222  1.00  0.74           O  
ATOM    654  CB  PHE A  46      13.018 -11.428  -7.268  1.00  0.74           C  
ATOM    655  CG  PHE A  46      12.233 -12.636  -6.769  1.00  0.74           C  
ATOM    656  CD1 PHE A  46      10.870 -12.642  -6.570  1.00  0.74           C  
ATOM    657  CD2 PHE A  46      12.892 -13.803  -6.567  1.00  0.74           C  
ATOM    658  CE1 PHE A  46      10.194 -13.766  -6.165  1.00  0.74           C  
ATOM    659  CE2 PHE A  46      12.238 -14.926  -6.164  1.00  0.74           C  
ATOM    660  CZ  PHE A  46      10.866 -14.900  -5.962  1.00  0.74           C  
ATOM    661  H   PHE A  46      11.685  -9.373  -6.454  1.00  0.74           H  
ATOM    662  HA  PHE A  46      13.774 -10.970  -5.309  1.00  0.74           H  
ATOM    663 1HB  PHE A  46      12.373 -10.881  -7.954  1.00  0.74           H  
ATOM    664 2HB  PHE A  46      13.842 -11.803  -7.841  1.00  0.74           H  
ATOM    665  HD1 PHE A  46      10.319 -11.768  -6.733  1.00  0.74           H  
ATOM    666  HD2 PHE A  46      13.965 -13.835  -6.738  1.00  0.74           H  
ATOM    667  HE1 PHE A  46       9.116 -13.734  -6.011  1.00  0.74           H  
ATOM    668  HE2 PHE A  46      12.806 -15.837  -6.013  1.00  0.74           H  
ATOM    669  HZ  PHE A  46      10.322 -15.781  -5.646  1.00  0.74           H  
ATOM    670  N   TRP A  47      14.668  -8.733  -7.538  1.00  0.75           N  
ATOM    671  CA  TRP A  47      15.780  -7.931  -8.030  1.00  0.75           C  
ATOM    672  C   TRP A  47      16.497  -7.191  -6.887  1.00  0.75           C  
ATOM    673  O   TRP A  47      17.729  -7.211  -6.800  1.00  0.75           O  
ATOM    674  CB  TRP A  47      15.271  -6.969  -9.104  1.00  0.75           C  
ATOM    675  CG  TRP A  47      16.265  -6.020  -9.595  1.00  0.75           C  
ATOM    676  CD1 TRP A  47      17.178  -6.198 -10.580  1.00  0.75           C  
ATOM    677  CD2 TRP A  47      16.434  -4.677  -9.125  1.00  0.75           C  
ATOM    678  NE1 TRP A  47      17.900  -5.053 -10.754  1.00  0.75           N  
ATOM    679  CE2 TRP A  47      17.453  -4.113  -9.867  1.00  0.75           C  
ATOM    680  CE3 TRP A  47      15.800  -3.918  -8.147  1.00  0.75           C  
ATOM    681  CZ2 TRP A  47      17.862  -2.810  -9.670  1.00  0.75           C  
ATOM    682  CZ3 TRP A  47      16.201  -2.615  -7.943  1.00  0.75           C  
ATOM    683  CH2 TRP A  47      17.211  -2.071  -8.688  1.00  0.75           C  
ATOM    684  H   TRP A  47      13.734  -8.503  -7.884  1.00  0.75           H  
ATOM    685  HA  TRP A  47      16.497  -8.603  -8.501  1.00  0.75           H  
ATOM    686 1HB  TRP A  47      14.899  -7.544  -9.952  1.00  0.75           H  
ATOM    687 2HB  TRP A  47      14.437  -6.402  -8.719  1.00  0.75           H  
ATOM    688  HD1 TRP A  47      17.309  -7.116 -11.150  1.00  0.75           H  
ATOM    689  HE1 TRP A  47      18.637  -4.898 -11.426  1.00  0.75           H  
ATOM    690  HE3 TRP A  47      14.993  -4.355  -7.565  1.00  0.75           H  
ATOM    691  HZ2 TRP A  47      18.662  -2.365 -10.264  1.00  0.75           H  
ATOM    692  HZ3 TRP A  47      15.689  -2.033  -7.174  1.00  0.75           H  
ATOM    693  HH2 TRP A  47      17.507  -1.037  -8.510  1.00  0.75           H  
ATOM    694  N   GLU A  48      15.734  -6.556  -5.983  1.00  0.75           N  
ATOM    695  CA  GLU A  48      16.311  -5.810  -4.858  1.00  0.75           C  
ATOM    696  C   GLU A  48      17.118  -6.731  -3.953  1.00  0.75           C  
ATOM    697  O   GLU A  48      18.128  -6.317  -3.383  1.00  0.75           O  
ATOM    698  CB  GLU A  48      15.246  -5.078  -4.011  1.00  0.75           C  
ATOM    699  CG  GLU A  48      14.576  -3.847  -4.668  1.00  0.75           C  
ATOM    700  CD  GLU A  48      13.580  -3.159  -3.764  1.00  0.75           C  
ATOM    701  OE1 GLU A  48      13.301  -3.676  -2.713  1.00  0.75           O  
ATOM    702  OE2 GLU A  48      13.101  -2.099  -4.118  1.00  0.75           O  
ATOM    703  H   GLU A  48      14.726  -6.572  -6.098  1.00  0.75           H  
ATOM    704  HA  GLU A  48      16.988  -5.059  -5.263  1.00  0.75           H  
ATOM    705 1HB  GLU A  48      14.452  -5.779  -3.758  1.00  0.75           H  
ATOM    706 2HB  GLU A  48      15.697  -4.749  -3.076  1.00  0.75           H  
ATOM    707 1HG  GLU A  48      15.348  -3.136  -4.953  1.00  0.75           H  
ATOM    708 2HG  GLU A  48      14.064  -4.158  -5.558  1.00  0.75           H  
ATOM    709  N   ASN A  49      16.716  -8.005  -3.902  1.00  0.73           N  
ATOM    710  CA  ASN A  49      17.358  -9.016  -3.082  1.00  0.73           C  
ATOM    711  C   ASN A  49      18.518  -9.701  -3.819  1.00  0.73           C  
ATOM    712  O   ASN A  49      19.058 -10.700  -3.337  1.00  0.73           O  
ATOM    713  CB  ASN A  49      16.348 -10.055  -2.641  1.00  0.73           C  
ATOM    714  CG  ASN A  49      15.347  -9.528  -1.659  1.00  0.73           C  
ATOM    715  OD1 ASN A  49      15.645  -8.734  -0.761  1.00  0.73           O  
ATOM    716  ND2 ASN A  49      14.134  -9.952  -1.827  1.00  0.73           N  
ATOM    717  H   ASN A  49      15.860  -8.264  -4.397  1.00  0.73           H  
ATOM    718  HA  ASN A  49      17.763  -8.523  -2.199  1.00  0.73           H  
ATOM    719 1HB  ASN A  49      15.813 -10.418  -3.517  1.00  0.73           H  
ATOM    720 2HB  ASN A  49      16.863 -10.898  -2.195  1.00  0.73           H  
ATOM    721 1HD2 ASN A  49      13.403  -9.640  -1.229  1.00  0.73           H  
ATOM    722 2HD2 ASN A  49      13.940 -10.577  -2.583  1.00  0.73           H  
ATOM    723  N   GLY A  50      18.907  -9.165  -4.984  1.00  0.70           N  
ATOM    724  CA  GLY A  50      20.038  -9.667  -5.757  1.00  0.70           C  
ATOM    725  C   GLY A  50      19.745 -10.787  -6.768  1.00  0.70           C  
ATOM    726  O   GLY A  50      20.685 -11.343  -7.359  1.00  0.70           O  
ATOM    727  H   GLY A  50      18.411  -8.361  -5.369  1.00  0.70           H  
ATOM    728 1HA  GLY A  50      20.475  -8.825  -6.294  1.00  0.70           H  
ATOM    729 2HA  GLY A  50      20.801 -10.000  -5.061  1.00  0.70           H  
ATOM    730  N   ALA A  51      18.479 -11.160  -6.946  1.00  0.67           N  
ATOM    731  CA  ALA A  51      18.155 -12.230  -7.887  1.00  0.67           C  
ATOM    732  C   ALA A  51      18.095 -11.689  -9.303  1.00  0.67           C  
ATOM    733  O   ALA A  51      17.758 -10.523  -9.521  1.00  0.67           O  
ATOM    734  CB  ALA A  51      16.827 -12.898  -7.552  1.00  0.67           C  
ATOM    735  H   ALA A  51      17.718 -10.682  -6.465  1.00  0.67           H  
ATOM    736  HA  ALA A  51      18.947 -12.982  -7.835  1.00  0.67           H  
ATOM    737 1HB  ALA A  51      16.637 -13.700  -8.266  1.00  0.67           H  
ATOM    738 2HB  ALA A  51      16.872 -13.301  -6.566  1.00  0.67           H  
ATOM    739 3HB  ALA A  51      16.046 -12.179  -7.613  1.00  0.67           H  
ATOM    740  N   LYS A  52      18.380 -12.552 -10.262  1.00  0.63           N  
ATOM    741  CA  LYS A  52      18.201 -12.228 -11.667  1.00  0.63           C  
ATOM    742  C   LYS A  52      16.761 -12.624 -11.933  1.00  0.63           C  
ATOM    743  O   LYS A  52      16.323 -13.644 -11.392  1.00  0.63           O  
ATOM    744  CB  LYS A  52      19.203 -13.003 -12.510  1.00  0.63           C  
ATOM    745  CG  LYS A  52      20.646 -12.639 -12.153  1.00  0.63           C  
ATOM    746  CD  LYS A  52      21.664 -13.391 -12.976  1.00  0.63           C  
ATOM    747  CE  LYS A  52      23.079 -13.089 -12.503  1.00  0.63           C  
ATOM    748  NZ  LYS A  52      24.101 -13.856 -13.271  1.00  0.63           N  
ATOM    749  H   LYS A  52      18.686 -13.483  -9.999  1.00  0.63           H  
ATOM    750  HA  LYS A  52      18.315 -11.155 -11.832  1.00  0.63           H  
ATOM    751 1HB  LYS A  52      19.066 -14.073 -12.370  1.00  0.63           H  
ATOM    752 2HB  LYS A  52      19.041 -12.777 -13.558  1.00  0.63           H  
ATOM    753 1HG  LYS A  52      20.791 -11.568 -12.305  1.00  0.63           H  
ATOM    754 2HG  LYS A  52      20.810 -12.861 -11.093  1.00  0.63           H  
ATOM    755 1HD  LYS A  52      21.472 -14.467 -12.927  1.00  0.63           H  
ATOM    756 2HD  LYS A  52      21.587 -13.064 -14.003  1.00  0.63           H  
ATOM    757 1HE  LYS A  52      23.272 -12.021 -12.621  1.00  0.63           H  
ATOM    758 2HE  LYS A  52      23.166 -13.349 -11.443  1.00  0.63           H  
ATOM    759 1HZ  LYS A  52      25.022 -13.625 -12.927  1.00  0.63           H  
ATOM    760 2HZ  LYS A  52      23.935 -14.851 -13.156  1.00  0.63           H  
ATOM    761 3HZ  LYS A  52      24.038 -13.615 -14.250  1.00  0.63           H  
ATOM    762  N   VAL A  53      16.015 -11.830 -12.694  1.00  0.60           N  
ATOM    763  CA  VAL A  53      14.595 -12.147 -12.852  1.00  0.60           C  
ATOM    764  C   VAL A  53      14.086 -12.130 -14.287  1.00  0.60           C  
ATOM    765  O   VAL A  53      14.447 -11.254 -15.063  1.00  0.60           O  
ATOM    766  CB  VAL A  53      13.724 -11.176 -12.011  1.00  0.60           C  
ATOM    767  CG1 VAL A  53      12.256 -11.558 -12.144  1.00  0.60           C  
ATOM    768  CG2 VAL A  53      14.154 -11.189 -10.562  1.00  0.60           C  
ATOM    769  H   VAL A  53      16.438 -11.017 -13.147  1.00  0.60           H  
ATOM    770  HA  VAL A  53      14.435 -13.144 -12.456  1.00  0.60           H  
ATOM    771  HB  VAL A  53      13.830 -10.176 -12.388  1.00  0.60           H  
ATOM    772 1HG1 VAL A  53      11.676 -10.900 -11.552  1.00  0.60           H  
ATOM    773 2HG1 VAL A  53      11.924 -11.494 -13.176  1.00  0.60           H  
ATOM    774 3HG1 VAL A  53      12.114 -12.571 -11.779  1.00  0.60           H  
ATOM    775 1HG2 VAL A  53      13.526 -10.493 -10.008  1.00  0.60           H  
ATOM    776 2HG2 VAL A  53      14.040 -12.186 -10.164  1.00  0.60           H  
ATOM    777 3HG2 VAL A  53      15.193 -10.876 -10.470  1.00  0.60           H  
ATOM    778  N   VAL A  54      13.270 -13.113 -14.628  1.00  0.58           N  
ATOM    779  CA  VAL A  54      12.593 -13.169 -15.906  1.00  0.58           C  
ATOM    780  C   VAL A  54      11.114 -12.894 -15.739  1.00  0.58           C  
ATOM    781  O   VAL A  54      10.451 -13.514 -14.910  1.00  0.58           O  
ATOM    782  CB  VAL A  54      12.726 -14.550 -16.538  1.00  0.58           C  
ATOM    783  CG1 VAL A  54      11.939 -14.626 -17.821  1.00  0.58           C  
ATOM    784  CG2 VAL A  54      14.131 -14.827 -16.816  1.00  0.58           C  
ATOM    785  H   VAL A  54      13.094 -13.844 -13.951  1.00  0.58           H  
ATOM    786  HA  VAL A  54      13.029 -12.427 -16.568  1.00  0.58           H  
ATOM    787  HB  VAL A  54      12.342 -15.277 -15.865  1.00  0.58           H  
ATOM    788 1HG1 VAL A  54      12.058 -15.622 -18.218  1.00  0.58           H  
ATOM    789 2HG1 VAL A  54      10.885 -14.438 -17.631  1.00  0.58           H  
ATOM    790 3HG1 VAL A  54      12.316 -13.890 -18.529  1.00  0.58           H  
ATOM    791 1HG2 VAL A  54      14.201 -15.802 -17.261  1.00  0.58           H  
ATOM    792 2HG2 VAL A  54      14.500 -14.083 -17.506  1.00  0.58           H  
ATOM    793 3HG2 VAL A  54      14.707 -14.795 -15.892  1.00  0.58           H  
ATOM    794  N   ILE A  55      10.594 -11.977 -16.522  1.00  0.59           N  
ATOM    795  CA  ILE A  55       9.182 -11.692 -16.502  1.00  0.59           C  
ATOM    796  C   ILE A  55       8.505 -12.506 -17.573  1.00  0.59           C  
ATOM    797  O   ILE A  55       8.916 -12.481 -18.733  1.00  0.59           O  
ATOM    798  CB  ILE A  55       8.893 -10.210 -16.742  1.00  0.59           C  
ATOM    799  CG1 ILE A  55       9.501  -9.412 -15.653  1.00  0.59           C  
ATOM    800  CG2 ILE A  55       7.391  -9.971 -16.885  1.00  0.59           C  
ATOM    801  CD1 ILE A  55       9.406  -7.964 -15.891  1.00  0.59           C  
ATOM    802  H   ILE A  55      11.200 -11.463 -17.145  1.00  0.59           H  
ATOM    803  HA  ILE A  55       8.767 -11.978 -15.534  1.00  0.59           H  
ATOM    804  HB  ILE A  55       9.397  -9.895 -17.648  1.00  0.59           H  
ATOM    805 1HG1 ILE A  55       9.032  -9.661 -14.730  1.00  0.59           H  
ATOM    806 2HG1 ILE A  55      10.562  -9.671 -15.587  1.00  0.59           H  
ATOM    807 1HG2 ILE A  55       7.196  -8.918 -17.065  1.00  0.59           H  
ATOM    808 2HG2 ILE A  55       7.005 -10.550 -17.710  1.00  0.59           H  
ATOM    809 3HG2 ILE A  55       6.906 -10.277 -15.999  1.00  0.59           H  
ATOM    810 1HD1 ILE A  55       9.888  -7.439 -15.086  1.00  0.59           H  
ATOM    811 2HD1 ILE A  55       9.885  -7.719 -16.815  1.00  0.59           H  
ATOM    812 3HD1 ILE A  55       8.360  -7.670 -15.947  1.00  0.59           H  
ATOM    813  N   ALA A  56       7.512 -13.276 -17.177  1.00  0.61           N  
ATOM    814  CA  ALA A  56       6.767 -14.084 -18.120  1.00  0.61           C  
ATOM    815  C   ALA A  56       5.366 -13.523 -18.222  1.00  0.61           C  
ATOM    816  O   ALA A  56       4.622 -13.504 -17.237  1.00  0.61           O  
ATOM    817  CB  ALA A  56       6.760 -15.516 -17.688  1.00  0.61           C  
ATOM    818  H   ALA A  56       7.247 -13.282 -16.192  1.00  0.61           H  
ATOM    819  HA  ALA A  56       7.241 -14.016 -19.095  1.00  0.61           H  
ATOM    820 1HB  ALA A  56       6.214 -16.098 -18.409  1.00  0.61           H  
ATOM    821 2HB  ALA A  56       7.758 -15.841 -17.628  1.00  0.61           H  
ATOM    822 3HB  ALA A  56       6.330 -15.626 -16.758  1.00  0.61           H  
ATOM    823  N   ASP A  57       4.997 -13.006 -19.376  1.00  0.63           N  
ATOM    824  CA  ASP A  57       3.685 -12.361 -19.385  1.00  0.63           C  
ATOM    825  C   ASP A  57       3.121 -12.205 -20.791  1.00  0.63           C  
ATOM    826  O   ASP A  57       3.743 -12.608 -21.760  1.00  0.63           O  
ATOM    827  CB  ASP A  57       3.823 -11.006 -18.641  1.00  0.63           C  
ATOM    828  CG  ASP A  57       2.588 -10.522 -17.907  1.00  0.63           C  
ATOM    829  OD1 ASP A  57       1.501 -10.638 -18.436  1.00  0.63           O  
ATOM    830  OD2 ASP A  57       2.745 -10.065 -16.776  1.00  0.63           O  
ATOM    831  H   ASP A  57       5.632 -13.050 -20.184  1.00  0.63           H  
ATOM    832  HA  ASP A  57       2.990 -12.994 -18.830  1.00  0.63           H  
ATOM    833 1HB  ASP A  57       4.629 -11.065 -17.910  1.00  0.63           H  
ATOM    834 2HB  ASP A  57       4.104 -10.236 -19.351  1.00  0.63           H  
ATOM    835  N   ILE A  58       1.936 -11.624 -20.915  1.00  0.67           N  
ATOM    836  CA  ILE A  58       1.332 -11.519 -22.241  1.00  0.67           C  
ATOM    837  C   ILE A  58       1.252 -10.105 -22.824  1.00  0.67           C  
ATOM    838  O   ILE A  58       0.895  -9.939 -23.998  1.00  0.67           O  
ATOM    839  CB  ILE A  58      -0.049 -12.198 -22.257  1.00  0.67           C  
ATOM    840  CG1 ILE A  58      -0.986 -11.502 -21.269  1.00  0.67           C  
ATOM    841  CG2 ILE A  58       0.106 -13.682 -21.942  1.00  0.67           C  
ATOM    842  CD1 ILE A  58      -2.430 -11.934 -21.369  1.00  0.67           C  
ATOM    843  H   ILE A  58       1.463 -11.288 -20.074  1.00  0.67           H  
ATOM    844  HA  ILE A  58       1.947 -12.108 -22.900  1.00  0.67           H  
ATOM    845  HB  ILE A  58      -0.488 -12.094 -23.246  1.00  0.67           H  
ATOM    846 1HG1 ILE A  58      -0.632 -11.700 -20.251  1.00  0.67           H  
ATOM    847 2HG1 ILE A  58      -0.943 -10.449 -21.441  1.00  0.67           H  
ATOM    848 1HG2 ILE A  58      -0.870 -14.170 -21.968  1.00  0.67           H  
ATOM    849 2HG2 ILE A  58       0.761 -14.145 -22.682  1.00  0.67           H  
ATOM    850 3HG2 ILE A  58       0.543 -13.801 -20.949  1.00  0.67           H  
ATOM    851 1HD1 ILE A  58      -3.018 -11.387 -20.627  1.00  0.67           H  
ATOM    852 2HD1 ILE A  58      -2.810 -11.722 -22.366  1.00  0.67           H  
ATOM    853 3HD1 ILE A  58      -2.503 -13.001 -21.169  1.00  0.67           H  
ATOM    854  N   GLN A  59       1.583  -9.100 -22.015  1.00  0.69           N  
ATOM    855  CA  GLN A  59       1.596  -7.708 -22.473  1.00  0.69           C  
ATOM    856  C   GLN A  59       3.022  -7.138 -22.516  1.00  0.69           C  
ATOM    857  O   GLN A  59       3.593  -6.766 -21.478  1.00  0.69           O  
ATOM    858  CB  GLN A  59       0.683  -6.850 -21.617  1.00  0.69           C  
ATOM    859  CG  GLN A  59      -0.792  -7.256 -21.685  1.00  0.69           C  
ATOM    860  CD  GLN A  59      -1.388  -7.077 -23.060  1.00  0.69           C  
ATOM    861  OE1 GLN A  59      -1.345  -5.982 -23.628  1.00  0.69           O  
ATOM    862  NE2 GLN A  59      -1.954  -8.144 -23.605  1.00  0.69           N  
ATOM    863  H   GLN A  59       1.849  -9.322 -21.064  1.00  0.69           H  
ATOM    864  HA  GLN A  59       1.207  -7.684 -23.492  1.00  0.69           H  
ATOM    865 1HB  GLN A  59       1.013  -6.936 -20.581  1.00  0.69           H  
ATOM    866 2HB  GLN A  59       0.768  -5.804 -21.917  1.00  0.69           H  
ATOM    867 1HG  GLN A  59      -0.892  -8.280 -21.384  1.00  0.69           H  
ATOM    868 2HG  GLN A  59      -1.363  -6.631 -21.030  1.00  0.69           H  
ATOM    869 1HE2 GLN A  59      -2.365  -8.082 -24.514  1.00  0.69           H  
ATOM    870 2HE2 GLN A  59      -1.968  -9.011 -23.112  1.00  0.69           H  
ATOM    871  N   ASP A  60       3.576  -7.051 -23.728  1.00  0.71           N  
ATOM    872  CA  ASP A  60       4.971  -6.653 -23.943  1.00  0.71           C  
ATOM    873  C   ASP A  60       5.371  -5.276 -23.428  1.00  0.71           C  
ATOM    874  O   ASP A  60       6.471  -5.113 -22.894  1.00  0.71           O  
ATOM    875  CB  ASP A  60       5.290  -6.639 -25.445  1.00  0.71           C  
ATOM    876  CG  ASP A  60       5.386  -8.001 -26.128  1.00  0.71           C  
ATOM    877  OD1 ASP A  60       5.472  -9.002 -25.465  1.00  0.71           O  
ATOM    878  OD2 ASP A  60       5.368  -8.020 -27.332  1.00  0.71           O  
ATOM    879  H   ASP A  60       3.018  -7.335 -24.525  1.00  0.71           H  
ATOM    880  HA  ASP A  60       5.601  -7.373 -23.444  1.00  0.71           H  
ATOM    881 1HB  ASP A  60       4.529  -6.052 -25.961  1.00  0.71           H  
ATOM    882 2HB  ASP A  60       6.237  -6.119 -25.595  1.00  0.71           H  
ATOM    883  N   ASP A  61       4.499  -4.278 -23.564  1.00  0.71           N  
ATOM    884  CA  ASP A  61       4.914  -2.933 -23.170  1.00  0.71           C  
ATOM    885  C   ASP A  61       5.203  -2.819 -21.679  1.00  0.71           C  
ATOM    886  O   ASP A  61       6.204  -2.220 -21.276  1.00  0.71           O  
ATOM    887  CB  ASP A  61       3.830  -1.915 -23.536  1.00  0.71           C  
ATOM    888  CG  ASP A  61       3.691  -1.675 -25.038  1.00  0.71           C  
ATOM    889  OD1 ASP A  61       4.557  -2.077 -25.781  1.00  0.71           O  
ATOM    890  OD2 ASP A  61       2.708  -1.093 -25.427  1.00  0.71           O  
ATOM    891  H   ASP A  61       3.589  -4.444 -23.968  1.00  0.71           H  
ATOM    892  HA  ASP A  61       5.827  -2.687 -23.712  1.00  0.71           H  
ATOM    893 1HB  ASP A  61       2.871  -2.253 -23.147  1.00  0.71           H  
ATOM    894 2HB  ASP A  61       4.057  -0.964 -23.054  1.00  0.71           H  
ATOM    895  N   LEU A  62       4.351  -3.421 -20.857  1.00  0.70           N  
ATOM    896  CA  LEU A  62       4.547  -3.328 -19.425  1.00  0.70           C  
ATOM    897  C   LEU A  62       5.650  -4.286 -18.994  1.00  0.70           C  
ATOM    898  O   LEU A  62       6.455  -3.959 -18.126  1.00  0.70           O  
ATOM    899  CB  LEU A  62       3.253  -3.534 -18.654  1.00  0.70           C  
ATOM    900  CG  LEU A  62       3.391  -3.272 -17.152  1.00  0.70           C  
ATOM    901  CD1 LEU A  62       3.842  -1.854 -16.919  1.00  0.70           C  
ATOM    902  CD2 LEU A  62       2.071  -3.483 -16.476  1.00  0.70           C  
ATOM    903  H   LEU A  62       3.563  -3.931 -21.231  1.00  0.70           H  
ATOM    904  HA  LEU A  62       4.878  -2.317 -19.197  1.00  0.70           H  
ATOM    905 1HB  LEU A  62       2.501  -2.854 -19.043  1.00  0.70           H  
ATOM    906 2HB  LEU A  62       2.902  -4.554 -18.809  1.00  0.70           H  
ATOM    907  HG  LEU A  62       4.145  -3.929 -16.742  1.00  0.70           H  
ATOM    908 1HD1 LEU A  62       3.943  -1.680 -15.845  1.00  0.70           H  
ATOM    909 2HD1 LEU A  62       4.790  -1.693 -17.398  1.00  0.70           H  
ATOM    910 3HD1 LEU A  62       3.104  -1.171 -17.330  1.00  0.70           H  
ATOM    911 1HD2 LEU A  62       2.174  -3.286 -15.408  1.00  0.70           H  
ATOM    912 2HD2 LEU A  62       1.337  -2.805 -16.895  1.00  0.70           H  
ATOM    913 3HD2 LEU A  62       1.775  -4.496 -16.631  1.00  0.70           H  
ATOM    914  N   GLY A  63       5.693  -5.488 -19.584  1.00  0.69           N  
ATOM    915  CA  GLY A  63       6.729  -6.447 -19.213  1.00  0.69           C  
ATOM    916  C   GLY A  63       8.097  -5.791 -19.378  1.00  0.69           C  
ATOM    917  O   GLY A  63       8.928  -5.791 -18.456  1.00  0.69           O  
ATOM    918  H   GLY A  63       5.012  -5.752 -20.300  1.00  0.69           H  
ATOM    919 1HA  GLY A  63       6.590  -6.769 -18.183  1.00  0.69           H  
ATOM    920 2HA  GLY A  63       6.654  -7.325 -19.852  1.00  0.69           H  
ATOM    921  N   GLN A  64       8.323  -5.210 -20.559  1.00  0.67           N  
ATOM    922  CA  GLN A  64       9.582  -4.549 -20.835  1.00  0.67           C  
ATOM    923  C   GLN A  64       9.773  -3.322 -19.940  1.00  0.67           C  
ATOM    924  O   GLN A  64      10.883  -3.073 -19.481  1.00  0.67           O  
ATOM    925  CB  GLN A  64       9.633  -4.132 -22.303  1.00  0.67           C  
ATOM    926  CG  GLN A  64      10.978  -3.578 -22.783  1.00  0.67           C  
ATOM    927  CD  GLN A  64      12.106  -4.615 -22.730  1.00  0.67           C  
ATOM    928  OE1 GLN A  64      11.940  -5.733 -23.242  1.00  0.67           O  
ATOM    929  NE2 GLN A  64      13.257  -4.254 -22.155  1.00  0.67           N  
ATOM    930  H   GLN A  64       7.608  -5.230 -21.289  1.00  0.67           H  
ATOM    931  HA  GLN A  64      10.392  -5.249 -20.641  1.00  0.67           H  
ATOM    932 1HB  GLN A  64       9.362  -4.983 -22.932  1.00  0.67           H  
ATOM    933 2HB  GLN A  64       8.877  -3.360 -22.471  1.00  0.67           H  
ATOM    934 1HG  GLN A  64      10.868  -3.248 -23.813  1.00  0.67           H  
ATOM    935 2HG  GLN A  64      11.262  -2.731 -22.148  1.00  0.67           H  
ATOM    936 1HE2 GLN A  64      14.020  -4.890 -22.115  1.00  0.67           H  
ATOM    937 2HE2 GLN A  64      13.386  -3.306 -21.754  1.00  0.67           H  
ATOM    938  N   ALA A  65       8.703  -2.566 -19.642  1.00  0.67           N  
ATOM    939  CA  ALA A  65       8.878  -1.391 -18.783  1.00  0.67           C  
ATOM    940  C   ALA A  65       9.385  -1.794 -17.412  1.00  0.67           C  
ATOM    941  O   ALA A  65      10.279  -1.127 -16.855  1.00  0.67           O  
ATOM    942  CB  ALA A  65       7.554  -0.665 -18.616  1.00  0.67           C  
ATOM    943  H   ALA A  65       7.787  -2.757 -20.040  1.00  0.67           H  
ATOM    944  HA  ALA A  65       9.601  -0.733 -19.253  1.00  0.67           H  
ATOM    945 1HB  ALA A  65       7.694   0.216 -17.992  1.00  0.67           H  
ATOM    946 2HB  ALA A  65       7.179  -0.365 -19.592  1.00  0.67           H  
ATOM    947 3HB  ALA A  65       6.856  -1.332 -18.148  1.00  0.67           H  
ATOM    948  N   ILE A  66       8.901  -2.886 -16.864  1.00  0.66           N  
ATOM    949  CA  ILE A  66       9.367  -3.340 -15.575  1.00  0.66           C  
ATOM    950  C   ILE A  66      10.844  -3.659 -15.664  1.00  0.66           C  
ATOM    951  O   ILE A  66      11.644  -3.281 -14.820  1.00  0.66           O  
ATOM    952  CB  ILE A  66       8.572  -4.519 -15.012  1.00  0.66           C  
ATOM    953  CG1 ILE A  66       7.094  -4.149 -14.788  1.00  0.66           C  
ATOM    954  CG2 ILE A  66       9.202  -5.039 -13.718  1.00  0.66           C  
ATOM    955  CD1 ILE A  66       6.892  -3.037 -13.827  1.00  0.66           C  
ATOM    956  H   ILE A  66       8.165  -3.426 -17.364  1.00  0.66           H  
ATOM    957  HA  ILE A  66       9.261  -2.486 -14.869  1.00  0.66           H  
ATOM    958  HB  ILE A  66       8.569  -5.297 -15.772  1.00  0.66           H  
ATOM    959 1HG1 ILE A  66       6.655  -3.873 -15.729  1.00  0.66           H  
ATOM    960 2HG1 ILE A  66       6.572  -5.023 -14.399  1.00  0.66           H  
ATOM    961 1HG2 ILE A  66       8.642  -5.909 -13.355  1.00  0.66           H  
ATOM    962 2HG2 ILE A  66      10.231  -5.332 -13.920  1.00  0.66           H  
ATOM    963 3HG2 ILE A  66       9.187  -4.260 -12.961  1.00  0.66           H  
ATOM    964 1HD1 ILE A  66       5.819  -2.852 -13.731  1.00  0.66           H  
ATOM    965 2HD1 ILE A  66       7.306  -3.306 -12.853  1.00  0.66           H  
ATOM    966 3HD1 ILE A  66       7.387  -2.146 -14.201  1.00  0.66           H  
ATOM    967  N   CYS A  67      11.217  -4.357 -16.751  1.00  0.67           N  
ATOM    968  CA  CYS A  67      12.616  -4.711 -16.913  1.00  0.67           C  
ATOM    969  C   CYS A  67      13.494  -3.475 -16.993  1.00  0.67           C  
ATOM    970  O   CYS A  67      14.513  -3.390 -16.310  1.00  0.67           O  
ATOM    971  CB  CYS A  67      12.832  -5.446 -18.228  1.00  0.67           C  
ATOM    972  SG  CYS A  67      12.080  -7.007 -18.318  1.00  0.67           S  
ATOM    973  H   CYS A  67      10.523  -4.649 -17.436  1.00  0.67           H  
ATOM    974  HA  CYS A  67      12.927  -5.325 -16.073  1.00  0.67           H  
ATOM    975 1HB  CYS A  67      12.476  -4.846 -19.057  1.00  0.67           H  
ATOM    976 2HB  CYS A  67      13.904  -5.582 -18.378  1.00  0.67           H  
ATOM    977  HG  CYS A  67      10.807  -6.546 -18.288  1.00  0.67           H  
ATOM    978  N   ASP A  68      13.062  -2.477 -17.776  1.00  0.68           N  
ATOM    979  CA  ASP A  68      13.858  -1.271 -17.968  1.00  0.68           C  
ATOM    980  C   ASP A  68      14.059  -0.512 -16.663  1.00  0.68           C  
ATOM    981  O   ASP A  68      15.145   0.007 -16.400  1.00  0.68           O  
ATOM    982  CB  ASP A  68      13.212  -0.350 -19.007  1.00  0.68           C  
ATOM    983  CG  ASP A  68      13.296  -0.896 -20.464  1.00  0.68           C  
ATOM    984  OD1 ASP A  68      14.019  -1.849 -20.697  1.00  0.68           O  
ATOM    985  OD2 ASP A  68      12.659  -0.334 -21.325  1.00  0.68           O  
ATOM    986  H   ASP A  68      12.186  -2.589 -18.284  1.00  0.68           H  
ATOM    987  HA  ASP A  68      14.838  -1.569 -18.339  1.00  0.68           H  
ATOM    988 1HB  ASP A  68      12.159  -0.211 -18.749  1.00  0.68           H  
ATOM    989 2HB  ASP A  68      13.689   0.627 -18.970  1.00  0.68           H  
ATOM    990  N   LYS A  69      13.021  -0.482 -15.827  1.00  0.69           N  
ATOM    991  CA  LYS A  69      13.083   0.190 -14.534  1.00  0.69           C  
ATOM    992  C   LYS A  69      14.089  -0.466 -13.593  1.00  0.69           C  
ATOM    993  O   LYS A  69      14.715   0.211 -12.773  1.00  0.69           O  
ATOM    994  CB  LYS A  69      11.691   0.229 -13.895  1.00  0.69           C  
ATOM    995  CG  LYS A  69      10.721   1.194 -14.594  1.00  0.69           C  
ATOM    996  CD  LYS A  69       9.330   1.171 -13.974  1.00  0.69           C  
ATOM    997  CE  LYS A  69       8.409   2.155 -14.692  1.00  0.69           C  
ATOM    998  NZ  LYS A  69       7.030   2.171 -14.117  1.00  0.69           N  
ATOM    999  H   LYS A  69      12.142  -0.919 -16.111  1.00  0.69           H  
ATOM   1000  HA  LYS A  69      13.408   1.216 -14.702  1.00  0.69           H  
ATOM   1001 1HB  LYS A  69      11.253  -0.773 -13.935  1.00  0.69           H  
ATOM   1002 2HB  LYS A  69      11.775   0.510 -12.847  1.00  0.69           H  
ATOM   1003 1HG  LYS A  69      11.115   2.205 -14.521  1.00  0.69           H  
ATOM   1004 2HG  LYS A  69      10.649   0.939 -15.643  1.00  0.69           H  
ATOM   1005 1HD  LYS A  69       8.914   0.164 -14.062  1.00  0.69           H  
ATOM   1006 2HD  LYS A  69       9.391   1.433 -12.919  1.00  0.69           H  
ATOM   1007 1HE  LYS A  69       8.835   3.153 -14.613  1.00  0.69           H  
ATOM   1008 2HE  LYS A  69       8.349   1.878 -15.746  1.00  0.69           H  
ATOM   1009 1HZ  LYS A  69       6.465   2.838 -14.624  1.00  0.69           H  
ATOM   1010 2HZ  LYS A  69       6.617   1.254 -14.197  1.00  0.69           H  
ATOM   1011 3HZ  LYS A  69       7.073   2.438 -13.144  1.00  0.69           H  
ATOM   1012  N   LEU A  70      14.242  -1.783 -13.709  1.00  0.69           N  
ATOM   1013  CA  LEU A  70      15.147  -2.536 -12.851  1.00  0.69           C  
ATOM   1014  C   LEU A  70      16.562  -2.685 -13.454  1.00  0.69           C  
ATOM   1015  O   LEU A  70      17.550  -2.806 -12.728  1.00  0.69           O  
ATOM   1016  CB  LEU A  70      14.482  -3.867 -12.567  1.00  0.69           C  
ATOM   1017  CG  LEU A  70      13.114  -3.698 -11.874  1.00  0.69           C  
ATOM   1018  CD1 LEU A  70      12.485  -4.994 -11.695  1.00  0.69           C  
ATOM   1019  CD2 LEU A  70      13.277  -3.031 -10.564  1.00  0.69           C  
ATOM   1020  H   LEU A  70      13.668  -2.288 -14.390  1.00  0.69           H  
ATOM   1021  HA  LEU A  70      15.243  -2.001 -11.907  1.00  0.69           H  
ATOM   1022 1HB  LEU A  70      14.320  -4.381 -13.517  1.00  0.69           H  
ATOM   1023 2HB  LEU A  70      15.125  -4.469 -11.941  1.00  0.69           H  
ATOM   1024  HG  LEU A  70      12.474  -3.088 -12.508  1.00  0.69           H  
ATOM   1025 1HD1 LEU A  70      11.511  -4.858 -11.226  1.00  0.69           H  
ATOM   1026 2HD1 LEU A  70      12.361  -5.465 -12.668  1.00  0.69           H  
ATOM   1027 3HD1 LEU A  70      13.115  -5.617 -11.061  1.00  0.69           H  
ATOM   1028 1HD2 LEU A  70      12.305  -2.907 -10.100  1.00  0.69           H  
ATOM   1029 2HD2 LEU A  70      13.891  -3.647  -9.952  1.00  0.69           H  
ATOM   1030 3HD2 LEU A  70      13.744  -2.057 -10.696  1.00  0.69           H  
ATOM   1031  N   GLY A  71      16.672  -2.643 -14.782  1.00  0.69           N  
ATOM   1032  CA  GLY A  71      17.965  -2.744 -15.458  1.00  0.69           C  
ATOM   1033  C   GLY A  71      18.353  -4.127 -15.999  1.00  0.69           C  
ATOM   1034  O   GLY A  71      17.532  -5.032 -16.143  1.00  0.69           O  
ATOM   1035  H   GLY A  71      15.831  -2.561 -15.347  1.00  0.69           H  
ATOM   1036 1HA  GLY A  71      17.963  -2.035 -16.288  1.00  0.69           H  
ATOM   1037 2HA  GLY A  71      18.741  -2.401 -14.777  1.00  0.69           H  
ATOM   1038  N   LYS A  72      19.648  -4.273 -16.305  1.00  0.67           N  
ATOM   1039  CA  LYS A  72      20.226  -5.419 -17.029  1.00  0.67           C  
ATOM   1040  C   LYS A  72      20.007  -6.808 -16.427  1.00  0.67           C  
ATOM   1041  O   LYS A  72      20.155  -7.811 -17.124  1.00  0.67           O  
ATOM   1042  CB  LYS A  72      21.733  -5.212 -17.201  1.00  0.67           C  
ATOM   1043  CG  LYS A  72      22.539  -5.279 -15.899  1.00  0.67           C  
ATOM   1044  CD  LYS A  72      24.022  -5.030 -16.148  1.00  0.67           C  
ATOM   1045  CE  LYS A  72      24.831  -5.151 -14.861  1.00  0.67           C  
ATOM   1046  NZ  LYS A  72      26.279  -4.881 -15.091  1.00  0.67           N  
ATOM   1047  H   LYS A  72      20.265  -3.501 -16.090  1.00  0.67           H  
ATOM   1048  HA  LYS A  72      19.773  -5.434 -18.022  1.00  0.67           H  
ATOM   1049 1HB  LYS A  72      22.128  -5.974 -17.873  1.00  0.67           H  
ATOM   1050 2HB  LYS A  72      21.919  -4.242 -17.660  1.00  0.67           H  
ATOM   1051 1HG  LYS A  72      22.162  -4.541 -15.195  1.00  0.67           H  
ATOM   1052 2HG  LYS A  72      22.429  -6.269 -15.455  1.00  0.67           H  
ATOM   1053 1HD  LYS A  72      24.394  -5.760 -16.867  1.00  0.67           H  
ATOM   1054 2HD  LYS A  72      24.161  -4.032 -16.564  1.00  0.67           H  
ATOM   1055 1HE  LYS A  72      24.450  -4.437 -14.131  1.00  0.67           H  
ATOM   1056 2HE  LYS A  72      24.716  -6.160 -14.461  1.00  0.67           H  
ATOM   1057 1HZ  LYS A  72      26.784  -4.970 -14.221  1.00  0.67           H  
ATOM   1058 2HZ  LYS A  72      26.643  -5.546 -15.760  1.00  0.67           H  
ATOM   1059 3HZ  LYS A  72      26.395  -3.945 -15.451  1.00  0.67           H  
ATOM   1060  N   ASN A  73      19.672  -6.887 -15.146  1.00  0.65           N  
ATOM   1061  CA  ASN A  73      19.478  -8.183 -14.513  1.00  0.65           C  
ATOM   1062  C   ASN A  73      18.033  -8.685 -14.590  1.00  0.65           C  
ATOM   1063  O   ASN A  73      17.735  -9.759 -14.049  1.00  0.65           O  
ATOM   1064  CB  ASN A  73      19.960  -8.144 -13.075  1.00  0.65           C  
ATOM   1065  CG  ASN A  73      21.467  -8.069 -12.983  1.00  0.65           C  
ATOM   1066  OD1 ASN A  73      22.183  -8.671 -13.792  1.00  0.65           O  
ATOM   1067  ND2 ASN A  73      21.964  -7.345 -12.013  1.00  0.65           N  
ATOM   1068  H   ASN A  73      19.544  -6.039 -14.616  1.00  0.65           H  
ATOM   1069  HA  ASN A  73      20.092  -8.912 -15.045  1.00  0.65           H  
ATOM   1070 1HB  ASN A  73      19.533  -7.275 -12.575  1.00  0.65           H  
ATOM   1071 2HB  ASN A  73      19.616  -9.032 -12.544  1.00  0.65           H  
ATOM   1072 1HD2 ASN A  73      22.956  -7.266 -11.905  1.00  0.65           H  
ATOM   1073 2HD2 ASN A  73      21.358  -6.875 -11.371  1.00  0.65           H  
ATOM   1074  N   VAL A  74      17.151  -7.938 -15.275  1.00  0.62           N  
ATOM   1075  CA  VAL A  74      15.773  -8.391 -15.436  1.00  0.62           C  
ATOM   1076  C   VAL A  74      15.419  -8.507 -16.936  1.00  0.62           C  
ATOM   1077  O   VAL A  74      15.581  -7.557 -17.706  1.00  0.62           O  
ATOM   1078  CB  VAL A  74      14.783  -7.460 -14.698  1.00  0.62           C  
ATOM   1079  CG1 VAL A  74      13.332  -7.964 -14.875  1.00  0.62           C  
ATOM   1080  CG2 VAL A  74      15.149  -7.407 -13.231  1.00  0.62           C  
ATOM   1081  H   VAL A  74      17.430  -7.044 -15.688  1.00  0.62           H  
ATOM   1082  HA  VAL A  74      15.697  -9.364 -14.983  1.00  0.62           H  
ATOM   1083  HB  VAL A  74      14.843  -6.459 -15.132  1.00  0.62           H  
ATOM   1084 1HG1 VAL A  74      12.645  -7.298 -14.366  1.00  0.62           H  
ATOM   1085 2HG1 VAL A  74      13.089  -8.006 -15.915  1.00  0.62           H  
ATOM   1086 3HG1 VAL A  74      13.242  -8.962 -14.454  1.00  0.62           H  
ATOM   1087 1HG2 VAL A  74      14.469  -6.763 -12.715  1.00  0.62           H  
ATOM   1088 2HG2 VAL A  74      15.099  -8.396 -12.805  1.00  0.62           H  
ATOM   1089 3HG2 VAL A  74      16.149  -7.027 -13.133  1.00  0.62           H  
ATOM   1090  N   SER A  75      14.952  -9.694 -17.336  1.00  0.60           N  
ATOM   1091  CA  SER A  75      14.596 -10.012 -18.724  1.00  0.60           C  
ATOM   1092  C   SER A  75      13.097 -10.222 -18.871  1.00  0.60           C  
ATOM   1093  O   SER A  75      12.417 -10.473 -17.885  1.00  0.60           O  
ATOM   1094  CB  SER A  75      15.296 -11.284 -19.208  1.00  0.60           C  
ATOM   1095  OG  SER A  75      16.697 -11.152 -19.258  1.00  0.60           O  
ATOM   1096  H   SER A  75      14.831 -10.406 -16.620  1.00  0.60           H  
ATOM   1097  HA  SER A  75      14.888  -9.177 -19.358  1.00  0.60           H  
ATOM   1098 1HB  SER A  75      15.038 -12.106 -18.557  1.00  0.60           H  
ATOM   1099 2HB  SER A  75      14.923 -11.532 -20.202  1.00  0.60           H  
ATOM   1100  HG  SER A  75      17.038 -11.479 -18.409  1.00  0.60           H  
ATOM   1101  N   TYR A  76      12.593 -10.118 -20.099  1.00  0.58           N  
ATOM   1102  CA  TYR A  76      11.180 -10.369 -20.401  1.00  0.58           C  
ATOM   1103  C   TYR A  76      10.966 -11.316 -21.566  1.00  0.58           C  
ATOM   1104  O   TYR A  76      11.548 -11.153 -22.642  1.00  0.58           O  
ATOM   1105  CB  TYR A  76      10.418  -9.066 -20.664  1.00  0.58           C  
ATOM   1106  CG  TYR A  76       9.066  -9.301 -21.260  1.00  0.58           C  
ATOM   1107  CD1 TYR A  76       8.046  -9.840 -20.518  1.00  0.58           C  
ATOM   1108  CD2 TYR A  76       8.856  -8.973 -22.572  1.00  0.58           C  
ATOM   1109  CE1 TYR A  76       6.818 -10.062 -21.079  1.00  0.58           C  
ATOM   1110  CE2 TYR A  76       7.641  -9.187 -23.137  1.00  0.58           C  
ATOM   1111  CZ  TYR A  76       6.616  -9.731 -22.396  1.00  0.58           C  
ATOM   1112  OH  TYR A  76       5.396  -9.927 -22.973  1.00  0.58           O  
ATOM   1113  H   TYR A  76      13.213  -9.872 -20.859  1.00  0.58           H  
ATOM   1114  HA  TYR A  76      10.727 -10.843 -19.531  1.00  0.58           H  
ATOM   1115 1HB  TYR A  76      10.255  -8.551 -19.731  1.00  0.58           H  
ATOM   1116 2HB  TYR A  76      10.988  -8.407 -21.323  1.00  0.58           H  
ATOM   1117  HD1 TYR A  76       8.220 -10.096 -19.509  1.00  0.58           H  
ATOM   1118  HD2 TYR A  76       9.662  -8.542 -23.163  1.00  0.58           H  
ATOM   1119  HE1 TYR A  76       6.022 -10.493 -20.493  1.00  0.58           H  
ATOM   1120  HE2 TYR A  76       7.482  -8.924 -24.181  1.00  0.58           H  
ATOM   1121  HH  TYR A  76       5.395  -9.522 -23.876  1.00  0.58           H  
ATOM   1122  N   ILE A  77      10.137 -12.322 -21.317  1.00  0.57           N  
ATOM   1123  CA  ILE A  77       9.755 -13.322 -22.294  1.00  0.57           C  
ATOM   1124  C   ILE A  77       8.230 -13.385 -22.409  1.00  0.57           C  
ATOM   1125  O   ILE A  77       7.525 -13.541 -21.407  1.00  0.57           O  
ATOM   1126  CB  ILE A  77      10.337 -14.699 -21.904  1.00  0.57           C  
ATOM   1127  CG1 ILE A  77      11.880 -14.622 -21.852  1.00  0.57           C  
ATOM   1128  CG2 ILE A  77       9.884 -15.781 -22.862  1.00  0.57           C  
ATOM   1129  CD1 ILE A  77      12.520 -15.865 -21.332  1.00  0.57           C  
ATOM   1130  H   ILE A  77       9.722 -12.376 -20.388  1.00  0.57           H  
ATOM   1131  HA  ILE A  77      10.158 -13.037 -23.264  1.00  0.57           H  
ATOM   1132  HB  ILE A  77       9.999 -14.944 -20.901  1.00  0.57           H  
ATOM   1133 1HG1 ILE A  77      12.264 -14.421 -22.853  1.00  0.57           H  
ATOM   1134 2HG1 ILE A  77      12.176 -13.807 -21.196  1.00  0.57           H  
ATOM   1135 1HG2 ILE A  77      10.296 -16.732 -22.561  1.00  0.57           H  
ATOM   1136 2HG2 ILE A  77       8.798 -15.842 -22.858  1.00  0.57           H  
ATOM   1137 3HG2 ILE A  77      10.227 -15.543 -23.866  1.00  0.57           H  
ATOM   1138 1HD1 ILE A  77      13.597 -15.740 -21.316  1.00  0.57           H  
ATOM   1139 2HD1 ILE A  77      12.175 -16.072 -20.343  1.00  0.57           H  
ATOM   1140 3HD1 ILE A  77      12.255 -16.685 -21.977  1.00  0.57           H  
ATOM   1141  N   HIS A  78       7.705 -13.248 -23.620  1.00  0.58           N  
ATOM   1142  CA  HIS A  78       6.257 -13.335 -23.746  1.00  0.58           C  
ATOM   1143  C   HIS A  78       5.851 -14.777 -23.467  1.00  0.58           C  
ATOM   1144  O   HIS A  78       6.479 -15.697 -23.994  1.00  0.58           O  
ATOM   1145  CB  HIS A  78       5.799 -12.871 -25.142  1.00  0.58           C  
ATOM   1146  CG  HIS A  78       4.293 -12.742 -25.315  1.00  0.58           C  
ATOM   1147  ND1 HIS A  78       3.458 -13.827 -25.541  1.00  0.58           N  
ATOM   1148  CD2 HIS A  78       3.492 -11.660 -25.264  1.00  0.58           C  
ATOM   1149  CE1 HIS A  78       2.204 -13.402 -25.620  1.00  0.58           C  
ATOM   1150  NE2 HIS A  78       2.205 -12.089 -25.458  1.00  0.58           N  
ATOM   1151  H   HIS A  78       8.290 -13.099 -24.430  1.00  0.58           H  
ATOM   1152  HA  HIS A  78       5.785 -12.692 -23.009  1.00  0.58           H  
ATOM   1153 1HB  HIS A  78       6.234 -11.887 -25.352  1.00  0.58           H  
ATOM   1154 2HB  HIS A  78       6.172 -13.560 -25.894  1.00  0.58           H  
ATOM   1155  HD2 HIS A  78       3.792 -10.635 -25.088  1.00  0.58           H  
ATOM   1156  HE1 HIS A  78       1.325 -14.029 -25.778  1.00  0.58           H  
ATOM   1157  HE2 HIS A  78       1.401 -11.447 -25.435  1.00  0.58           H  
ATOM   1158  N   CYS A  79       4.798 -14.974 -22.677  1.00  0.58           N  
ATOM   1159  CA  CYS A  79       4.303 -16.312 -22.382  1.00  0.58           C  
ATOM   1160  C   CYS A  79       2.859 -16.405 -21.895  1.00  0.58           C  
ATOM   1161  O   CYS A  79       2.511 -15.900 -20.824  1.00  0.58           O  
ATOM   1162  CB  CYS A  79       5.174 -16.934 -21.277  1.00  0.58           C  
ATOM   1163  SG  CYS A  79       4.699 -18.619 -20.760  1.00  0.58           S  
ATOM   1164  H   CYS A  79       4.341 -14.165 -22.284  1.00  0.58           H  
ATOM   1165  HA  CYS A  79       4.387 -16.890 -23.295  1.00  0.58           H  
ATOM   1166 1HB  CYS A  79       6.214 -16.962 -21.595  1.00  0.58           H  
ATOM   1167 2HB  CYS A  79       5.118 -16.294 -20.405  1.00  0.58           H  
ATOM   1168  HG  CYS A  79       5.089 -19.214 -21.883  1.00  0.58           H  
ATOM   1169  N   ASP A  80       2.039 -17.147 -22.640  1.00  0.59           N  
ATOM   1170  CA  ASP A  80       0.672 -17.427 -22.241  1.00  0.59           C  
ATOM   1171  C   ASP A  80       0.673 -18.711 -21.457  1.00  0.59           C  
ATOM   1172  O   ASP A  80       0.709 -19.793 -22.031  1.00  0.59           O  
ATOM   1173  CB  ASP A  80      -0.249 -17.525 -23.459  1.00  0.59           C  
ATOM   1174  CG  ASP A  80      -1.724 -17.867 -23.126  1.00  0.59           C  
ATOM   1175  OD1 ASP A  80      -2.001 -18.433 -22.052  1.00  0.59           O  
ATOM   1176  OD2 ASP A  80      -2.567 -17.552 -23.933  1.00  0.59           O  
ATOM   1177  H   ASP A  80       2.360 -17.546 -23.533  1.00  0.59           H  
ATOM   1178  HA  ASP A  80       0.316 -16.629 -21.593  1.00  0.59           H  
ATOM   1179 1HB  ASP A  80      -0.226 -16.579 -24.004  1.00  0.59           H  
ATOM   1180 2HB  ASP A  80       0.142 -18.294 -24.133  1.00  0.59           H  
ATOM   1181  N   VAL A  81       0.606 -18.624 -20.139  1.00  0.60           N  
ATOM   1182  CA  VAL A  81       0.759 -19.823 -19.328  1.00  0.60           C  
ATOM   1183  C   VAL A  81      -0.272 -20.937 -19.585  1.00  0.60           C  
ATOM   1184  O   VAL A  81      -0.071 -22.055 -19.147  1.00  0.60           O  
ATOM   1185  CB  VAL A  81       0.783 -19.471 -17.829  1.00  0.60           C  
ATOM   1186  CG1 VAL A  81       1.985 -18.554 -17.550  1.00  0.60           C  
ATOM   1187  CG2 VAL A  81      -0.535 -18.811 -17.422  1.00  0.60           C  
ATOM   1188  H   VAL A  81       0.528 -17.713 -19.703  1.00  0.60           H  
ATOM   1189  HA  VAL A  81       1.744 -20.231 -19.561  1.00  0.60           H  
ATOM   1190  HB  VAL A  81       0.926 -20.382 -17.247  1.00  0.60           H  
ATOM   1191 1HG1 VAL A  81       2.024 -18.325 -16.487  1.00  0.60           H  
ATOM   1192 2HG1 VAL A  81       2.908 -19.063 -17.843  1.00  0.60           H  
ATOM   1193 3HG1 VAL A  81       1.885 -17.630 -18.121  1.00  0.60           H  
ATOM   1194 1HG2 VAL A  81      -0.519 -18.572 -16.354  1.00  0.60           H  
ATOM   1195 2HG2 VAL A  81      -0.679 -17.896 -17.992  1.00  0.60           H  
ATOM   1196 3HG2 VAL A  81      -1.361 -19.495 -17.618  1.00  0.60           H  
ATOM   1197  N   SER A  82      -1.364 -20.682 -20.306  1.00  0.60           N  
ATOM   1198  CA  SER A  82      -2.294 -21.783 -20.559  1.00  0.60           C  
ATOM   1199  C   SER A  82      -1.758 -22.693 -21.694  1.00  0.60           C  
ATOM   1200  O   SER A  82      -2.309 -23.764 -21.965  1.00  0.60           O  
ATOM   1201  CB  SER A  82      -3.691 -21.255 -20.874  1.00  0.60           C  
ATOM   1202  OG  SER A  82      -3.754 -20.589 -22.110  1.00  0.60           O  
ATOM   1203  H   SER A  82      -1.532 -19.758 -20.729  1.00  0.60           H  
ATOM   1204  HA  SER A  82      -2.371 -22.385 -19.650  1.00  0.60           H  
ATOM   1205 1HB  SER A  82      -4.398 -22.083 -20.868  1.00  0.60           H  
ATOM   1206 2HB  SER A  82      -3.988 -20.570 -20.087  1.00  0.60           H  
ATOM   1207  HG  SER A  82      -3.114 -19.833 -22.063  1.00  0.60           H  
ATOM   1208  N   ASN A  83      -0.690 -22.235 -22.369  1.00  0.60           N  
ATOM   1209  CA  ASN A  83      -0.053 -22.910 -23.499  1.00  0.60           C  
ATOM   1210  C   ASN A  83       1.299 -23.543 -23.121  1.00  0.60           C  
ATOM   1211  O   ASN A  83       2.296 -22.845 -22.888  1.00  0.60           O  
ATOM   1212  CB  ASN A  83       0.114 -21.947 -24.659  1.00  0.60           C  
ATOM   1213  CG  ASN A  83       0.605 -22.607 -25.928  1.00  0.60           C  
ATOM   1214  OD1 ASN A  83       1.276 -23.657 -25.943  1.00  0.60           O  
ATOM   1215  ND2 ASN A  83       0.260 -21.991 -27.037  1.00  0.60           N  
ATOM   1216  H   ASN A  83      -0.294 -21.341 -22.085  1.00  0.60           H  
ATOM   1217  HA  ASN A  83      -0.706 -23.720 -23.820  1.00  0.60           H  
ATOM   1218 1HB  ASN A  83      -0.840 -21.457 -24.864  1.00  0.60           H  
ATOM   1219 2HB  ASN A  83       0.820 -21.159 -24.376  1.00  0.60           H  
ATOM   1220 1HD2 ASN A  83       0.544 -22.359 -27.923  1.00  0.60           H  
ATOM   1221 2HD2 ASN A  83      -0.279 -21.147 -26.993  1.00  0.60           H  
ATOM   1222  N   GLU A  84       1.344 -24.871 -23.106  1.00  0.59           N  
ATOM   1223  CA  GLU A  84       2.550 -25.604 -22.730  1.00  0.59           C  
ATOM   1224  C   GLU A  84       3.782 -25.193 -23.529  1.00  0.59           C  
ATOM   1225  O   GLU A  84       4.897 -25.231 -23.003  1.00  0.59           O  
ATOM   1226  CB  GLU A  84       2.339 -27.107 -22.913  1.00  0.59           C  
ATOM   1227  CG  GLU A  84       3.519 -27.942 -22.484  1.00  0.59           C  
ATOM   1228  CD  GLU A  84       3.282 -29.427 -22.603  1.00  0.59           C  
ATOM   1229  OE1 GLU A  84       2.224 -29.818 -23.023  1.00  0.59           O  
ATOM   1230  OE2 GLU A  84       4.172 -30.179 -22.255  1.00  0.59           O  
ATOM   1231  H   GLU A  84       0.500 -25.384 -23.329  1.00  0.59           H  
ATOM   1232  HA  GLU A  84       2.767 -25.396 -21.683  1.00  0.59           H  
ATOM   1233 1HB  GLU A  84       1.466 -27.433 -22.351  1.00  0.59           H  
ATOM   1234 2HB  GLU A  84       2.148 -27.318 -23.964  1.00  0.59           H  
ATOM   1235 1HG  GLU A  84       4.379 -27.673 -23.100  1.00  0.59           H  
ATOM   1236 2HG  GLU A  84       3.756 -27.688 -21.464  1.00  0.59           H  
ATOM   1237  N   ASP A  85       3.608 -24.875 -24.816  1.00  0.59           N  
ATOM   1238  CA  ASP A  85       4.749 -24.503 -25.646  1.00  0.59           C  
ATOM   1239  C   ASP A  85       5.363 -23.186 -25.192  1.00  0.59           C  
ATOM   1240  O   ASP A  85       6.579 -22.994 -25.297  1.00  0.59           O  
ATOM   1241  CB  ASP A  85       4.381 -24.410 -27.134  1.00  0.59           C  
ATOM   1242  CG  ASP A  85       4.166 -25.781 -27.877  1.00  0.59           C  
ATOM   1243  OD1 ASP A  85       4.537 -26.838 -27.367  1.00  0.59           O  
ATOM   1244  OD2 ASP A  85       3.650 -25.738 -28.965  1.00  0.59           O  
ATOM   1245  H   ASP A  85       2.667 -24.807 -25.197  1.00  0.59           H  
ATOM   1246  HA  ASP A  85       5.509 -25.270 -25.540  1.00  0.59           H  
ATOM   1247 1HB  ASP A  85       3.473 -23.824 -27.234  1.00  0.59           H  
ATOM   1248 2HB  ASP A  85       5.163 -23.860 -27.654  1.00  0.59           H  
ATOM   1249  N   ASP A  86       4.541 -22.253 -24.692  1.00  0.58           N  
ATOM   1250  CA  ASP A  86       5.114 -20.987 -24.281  1.00  0.58           C  
ATOM   1251  C   ASP A  86       5.864 -21.192 -22.987  1.00  0.58           C  
ATOM   1252  O   ASP A  86       6.940 -20.631 -22.789  1.00  0.58           O  
ATOM   1253  CB  ASP A  86       4.086 -19.878 -24.078  1.00  0.58           C  
ATOM   1254  CG  ASP A  86       3.426 -19.327 -25.337  1.00  0.58           C  
ATOM   1255  OD1 ASP A  86       3.855 -19.639 -26.425  1.00  0.58           O  
ATOM   1256  OD2 ASP A  86       2.541 -18.496 -25.180  1.00  0.58           O  
ATOM   1257  H   ASP A  86       3.553 -22.444 -24.537  1.00  0.58           H  
ATOM   1258  HA  ASP A  86       5.825 -20.657 -25.039  1.00  0.58           H  
ATOM   1259 1HB  ASP A  86       3.299 -20.237 -23.397  1.00  0.58           H  
ATOM   1260 2HB  ASP A  86       4.575 -19.069 -23.598  1.00  0.58           H  
ATOM   1261  N   ILE A  87       5.298 -22.026 -22.113  1.00  0.58           N  
ATOM   1262  CA  ILE A  87       5.949 -22.273 -20.836  1.00  0.58           C  
ATOM   1263  C   ILE A  87       7.251 -23.015 -21.020  1.00  0.58           C  
ATOM   1264  O   ILE A  87       8.250 -22.679 -20.377  1.00  0.58           O  
ATOM   1265  CB  ILE A  87       5.084 -23.070 -19.882  1.00  0.58           C  
ATOM   1266  CG1 ILE A  87       3.919 -22.233 -19.437  1.00  0.58           C  
ATOM   1267  CG2 ILE A  87       5.925 -23.474 -18.711  1.00  0.58           C  
ATOM   1268  CD1 ILE A  87       2.902 -23.008 -18.689  1.00  0.58           C  
ATOM   1269  H   ILE A  87       4.399 -22.452 -22.340  1.00  0.58           H  
ATOM   1270  HA  ILE A  87       6.159 -21.324 -20.368  1.00  0.58           H  
ATOM   1271  HB  ILE A  87       4.695 -23.957 -20.380  1.00  0.58           H  
ATOM   1272 1HG1 ILE A  87       4.286 -21.432 -18.801  1.00  0.58           H  
ATOM   1273 2HG1 ILE A  87       3.437 -21.788 -20.319  1.00  0.58           H  
ATOM   1274 1HG2 ILE A  87       5.316 -24.050 -18.049  1.00  0.58           H  
ATOM   1275 2HG2 ILE A  87       6.761 -24.078 -19.054  1.00  0.58           H  
ATOM   1276 3HG2 ILE A  87       6.310 -22.592 -18.201  1.00  0.58           H  
ATOM   1277 1HD1 ILE A  87       2.115 -22.361 -18.380  1.00  0.58           H  
ATOM   1278 2HD1 ILE A  87       2.500 -23.794 -19.324  1.00  0.58           H  
ATOM   1279 3HD1 ILE A  87       3.353 -23.441 -17.813  1.00  0.58           H  
ATOM   1280  N   ARG A  88       7.266 -24.010 -21.888  1.00  0.57           N  
ATOM   1281  CA  ARG A  88       8.498 -24.720 -22.133  1.00  0.57           C  
ATOM   1282  C   ARG A  88       9.542 -23.740 -22.633  1.00  0.57           C  
ATOM   1283  O   ARG A  88      10.642 -23.663 -22.087  1.00  0.57           O  
ATOM   1284  CB  ARG A  88       8.298 -25.820 -23.154  1.00  0.57           C  
ATOM   1285  CG  ARG A  88       9.520 -26.700 -23.400  1.00  0.57           C  
ATOM   1286  CD  ARG A  88       9.205 -27.857 -24.286  1.00  0.57           C  
ATOM   1287  NE  ARG A  88       8.884 -27.450 -25.640  1.00  0.57           N  
ATOM   1288  CZ  ARG A  88       7.644 -27.454 -26.176  1.00  0.57           C  
ATOM   1289  NH1 ARG A  88       6.599 -27.825 -25.482  1.00  0.57           N  
ATOM   1290  NH2 ARG A  88       7.444 -27.075 -27.415  1.00  0.57           N  
ATOM   1291  H   ARG A  88       6.415 -24.289 -22.382  1.00  0.57           H  
ATOM   1292  HA  ARG A  88       8.846 -25.160 -21.198  1.00  0.57           H  
ATOM   1293 1HB  ARG A  88       7.470 -26.448 -22.853  1.00  0.57           H  
ATOM   1294 2HB  ARG A  88       8.019 -25.371 -24.108  1.00  0.57           H  
ATOM   1295 1HG  ARG A  88      10.309 -26.105 -23.869  1.00  0.57           H  
ATOM   1296 2HG  ARG A  88       9.887 -27.083 -22.447  1.00  0.57           H  
ATOM   1297 1HD  ARG A  88      10.071 -28.516 -24.324  1.00  0.57           H  
ATOM   1298 2HD  ARG A  88       8.352 -28.401 -23.884  1.00  0.57           H  
ATOM   1299  HE  ARG A  88       9.649 -27.142 -26.225  1.00  0.57           H  
ATOM   1300 1HH1 ARG A  88       6.687 -28.121 -24.521  1.00  0.57           H  
ATOM   1301 2HH1 ARG A  88       5.676 -27.773 -25.944  1.00  0.57           H  
ATOM   1302 1HH2 ARG A  88       8.205 -26.770 -27.997  1.00  0.57           H  
ATOM   1303 2HH2 ARG A  88       6.471 -27.090 -27.758  1.00  0.57           H  
ATOM   1304  N   ASN A  89       9.181 -22.904 -23.618  1.00  0.57           N  
ATOM   1305  CA  ASN A  89      10.142 -21.941 -24.123  1.00  0.57           C  
ATOM   1306  C   ASN A  89      10.602 -20.974 -23.031  1.00  0.57           C  
ATOM   1307  O   ASN A  89      11.786 -20.674 -22.939  1.00  0.57           O  
ATOM   1308  CB  ASN A  89       9.566 -21.194 -25.306  1.00  0.57           C  
ATOM   1309  CG  ASN A  89       9.508 -22.043 -26.552  1.00  0.57           C  
ATOM   1310  OD1 ASN A  89      10.238 -23.037 -26.679  1.00  0.57           O  
ATOM   1311  ND2 ASN A  89       8.655 -21.677 -27.471  1.00  0.57           N  
ATOM   1312  H   ASN A  89       8.253 -22.952 -24.049  1.00  0.57           H  
ATOM   1313  HA  ASN A  89      11.025 -22.488 -24.458  1.00  0.57           H  
ATOM   1314 1HB  ASN A  89       8.552 -20.863 -25.063  1.00  0.57           H  
ATOM   1315 2HB  ASN A  89      10.163 -20.306 -25.506  1.00  0.57           H  
ATOM   1316 1HD2 ASN A  89       8.571 -22.206 -28.315  1.00  0.57           H  
ATOM   1317 2HD2 ASN A  89       8.077 -20.875 -27.323  1.00  0.57           H  
ATOM   1318  N   LEU A  90       9.684 -20.551 -22.156  1.00  0.57           N  
ATOM   1319  CA  LEU A  90      10.018 -19.658 -21.048  1.00  0.57           C  
ATOM   1320  C   LEU A  90      11.066 -20.226 -20.123  1.00  0.57           C  
ATOM   1321  O   LEU A  90      12.092 -19.584 -19.822  1.00  0.57           O  
ATOM   1322  CB  LEU A  90       8.751 -19.420 -20.228  1.00  0.57           C  
ATOM   1323  CG  LEU A  90       8.915 -18.686 -18.975  1.00  0.57           C  
ATOM   1324  CD1 LEU A  90       9.413 -17.297 -19.274  1.00  0.57           C  
ATOM   1325  CD2 LEU A  90       7.577 -18.760 -18.236  1.00  0.57           C  
ATOM   1326  H   LEU A  90       8.715 -20.823 -22.280  1.00  0.57           H  
ATOM   1327  HA  LEU A  90      10.380 -18.720 -21.457  1.00  0.57           H  
ATOM   1328 1HB  LEU A  90       8.039 -18.878 -20.842  1.00  0.57           H  
ATOM   1329 2HB  LEU A  90       8.316 -20.360 -19.975  1.00  0.57           H  
ATOM   1330  HG  LEU A  90       9.670 -19.169 -18.372  1.00  0.57           H  
ATOM   1331 1HD1 LEU A  90       9.575 -16.749 -18.357  1.00  0.57           H  
ATOM   1332 2HD1 LEU A  90      10.351 -17.376 -19.802  1.00  0.57           H  
ATOM   1333 3HD1 LEU A  90       8.686 -16.771 -19.898  1.00  0.57           H  
ATOM   1334 1HD2 LEU A  90       7.628 -18.254 -17.294  1.00  0.57           H  
ATOM   1335 2HD2 LEU A  90       6.822 -18.300 -18.839  1.00  0.57           H  
ATOM   1336 3HD2 LEU A  90       7.314 -19.802 -18.069  1.00  0.57           H  
ATOM   1337  N   VAL A  91      10.823 -21.432 -19.651  1.00  0.57           N  
ATOM   1338  CA  VAL A  91      11.719 -22.064 -18.718  1.00  0.57           C  
ATOM   1339  C   VAL A  91      13.060 -22.405 -19.365  1.00  0.57           C  
ATOM   1340  O   VAL A  91      14.119 -22.099 -18.817  1.00  0.57           O  
ATOM   1341  CB  VAL A  91      11.047 -23.297 -18.096  1.00  0.57           C  
ATOM   1342  CG1 VAL A  91      12.024 -24.041 -17.276  1.00  0.57           C  
ATOM   1343  CG2 VAL A  91       9.851 -22.850 -17.225  1.00  0.57           C  
ATOM   1344  H   VAL A  91       9.972 -21.926 -19.950  1.00  0.57           H  
ATOM   1345  HA  VAL A  91      11.910 -21.355 -17.909  1.00  0.57           H  
ATOM   1346  HB  VAL A  91      10.693 -23.952 -18.900  1.00  0.57           H  
ATOM   1347 1HG1 VAL A  91      11.562 -24.905 -16.859  1.00  0.57           H  
ATOM   1348 2HG1 VAL A  91      12.839 -24.343 -17.924  1.00  0.57           H  
ATOM   1349 3HG1 VAL A  91      12.399 -23.412 -16.485  1.00  0.57           H  
ATOM   1350 1HG2 VAL A  91       9.364 -23.716 -16.785  1.00  0.57           H  
ATOM   1351 2HG2 VAL A  91      10.207 -22.198 -16.429  1.00  0.57           H  
ATOM   1352 3HG2 VAL A  91       9.136 -22.307 -17.847  1.00  0.57           H  
ATOM   1353  N   ASP A  92      13.019 -23.008 -20.561  1.00  0.58           N  
ATOM   1354  CA  ASP A  92      14.249 -23.374 -21.253  1.00  0.58           C  
ATOM   1355  C   ASP A  92      15.073 -22.140 -21.645  1.00  0.58           C  
ATOM   1356  O   ASP A  92      16.302 -22.156 -21.541  1.00  0.58           O  
ATOM   1357  CB  ASP A  92      13.930 -24.220 -22.488  1.00  0.58           C  
ATOM   1358  CG  ASP A  92      13.423 -25.653 -22.138  1.00  0.58           C  
ATOM   1359  OD1 ASP A  92      13.548 -26.061 -20.991  1.00  0.58           O  
ATOM   1360  OD2 ASP A  92      12.934 -26.324 -23.023  1.00  0.58           O  
ATOM   1361  H   ASP A  92      12.123 -23.219 -21.000  1.00  0.58           H  
ATOM   1362  HA  ASP A  92      14.854 -23.977 -20.573  1.00  0.58           H  
ATOM   1363 1HB  ASP A  92      13.153 -23.716 -23.071  1.00  0.58           H  
ATOM   1364 2HB  ASP A  92      14.814 -24.296 -23.121  1.00  0.58           H  
ATOM   1365  N   THR A  93      14.397 -21.060 -22.061  1.00  0.58           N  
ATOM   1366  CA  THR A  93      15.068 -19.818 -22.430  1.00  0.58           C  
ATOM   1367  C   THR A  93      15.740 -19.201 -21.222  1.00  0.58           C  
ATOM   1368  O   THR A  93      16.871 -18.723 -21.318  1.00  0.58           O  
ATOM   1369  CB  THR A  93      14.116 -18.799 -23.052  1.00  0.58           C  
ATOM   1370  OG1 THR A  93      13.554 -19.327 -24.251  1.00  0.58           O  
ATOM   1371  CG2 THR A  93      14.867 -17.537 -23.359  1.00  0.58           C  
ATOM   1372  H   THR A  93      13.386 -21.089 -22.150  1.00  0.58           H  
ATOM   1373  HA  THR A  93      15.836 -20.048 -23.165  1.00  0.58           H  
ATOM   1374  HB  THR A  93      13.314 -18.598 -22.353  1.00  0.58           H  
ATOM   1375  HG1 THR A  93      12.954 -20.053 -24.004  1.00  0.58           H  
ATOM   1376 1HG2 THR A  93      14.189 -16.806 -23.796  1.00  0.58           H  
ATOM   1377 2HG2 THR A  93      15.286 -17.144 -22.434  1.00  0.58           H  
ATOM   1378 3HG2 THR A  93      15.672 -17.755 -24.059  1.00  0.58           H  
ATOM   1379  N   THR A  94      15.054 -19.210 -20.075  1.00  0.59           N  
ATOM   1380  CA  THR A  94      15.626 -18.666 -18.859  1.00  0.59           C  
ATOM   1381  C   THR A  94      16.941 -19.366 -18.574  1.00  0.59           C  
ATOM   1382  O   THR A  94      17.956 -18.720 -18.302  1.00  0.59           O  
ATOM   1383  CB  THR A  94      14.667 -18.860 -17.682  1.00  0.59           C  
ATOM   1384  OG1 THR A  94      13.456 -18.138 -17.946  1.00  0.59           O  
ATOM   1385  CG2 THR A  94      15.309 -18.404 -16.378  1.00  0.59           C  
ATOM   1386  H   THR A  94      14.103 -19.587 -20.047  1.00  0.59           H  
ATOM   1387  HA  THR A  94      15.819 -17.602 -18.998  1.00  0.59           H  
ATOM   1388  HB  THR A  94      14.421 -19.916 -17.593  1.00  0.59           H  
ATOM   1389  HG1 THR A  94      13.015 -18.528 -18.739  1.00  0.59           H  
ATOM   1390 1HG2 THR A  94      14.625 -18.554 -15.565  1.00  0.59           H  
ATOM   1391 2HG2 THR A  94      16.211 -18.985 -16.201  1.00  0.59           H  
ATOM   1392 3HG2 THR A  94      15.570 -17.362 -16.429  1.00  0.59           H  
ATOM   1393  N   VAL A  95      16.935 -20.686 -18.697  1.00  0.60           N  
ATOM   1394  CA  VAL A  95      18.143 -21.454 -18.479  1.00  0.60           C  
ATOM   1395  C   VAL A  95      19.199 -21.102 -19.520  1.00  0.60           C  
ATOM   1396  O   VAL A  95      20.353 -20.852 -19.191  1.00  0.60           O  
ATOM   1397  CB  VAL A  95      17.821 -22.938 -18.540  1.00  0.60           C  
ATOM   1398  CG1 VAL A  95      19.073 -23.762 -18.486  1.00  0.60           C  
ATOM   1399  CG2 VAL A  95      16.950 -23.250 -17.428  1.00  0.60           C  
ATOM   1400  H   VAL A  95      16.060 -21.167 -18.919  1.00  0.60           H  
ATOM   1401  HA  VAL A  95      18.527 -21.219 -17.487  1.00  0.60           H  
ATOM   1402  HB  VAL A  95      17.317 -23.163 -19.477  1.00  0.60           H  
ATOM   1403 1HG1 VAL A  95      18.807 -24.814 -18.533  1.00  0.60           H  
ATOM   1404 2HG1 VAL A  95      19.712 -23.511 -19.330  1.00  0.60           H  
ATOM   1405 3HG1 VAL A  95      19.596 -23.564 -17.563  1.00  0.60           H  
ATOM   1406 1HG2 VAL A  95      16.712 -24.292 -17.476  1.00  0.60           H  
ATOM   1407 2HG2 VAL A  95      17.463 -23.023 -16.513  1.00  0.60           H  
ATOM   1408 3HG2 VAL A  95      16.046 -22.661 -17.489  1.00  0.60           H  
ATOM   1409  N   ALA A  96      18.811 -20.993 -20.783  1.00  0.61           N  
ATOM   1410  CA  ALA A  96      19.784 -20.625 -21.802  1.00  0.61           C  
ATOM   1411  C   ALA A  96      20.451 -19.271 -21.492  1.00  0.61           C  
ATOM   1412  O   ALA A  96      21.640 -19.086 -21.759  1.00  0.61           O  
ATOM   1413  CB  ALA A  96      19.111 -20.560 -23.161  1.00  0.61           C  
ATOM   1414  H   ALA A  96      17.850 -21.204 -21.046  1.00  0.61           H  
ATOM   1415  HA  ALA A  96      20.558 -21.391 -21.820  1.00  0.61           H  
ATOM   1416 1HB  ALA A  96      19.852 -20.315 -23.918  1.00  0.61           H  
ATOM   1417 2HB  ALA A  96      18.658 -21.525 -23.386  1.00  0.61           H  
ATOM   1418 3HB  ALA A  96      18.342 -19.793 -23.145  1.00  0.61           H  
ATOM   1419  N   LYS A  97      19.684 -18.329 -20.928  1.00  0.62           N  
ATOM   1420  CA  LYS A  97      20.194 -17.004 -20.584  1.00  0.62           C  
ATOM   1421  C   LYS A  97      21.023 -16.934 -19.294  1.00  0.62           C  
ATOM   1422  O   LYS A  97      21.995 -16.176 -19.229  1.00  0.62           O  
ATOM   1423  CB  LYS A  97      19.039 -16.006 -20.470  1.00  0.62           C  
ATOM   1424  CG  LYS A  97      18.365 -15.642 -21.794  1.00  0.62           C  
ATOM   1425  CD  LYS A  97      17.235 -14.628 -21.578  1.00  0.62           C  
ATOM   1426  CE  LYS A  97      16.588 -14.206 -22.901  1.00  0.62           C  
ATOM   1427  NZ  LYS A  97      17.539 -13.435 -23.766  1.00  0.62           N  
ATOM   1428  H   LYS A  97      18.701 -18.538 -20.760  1.00  0.62           H  
ATOM   1429  HA  LYS A  97      20.840 -16.682 -21.399  1.00  0.62           H  
ATOM   1430 1HB  LYS A  97      18.270 -16.433 -19.820  1.00  0.62           H  
ATOM   1431 2HB  LYS A  97      19.393 -15.091 -19.994  1.00  0.62           H  
ATOM   1432 1HG  LYS A  97      19.105 -15.224 -22.476  1.00  0.62           H  
ATOM   1433 2HG  LYS A  97      17.954 -16.546 -22.242  1.00  0.62           H  
ATOM   1434 1HD  LYS A  97      16.472 -15.080 -20.940  1.00  0.62           H  
ATOM   1435 2HD  LYS A  97      17.624 -13.741 -21.073  1.00  0.62           H  
ATOM   1436 1HE  LYS A  97      16.269 -15.085 -23.443  1.00  0.62           H  
ATOM   1437 2HE  LYS A  97      15.716 -13.584 -22.690  1.00  0.62           H  
ATOM   1438 1HZ  LYS A  97      17.078 -13.174 -24.627  1.00  0.62           H  
ATOM   1439 2HZ  LYS A  97      17.839 -12.600 -23.279  1.00  0.62           H  
ATOM   1440 3HZ  LYS A  97      18.343 -14.008 -23.977  1.00  0.62           H  
ATOM   1441  N   TYR A  98      20.640 -17.696 -18.266  1.00  0.63           N  
ATOM   1442  CA  TYR A  98      21.313 -17.596 -16.969  1.00  0.63           C  
ATOM   1443  C   TYR A  98      22.100 -18.839 -16.515  1.00  0.63           C  
ATOM   1444  O   TYR A  98      22.909 -18.759 -15.589  1.00  0.63           O  
ATOM   1445  CB  TYR A  98      20.285 -17.206 -15.923  1.00  0.63           C  
ATOM   1446  CG  TYR A  98      19.625 -15.874 -16.210  1.00  0.63           C  
ATOM   1447  CD1 TYR A  98      18.332 -15.803 -16.689  1.00  0.63           C  
ATOM   1448  CD2 TYR A  98      20.331 -14.723 -15.994  1.00  0.63           C  
ATOM   1449  CE1 TYR A  98      17.755 -14.572 -16.937  1.00  0.63           C  
ATOM   1450  CE2 TYR A  98      19.760 -13.491 -16.237  1.00  0.63           C  
ATOM   1451  CZ  TYR A  98      18.477 -13.408 -16.702  1.00  0.63           C  
ATOM   1452  OH  TYR A  98      17.912 -12.163 -16.920  1.00  0.63           O  
ATOM   1453  H   TYR A  98      19.824 -18.300 -18.368  1.00  0.63           H  
ATOM   1454  HA  TYR A  98      22.034 -16.784 -17.038  1.00  0.63           H  
ATOM   1455 1HB  TYR A  98      19.510 -17.977 -15.847  1.00  0.63           H  
ATOM   1456 2HB  TYR A  98      20.786 -17.125 -14.969  1.00  0.63           H  
ATOM   1457  HD1 TYR A  98      17.771 -16.711 -16.868  1.00  0.63           H  
ATOM   1458  HD2 TYR A  98      21.349 -14.785 -15.625  1.00  0.63           H  
ATOM   1459  HE1 TYR A  98      16.751 -14.518 -17.310  1.00  0.63           H  
ATOM   1460  HE2 TYR A  98      20.331 -12.577 -16.055  1.00  0.63           H  
ATOM   1461  HH  TYR A  98      18.547 -11.478 -16.669  1.00  0.63           H  
ATOM   1462  N   GLY A  99      21.843 -19.980 -17.147  1.00  0.63           N  
ATOM   1463  CA  GLY A  99      22.444 -21.285 -16.858  1.00  0.63           C  
ATOM   1464  C   GLY A  99      21.559 -22.210 -16.017  1.00  0.63           C  
ATOM   1465  O   GLY A  99      21.736 -23.430 -16.036  1.00  0.63           O  
ATOM   1466  H   GLY A  99      21.179 -19.975 -17.905  1.00  0.63           H  
ATOM   1467 1HA  GLY A  99      22.676 -21.778 -17.803  1.00  0.63           H  
ATOM   1468 2HA  GLY A  99      23.392 -21.135 -16.344  1.00  0.63           H  
ATOM   1469  N   LYS A 100      20.597 -21.641 -15.302  1.00  0.62           N  
ATOM   1470  CA  LYS A 100      19.682 -22.420 -14.473  1.00  0.62           C  
ATOM   1471  C   LYS A 100      18.470 -21.614 -14.034  1.00  0.62           C  
ATOM   1472  O   LYS A 100      18.426 -20.399 -14.200  1.00  0.62           O  
ATOM   1473  CB  LYS A 100      20.392 -23.017 -13.252  1.00  0.62           C  
ATOM   1474  CG  LYS A 100      20.952 -22.029 -12.229  1.00  0.62           C  
ATOM   1475  CD  LYS A 100      21.699 -22.819 -11.145  1.00  0.62           C  
ATOM   1476  CE  LYS A 100      22.459 -21.947 -10.143  1.00  0.62           C  
ATOM   1477  NZ  LYS A 100      21.563 -21.222  -9.197  1.00  0.62           N  
ATOM   1478  H   LYS A 100      20.511 -20.636 -15.334  1.00  0.62           H  
ATOM   1479  HA  LYS A 100      19.312 -23.255 -15.067  1.00  0.62           H  
ATOM   1480 1HB  LYS A 100      19.692 -23.655 -12.712  1.00  0.62           H  
ATOM   1481 2HB  LYS A 100      21.213 -23.656 -13.573  1.00  0.62           H  
ATOM   1482 1HG  LYS A 100      21.628 -21.324 -12.712  1.00  0.62           H  
ATOM   1483 2HG  LYS A 100      20.128 -21.471 -11.764  1.00  0.62           H  
ATOM   1484 1HD  LYS A 100      20.964 -23.402 -10.582  1.00  0.62           H  
ATOM   1485 2HD  LYS A 100      22.396 -23.510 -11.613  1.00  0.62           H  
ATOM   1486 1HE  LYS A 100      23.121 -22.596  -9.567  1.00  0.62           H  
ATOM   1487 2HE  LYS A 100      23.063 -21.219 -10.684  1.00  0.62           H  
ATOM   1488 1HZ  LYS A 100      22.108 -20.690  -8.554  1.00  0.62           H  
ATOM   1489 2HZ  LYS A 100      20.901 -20.580  -9.648  1.00  0.62           H  
ATOM   1490 3HZ  LYS A 100      20.975 -21.870  -8.672  1.00  0.62           H  
ATOM   1491  N   LEU A 101      17.492 -22.315 -13.482  1.00  0.61           N  
ATOM   1492  CA  LEU A 101      16.322 -21.716 -12.848  1.00  0.61           C  
ATOM   1493  C   LEU A 101      16.272 -22.158 -11.402  1.00  0.61           C  
ATOM   1494  O   LEU A 101      16.290 -23.358 -11.138  1.00  0.61           O  
ATOM   1495  CB  LEU A 101      15.036 -22.169 -13.524  1.00  0.61           C  
ATOM   1496  CG  LEU A 101      13.775 -21.691 -12.888  1.00  0.61           C  
ATOM   1497  CD1 LEU A 101      13.730 -20.222 -12.985  1.00  0.61           C  
ATOM   1498  CD2 LEU A 101      12.617 -22.336 -13.596  1.00  0.61           C  
ATOM   1499  H   LEU A 101      17.588 -23.319 -13.444  1.00  0.61           H  
ATOM   1500  HA  LEU A 101      16.399 -20.629 -12.884  1.00  0.61           H  
ATOM   1501 1HB  LEU A 101      15.041 -21.842 -14.562  1.00  0.61           H  
ATOM   1502 2HB  LEU A 101      14.991 -23.246 -13.488  1.00  0.61           H  
ATOM   1503  HG  LEU A 101      13.750 -21.966 -11.832  1.00  0.61           H  
ATOM   1504 1HD1 LEU A 101      12.812 -19.851 -12.550  1.00  0.61           H  
ATOM   1505 2HD1 LEU A 101      14.576 -19.783 -12.466  1.00  0.61           H  
ATOM   1506 3HD1 LEU A 101      13.775 -19.967 -14.022  1.00  0.61           H  
ATOM   1507 1HD2 LEU A 101      11.682 -22.005 -13.158  1.00  0.61           H  
ATOM   1508 2HD2 LEU A 101      12.645 -22.062 -14.641  1.00  0.61           H  
ATOM   1509 3HD2 LEU A 101      12.708 -23.412 -13.496  1.00  0.61           H  
ATOM   1510  N   ASP A 102      16.255 -21.214 -10.468  1.00  0.59           N  
ATOM   1511  CA  ASP A 102      16.193 -21.572  -9.063  1.00  0.59           C  
ATOM   1512  C   ASP A 102      14.781 -21.416  -8.520  1.00  0.59           C  
ATOM   1513  O   ASP A 102      14.298 -22.294  -7.796  1.00  0.59           O  
ATOM   1514  CB  ASP A 102      17.126 -20.660  -8.258  1.00  0.59           C  
ATOM   1515  CG  ASP A 102      18.612 -20.822  -8.576  1.00  0.59           C  
ATOM   1516  OD1 ASP A 102      19.187 -21.864  -8.337  1.00  0.59           O  
ATOM   1517  OD2 ASP A 102      19.196 -19.893  -9.113  1.00  0.59           O  
ATOM   1518  H   ASP A 102      16.234 -20.229 -10.718  1.00  0.59           H  
ATOM   1519  HA  ASP A 102      16.498 -22.613  -8.946  1.00  0.59           H  
ATOM   1520 1HB  ASP A 102      16.846 -19.625  -8.442  1.00  0.59           H  
ATOM   1521 2HB  ASP A 102      16.974 -20.850  -7.196  1.00  0.59           H  
ATOM   1522  N   ILE A 103      14.139 -20.293  -8.874  1.00  0.58           N  
ATOM   1523  CA  ILE A 103      12.822 -19.955  -8.345  1.00  0.58           C  
ATOM   1524  C   ILE A 103      11.780 -19.656  -9.438  1.00  0.58           C  
ATOM   1525  O   ILE A 103      12.071 -18.956 -10.398  1.00  0.58           O  
ATOM   1526  CB  ILE A 103      12.894 -18.693  -7.452  1.00  0.58           C  
ATOM   1527  CG1 ILE A 103      14.003 -18.810  -6.359  1.00  0.58           C  
ATOM   1528  CG2 ILE A 103      11.517 -18.525  -6.755  1.00  0.58           C  
ATOM   1529  CD1 ILE A 103      13.769 -19.851  -5.340  1.00  0.58           C  
ATOM   1530  H   ILE A 103      14.604 -19.635  -9.496  1.00  0.58           H  
ATOM   1531  HA  ILE A 103      12.475 -20.790  -7.750  1.00  0.58           H  
ATOM   1532  HB  ILE A 103      13.113 -17.823  -8.047  1.00  0.58           H  
ATOM   1533 1HG1 ILE A 103      14.950 -19.012  -6.849  1.00  0.58           H  
ATOM   1534 2HG1 ILE A 103      14.089 -17.856  -5.847  1.00  0.58           H  
ATOM   1535 1HG2 ILE A 103      11.540 -17.680  -6.131  1.00  0.58           H  
ATOM   1536 2HG2 ILE A 103      10.723 -18.393  -7.473  1.00  0.58           H  
ATOM   1537 3HG2 ILE A 103      11.306 -19.409  -6.151  1.00  0.58           H  
ATOM   1538 1HD1 ILE A 103      14.585 -19.850  -4.622  1.00  0.58           H  
ATOM   1539 2HD1 ILE A 103      12.845 -19.627  -4.834  1.00  0.58           H  
ATOM   1540 3HD1 ILE A 103      13.702 -20.823  -5.812  1.00  0.58           H  
ATOM   1541  N   MET A 104      10.567 -20.143  -9.292  1.00  0.58           N  
ATOM   1542  CA  MET A 104       9.520 -19.735 -10.233  1.00  0.58           C  
ATOM   1543  C   MET A 104       8.264 -19.328  -9.478  1.00  0.58           C  
ATOM   1544  O   MET A 104       7.910 -19.982  -8.507  1.00  0.58           O  
ATOM   1545  CB  MET A 104       9.199 -20.818 -11.235  1.00  0.58           C  
ATOM   1546  CG  MET A 104       8.091 -20.417 -12.211  1.00  0.58           C  
ATOM   1547  SD  MET A 104       7.763 -21.666 -13.320  1.00  0.58           S  
ATOM   1548  CE  MET A 104       7.229 -22.704 -11.988  1.00  0.58           C  
ATOM   1549  H   MET A 104      10.376 -20.768  -8.507  1.00  0.58           H  
ATOM   1550  HA  MET A 104       9.864 -18.862 -10.781  1.00  0.58           H  
ATOM   1551 1HB  MET A 104      10.088 -21.037 -11.813  1.00  0.58           H  
ATOM   1552 2HB  MET A 104       8.907 -21.728 -10.715  1.00  0.58           H  
ATOM   1553 1HG  MET A 104       7.174 -20.222 -11.663  1.00  0.58           H  
ATOM   1554 2HG  MET A 104       8.359 -19.519 -12.759  1.00  0.58           H  
ATOM   1555 1HE  MET A 104       6.939 -23.637 -12.342  1.00  0.58           H  
ATOM   1556 2HE  MET A 104       8.044 -22.837 -11.285  1.00  0.58           H  
ATOM   1557 3HE  MET A 104       6.407 -22.234 -11.492  1.00  0.58           H  
ATOM   1558  N   PHE A 105       7.612 -18.241  -9.906  1.00  0.59           N  
ATOM   1559  CA  PHE A 105       6.384 -17.764  -9.271  1.00  0.59           C  
ATOM   1560  C   PHE A 105       5.190 -17.703 -10.247  1.00  0.59           C  
ATOM   1561  O   PHE A 105       5.109 -16.882 -11.174  1.00  0.59           O  
ATOM   1562  CB  PHE A 105       6.668 -16.397  -8.619  1.00  0.59           C  
ATOM   1563  CG  PHE A 105       5.560 -15.775  -7.779  1.00  0.59           C  
ATOM   1564  CD1 PHE A 105       4.595 -16.550  -7.141  1.00  0.59           C  
ATOM   1565  CD2 PHE A 105       5.519 -14.390  -7.600  1.00  0.59           C  
ATOM   1566  CE1 PHE A 105       3.622 -15.959  -6.362  1.00  0.59           C  
ATOM   1567  CE2 PHE A 105       4.544 -13.796  -6.826  1.00  0.59           C  
ATOM   1568  CZ  PHE A 105       3.594 -14.579  -6.206  1.00  0.59           C  
ATOM   1569  H   PHE A 105       7.994 -17.732 -10.694  1.00  0.59           H  
ATOM   1570  HA  PHE A 105       6.117 -18.463  -8.485  1.00  0.59           H  
ATOM   1571 1HB  PHE A 105       7.553 -16.486  -7.989  1.00  0.59           H  
ATOM   1572 2HB  PHE A 105       6.911 -15.697  -9.399  1.00  0.59           H  
ATOM   1573  HD1 PHE A 105       4.609 -17.630  -7.263  1.00  0.59           H  
ATOM   1574  HD2 PHE A 105       6.273 -13.772  -8.080  1.00  0.59           H  
ATOM   1575  HE1 PHE A 105       2.866 -16.578  -5.871  1.00  0.59           H  
ATOM   1576  HE2 PHE A 105       4.524 -12.712  -6.702  1.00  0.59           H  
ATOM   1577  HZ  PHE A 105       2.817 -14.120  -5.591  1.00  0.59           H  
ATOM   1578  N   ASN A 106       4.216 -18.578 -10.018  1.00  0.62           N  
ATOM   1579  CA  ASN A 106       3.048 -18.695 -10.876  1.00  0.62           C  
ATOM   1580  C   ASN A 106       1.937 -17.691 -10.509  1.00  0.62           C  
ATOM   1581  O   ASN A 106       0.863 -18.068 -10.025  1.00  0.62           O  
ATOM   1582  CB  ASN A 106       2.564 -20.133 -10.931  1.00  0.62           C  
ATOM   1583  CG  ASN A 106       3.552 -21.022 -11.664  1.00  0.62           C  
ATOM   1584  OD1 ASN A 106       4.118 -20.637 -12.699  1.00  0.62           O  
ATOM   1585  ND2 ASN A 106       3.766 -22.198 -11.153  1.00  0.62           N  
ATOM   1586  H   ASN A 106       4.308 -19.219  -9.244  1.00  0.62           H  
ATOM   1587  HA  ASN A 106       3.364 -18.491 -11.880  1.00  0.62           H  
ATOM   1588 1HB  ASN A 106       2.446 -20.525  -9.944  1.00  0.62           H  
ATOM   1589 2HB  ASN A 106       1.597 -20.187 -11.429  1.00  0.62           H  
ATOM   1590 1HD2 ASN A 106       4.399 -22.829 -11.600  1.00  0.62           H  
ATOM   1591 2HD2 ASN A 106       3.296 -22.476 -10.315  1.00  0.62           H  
ATOM   1592  N   ASN A 107       2.231 -16.397 -10.731  1.00  0.68           N  
ATOM   1593  CA  ASN A 107       1.299 -15.300 -10.443  1.00  0.68           C  
ATOM   1594  C   ASN A 107       0.392 -14.934 -11.633  1.00  0.68           C  
ATOM   1595  O   ASN A 107      -0.603 -14.219 -11.458  1.00  0.68           O  
ATOM   1596  CB  ASN A 107       2.025 -14.040  -9.960  1.00  0.68           C  
ATOM   1597  CG  ASN A 107       1.093 -13.015  -9.368  1.00  0.68           C  
ATOM   1598  OD1 ASN A 107       0.388 -13.227  -8.378  1.00  0.68           O  
ATOM   1599  ND2 ASN A 107       1.034 -11.889 -10.013  1.00  0.68           N  
ATOM   1600  H   ASN A 107       3.149 -16.187 -11.120  1.00  0.68           H  
ATOM   1601  HA  ASN A 107       0.646 -15.627  -9.647  1.00  0.68           H  
ATOM   1602 1HB  ASN A 107       2.769 -14.314  -9.218  1.00  0.68           H  
ATOM   1603 2HB  ASN A 107       2.537 -13.565 -10.747  1.00  0.68           H  
ATOM   1604 1HD2 ASN A 107       0.413 -11.177  -9.705  1.00  0.68           H  
ATOM   1605 2HD2 ASN A 107       1.591 -11.747 -10.836  1.00  0.68           H  
ATOM   1606  N   ALA A 108       0.658 -15.479 -12.831  1.00  0.78           N  
ATOM   1607  CA  ALA A 108      -0.163 -15.142 -14.008  1.00  0.78           C  
ATOM   1608  C   ALA A 108      -1.486 -15.881 -14.010  1.00  0.78           C  
ATOM   1609  O   ALA A 108      -1.739 -16.713 -14.873  1.00  0.78           O  
ATOM   1610  CB  ALA A 108       0.537 -15.485 -15.310  1.00  0.78           C  
ATOM   1611  H   ALA A 108       1.486 -16.063 -12.934  1.00  0.78           H  
ATOM   1612  HA  ALA A 108      -0.362 -14.075 -13.976  1.00  0.78           H  
ATOM   1613 1HB  ALA A 108      -0.097 -15.207 -16.147  1.00  0.78           H  
ATOM   1614 2HB  ALA A 108       1.452 -14.963 -15.383  1.00  0.78           H  
ATOM   1615 3HB  ALA A 108       0.722 -16.551 -15.341  1.00  0.78           H  
ATOM   1616  N   GLY A 109      -2.328 -15.558 -13.049  1.00  0.94           N  
ATOM   1617  CA  GLY A 109      -3.605 -16.219 -12.898  1.00  0.94           C  
ATOM   1618  C   GLY A 109      -4.743 -15.464 -13.558  1.00  0.94           C  
ATOM   1619  O   GLY A 109      -4.541 -14.477 -14.275  1.00  0.94           O  
ATOM   1620  H   GLY A 109      -2.017 -14.860 -12.382  1.00  0.94           H  
ATOM   1621 1HA  GLY A 109      -3.536 -17.224 -13.310  1.00  0.94           H  
ATOM   1622 2HA  GLY A 109      -3.818 -16.336 -11.836  1.00  0.94           H  
ATOM   1623  N   ILE A 110      -5.950 -15.905 -13.270  1.00  1.18           N  
ATOM   1624  CA  ILE A 110      -7.144 -15.285 -13.817  1.00  1.18           C  
ATOM   1625  C   ILE A 110      -8.334 -15.319 -12.865  1.00  1.18           C  
ATOM   1626  O   ILE A 110      -8.552 -16.290 -12.132  1.00  1.18           O  
ATOM   1627  CB  ILE A 110      -7.497 -15.938 -15.146  1.00  1.18           C  
ATOM   1628  CG1 ILE A 110      -8.629 -15.231 -15.844  1.00  1.18           C  
ATOM   1629  CG2 ILE A 110      -7.830 -17.307 -14.927  1.00  1.18           C  
ATOM   1630  CD1 ILE A 110      -8.770 -15.675 -17.268  1.00  1.18           C  
ATOM   1631  H   ILE A 110      -6.017 -16.735 -12.690  1.00  1.18           H  
ATOM   1632  HA  ILE A 110      -6.918 -14.245 -14.012  1.00  1.18           H  
ATOM   1633  HB  ILE A 110      -6.640 -15.878 -15.804  1.00  1.18           H  
ATOM   1634 1HG1 ILE A 110      -9.567 -15.438 -15.326  1.00  1.18           H  
ATOM   1635 2HG1 ILE A 110      -8.450 -14.162 -15.828  1.00  1.18           H  
ATOM   1636 1HG2 ILE A 110      -8.036 -17.731 -15.890  1.00  1.18           H  
ATOM   1637 2HG2 ILE A 110      -6.998 -17.823 -14.466  1.00  1.18           H  
ATOM   1638 3HG2 ILE A 110      -8.695 -17.362 -14.288  1.00  1.18           H  
ATOM   1639 1HD1 ILE A 110      -9.591 -15.141 -17.730  1.00  1.18           H  
ATOM   1640 2HD1 ILE A 110      -7.845 -15.466 -17.813  1.00  1.18           H  
ATOM   1641 3HD1 ILE A 110      -8.966 -16.744 -17.285  1.00  1.18           H  
ATOM   1642  N   ILE A 111      -9.110 -14.247 -12.908  1.00  1.50           N  
ATOM   1643  CA  ILE A 111     -10.328 -14.090 -12.133  1.00  1.50           C  
ATOM   1644  C   ILE A 111     -11.538 -14.152 -13.060  1.00  1.50           C  
ATOM   1645  O   ILE A 111     -11.560 -13.502 -14.106  1.00  1.50           O  
ATOM   1646  CB  ILE A 111     -10.315 -12.765 -11.349  1.00  1.50           C  
ATOM   1647  CG1 ILE A 111      -9.125 -12.754 -10.386  1.00  1.50           C  
ATOM   1648  CG2 ILE A 111     -11.602 -12.630 -10.557  1.00  1.50           C  
ATOM   1649  CD1 ILE A 111      -8.834 -11.423  -9.754  1.00  1.50           C  
ATOM   1650  H   ILE A 111      -8.839 -13.502 -13.528  1.00  1.50           H  
ATOM   1651  HA  ILE A 111     -10.406 -14.906 -11.429  1.00  1.50           H  
ATOM   1652  HB  ILE A 111     -10.224 -11.928 -12.027  1.00  1.50           H  
ATOM   1653 1HG1 ILE A 111      -9.338 -13.444  -9.594  1.00  1.50           H  
ATOM   1654 2HG1 ILE A 111      -8.233 -13.086 -10.913  1.00  1.50           H  
ATOM   1655 1HG2 ILE A 111     -11.589 -11.700  -9.997  1.00  1.50           H  
ATOM   1656 2HG2 ILE A 111     -12.455 -12.629 -11.235  1.00  1.50           H  
ATOM   1657 3HG2 ILE A 111     -11.692 -13.469  -9.866  1.00  1.50           H  
ATOM   1658 1HD1 ILE A 111      -7.993 -11.529  -9.074  1.00  1.50           H  
ATOM   1659 2HD1 ILE A 111      -8.590 -10.695 -10.513  1.00  1.50           H  
ATOM   1660 3HD1 ILE A 111      -9.706 -11.088  -9.198  1.00  1.50           H  
ATOM   1661  N   ASP A 112     -12.504 -14.979 -12.695  1.00  1.86           N  
ATOM   1662  CA  ASP A 112     -13.713 -15.209 -13.475  1.00  1.86           C  
ATOM   1663  C   ASP A 112     -14.769 -14.113 -13.266  1.00  1.86           C  
ATOM   1664  O   ASP A 112     -14.594 -13.205 -12.454  1.00  1.86           O  
ATOM   1665  CB  ASP A 112     -14.307 -16.577 -13.133  1.00  1.86           C  
ATOM   1666  CG  ASP A 112     -15.217 -17.187 -14.273  1.00  1.86           C  
ATOM   1667  OD1 ASP A 112     -15.441 -16.513 -15.251  1.00  1.86           O  
ATOM   1668  OD2 ASP A 112     -15.700 -18.269 -14.116  1.00  1.86           O  
ATOM   1669  H   ASP A 112     -12.398 -15.473 -11.822  1.00  1.86           H  
ATOM   1670  HA  ASP A 112     -13.440 -15.213 -14.530  1.00  1.86           H  
ATOM   1671 1HB  ASP A 112     -13.502 -17.268 -12.907  1.00  1.86           H  
ATOM   1672 2HB  ASP A 112     -14.872 -16.475 -12.243  1.00  1.86           H  
ATOM   1673  N   ARG A 113     -15.851 -14.223 -14.036  1.00  2.17           N  
ATOM   1674  CA  ARG A 113     -17.026 -13.365 -13.994  1.00  2.17           C  
ATOM   1675  C   ARG A 113     -17.534 -13.259 -12.539  1.00  2.17           C  
ATOM   1676  O   ARG A 113     -17.164 -14.097 -11.715  1.00  2.17           O  
ATOM   1677  CB  ARG A 113     -18.136 -13.955 -14.876  1.00  2.17           C  
ATOM   1678  CG  ARG A 113     -18.772 -15.242 -14.335  1.00  2.17           C  
ATOM   1679  CD  ARG A 113     -20.053 -15.610 -15.065  1.00  2.17           C  
ATOM   1680  NE  ARG A 113     -19.879 -16.120 -16.445  1.00  2.17           N  
ATOM   1681  CZ  ARG A 113     -20.814 -16.029 -17.419  1.00  2.17           C  
ATOM   1682  NH1 ARG A 113     -21.964 -15.422 -17.202  1.00  2.17           N  
ATOM   1683  NH2 ARG A 113     -20.545 -16.568 -18.586  1.00  2.17           N  
ATOM   1684  H   ARG A 113     -15.847 -14.990 -14.703  1.00  2.17           H  
ATOM   1685  HA  ARG A 113     -16.731 -12.394 -14.375  1.00  2.17           H  
ATOM   1686 1HB  ARG A 113     -18.916 -13.251 -15.084  1.00  2.17           H  
ATOM   1687 2HB  ARG A 113     -17.695 -14.227 -15.838  1.00  2.17           H  
ATOM   1688 1HG  ARG A 113     -18.066 -16.069 -14.451  1.00  2.17           H  
ATOM   1689 2HG  ARG A 113     -19.007 -15.110 -13.275  1.00  2.17           H  
ATOM   1690 1HD  ARG A 113     -20.554 -16.381 -14.487  1.00  2.17           H  
ATOM   1691 2HD  ARG A 113     -20.694 -14.732 -15.111  1.00  2.17           H  
ATOM   1692  HE  ARG A 113     -19.029 -16.645 -16.705  1.00  2.17           H  
ATOM   1693 1HH1 ARG A 113     -22.160 -15.026 -16.293  1.00  2.17           H  
ATOM   1694 2HH1 ARG A 113     -22.650 -15.369 -17.939  1.00  2.17           H  
ATOM   1695 1HH2 ARG A 113     -19.649 -17.056 -18.698  1.00  2.17           H  
ATOM   1696 2HH2 ARG A 113     -21.206 -16.550 -19.369  1.00  2.17           H  
ATOM   1697  N   PRO A 114     -18.364 -12.253 -12.187  1.00  2.32           N  
ATOM   1698  CA  PRO A 114     -18.912 -12.031 -10.857  1.00  2.32           C  
ATOM   1699  C   PRO A 114     -19.617 -13.257 -10.294  1.00  2.32           C  
ATOM   1700  O   PRO A 114     -20.256 -14.025 -11.018  1.00  2.32           O  
ATOM   1701  CB  PRO A 114     -19.901 -10.883 -11.090  1.00  2.32           C  
ATOM   1702  CG  PRO A 114     -19.344 -10.140 -12.276  1.00  2.32           C  
ATOM   1703  CD  PRO A 114     -18.780 -11.212 -13.171  1.00  2.32           C  
ATOM   1704  HA  PRO A 114     -18.099 -11.716 -10.185  1.00  2.32           H  
ATOM   1705 1HB  PRO A 114     -20.909 -11.291 -11.270  1.00  2.32           H  
ATOM   1706 2HB  PRO A 114     -19.969 -10.260 -10.188  1.00  2.32           H  
ATOM   1707 1HG  PRO A 114     -20.139  -9.555 -12.765  1.00  2.32           H  
ATOM   1708 2HG  PRO A 114     -18.580  -9.420 -11.946  1.00  2.32           H  
ATOM   1709 1HD  PRO A 114     -19.577 -11.576 -13.822  1.00  2.32           H  
ATOM   1710 2HD  PRO A 114     -17.941 -10.782 -13.718  1.00  2.32           H  
ATOM   1711  N   TYR A 115     -19.473 -13.422  -8.984  1.00  2.25           N  
ATOM   1712  CA  TYR A 115     -20.002 -14.547  -8.223  1.00  2.25           C  
ATOM   1713  C   TYR A 115     -21.493 -14.794  -8.362  1.00  2.25           C  
ATOM   1714  O   TYR A 115     -22.324 -13.892  -8.246  1.00  2.25           O  
ATOM   1715  CB  TYR A 115     -19.575 -14.403  -6.754  1.00  2.25           C  
ATOM   1716  CG  TYR A 115     -20.097 -15.469  -5.756  1.00  2.25           C  
ATOM   1717  CD1 TYR A 115     -20.067 -16.822  -6.052  1.00  2.25           C  
ATOM   1718  CD2 TYR A 115     -20.512 -15.074  -4.497  1.00  2.25           C  
ATOM   1719  CE1 TYR A 115     -20.466 -17.757  -5.134  1.00  2.25           C  
ATOM   1720  CE2 TYR A 115     -20.904 -16.022  -3.570  1.00  2.25           C  
ATOM   1721  CZ  TYR A 115     -20.883 -17.360  -3.894  1.00  2.25           C  
ATOM   1722  OH  TYR A 115     -21.256 -18.309  -2.960  1.00  2.25           O  
ATOM   1723  H   TYR A 115     -18.936 -12.732  -8.479  1.00  2.25           H  
ATOM   1724  HA  TYR A 115     -19.514 -15.443  -8.603  1.00  2.25           H  
ATOM   1725 1HB  TYR A 115     -18.488 -14.408  -6.708  1.00  2.25           H  
ATOM   1726 2HB  TYR A 115     -19.898 -13.429  -6.392  1.00  2.25           H  
ATOM   1727  HD1 TYR A 115     -19.736 -17.158  -7.011  1.00  2.25           H  
ATOM   1728  HD2 TYR A 115     -20.518 -14.018  -4.232  1.00  2.25           H  
ATOM   1729  HE1 TYR A 115     -20.434 -18.807  -5.393  1.00  2.25           H  
ATOM   1730  HE2 TYR A 115     -21.222 -15.715  -2.574  1.00  2.25           H  
ATOM   1731  HH  TYR A 115     -20.879 -18.057  -2.093  1.00  2.25           H  
ATOM   1732  N   GLY A 116     -21.784 -16.066  -8.601  1.00  2.03           N  
ATOM   1733  CA  GLY A 116     -23.101 -16.648  -8.772  1.00  2.03           C  
ATOM   1734  C   GLY A 116     -22.925 -18.154  -8.606  1.00  2.03           C  
ATOM   1735  O   GLY A 116     -21.871 -18.597  -8.129  1.00  2.03           O  
ATOM   1736  H   GLY A 116     -21.002 -16.693  -8.681  1.00  2.03           H  
ATOM   1737 1HA  GLY A 116     -23.790 -16.257  -8.025  1.00  2.03           H  
ATOM   1738 2HA  GLY A 116     -23.498 -16.417  -9.761  1.00  2.03           H  
ATOM   1739  N   SER A 117     -23.939 -18.931  -8.956  1.00  1.75           N  
ATOM   1740  CA  SER A 117     -23.892 -20.377  -8.760  1.00  1.75           C  
ATOM   1741  C   SER A 117     -23.063 -21.030  -9.845  1.00  1.75           C  
ATOM   1742  O   SER A 117     -22.753 -20.399 -10.848  1.00  1.75           O  
ATOM   1743  CB  SER A 117     -25.299 -20.951  -8.743  1.00  1.75           C  
ATOM   1744  OG  SER A 117     -25.911 -20.828  -9.995  1.00  1.75           O  
ATOM   1745  H   SER A 117     -24.765 -18.522  -9.416  1.00  1.75           H  
ATOM   1746  HA  SER A 117     -23.431 -20.583  -7.798  1.00  1.75           H  
ATOM   1747 1HB  SER A 117     -25.260 -22.000  -8.460  1.00  1.75           H  
ATOM   1748 2HB  SER A 117     -25.894 -20.431  -7.995  1.00  1.75           H  
ATOM   1749  HG  SER A 117     -25.991 -19.851 -10.172  1.00  1.75           H  
ATOM   1750  N   ILE A 118     -22.737 -22.306  -9.703  1.00  1.49           N  
ATOM   1751  CA  ILE A 118     -22.000 -22.979 -10.771  1.00  1.49           C  
ATOM   1752  C   ILE A 118     -22.770 -22.938 -12.095  1.00  1.49           C  
ATOM   1753  O   ILE A 118     -22.184 -22.913 -13.173  1.00  1.49           O  
ATOM   1754  CB  ILE A 118     -21.675 -24.435 -10.397  1.00  1.49           C  
ATOM   1755  CG1 ILE A 118     -20.634 -25.001 -11.384  1.00  1.49           C  
ATOM   1756  CG2 ILE A 118     -22.937 -25.297 -10.391  1.00  1.49           C  
ATOM   1757  CD1 ILE A 118     -19.282 -24.327 -11.315  1.00  1.49           C  
ATOM   1758  H   ILE A 118     -22.986 -22.810  -8.863  1.00  1.49           H  
ATOM   1759  HA  ILE A 118     -21.057 -22.450 -10.915  1.00  1.49           H  
ATOM   1760  HB  ILE A 118     -21.230 -24.452  -9.403  1.00  1.49           H  
ATOM   1761 1HG1 ILE A 118     -20.501 -26.063 -11.184  1.00  1.49           H  
ATOM   1762 2HG1 ILE A 118     -21.019 -24.886 -12.400  1.00  1.49           H  
ATOM   1763 1HG2 ILE A 118     -22.677 -26.316 -10.105  1.00  1.49           H  
ATOM   1764 2HG2 ILE A 118     -23.652 -24.893  -9.676  1.00  1.49           H  
ATOM   1765 3HG2 ILE A 118     -23.379 -25.314 -11.380  1.00  1.49           H  
ATOM   1766 1HD1 ILE A 118     -18.614 -24.786 -12.040  1.00  1.49           H  
ATOM   1767 2HD1 ILE A 118     -19.388 -23.263 -11.537  1.00  1.49           H  
ATOM   1768 3HD1 ILE A 118     -18.877 -24.458 -10.319  1.00  1.49           H  
ATOM   1769  N   LEU A 119     -24.096 -22.861 -12.017  1.00  1.29           N  
ATOM   1770  CA  LEU A 119     -24.942 -22.854 -13.194  1.00  1.29           C  
ATOM   1771  C   LEU A 119     -24.972 -21.487 -13.879  1.00  1.29           C  
ATOM   1772  O   LEU A 119     -25.548 -21.342 -14.960  1.00  1.29           O  
ATOM   1773  CB  LEU A 119     -26.355 -23.266 -12.791  1.00  1.29           C  
ATOM   1774  CG  LEU A 119     -26.470 -24.692 -12.237  1.00  1.29           C  
ATOM   1775  CD1 LEU A 119     -27.894 -24.946 -11.785  1.00  1.29           C  
ATOM   1776  CD2 LEU A 119     -26.031 -25.681 -13.297  1.00  1.29           C  
ATOM   1777  H   LEU A 119     -24.529 -22.833 -11.104  1.00  1.29           H  
ATOM   1778  HA  LEU A 119     -24.550 -23.584 -13.900  1.00  1.29           H  
ATOM   1779 1HB  LEU A 119     -26.708 -22.574 -12.023  1.00  1.29           H  
ATOM   1780 2HB  LEU A 119     -27.008 -23.182 -13.659  1.00  1.29           H  
ATOM   1781  HG  LEU A 119     -25.828 -24.792 -11.367  1.00  1.29           H  
ATOM   1782 1HD1 LEU A 119     -27.972 -25.953 -11.375  1.00  1.29           H  
ATOM   1783 2HD1 LEU A 119     -28.164 -24.219 -11.017  1.00  1.29           H  
ATOM   1784 3HD1 LEU A 119     -28.569 -24.846 -12.634  1.00  1.29           H  
ATOM   1785 1HD2 LEU A 119     -26.101 -26.695 -12.901  1.00  1.29           H  
ATOM   1786 2HD2 LEU A 119     -26.675 -25.588 -14.172  1.00  1.29           H  
ATOM   1787 3HD2 LEU A 119     -24.998 -25.474 -13.583  1.00  1.29           H  
ATOM   1788  N   ASP A 120     -24.336 -20.490 -13.255  1.00  1.16           N  
ATOM   1789  CA  ASP A 120     -24.246 -19.149 -13.801  1.00  1.16           C  
ATOM   1790  C   ASP A 120     -22.872 -18.968 -14.474  1.00  1.16           C  
ATOM   1791  O   ASP A 120     -22.539 -17.877 -14.944  1.00  1.16           O  
ATOM   1792  CB  ASP A 120     -24.440 -18.108 -12.680  1.00  1.16           C  
ATOM   1793  CG  ASP A 120     -25.866 -18.135 -12.036  1.00  1.16           C  
ATOM   1794  OD1 ASP A 120     -26.829 -18.158 -12.767  1.00  1.16           O  
ATOM   1795  OD2 ASP A 120     -25.960 -18.160 -10.794  1.00  1.16           O  
ATOM   1796  H   ASP A 120     -23.862 -20.658 -12.372  1.00  1.16           H  
ATOM   1797  HA  ASP A 120     -25.023 -19.018 -14.552  1.00  1.16           H  
ATOM   1798 1HB  ASP A 120     -23.696 -18.286 -11.903  1.00  1.16           H  
ATOM   1799 2HB  ASP A 120     -24.256 -17.112 -13.080  1.00  1.16           H  
ATOM   1800  N   THR A 121     -22.087 -20.057 -14.541  1.00  1.06           N  
ATOM   1801  CA  THR A 121     -20.758 -20.065 -15.153  1.00  1.06           C  
ATOM   1802  C   THR A 121     -20.770 -20.984 -16.377  1.00  1.06           C  
ATOM   1803  O   THR A 121     -21.299 -22.094 -16.320  1.00  1.06           O  
ATOM   1804  CB  THR A 121     -19.703 -20.535 -14.129  1.00  1.06           C  
ATOM   1805  OG1 THR A 121     -19.672 -19.632 -13.017  1.00  1.06           O  
ATOM   1806  CG2 THR A 121     -18.351 -20.583 -14.738  1.00  1.06           C  
ATOM   1807  H   THR A 121     -22.401 -20.940 -14.136  1.00  1.06           H  
ATOM   1808  HA  THR A 121     -20.505 -19.058 -15.485  1.00  1.06           H  
ATOM   1809  HB  THR A 121     -19.974 -21.532 -13.774  1.00  1.06           H  
ATOM   1810  HG1 THR A 121     -19.225 -18.823 -13.287  1.00  1.06           H  
ATOM   1811 1HG2 THR A 121     -17.642 -20.920 -14.004  1.00  1.06           H  
ATOM   1812 2HG2 THR A 121     -18.361 -21.266 -15.576  1.00  1.06           H  
ATOM   1813 3HG2 THR A 121     -18.076 -19.584 -15.079  1.00  1.06           H  
ATOM   1814  N   GLU A 122     -20.227 -20.528 -17.502  1.00  1.00           N  
ATOM   1815  CA  GLU A 122     -20.256 -21.361 -18.699  1.00  1.00           C  
ATOM   1816  C   GLU A 122     -19.120 -22.366 -18.713  1.00  1.00           C  
ATOM   1817  O   GLU A 122     -18.069 -22.126 -18.118  1.00  1.00           O  
ATOM   1818  CB  GLU A 122     -20.252 -20.493 -19.955  1.00  1.00           C  
ATOM   1819  CG  GLU A 122     -21.522 -19.648 -20.082  1.00  1.00           C  
ATOM   1820  CD  GLU A 122     -21.586 -18.769 -21.324  1.00  1.00           C  
ATOM   1821  OE1 GLU A 122     -21.479 -19.297 -22.405  1.00  1.00           O  
ATOM   1822  OE2 GLU A 122     -21.731 -17.561 -21.180  1.00  1.00           O  
ATOM   1823  H   GLU A 122     -19.751 -19.615 -17.543  1.00  1.00           H  
ATOM   1824  HA  GLU A 122     -21.191 -21.922 -18.698  1.00  1.00           H  
ATOM   1825 1HB  GLU A 122     -19.390 -19.823 -19.937  1.00  1.00           H  
ATOM   1826 2HB  GLU A 122     -20.162 -21.123 -20.841  1.00  1.00           H  
ATOM   1827 1HG  GLU A 122     -22.377 -20.323 -20.097  1.00  1.00           H  
ATOM   1828 2HG  GLU A 122     -21.614 -19.031 -19.193  1.00  1.00           H  
ATOM   1829  N   LYS A 123     -19.298 -23.464 -19.443  1.00  0.95           N  
ATOM   1830  CA  LYS A 123     -18.237 -24.460 -19.571  1.00  0.95           C  
ATOM   1831  C   LYS A 123     -16.933 -23.794 -20.007  1.00  0.95           C  
ATOM   1832  O   LYS A 123     -15.869 -24.089 -19.465  1.00  0.95           O  
ATOM   1833  CB  LYS A 123     -18.652 -25.547 -20.567  1.00  0.95           C  
ATOM   1834  CG  LYS A 123     -17.658 -26.707 -20.740  1.00  0.95           C  
ATOM   1835  CD  LYS A 123     -18.244 -27.780 -21.679  1.00  0.95           C  
ATOM   1836  CE  LYS A 123     -17.365 -29.034 -21.770  1.00  0.95           C  
ATOM   1837  NZ  LYS A 123     -16.071 -28.772 -22.450  1.00  0.95           N  
ATOM   1838  H   LYS A 123     -20.184 -23.611 -19.907  1.00  0.95           H  
ATOM   1839  HA  LYS A 123     -18.071 -24.920 -18.597  1.00  0.95           H  
ATOM   1840 1HB  LYS A 123     -19.606 -25.974 -20.259  1.00  0.95           H  
ATOM   1841 2HB  LYS A 123     -18.799 -25.097 -21.549  1.00  0.95           H  
ATOM   1842 1HG  LYS A 123     -16.719 -26.333 -21.164  1.00  0.95           H  
ATOM   1843 2HG  LYS A 123     -17.444 -27.156 -19.771  1.00  0.95           H  
ATOM   1844 1HD  LYS A 123     -19.233 -28.070 -21.323  1.00  0.95           H  
ATOM   1845 2HD  LYS A 123     -18.349 -27.358 -22.678  1.00  0.95           H  
ATOM   1846 1HE  LYS A 123     -17.165 -29.402 -20.765  1.00  0.95           H  
ATOM   1847 2HE  LYS A 123     -17.904 -29.800 -22.326  1.00  0.95           H  
ATOM   1848 1HZ  LYS A 123     -15.520 -29.609 -22.491  1.00  0.95           H  
ATOM   1849 2HZ  LYS A 123     -16.224 -28.435 -23.384  1.00  0.95           H  
ATOM   1850 3HZ  LYS A 123     -15.535 -28.063 -21.934  1.00  0.95           H  
ATOM   1851  N   SER A 124     -17.017 -22.870 -20.969  1.00  0.92           N  
ATOM   1852  CA  SER A 124     -15.827 -22.187 -21.463  1.00  0.92           C  
ATOM   1853  C   SER A 124     -15.174 -21.265 -20.416  1.00  0.92           C  
ATOM   1854  O   SER A 124     -14.003 -20.906 -20.545  1.00  0.92           O  
ATOM   1855  CB  SER A 124     -16.154 -21.416 -22.729  1.00  0.92           C  
ATOM   1856  OG  SER A 124     -17.040 -20.368 -22.477  1.00  0.92           O  
ATOM   1857  H   SER A 124     -17.919 -22.650 -21.366  1.00  0.92           H  
ATOM   1858  HA  SER A 124     -15.095 -22.953 -21.730  1.00  0.92           H  
ATOM   1859 1HB  SER A 124     -15.232 -21.021 -23.154  1.00  0.92           H  
ATOM   1860 2HB  SER A 124     -16.587 -22.093 -23.463  1.00  0.92           H  
ATOM   1861  HG  SER A 124     -16.681 -19.891 -21.721  1.00  0.92           H  
ATOM   1862  N   ASP A 125     -15.898 -20.897 -19.352  1.00  0.89           N  
ATOM   1863  CA  ASP A 125     -15.290 -20.060 -18.327  1.00  0.89           C  
ATOM   1864  C   ASP A 125     -14.550 -20.996 -17.396  1.00  0.89           C  
ATOM   1865  O   ASP A 125     -13.441 -20.705 -16.944  1.00  0.89           O  
ATOM   1866  CB  ASP A 125     -16.329 -19.285 -17.500  1.00  0.89           C  
ATOM   1867  CG  ASP A 125     -17.169 -18.195 -18.233  1.00  0.89           C  
ATOM   1868  OD1 ASP A 125     -16.604 -17.303 -18.872  1.00  0.89           O  
ATOM   1869  OD2 ASP A 125     -18.401 -18.223 -18.085  1.00  0.89           O  
ATOM   1870  H   ASP A 125     -16.843 -21.230 -19.221  1.00  0.89           H  
ATOM   1871  HA  ASP A 125     -14.581 -19.375 -18.775  1.00  0.89           H  
ATOM   1872 1HB  ASP A 125     -17.018 -20.005 -17.107  1.00  0.89           H  
ATOM   1873 2HB  ASP A 125     -15.832 -18.821 -16.643  1.00  0.89           H  
ATOM   1874  N   LEU A 126     -15.123 -22.176 -17.174  1.00  0.86           N  
ATOM   1875  CA  LEU A 126     -14.469 -23.138 -16.309  1.00  0.86           C  
ATOM   1876  C   LEU A 126     -13.161 -23.582 -16.963  1.00  0.86           C  
ATOM   1877  O   LEU A 126     -12.118 -23.642 -16.310  1.00  0.86           O  
ATOM   1878  CB  LEU A 126     -15.403 -24.332 -16.059  1.00  0.86           C  
ATOM   1879  CG  LEU A 126     -16.640 -23.992 -15.219  1.00  0.86           C  
ATOM   1880  CD1 LEU A 126     -17.618 -25.145 -15.197  1.00  0.86           C  
ATOM   1881  CD2 LEU A 126     -16.190 -23.655 -13.827  1.00  0.86           C  
ATOM   1882  H   LEU A 126     -16.039 -22.376 -17.582  1.00  0.86           H  
ATOM   1883  HA  LEU A 126     -14.239 -22.657 -15.359  1.00  0.86           H  
ATOM   1884 1HB  LEU A 126     -15.744 -24.718 -17.016  1.00  0.86           H  
ATOM   1885 2HB  LEU A 126     -14.845 -25.115 -15.549  1.00  0.86           H  
ATOM   1886  HG  LEU A 126     -17.135 -23.142 -15.665  1.00  0.86           H  
ATOM   1887 1HD1 LEU A 126     -18.491 -24.867 -14.603  1.00  0.86           H  
ATOM   1888 2HD1 LEU A 126     -17.931 -25.371 -16.213  1.00  0.86           H  
ATOM   1889 3HD1 LEU A 126     -17.141 -26.019 -14.760  1.00  0.86           H  
ATOM   1890 1HD2 LEU A 126     -17.047 -23.374 -13.219  1.00  0.86           H  
ATOM   1891 2HD2 LEU A 126     -15.689 -24.513 -13.381  1.00  0.86           H  
ATOM   1892 3HD2 LEU A 126     -15.507 -22.842 -13.897  1.00  0.86           H  
ATOM   1893  N   GLU A 127     -13.190 -23.783 -18.289  1.00  0.83           N  
ATOM   1894  CA  GLU A 127     -11.987 -24.187 -19.011  1.00  0.83           C  
ATOM   1895  C   GLU A 127     -10.949 -23.072 -19.097  1.00  0.83           C  
ATOM   1896  O   GLU A 127      -9.755 -23.318 -18.912  1.00  0.83           O  
ATOM   1897  CB  GLU A 127     -12.334 -24.655 -20.426  1.00  0.83           C  
ATOM   1898  CG  GLU A 127     -13.091 -25.968 -20.490  1.00  0.83           C  
ATOM   1899  CD  GLU A 127     -13.477 -26.359 -21.894  1.00  0.83           C  
ATOM   1900  OE1 GLU A 127     -13.255 -25.598 -22.804  1.00  0.83           O  
ATOM   1901  OE2 GLU A 127     -14.013 -27.441 -22.053  1.00  0.83           O  
ATOM   1902  H   GLU A 127     -14.084 -23.726 -18.780  1.00  0.83           H  
ATOM   1903  HA  GLU A 127     -11.538 -25.019 -18.472  1.00  0.83           H  
ATOM   1904 1HB  GLU A 127     -12.939 -23.896 -20.917  1.00  0.83           H  
ATOM   1905 2HB  GLU A 127     -11.419 -24.771 -21.007  1.00  0.83           H  
ATOM   1906 1HG  GLU A 127     -12.465 -26.751 -20.064  1.00  0.83           H  
ATOM   1907 2HG  GLU A 127     -13.988 -25.886 -19.877  1.00  0.83           H  
ATOM   1908  N   ARG A 128     -11.385 -21.831 -19.342  1.00  0.80           N  
ATOM   1909  CA  ARG A 128     -10.448 -20.717 -19.431  1.00  0.80           C  
ATOM   1910  C   ARG A 128      -9.715 -20.507 -18.124  1.00  0.80           C  
ATOM   1911  O   ARG A 128      -8.483 -20.378 -18.096  1.00  0.80           O  
ATOM   1912  CB  ARG A 128     -11.160 -19.416 -19.762  1.00  0.80           C  
ATOM   1913  CG  ARG A 128     -10.231 -18.210 -19.938  1.00  0.80           C  
ATOM   1914  CD  ARG A 128     -10.989 -16.946 -20.221  1.00  0.80           C  
ATOM   1915  NE  ARG A 128     -11.819 -16.552 -19.078  1.00  0.80           N  
ATOM   1916  CZ  ARG A 128     -13.164 -16.641 -19.043  1.00  0.80           C  
ATOM   1917  NH1 ARG A 128     -13.842 -17.074 -20.068  1.00  0.80           N  
ATOM   1918  NH2 ARG A 128     -13.847 -16.303 -17.979  1.00  0.80           N  
ATOM   1919  H   ARG A 128     -12.374 -21.647 -19.512  1.00  0.80           H  
ATOM   1920  HA  ARG A 128      -9.721 -20.938 -20.212  1.00  0.80           H  
ATOM   1921 1HB  ARG A 128     -11.725 -19.539 -20.683  1.00  0.80           H  
ATOM   1922 2HB  ARG A 128     -11.877 -19.182 -18.971  1.00  0.80           H  
ATOM   1923 1HG  ARG A 128      -9.651 -18.079 -19.033  1.00  0.80           H  
ATOM   1924 2HG  ARG A 128      -9.556 -18.395 -20.772  1.00  0.80           H  
ATOM   1925 1HD  ARG A 128     -10.290 -16.138 -20.429  1.00  0.80           H  
ATOM   1926 2HD  ARG A 128     -11.643 -17.098 -21.080  1.00  0.80           H  
ATOM   1927  HE  ARG A 128     -11.353 -16.215 -18.245  1.00  0.80           H  
ATOM   1928 1HH1 ARG A 128     -13.379 -17.361 -20.916  1.00  0.80           H  
ATOM   1929 2HH1 ARG A 128     -14.869 -17.126 -19.969  1.00  0.80           H  
ATOM   1930 1HH2 ARG A 128     -13.393 -15.958 -17.148  1.00  0.80           H  
ATOM   1931 2HH2 ARG A 128     -14.873 -16.428 -18.016  1.00  0.80           H  
ATOM   1932  N   VAL A 129     -10.487 -20.492 -17.039  1.00  0.76           N  
ATOM   1933  CA  VAL A 129      -9.954 -20.221 -15.731  1.00  0.76           C  
ATOM   1934  C   VAL A 129      -9.044 -21.350 -15.260  1.00  0.76           C  
ATOM   1935  O   VAL A 129      -7.912 -21.088 -14.844  1.00  0.76           O  
ATOM   1936  CB  VAL A 129     -11.119 -19.913 -14.778  1.00  0.76           C  
ATOM   1937  CG1 VAL A 129     -10.662 -19.757 -13.352  1.00  0.76           C  
ATOM   1938  CG2 VAL A 129     -11.781 -18.623 -15.246  1.00  0.76           C  
ATOM   1939  H   VAL A 129     -11.496 -20.635 -17.128  1.00  0.76           H  
ATOM   1940  HA  VAL A 129      -9.374 -19.332 -15.804  1.00  0.76           H  
ATOM   1941  HB  VAL A 129     -11.834 -20.736 -14.819  1.00  0.76           H  
ATOM   1942 1HG1 VAL A 129     -11.516 -19.544 -12.724  1.00  0.76           H  
ATOM   1943 2HG1 VAL A 129     -10.198 -20.662 -13.038  1.00  0.76           H  
ATOM   1944 3HG1 VAL A 129      -9.960 -18.945 -13.279  1.00  0.76           H  
ATOM   1945 1HG2 VAL A 129     -12.615 -18.414 -14.610  1.00  0.76           H  
ATOM   1946 2HG2 VAL A 129     -11.068 -17.807 -15.200  1.00  0.76           H  
ATOM   1947 3HG2 VAL A 129     -12.127 -18.741 -16.267  1.00  0.76           H  
ATOM   1948  N   LEU A 130      -9.469 -22.608 -15.414  1.00  0.73           N  
ATOM   1949  CA  LEU A 130      -8.590 -23.715 -15.050  1.00  0.73           C  
ATOM   1950  C   LEU A 130      -7.337 -23.717 -15.908  1.00  0.73           C  
ATOM   1951  O   LEU A 130      -6.241 -23.941 -15.392  1.00  0.73           O  
ATOM   1952  CB  LEU A 130      -9.314 -25.054 -15.202  1.00  0.73           C  
ATOM   1953  CG  LEU A 130     -10.382 -25.342 -14.160  1.00  0.73           C  
ATOM   1954  CD1 LEU A 130     -11.205 -26.538 -14.590  1.00  0.73           C  
ATOM   1955  CD2 LEU A 130      -9.683 -25.651 -12.822  1.00  0.73           C  
ATOM   1956  H   LEU A 130     -10.406 -22.808 -15.768  1.00  0.73           H  
ATOM   1957  HA  LEU A 130      -8.302 -23.592 -14.007  1.00  0.73           H  
ATOM   1958 1HB  LEU A 130      -9.797 -25.071 -16.181  1.00  0.73           H  
ATOM   1959 2HB  LEU A 130      -8.577 -25.853 -15.164  1.00  0.73           H  
ATOM   1960  HG  LEU A 130     -11.036 -24.472 -14.054  1.00  0.73           H  
ATOM   1961 1HD1 LEU A 130     -11.963 -26.744 -13.837  1.00  0.73           H  
ATOM   1962 2HD1 LEU A 130     -11.689 -26.316 -15.544  1.00  0.73           H  
ATOM   1963 3HD1 LEU A 130     -10.556 -27.406 -14.701  1.00  0.73           H  
ATOM   1964 1HD2 LEU A 130     -10.424 -25.856 -12.052  1.00  0.73           H  
ATOM   1965 2HD2 LEU A 130      -9.046 -26.519 -12.947  1.00  0.73           H  
ATOM   1966 3HD2 LEU A 130      -9.078 -24.808 -12.527  1.00  0.73           H  
ATOM   1967  N   GLY A 131      -7.480 -23.394 -17.197  1.00  0.69           N  
ATOM   1968  CA  GLY A 131      -6.364 -23.343 -18.126  1.00  0.69           C  
ATOM   1969  C   GLY A 131      -5.254 -22.433 -17.608  1.00  0.69           C  
ATOM   1970  O   GLY A 131      -4.099 -22.845 -17.473  1.00  0.69           O  
ATOM   1971  H   GLY A 131      -8.406 -23.210 -17.582  1.00  0.69           H  
ATOM   1972 1HA  GLY A 131      -5.991 -24.344 -18.319  1.00  0.69           H  
ATOM   1973 2HA  GLY A 131      -6.728 -22.955 -19.078  1.00  0.69           H  
ATOM   1974  N   VAL A 132      -5.605 -21.190 -17.311  1.00  0.66           N  
ATOM   1975  CA  VAL A 132      -4.616 -20.235 -16.839  1.00  0.66           C  
ATOM   1976  C   VAL A 132      -4.118 -20.512 -15.412  1.00  0.66           C  
ATOM   1977  O   VAL A 132      -2.916 -20.457 -15.150  1.00  0.66           O  
ATOM   1978  CB  VAL A 132      -5.202 -18.825 -16.876  1.00  0.66           C  
ATOM   1979  CG1 VAL A 132      -4.234 -17.864 -16.252  1.00  0.66           C  
ATOM   1980  CG2 VAL A 132      -5.520 -18.419 -18.290  1.00  0.66           C  
ATOM   1981  H   VAL A 132      -6.581 -20.901 -17.439  1.00  0.66           H  
ATOM   1982  HA  VAL A 132      -3.762 -20.272 -17.514  1.00  0.66           H  
ATOM   1983  HB  VAL A 132      -6.094 -18.826 -16.304  1.00  0.66           H  
ATOM   1984 1HG1 VAL A 132      -4.642 -16.864 -16.241  1.00  0.66           H  
ATOM   1985 2HG1 VAL A 132      -4.037 -18.185 -15.244  1.00  0.66           H  
ATOM   1986 3HG1 VAL A 132      -3.308 -17.858 -16.814  1.00  0.66           H  
ATOM   1987 1HG2 VAL A 132      -5.955 -17.418 -18.289  1.00  0.66           H  
ATOM   1988 2HG2 VAL A 132      -4.606 -18.420 -18.881  1.00  0.66           H  
ATOM   1989 3HG2 VAL A 132      -6.235 -19.127 -18.715  1.00  0.66           H  
ATOM   1990  N   ASN A 133      -5.038 -20.800 -14.486  1.00  0.63           N  
ATOM   1991  CA  ASN A 133      -4.674 -20.993 -13.086  1.00  0.63           C  
ATOM   1992  C   ASN A 133      -4.090 -22.360 -12.730  1.00  0.63           C  
ATOM   1993  O   ASN A 133      -3.033 -22.446 -12.099  1.00  0.63           O  
ATOM   1994  CB  ASN A 133      -5.909 -20.778 -12.222  1.00  0.63           C  
ATOM   1995  CG  ASN A 133      -6.320 -19.355 -12.090  1.00  0.63           C  
ATOM   1996  OD1 ASN A 133      -5.505 -18.442 -12.219  1.00  0.63           O  
ATOM   1997  ND2 ASN A 133      -7.570 -19.131 -11.847  1.00  0.63           N  
ATOM   1998  H   ASN A 133      -6.022 -20.871 -14.748  1.00  0.63           H  
ATOM   1999  HA  ASN A 133      -3.920 -20.247 -12.835  1.00  0.63           H  
ATOM   2000 1HB  ASN A 133      -6.730 -21.326 -12.671  1.00  0.63           H  
ATOM   2001 2HB  ASN A 133      -5.755 -21.199 -11.238  1.00  0.63           H  
ATOM   2002 1HD2 ASN A 133      -7.922 -18.178 -11.779  1.00  0.63           H  
ATOM   2003 2HD2 ASN A 133      -8.205 -19.899 -11.764  1.00  0.63           H  
ATOM   2004  N   LEU A 134      -4.768 -23.430 -13.119  1.00  0.61           N  
ATOM   2005  CA  LEU A 134      -4.360 -24.757 -12.702  1.00  0.61           C  
ATOM   2006  C   LEU A 134      -3.438 -25.426 -13.688  1.00  0.61           C  
ATOM   2007  O   LEU A 134      -2.382 -25.941 -13.309  1.00  0.61           O  
ATOM   2008  CB  LEU A 134      -5.581 -25.647 -12.508  1.00  0.61           C  
ATOM   2009  CG  LEU A 134      -5.258 -27.044 -12.070  1.00  0.61           C  
ATOM   2010  CD1 LEU A 134      -4.580 -26.963 -10.698  1.00  0.61           C  
ATOM   2011  CD2 LEU A 134      -6.537 -27.862 -12.059  1.00  0.61           C  
ATOM   2012  H   LEU A 134      -5.585 -23.341 -13.712  1.00  0.61           H  
ATOM   2013  HA  LEU A 134      -3.840 -24.668 -11.751  1.00  0.61           H  
ATOM   2014 1HB  LEU A 134      -6.227 -25.198 -11.751  1.00  0.61           H  
ATOM   2015 2HB  LEU A 134      -6.136 -25.703 -13.445  1.00  0.61           H  
ATOM   2016  HG  LEU A 134      -4.552 -27.501 -12.764  1.00  0.61           H  
ATOM   2017 1HD1 LEU A 134      -4.327 -27.960 -10.346  1.00  0.61           H  
ATOM   2018 2HD1 LEU A 134      -3.678 -26.366 -10.777  1.00  0.61           H  
ATOM   2019 3HD1 LEU A 134      -5.246 -26.492 -10.003  1.00  0.61           H  
ATOM   2020 1HD2 LEU A 134      -6.317 -28.879 -11.739  1.00  0.61           H  
ATOM   2021 2HD2 LEU A 134      -7.253 -27.414 -11.381  1.00  0.61           H  
ATOM   2022 3HD2 LEU A 134      -6.957 -27.880 -13.065  1.00  0.61           H  
ATOM   2023  N   VAL A 135      -3.836 -25.434 -14.953  1.00  0.60           N  
ATOM   2024  CA  VAL A 135      -3.068 -26.140 -15.955  1.00  0.60           C  
ATOM   2025  C   VAL A 135      -1.764 -25.407 -16.169  1.00  0.60           C  
ATOM   2026  O   VAL A 135      -0.700 -26.011 -16.071  1.00  0.60           O  
ATOM   2027  CB  VAL A 135      -3.857 -26.250 -17.260  1.00  0.60           C  
ATOM   2028  CG1 VAL A 135      -2.994 -26.863 -18.333  1.00  0.60           C  
ATOM   2029  CG2 VAL A 135      -5.130 -27.057 -17.003  1.00  0.60           C  
ATOM   2030  H   VAL A 135      -4.694 -24.946 -15.211  1.00  0.60           H  
ATOM   2031  HA  VAL A 135      -2.858 -27.147 -15.595  1.00  0.60           H  
ATOM   2032  HB  VAL A 135      -4.114 -25.275 -17.592  1.00  0.60           H  
ATOM   2033 1HG1 VAL A 135      -3.551 -26.922 -19.270  1.00  0.60           H  
ATOM   2034 2HG1 VAL A 135      -2.121 -26.239 -18.471  1.00  0.60           H  
ATOM   2035 3HG1 VAL A 135      -2.687 -27.862 -18.031  1.00  0.60           H  
ATOM   2036 1HG2 VAL A 135      -5.711 -27.126 -17.922  1.00  0.60           H  
ATOM   2037 2HG2 VAL A 135      -4.862 -28.055 -16.665  1.00  0.60           H  
ATOM   2038 3HG2 VAL A 135      -5.723 -26.556 -16.232  1.00  0.60           H  
ATOM   2039  N   GLY A 136      -1.833 -24.092 -16.371  1.00  0.59           N  
ATOM   2040  CA  GLY A 136      -0.638 -23.279 -16.508  1.00  0.59           C  
ATOM   2041  C   GLY A 136       0.234 -23.395 -15.266  1.00  0.59           C  
ATOM   2042  O   GLY A 136       1.463 -23.387 -15.351  1.00  0.59           O  
ATOM   2043  H   GLY A 136      -2.741 -23.644 -16.483  1.00  0.59           H  
ATOM   2044 1HA  GLY A 136      -0.078 -23.613 -17.378  1.00  0.59           H  
ATOM   2045 2HA  GLY A 136      -0.926 -22.240 -16.673  1.00  0.59           H  
ATOM   2046  N   GLY A 137      -0.407 -23.532 -14.102  1.00  0.59           N  
ATOM   2047  CA  GLY A 137       0.294 -23.701 -12.838  1.00  0.59           C  
ATOM   2048  C   GLY A 137       1.137 -24.975 -12.905  1.00  0.59           C  
ATOM   2049  O   GLY A 137       2.353 -24.947 -12.671  1.00  0.59           O  
ATOM   2050  H   GLY A 137      -1.420 -23.521 -14.101  1.00  0.59           H  
ATOM   2051 1HA  GLY A 137       0.927 -22.838 -12.643  1.00  0.59           H  
ATOM   2052 2HA  GLY A 137      -0.436 -23.776 -12.029  1.00  0.59           H  
ATOM   2053  N   PHE A 138       0.476 -26.089 -13.217  1.00  0.59           N  
ATOM   2054  CA  PHE A 138       1.116 -27.390 -13.360  1.00  0.59           C  
ATOM   2055  C   PHE A 138       2.219 -27.393 -14.379  1.00  0.59           C  
ATOM   2056  O   PHE A 138       3.309 -27.887 -14.105  1.00  0.59           O  
ATOM   2057  CB  PHE A 138       0.125 -28.483 -13.709  1.00  0.59           C  
ATOM   2058  CG  PHE A 138       0.822 -29.767 -14.069  1.00  0.59           C  
ATOM   2059  CD1 PHE A 138       1.382 -30.614 -13.116  1.00  0.59           C  
ATOM   2060  CD2 PHE A 138       0.923 -30.123 -15.399  1.00  0.59           C  
ATOM   2061  CE1 PHE A 138       2.026 -31.773 -13.495  1.00  0.59           C  
ATOM   2062  CE2 PHE A 138       1.558 -31.274 -15.780  1.00  0.59           C  
ATOM   2063  CZ  PHE A 138       2.116 -32.105 -14.827  1.00  0.59           C  
ATOM   2064  H   PHE A 138      -0.532 -26.025 -13.384  1.00  0.59           H  
ATOM   2065  HA  PHE A 138       1.566 -27.639 -12.394  1.00  0.59           H  
ATOM   2066 1HB  PHE A 138      -0.546 -28.665 -12.879  1.00  0.59           H  
ATOM   2067 2HB  PHE A 138      -0.477 -28.163 -14.559  1.00  0.59           H  
ATOM   2068  HD1 PHE A 138       1.323 -30.369 -12.077  1.00  0.59           H  
ATOM   2069  HD2 PHE A 138       0.485 -29.465 -16.151  1.00  0.59           H  
ATOM   2070  HE1 PHE A 138       2.461 -32.423 -12.738  1.00  0.59           H  
ATOM   2071  HE2 PHE A 138       1.622 -31.529 -16.834  1.00  0.59           H  
ATOM   2072  HZ  PHE A 138       2.624 -33.020 -15.129  1.00  0.59           H  
ATOM   2073  N   LEU A 139       1.926 -26.907 -15.578  1.00  0.58           N  
ATOM   2074  CA  LEU A 139       2.893 -26.921 -16.657  1.00  0.58           C  
ATOM   2075  C   LEU A 139       4.102 -26.093 -16.276  1.00  0.58           C  
ATOM   2076  O   LEU A 139       5.246 -26.490 -16.530  1.00  0.58           O  
ATOM   2077  CB  LEU A 139       2.243 -26.357 -17.901  1.00  0.58           C  
ATOM   2078  CG  LEU A 139       1.150 -27.207 -18.492  1.00  0.58           C  
ATOM   2079  CD1 LEU A 139       0.493 -26.424 -19.595  1.00  0.58           C  
ATOM   2080  CD2 LEU A 139       1.741 -28.512 -18.974  1.00  0.58           C  
ATOM   2081  H   LEU A 139       1.003 -26.508 -15.741  1.00  0.58           H  
ATOM   2082  HA  LEU A 139       3.205 -27.947 -16.835  1.00  0.58           H  
ATOM   2083 1HB  LEU A 139       1.785 -25.407 -17.630  1.00  0.58           H  
ATOM   2084 2HB  LEU A 139       3.004 -26.180 -18.662  1.00  0.58           H  
ATOM   2085  HG  LEU A 139       0.400 -27.420 -17.741  1.00  0.58           H  
ATOM   2086 1HD1 LEU A 139      -0.308 -27.011 -20.032  1.00  0.58           H  
ATOM   2087 2HD1 LEU A 139       0.083 -25.498 -19.186  1.00  0.58           H  
ATOM   2088 3HD1 LEU A 139       1.211 -26.194 -20.335  1.00  0.58           H  
ATOM   2089 1HD2 LEU A 139       0.955 -29.133 -19.403  1.00  0.58           H  
ATOM   2090 2HD2 LEU A 139       2.491 -28.318 -19.723  1.00  0.58           H  
ATOM   2091 3HD2 LEU A 139       2.194 -29.032 -18.135  1.00  0.58           H  
ATOM   2092  N   GLY A 140       3.866 -24.972 -15.598  1.00  0.58           N  
ATOM   2093  CA  GLY A 140       4.935 -24.136 -15.111  1.00  0.58           C  
ATOM   2094  C   GLY A 140       5.821 -24.992 -14.240  1.00  0.58           C  
ATOM   2095  O   GLY A 140       7.031 -25.085 -14.465  1.00  0.58           O  
ATOM   2096  H   GLY A 140       2.908 -24.662 -15.424  1.00  0.58           H  
ATOM   2097 1HA  GLY A 140       5.508 -23.704 -15.920  1.00  0.58           H  
ATOM   2098 2HA  GLY A 140       4.510 -23.316 -14.525  1.00  0.58           H  
ATOM   2099  N   ALA A 141       5.209 -25.614 -13.223  1.00  0.58           N  
ATOM   2100  CA  ALA A 141       5.932 -26.440 -12.271  1.00  0.58           C  
ATOM   2101  C   ALA A 141       6.629 -27.623 -12.921  1.00  0.58           C  
ATOM   2102  O   ALA A 141       7.732 -27.986 -12.511  1.00  0.58           O  
ATOM   2103  CB  ALA A 141       4.975 -26.962 -11.226  1.00  0.58           C  
ATOM   2104  H   ALA A 141       4.202 -25.489 -13.106  1.00  0.58           H  
ATOM   2105  HA  ALA A 141       6.679 -25.825 -11.796  1.00  0.58           H  
ATOM   2106 1HB  ALA A 141       5.538 -27.547 -10.510  1.00  0.58           H  
ATOM   2107 2HB  ALA A 141       4.495 -26.124 -10.729  1.00  0.58           H  
ATOM   2108 3HB  ALA A 141       4.217 -27.586 -11.695  1.00  0.58           H  
ATOM   2109  N   LYS A 142       6.011 -28.233 -13.925  1.00  0.58           N  
ATOM   2110  CA  LYS A 142       6.592 -29.381 -14.602  1.00  0.58           C  
ATOM   2111  C   LYS A 142       7.910 -29.007 -15.263  1.00  0.58           C  
ATOM   2112  O   LYS A 142       8.929 -29.695 -15.101  1.00  0.58           O  
ATOM   2113  CB  LYS A 142       5.630 -29.951 -15.651  1.00  0.58           C  
ATOM   2114  CG  LYS A 142       6.168 -31.189 -16.367  1.00  0.58           C  
ATOM   2115  CD  LYS A 142       5.196 -31.741 -17.419  1.00  0.58           C  
ATOM   2116  CE  LYS A 142       5.152 -30.876 -18.678  1.00  0.58           C  
ATOM   2117  NZ  LYS A 142       4.388 -31.554 -19.777  1.00  0.58           N  
ATOM   2118  H   LYS A 142       5.092 -27.905 -14.213  1.00  0.58           H  
ATOM   2119  HA  LYS A 142       6.797 -30.149 -13.858  1.00  0.58           H  
ATOM   2120 1HB  LYS A 142       4.676 -30.198 -15.178  1.00  0.58           H  
ATOM   2121 2HB  LYS A 142       5.429 -29.190 -16.404  1.00  0.58           H  
ATOM   2122 1HG  LYS A 142       7.109 -30.930 -16.859  1.00  0.58           H  
ATOM   2123 2HG  LYS A 142       6.370 -31.967 -15.630  1.00  0.58           H  
ATOM   2124 1HD  LYS A 142       5.500 -32.749 -17.699  1.00  0.58           H  
ATOM   2125 2HD  LYS A 142       4.201 -31.790 -16.994  1.00  0.58           H  
ATOM   2126 1HE  LYS A 142       4.677 -29.919 -18.451  1.00  0.58           H  
ATOM   2127 2HE  LYS A 142       6.171 -30.689 -19.019  1.00  0.58           H  
ATOM   2128 1HZ  LYS A 142       4.371 -30.972 -20.628  1.00  0.58           H  
ATOM   2129 2HZ  LYS A 142       4.828 -32.430 -20.001  1.00  0.58           H  
ATOM   2130 3HZ  LYS A 142       3.440 -31.724 -19.493  1.00  0.58           H  
ATOM   2131  N   HIS A 143       7.887 -27.916 -16.027  1.00  0.58           N  
ATOM   2132  CA  HIS A 143       9.075 -27.517 -16.752  1.00  0.58           C  
ATOM   2133  C   HIS A 143      10.113 -26.956 -15.792  1.00  0.58           C  
ATOM   2134  O   HIS A 143      11.310 -27.256 -15.908  1.00  0.58           O  
ATOM   2135  CB  HIS A 143       8.705 -26.501 -17.845  1.00  0.58           C  
ATOM   2136  CG  HIS A 143       7.910 -27.113 -18.998  1.00  0.58           C  
ATOM   2137  ND1 HIS A 143       8.460 -28.038 -19.879  1.00  0.58           N  
ATOM   2138  CD2 HIS A 143       6.623 -26.942 -19.403  1.00  0.58           C  
ATOM   2139  CE1 HIS A 143       7.538 -28.396 -20.760  1.00  0.58           C  
ATOM   2140  NE2 HIS A 143       6.433 -27.745 -20.491  1.00  0.58           N  
ATOM   2141  H   HIS A 143       7.022 -27.373 -16.115  1.00  0.58           H  
ATOM   2142  HA  HIS A 143       9.510 -28.386 -17.235  1.00  0.58           H  
ATOM   2143 1HB  HIS A 143       8.101 -25.701 -17.407  1.00  0.58           H  
ATOM   2144 2HB  HIS A 143       9.607 -26.053 -18.251  1.00  0.58           H  
ATOM   2145  HD2 HIS A 143       5.869 -26.301 -18.966  1.00  0.58           H  
ATOM   2146  HE1 HIS A 143       7.666 -29.107 -21.576  1.00  0.58           H  
ATOM   2147  HE2 HIS A 143       5.568 -27.825 -21.008  1.00  0.58           H  
ATOM   2148  N   ALA A 144       9.661 -26.173 -14.815  1.00  0.58           N  
ATOM   2149  CA  ALA A 144      10.568 -25.595 -13.852  1.00  0.58           C  
ATOM   2150  C   ALA A 144      11.267 -26.683 -13.069  1.00  0.58           C  
ATOM   2151  O   ALA A 144      12.478 -26.621 -12.849  1.00  0.58           O  
ATOM   2152  CB  ALA A 144       9.795 -24.695 -12.934  1.00  0.58           C  
ATOM   2153  H   ALA A 144       8.670 -25.949 -14.740  1.00  0.58           H  
ATOM   2154  HA  ALA A 144      11.317 -25.020 -14.387  1.00  0.58           H  
ATOM   2155 1HB  ALA A 144      10.429 -24.233 -12.234  1.00  0.58           H  
ATOM   2156 2HB  ALA A 144       9.331 -23.950 -13.544  1.00  0.58           H  
ATOM   2157 3HB  ALA A 144       9.037 -25.268 -12.407  1.00  0.58           H  
ATOM   2158  N   ALA A 145      10.517 -27.713 -12.678  1.00  0.59           N  
ATOM   2159  CA  ALA A 145      11.092 -28.804 -11.931  1.00  0.59           C  
ATOM   2160  C   ALA A 145      12.155 -29.509 -12.743  1.00  0.59           C  
ATOM   2161  O   ALA A 145      13.237 -29.781 -12.231  1.00  0.59           O  
ATOM   2162  CB  ALA A 145      10.029 -29.786 -11.528  1.00  0.59           C  
ATOM   2163  H   ALA A 145       9.516 -27.735 -12.868  1.00  0.59           H  
ATOM   2164  HA  ALA A 145      11.546 -28.394 -11.032  1.00  0.59           H  
ATOM   2165 1HB  ALA A 145      10.485 -30.575 -10.956  1.00  0.59           H  
ATOM   2166 2HB  ALA A 145       9.281 -29.279 -10.936  1.00  0.59           H  
ATOM   2167 3HB  ALA A 145       9.560 -30.202 -12.421  1.00  0.59           H  
ATOM   2168  N   ARG A 146      11.923 -29.693 -14.050  1.00  0.60           N  
ATOM   2169  CA  ARG A 146      12.927 -30.352 -14.879  1.00  0.60           C  
ATOM   2170  C   ARG A 146      14.256 -29.636 -14.791  1.00  0.60           C  
ATOM   2171  O   ARG A 146      15.303 -30.272 -14.763  1.00  0.60           O  
ATOM   2172  CB  ARG A 146      12.531 -30.404 -16.347  1.00  0.60           C  
ATOM   2173  CG  ARG A 146      13.540 -31.167 -17.239  1.00  0.60           C  
ATOM   2174  CD  ARG A 146      13.094 -31.255 -18.656  1.00  0.60           C  
ATOM   2175  NE  ARG A 146      12.911 -29.934 -19.236  1.00  0.60           N  
ATOM   2176  CZ  ARG A 146      11.711 -29.404 -19.489  1.00  0.60           C  
ATOM   2177  NH1 ARG A 146      10.629 -30.082 -19.233  1.00  0.60           N  
ATOM   2178  NH2 ARG A 146      11.557 -28.201 -19.986  1.00  0.60           N  
ATOM   2179  H   ARG A 146      11.016 -29.444 -14.453  1.00  0.60           H  
ATOM   2180  HA  ARG A 146      13.058 -31.372 -14.515  1.00  0.60           H  
ATOM   2181 1HB  ARG A 146      11.553 -30.876 -16.449  1.00  0.60           H  
ATOM   2182 2HB  ARG A 146      12.442 -29.388 -16.739  1.00  0.60           H  
ATOM   2183 1HG  ARG A 146      14.501 -30.649 -17.215  1.00  0.60           H  
ATOM   2184 2HG  ARG A 146      13.664 -32.178 -16.852  1.00  0.60           H  
ATOM   2185 1HD  ARG A 146      13.847 -31.783 -19.239  1.00  0.60           H  
ATOM   2186 2HD  ARG A 146      12.146 -31.790 -18.713  1.00  0.60           H  
ATOM   2187  HE  ARG A 146      13.730 -29.373 -19.445  1.00  0.60           H  
ATOM   2188 1HH1 ARG A 146      10.678 -31.010 -18.844  1.00  0.60           H  
ATOM   2189 2HH1 ARG A 146       9.737 -29.634 -19.440  1.00  0.60           H  
ATOM   2190 1HH2 ARG A 146      12.365 -27.586 -20.226  1.00  0.60           H  
ATOM   2191 2HH2 ARG A 146      10.594 -27.890 -20.103  1.00  0.60           H  
ATOM   2192  N   VAL A 147      14.223 -28.310 -14.755  1.00  0.62           N  
ATOM   2193  CA  VAL A 147      15.455 -27.539 -14.656  1.00  0.62           C  
ATOM   2194  C   VAL A 147      16.088 -27.603 -13.268  1.00  0.62           C  
ATOM   2195  O   VAL A 147      17.309 -27.730 -13.125  1.00  0.62           O  
ATOM   2196  CB  VAL A 147      15.201 -26.082 -14.982  1.00  0.62           C  
ATOM   2197  CG1 VAL A 147      16.463 -25.306 -14.738  1.00  0.62           C  
ATOM   2198  CG2 VAL A 147      14.740 -25.975 -16.387  1.00  0.62           C  
ATOM   2199  H   VAL A 147      13.314 -27.839 -14.813  1.00  0.62           H  
ATOM   2200  HA  VAL A 147      16.165 -27.942 -15.379  1.00  0.62           H  
ATOM   2201  HB  VAL A 147      14.432 -25.681 -14.317  1.00  0.62           H  
ATOM   2202 1HG1 VAL A 147      16.275 -24.287 -14.966  1.00  0.62           H  
ATOM   2203 2HG1 VAL A 147      16.760 -25.404 -13.692  1.00  0.62           H  
ATOM   2204 3HG1 VAL A 147      17.255 -25.685 -15.378  1.00  0.62           H  
ATOM   2205 1HG2 VAL A 147      14.571 -24.935 -16.608  1.00  0.62           H  
ATOM   2206 2HG2 VAL A 147      15.498 -26.373 -17.055  1.00  0.62           H  
ATOM   2207 3HG2 VAL A 147      13.811 -26.539 -16.514  1.00  0.62           H  
ATOM   2208  N   MET A 148      15.251 -27.468 -12.248  1.00  0.63           N  
ATOM   2209  CA  MET A 148      15.667 -27.474 -10.852  1.00  0.63           C  
ATOM   2210  C   MET A 148      16.231 -28.838 -10.378  1.00  0.63           C  
ATOM   2211  O   MET A 148      17.198 -28.892  -9.599  1.00  0.63           O  
ATOM   2212  CB  MET A 148      14.464 -27.062 -10.014  1.00  0.63           C  
ATOM   2213  CG  MET A 148      13.999 -25.596 -10.179  1.00  0.63           C  
ATOM   2214  SD  MET A 148      12.476 -25.250  -9.256  1.00  0.63           S  
ATOM   2215  CE  MET A 148      12.088 -23.610  -9.844  1.00  0.63           C  
ATOM   2216  H   MET A 148      14.259 -27.347 -12.455  1.00  0.63           H  
ATOM   2217  HA  MET A 148      16.454 -26.728 -10.733  1.00  0.63           H  
ATOM   2218 1HB  MET A 148      13.634 -27.699 -10.257  1.00  0.63           H  
ATOM   2219 2HB  MET A 148      14.709 -27.195  -8.973  1.00  0.63           H  
ATOM   2220 1HG  MET A 148      14.780 -24.931  -9.804  1.00  0.63           H  
ATOM   2221 2HG  MET A 148      13.842 -25.352 -11.228  1.00  0.63           H  
ATOM   2222 1HE  MET A 148      11.176 -23.251  -9.378  1.00  0.63           H  
ATOM   2223 2HE  MET A 148      12.882 -22.951  -9.620  1.00  0.63           H  
ATOM   2224 3HE  MET A 148      11.973 -23.631 -10.902  1.00  0.63           H  
ATOM   2225  N   VAL A 149      15.657 -29.948 -10.854  1.00  0.65           N  
ATOM   2226  CA  VAL A 149      16.083 -31.267 -10.393  1.00  0.65           C  
ATOM   2227  C   VAL A 149      17.574 -31.575 -10.626  1.00  0.65           C  
ATOM   2228  O   VAL A 149      18.231 -31.972  -9.683  1.00  0.65           O  
ATOM   2229  CB  VAL A 149      15.172 -32.394 -10.931  1.00  0.65           C  
ATOM   2230  CG1 VAL A 149      15.801 -33.723 -10.618  1.00  0.65           C  
ATOM   2231  CG2 VAL A 149      13.816 -32.317 -10.279  1.00  0.65           C  
ATOM   2232  H   VAL A 149      14.874 -29.870 -11.505  1.00  0.65           H  
ATOM   2233  HA  VAL A 149      15.928 -31.282  -9.308  1.00  0.65           H  
ATOM   2234  HB  VAL A 149      15.033 -32.299 -11.992  1.00  0.65           H  
ATOM   2235 1HG1 VAL A 149      15.158 -34.523 -10.979  1.00  0.65           H  
ATOM   2236 2HG1 VAL A 149      16.770 -33.788 -11.101  1.00  0.65           H  
ATOM   2237 3HG1 VAL A 149      15.924 -33.813  -9.543  1.00  0.65           H  
ATOM   2238 1HG2 VAL A 149      13.183 -33.111 -10.652  1.00  0.65           H  
ATOM   2239 2HG2 VAL A 149      13.929 -32.413  -9.217  1.00  0.65           H  
ATOM   2240 3HG2 VAL A 149      13.369 -31.372 -10.501  1.00  0.65           H  
ATOM   2241  N   PRO A 150      18.187 -31.325 -11.802  1.00  0.65           N  
ATOM   2242  CA  PRO A 150      19.617 -31.472 -12.051  1.00  0.65           C  
ATOM   2243  C   PRO A 150      20.503 -30.667 -11.096  1.00  0.65           C  
ATOM   2244  O   PRO A 150      21.695 -30.948 -10.980  1.00  0.65           O  
ATOM   2245  CB  PRO A 150      19.755 -30.954 -13.479  1.00  0.65           C  
ATOM   2246  CG  PRO A 150      18.421 -31.229 -14.093  1.00  0.65           C  
ATOM   2247  CD  PRO A 150      17.429 -31.042 -12.995  1.00  0.65           C  
ATOM   2248  HA  PRO A 150      19.875 -32.541 -12.002  1.00  0.65           H  
ATOM   2249 1HB  PRO A 150      19.979 -29.878 -13.453  1.00  0.65           H  
ATOM   2250 2HB  PRO A 150      20.594 -31.450 -13.990  1.00  0.65           H  
ATOM   2251 1HG  PRO A 150      18.223 -30.542 -14.923  1.00  0.65           H  
ATOM   2252 2HG  PRO A 150      18.393 -32.248 -14.507  1.00  0.65           H  
ATOM   2253 1HD  PRO A 150      17.073 -30.051 -13.002  1.00  0.65           H  
ATOM   2254 2HD  PRO A 150      16.661 -31.756 -13.164  1.00  0.65           H  
ATOM   2255  N   GLN A 151      19.941 -29.641 -10.440  1.00  0.65           N  
ATOM   2256  CA  GLN A 151      20.704 -28.814  -9.517  1.00  0.65           C  
ATOM   2257  C   GLN A 151      20.463 -29.319  -8.092  1.00  0.65           C  
ATOM   2258  O   GLN A 151      21.185 -28.968  -7.158  1.00  0.65           O  
ATOM   2259  CB  GLN A 151      20.239 -27.355  -9.618  1.00  0.65           C  
ATOM   2260  CG  GLN A 151      20.371 -26.715 -11.011  1.00  0.65           C  
ATOM   2261  CD  GLN A 151      21.799 -26.645 -11.520  1.00  0.65           C  
ATOM   2262  OE1 GLN A 151      22.675 -26.082 -10.859  1.00  0.65           O  
ATOM   2263  NE2 GLN A 151      22.043 -27.198 -12.706  1.00  0.65           N  
ATOM   2264  H   GLN A 151      18.955 -29.423 -10.529  1.00  0.65           H  
ATOM   2265  HA  GLN A 151      21.764 -28.891  -9.748  1.00  0.65           H  
ATOM   2266 1HB  GLN A 151      19.188 -27.293  -9.324  1.00  0.65           H  
ATOM   2267 2HB  GLN A 151      20.803 -26.747  -8.910  1.00  0.65           H  
ATOM   2268 1HG  GLN A 151      19.778 -27.309 -11.716  1.00  0.65           H  
ATOM   2269 2HG  GLN A 151      19.972 -25.701 -10.961  1.00  0.65           H  
ATOM   2270 1HE2 GLN A 151      22.965 -27.171 -13.093  1.00  0.65           H  
ATOM   2271 2HE2 GLN A 151      21.299 -27.633 -13.217  1.00  0.65           H  
ATOM   2272  N   ARG A 152      19.404 -30.124  -7.945  1.00  0.64           N  
ATOM   2273  CA  ARG A 152      18.888 -30.653  -6.688  1.00  0.64           C  
ATOM   2274  C   ARG A 152      18.528 -29.535  -5.722  1.00  0.64           C  
ATOM   2275  O   ARG A 152      18.750 -29.648  -4.510  1.00  0.64           O  
ATOM   2276  CB  ARG A 152      19.866 -31.609  -6.012  1.00  0.64           C  
ATOM   2277  CG  ARG A 152      20.287 -32.834  -6.839  1.00  0.64           C  
ATOM   2278  CD  ARG A 152      19.144 -33.790  -7.116  1.00  0.64           C  
ATOM   2279  NE  ARG A 152      18.522 -34.350  -5.913  1.00  0.64           N  
ATOM   2280  CZ  ARG A 152      18.954 -35.424  -5.221  1.00  0.64           C  
ATOM   2281  NH1 ARG A 152      20.058 -36.046  -5.592  1.00  0.64           N  
ATOM   2282  NH2 ARG A 152      18.264 -35.869  -4.167  1.00  0.64           N  
ATOM   2283  H   ARG A 152      18.877 -30.386  -8.770  1.00  0.64           H  
ATOM   2284  HA  ARG A 152      17.983 -31.215  -6.922  1.00  0.64           H  
ATOM   2285 1HB  ARG A 152      20.771 -31.072  -5.731  1.00  0.64           H  
ATOM   2286 2HB  ARG A 152      19.414 -31.977  -5.095  1.00  0.64           H  
ATOM   2287 1HG  ARG A 152      20.664 -32.489  -7.804  1.00  0.64           H  
ATOM   2288 2HG  ARG A 152      21.076 -33.376  -6.317  1.00  0.64           H  
ATOM   2289 1HD  ARG A 152      18.366 -33.262  -7.656  1.00  0.64           H  
ATOM   2290 2HD  ARG A 152      19.502 -34.614  -7.728  1.00  0.64           H  
ATOM   2291  HE  ARG A 152      17.679 -33.906  -5.597  1.00  0.64           H  
ATOM   2292 1HH1 ARG A 152      20.580 -35.714  -6.391  1.00  0.64           H  
ATOM   2293 2HH1 ARG A 152      20.380 -36.854  -5.079  1.00  0.64           H  
ATOM   2294 1HH2 ARG A 152      17.372 -35.421  -3.874  1.00  0.64           H  
ATOM   2295 2HH2 ARG A 152      18.590 -36.676  -3.659  1.00  0.64           H  
ATOM   2296  N   LYS A 153      18.008 -28.435  -6.264  1.00  0.62           N  
ATOM   2297  CA  LYS A 153      17.586 -27.319  -5.433  1.00  0.62           C  
ATOM   2298  C   LYS A 153      16.688 -26.340  -6.160  1.00  0.62           C  
ATOM   2299  O   LYS A 153      16.966 -25.971  -7.301  1.00  0.62           O  
ATOM   2300  CB  LYS A 153      18.786 -26.557  -4.845  1.00  0.62           C  
ATOM   2301  CG  LYS A 153      18.357 -25.407  -3.905  1.00  0.62           C  
ATOM   2302  CD  LYS A 153      19.513 -24.724  -3.183  1.00  0.62           C  
ATOM   2303  CE  LYS A 153      18.965 -23.575  -2.316  1.00  0.62           C  
ATOM   2304  NZ  LYS A 153      20.019 -22.866  -1.539  1.00  0.62           N  
ATOM   2305  H   LYS A 153      17.853 -28.417  -7.274  1.00  0.62           H  
ATOM   2306  HA  LYS A 153      17.018 -27.724  -4.605  1.00  0.62           H  
ATOM   2307 1HB  LYS A 153      19.416 -27.236  -4.273  1.00  0.62           H  
ATOM   2308 2HB  LYS A 153      19.391 -26.141  -5.651  1.00  0.62           H  
ATOM   2309 1HG  LYS A 153      17.843 -24.647  -4.492  1.00  0.62           H  
ATOM   2310 2HG  LYS A 153      17.658 -25.799  -3.164  1.00  0.62           H  
ATOM   2311 1HD  LYS A 153      20.030 -25.442  -2.547  1.00  0.62           H  
ATOM   2312 2HD  LYS A 153      20.219 -24.324  -3.911  1.00  0.62           H  
ATOM   2313 1HE  LYS A 153      18.478 -22.857  -2.972  1.00  0.62           H  
ATOM   2314 2HE  LYS A 153      18.224 -23.972  -1.620  1.00  0.62           H  
ATOM   2315 1HZ  LYS A 153      19.563 -22.088  -0.992  1.00  0.62           H  
ATOM   2316 2HZ  LYS A 153      20.468 -23.505  -0.902  1.00  0.62           H  
ATOM   2317 3HZ  LYS A 153      20.707 -22.475  -2.156  1.00  0.62           H  
ATOM   2318  N   GLY A 154      15.659 -25.855  -5.480  1.00  0.60           N  
ATOM   2319  CA  GLY A 154      14.856 -24.780  -6.058  1.00  0.60           C  
ATOM   2320  C   GLY A 154      13.537 -24.578  -5.345  1.00  0.60           C  
ATOM   2321  O   GLY A 154      13.296 -25.152  -4.279  1.00  0.60           O  
ATOM   2322  H   GLY A 154      15.434 -26.260  -4.571  1.00  0.60           H  
ATOM   2323 1HA  GLY A 154      15.424 -23.851  -6.037  1.00  0.60           H  
ATOM   2324 2HA  GLY A 154      14.672 -24.991  -7.108  1.00  0.60           H  
ATOM   2325  N   CYS A 155      12.699 -23.726  -5.911  1.00  0.58           N  
ATOM   2326  CA  CYS A 155      11.397 -23.500  -5.319  1.00  0.58           C  
ATOM   2327  C   CYS A 155      10.371 -22.989  -6.321  1.00  0.58           C  
ATOM   2328  O   CYS A 155      10.611 -22.023  -7.053  1.00  0.58           O  
ATOM   2329  CB  CYS A 155      11.473 -22.521  -4.155  1.00  0.58           C  
ATOM   2330  SG  CYS A 155       9.917 -22.301  -3.300  1.00  0.58           S  
ATOM   2331  H   CYS A 155      12.994 -23.237  -6.756  1.00  0.58           H  
ATOM   2332  HA  CYS A 155      11.063 -24.450  -4.936  1.00  0.58           H  
ATOM   2333 1HB  CYS A 155      12.228 -22.845  -3.439  1.00  0.58           H  
ATOM   2334 2HB  CYS A 155      11.763 -21.567  -4.521  1.00  0.58           H  
ATOM   2335  HG  CYS A 155       9.161 -22.368  -4.403  1.00  0.58           H  
ATOM   2336  N   ILE A 156       9.224 -23.650  -6.318  1.00  0.58           N  
ATOM   2337  CA  ILE A 156       8.095 -23.318  -7.168  1.00  0.58           C  
ATOM   2338  C   ILE A 156       6.972 -22.724  -6.337  1.00  0.58           C  
ATOM   2339  O   ILE A 156       6.450 -23.364  -5.426  1.00  0.58           O  
ATOM   2340  CB  ILE A 156       7.616 -24.579  -7.900  1.00  0.58           C  
ATOM   2341  CG1 ILE A 156       8.760 -25.116  -8.787  1.00  0.58           C  
ATOM   2342  CG2 ILE A 156       6.346 -24.280  -8.686  1.00  0.58           C  
ATOM   2343  CD1 ILE A 156       8.539 -26.493  -9.336  1.00  0.58           C  
ATOM   2344  H   ILE A 156       9.136 -24.430  -5.667  1.00  0.58           H  
ATOM   2345  HA  ILE A 156       8.407 -22.576  -7.905  1.00  0.58           H  
ATOM   2346  HB  ILE A 156       7.413 -25.344  -7.178  1.00  0.58           H  
ATOM   2347 1HG1 ILE A 156       8.897 -24.435  -9.624  1.00  0.58           H  
ATOM   2348 2HG1 ILE A 156       9.673 -25.137  -8.202  1.00  0.58           H  
ATOM   2349 1HG2 ILE A 156       6.010 -25.174  -9.182  1.00  0.58           H  
ATOM   2350 2HG2 ILE A 156       5.568 -23.930  -8.005  1.00  0.58           H  
ATOM   2351 3HG2 ILE A 156       6.548 -23.514  -9.412  1.00  0.58           H  
ATOM   2352 1HD1 ILE A 156       9.395 -26.783  -9.944  1.00  0.58           H  
ATOM   2353 2HD1 ILE A 156       8.430 -27.192  -8.513  1.00  0.58           H  
ATOM   2354 3HD1 ILE A 156       7.658 -26.516  -9.933  1.00  0.58           H  
ATOM   2355  N   LEU A 157       6.630 -21.494  -6.638  1.00  0.59           N  
ATOM   2356  CA  LEU A 157       5.616 -20.773  -5.916  1.00  0.59           C  
ATOM   2357  C   LEU A 157       4.396 -20.551  -6.771  1.00  0.59           C  
ATOM   2358  O   LEU A 157       4.522 -20.366  -7.978  1.00  0.59           O  
ATOM   2359  CB  LEU A 157       6.169 -19.426  -5.469  1.00  0.59           C  
ATOM   2360  CG  LEU A 157       7.380 -19.506  -4.634  1.00  0.59           C  
ATOM   2361  CD1 LEU A 157       7.857 -18.135  -4.331  1.00  0.59           C  
ATOM   2362  CD2 LEU A 157       7.046 -20.247  -3.407  1.00  0.59           C  
ATOM   2363  H   LEU A 157       7.108 -21.022  -7.391  1.00  0.59           H  
ATOM   2364  HA  LEU A 157       5.349 -21.346  -5.045  1.00  0.59           H  
ATOM   2365 1HB  LEU A 157       6.434 -18.853  -6.333  1.00  0.59           H  
ATOM   2366 2HB  LEU A 157       5.400 -18.893  -4.913  1.00  0.59           H  
ATOM   2367  HG  LEU A 157       8.178 -20.026  -5.176  1.00  0.59           H  
ATOM   2368 1HD1 LEU A 157       8.742 -18.201  -3.711  1.00  0.59           H  
ATOM   2369 2HD1 LEU A 157       8.093 -17.608  -5.255  1.00  0.59           H  
ATOM   2370 3HD1 LEU A 157       7.079 -17.604  -3.798  1.00  0.59           H  
ATOM   2371 1HD2 LEU A 157       7.925 -20.305  -2.804  1.00  0.59           H  
ATOM   2372 2HD2 LEU A 157       6.260 -19.721  -2.878  1.00  0.59           H  
ATOM   2373 3HD2 LEU A 157       6.704 -21.248  -3.659  1.00  0.59           H  
ATOM   2374  N   PHE A 158       3.232 -20.511  -6.148  1.00  0.62           N  
ATOM   2375  CA  PHE A 158       2.003 -20.184  -6.861  1.00  0.62           C  
ATOM   2376  C   PHE A 158       1.261 -19.053  -6.214  1.00  0.62           C  
ATOM   2377  O   PHE A 158       1.291 -18.930  -4.985  1.00  0.62           O  
ATOM   2378  CB  PHE A 158       1.025 -21.356  -6.831  1.00  0.62           C  
ATOM   2379  CG  PHE A 158       1.484 -22.598  -7.458  1.00  0.62           C  
ATOM   2380  CD1 PHE A 158       2.219 -23.519  -6.740  1.00  0.62           C  
ATOM   2381  CD2 PHE A 158       1.168 -22.875  -8.759  1.00  0.62           C  
ATOM   2382  CE1 PHE A 158       2.626 -24.679  -7.334  1.00  0.62           C  
ATOM   2383  CE2 PHE A 158       1.582 -24.029  -9.337  1.00  0.62           C  
ATOM   2384  CZ  PHE A 158       2.308 -24.925  -8.637  1.00  0.62           C  
ATOM   2385  H   PHE A 158       3.212 -20.759  -5.157  1.00  0.62           H  
ATOM   2386  HA  PHE A 158       2.240 -19.889  -7.876  1.00  0.62           H  
ATOM   2387 1HB  PHE A 158       0.778 -21.572  -5.811  1.00  0.62           H  
ATOM   2388 2HB  PHE A 158       0.102 -21.050  -7.326  1.00  0.62           H  
ATOM   2389  HD1 PHE A 158       2.470 -23.311  -5.698  1.00  0.62           H  
ATOM   2390  HD2 PHE A 158       0.576 -22.156  -9.330  1.00  0.62           H  
ATOM   2391  HE1 PHE A 158       3.195 -25.392  -6.782  1.00  0.62           H  
ATOM   2392  HE2 PHE A 158       1.335 -24.236 -10.350  1.00  0.62           H  
ATOM   2393  HZ  PHE A 158       2.624 -25.831  -9.121  1.00  0.62           H  
ATOM   2394  N   THR A 159       0.530 -18.277  -7.010  1.00  0.66           N  
ATOM   2395  CA  THR A 159      -0.397 -17.370  -6.371  1.00  0.66           C  
ATOM   2396  C   THR A 159      -1.735 -18.052  -6.424  1.00  0.66           C  
ATOM   2397  O   THR A 159      -2.293 -18.346  -7.492  1.00  0.66           O  
ATOM   2398  CB  THR A 159      -0.494 -15.985  -7.000  1.00  0.66           C  
ATOM   2399  OG1 THR A 159       0.755 -15.356  -6.945  1.00  0.66           O  
ATOM   2400  CG2 THR A 159      -1.490 -15.119  -6.213  1.00  0.66           C  
ATOM   2401  H   THR A 159       0.579 -18.339  -8.030  1.00  0.66           H  
ATOM   2402  HA  THR A 159      -0.126 -17.240  -5.324  1.00  0.66           H  
ATOM   2403  HB  THR A 159      -0.820 -16.072  -8.027  1.00  0.66           H  
ATOM   2404  HG1 THR A 159       0.696 -14.524  -7.431  1.00  0.66           H  
ATOM   2405 1HG2 THR A 159      -1.545 -14.126  -6.662  1.00  0.66           H  
ATOM   2406 2HG2 THR A 159      -2.473 -15.581  -6.237  1.00  0.66           H  
ATOM   2407 3HG2 THR A 159      -1.161 -15.028  -5.176  1.00  0.66           H  
ATOM   2408  N   ALA A 160      -2.202 -18.334  -5.248  1.00  0.73           N  
ATOM   2409  CA  ALA A 160      -3.411 -19.033  -4.946  1.00  0.73           C  
ATOM   2410  C   ALA A 160      -4.351 -17.965  -4.459  1.00  0.73           C  
ATOM   2411  O   ALA A 160      -4.214 -16.809  -4.849  1.00  0.73           O  
ATOM   2412  CB  ALA A 160      -3.170 -20.143  -3.943  1.00  0.73           C  
ATOM   2413  H   ALA A 160      -1.664 -18.008  -4.447  1.00  0.73           H  
ATOM   2414  HA  ALA A 160      -3.798 -19.476  -5.848  1.00  0.73           H  
ATOM   2415 1HB  ALA A 160      -4.095 -20.660  -3.711  1.00  0.73           H  
ATOM   2416 2HB  ALA A 160      -2.468 -20.851  -4.366  1.00  0.73           H  
ATOM   2417 3HB  ALA A 160      -2.755 -19.715  -3.040  1.00  0.73           H  
ATOM   2418  N   SER A 161      -5.346 -18.335  -3.703  1.00  0.81           N  
ATOM   2419  CA  SER A 161      -6.257 -17.362  -3.136  1.00  0.81           C  
ATOM   2420  C   SER A 161      -6.849 -17.922  -1.900  1.00  0.81           C  
ATOM   2421  O   SER A 161      -7.093 -19.123  -1.803  1.00  0.81           O  
ATOM   2422  CB  SER A 161      -7.356 -16.956  -4.058  1.00  0.81           C  
ATOM   2423  OG  SER A 161      -8.295 -16.140  -3.362  1.00  0.81           O  
ATOM   2424  H   SER A 161      -5.448 -19.305  -3.447  1.00  0.81           H  
ATOM   2425  HA  SER A 161      -5.696 -16.465  -2.866  1.00  0.81           H  
ATOM   2426 1HB  SER A 161      -6.941 -16.404  -4.906  1.00  0.81           H  
ATOM   2427 2HB  SER A 161      -7.814 -17.822  -4.429  1.00  0.81           H  
ATOM   2428  HG  SER A 161      -7.786 -15.373  -3.035  1.00  0.81           H  
ATOM   2429  N   ALA A 162      -7.170 -17.048  -0.963  1.00  0.91           N  
ATOM   2430  CA  ALA A 162      -7.802 -17.478   0.261  1.00  0.91           C  
ATOM   2431  C   ALA A 162      -9.098 -18.211  -0.039  1.00  0.91           C  
ATOM   2432  O   ALA A 162      -9.504 -19.059   0.764  1.00  0.91           O  
ATOM   2433  CB  ALA A 162      -8.065 -16.310   1.171  1.00  0.91           C  
ATOM   2434  H   ALA A 162      -6.942 -16.062  -1.092  1.00  0.91           H  
ATOM   2435  HA  ALA A 162      -7.127 -18.170   0.765  1.00  0.91           H  
ATOM   2436 1HB  ALA A 162      -8.521 -16.658   2.097  1.00  0.91           H  
ATOM   2437 2HB  ALA A 162      -7.120 -15.805   1.395  1.00  0.91           H  
ATOM   2438 3HB  ALA A 162      -8.738 -15.631   0.662  1.00  0.91           H  
ATOM   2439  N   CYS A 163      -9.725 -17.948  -1.217  1.00  1.04           N  
ATOM   2440  CA  CYS A 163     -10.980 -18.609  -1.595  1.00  1.04           C  
ATOM   2441  C   CYS A 163     -10.840 -20.131  -1.576  1.00  1.04           C  
ATOM   2442  O   CYS A 163     -11.826 -20.841  -1.419  1.00  1.04           O  
ATOM   2443  CB  CYS A 163     -11.467 -18.155  -2.965  1.00  1.04           C  
ATOM   2444  SG  CYS A 163     -10.420 -18.616  -4.297  1.00  1.04           S  
ATOM   2445  H   CYS A 163      -9.311 -17.264  -1.858  1.00  1.04           H  
ATOM   2446  HA  CYS A 163     -11.743 -18.331  -0.900  1.00  1.04           H  
ATOM   2447 1HB  CYS A 163     -12.457 -18.578  -3.154  1.00  1.04           H  
ATOM   2448 2HB  CYS A 163     -11.569 -17.070  -2.974  1.00  1.04           H  
ATOM   2449  HG  CYS A 163      -9.489 -17.688  -4.033  1.00  1.04           H  
ATOM   2450  N   ALA A 164      -9.605 -20.632  -1.677  1.00  1.18           N  
ATOM   2451  CA  ALA A 164      -9.300 -22.050  -1.620  1.00  1.18           C  
ATOM   2452  C   ALA A 164      -9.758 -22.636  -0.271  1.00  1.18           C  
ATOM   2453  O   ALA A 164     -10.070 -23.829  -0.175  1.00  1.18           O  
ATOM   2454  CB  ALA A 164      -7.801 -22.259  -1.805  1.00  1.18           C  
ATOM   2455  H   ALA A 164      -8.822 -19.989  -1.784  1.00  1.18           H  
ATOM   2456  HA  ALA A 164      -9.843 -22.555  -2.416  1.00  1.18           H  
ATOM   2457 1HB  ALA A 164      -7.560 -23.312  -1.759  1.00  1.18           H  
ATOM   2458 2HB  ALA A 164      -7.494 -21.852  -2.767  1.00  1.18           H  
ATOM   2459 3HB  ALA A 164      -7.269 -21.739  -1.010  1.00  1.18           H  
ATOM   2460  N   SER A 165      -9.753 -21.795   0.784  1.00  1.35           N  
ATOM   2461  CA  SER A 165     -10.123 -22.172   2.150  1.00  1.35           C  
ATOM   2462  C   SER A 165     -11.435 -21.520   2.636  1.00  1.35           C  
ATOM   2463  O   SER A 165     -12.085 -22.035   3.548  1.00  1.35           O  
ATOM   2464  CB  SER A 165      -9.001 -21.778   3.092  1.00  1.35           C  
ATOM   2465  OG  SER A 165      -8.819 -20.378   3.113  1.00  1.35           O  
ATOM   2466  H   SER A 165      -9.497 -20.831   0.626  1.00  1.35           H  
ATOM   2467  HA  SER A 165     -10.250 -23.254   2.182  1.00  1.35           H  
ATOM   2468 1HB  SER A 165      -9.218 -22.136   4.096  1.00  1.35           H  
ATOM   2469 2HB  SER A 165      -8.081 -22.257   2.764  1.00  1.35           H  
ATOM   2470  HG  SER A 165      -8.972 -20.060   2.195  1.00  1.35           H  
ATOM   2471  N   ILE A 166     -11.847 -20.416   2.001  1.00  1.53           N  
ATOM   2472  CA  ILE A 166     -13.072 -19.683   2.383  1.00  1.53           C  
ATOM   2473  C   ILE A 166     -14.045 -19.829   1.215  1.00  1.53           C  
ATOM   2474  O   ILE A 166     -14.654 -18.866   0.742  1.00  1.53           O  
ATOM   2475  CB  ILE A 166     -12.855 -18.178   2.706  1.00  1.53           C  
ATOM   2476  CG1 ILE A 166     -12.317 -17.506   1.550  1.00  1.53           C  
ATOM   2477  CG2 ILE A 166     -11.893 -18.010   3.869  1.00  1.53           C  
ATOM   2478  CD1 ILE A 166     -12.213 -16.041   1.589  1.00  1.53           C  
ATOM   2479  H   ILE A 166     -11.254 -20.041   1.266  1.00  1.53           H  
ATOM   2480  HA  ILE A 166     -13.516 -20.155   3.257  1.00  1.53           H  
ATOM   2481  HB  ILE A 166     -13.801 -17.733   2.950  1.00  1.53           H  
ATOM   2482 1HG1 ILE A 166     -11.370 -17.885   1.392  1.00  1.53           H  
ATOM   2483 2HG1 ILE A 166     -12.959 -17.757   0.721  1.00  1.53           H  
ATOM   2484 1HG2 ILE A 166     -11.761 -16.951   4.075  1.00  1.53           H  
ATOM   2485 2HG2 ILE A 166     -12.294 -18.504   4.753  1.00  1.53           H  
ATOM   2486 3HG2 ILE A 166     -10.927 -18.454   3.612  1.00  1.53           H  
ATOM   2487 1HD1 ILE A 166     -11.797 -15.713   0.644  1.00  1.53           H  
ATOM   2488 2HD1 ILE A 166     -13.180 -15.596   1.720  1.00  1.53           H  
ATOM   2489 3HD1 ILE A 166     -11.558 -15.743   2.401  1.00  1.53           H  
ATOM   2490  N   ALA A 167     -14.082 -21.034   0.676  1.00  1.68           N  
ATOM   2491  CA  ALA A 167     -14.902 -21.345  -0.472  1.00  1.68           C  
ATOM   2492  C   ALA A 167     -16.338 -20.958  -0.181  1.00  1.68           C  
ATOM   2493  O   ALA A 167     -16.822 -21.114   0.940  1.00  1.68           O  
ATOM   2494  CB  ALA A 167     -14.788 -22.821  -0.808  1.00  1.68           C  
ATOM   2495  H   ALA A 167     -13.524 -21.763   1.099  1.00  1.68           H  
ATOM   2496  HA  ALA A 167     -14.550 -20.753  -1.319  1.00  1.68           H  
ATOM   2497 1HB  ALA A 167     -15.398 -23.045  -1.680  1.00  1.68           H  
ATOM   2498 2HB  ALA A 167     -13.741 -23.058  -1.021  1.00  1.68           H  
ATOM   2499 3HB  ALA A 167     -15.131 -23.412   0.037  1.00  1.68           H  
ATOM   2500  N   GLY A 168     -17.012 -20.438  -1.202  1.00  1.76           N  
ATOM   2501  CA  GLY A 168     -18.384 -19.949  -1.087  1.00  1.76           C  
ATOM   2502  C   GLY A 168     -18.413 -18.420  -0.978  1.00  1.76           C  
ATOM   2503  O   GLY A 168     -19.467 -17.791  -1.114  1.00  1.76           O  
ATOM   2504  H   GLY A 168     -16.545 -20.362  -2.095  1.00  1.76           H  
ATOM   2505 1HA  GLY A 168     -18.959 -20.267  -1.957  1.00  1.76           H  
ATOM   2506 2HA  GLY A 168     -18.855 -20.389  -0.208  1.00  1.76           H  
ATOM   2507  N   LEU A 169     -17.239 -17.808  -0.777  1.00  1.74           N  
ATOM   2508  CA  LEU A 169     -17.121 -16.350  -0.702  1.00  1.74           C  
ATOM   2509  C   LEU A 169     -16.577 -15.743  -2.005  1.00  1.74           C  
ATOM   2510  O   LEU A 169     -15.957 -14.679  -1.992  1.00  1.74           O  
ATOM   2511  CB  LEU A 169     -16.223 -15.933   0.467  1.00  1.74           C  
ATOM   2512  CG  LEU A 169     -16.890 -15.890   1.849  1.00  1.74           C  
ATOM   2513  CD1 LEU A 169     -17.297 -17.292   2.289  1.00  1.74           C  
ATOM   2514  CD2 LEU A 169     -15.924 -15.307   2.817  1.00  1.74           C  
ATOM   2515  H   LEU A 169     -16.398 -18.366  -0.610  1.00  1.74           H  
ATOM   2516  HA  LEU A 169     -18.112 -15.936  -0.529  1.00  1.74           H  
ATOM   2517 1HB  LEU A 169     -15.385 -16.606   0.521  1.00  1.74           H  
ATOM   2518 2HB  LEU A 169     -15.835 -14.936   0.261  1.00  1.74           H  
ATOM   2519  HG  LEU A 169     -17.783 -15.269   1.801  1.00  1.74           H  
ATOM   2520 1HD1 LEU A 169     -17.761 -17.251   3.258  1.00  1.74           H  
ATOM   2521 2HD1 LEU A 169     -17.995 -17.708   1.592  1.00  1.74           H  
ATOM   2522 3HD1 LEU A 169     -16.415 -17.929   2.340  1.00  1.74           H  
ATOM   2523 1HD2 LEU A 169     -16.370 -15.249   3.794  1.00  1.74           H  
ATOM   2524 2HD2 LEU A 169     -15.066 -15.929   2.862  1.00  1.74           H  
ATOM   2525 3HD2 LEU A 169     -15.636 -14.311   2.487  1.00  1.74           H  
ATOM   2526  N   GLY A 170     -16.802 -16.423  -3.128  1.00  1.61           N  
ATOM   2527  CA  GLY A 170     -16.347 -15.937  -4.430  1.00  1.61           C  
ATOM   2528  C   GLY A 170     -16.762 -16.858  -5.577  1.00  1.61           C  
ATOM   2529  O   GLY A 170     -17.339 -17.921  -5.361  1.00  1.61           O  
ATOM   2530  H   GLY A 170     -17.319 -17.287  -3.072  1.00  1.61           H  
ATOM   2531 1HA  GLY A 170     -16.753 -14.940  -4.601  1.00  1.61           H  
ATOM   2532 2HA  GLY A 170     -15.262 -15.841  -4.419  1.00  1.61           H  
ATOM   2533  N   THR A 171     -16.442 -16.449  -6.803  1.00  1.43           N  
ATOM   2534  CA  THR A 171     -16.839 -17.176  -8.011  1.00  1.43           C  
ATOM   2535  C   THR A 171     -16.335 -18.616  -8.027  1.00  1.43           C  
ATOM   2536  O   THR A 171     -15.175 -18.883  -7.692  1.00  1.43           O  
ATOM   2537  CB  THR A 171     -16.430 -16.415  -9.282  1.00  1.43           C  
ATOM   2538  OG1 THR A 171     -16.991 -15.101  -9.222  1.00  1.43           O  
ATOM   2539  CG2 THR A 171     -17.046 -17.127 -10.504  1.00  1.43           C  
ATOM   2540  H   THR A 171     -15.938 -15.579  -6.904  1.00  1.43           H  
ATOM   2541  HA  THR A 171     -17.917 -17.227  -8.038  1.00  1.43           H  
ATOM   2542  HB  THR A 171     -15.348 -16.352  -9.382  1.00  1.43           H  
ATOM   2543  HG1 THR A 171     -17.006 -14.703 -10.127  1.00  1.43           H  
ATOM   2544 1HG2 THR A 171     -16.826 -16.579 -11.402  1.00  1.43           H  
ATOM   2545 2HG2 THR A 171     -16.653 -18.126 -10.597  1.00  1.43           H  
ATOM   2546 3HG2 THR A 171     -18.127 -17.168 -10.385  1.00  1.43           H  
ATOM   2547  N   HIS A 172     -17.227 -19.539  -8.411  1.00  1.24           N  
ATOM   2548  CA  HIS A 172     -16.946 -20.972  -8.451  1.00  1.24           C  
ATOM   2549  C   HIS A 172     -15.796 -21.397  -9.366  1.00  1.24           C  
ATOM   2550  O   HIS A 172     -14.990 -22.239  -8.977  1.00  1.24           O  
ATOM   2551  CB  HIS A 172     -18.204 -21.725  -8.915  1.00  1.24           C  
ATOM   2552  CG  HIS A 172     -19.285 -21.920  -7.871  1.00  1.24           C  
ATOM   2553  ND1 HIS A 172     -20.178 -20.926  -7.479  1.00  1.24           N  
ATOM   2554  CD2 HIS A 172     -19.618 -23.023  -7.165  1.00  1.24           C  
ATOM   2555  CE1 HIS A 172     -20.985 -21.422  -6.560  1.00  1.24           C  
ATOM   2556  NE2 HIS A 172     -20.674 -22.688  -6.360  1.00  1.24           N  
ATOM   2557  H   HIS A 172     -18.155 -19.227  -8.664  1.00  1.24           H  
ATOM   2558  HA  HIS A 172     -16.705 -21.306  -7.443  1.00  1.24           H  
ATOM   2559 1HB  HIS A 172     -18.647 -21.205  -9.768  1.00  1.24           H  
ATOM   2560 2HB  HIS A 172     -17.901 -22.701  -9.258  1.00  1.24           H  
ATOM   2561  HD1 HIS A 172     -20.468 -20.092  -7.986  1.00  1.24           H  
ATOM   2562  HD2 HIS A 172     -19.215 -24.035  -7.144  1.00  1.24           H  
ATOM   2563  HE1 HIS A 172     -21.755 -20.793  -6.114  1.00  1.24           H  
ATOM   2564  N   ALA A 173     -15.678 -20.839 -10.570  1.00  1.08           N  
ATOM   2565  CA  ALA A 173     -14.567 -21.242 -11.440  1.00  1.08           C  
ATOM   2566  C   ALA A 173     -13.235 -20.915 -10.806  1.00  1.08           C  
ATOM   2567  O   ALA A 173     -12.272 -21.686 -10.852  1.00  1.08           O  
ATOM   2568  CB  ALA A 173     -14.617 -20.531 -12.758  1.00  1.08           C  
ATOM   2569  H   ALA A 173     -16.348 -20.150 -10.887  1.00  1.08           H  
ATOM   2570  HA  ALA A 173     -14.633 -22.322 -11.587  1.00  1.08           H  
ATOM   2571 1HB  ALA A 173     -13.795 -20.850 -13.387  1.00  1.08           H  
ATOM   2572 2HB  ALA A 173     -15.542 -20.713 -13.261  1.00  1.08           H  
ATOM   2573 3HB  ALA A 173     -14.525 -19.482 -12.557  1.00  1.08           H  
ATOM   2574  N   TYR A 174     -13.208 -19.738 -10.188  1.00  0.95           N  
ATOM   2575  CA  TYR A 174     -12.029 -19.203  -9.558  1.00  0.95           C  
ATOM   2576  C   TYR A 174     -11.687 -20.029  -8.341  1.00  0.95           C  
ATOM   2577  O   TYR A 174     -10.559 -20.501  -8.200  1.00  0.95           O  
ATOM   2578  CB  TYR A 174     -12.262 -17.728  -9.240  1.00  0.95           C  
ATOM   2579  CG  TYR A 174     -11.126 -17.010  -8.585  1.00  0.95           C  
ATOM   2580  CD1 TYR A 174     -10.038 -16.684  -9.334  1.00  0.95           C  
ATOM   2581  CD2 TYR A 174     -11.194 -16.627  -7.258  1.00  0.95           C  
ATOM   2582  CE1 TYR A 174      -9.000 -15.980  -8.785  1.00  0.95           C  
ATOM   2583  CE2 TYR A 174     -10.150 -15.913  -6.698  1.00  0.95           C  
ATOM   2584  CZ  TYR A 174      -9.057 -15.589  -7.464  1.00  0.95           C  
ATOM   2585  OH  TYR A 174      -8.022 -14.867  -6.922  1.00  0.95           O  
ATOM   2586  H   TYR A 174     -14.054 -19.184 -10.178  1.00  0.95           H  
ATOM   2587  HA  TYR A 174     -11.193 -19.277 -10.255  1.00  0.95           H  
ATOM   2588 1HB  TYR A 174     -12.496 -17.201 -10.165  1.00  0.95           H  
ATOM   2589 2HB  TYR A 174     -13.131 -17.636  -8.595  1.00  0.95           H  
ATOM   2590  HD1 TYR A 174     -10.001 -16.987 -10.378  1.00  0.95           H  
ATOM   2591  HD2 TYR A 174     -12.070 -16.878  -6.658  1.00  0.95           H  
ATOM   2592  HE1 TYR A 174      -8.138 -15.723  -9.402  1.00  0.95           H  
ATOM   2593  HE2 TYR A 174     -10.199 -15.600  -5.653  1.00  0.95           H  
ATOM   2594  HH  TYR A 174      -7.344 -14.730  -7.587  1.00  0.95           H  
ATOM   2595  N   THR A 175     -12.686 -20.258  -7.496  1.00  0.86           N  
ATOM   2596  CA  THR A 175     -12.507 -20.996  -6.269  1.00  0.86           C  
ATOM   2597  C   THR A 175     -12.061 -22.415  -6.549  1.00  0.86           C  
ATOM   2598  O   THR A 175     -11.120 -22.919  -5.933  1.00  0.86           O  
ATOM   2599  CB  THR A 175     -13.815 -20.997  -5.472  1.00  0.86           C  
ATOM   2600  OG1 THR A 175     -14.183 -19.646  -5.181  1.00  0.86           O  
ATOM   2601  CG2 THR A 175     -13.645 -21.750  -4.179  1.00  0.86           C  
ATOM   2602  H   THR A 175     -13.605 -19.861  -7.685  1.00  0.86           H  
ATOM   2603  HA  THR A 175     -11.739 -20.524  -5.687  1.00  0.86           H  
ATOM   2604  HB  THR A 175     -14.599 -21.459  -6.066  1.00  0.86           H  
ATOM   2605  HG1 THR A 175     -14.477 -19.220  -6.024  1.00  0.86           H  
ATOM   2606 1HG2 THR A 175     -14.580 -21.725  -3.635  1.00  0.86           H  
ATOM   2607 2HG2 THR A 175     -13.367 -22.783  -4.381  1.00  0.86           H  
ATOM   2608 3HG2 THR A 175     -12.870 -21.280  -3.590  1.00  0.86           H  
ATOM   2609  N   ALA A 176     -12.711 -23.074  -7.505  1.00  0.80           N  
ATOM   2610  CA  ALA A 176     -12.333 -24.431  -7.842  1.00  0.80           C  
ATOM   2611  C   ALA A 176     -10.892 -24.483  -8.327  1.00  0.80           C  
ATOM   2612  O   ALA A 176     -10.143 -25.390  -7.955  1.00  0.80           O  
ATOM   2613  CB  ALA A 176     -13.252 -24.972  -8.919  1.00  0.80           C  
ATOM   2614  H   ALA A 176     -13.486 -22.637  -7.998  1.00  0.80           H  
ATOM   2615  HA  ALA A 176     -12.418 -25.042  -6.946  1.00  0.80           H  
ATOM   2616 1HB  ALA A 176     -12.974 -25.994  -9.156  1.00  0.80           H  
ATOM   2617 2HB  ALA A 176     -14.283 -24.944  -8.563  1.00  0.80           H  
ATOM   2618 3HB  ALA A 176     -13.161 -24.349  -9.812  1.00  0.80           H  
ATOM   2619  N   SER A 177     -10.493 -23.488  -9.128  1.00  0.75           N  
ATOM   2620  CA  SER A 177      -9.149 -23.440  -9.667  1.00  0.75           C  
ATOM   2621  C   SER A 177      -8.108 -23.172  -8.597  1.00  0.75           C  
ATOM   2622  O   SER A 177      -7.060 -23.814  -8.575  1.00  0.75           O  
ATOM   2623  CB  SER A 177      -9.068 -22.358 -10.704  1.00  0.75           C  
ATOM   2624  OG  SER A 177      -9.900 -22.648 -11.772  1.00  0.75           O  
ATOM   2625  H   SER A 177     -11.150 -22.762  -9.419  1.00  0.75           H  
ATOM   2626  HA  SER A 177      -8.929 -24.401 -10.127  1.00  0.75           H  
ATOM   2627 1HB  SER A 177      -9.338 -21.400 -10.272  1.00  0.75           H  
ATOM   2628 2HB  SER A 177      -8.051 -22.290 -11.046  1.00  0.75           H  
ATOM   2629  HG  SER A 177     -10.817 -22.507 -11.440  1.00  0.75           H  
ATOM   2630  N   LYS A 178      -8.400 -22.255  -7.678  1.00  0.72           N  
ATOM   2631  CA  LYS A 178      -7.417 -21.907  -6.667  1.00  0.72           C  
ATOM   2632  C   LYS A 178      -7.317 -23.017  -5.631  1.00  0.72           C  
ATOM   2633  O   LYS A 178      -6.233 -23.309  -5.114  1.00  0.72           O  
ATOM   2634  CB  LYS A 178      -7.770 -20.566  -6.037  1.00  0.72           C  
ATOM   2635  CG  LYS A 178      -7.679 -19.358  -7.017  1.00  0.72           C  
ATOM   2636  CD  LYS A 178      -6.318 -19.283  -7.616  1.00  0.72           C  
ATOM   2637  CE  LYS A 178      -6.008 -17.947  -8.252  1.00  0.72           C  
ATOM   2638  NZ  LYS A 178      -4.657 -17.923  -8.907  1.00  0.72           N  
ATOM   2639  H   LYS A 178      -9.286 -21.752  -7.727  1.00  0.72           H  
ATOM   2640  HA  LYS A 178      -6.447 -21.809  -7.147  1.00  0.72           H  
ATOM   2641 1HB  LYS A 178      -8.797 -20.618  -5.680  1.00  0.72           H  
ATOM   2642 2HB  LYS A 178      -7.132 -20.377  -5.175  1.00  0.72           H  
ATOM   2643 1HG  LYS A 178      -8.385 -19.494  -7.825  1.00  0.72           H  
ATOM   2644 2HG  LYS A 178      -7.919 -18.429  -6.534  1.00  0.72           H  
ATOM   2645 1HD  LYS A 178      -5.607 -19.524  -6.883  1.00  0.72           H  
ATOM   2646 2HD  LYS A 178      -6.272 -20.028  -8.397  1.00  0.72           H  
ATOM   2647 1HE  LYS A 178      -6.757 -17.719  -9.001  1.00  0.72           H  
ATOM   2648 2HE  LYS A 178      -6.029 -17.182  -7.472  1.00  0.72           H  
ATOM   2649 1HZ  LYS A 178      -4.510 -17.009  -9.287  1.00  0.72           H  
ATOM   2650 2HZ  LYS A 178      -3.886 -18.130  -8.242  1.00  0.72           H  
ATOM   2651 3HZ  LYS A 178      -4.628 -18.605  -9.650  1.00  0.72           H  
ATOM   2652  N   HIS A 179      -8.433 -23.681  -5.359  1.00  0.69           N  
ATOM   2653  CA  HIS A 179      -8.433 -24.816  -4.461  1.00  0.69           C  
ATOM   2654  C   HIS A 179      -7.545 -25.875  -5.105  1.00  0.69           C  
ATOM   2655  O   HIS A 179      -6.661 -26.452  -4.457  1.00  0.69           O  
ATOM   2656  CB  HIS A 179      -9.853 -25.331  -4.218  1.00  0.69           C  
ATOM   2657  CG  HIS A 179      -9.934 -26.432  -3.217  1.00  0.69           C  
ATOM   2658  ND1 HIS A 179      -9.816 -26.215  -1.849  1.00  0.69           N  
ATOM   2659  CD2 HIS A 179     -10.111 -27.764  -3.375  1.00  0.69           C  
ATOM   2660  CE1 HIS A 179      -9.921 -27.373  -1.219  1.00  0.69           C  
ATOM   2661  NE2 HIS A 179     -10.102 -28.329  -2.120  1.00  0.69           N  
ATOM   2662  H   HIS A 179      -9.319 -23.392  -5.774  1.00  0.69           H  
ATOM   2663  HA  HIS A 179      -7.996 -24.556  -3.509  1.00  0.69           H  
ATOM   2664 1HB  HIS A 179     -10.479 -24.509  -3.869  1.00  0.69           H  
ATOM   2665 2HB  HIS A 179     -10.278 -25.683  -5.159  1.00  0.69           H  
ATOM   2666  HD1 HIS A 179      -9.968 -25.326  -1.359  1.00  0.69           H  
ATOM   2667  HD2 HIS A 179     -10.244 -28.389  -4.259  1.00  0.69           H  
ATOM   2668  HE1 HIS A 179      -9.855 -27.413  -0.132  1.00  0.69           H  
ATOM   2669  N   ALA A 180      -7.785 -26.132  -6.399  1.00  0.67           N  
ATOM   2670  CA  ALA A 180      -7.020 -27.097  -7.162  1.00  0.67           C  
ATOM   2671  C   ALA A 180      -5.533 -26.745  -7.176  1.00  0.67           C  
ATOM   2672  O   ALA A 180      -4.710 -27.655  -7.112  1.00  0.67           O  
ATOM   2673  CB  ALA A 180      -7.565 -27.201  -8.565  1.00  0.67           C  
ATOM   2674  H   ALA A 180      -8.540 -25.643  -6.883  1.00  0.67           H  
ATOM   2675  HA  ALA A 180      -7.130 -28.066  -6.673  1.00  0.67           H  
ATOM   2676 1HB  ALA A 180      -7.009 -27.957  -9.104  1.00  0.67           H  
ATOM   2677 2HB  ALA A 180      -8.614 -27.478  -8.525  1.00  0.67           H  
ATOM   2678 3HB  ALA A 180      -7.466 -26.246  -9.064  1.00  0.67           H  
ATOM   2679  N   ILE A 181      -5.173 -25.450  -7.242  1.00  0.66           N  
ATOM   2680  CA  ILE A 181      -3.767 -25.053  -7.169  1.00  0.66           C  
ATOM   2681  C   ILE A 181      -3.134 -25.445  -5.862  1.00  0.66           C  
ATOM   2682  O   ILE A 181      -1.997 -25.894  -5.822  1.00  0.66           O  
ATOM   2683  CB  ILE A 181      -3.466 -23.576  -7.387  1.00  0.66           C  
ATOM   2684  CG1 ILE A 181      -3.735 -23.141  -8.806  1.00  0.66           C  
ATOM   2685  CG2 ILE A 181      -2.038 -23.306  -6.995  1.00  0.66           C  
ATOM   2686  CD1 ILE A 181      -3.673 -21.652  -8.946  1.00  0.66           C  
ATOM   2687  H   ILE A 181      -5.894 -24.732  -7.344  1.00  0.66           H  
ATOM   2688  HA  ILE A 181      -3.247 -25.586  -7.974  1.00  0.66           H  
ATOM   2689  HB  ILE A 181      -4.127 -22.987  -6.739  1.00  0.66           H  
ATOM   2690 1HG1 ILE A 181      -2.990 -23.588  -9.470  1.00  0.66           H  
ATOM   2691 2HG1 ILE A 181      -4.714 -23.484  -9.115  1.00  0.66           H  
ATOM   2692 1HG2 ILE A 181      -1.834 -22.252  -7.108  1.00  0.66           H  
ATOM   2693 2HG2 ILE A 181      -1.887 -23.598  -5.967  1.00  0.66           H  
ATOM   2694 3HG2 ILE A 181      -1.375 -23.884  -7.635  1.00  0.66           H  
ATOM   2695 1HD1 ILE A 181      -3.865 -21.364  -9.963  1.00  0.66           H  
ATOM   2696 2HD1 ILE A 181      -4.401 -21.222  -8.307  1.00  0.66           H  
ATOM   2697 3HD1 ILE A 181      -2.688 -21.293  -8.657  1.00  0.66           H  
ATOM   2698  N   VAL A 182      -3.842 -25.234  -4.761  1.00  0.65           N  
ATOM   2699  CA  VAL A 182      -3.282 -25.632  -3.481  1.00  0.65           C  
ATOM   2700  C   VAL A 182      -3.068 -27.155  -3.493  1.00  0.65           C  
ATOM   2701  O   VAL A 182      -2.037 -27.660  -3.039  1.00  0.65           O  
ATOM   2702  CB  VAL A 182      -4.185 -25.163  -2.340  1.00  0.65           C  
ATOM   2703  CG1 VAL A 182      -3.707 -25.736  -1.033  1.00  0.65           C  
ATOM   2704  CG2 VAL A 182      -4.163 -23.634  -2.306  1.00  0.65           C  
ATOM   2705  H   VAL A 182      -4.769 -24.804  -4.820  1.00  0.65           H  
ATOM   2706  HA  VAL A 182      -2.320 -25.150  -3.358  1.00  0.65           H  
ATOM   2707  HB  VAL A 182      -5.203 -25.515  -2.516  1.00  0.65           H  
ATOM   2708 1HG1 VAL A 182      -4.361 -25.397  -0.234  1.00  0.65           H  
ATOM   2709 2HG1 VAL A 182      -3.730 -26.823  -1.090  1.00  0.65           H  
ATOM   2710 3HG1 VAL A 182      -2.695 -25.398  -0.841  1.00  0.65           H  
ATOM   2711 1HG2 VAL A 182      -4.809 -23.281  -1.514  1.00  0.65           H  
ATOM   2712 2HG2 VAL A 182      -3.150 -23.285  -2.132  1.00  0.65           H  
ATOM   2713 3HG2 VAL A 182      -4.520 -23.247  -3.261  1.00  0.65           H  
ATOM   2714  N   GLY A 183      -4.035 -27.894  -4.047  1.00  0.64           N  
ATOM   2715  CA  GLY A 183      -3.904 -29.345  -4.201  1.00  0.64           C  
ATOM   2716  C   GLY A 183      -2.634 -29.676  -5.006  1.00  0.64           C  
ATOM   2717  O   GLY A 183      -1.791 -30.465  -4.570  1.00  0.64           O  
ATOM   2718  H   GLY A 183      -4.884 -27.428  -4.376  1.00  0.64           H  
ATOM   2719 1HA  GLY A 183      -3.859 -29.818  -3.220  1.00  0.64           H  
ATOM   2720 2HA  GLY A 183      -4.781 -29.732  -4.718  1.00  0.64           H  
ATOM   2721  N   LEU A 184      -2.502 -29.030  -6.175  1.00  0.64           N  
ATOM   2722  CA  LEU A 184      -1.359 -29.181  -7.072  1.00  0.64           C  
ATOM   2723  C   LEU A 184      -0.058 -28.937  -6.353  1.00  0.64           C  
ATOM   2724  O   LEU A 184       0.854 -29.760  -6.424  1.00  0.64           O  
ATOM   2725  CB  LEU A 184      -1.476 -28.136  -8.196  1.00  0.64           C  
ATOM   2726  CG  LEU A 184      -0.304 -27.976  -9.113  1.00  0.64           C  
ATOM   2727  CD1 LEU A 184      -0.053 -29.209  -9.899  1.00  0.64           C  
ATOM   2728  CD2 LEU A 184      -0.553 -26.791 -10.002  1.00  0.64           C  
ATOM   2729  H   LEU A 184      -3.246 -28.407  -6.452  1.00  0.64           H  
ATOM   2730  HA  LEU A 184      -1.362 -30.179  -7.488  1.00  0.64           H  
ATOM   2731 1HB  LEU A 184      -2.347 -28.376  -8.797  1.00  0.64           H  
ATOM   2732 2HB  LEU A 184      -1.638 -27.188  -7.758  1.00  0.64           H  
ATOM   2733  HG  LEU A 184       0.573 -27.777  -8.511  1.00  0.64           H  
ATOM   2734 1HD1 LEU A 184       0.807 -29.031 -10.517  1.00  0.64           H  
ATOM   2735 2HD1 LEU A 184       0.141 -30.045  -9.230  1.00  0.64           H  
ATOM   2736 3HD1 LEU A 184      -0.918 -29.433 -10.520  1.00  0.64           H  
ATOM   2737 1HD2 LEU A 184       0.309 -26.650 -10.619  1.00  0.64           H  
ATOM   2738 2HD2 LEU A 184      -1.427 -26.963 -10.622  1.00  0.64           H  
ATOM   2739 3HD2 LEU A 184      -0.716 -25.903  -9.388  1.00  0.64           H  
ATOM   2740  N   MET A 185       0.010 -27.840  -5.629  1.00  0.64           N  
ATOM   2741  CA  MET A 185       1.179 -27.465  -4.869  1.00  0.64           C  
ATOM   2742  C   MET A 185       1.606 -28.537  -3.895  1.00  0.64           C  
ATOM   2743  O   MET A 185       2.784 -28.903  -3.850  1.00  0.64           O  
ATOM   2744  CB  MET A 185       0.857 -26.164  -4.157  1.00  0.64           C  
ATOM   2745  CG  MET A 185       1.888 -25.634  -3.252  1.00  0.64           C  
ATOM   2746  SD  MET A 185       1.812 -26.325  -1.597  1.00  0.64           S  
ATOM   2747  CE  MET A 185       0.340 -25.533  -0.972  1.00  0.64           C  
ATOM   2748  H   MET A 185      -0.788 -27.211  -5.620  1.00  0.64           H  
ATOM   2749  HA  MET A 185       1.998 -27.297  -5.560  1.00  0.64           H  
ATOM   2750 1HB  MET A 185       0.649 -25.407  -4.904  1.00  0.64           H  
ATOM   2751 2HB  MET A 185      -0.049 -26.285  -3.578  1.00  0.64           H  
ATOM   2752 1HG  MET A 185       2.823 -25.848  -3.621  1.00  0.64           H  
ATOM   2753 2HG  MET A 185       1.792 -24.585  -3.194  1.00  0.64           H  
ATOM   2754 1HE  MET A 185       0.157 -25.861   0.050  1.00  0.64           H  
ATOM   2755 2HE  MET A 185       0.476 -24.458  -0.984  1.00  0.64           H  
ATOM   2756 3HE  MET A 185      -0.507 -25.804  -1.602  1.00  0.64           H  
ATOM   2757  N   LYS A 186       0.654 -29.088  -3.154  1.00  0.65           N  
ATOM   2758  CA  LYS A 186       0.990 -30.118  -2.194  1.00  0.65           C  
ATOM   2759  C   LYS A 186       1.455 -31.397  -2.889  1.00  0.65           C  
ATOM   2760  O   LYS A 186       2.415 -32.038  -2.444  1.00  0.65           O  
ATOM   2761  CB  LYS A 186      -0.207 -30.372  -1.291  1.00  0.65           C  
ATOM   2762  CG  LYS A 186      -0.494 -29.210  -0.344  1.00  0.65           C  
ATOM   2763  CD  LYS A 186      -1.700 -29.464   0.516  1.00  0.65           C  
ATOM   2764  CE  LYS A 186      -1.945 -28.300   1.457  1.00  0.65           C  
ATOM   2765  NZ  LYS A 186      -3.173 -28.509   2.285  1.00  0.65           N  
ATOM   2766  H   LYS A 186      -0.310 -28.754  -3.234  1.00  0.65           H  
ATOM   2767  HA  LYS A 186       1.812 -29.751  -1.577  1.00  0.65           H  
ATOM   2768 1HB  LYS A 186      -1.097 -30.529  -1.911  1.00  0.65           H  
ATOM   2769 2HB  LYS A 186      -0.045 -31.272  -0.706  1.00  0.65           H  
ATOM   2770 1HG  LYS A 186       0.376 -29.016   0.288  1.00  0.65           H  
ATOM   2771 2HG  LYS A 186      -0.685 -28.324  -0.942  1.00  0.65           H  
ATOM   2772 1HD  LYS A 186      -2.574 -29.594  -0.126  1.00  0.65           H  
ATOM   2773 2HD  LYS A 186      -1.551 -30.373   1.097  1.00  0.65           H  
ATOM   2774 1HE  LYS A 186      -1.082 -28.189   2.117  1.00  0.65           H  
ATOM   2775 2HE  LYS A 186      -2.056 -27.387   0.874  1.00  0.65           H  
ATOM   2776 1HZ  LYS A 186      -3.308 -27.720   2.900  1.00  0.65           H  
ATOM   2777 2HZ  LYS A 186      -3.974 -28.601   1.676  1.00  0.65           H  
ATOM   2778 3HZ  LYS A 186      -3.070 -29.349   2.836  1.00  0.65           H  
ATOM   2779  N   ASN A 187       0.809 -31.752  -4.005  1.00  0.66           N  
ATOM   2780  CA  ASN A 187       1.184 -32.958  -4.733  1.00  0.66           C  
ATOM   2781  C   ASN A 187       2.580 -32.805  -5.332  1.00  0.66           C  
ATOM   2782  O   ASN A 187       3.414 -33.711  -5.255  1.00  0.66           O  
ATOM   2783  CB  ASN A 187       0.157 -33.249  -5.807  1.00  0.66           C  
ATOM   2784  CG  ASN A 187      -1.154 -33.740  -5.235  1.00  0.66           C  
ATOM   2785  OD1 ASN A 187      -1.217 -34.237  -4.102  1.00  0.66           O  
ATOM   2786  ND2 ASN A 187      -2.209 -33.606  -6.001  1.00  0.66           N  
ATOM   2787  H   ASN A 187       0.021 -31.187  -4.333  1.00  0.66           H  
ATOM   2788  HA  ASN A 187       1.217 -33.793  -4.032  1.00  0.66           H  
ATOM   2789 1HB  ASN A 187      -0.030 -32.338  -6.381  1.00  0.66           H  
ATOM   2790 2HB  ASN A 187       0.550 -33.997  -6.494  1.00  0.66           H  
ATOM   2791 1HD2 ASN A 187      -3.104 -33.908  -5.675  1.00  0.66           H  
ATOM   2792 2HD2 ASN A 187      -2.119 -33.198  -6.907  1.00  0.66           H  
ATOM   2793  N   LEU A 188       2.858 -31.628  -5.879  1.00  0.67           N  
ATOM   2794  CA  LEU A 188       4.161 -31.359  -6.437  1.00  0.67           C  
ATOM   2795  C   LEU A 188       5.208 -31.414  -5.354  1.00  0.67           C  
ATOM   2796  O   LEU A 188       6.256 -32.011  -5.552  1.00  0.67           O  
ATOM   2797  CB  LEU A 188       4.165 -29.991  -7.077  1.00  0.67           C  
ATOM   2798  CG  LEU A 188       3.422 -29.798  -8.358  1.00  0.67           C  
ATOM   2799  CD1 LEU A 188       3.365 -28.345  -8.595  1.00  0.67           C  
ATOM   2800  CD2 LEU A 188       4.156 -30.489  -9.495  1.00  0.67           C  
ATOM   2801  H   LEU A 188       2.141 -30.909  -5.925  1.00  0.67           H  
ATOM   2802  HA  LEU A 188       4.388 -32.115  -7.186  1.00  0.67           H  
ATOM   2803 1HB  LEU A 188       3.684 -29.335  -6.369  1.00  0.67           H  
ATOM   2804 2HB  LEU A 188       5.176 -29.668  -7.228  1.00  0.67           H  
ATOM   2805  HG  LEU A 188       2.416 -30.193  -8.283  1.00  0.67           H  
ATOM   2806 1HD1 LEU A 188       2.842 -28.146  -9.519  1.00  0.67           H  
ATOM   2807 2HD1 LEU A 188       2.839 -27.881  -7.767  1.00  0.67           H  
ATOM   2808 3HD1 LEU A 188       4.370 -27.958  -8.642  1.00  0.67           H  
ATOM   2809 1HD2 LEU A 188       3.623 -30.317 -10.433  1.00  0.67           H  
ATOM   2810 2HD2 LEU A 188       5.166 -30.087  -9.574  1.00  0.67           H  
ATOM   2811 3HD2 LEU A 188       4.206 -31.559  -9.296  1.00  0.67           H  
ATOM   2812  N   ALA A 189       4.909 -30.855  -4.180  1.00  0.69           N  
ATOM   2813  CA  ALA A 189       5.860 -30.886  -3.081  1.00  0.69           C  
ATOM   2814  C   ALA A 189       6.184 -32.324  -2.695  1.00  0.69           C  
ATOM   2815  O   ALA A 189       7.345 -32.685  -2.477  1.00  0.69           O  
ATOM   2816  CB  ALA A 189       5.293 -30.153  -1.878  1.00  0.69           C  
ATOM   2817  H   ALA A 189       4.025 -30.361  -4.053  1.00  0.69           H  
ATOM   2818  HA  ALA A 189       6.780 -30.397  -3.401  1.00  0.69           H  
ATOM   2819 1HB  ALA A 189       6.018 -30.180  -1.076  1.00  0.69           H  
ATOM   2820 2HB  ALA A 189       5.075 -29.122  -2.134  1.00  0.69           H  
ATOM   2821 3HB  ALA A 189       4.379 -30.636  -1.554  1.00  0.69           H  
ATOM   2822  N   ALA A 190       5.167 -33.187  -2.702  1.00  0.70           N  
ATOM   2823  CA  ALA A 190       5.368 -34.587  -2.357  1.00  0.70           C  
ATOM   2824  C   ALA A 190       6.371 -35.270  -3.292  1.00  0.70           C  
ATOM   2825  O   ALA A 190       7.146 -36.123  -2.850  1.00  0.70           O  
ATOM   2826  CB  ALA A 190       4.045 -35.328  -2.396  1.00  0.70           C  
ATOM   2827  H   ALA A 190       4.221 -32.850  -2.890  1.00  0.70           H  
ATOM   2828  HA  ALA A 190       5.767 -34.625  -1.344  1.00  0.70           H  
ATOM   2829 1HB  ALA A 190       4.206 -36.362  -2.100  1.00  0.70           H  
ATOM   2830 2HB  ALA A 190       3.344 -34.854  -1.713  1.00  0.70           H  
ATOM   2831 3HB  ALA A 190       3.642 -35.300  -3.402  1.00  0.70           H  
ATOM   2832  N   GLU A 191       6.363 -34.893  -4.576  1.00  0.70           N  
ATOM   2833  CA  GLU A 191       7.276 -35.486  -5.558  1.00  0.70           C  
ATOM   2834  C   GLU A 191       8.592 -34.714  -5.763  1.00  0.70           C  
ATOM   2835  O   GLU A 191       9.617 -35.302  -6.124  1.00  0.70           O  
ATOM   2836  CB  GLU A 191       6.581 -35.626  -6.921  1.00  0.70           C  
ATOM   2837  CG  GLU A 191       5.388 -36.586  -6.944  1.00  0.70           C  
ATOM   2838  CD  GLU A 191       4.760 -36.732  -8.330  1.00  0.70           C  
ATOM   2839  OE1 GLU A 191       5.158 -36.023  -9.228  1.00  0.70           O  
ATOM   2840  OE2 GLU A 191       3.895 -37.568  -8.484  1.00  0.70           O  
ATOM   2841  H   GLU A 191       5.670 -34.201  -4.874  1.00  0.70           H  
ATOM   2842  HA  GLU A 191       7.532 -36.485  -5.207  1.00  0.70           H  
ATOM   2843 1HB  GLU A 191       6.217 -34.643  -7.232  1.00  0.70           H  
ATOM   2844 2HB  GLU A 191       7.303 -35.958  -7.666  1.00  0.70           H  
ATOM   2845 1HG  GLU A 191       5.714 -37.565  -6.596  1.00  0.70           H  
ATOM   2846 2HG  GLU A 191       4.635 -36.214  -6.247  1.00  0.70           H  
ATOM   2847  N   LEU A 192       8.573 -33.403  -5.551  1.00  0.69           N  
ATOM   2848  CA  LEU A 192       9.734 -32.560  -5.811  1.00  0.69           C  
ATOM   2849  C   LEU A 192      10.594 -32.253  -4.578  1.00  0.69           C  
ATOM   2850  O   LEU A 192      11.797 -31.987  -4.707  1.00  0.69           O  
ATOM   2851  CB  LEU A 192       9.266 -31.287  -6.517  1.00  0.69           C  
ATOM   2852  CG  LEU A 192       8.612 -31.526  -7.860  1.00  0.69           C  
ATOM   2853  CD1 LEU A 192       8.149 -30.209  -8.433  1.00  0.69           C  
ATOM   2854  CD2 LEU A 192       9.629 -32.211  -8.761  1.00  0.69           C  
ATOM   2855  H   LEU A 192       7.711 -32.965  -5.248  1.00  0.69           H  
ATOM   2856  HA  LEU A 192      10.364 -33.087  -6.517  1.00  0.69           H  
ATOM   2857 1HB  LEU A 192       8.560 -30.759  -5.875  1.00  0.69           H  
ATOM   2858 2HB  LEU A 192      10.089 -30.667  -6.707  1.00  0.69           H  
ATOM   2859  HG  LEU A 192       7.732 -32.172  -7.744  1.00  0.69           H  
ATOM   2860 1HD1 LEU A 192       7.685 -30.374  -9.402  1.00  0.69           H  
ATOM   2861 2HD1 LEU A 192       7.437 -29.762  -7.769  1.00  0.69           H  
ATOM   2862 3HD1 LEU A 192       9.004 -29.556  -8.546  1.00  0.69           H  
ATOM   2863 1HD2 LEU A 192       9.184 -32.396  -9.736  1.00  0.69           H  
ATOM   2864 2HD2 LEU A 192      10.500 -31.576  -8.869  1.00  0.69           H  
ATOM   2865 3HD2 LEU A 192       9.927 -33.160  -8.315  1.00  0.69           H  
ATOM   2866  N   GLY A 193      10.020 -32.354  -3.374  1.00  0.68           N  
ATOM   2867  CA  GLY A 193      10.770 -32.082  -2.149  1.00  0.68           C  
ATOM   2868  C   GLY A 193      12.007 -32.980  -2.021  1.00  0.68           C  
ATOM   2869  O   GLY A 193      13.051 -32.547  -1.528  1.00  0.68           O  
ATOM   2870  H   GLY A 193       9.031 -32.574  -3.278  1.00  0.68           H  
ATOM   2871 1HA  GLY A 193      11.072 -31.035  -2.128  1.00  0.68           H  
ATOM   2872 2HA  GLY A 193      10.112 -32.237  -1.292  1.00  0.68           H  
ATOM   2873  N   GLN A 194      11.916 -34.223  -2.518  1.00  0.66           N  
ATOM   2874  CA  GLN A 194      13.024 -35.189  -2.471  1.00  0.66           C  
ATOM   2875  C   GLN A 194      14.226 -34.724  -3.301  1.00  0.66           C  
ATOM   2876  O   GLN A 194      15.344 -35.237  -3.143  1.00  0.66           O  
ATOM   2877  CB  GLN A 194      12.588 -36.567  -2.985  1.00  0.66           C  
ATOM   2878  CG  GLN A 194      12.358 -36.618  -4.482  1.00  0.66           C  
ATOM   2879  CD  GLN A 194      11.853 -37.966  -4.984  1.00  0.66           C  
ATOM   2880  OE1 GLN A 194      12.435 -39.022  -4.692  1.00  0.66           O  
ATOM   2881  NE2 GLN A 194      10.766 -37.939  -5.752  1.00  0.66           N  
ATOM   2882  H   GLN A 194      11.034 -34.509  -2.923  1.00  0.66           H  
ATOM   2883  HA  GLN A 194      13.348 -35.287  -1.436  1.00  0.66           H  
ATOM   2884 1HB  GLN A 194      13.346 -37.307  -2.733  1.00  0.66           H  
ATOM   2885 2HB  GLN A 194      11.660 -36.860  -2.495  1.00  0.66           H  
ATOM   2886 1HG  GLN A 194      11.641 -35.847  -4.756  1.00  0.66           H  
ATOM   2887 2HG  GLN A 194      13.309 -36.427  -4.972  1.00  0.66           H  
ATOM   2888 1HE2 GLN A 194      10.381 -38.785  -6.116  1.00  0.66           H  
ATOM   2889 2HE2 GLN A 194      10.319 -37.040  -5.959  1.00  0.66           H  
ATOM   2890  N   HIS A 195      13.984 -33.771  -4.204  1.00  0.63           N  
ATOM   2891  CA  HIS A 195      15.008 -33.254  -5.074  1.00  0.63           C  
ATOM   2892  C   HIS A 195      15.469 -31.888  -4.611  1.00  0.63           C  
ATOM   2893  O   HIS A 195      16.153 -31.193  -5.349  1.00  0.63           O  
ATOM   2894  CB  HIS A 195      14.505 -33.132  -6.514  1.00  0.63           C  
ATOM   2895  CG  HIS A 195      14.128 -34.425  -7.147  1.00  0.63           C  
ATOM   2896  ND1 HIS A 195      15.053 -35.395  -7.465  1.00  0.63           N  
ATOM   2897  CD2 HIS A 195      12.932 -34.903  -7.548  1.00  0.63           C  
ATOM   2898  CE1 HIS A 195      14.438 -36.419  -8.021  1.00  0.63           C  
ATOM   2899  NE2 HIS A 195      13.152 -36.145  -8.086  1.00  0.63           N  
ATOM   2900  H   HIS A 195      13.059 -33.355  -4.278  1.00  0.63           H  
ATOM   2901  HA  HIS A 195      15.861 -33.921  -5.063  1.00  0.63           H  
ATOM   2902 1HB  HIS A 195      13.631 -32.480  -6.534  1.00  0.63           H  
ATOM   2903 2HB  HIS A 195      15.278 -32.664  -7.125  1.00  0.63           H  
ATOM   2904  HD2 HIS A 195      11.976 -34.401  -7.462  1.00  0.63           H  
ATOM   2905  HE1 HIS A 195      14.913 -37.334  -8.372  1.00  0.63           H  
ATOM   2906  HE2 HIS A 195      12.437 -36.747  -8.469  1.00  0.63           H  
ATOM   2907  N   GLY A 196      15.069 -31.476  -3.409  1.00  0.61           N  
ATOM   2908  CA  GLY A 196      15.480 -30.181  -2.890  1.00  0.61           C  
ATOM   2909  C   GLY A 196      14.644 -29.025  -3.437  1.00  0.61           C  
ATOM   2910  O   GLY A 196      15.018 -27.856  -3.274  1.00  0.61           O  
ATOM   2911  H   GLY A 196      14.473 -32.061  -2.825  1.00  0.61           H  
ATOM   2912 1HA  GLY A 196      15.401 -30.201  -1.803  1.00  0.61           H  
ATOM   2913 2HA  GLY A 196      16.529 -30.019  -3.129  1.00  0.61           H  
ATOM   2914  N   ILE A 197      13.520 -29.352  -4.079  1.00  0.59           N  
ATOM   2915  CA  ILE A 197      12.652 -28.353  -4.660  1.00  0.59           C  
ATOM   2916  C   ILE A 197      11.433 -28.159  -3.793  1.00  0.59           C  
ATOM   2917  O   ILE A 197      10.637 -29.077  -3.604  1.00  0.59           O  
ATOM   2918  CB  ILE A 197      12.191 -28.786  -6.039  1.00  0.59           C  
ATOM   2919  CG1 ILE A 197      13.359 -28.978  -6.927  1.00  0.59           C  
ATOM   2920  CG2 ILE A 197      11.191 -27.767  -6.627  1.00  0.59           C  
ATOM   2921  CD1 ILE A 197      12.994 -29.653  -8.198  1.00  0.59           C  
ATOM   2922  H   ILE A 197      13.239 -30.326  -4.174  1.00  0.59           H  
ATOM   2923  HA  ILE A 197      13.194 -27.429  -4.739  1.00  0.59           H  
ATOM   2924  HB  ILE A 197      11.749 -29.732  -5.939  1.00  0.59           H  
ATOM   2925 1HG1 ILE A 197      13.800 -28.016  -7.135  1.00  0.59           H  
ATOM   2926 2HG1 ILE A 197      14.102 -29.592  -6.421  1.00  0.59           H  
ATOM   2927 1HG2 ILE A 197      10.857 -28.103  -7.604  1.00  0.59           H  
ATOM   2928 2HG2 ILE A 197      10.334 -27.675  -5.960  1.00  0.59           H  
ATOM   2929 3HG2 ILE A 197      11.672 -26.794  -6.724  1.00  0.59           H  
ATOM   2930 1HD1 ILE A 197      13.881 -29.768  -8.791  1.00  0.59           H  
ATOM   2931 2HD1 ILE A 197      12.575 -30.630  -7.977  1.00  0.59           H  
ATOM   2932 3HD1 ILE A 197      12.266 -29.062  -8.742  1.00  0.59           H  
ATOM   2933  N   ARG A 198      11.260 -26.967  -3.277  1.00  0.58           N  
ATOM   2934  CA  ARG A 198      10.145 -26.715  -2.385  1.00  0.58           C  
ATOM   2935  C   ARG A 198       8.998 -26.225  -3.236  1.00  0.58           C  
ATOM   2936  O   ARG A 198       9.246 -25.555  -4.235  1.00  0.58           O  
ATOM   2937  CB  ARG A 198      10.584 -25.699  -1.357  1.00  0.58           C  
ATOM   2938  CG  ARG A 198      11.680 -26.243  -0.435  1.00  0.58           C  
ATOM   2939  CD  ARG A 198      12.120 -25.276   0.576  1.00  0.58           C  
ATOM   2940  NE  ARG A 198      12.757 -24.134  -0.028  1.00  0.58           N  
ATOM   2941  CZ  ARG A 198      12.197 -22.917  -0.123  1.00  0.58           C  
ATOM   2942  NH1 ARG A 198      10.998 -22.677   0.368  1.00  0.58           N  
ATOM   2943  NH2 ARG A 198      12.841 -21.931  -0.713  1.00  0.58           N  
ATOM   2944  H   ARG A 198      11.940 -26.234  -3.492  1.00  0.58           H  
ATOM   2945  HA  ARG A 198       9.854 -27.640  -1.883  1.00  0.58           H  
ATOM   2946 1HB  ARG A 198      10.988 -24.824  -1.858  1.00  0.58           H  
ATOM   2947 2HB  ARG A 198       9.745 -25.366  -0.761  1.00  0.58           H  
ATOM   2948 1HG  ARG A 198      11.311 -27.127   0.078  1.00  0.58           H  
ATOM   2949 2HG  ARG A 198      12.552 -26.514  -1.038  1.00  0.58           H  
ATOM   2950 1HD  ARG A 198      11.307 -24.928   1.180  1.00  0.58           H  
ATOM   2951 2HD  ARG A 198      12.848 -25.770   1.213  1.00  0.58           H  
ATOM   2952  HE  ARG A 198      13.679 -24.257  -0.420  1.00  0.58           H  
ATOM   2953 1HH1 ARG A 198      10.461 -23.414   0.863  1.00  0.58           H  
ATOM   2954 2HH1 ARG A 198      10.621 -21.730   0.249  1.00  0.58           H  
ATOM   2955 1HH2 ARG A 198      13.763 -22.070  -1.095  1.00  0.58           H  
ATOM   2956 2HH2 ARG A 198      12.373 -21.018  -0.769  1.00  0.58           H  
ATOM   2957  N   VAL A 199       7.761 -26.587  -2.909  1.00  0.59           N  
ATOM   2958  CA  VAL A 199       6.685 -26.084  -3.744  1.00  0.59           C  
ATOM   2959  C   VAL A 199       5.631 -25.470  -2.814  1.00  0.59           C  
ATOM   2960  O   VAL A 199       5.078 -26.177  -1.984  1.00  0.59           O  
ATOM   2961  CB  VAL A 199       6.103 -27.232  -4.589  1.00  0.59           C  
ATOM   2962  CG1 VAL A 199       5.080 -26.692  -5.486  1.00  0.59           C  
ATOM   2963  CG2 VAL A 199       7.210 -27.977  -5.345  1.00  0.59           C  
ATOM   2964  H   VAL A 199       7.553 -27.152  -2.082  1.00  0.59           H  
ATOM   2965  HA  VAL A 199       7.073 -25.327  -4.405  1.00  0.59           H  
ATOM   2966  HB  VAL A 199       5.601 -27.921  -3.938  1.00  0.59           H  
ATOM   2967 1HG1 VAL A 199       4.642 -27.473  -6.044  1.00  0.59           H  
ATOM   2968 2HG1 VAL A 199       4.353 -26.211  -4.926  1.00  0.59           H  
ATOM   2969 3HG1 VAL A 199       5.529 -25.978  -6.157  1.00  0.59           H  
ATOM   2970 1HG2 VAL A 199       6.767 -28.772  -5.902  1.00  0.59           H  
ATOM   2971 2HG2 VAL A 199       7.719 -27.302  -6.013  1.00  0.59           H  
ATOM   2972 3HG2 VAL A 199       7.929 -28.398  -4.643  1.00  0.59           H  
ATOM   2973  N   ASN A 200       5.352 -24.168  -2.945  1.00  0.60           N  
ATOM   2974  CA  ASN A 200       4.439 -23.510  -1.991  1.00  0.60           C  
ATOM   2975  C   ASN A 200       3.452 -22.522  -2.630  1.00  0.60           C  
ATOM   2976  O   ASN A 200       3.640 -22.073  -3.757  1.00  0.60           O  
ATOM   2977  CB  ASN A 200       5.233 -22.784  -0.917  1.00  0.60           C  
ATOM   2978  CG  ASN A 200       6.107 -23.681  -0.064  1.00  0.60           C  
ATOM   2979  OD1 ASN A 200       5.666 -24.485   0.773  1.00  0.60           O  
ATOM   2980  ND2 ASN A 200       7.393 -23.527  -0.231  1.00  0.60           N  
ATOM   2981  H   ASN A 200       5.795 -23.654  -3.705  1.00  0.60           H  
ATOM   2982  HA  ASN A 200       3.843 -24.275  -1.500  1.00  0.60           H  
ATOM   2983 1HB  ASN A 200       5.874 -22.051  -1.395  1.00  0.60           H  
ATOM   2984 2HB  ASN A 200       4.541 -22.241  -0.265  1.00  0.60           H  
ATOM   2985 1HD2 ASN A 200       8.023 -24.065   0.356  1.00  0.60           H  
ATOM   2986 2HD2 ASN A 200       7.749 -22.873  -0.901  1.00  0.60           H  
ATOM   2987  N   CYS A 201       2.390 -22.198  -1.901  1.00  0.64           N  
ATOM   2988  CA  CYS A 201       1.435 -21.189  -2.360  1.00  0.64           C  
ATOM   2989  C   CYS A 201       1.416 -19.956  -1.490  1.00  0.64           C  
ATOM   2990  O   CYS A 201       1.648 -20.031  -0.278  1.00  0.64           O  
ATOM   2991  CB  CYS A 201      -0.018 -21.692  -2.384  1.00  0.64           C  
ATOM   2992  SG  CYS A 201      -0.420 -22.965  -3.544  1.00  0.64           S  
ATOM   2993  H   CYS A 201       2.271 -22.629  -0.980  1.00  0.64           H  
ATOM   2994  HA  CYS A 201       1.708 -20.886  -3.371  1.00  0.64           H  
ATOM   2995 1HB  CYS A 201      -0.265 -22.066  -1.409  1.00  0.64           H  
ATOM   2996 2HB  CYS A 201      -0.679 -20.848  -2.563  1.00  0.64           H  
ATOM   2997  HG  CYS A 201      -0.154 -22.250  -4.634  1.00  0.64           H  
ATOM   2998  N   VAL A 202       1.049 -18.844  -2.111  1.00  0.70           N  
ATOM   2999  CA  VAL A 202       0.717 -17.627  -1.398  1.00  0.70           C  
ATOM   3000  C   VAL A 202      -0.765 -17.388  -1.682  1.00  0.70           C  
ATOM   3001  O   VAL A 202      -1.149 -17.260  -2.848  1.00  0.70           O  
ATOM   3002  CB  VAL A 202       1.541 -16.423  -1.901  1.00  0.70           C  
ATOM   3003  CG1 VAL A 202       1.151 -15.195  -1.124  1.00  0.70           C  
ATOM   3004  CG2 VAL A 202       3.014 -16.692  -1.752  1.00  0.70           C  
ATOM   3005  H   VAL A 202       0.974 -18.861  -3.126  1.00  0.70           H  
ATOM   3006  HA  VAL A 202       0.869 -17.766  -0.328  1.00  0.70           H  
ATOM   3007  HB  VAL A 202       1.308 -16.243  -2.952  1.00  0.70           H  
ATOM   3008 1HG1 VAL A 202       1.726 -14.345  -1.483  1.00  0.70           H  
ATOM   3009 2HG1 VAL A 202       0.093 -15.001  -1.239  1.00  0.70           H  
ATOM   3010 3HG1 VAL A 202       1.372 -15.365  -0.074  1.00  0.70           H  
ATOM   3011 1HG2 VAL A 202       3.560 -15.831  -2.112  1.00  0.70           H  
ATOM   3012 2HG2 VAL A 202       3.242 -16.855  -0.698  1.00  0.70           H  
ATOM   3013 3HG2 VAL A 202       3.291 -17.572  -2.332  1.00  0.70           H  
ATOM   3014  N   SER A 203      -1.597 -17.374  -0.643  1.00  0.78           N  
ATOM   3015  CA  SER A 203      -3.036 -17.219  -0.824  1.00  0.78           C  
ATOM   3016  C   SER A 203      -3.587 -15.901  -0.294  1.00  0.78           C  
ATOM   3017  O   SER A 203      -3.987 -15.824   0.863  1.00  0.78           O  
ATOM   3018  CB  SER A 203      -3.782 -18.339  -0.128  1.00  0.78           C  
ATOM   3019  OG  SER A 203      -3.581 -19.565  -0.731  1.00  0.78           O  
ATOM   3020  H   SER A 203      -1.208 -17.468   0.289  1.00  0.78           H  
ATOM   3021  HA  SER A 203      -3.248 -17.315  -1.876  1.00  0.78           H  
ATOM   3022 1HB  SER A 203      -3.435 -18.402   0.866  1.00  0.78           H  
ATOM   3023 2HB  SER A 203      -4.817 -18.116  -0.091  1.00  0.78           H  
ATOM   3024  HG  SER A 203      -2.736 -19.887  -0.387  1.00  0.78           H  
ATOM   3025  N   PRO A 204      -3.616 -14.831  -1.070  1.00  0.89           N  
ATOM   3026  CA  PRO A 204      -4.140 -13.555  -0.673  1.00  0.89           C  
ATOM   3027  C   PRO A 204      -5.655 -13.504  -0.575  1.00  0.89           C  
ATOM   3028  O   PRO A 204      -6.357 -14.244  -1.291  1.00  0.89           O  
ATOM   3029  CB  PRO A 204      -3.585 -12.630  -1.739  1.00  0.89           C  
ATOM   3030  CG  PRO A 204      -3.441 -13.502  -2.959  1.00  0.89           C  
ATOM   3031  CD  PRO A 204      -3.015 -14.831  -2.416  1.00  0.89           C  
ATOM   3032  HA  PRO A 204      -3.700 -13.309   0.301  1.00  0.89           H  
ATOM   3033 1HB  PRO A 204      -4.269 -11.805  -1.872  1.00  0.89           H  
ATOM   3034 2HB  PRO A 204      -2.647 -12.214  -1.410  1.00  0.89           H  
ATOM   3035 1HG  PRO A 204      -4.389 -13.576  -3.506  1.00  0.89           H  
ATOM   3036 2HG  PRO A 204      -2.705 -13.080  -3.655  1.00  0.89           H  
ATOM   3037 1HD  PRO A 204      -3.406 -15.588  -3.048  1.00  0.89           H  
ATOM   3038 2HD  PRO A 204      -1.937 -14.874  -2.343  1.00  0.89           H  
ATOM   3039  N   TYR A 205      -6.154 -12.560   0.210  1.00  1.04           N  
ATOM   3040  CA  TYR A 205      -7.579 -12.221   0.229  1.00  1.04           C  
ATOM   3041  C   TYR A 205      -7.759 -10.728   0.148  1.00  1.04           C  
ATOM   3042  O   TYR A 205      -8.109 -10.186  -0.899  1.00  1.04           O  
ATOM   3043  CB  TYR A 205      -8.324 -12.684   1.491  1.00  1.04           C  
ATOM   3044  CG  TYR A 205      -9.823 -12.320   1.453  1.00  1.04           C  
ATOM   3045  CD1 TYR A 205     -10.706 -13.061   0.694  1.00  1.04           C  
ATOM   3046  CD2 TYR A 205     -10.298 -11.230   2.168  1.00  1.04           C  
ATOM   3047  CE1 TYR A 205     -12.053 -12.710   0.654  1.00  1.04           C  
ATOM   3048  CE2 TYR A 205     -11.620 -10.884   2.125  1.00  1.04           C  
ATOM   3049  CZ  TYR A 205     -12.499 -11.613   1.376  1.00  1.04           C  
ATOM   3050  OH  TYR A 205     -13.823 -11.253   1.337  1.00  1.04           O  
ATOM   3051  H   TYR A 205      -5.493 -12.063   0.814  1.00  1.04           H  
ATOM   3052  HA  TYR A 205      -8.059 -12.662  -0.646  1.00  1.04           H  
ATOM   3053 1HB  TYR A 205      -8.224 -13.718   1.645  1.00  1.04           H  
ATOM   3054 2HB  TYR A 205      -7.906 -12.207   2.345  1.00  1.04           H  
ATOM   3055  HD1 TYR A 205     -10.348 -13.918   0.121  1.00  1.04           H  
ATOM   3056  HD2 TYR A 205      -9.620 -10.641   2.767  1.00  1.04           H  
ATOM   3057  HE1 TYR A 205     -12.755 -13.292   0.054  1.00  1.04           H  
ATOM   3058  HE2 TYR A 205     -11.967 -10.028   2.689  1.00  1.04           H  
ATOM   3059  HH  TYR A 205     -13.986 -10.577   2.003  1.00  1.04           H  
ATOM   3060  N   GLY A 206      -7.494 -10.038   1.251  1.00  1.25           N  
ATOM   3061  CA  GLY A 206      -7.754  -8.612   1.357  1.00  1.25           C  
ATOM   3062  C   GLY A 206      -6.732  -7.739   0.667  1.00  1.25           C  
ATOM   3063  O   GLY A 206      -6.126  -6.885   1.302  1.00  1.25           O  
ATOM   3064  H   GLY A 206      -7.149 -10.528   2.061  1.00  1.25           H  
ATOM   3065 1HA  GLY A 206      -8.722  -8.416   0.922  1.00  1.25           H  
ATOM   3066 2HA  GLY A 206      -7.822  -8.337   2.408  1.00  1.25           H  
ATOM   3067  N   VAL A 207      -6.543  -7.948  -0.629  1.00  1.53           N  
ATOM   3068  CA  VAL A 207      -5.575  -7.190  -1.406  1.00  1.53           C  
ATOM   3069  C   VAL A 207      -6.227  -6.636  -2.649  1.00  1.53           C  
ATOM   3070  O   VAL A 207      -7.009  -7.313  -3.321  1.00  1.53           O  
ATOM   3071  CB  VAL A 207      -4.366  -8.084  -1.819  1.00  1.53           C  
ATOM   3072  CG1 VAL A 207      -4.839  -9.227  -2.685  1.00  1.53           C  
ATOM   3073  CG2 VAL A 207      -3.314  -7.277  -2.606  1.00  1.53           C  
ATOM   3074  H   VAL A 207      -7.107  -8.670  -1.072  1.00  1.53           H  
ATOM   3075  HA  VAL A 207      -5.216  -6.358  -0.804  1.00  1.53           H  
ATOM   3076  HB  VAL A 207      -3.909  -8.493  -0.919  1.00  1.53           H  
ATOM   3077 1HG1 VAL A 207      -3.989  -9.844  -2.960  1.00  1.53           H  
ATOM   3078 2HG1 VAL A 207      -5.573  -9.825  -2.139  1.00  1.53           H  
ATOM   3079 3HG1 VAL A 207      -5.297  -8.828  -3.588  1.00  1.53           H  
ATOM   3080 1HG2 VAL A 207      -2.487  -7.920  -2.866  1.00  1.53           H  
ATOM   3081 2HG2 VAL A 207      -3.744  -6.884  -3.516  1.00  1.53           H  
ATOM   3082 3HG2 VAL A 207      -2.954  -6.459  -2.001  1.00  1.53           H  
ATOM   3083  N   VAL A 208      -5.876  -5.415  -2.976  1.00  1.92           N  
ATOM   3084  CA  VAL A 208      -6.350  -4.804  -4.195  1.00  1.92           C  
ATOM   3085  C   VAL A 208      -5.219  -4.910  -5.185  1.00  1.92           C  
ATOM   3086  O   VAL A 208      -4.083  -4.576  -4.860  1.00  1.92           O  
ATOM   3087  CB  VAL A 208      -6.711  -3.341  -3.987  1.00  1.92           C  
ATOM   3088  CG1 VAL A 208      -7.169  -2.715  -5.296  1.00  1.92           C  
ATOM   3089  CG2 VAL A 208      -7.786  -3.213  -2.923  1.00  1.92           C  
ATOM   3090  H   VAL A 208      -5.246  -4.906  -2.366  1.00  1.92           H  
ATOM   3091  HA  VAL A 208      -7.217  -5.346  -4.571  1.00  1.92           H  
ATOM   3092  HB  VAL A 208      -5.831  -2.835  -3.681  1.00  1.92           H  
ATOM   3093 1HG1 VAL A 208      -7.382  -1.675  -5.122  1.00  1.92           H  
ATOM   3094 2HG1 VAL A 208      -6.383  -2.803  -6.048  1.00  1.92           H  
ATOM   3095 3HG1 VAL A 208      -8.065  -3.216  -5.649  1.00  1.92           H  
ATOM   3096 1HG2 VAL A 208      -8.026  -2.164  -2.763  1.00  1.92           H  
ATOM   3097 2HG2 VAL A 208      -8.673  -3.738  -3.253  1.00  1.92           H  
ATOM   3098 3HG2 VAL A 208      -7.422  -3.648  -1.994  1.00  1.92           H  
ATOM   3099  N   THR A 209      -5.504  -5.427  -6.360  1.00  2.43           N  
ATOM   3100  CA  THR A 209      -4.473  -5.619  -7.359  1.00  2.43           C  
ATOM   3101  C   THR A 209      -4.748  -4.702  -8.523  1.00  2.43           C  
ATOM   3102  O   THR A 209      -5.741  -3.967  -8.532  1.00  2.43           O  
ATOM   3103  CB  THR A 209      -4.426  -7.059  -7.883  1.00  2.43           C  
ATOM   3104  OG1 THR A 209      -5.584  -7.299  -8.703  1.00  2.43           O  
ATOM   3105  CG2 THR A 209      -4.415  -8.034  -6.703  1.00  2.43           C  
ATOM   3106  H   THR A 209      -6.457  -5.694  -6.561  1.00  2.43           H  
ATOM   3107  HA  THR A 209      -3.505  -5.361  -6.938  1.00  2.43           H  
ATOM   3108  HB  THR A 209      -3.527  -7.209  -8.475  1.00  2.43           H  
ATOM   3109  HG1 THR A 209      -6.353  -7.411  -8.126  1.00  2.43           H  
ATOM   3110 1HG2 THR A 209      -4.385  -9.059  -7.072  1.00  2.43           H  
ATOM   3111 2HG2 THR A 209      -3.538  -7.848  -6.087  1.00  2.43           H  
ATOM   3112 3HG2 THR A 209      -5.313  -7.895  -6.101  1.00  2.43           H  
ATOM   3113  N   GLY A 210      -3.898  -4.794  -9.534  1.00  3.07           N  
ATOM   3114  CA  GLY A 210      -3.997  -4.003 -10.750  1.00  3.07           C  
ATOM   3115  C   GLY A 210      -5.314  -4.201 -11.499  1.00  3.07           C  
ATOM   3116  O   GLY A 210      -5.685  -3.370 -12.333  1.00  3.07           O  
ATOM   3117  H   GLY A 210      -3.126  -5.436  -9.443  1.00  3.07           H  
ATOM   3118 1HA  GLY A 210      -3.880  -2.947 -10.505  1.00  3.07           H  
ATOM   3119 2HA  GLY A 210      -3.165  -4.262 -11.398  1.00  3.07           H  
ATOM   3120  N   ILE A 211      -6.090  -5.242 -11.164  1.00  3.81           N  
ATOM   3121  CA  ILE A 211      -7.373  -5.442 -11.830  1.00  3.81           C  
ATOM   3122  C   ILE A 211      -8.277  -4.211 -11.623  1.00  3.81           C  
ATOM   3123  O   ILE A 211      -9.162  -3.927 -12.443  1.00  3.81           O  
ATOM   3124  CB  ILE A 211      -8.057  -6.731 -11.343  1.00  3.81           C  
ATOM   3125  CG1 ILE A 211      -9.170  -7.131 -12.327  1.00  3.81           C  
ATOM   3126  CG2 ILE A 211      -8.629  -6.536  -9.946  1.00  3.81           C  
ATOM   3127  CD1 ILE A 211      -9.680  -8.538 -12.121  1.00  3.81           C  
ATOM   3128  H   ILE A 211      -5.794  -5.906 -10.439  1.00  3.81           H  
ATOM   3129  HA  ILE A 211      -7.197  -5.551 -12.893  1.00  3.81           H  
ATOM   3130  HB  ILE A 211      -7.321  -7.534 -11.322  1.00  3.81           H  
ATOM   3131 1HG1 ILE A 211     -10.007  -6.440 -12.216  1.00  3.81           H  
ATOM   3132 2HG1 ILE A 211      -8.786  -7.051 -13.346  1.00  3.81           H  
ATOM   3133 1HG2 ILE A 211      -9.091  -7.461  -9.617  1.00  3.81           H  
ATOM   3134 2HG2 ILE A 211      -7.832  -6.261  -9.265  1.00  3.81           H  
ATOM   3135 3HG2 ILE A 211      -9.377  -5.745  -9.963  1.00  3.81           H  
ATOM   3136 1HD1 ILE A 211     -10.460  -8.762 -12.849  1.00  3.81           H  
ATOM   3137 2HD1 ILE A 211      -8.856  -9.225 -12.252  1.00  3.81           H  
ATOM   3138 3HD1 ILE A 211     -10.086  -8.641 -11.115  1.00  3.81           H  
ATOM   3139  N   GLY A 212      -7.992  -3.443 -10.553  1.00  4.50           N  
ATOM   3140  CA  GLY A 212      -8.682  -2.220 -10.179  1.00  4.50           C  
ATOM   3141  C   GLY A 212      -8.621  -1.137 -11.270  1.00  4.50           C  
ATOM   3142  O   GLY A 212      -9.387  -0.173 -11.242  1.00  4.50           O  
ATOM   3143  H   GLY A 212      -7.225  -3.737  -9.946  1.00  4.50           H  
ATOM   3144 1HA  GLY A 212      -9.719  -2.455  -9.946  1.00  4.50           H  
ATOM   3145 2HA  GLY A 212      -8.237  -1.837  -9.262  1.00  4.50           H  
ATOM   3146  N   ARG A 213      -7.759  -1.282 -12.274  1.00  4.98           N  
ATOM   3147  CA  ARG A 213      -7.711  -0.281 -13.335  1.00  4.98           C  
ATOM   3148  C   ARG A 213      -9.040  -0.241 -14.099  1.00  4.98           C  
ATOM   3149  O   ARG A 213      -9.387   0.778 -14.694  1.00  4.98           O  
ATOM   3150  CB  ARG A 213      -6.569  -0.543 -14.308  1.00  4.98           C  
ATOM   3151  CG  ARG A 213      -6.617  -1.834 -15.111  1.00  4.98           C  
ATOM   3152  CD  ARG A 213      -7.305  -1.660 -16.441  1.00  4.98           C  
ATOM   3153  NE  ARG A 213      -7.212  -2.860 -17.281  1.00  4.98           N  
ATOM   3154  CZ  ARG A 213      -7.851  -3.023 -18.463  1.00  4.98           C  
ATOM   3155  NH1 ARG A 213      -8.626  -2.069 -18.932  1.00  4.98           N  
ATOM   3156  NH2 ARG A 213      -7.702  -4.140 -19.155  1.00  4.98           N  
ATOM   3157  H   ARG A 213      -7.119  -2.078 -12.293  1.00  4.98           H  
ATOM   3158  HA  ARG A 213      -7.542   0.694 -12.880  1.00  4.98           H  
ATOM   3159 1HB  ARG A 213      -6.485   0.284 -15.006  1.00  4.98           H  
ATOM   3160 2HB  ARG A 213      -5.652  -0.585 -13.739  1.00  4.98           H  
ATOM   3161 1HG  ARG A 213      -5.608  -2.167 -15.294  1.00  4.98           H  
ATOM   3162 2HG  ARG A 213      -7.151  -2.593 -14.532  1.00  4.98           H  
ATOM   3163 1HD  ARG A 213      -8.349  -1.427 -16.299  1.00  4.98           H  
ATOM   3164 2HD  ARG A 213      -6.830  -0.841 -16.977  1.00  4.98           H  
ATOM   3165  HE  ARG A 213      -6.622  -3.618 -16.959  1.00  4.98           H  
ATOM   3166 1HH1 ARG A 213      -8.746  -1.212 -18.411  1.00  4.98           H  
ATOM   3167 2HH1 ARG A 213      -9.100  -2.193 -19.816  1.00  4.98           H  
ATOM   3168 1HH2 ARG A 213      -7.103  -4.880 -18.811  1.00  4.98           H  
ATOM   3169 2HH2 ARG A 213      -8.182  -4.252 -20.036  1.00  4.98           H  
ATOM   3170  N   GLY A 214      -9.800  -1.350 -14.066  1.00  5.15           N  
ATOM   3171  CA  GLY A 214     -11.085  -1.437 -14.755  1.00  5.15           C  
ATOM   3172  C   GLY A 214     -12.228  -0.955 -13.860  1.00  5.15           C  
ATOM   3173  O   GLY A 214     -13.401  -1.023 -14.230  1.00  5.15           O  
ATOM   3174  H   GLY A 214      -9.483  -2.163 -13.530  1.00  5.15           H  
ATOM   3175 1HA  GLY A 214     -11.055  -0.845 -15.668  1.00  5.15           H  
ATOM   3176 2HA  GLY A 214     -11.264  -2.471 -15.043  1.00  5.15           H  
ATOM   3177  N   VAL A 215     -11.865  -0.494 -12.672  1.00  5.01           N  
ATOM   3178  CA  VAL A 215     -12.758  -0.028 -11.630  1.00  5.01           C  
ATOM   3179  C   VAL A 215     -12.610   1.498 -11.480  1.00  5.01           C  
ATOM   3180  O   VAL A 215     -13.601   2.224 -11.406  1.00  5.01           O  
ATOM   3181  CB  VAL A 215     -12.429  -0.808 -10.338  1.00  5.01           C  
ATOM   3182  CG1 VAL A 215     -13.214  -0.333  -9.227  1.00  5.01           C  
ATOM   3183  CG2 VAL A 215     -12.672  -2.289 -10.569  1.00  5.01           C  
ATOM   3184  H   VAL A 215     -10.877  -0.462 -12.450  1.00  5.01           H  
ATOM   3185  HA  VAL A 215     -13.785  -0.250 -11.919  1.00  5.01           H  
ATOM   3186  HB  VAL A 215     -11.413  -0.654 -10.086  1.00  5.01           H  
ATOM   3187 1HG1 VAL A 215     -12.951  -0.884  -8.323  1.00  5.01           H  
ATOM   3188 2HG1 VAL A 215     -12.983   0.711  -9.105  1.00  5.01           H  
ATOM   3189 3HG1 VAL A 215     -14.267  -0.469  -9.446  1.00  5.01           H  
ATOM   3190 1HG2 VAL A 215     -12.427  -2.843  -9.664  1.00  5.01           H  
ATOM   3191 2HG2 VAL A 215     -13.720  -2.449 -10.820  1.00  5.01           H  
ATOM   3192 3HG2 VAL A 215     -12.044  -2.638 -11.389  1.00  5.01           H  
ATOM   3193  N   SER A 216     -11.347   1.949 -11.500  1.00  4.62           N  
ATOM   3194  CA  SER A 216     -10.806   3.319 -11.347  1.00  4.62           C  
ATOM   3195  C   SER A 216     -10.823   3.775  -9.895  1.00  4.62           C  
ATOM   3196  O   SER A 216     -11.413   3.121  -9.044  1.00  4.62           O  
ATOM   3197  CB  SER A 216     -11.547   4.354 -12.196  1.00  4.62           C  
ATOM   3198  OG  SER A 216     -12.826   4.652 -11.694  1.00  4.62           O  
ATOM   3199  H   SER A 216     -10.639   1.225 -11.581  1.00  4.62           H  
ATOM   3200  HA  SER A 216      -9.765   3.301 -11.682  1.00  4.62           H  
ATOM   3201 1HB  SER A 216     -10.956   5.264 -12.245  1.00  4.62           H  
ATOM   3202 2HB  SER A 216     -11.640   3.973 -13.213  1.00  4.62           H  
ATOM   3203  HG  SER A 216     -13.304   3.823 -11.652  1.00  4.62           H  
ATOM   3204  N   GLU A 217     -10.253   4.947  -9.617  1.00  4.09           N  
ATOM   3205  CA  GLU A 217     -10.042   5.384  -8.234  1.00  4.09           C  
ATOM   3206  C   GLU A 217     -11.266   5.512  -7.337  1.00  4.09           C  
ATOM   3207  O   GLU A 217     -11.177   5.194  -6.153  1.00  4.09           O  
ATOM   3208  CB  GLU A 217      -9.313   6.726  -8.208  1.00  4.09           C  
ATOM   3209  CG  GLU A 217      -7.845   6.681  -8.600  1.00  4.09           C  
ATOM   3210  CD  GLU A 217      -7.222   8.066  -8.649  1.00  4.09           C  
ATOM   3211  OE1 GLU A 217      -7.884   8.973  -9.094  1.00  4.09           O  
ATOM   3212  OE2 GLU A 217      -6.108   8.224  -8.189  1.00  4.09           O  
ATOM   3213  H   GLU A 217      -9.869   5.500 -10.372  1.00  4.09           H  
ATOM   3214  HA  GLU A 217      -9.384   4.645  -7.769  1.00  4.09           H  
ATOM   3215 1HB  GLU A 217      -9.814   7.425  -8.882  1.00  4.09           H  
ATOM   3216 2HB  GLU A 217      -9.371   7.153  -7.205  1.00  4.09           H  
ATOM   3217 1HG  GLU A 217      -7.306   6.088  -7.863  1.00  4.09           H  
ATOM   3218 2HG  GLU A 217      -7.746   6.192  -9.565  1.00  4.09           H  
ATOM   3219  N   VAL A 218     -12.401   5.965  -7.856  1.00  3.55           N  
ATOM   3220  CA  VAL A 218     -13.543   6.132  -6.958  1.00  3.55           C  
ATOM   3221  C   VAL A 218     -14.025   4.786  -6.432  1.00  3.55           C  
ATOM   3222  O   VAL A 218     -14.174   4.587  -5.218  1.00  3.55           O  
ATOM   3223  CB  VAL A 218     -14.701   6.846  -7.681  1.00  3.55           C  
ATOM   3224  CG1 VAL A 218     -15.948   6.854  -6.800  1.00  3.55           C  
ATOM   3225  CG2 VAL A 218     -14.275   8.266  -8.025  1.00  3.55           C  
ATOM   3226  H   VAL A 218     -12.461   6.196  -8.839  1.00  3.55           H  
ATOM   3227  HA  VAL A 218     -13.229   6.746  -6.115  1.00  3.55           H  
ATOM   3228  HB  VAL A 218     -14.946   6.300  -8.595  1.00  3.55           H  
ATOM   3229 1HG1 VAL A 218     -16.762   7.350  -7.325  1.00  3.55           H  
ATOM   3230 2HG1 VAL A 218     -16.242   5.822  -6.574  1.00  3.55           H  
ATOM   3231 3HG1 VAL A 218     -15.737   7.383  -5.874  1.00  3.55           H  
ATOM   3232 1HG2 VAL A 218     -15.088   8.773  -8.546  1.00  3.55           H  
ATOM   3233 2HG2 VAL A 218     -14.038   8.805  -7.108  1.00  3.55           H  
ATOM   3234 3HG2 VAL A 218     -13.395   8.237  -8.668  1.00  3.55           H  
ATOM   3235  N   ASP A 219     -14.233   3.846  -7.339  1.00  3.05           N  
ATOM   3236  CA  ASP A 219     -14.711   2.547  -6.931  1.00  3.05           C  
ATOM   3237  C   ASP A 219     -13.590   1.715  -6.302  1.00  3.05           C  
ATOM   3238  O   ASP A 219     -13.857   0.909  -5.413  1.00  3.05           O  
ATOM   3239  CB  ASP A 219     -15.435   1.877  -8.090  1.00  3.05           C  
ATOM   3240  CG  ASP A 219     -16.750   2.599  -8.417  1.00  3.05           C  
ATOM   3241  OD1 ASP A 219     -17.180   3.391  -7.608  1.00  3.05           O  
ATOM   3242  OD2 ASP A 219     -17.303   2.359  -9.458  1.00  3.05           O  
ATOM   3243  H   ASP A 219     -14.063   4.037  -8.318  1.00  3.05           H  
ATOM   3244  HA  ASP A 219     -15.463   2.700  -6.158  1.00  3.05           H  
ATOM   3245 1HB  ASP A 219     -14.818   1.929  -8.978  1.00  3.05           H  
ATOM   3246 2HB  ASP A 219     -15.638   0.831  -7.858  1.00  3.05           H  
ATOM   3247  N   VAL A 220     -12.333   1.915  -6.715  1.00  2.64           N  
ATOM   3248  CA  VAL A 220     -11.244   1.188  -6.075  1.00  2.64           C  
ATOM   3249  C   VAL A 220     -11.141   1.594  -4.629  1.00  2.64           C  
ATOM   3250  O   VAL A 220     -10.914   0.745  -3.770  1.00  2.64           O  
ATOM   3251  CB  VAL A 220      -9.876   1.375  -6.738  1.00  2.64           C  
ATOM   3252  CG1 VAL A 220      -8.825   0.786  -5.838  1.00  2.64           C  
ATOM   3253  CG2 VAL A 220      -9.825   0.624  -8.039  1.00  2.64           C  
ATOM   3254  H   VAL A 220     -12.122   2.563  -7.469  1.00  2.64           H  
ATOM   3255  HA  VAL A 220     -11.474   0.123  -6.122  1.00  2.64           H  
ATOM   3256  HB  VAL A 220      -9.683   2.435  -6.895  1.00  2.64           H  
ATOM   3257 1HG1 VAL A 220      -7.843   0.897  -6.299  1.00  2.64           H  
ATOM   3258 2HG1 VAL A 220      -8.837   1.301  -4.877  1.00  2.64           H  
ATOM   3259 3HG1 VAL A 220      -9.052  -0.264  -5.693  1.00  2.64           H  
ATOM   3260 1HG2 VAL A 220      -8.846   0.748  -8.493  1.00  2.64           H  
ATOM   3261 2HG2 VAL A 220     -10.007  -0.429  -7.855  1.00  2.64           H  
ATOM   3262 3HG2 VAL A 220     -10.566   0.992  -8.703  1.00  2.64           H  
ATOM   3263  N   ALA A 221     -11.282   2.893  -4.344  1.00  2.34           N  
ATOM   3264  CA  ALA A 221     -11.239   3.347  -2.970  1.00  2.34           C  
ATOM   3265  C   ALA A 221     -12.331   2.647  -2.172  1.00  2.34           C  
ATOM   3266  O   ALA A 221     -12.105   2.239  -1.030  1.00  2.34           O  
ATOM   3267  CB  ALA A 221     -11.416   4.849  -2.913  1.00  2.34           C  
ATOM   3268  H   ALA A 221     -11.423   3.582  -5.083  1.00  2.34           H  
ATOM   3269  HA  ALA A 221     -10.272   3.076  -2.544  1.00  2.34           H  
ATOM   3270 1HB  ALA A 221     -11.375   5.187  -1.881  1.00  2.34           H  
ATOM   3271 2HB  ALA A 221     -10.623   5.327  -3.488  1.00  2.34           H  
ATOM   3272 3HB  ALA A 221     -12.383   5.112  -3.345  1.00  2.34           H  
ATOM   3273  N   GLN A 222     -13.506   2.449  -2.786  1.00  2.13           N  
ATOM   3274  CA  GLN A 222     -14.557   1.719  -2.094  1.00  2.13           C  
ATOM   3275  C   GLN A 222     -14.120   0.274  -1.866  1.00  2.13           C  
ATOM   3276  O   GLN A 222     -14.360  -0.281  -0.797  1.00  2.13           O  
ATOM   3277  CB  GLN A 222     -15.866   1.755  -2.876  1.00  2.13           C  
ATOM   3278  CG  GLN A 222     -16.523   3.118  -2.925  1.00  2.13           C  
ATOM   3279  CD  GLN A 222     -17.769   3.111  -3.790  1.00  2.13           C  
ATOM   3280  OE1 GLN A 222     -18.535   2.137  -3.799  1.00  2.13           O  
ATOM   3281  NE2 GLN A 222     -17.978   4.188  -4.527  1.00  2.13           N  
ATOM   3282  H   GLN A 222     -13.672   2.839  -3.717  1.00  2.13           H  
ATOM   3283  HA  GLN A 222     -14.718   2.184  -1.124  1.00  2.13           H  
ATOM   3284 1HB  GLN A 222     -15.691   1.445  -3.895  1.00  2.13           H  
ATOM   3285 2HB  GLN A 222     -16.569   1.049  -2.443  1.00  2.13           H  
ATOM   3286 1HG  GLN A 222     -16.794   3.425  -1.918  1.00  2.13           H  
ATOM   3287 2HG  GLN A 222     -15.815   3.828  -3.358  1.00  2.13           H  
ATOM   3288 1HE2 GLN A 222     -18.763   4.230  -5.145  1.00  2.13           H  
ATOM   3289 2HE2 GLN A 222     -17.332   4.951  -4.495  1.00  2.13           H  
ATOM   3290  N   VAL A 223     -13.422  -0.327  -2.836  1.00  2.00           N  
ATOM   3291  CA  VAL A 223     -12.972  -1.702  -2.651  1.00  2.00           C  
ATOM   3292  C   VAL A 223     -12.002  -1.788  -1.491  1.00  2.00           C  
ATOM   3293  O   VAL A 223     -12.133  -2.664  -0.635  1.00  2.00           O  
ATOM   3294  CB  VAL A 223     -12.281  -2.275  -3.902  1.00  2.00           C  
ATOM   3295  CG1 VAL A 223     -11.672  -3.619  -3.546  1.00  2.00           C  
ATOM   3296  CG2 VAL A 223     -13.282  -2.424  -5.036  1.00  2.00           C  
ATOM   3297  H   VAL A 223     -13.252   0.163  -3.715  1.00  2.00           H  
ATOM   3298  HA  VAL A 223     -13.828  -2.318  -2.428  1.00  2.00           H  
ATOM   3299  HB  VAL A 223     -11.479  -1.614  -4.207  1.00  2.00           H  
ATOM   3300 1HG1 VAL A 223     -11.163  -4.034  -4.413  1.00  2.00           H  
ATOM   3301 2HG1 VAL A 223     -10.961  -3.484  -2.736  1.00  2.00           H  
ATOM   3302 3HG1 VAL A 223     -12.460  -4.300  -3.226  1.00  2.00           H  
ATOM   3303 1HG2 VAL A 223     -12.781  -2.830  -5.911  1.00  2.00           H  
ATOM   3304 2HG2 VAL A 223     -14.078  -3.097  -4.726  1.00  2.00           H  
ATOM   3305 3HG2 VAL A 223     -13.700  -1.461  -5.277  1.00  2.00           H  
ATOM   3306  N   GLU A 224     -11.039  -0.871  -1.438  1.00  1.93           N  
ATOM   3307  CA  GLU A 224     -10.088  -0.883  -0.342  1.00  1.93           C  
ATOM   3308  C   GLU A 224     -10.832  -0.741   0.979  1.00  1.93           C  
ATOM   3309  O   GLU A 224     -10.580  -1.488   1.928  1.00  1.93           O  
ATOM   3310  CB  GLU A 224      -9.053   0.243  -0.499  1.00  1.93           C  
ATOM   3311  CG  GLU A 224      -7.990   0.302   0.622  1.00  1.93           C  
ATOM   3312  CD  GLU A 224      -6.912   1.366   0.426  1.00  1.93           C  
ATOM   3313  OE1 GLU A 224      -6.973   2.073  -0.544  1.00  1.93           O  
ATOM   3314  OE2 GLU A 224      -6.011   1.448   1.249  1.00  1.93           O  
ATOM   3315  H   GLU A 224     -10.985  -0.168  -2.176  1.00  1.93           H  
ATOM   3316  HA  GLU A 224      -9.567  -1.841  -0.344  1.00  1.93           H  
ATOM   3317 1HB  GLU A 224      -8.537   0.125  -1.452  1.00  1.93           H  
ATOM   3318 2HB  GLU A 224      -9.571   1.203  -0.530  1.00  1.93           H  
ATOM   3319 1HG  GLU A 224      -8.498   0.490   1.566  1.00  1.93           H  
ATOM   3320 2HG  GLU A 224      -7.513  -0.653   0.688  1.00  1.93           H  
ATOM   3321  N   ALA A 225     -11.784   0.191   1.040  1.00  1.90           N  
ATOM   3322  CA  ALA A 225     -12.531   0.392   2.269  1.00  1.90           C  
ATOM   3323  C   ALA A 225     -13.294  -0.867   2.675  1.00  1.90           C  
ATOM   3324  O   ALA A 225     -13.273  -1.257   3.851  1.00  1.90           O  
ATOM   3325  CB  ALA A 225     -13.503   1.543   2.095  1.00  1.90           C  
ATOM   3326  H   ALA A 225     -11.968   0.788   0.231  1.00  1.90           H  
ATOM   3327  HA  ALA A 225     -11.820   0.633   3.060  1.00  1.90           H  
ATOM   3328 1HB  ALA A 225     -14.041   1.709   3.025  1.00  1.90           H  
ATOM   3329 2HB  ALA A 225     -12.952   2.444   1.823  1.00  1.90           H  
ATOM   3330 3HB  ALA A 225     -14.209   1.301   1.304  1.00  1.90           H  
ATOM   3331  N   MET A 226     -13.909  -1.552   1.708  1.00  1.91           N  
ATOM   3332  CA  MET A 226     -14.659  -2.753   2.040  1.00  1.91           C  
ATOM   3333  C   MET A 226     -13.729  -3.837   2.547  1.00  1.91           C  
ATOM   3334  O   MET A 226     -14.048  -4.525   3.521  1.00  1.91           O  
ATOM   3335  CB  MET A 226     -15.454  -3.238   0.829  1.00  1.91           C  
ATOM   3336  CG  MET A 226     -16.650  -2.340   0.451  1.00  1.91           C  
ATOM   3337  SD  MET A 226     -17.695  -3.044  -0.838  1.00  1.91           S  
ATOM   3338  CE  MET A 226     -16.649  -2.833  -2.277  1.00  1.91           C  
ATOM   3339  H   MET A 226     -13.892  -1.208   0.747  1.00  1.91           H  
ATOM   3340  HA  MET A 226     -15.356  -2.513   2.842  1.00  1.91           H  
ATOM   3341 1HB  MET A 226     -14.790  -3.282  -0.037  1.00  1.91           H  
ATOM   3342 2HB  MET A 226     -15.825  -4.246   1.011  1.00  1.91           H  
ATOM   3343 1HG  MET A 226     -17.261  -2.171   1.334  1.00  1.91           H  
ATOM   3344 2HG  MET A 226     -16.295  -1.381   0.110  1.00  1.91           H  
ATOM   3345 1HE  MET A 226     -17.160  -3.213  -3.160  1.00  1.91           H  
ATOM   3346 2HE  MET A 226     -16.422  -1.771  -2.413  1.00  1.91           H  
ATOM   3347 3HE  MET A 226     -15.733  -3.389  -2.128  1.00  1.91           H  
ATOM   3348  N   LEU A 227     -12.546  -3.943   1.950  1.00  1.93           N  
ATOM   3349  CA  LEU A 227     -11.605  -4.944   2.396  1.00  1.93           C  
ATOM   3350  C   LEU A 227     -11.122  -4.634   3.815  1.00  1.93           C  
ATOM   3351  O   LEU A 227     -10.929  -5.548   4.630  1.00  1.93           O  
ATOM   3352  CB  LEU A 227     -10.442  -5.056   1.421  1.00  1.93           C  
ATOM   3353  CG  LEU A 227     -10.820  -5.618   0.047  1.00  1.93           C  
ATOM   3354  CD1 LEU A 227      -9.596  -5.565  -0.837  1.00  1.93           C  
ATOM   3355  CD2 LEU A 227     -11.408  -7.037   0.201  1.00  1.93           C  
ATOM   3356  H   LEU A 227     -12.318  -3.348   1.149  1.00  1.93           H  
ATOM   3357  HA  LEU A 227     -12.107  -5.898   2.386  1.00  1.93           H  
ATOM   3358 1HB  LEU A 227     -10.024  -4.059   1.260  1.00  1.93           H  
ATOM   3359 2HB  LEU A 227      -9.665  -5.692   1.852  1.00  1.93           H  
ATOM   3360  HG  LEU A 227     -11.575  -4.990  -0.404  1.00  1.93           H  
ATOM   3361 1HD1 LEU A 227      -9.833  -5.927  -1.837  1.00  1.93           H  
ATOM   3362 2HD1 LEU A 227      -9.269  -4.535  -0.894  1.00  1.93           H  
ATOM   3363 3HD1 LEU A 227      -8.818  -6.169  -0.415  1.00  1.93           H  
ATOM   3364 1HD2 LEU A 227     -11.684  -7.422  -0.781  1.00  1.93           H  
ATOM   3365 2HD2 LEU A 227     -10.698  -7.688   0.645  1.00  1.93           H  
ATOM   3366 3HD2 LEU A 227     -12.296  -7.001   0.835  1.00  1.93           H  
ATOM   3367  N   SER A 228     -10.920  -3.342   4.124  1.00  1.96           N  
ATOM   3368  CA  SER A 228     -10.469  -2.976   5.460  1.00  1.96           C  
ATOM   3369  C   SER A 228     -11.519  -3.333   6.512  1.00  1.96           C  
ATOM   3370  O   SER A 228     -11.179  -3.616   7.666  1.00  1.96           O  
ATOM   3371  CB  SER A 228     -10.179  -1.479   5.549  1.00  1.96           C  
ATOM   3372  OG  SER A 228     -11.346  -0.701   5.578  1.00  1.96           O  
ATOM   3373  H   SER A 228     -11.061  -2.618   3.419  1.00  1.96           H  
ATOM   3374  HA  SER A 228      -9.557  -3.528   5.677  1.00  1.96           H  
ATOM   3375 1HB  SER A 228      -9.585  -1.274   6.404  1.00  1.96           H  
ATOM   3376 2HB  SER A 228      -9.606  -1.184   4.685  1.00  1.96           H  
ATOM   3377  HG  SER A 228     -11.944  -1.068   4.904  1.00  1.96           H  
ATOM   3378  N   GLU A 229     -12.800  -3.336   6.110  1.00  1.99           N  
ATOM   3379  CA  GLU A 229     -13.893  -3.658   7.017  1.00  1.99           C  
ATOM   3380  C   GLU A 229     -14.022  -5.157   7.281  1.00  1.99           C  
ATOM   3381  O   GLU A 229     -14.293  -5.579   8.416  1.00  1.99           O  
ATOM   3382  CB  GLU A 229     -15.224  -3.116   6.476  1.00  1.99           C  
ATOM   3383  CG  GLU A 229     -16.428  -3.339   7.409  1.00  1.99           C  
ATOM   3384  CD  GLU A 229     -16.336  -2.556   8.719  1.00  1.99           C  
ATOM   3385  OE1 GLU A 229     -15.695  -1.536   8.738  1.00  1.99           O  
ATOM   3386  OE2 GLU A 229     -16.877  -3.019   9.715  1.00  1.99           O  
ATOM   3387  H   GLU A 229     -13.015  -3.056   5.153  1.00  1.99           H  
ATOM   3388  HA  GLU A 229     -13.692  -3.166   7.966  1.00  1.99           H  
ATOM   3389 1HB  GLU A 229     -15.128  -2.047   6.283  1.00  1.99           H  
ATOM   3390 2HB  GLU A 229     -15.447  -3.597   5.524  1.00  1.99           H  
ATOM   3391 1HG  GLU A 229     -17.339  -3.047   6.886  1.00  1.99           H  
ATOM   3392 2HG  GLU A 229     -16.499  -4.404   7.632  1.00  1.99           H  
ATOM   3393  N   VAL A 230     -13.867  -5.973   6.238  1.00  2.01           N  
ATOM   3394  CA  VAL A 230     -14.055  -7.407   6.419  1.00  2.01           C  
ATOM   3395  C   VAL A 230     -12.851  -8.107   7.067  1.00  2.01           C  
ATOM   3396  O   VAL A 230     -13.029  -9.101   7.770  1.00  2.01           O  
ATOM   3397  CB  VAL A 230     -14.431  -8.077   5.084  1.00  2.01           C  
ATOM   3398  CG1 VAL A 230     -15.701  -7.437   4.551  1.00  2.01           C  
ATOM   3399  CG2 VAL A 230     -13.328  -7.947   4.103  1.00  2.01           C  
ATOM   3400  H   VAL A 230     -13.663  -5.579   5.316  1.00  2.01           H  
ATOM   3401  HA  VAL A 230     -14.909  -7.542   7.084  1.00  2.01           H  
ATOM   3402  HB  VAL A 230     -14.644  -9.111   5.255  1.00  2.01           H  
ATOM   3403 1HG1 VAL A 230     -15.991  -7.918   3.617  1.00  2.01           H  
ATOM   3404 2HG1 VAL A 230     -16.498  -7.545   5.277  1.00  2.01           H  
ATOM   3405 3HG1 VAL A 230     -15.522  -6.379   4.373  1.00  2.01           H  
ATOM   3406 1HG2 VAL A 230     -13.618  -8.410   3.164  1.00  2.01           H  
ATOM   3407 2HG2 VAL A 230     -13.157  -6.905   3.963  1.00  2.01           H  
ATOM   3408 3HG2 VAL A 230     -12.428  -8.422   4.473  1.00  2.01           H  
ATOM   3409  N   GLY A 231     -11.628  -7.598   6.857  1.00  2.02           N  
ATOM   3410  CA  GLY A 231     -10.452  -8.242   7.450  1.00  2.02           C  
ATOM   3411  C   GLY A 231     -10.518  -8.187   8.975  1.00  2.02           C  
ATOM   3412  O   GLY A 231     -10.989  -7.207   9.553  1.00  2.02           O  
ATOM   3413  H   GLY A 231     -11.504  -6.783   6.251  1.00  2.02           H  
ATOM   3414 1HA  GLY A 231     -10.392  -9.277   7.121  1.00  2.02           H  
ATOM   3415 2HA  GLY A 231      -9.549  -7.742   7.100  1.00  2.02           H  
ATOM   3416  N   ASN A 232      -9.973  -9.210   9.641  1.00  2.00           N  
ATOM   3417  CA  ASN A 232      -9.978  -9.281  11.108  1.00  2.00           C  
ATOM   3418  C   ASN A 232      -9.266  -8.093  11.748  1.00  2.00           C  
ATOM   3419  O   ASN A 232      -9.665  -7.619  12.813  1.00  2.00           O  
ATOM   3420  CB  ASN A 232      -9.345 -10.571  11.590  1.00  2.00           C  
ATOM   3421  CG  ASN A 232      -9.554 -10.829  13.053  1.00  2.00           C  
ATOM   3422  OD1 ASN A 232     -10.694 -10.979  13.518  1.00  2.00           O  
ATOM   3423  ND2 ASN A 232      -8.476 -10.890  13.795  1.00  2.00           N  
ATOM   3424  H   ASN A 232      -9.560  -9.971   9.120  1.00  2.00           H  
ATOM   3425  HA  ASN A 232     -11.015  -9.257  11.446  1.00  2.00           H  
ATOM   3426 1HB  ASN A 232      -9.725 -11.409  11.027  1.00  2.00           H  
ATOM   3427 2HB  ASN A 232      -8.280 -10.514  11.414  1.00  2.00           H  
ATOM   3428 1HD2 ASN A 232      -8.553 -11.059  14.777  1.00  2.00           H  
ATOM   3429 2HD2 ASN A 232      -7.576 -10.764  13.376  1.00  2.00           H  
ATOM   3430  N   LEU A 233      -8.238  -7.577  11.070  1.00  1.94           N  
ATOM   3431  CA  LEU A 233      -7.501  -6.424  11.577  1.00  1.94           C  
ATOM   3432  C   LEU A 233      -8.380  -5.179  11.735  1.00  1.94           C  
ATOM   3433  O   LEU A 233      -8.022  -4.276  12.486  1.00  1.94           O  
ATOM   3434  CB  LEU A 233      -6.309  -6.086  10.675  1.00  1.94           C  
ATOM   3435  CG  LEU A 233      -5.160  -7.095  10.684  1.00  1.94           C  
ATOM   3436  CD1 LEU A 233      -4.112  -6.689   9.655  1.00  1.94           C  
ATOM   3437  CD2 LEU A 233      -4.566  -7.153  12.068  1.00  1.94           C  
ATOM   3438  H   LEU A 233      -7.940  -8.040  10.211  1.00  1.94           H  
ATOM   3439  HA  LEU A 233      -7.109  -6.681  12.560  1.00  1.94           H  
ATOM   3440 1HB  LEU A 233      -6.674  -6.013   9.655  1.00  1.94           H  
ATOM   3441 2HB  LEU A 233      -5.910  -5.117  10.972  1.00  1.94           H  
ATOM   3442  HG  LEU A 233      -5.533  -8.071  10.424  1.00  1.94           H  
ATOM   3443 1HD1 LEU A 233      -3.297  -7.413   9.660  1.00  1.94           H  
ATOM   3444 2HD1 LEU A 233      -4.564  -6.659   8.664  1.00  1.94           H  
ATOM   3445 3HD1 LEU A 233      -3.722  -5.705   9.906  1.00  1.94           H  
ATOM   3446 1HD2 LEU A 233      -3.750  -7.876  12.088  1.00  1.94           H  
ATOM   3447 2HD2 LEU A 233      -4.184  -6.169  12.339  1.00  1.94           H  
ATOM   3448 3HD2 LEU A 233      -5.334  -7.454  12.782  1.00  1.94           H  
ATOM   3449  N   LYS A 234      -9.493  -5.110  10.993  1.00  1.83           N  
ATOM   3450  CA  LYS A 234     -10.435  -3.992  11.042  1.00  1.83           C  
ATOM   3451  C   LYS A 234      -9.768  -2.645  10.801  1.00  1.83           C  
ATOM   3452  O   LYS A 234      -9.440  -1.922  11.743  1.00  1.83           O  
ATOM   3453  CB  LYS A 234     -11.190  -3.961  12.371  1.00  1.83           C  
ATOM   3454  CG  LYS A 234     -12.328  -2.940  12.392  1.00  1.83           C  
ATOM   3455  CD  LYS A 234     -13.427  -3.346  11.385  1.00  1.83           C  
ATOM   3456  CE  LYS A 234     -14.213  -4.564  11.870  1.00  1.83           C  
ATOM   3457  NZ  LYS A 234     -15.291  -4.941  10.924  1.00  1.83           N  
ATOM   3458  H   LYS A 234      -9.755  -5.900  10.407  1.00  1.83           H  
ATOM   3459  HA  LYS A 234     -11.165  -4.142  10.243  1.00  1.83           H  
ATOM   3460 1HB  LYS A 234     -11.601  -4.950  12.578  1.00  1.83           H  
ATOM   3461 2HB  LYS A 234     -10.500  -3.714  13.179  1.00  1.83           H  
ATOM   3462 1HG  LYS A 234     -12.752  -2.877  13.394  1.00  1.83           H  
ATOM   3463 2HG  LYS A 234     -11.939  -1.961  12.112  1.00  1.83           H  
ATOM   3464 1HD  LYS A 234     -14.122  -2.516  11.227  1.00  1.83           H  
ATOM   3465 2HD  LYS A 234     -12.972  -3.594  10.419  1.00  1.83           H  
ATOM   3466 1HE  LYS A 234     -13.533  -5.408  11.983  1.00  1.83           H  
ATOM   3467 2HE  LYS A 234     -14.659  -4.333  12.836  1.00  1.83           H  
ATOM   3468 1HZ  LYS A 234     -15.788  -5.740  11.261  1.00  1.83           H  
ATOM   3469 2HZ  LYS A 234     -15.954  -4.177  10.780  1.00  1.83           H  
ATOM   3470 3HZ  LYS A 234     -14.865  -5.171  10.012  1.00  1.83           H  
ATOM   3471  N   GLY A 235      -9.558  -2.307   9.537  1.00  1.68           N  
ATOM   3472  CA  GLY A 235      -8.880  -1.065   9.197  1.00  1.68           C  
ATOM   3473  C   GLY A 235      -7.600  -1.277   8.390  1.00  1.68           C  
ATOM   3474  O   GLY A 235      -6.891  -0.316   8.090  1.00  1.68           O  
ATOM   3475  H   GLY A 235      -9.909  -2.917   8.802  1.00  1.68           H  
ATOM   3476 1HA  GLY A 235      -9.564  -0.431   8.634  1.00  1.68           H  
ATOM   3477 2HA  GLY A 235      -8.639  -0.525  10.110  1.00  1.68           H  
ATOM   3478  N   ALA A 236      -7.307  -2.523   8.014  1.00  1.52           N  
ATOM   3479  CA  ALA A 236      -6.111  -2.780   7.218  1.00  1.52           C  
ATOM   3480  C   ALA A 236      -6.419  -3.591   5.967  1.00  1.52           C  
ATOM   3481  O   ALA A 236      -7.246  -4.506   5.982  1.00  1.52           O  
ATOM   3482  CB  ALA A 236      -5.083  -3.525   8.049  1.00  1.52           C  
ATOM   3483  H   ALA A 236      -7.910  -3.284   8.290  1.00  1.52           H  
ATOM   3484  HA  ALA A 236      -5.694  -1.824   6.903  1.00  1.52           H  
ATOM   3485 1HB  ALA A 236      -4.184  -3.695   7.454  1.00  1.52           H  
ATOM   3486 2HB  ALA A 236      -4.828  -2.945   8.933  1.00  1.52           H  
ATOM   3487 3HB  ALA A 236      -5.499  -4.470   8.345  1.00  1.52           H  
ATOM   3488  N   VAL A 237      -5.712  -3.243   4.894  1.00  1.37           N  
ATOM   3489  CA  VAL A 237      -5.785  -3.903   3.590  1.00  1.37           C  
ATOM   3490  C   VAL A 237      -4.372  -4.280   3.189  1.00  1.37           C  
ATOM   3491  O   VAL A 237      -3.440  -3.495   3.384  1.00  1.37           O  
ATOM   3492  CB  VAL A 237      -6.444  -2.988   2.534  1.00  1.37           C  
ATOM   3493  CG1 VAL A 237      -6.530  -3.668   1.160  1.00  1.37           C  
ATOM   3494  CG2 VAL A 237      -7.788  -2.648   3.007  1.00  1.37           C  
ATOM   3495  H   VAL A 237      -5.070  -2.470   4.991  1.00  1.37           H  
ATOM   3496  HA  VAL A 237      -6.378  -4.816   3.678  1.00  1.37           H  
ATOM   3497  HB  VAL A 237      -5.848  -2.084   2.410  1.00  1.37           H  
ATOM   3498 1HG1 VAL A 237      -7.004  -2.988   0.455  1.00  1.37           H  
ATOM   3499 2HG1 VAL A 237      -5.536  -3.923   0.802  1.00  1.37           H  
ATOM   3500 3HG1 VAL A 237      -7.126  -4.571   1.243  1.00  1.37           H  
ATOM   3501 1HG2 VAL A 237      -8.265  -2.013   2.301  1.00  1.37           H  
ATOM   3502 2HG2 VAL A 237      -8.358  -3.557   3.124  1.00  1.37           H  
ATOM   3503 3HG2 VAL A 237      -7.714  -2.141   3.952  1.00  1.37           H  
ATOM   3504  N   LEU A 238      -4.211  -5.496   2.693  1.00  1.23           N  
ATOM   3505  CA  LEU A 238      -2.922  -6.042   2.296  1.00  1.23           C  
ATOM   3506  C   LEU A 238      -2.486  -5.395   1.007  1.00  1.23           C  
ATOM   3507  O   LEU A 238      -3.295  -5.194   0.102  1.00  1.23           O  
ATOM   3508  CB  LEU A 238      -3.028  -7.560   2.133  1.00  1.23           C  
ATOM   3509  CG  LEU A 238      -3.078  -8.313   3.441  1.00  1.23           C  
ATOM   3510  CD1 LEU A 238      -1.758  -8.179   4.171  1.00  1.23           C  
ATOM   3511  CD2 LEU A 238      -4.189  -7.713   4.277  1.00  1.23           C  
ATOM   3512  H   LEU A 238      -5.037  -6.068   2.530  1.00  1.23           H  
ATOM   3513  HA  LEU A 238      -2.184  -5.809   3.064  1.00  1.23           H  
ATOM   3514 1HB  LEU A 238      -3.903  -7.806   1.565  1.00  1.23           H  
ATOM   3515 2HB  LEU A 238      -2.157  -7.910   1.577  1.00  1.23           H  
ATOM   3516  HG  LEU A 238      -3.282  -9.362   3.261  1.00  1.23           H  
ATOM   3517 1HD1 LEU A 238      -1.809  -8.715   5.116  1.00  1.23           H  
ATOM   3518 2HD1 LEU A 238      -0.960  -8.595   3.561  1.00  1.23           H  
ATOM   3519 3HD1 LEU A 238      -1.551  -7.125   4.361  1.00  1.23           H  
ATOM   3520 1HD2 LEU A 238      -4.240  -8.203   5.201  1.00  1.23           H  
ATOM   3521 2HD2 LEU A 238      -3.980  -6.675   4.458  1.00  1.23           H  
ATOM   3522 3HD2 LEU A 238      -5.143  -7.809   3.753  1.00  1.23           H  
ATOM   3523  N   LYS A 239      -1.232  -4.994   0.936  1.00  1.12           N  
ATOM   3524  CA  LYS A 239      -0.762  -4.349  -0.271  1.00  1.12           C  
ATOM   3525  C   LYS A 239      -0.221  -5.440  -1.176  1.00  1.12           C  
ATOM   3526  O   LYS A 239       0.160  -6.510  -0.688  1.00  1.12           O  
ATOM   3527  CB  LYS A 239       0.276  -3.303   0.107  1.00  1.12           C  
ATOM   3528  CG  LYS A 239      -0.267  -2.307   1.170  1.00  1.12           C  
ATOM   3529  CD  LYS A 239      -1.506  -1.525   0.695  1.00  1.12           C  
ATOM   3530  CE  LYS A 239      -1.930  -0.465   1.740  1.00  1.12           C  
ATOM   3531  NZ  LYS A 239      -3.202   0.266   1.363  1.00  1.12           N  
ATOM   3532  H   LYS A 239      -0.570  -5.151   1.713  1.00  1.12           H  
ATOM   3533  HA  LYS A 239      -1.596  -3.857  -0.778  1.00  1.12           H  
ATOM   3534 1HB  LYS A 239       1.161  -3.792   0.523  1.00  1.12           H  
ATOM   3535 2HB  LYS A 239       0.591  -2.738  -0.766  1.00  1.12           H  
ATOM   3536 1HG  LYS A 239      -0.524  -2.862   2.080  1.00  1.12           H  
ATOM   3537 2HG  LYS A 239       0.506  -1.595   1.417  1.00  1.12           H  
ATOM   3538 1HD  LYS A 239      -1.267  -1.028  -0.232  1.00  1.12           H  
ATOM   3539 2HD  LYS A 239      -2.334  -2.208   0.515  1.00  1.12           H  
ATOM   3540 1HE  LYS A 239      -2.084  -0.963   2.701  1.00  1.12           H  
ATOM   3541 2HE  LYS A 239      -1.122   0.261   1.843  1.00  1.12           H  
ATOM   3542 1HZ  LYS A 239      -3.442   0.943   2.066  1.00  1.12           H  
ATOM   3543 2HZ  LYS A 239      -3.093   0.753   0.476  1.00  1.12           H  
ATOM   3544 3HZ  LYS A 239      -3.955  -0.402   1.289  1.00  1.12           H  
ATOM   3545  N   VAL A 240      -0.106  -5.191  -2.473  1.00  1.02           N  
ATOM   3546  CA  VAL A 240       0.434  -6.246  -3.329  1.00  1.02           C  
ATOM   3547  C   VAL A 240       1.872  -6.574  -2.946  1.00  1.02           C  
ATOM   3548  O   VAL A 240       2.336  -7.696  -3.142  1.00  1.02           O  
ATOM   3549  CB  VAL A 240       0.349  -5.855  -4.807  1.00  1.02           C  
ATOM   3550  CG1 VAL A 240      -1.103  -5.692  -5.220  1.00  1.02           C  
ATOM   3551  CG2 VAL A 240       1.114  -4.584  -5.049  1.00  1.02           C  
ATOM   3552  H   VAL A 240      -0.401  -4.301  -2.864  1.00  1.02           H  
ATOM   3553  HA  VAL A 240      -0.171  -7.142  -3.193  1.00  1.02           H  
ATOM   3554  HB  VAL A 240       0.767  -6.622  -5.384  1.00  1.02           H  
ATOM   3555 1HG1 VAL A 240      -1.149  -5.433  -6.275  1.00  1.02           H  
ATOM   3556 2HG1 VAL A 240      -1.641  -6.615  -5.046  1.00  1.02           H  
ATOM   3557 3HG1 VAL A 240      -1.555  -4.895  -4.630  1.00  1.02           H  
ATOM   3558 1HG2 VAL A 240       1.062  -4.336  -6.103  1.00  1.02           H  
ATOM   3559 2HG2 VAL A 240       0.681  -3.774  -4.464  1.00  1.02           H  
ATOM   3560 3HG2 VAL A 240       2.148  -4.713  -4.771  1.00  1.02           H  
ATOM   3561  N   GLU A 241       2.543  -5.604  -2.324  1.00  0.95           N  
ATOM   3562  CA  GLU A 241       3.897  -5.734  -1.825  1.00  0.95           C  
ATOM   3563  C   GLU A 241       3.973  -6.751  -0.681  1.00  0.95           C  
ATOM   3564  O   GLU A 241       5.019  -7.354  -0.462  1.00  0.95           O  
ATOM   3565  CB  GLU A 241       4.414  -4.367  -1.357  1.00  0.95           C  
ATOM   3566  CG  GLU A 241       4.599  -3.341  -2.500  1.00  0.95           C  
ATOM   3567  CD  GLU A 241       5.132  -1.987  -2.045  1.00  0.95           C  
ATOM   3568  OE1 GLU A 241       5.413  -1.834  -0.880  1.00  0.95           O  
ATOM   3569  OE2 GLU A 241       5.240  -1.100  -2.869  1.00  0.95           O  
ATOM   3570  H   GLU A 241       2.072  -4.720  -2.207  1.00  0.95           H  
ATOM   3571  HA  GLU A 241       4.531  -6.087  -2.637  1.00  0.95           H  
ATOM   3572 1HB  GLU A 241       3.712  -3.945  -0.636  1.00  0.95           H  
ATOM   3573 2HB  GLU A 241       5.372  -4.492  -0.849  1.00  0.95           H  
ATOM   3574 1HG  GLU A 241       5.284  -3.760  -3.239  1.00  0.95           H  
ATOM   3575 2HG  GLU A 241       3.633  -3.194  -2.991  1.00  0.95           H  
ATOM   3576  N   ASP A 242       2.866  -6.961   0.043  1.00  0.89           N  
ATOM   3577  CA  ASP A 242       2.851  -7.887   1.170  1.00  0.89           C  
ATOM   3578  C   ASP A 242       2.595  -9.283   0.637  1.00  0.89           C  
ATOM   3579  O   ASP A 242       3.141 -10.277   1.130  1.00  0.89           O  
ATOM   3580  CB  ASP A 242       1.748  -7.519   2.177  1.00  0.89           C  
ATOM   3581  CG  ASP A 242       1.952  -6.165   2.875  1.00  0.89           C  
ATOM   3582  OD1 ASP A 242       2.990  -5.963   3.468  1.00  0.89           O  
ATOM   3583  OD2 ASP A 242       1.042  -5.344   2.830  1.00  0.89           O  
ATOM   3584  H   ASP A 242       2.002  -6.494  -0.204  1.00  0.89           H  
ATOM   3585  HA  ASP A 242       3.820  -7.867   1.667  1.00  0.89           H  
ATOM   3586 1HB  ASP A 242       0.789  -7.497   1.658  1.00  0.89           H  
ATOM   3587 2HB  ASP A 242       1.684  -8.295   2.938  1.00  0.89           H  
ATOM   3588  N   VAL A 243       1.803  -9.359  -0.424  1.00  0.85           N  
ATOM   3589  CA  VAL A 243       1.534 -10.667  -0.984  1.00  0.85           C  
ATOM   3590  C   VAL A 243       2.836 -11.127  -1.635  1.00  0.85           C  
ATOM   3591  O   VAL A 243       3.301 -12.254  -1.439  1.00  0.85           O  
ATOM   3592  CB  VAL A 243       0.419 -10.617  -2.025  1.00  0.85           C  
ATOM   3593  CG1 VAL A 243       0.245 -11.998  -2.609  1.00  0.85           C  
ATOM   3594  CG2 VAL A 243      -0.848 -10.076  -1.409  1.00  0.85           C  
ATOM   3595  H   VAL A 243       1.366  -8.510  -0.791  1.00  0.85           H  
ATOM   3596  HA  VAL A 243       1.266 -11.361  -0.197  1.00  0.85           H  
ATOM   3597  HB  VAL A 243       0.721  -9.958  -2.835  1.00  0.85           H  
ATOM   3598 1HG1 VAL A 243      -0.514 -11.995  -3.342  1.00  0.85           H  
ATOM   3599 2HG1 VAL A 243       1.182 -12.327  -3.056  1.00  0.85           H  
ATOM   3600 3HG1 VAL A 243      -0.045 -12.674  -1.822  1.00  0.85           H  
ATOM   3601 1HG2 VAL A 243      -1.621 -10.039  -2.164  1.00  0.85           H  
ATOM   3602 2HG2 VAL A 243      -1.166 -10.713  -0.598  1.00  0.85           H  
ATOM   3603 3HG2 VAL A 243      -0.661  -9.067  -1.028  1.00  0.85           H  
ATOM   3604  N   ALA A 244       3.449 -10.211  -2.386  1.00  0.81           N  
ATOM   3605  CA  ALA A 244       4.715 -10.475  -3.026  1.00  0.81           C  
ATOM   3606  C   ALA A 244       5.780 -10.790  -1.985  1.00  0.81           C  
ATOM   3607  O   ALA A 244       6.556 -11.720  -2.171  1.00  0.81           O  
ATOM   3608  CB  ALA A 244       5.136  -9.285  -3.858  1.00  0.81           C  
ATOM   3609  H   ALA A 244       3.017  -9.300  -2.524  1.00  0.81           H  
ATOM   3610  HA  ALA A 244       4.602 -11.342  -3.677  1.00  0.81           H  
ATOM   3611 1HB  ALA A 244       6.071  -9.497  -4.340  1.00  0.81           H  
ATOM   3612 2HB  ALA A 244       4.373  -9.082  -4.607  1.00  0.81           H  
ATOM   3613 3HB  ALA A 244       5.251  -8.419  -3.214  1.00  0.81           H  
ATOM   3614  N   GLN A 245       5.780 -10.085  -0.845  1.00  0.78           N  
ATOM   3615  CA  GLN A 245       6.787 -10.369   0.167  1.00  0.78           C  
ATOM   3616  C   GLN A 245       6.663 -11.810   0.635  1.00  0.78           C  
ATOM   3617  O   GLN A 245       7.680 -12.467   0.876  1.00  0.78           O  
ATOM   3618  CB  GLN A 245       6.666  -9.435   1.371  1.00  0.78           C  
ATOM   3619  CG  GLN A 245       7.788  -9.598   2.393  1.00  0.78           C  
ATOM   3620  CD  GLN A 245       9.173  -9.149   1.870  1.00  0.78           C  
ATOM   3621  OE1 GLN A 245       9.385  -7.986   1.480  1.00  0.78           O  
ATOM   3622  NE2 GLN A 245      10.124 -10.083   1.848  1.00  0.78           N  
ATOM   3623  H   GLN A 245       5.141  -9.310  -0.697  1.00  0.78           H  
ATOM   3624  HA  GLN A 245       7.770 -10.228  -0.278  1.00  0.78           H  
ATOM   3625 1HB  GLN A 245       6.667  -8.401   1.035  1.00  0.78           H  
ATOM   3626 2HB  GLN A 245       5.714  -9.612   1.873  1.00  0.78           H  
ATOM   3627 1HG  GLN A 245       7.545  -8.996   3.266  1.00  0.78           H  
ATOM   3628 2HG  GLN A 245       7.849 -10.651   2.670  1.00  0.78           H  
ATOM   3629 1HE2 GLN A 245      11.033  -9.862   1.503  1.00  0.78           H  
ATOM   3630 2HE2 GLN A 245       9.917 -11.010   2.170  1.00  0.78           H  
ATOM   3631  N   ALA A 246       5.433 -12.328   0.762  1.00  0.76           N  
ATOM   3632  CA  ALA A 246       5.275 -13.722   1.160  1.00  0.76           C  
ATOM   3633  C   ALA A 246       5.948 -14.629   0.131  1.00  0.76           C  
ATOM   3634  O   ALA A 246       6.627 -15.595   0.493  1.00  0.76           O  
ATOM   3635  CB  ALA A 246       3.806 -14.078   1.292  1.00  0.76           C  
ATOM   3636  H   ALA A 246       4.611 -11.738   0.600  1.00  0.76           H  
ATOM   3637  HA  ALA A 246       5.765 -13.864   2.122  1.00  0.76           H  
ATOM   3638 1HB  ALA A 246       3.700 -15.114   1.601  1.00  0.76           H  
ATOM   3639 2HB  ALA A 246       3.339 -13.427   2.030  1.00  0.76           H  
ATOM   3640 3HB  ALA A 246       3.325 -13.935   0.338  1.00  0.76           H  
ATOM   3641  N   ALA A 247       5.804 -14.294  -1.159  1.00  0.75           N  
ATOM   3642  CA  ALA A 247       6.445 -15.078  -2.221  1.00  0.75           C  
ATOM   3643  C   ALA A 247       7.964 -15.036  -2.077  1.00  0.75           C  
ATOM   3644  O   ALA A 247       8.656 -16.039  -2.261  1.00  0.75           O  
ATOM   3645  CB  ALA A 247       6.036 -14.567  -3.590  1.00  0.75           C  
ATOM   3646  H   ALA A 247       5.219 -13.486  -1.394  1.00  0.75           H  
ATOM   3647  HA  ALA A 247       6.118 -16.113  -2.116  1.00  0.75           H  
ATOM   3648 1HB  ALA A 247       6.490 -15.179  -4.367  1.00  0.75           H  
ATOM   3649 2HB  ALA A 247       4.959 -14.616  -3.675  1.00  0.75           H  
ATOM   3650 3HB  ALA A 247       6.358 -13.546  -3.714  1.00  0.75           H  
ATOM   3651  N   LEU A 248       8.473 -13.875  -1.665  1.00  0.74           N  
ATOM   3652  CA  LEU A 248       9.908 -13.710  -1.515  1.00  0.74           C  
ATOM   3653  C   LEU A 248      10.400 -14.467  -0.296  1.00  0.74           C  
ATOM   3654  O   LEU A 248      11.501 -15.031  -0.306  1.00  0.74           O  
ATOM   3655  CB  LEU A 248      10.242 -12.229  -1.334  1.00  0.74           C  
ATOM   3656  CG  LEU A 248      10.562 -11.472  -2.582  1.00  0.74           C  
ATOM   3657  CD1 LEU A 248      11.727 -12.087  -3.198  1.00  0.74           C  
ATOM   3658  CD2 LEU A 248       9.405 -11.469  -3.540  1.00  0.74           C  
ATOM   3659  H   LEU A 248       7.842 -13.088  -1.529  1.00  0.74           H  
ATOM   3660  HA  LEU A 248      10.405 -14.081  -2.401  1.00  0.74           H  
ATOM   3661 1HB  LEU A 248       9.398 -11.749  -0.867  1.00  0.74           H  
ATOM   3662 2HB  LEU A 248      11.092 -12.144  -0.664  1.00  0.74           H  
ATOM   3663  HG  LEU A 248      10.813 -10.475  -2.320  1.00  0.74           H  
ATOM   3664 1HD1 LEU A 248      11.985 -11.536  -4.072  1.00  0.74           H  
ATOM   3665 2HD1 LEU A 248      12.541 -12.069  -2.497  1.00  0.74           H  
ATOM   3666 3HD1 LEU A 248      11.503 -13.113  -3.468  1.00  0.74           H  
ATOM   3667 1HD2 LEU A 248       9.683 -10.929  -4.435  1.00  0.74           H  
ATOM   3668 2HD2 LEU A 248       9.148 -12.483  -3.800  1.00  0.74           H  
ATOM   3669 3HD2 LEU A 248       8.566 -10.991  -3.087  1.00  0.74           H  
ATOM   3670  N   TYR A 249       9.582 -14.534   0.745  1.00  0.74           N  
ATOM   3671  CA  TYR A 249       9.964 -15.312   1.904  1.00  0.74           C  
ATOM   3672  C   TYR A 249      10.125 -16.751   1.474  1.00  0.74           C  
ATOM   3673  O   TYR A 249      11.158 -17.369   1.713  1.00  0.74           O  
ATOM   3674  CB  TYR A 249       8.948 -15.210   3.036  1.00  0.74           C  
ATOM   3675  CG  TYR A 249       9.317 -16.081   4.207  1.00  0.74           C  
ATOM   3676  CD1 TYR A 249      10.353 -15.672   5.030  1.00  0.74           C  
ATOM   3677  CD2 TYR A 249       8.619 -17.263   4.483  1.00  0.74           C  
ATOM   3678  CE1 TYR A 249      10.715 -16.419   6.110  1.00  0.74           C  
ATOM   3679  CE2 TYR A 249       8.984 -18.020   5.590  1.00  0.74           C  
ATOM   3680  CZ  TYR A 249      10.042 -17.581   6.400  1.00  0.74           C  
ATOM   3681  OH  TYR A 249      10.423 -18.289   7.501  1.00  0.74           O  
ATOM   3682  H   TYR A 249       8.699 -14.023   0.731  1.00  0.74           H  
ATOM   3683  HA  TYR A 249      10.925 -14.958   2.269  1.00  0.74           H  
ATOM   3684 1HB  TYR A 249       8.868 -14.177   3.378  1.00  0.74           H  
ATOM   3685 2HB  TYR A 249       7.963 -15.513   2.680  1.00  0.74           H  
ATOM   3686  HD1 TYR A 249      10.887 -14.752   4.808  1.00  0.74           H  
ATOM   3687  HD2 TYR A 249       7.795 -17.579   3.836  1.00  0.74           H  
ATOM   3688  HE1 TYR A 249      11.531 -16.091   6.741  1.00  0.74           H  
ATOM   3689  HE2 TYR A 249       8.448 -18.947   5.826  1.00  0.74           H  
ATOM   3690  HH  TYR A 249       9.832 -19.030   7.612  1.00  0.74           H  
ATOM   3691  N   LEU A 250       9.123 -17.267   0.776  1.00  0.75           N  
ATOM   3692  CA  LEU A 250       9.115 -18.651   0.342  1.00  0.75           C  
ATOM   3693  C   LEU A 250      10.277 -18.963  -0.603  1.00  0.75           C  
ATOM   3694  O   LEU A 250      10.812 -20.075  -0.591  1.00  0.75           O  
ATOM   3695  CB  LEU A 250       7.777 -18.945  -0.304  1.00  0.75           C  
ATOM   3696  CG  LEU A 250       6.634 -18.907   0.639  1.00  0.75           C  
ATOM   3697  CD1 LEU A 250       5.316 -19.014  -0.126  1.00  0.75           C  
ATOM   3698  CD2 LEU A 250       6.830 -20.017   1.596  1.00  0.75           C  
ATOM   3699  H   LEU A 250       8.309 -16.679   0.580  1.00  0.75           H  
ATOM   3700  HA  LEU A 250       9.212 -19.280   1.222  1.00  0.75           H  
ATOM   3701 1HB  LEU A 250       7.597 -18.248  -1.125  1.00  0.75           H  
ATOM   3702 2HB  LEU A 250       7.815 -19.954  -0.676  1.00  0.75           H  
ATOM   3703  HG  LEU A 250       6.627 -17.964   1.177  1.00  0.75           H  
ATOM   3704 1HD1 LEU A 250       4.474 -18.977   0.557  1.00  0.75           H  
ATOM   3705 2HD1 LEU A 250       5.257 -18.178  -0.809  1.00  0.75           H  
ATOM   3706 3HD1 LEU A 250       5.282 -19.927  -0.678  1.00  0.75           H  
ATOM   3707 1HD2 LEU A 250       6.034 -20.025   2.301  1.00  0.75           H  
ATOM   3708 2HD2 LEU A 250       6.844 -20.952   1.055  1.00  0.75           H  
ATOM   3709 3HD2 LEU A 250       7.775 -19.890   2.121  1.00  0.75           H  
ATOM   3710  N   ALA A 251      10.674 -17.981  -1.418  1.00  0.76           N  
ATOM   3711  CA  ALA A 251      11.784 -18.129  -2.356  1.00  0.76           C  
ATOM   3712  C   ALA A 251      13.164 -18.083  -1.690  1.00  0.76           C  
ATOM   3713  O   ALA A 251      14.174 -18.422  -2.315  1.00  0.76           O  
ATOM   3714  CB  ALA A 251      11.738 -17.016  -3.371  1.00  0.76           C  
ATOM   3715  H   ALA A 251      10.156 -17.102  -1.413  1.00  0.76           H  
ATOM   3716  HA  ALA A 251      11.669 -19.089  -2.853  1.00  0.76           H  
ATOM   3717 1HB  ALA A 251      12.544 -17.151  -4.077  1.00  0.76           H  
ATOM   3718 2HB  ALA A 251      10.789 -17.049  -3.874  1.00  0.76           H  
ATOM   3719 3HB  ALA A 251      11.853 -16.058  -2.869  1.00  0.76           H  
ATOM   3720  N   SER A 252      13.222 -17.608  -0.452  1.00  0.78           N  
ATOM   3721  CA  SER A 252      14.476 -17.419   0.254  1.00  0.78           C  
ATOM   3722  C   SER A 252      14.945 -18.677   0.964  1.00  0.78           C  
ATOM   3723  O   SER A 252      14.151 -19.526   1.361  1.00  0.78           O  
ATOM   3724  CB  SER A 252      14.327 -16.279   1.248  1.00  0.78           C  
ATOM   3725  OG  SER A 252      14.068 -15.058   0.590  1.00  0.78           O  
ATOM   3726  H   SER A 252      12.366 -17.375   0.051  1.00  0.78           H  
ATOM   3727  HA  SER A 252      15.239 -17.151  -0.469  1.00  0.78           H  
ATOM   3728 1HB  SER A 252      13.513 -16.500   1.936  1.00  0.78           H  
ATOM   3729 2HB  SER A 252      15.235 -16.190   1.839  1.00  0.78           H  
ATOM   3730  HG  SER A 252      13.136 -15.110   0.262  1.00  0.78           H  
ATOM   3731  N   ASP A 253      16.252 -18.751   1.236  1.00  0.80           N  
ATOM   3732  CA  ASP A 253      16.830 -19.865   2.005  1.00  0.80           C  
ATOM   3733  C   ASP A 253      16.230 -19.914   3.428  1.00  0.80           C  
ATOM   3734  O   ASP A 253      16.181 -20.960   4.082  1.00  0.80           O  
ATOM   3735  CB  ASP A 253      18.361 -19.739   2.073  1.00  0.80           C  
ATOM   3736  CG  ASP A 253      19.152 -20.044   0.697  1.00  0.80           C  
ATOM   3737  OD1 ASP A 253      18.588 -20.566  -0.268  1.00  0.80           O  
ATOM   3738  OD2 ASP A 253      20.316 -19.766   0.654  1.00  0.80           O  
ATOM   3739  H   ASP A 253      16.863 -18.022   0.893  1.00  0.80           H  
ATOM   3740  HA  ASP A 253      16.586 -20.798   1.498  1.00  0.80           H  
ATOM   3741 1HB  ASP A 253      18.618 -18.728   2.397  1.00  0.80           H  
ATOM   3742 2HB  ASP A 253      18.733 -20.419   2.839  1.00  0.80           H  
ATOM   3743  N   GLU A 254      15.728 -18.766   3.883  1.00  0.80           N  
ATOM   3744  CA  GLU A 254      15.113 -18.593   5.194  1.00  0.80           C  
ATOM   3745  C   GLU A 254      13.880 -19.480   5.342  1.00  0.80           C  
ATOM   3746  O   GLU A 254      13.482 -19.824   6.455  1.00  0.80           O  
ATOM   3747  CB  GLU A 254      14.666 -17.138   5.392  1.00  0.80           C  
ATOM   3748  CG  GLU A 254      15.780 -16.101   5.500  1.00  0.80           C  
ATOM   3749  CD  GLU A 254      15.232 -14.684   5.678  1.00  0.80           C  
ATOM   3750  OE1 GLU A 254      14.033 -14.530   5.657  1.00  0.80           O  
ATOM   3751  OE2 GLU A 254      16.008 -13.759   5.825  1.00  0.80           O  
ATOM   3752  H   GLU A 254      15.788 -17.963   3.279  1.00  0.80           H  
ATOM   3753  HA  GLU A 254      15.836 -18.868   5.961  1.00  0.80           H  
ATOM   3754 1HB  GLU A 254      14.025 -16.850   4.559  1.00  0.80           H  
ATOM   3755 2HB  GLU A 254      14.061 -17.072   6.297  1.00  0.80           H  
ATOM   3756 1HG  GLU A 254      16.419 -16.348   6.348  1.00  0.80           H  
ATOM   3757 2HG  GLU A 254      16.386 -16.144   4.595  1.00  0.80           H  
ATOM   3758  N   ALA A 255      13.256 -19.819   4.216  1.00  0.80           N  
ATOM   3759  CA  ALA A 255      12.053 -20.618   4.187  1.00  0.80           C  
ATOM   3760  C   ALA A 255      12.348 -22.051   3.758  1.00  0.80           C  
ATOM   3761  O   ALA A 255      11.445 -22.768   3.334  1.00  0.80           O  
ATOM   3762  CB  ALA A 255      11.045 -20.001   3.252  1.00  0.80           C  
ATOM   3763  H   ALA A 255      13.641 -19.533   3.316  1.00  0.80           H  
ATOM   3764  HA  ALA A 255      11.633 -20.638   5.192  1.00  0.80           H  
ATOM   3765 1HB  ALA A 255      10.135 -20.585   3.252  1.00  0.80           H  
ATOM   3766 2HB  ALA A 255      10.833 -18.995   3.580  1.00  0.80           H  
ATOM   3767 3HB  ALA A 255      11.466 -19.975   2.246  1.00  0.80           H  
ATOM   3768  N   ASN A 256      13.590 -22.520   3.926  1.00  0.77           N  
ATOM   3769  CA  ASN A 256      13.916 -23.903   3.559  1.00  0.77           C  
ATOM   3770  C   ASN A 256      13.086 -24.965   4.289  1.00  0.77           C  
ATOM   3771  O   ASN A 256      12.989 -26.100   3.827  1.00  0.77           O  
ATOM   3772  CB  ASN A 256      15.393 -24.206   3.731  1.00  0.77           C  
ATOM   3773  CG  ASN A 256      16.254 -23.686   2.611  1.00  0.77           C  
ATOM   3774  OD1 ASN A 256      15.776 -23.383   1.507  1.00  0.77           O  
ATOM   3775  ND2 ASN A 256      17.536 -23.610   2.869  1.00  0.77           N  
ATOM   3776  H   ASN A 256      14.338 -21.905   4.254  1.00  0.77           H  
ATOM   3777  HA  ASN A 256      13.704 -24.007   2.504  1.00  0.77           H  
ATOM   3778 1HB  ASN A 256      15.744 -23.767   4.666  1.00  0.77           H  
ATOM   3779 2HB  ASN A 256      15.531 -25.286   3.807  1.00  0.77           H  
ATOM   3780 1HD2 ASN A 256      18.175 -23.295   2.168  1.00  0.77           H  
ATOM   3781 2HD2 ASN A 256      17.878 -23.873   3.770  1.00  0.77           H  
ATOM   3782  N   TYR A 257      12.505 -24.612   5.431  1.00  0.74           N  
ATOM   3783  CA  TYR A 257      11.688 -25.536   6.211  1.00  0.74           C  
ATOM   3784  C   TYR A 257      10.241 -25.578   5.691  1.00  0.74           C  
ATOM   3785  O   TYR A 257       9.422 -26.359   6.183  1.00  0.74           O  
ATOM   3786  CB  TYR A 257      11.714 -25.124   7.681  1.00  0.74           C  
ATOM   3787  CG  TYR A 257      11.002 -23.824   7.971  1.00  0.74           C  
ATOM   3788  CD1 TYR A 257       9.644 -23.849   8.273  1.00  0.74           C  
ATOM   3789  CD2 TYR A 257      11.676 -22.618   7.900  1.00  0.74           C  
ATOM   3790  CE1 TYR A 257       8.970 -22.679   8.533  1.00  0.74           C  
ATOM   3791  CE2 TYR A 257      11.000 -21.449   8.151  1.00  0.74           C  
ATOM   3792  CZ  TYR A 257       9.646 -21.479   8.470  1.00  0.74           C  
ATOM   3793  OH  TYR A 257       8.967 -20.306   8.719  1.00  0.74           O  
ATOM   3794  H   TYR A 257      12.634 -23.666   5.763  1.00  0.74           H  
ATOM   3795  HA  TYR A 257      12.106 -26.538   6.114  1.00  0.74           H  
ATOM   3796 1HB  TYR A 257      11.252 -25.907   8.288  1.00  0.74           H  
ATOM   3797 2HB  TYR A 257      12.746 -25.025   8.010  1.00  0.74           H  
ATOM   3798  HD1 TYR A 257       9.116 -24.799   8.314  1.00  0.74           H  
ATOM   3799  HD2 TYR A 257      12.737 -22.594   7.644  1.00  0.74           H  
ATOM   3800  HE1 TYR A 257       7.913 -22.700   8.779  1.00  0.74           H  
ATOM   3801  HE2 TYR A 257      11.536 -20.497   8.093  1.00  0.74           H  
ATOM   3802  HH  TYR A 257       9.549 -19.565   8.598  1.00  0.74           H  
ATOM   3803  N   VAL A 258       9.920 -24.711   4.726  1.00  0.71           N  
ATOM   3804  CA  VAL A 258       8.582 -24.614   4.170  1.00  0.71           C  
ATOM   3805  C   VAL A 258       8.549 -25.275   2.779  1.00  0.71           C  
ATOM   3806  O   VAL A 258       9.023 -24.693   1.796  1.00  0.71           O  
ATOM   3807  CB  VAL A 258       8.210 -23.123   4.001  1.00  0.71           C  
ATOM   3808  CG1 VAL A 258       6.883 -23.005   3.494  1.00  0.71           C  
ATOM   3809  CG2 VAL A 258       8.330 -22.406   5.261  1.00  0.71           C  
ATOM   3810  H   VAL A 258      10.631 -24.095   4.345  1.00  0.71           H  
ATOM   3811  HA  VAL A 258       7.880 -25.111   4.837  1.00  0.71           H  
ATOM   3812  HB  VAL A 258       8.881 -22.680   3.269  1.00  0.71           H  
ATOM   3813 1HG1 VAL A 258       6.632 -21.984   3.362  1.00  0.71           H  
ATOM   3814 2HG1 VAL A 258       6.827 -23.519   2.584  1.00  0.71           H  
ATOM   3815 3HG1 VAL A 258       6.226 -23.437   4.196  1.00  0.71           H  
ATOM   3816 1HG2 VAL A 258       8.079 -21.359   5.104  1.00  0.71           H  
ATOM   3817 2HG2 VAL A 258       7.647 -22.847   5.982  1.00  0.71           H  
ATOM   3818 3HG2 VAL A 258       9.355 -22.486   5.613  1.00  0.71           H  
ATOM   3819  N   SER A 259       7.984 -26.485   2.676  1.00  0.69           N  
ATOM   3820  CA  SER A 259       8.046 -27.198   1.395  1.00  0.69           C  
ATOM   3821  C   SER A 259       6.718 -27.545   0.724  1.00  0.69           C  
ATOM   3822  O   SER A 259       6.718 -27.902  -0.451  1.00  0.69           O  
ATOM   3823  CB  SER A 259       8.826 -28.482   1.575  1.00  0.69           C  
ATOM   3824  OG  SER A 259       8.167 -29.348   2.456  1.00  0.69           O  
ATOM   3825  H   SER A 259       7.594 -26.925   3.496  1.00  0.69           H  
ATOM   3826  HA  SER A 259       8.589 -26.574   0.702  1.00  0.69           H  
ATOM   3827 1HB  SER A 259       8.956 -28.968   0.606  1.00  0.69           H  
ATOM   3828 2HB  SER A 259       9.818 -28.247   1.964  1.00  0.69           H  
ATOM   3829  HG  SER A 259       7.322 -29.552   2.044  1.00  0.69           H  
ATOM   3830  N   GLY A 260       5.612 -27.489   1.461  1.00  0.68           N  
ATOM   3831  CA  GLY A 260       4.290 -27.880   0.949  1.00  0.68           C  
ATOM   3832  C   GLY A 260       3.177 -27.082   1.625  1.00  0.68           C  
ATOM   3833  O   GLY A 260       2.135 -27.642   1.975  1.00  0.68           O  
ATOM   3834  H   GLY A 260       5.681 -27.160   2.409  1.00  0.68           H  
ATOM   3835 1HA  GLY A 260       4.254 -27.712  -0.128  1.00  0.68           H  
ATOM   3836 2HA  GLY A 260       4.130 -28.944   1.111  1.00  0.68           H  
ATOM   3837  N   LEU A 261       3.454 -25.818   1.934  1.00  0.69           N  
ATOM   3838  CA  LEU A 261       2.534 -24.987   2.701  1.00  0.69           C  
ATOM   3839  C   LEU A 261       1.806 -23.932   1.890  1.00  0.69           C  
ATOM   3840  O   LEU A 261       2.309 -23.431   0.879  1.00  0.69           O  
ATOM   3841  CB  LEU A 261       3.274 -24.280   3.838  1.00  0.69           C  
ATOM   3842  CG  LEU A 261       3.610 -25.120   5.096  1.00  0.69           C  
ATOM   3843  CD1 LEU A 261       4.713 -26.133   4.779  1.00  0.69           C  
ATOM   3844  CD2 LEU A 261       4.036 -24.180   6.222  1.00  0.69           C  
ATOM   3845  H   LEU A 261       4.311 -25.403   1.578  1.00  0.69           H  
ATOM   3846  HA  LEU A 261       1.783 -25.641   3.141  1.00  0.69           H  
ATOM   3847 1HB  LEU A 261       4.186 -23.888   3.433  1.00  0.69           H  
ATOM   3848 2HB  LEU A 261       2.665 -23.443   4.166  1.00  0.69           H  
ATOM   3849  HG  LEU A 261       2.725 -25.674   5.408  1.00  0.69           H  
ATOM   3850 1HD1 LEU A 261       4.935 -26.716   5.671  1.00  0.69           H  
ATOM   3851 2HD1 LEU A 261       4.383 -26.792   4.008  1.00  0.69           H  
ATOM   3852 3HD1 LEU A 261       5.598 -25.619   4.462  1.00  0.69           H  
ATOM   3853 1HD2 LEU A 261       4.255 -24.765   7.116  1.00  0.69           H  
ATOM   3854 2HD2 LEU A 261       4.915 -23.622   5.941  1.00  0.69           H  
ATOM   3855 3HD2 LEU A 261       3.224 -23.485   6.435  1.00  0.69           H  
ATOM   3856  N   ASN A 262       0.615 -23.595   2.369  1.00  0.71           N  
ATOM   3857  CA  ASN A 262      -0.187 -22.527   1.799  1.00  0.71           C  
ATOM   3858  C   ASN A 262      -0.204 -21.323   2.745  1.00  0.71           C  
ATOM   3859  O   ASN A 262      -0.849 -21.359   3.796  1.00  0.71           O  
ATOM   3860  CB  ASN A 262      -1.601 -22.986   1.526  1.00  0.71           C  
ATOM   3861  CG  ASN A 262      -2.346 -21.936   0.833  1.00  0.71           C  
ATOM   3862  OD1 ASN A 262      -1.752 -20.937   0.423  1.00  0.71           O  
ATOM   3863  ND2 ASN A 262      -3.625 -22.065   0.684  1.00  0.71           N  
ATOM   3864  H   ASN A 262       0.270 -24.080   3.185  1.00  0.71           H  
ATOM   3865  HA  ASN A 262       0.274 -22.194   0.869  1.00  0.71           H  
ATOM   3866 1HB  ASN A 262      -1.589 -23.882   0.907  1.00  0.71           H  
ATOM   3867 2HB  ASN A 262      -2.104 -23.229   2.462  1.00  0.71           H  
ATOM   3868 1HD2 ASN A 262      -4.093 -21.317   0.206  1.00  0.71           H  
ATOM   3869 2HD2 ASN A 262      -4.114 -22.860   1.044  1.00  0.71           H  
ATOM   3870  N   LEU A 263       0.543 -20.280   2.404  1.00  0.74           N  
ATOM   3871  CA  LEU A 263       0.662 -19.114   3.275  1.00  0.74           C  
ATOM   3872  C   LEU A 263      -0.389 -18.085   2.900  1.00  0.74           C  
ATOM   3873  O   LEU A 263      -0.319 -17.495   1.827  1.00  0.74           O  
ATOM   3874  CB  LEU A 263       2.058 -18.488   3.143  1.00  0.74           C  
ATOM   3875  CG  LEU A 263       3.194 -19.202   3.896  1.00  0.74           C  
ATOM   3876  CD1 LEU A 263       3.438 -20.587   3.247  1.00  0.74           C  
ATOM   3877  CD2 LEU A 263       4.452 -18.300   3.865  1.00  0.74           C  
ATOM   3878  H   LEU A 263       1.031 -20.290   1.508  1.00  0.74           H  
ATOM   3879  HA  LEU A 263       0.501 -19.421   4.306  1.00  0.74           H  
ATOM   3880 1HB  LEU A 263       2.326 -18.473   2.084  1.00  0.74           H  
ATOM   3881 2HB  LEU A 263       2.011 -17.459   3.500  1.00  0.74           H  
ATOM   3882  HG  LEU A 263       2.902 -19.371   4.934  1.00  0.74           H  
ATOM   3883 1HD1 LEU A 263       4.233 -21.108   3.772  1.00  0.74           H  
ATOM   3884 2HD1 LEU A 263       2.537 -21.172   3.303  1.00  0.74           H  
ATOM   3885 3HD1 LEU A 263       3.713 -20.468   2.203  1.00  0.74           H  
ATOM   3886 1HD2 LEU A 263       5.270 -18.788   4.397  1.00  0.74           H  
ATOM   3887 2HD2 LEU A 263       4.745 -18.118   2.839  1.00  0.74           H  
ATOM   3888 3HD2 LEU A 263       4.228 -17.347   4.345  1.00  0.74           H  
ATOM   3889  N   VAL A 264      -1.359 -17.886   3.777  1.00  0.80           N  
ATOM   3890  CA  VAL A 264      -2.474 -16.986   3.506  1.00  0.80           C  
ATOM   3891  C   VAL A 264      -2.118 -15.541   3.867  1.00  0.80           C  
ATOM   3892  O   VAL A 264      -1.552 -15.289   4.932  1.00  0.80           O  
ATOM   3893  CB  VAL A 264      -3.730 -17.453   4.275  1.00  0.80           C  
ATOM   3894  CG1 VAL A 264      -4.865 -16.486   4.049  1.00  0.80           C  
ATOM   3895  CG2 VAL A 264      -4.133 -18.865   3.823  1.00  0.80           C  
ATOM   3896  H   VAL A 264      -1.340 -18.402   4.645  1.00  0.80           H  
ATOM   3897  HA  VAL A 264      -2.687 -17.025   2.450  1.00  0.80           H  
ATOM   3898  HB  VAL A 264      -3.508 -17.459   5.339  1.00  0.80           H  
ATOM   3899 1HG1 VAL A 264      -5.735 -16.806   4.614  1.00  0.80           H  
ATOM   3900 2HG1 VAL A 264      -4.562 -15.510   4.384  1.00  0.80           H  
ATOM   3901 3HG1 VAL A 264      -5.116 -16.444   2.994  1.00  0.80           H  
ATOM   3902 1HG2 VAL A 264      -5.011 -19.185   4.385  1.00  0.80           H  
ATOM   3903 2HG2 VAL A 264      -4.371 -18.859   2.776  1.00  0.80           H  
ATOM   3904 3HG2 VAL A 264      -3.313 -19.560   4.006  1.00  0.80           H  
ATOM   3905  N   VAL A 265      -2.383 -14.608   2.949  1.00  0.86           N  
ATOM   3906  CA  VAL A 265      -2.079 -13.193   3.178  1.00  0.86           C  
ATOM   3907  C   VAL A 265      -3.383 -12.383   3.203  1.00  0.86           C  
ATOM   3908  O   VAL A 265      -3.890 -11.951   2.159  1.00  0.86           O  
ATOM   3909  CB  VAL A 265      -1.132 -12.683   2.063  1.00  0.86           C  
ATOM   3910  CG1 VAL A 265      -0.768 -11.244   2.309  1.00  0.86           C  
ATOM   3911  CG2 VAL A 265       0.112 -13.560   2.012  1.00  0.86           C  
ATOM   3912  H   VAL A 265      -2.864 -14.902   2.103  1.00  0.86           H  
ATOM   3913  HA  VAL A 265      -1.581 -13.089   4.142  1.00  0.86           H  
ATOM   3914  HB  VAL A 265      -1.638 -12.733   1.107  1.00  0.86           H  
ATOM   3915 1HG1 VAL A 265      -0.116 -10.880   1.535  1.00  0.86           H  
ATOM   3916 2HG1 VAL A 265      -1.665 -10.653   2.323  1.00  0.86           H  
ATOM   3917 3HG1 VAL A 265      -0.262 -11.161   3.267  1.00  0.86           H  
ATOM   3918 1HG2 VAL A 265       0.770 -13.207   1.226  1.00  0.86           H  
ATOM   3919 2HG2 VAL A 265       0.628 -13.505   2.970  1.00  0.86           H  
ATOM   3920 3HG2 VAL A 265      -0.168 -14.597   1.811  1.00  0.86           H  
ATOM   3921  N   ASP A 266      -3.934 -12.172   4.395  1.00  0.94           N  
ATOM   3922  CA  ASP A 266      -5.282 -11.613   4.429  1.00  0.94           C  
ATOM   3923  C   ASP A 266      -5.710 -10.702   5.566  1.00  0.94           C  
ATOM   3924  O   ASP A 266      -6.900 -10.418   5.696  1.00  0.94           O  
ATOM   3925  CB  ASP A 266      -6.233 -12.789   4.493  1.00  0.94           C  
ATOM   3926  CG  ASP A 266      -6.021 -13.638   5.762  1.00  0.94           C  
ATOM   3927  OD1 ASP A 266      -5.198 -13.302   6.596  1.00  0.94           O  
ATOM   3928  OD2 ASP A 266      -6.729 -14.607   5.887  1.00  0.94           O  
ATOM   3929  H   ASP A 266      -3.462 -12.489   5.230  1.00  0.94           H  
ATOM   3930  HA  ASP A 266      -5.432 -11.060   3.503  1.00  0.94           H  
ATOM   3931 1HB  ASP A 266      -7.239 -12.426   4.488  1.00  0.94           H  
ATOM   3932 2HB  ASP A 266      -6.100 -13.429   3.622  1.00  0.94           H  
ATOM   3933  N   GLY A 267      -4.827 -10.356   6.482  1.00  1.03           N  
ATOM   3934  CA  GLY A 267      -5.264  -9.494   7.580  1.00  1.03           C  
ATOM   3935  C   GLY A 267      -6.155 -10.265   8.554  1.00  1.03           C  
ATOM   3936  O   GLY A 267      -6.965  -9.689   9.294  1.00  1.03           O  
ATOM   3937  H   GLY A 267      -3.863 -10.635   6.391  1.00  1.03           H  
ATOM   3938 1HA  GLY A 267      -4.386  -9.124   8.105  1.00  1.03           H  
ATOM   3939 2HA  GLY A 267      -5.798  -8.629   7.188  1.00  1.03           H  
ATOM   3940  N   GLY A 268      -6.066 -11.592   8.508  1.00  1.13           N  
ATOM   3941  CA  GLY A 268      -6.877 -12.453   9.339  1.00  1.13           C  
ATOM   3942  C   GLY A 268      -8.252 -12.702   8.735  1.00  1.13           C  
ATOM   3943  O   GLY A 268      -9.108 -13.303   9.376  1.00  1.13           O  
ATOM   3944  H   GLY A 268      -5.434 -12.047   7.849  1.00  1.13           H  
ATOM   3945 1HA  GLY A 268      -6.364 -13.409   9.449  1.00  1.13           H  
ATOM   3946 2HA  GLY A 268      -6.969 -12.030  10.333  1.00  1.13           H  
ATOM   3947  N   PHE A 269      -8.514 -12.255   7.513  1.00  1.27           N  
ATOM   3948  CA  PHE A 269      -9.840 -12.516   6.977  1.00  1.27           C  
ATOM   3949  C   PHE A 269     -10.235 -13.993   7.066  1.00  1.27           C  
ATOM   3950  O   PHE A 269     -11.383 -14.303   7.368  1.00  1.27           O  
ATOM   3951  CB  PHE A 269     -10.053 -12.093   5.548  1.00  1.27           C  
ATOM   3952  CG  PHE A 269     -11.453 -12.417   5.238  1.00  1.27           C  
ATOM   3953  CD1 PHE A 269     -12.459 -11.578   5.653  1.00  1.27           C  
ATOM   3954  CD2 PHE A 269     -11.782 -13.589   4.609  1.00  1.27           C  
ATOM   3955  CE1 PHE A 269     -13.771 -11.898   5.448  1.00  1.27           C  
ATOM   3956  CE2 PHE A 269     -13.092 -13.910   4.403  1.00  1.27           C  
ATOM   3957  CZ  PHE A 269     -14.088 -13.060   4.827  1.00  1.27           C  
ATOM   3958  H   PHE A 269      -7.824 -11.741   6.965  1.00  1.27           H  
ATOM   3959  HA  PHE A 269     -10.551 -11.946   7.572  1.00  1.27           H  
ATOM   3960 1HB  PHE A 269      -9.871 -11.029   5.412  1.00  1.27           H  
ATOM   3961 2HB  PHE A 269      -9.413 -12.656   4.882  1.00  1.27           H  
ATOM   3962  HD1 PHE A 269     -12.196 -10.669   6.162  1.00  1.27           H  
ATOM   3963  HD2 PHE A 269     -10.990 -14.267   4.290  1.00  1.27           H  
ATOM   3964  HE1 PHE A 269     -14.556 -11.238   5.795  1.00  1.27           H  
ATOM   3965  HE2 PHE A 269     -13.345 -14.839   3.922  1.00  1.27           H  
ATOM   3966  HZ  PHE A 269     -15.124 -13.318   4.679  1.00  1.27           H  
ATOM   3967  N   SER A 270      -9.322 -14.919   6.756  1.00  1.45           N  
ATOM   3968  CA  SER A 270      -9.631 -16.340   6.763  1.00  1.45           C  
ATOM   3969  C   SER A 270     -10.144 -16.890   8.107  1.00  1.45           C  
ATOM   3970  O   SER A 270     -10.642 -18.018   8.148  1.00  1.45           O  
ATOM   3971  CB  SER A 270      -8.421 -17.121   6.289  1.00  1.45           C  
ATOM   3972  OG  SER A 270      -7.334 -16.947   7.156  1.00  1.45           O  
ATOM   3973  H   SER A 270      -8.374 -14.640   6.505  1.00  1.45           H  
ATOM   3974  HA  SER A 270     -10.421 -16.501   6.035  1.00  1.45           H  
ATOM   3975 1HB  SER A 270      -8.678 -18.178   6.236  1.00  1.45           H  
ATOM   3976 2HB  SER A 270      -8.151 -16.796   5.287  1.00  1.45           H  
ATOM   3977  HG  SER A 270      -6.960 -16.062   6.898  1.00  1.45           H  
ATOM   3978  N   VAL A 271     -10.061 -16.123   9.212  1.00  1.69           N  
ATOM   3979  CA  VAL A 271     -10.645 -16.571  10.477  1.00  1.69           C  
ATOM   3980  C   VAL A 271     -11.876 -15.752  10.870  1.00  1.69           C  
ATOM   3981  O   VAL A 271     -12.428 -15.924  11.961  1.00  1.69           O  
ATOM   3982  CB  VAL A 271      -9.616 -16.561  11.631  1.00  1.69           C  
ATOM   3983  CG1 VAL A 271      -8.480 -17.530  11.314  1.00  1.69           C  
ATOM   3984  CG2 VAL A 271      -9.067 -15.173  11.849  1.00  1.69           C  
ATOM   3985  H   VAL A 271      -9.636 -15.198   9.165  1.00  1.69           H  
ATOM   3986  HA  VAL A 271     -10.965 -17.605  10.353  1.00  1.69           H  
ATOM   3987  HB  VAL A 271     -10.110 -16.900  12.538  1.00  1.69           H  
ATOM   3988 1HG1 VAL A 271      -7.768 -17.541  12.137  1.00  1.69           H  
ATOM   3989 2HG1 VAL A 271      -8.887 -18.533  11.171  1.00  1.69           H  
ATOM   3990 3HG1 VAL A 271      -7.973 -17.213  10.401  1.00  1.69           H  
ATOM   3991 1HG2 VAL A 271      -8.361 -15.186  12.675  1.00  1.69           H  
ATOM   3992 2HG2 VAL A 271      -8.560 -14.868  10.962  1.00  1.69           H  
ATOM   3993 3HG2 VAL A 271      -9.881 -14.478  12.073  1.00  1.69           H  
ATOM   3994  N   VAL A 272     -12.311 -14.867   9.979  1.00  1.99           N  
ATOM   3995  CA  VAL A 272     -13.504 -14.073  10.198  1.00  1.99           C  
ATOM   3996  C   VAL A 272     -14.698 -14.890   9.764  1.00  1.99           C  
ATOM   3997  O   VAL A 272     -14.723 -15.404   8.652  1.00  1.99           O  
ATOM   3998  CB  VAL A 272     -13.455 -12.762   9.384  1.00  1.99           C  
ATOM   3999  CG1 VAL A 272     -14.754 -11.977   9.525  1.00  1.99           C  
ATOM   4000  CG2 VAL A 272     -12.300 -11.933   9.869  1.00  1.99           C  
ATOM   4001  H   VAL A 272     -11.824 -14.759   9.093  1.00  1.99           H  
ATOM   4002  HA  VAL A 272     -13.589 -13.837  11.258  1.00  1.99           H  
ATOM   4003  HB  VAL A 272     -13.322 -12.999   8.331  1.00  1.99           H  
ATOM   4004 1HG1 VAL A 272     -14.681 -11.059   8.933  1.00  1.99           H  
ATOM   4005 2HG1 VAL A 272     -15.589 -12.576   9.160  1.00  1.99           H  
ATOM   4006 3HG1 VAL A 272     -14.918 -11.724  10.569  1.00  1.99           H  
ATOM   4007 1HG2 VAL A 272     -12.246 -11.014   9.289  1.00  1.99           H  
ATOM   4008 2HG2 VAL A 272     -12.435 -11.690  10.924  1.00  1.99           H  
ATOM   4009 3HG2 VAL A 272     -11.394 -12.501   9.745  1.00  1.99           H  
ATOM   4010  N   ASN A 273     -15.686 -15.031  10.632  1.00  2.37           N  
ATOM   4011  CA  ASN A 273     -16.855 -15.807  10.260  1.00  2.37           C  
ATOM   4012  C   ASN A 273     -17.597 -15.019   9.188  1.00  2.37           C  
ATOM   4013  O   ASN A 273     -18.015 -13.899   9.467  1.00  2.37           O  
ATOM   4014  CB  ASN A 273     -17.752 -16.077  11.450  1.00  2.37           C  
ATOM   4015  CG  ASN A 273     -18.907 -17.019  11.118  1.00  2.37           C  
ATOM   4016  OD1 ASN A 273     -19.691 -16.839  10.159  1.00  2.37           O  
ATOM   4017  ND2 ASN A 273     -19.024 -18.051  11.920  1.00  2.37           N  
ATOM   4018  H   ASN A 273     -15.617 -14.604  11.545  1.00  2.37           H  
ATOM   4019  HA  ASN A 273     -16.523 -16.767   9.889  1.00  2.37           H  
ATOM   4020 1HB  ASN A 273     -17.160 -16.514  12.258  1.00  2.37           H  
ATOM   4021 2HB  ASN A 273     -18.160 -15.139  11.816  1.00  2.37           H  
ATOM   4022 1HD2 ASN A 273     -19.754 -18.722  11.775  1.00  2.37           H  
ATOM   4023 2HD2 ASN A 273     -18.383 -18.170  12.679  1.00  2.37           H  
ATOM   4024  N   PRO A 274     -17.780 -15.543   7.959  1.00  2.82           N  
ATOM   4025  CA  PRO A 274     -18.418 -14.864   6.843  1.00  2.82           C  
ATOM   4026  C   PRO A 274     -19.783 -14.275   7.187  1.00  2.82           C  
ATOM   4027  O   PRO A 274     -20.196 -13.263   6.606  1.00  2.82           O  
ATOM   4028  CB  PRO A 274     -18.581 -15.995   5.824  1.00  2.82           C  
ATOM   4029  CG  PRO A 274     -17.443 -16.944   6.129  1.00  2.82           C  
ATOM   4030  CD  PRO A 274     -17.310 -16.921   7.623  1.00  2.82           C  
ATOM   4031  HA  PRO A 274     -17.736 -14.087   6.479  1.00  2.82           H  
ATOM   4032 1HB  PRO A 274     -19.568 -16.464   5.940  1.00  2.82           H  
ATOM   4033 2HB  PRO A 274     -18.545 -15.582   4.811  1.00  2.82           H  
ATOM   4034 1HG  PRO A 274     -17.673 -17.947   5.744  1.00  2.82           H  
ATOM   4035 2HG  PRO A 274     -16.518 -16.621   5.638  1.00  2.82           H  
ATOM   4036 1HD  PRO A 274     -17.948 -17.683   8.094  1.00  2.82           H  
ATOM   4037 2HD  PRO A 274     -16.250 -17.069   7.830  1.00  2.82           H  
ATOM   4038  N   SER A 275     -20.489 -14.873   8.152  1.00  3.34           N  
ATOM   4039  CA  SER A 275     -21.797 -14.350   8.489  1.00  3.34           C  
ATOM   4040  C   SER A 275     -21.714 -12.959   9.092  1.00  3.34           C  
ATOM   4041  O   SER A 275     -22.707 -12.231   9.098  1.00  3.34           O  
ATOM   4042  CB  SER A 275     -22.541 -15.300   9.408  1.00  3.34           C  
ATOM   4043  OG  SER A 275     -21.922 -15.398  10.652  1.00  3.34           O  
ATOM   4044  H   SER A 275     -20.126 -15.670   8.672  1.00  3.34           H  
ATOM   4045  HA  SER A 275     -22.363 -14.268   7.573  1.00  3.34           H  
ATOM   4046 1HB  SER A 275     -23.561 -14.944   9.536  1.00  3.34           H  
ATOM   4047 2HB  SER A 275     -22.593 -16.283   8.948  1.00  3.34           H  
ATOM   4048  HG  SER A 275     -21.089 -15.868  10.489  1.00  3.34           H  
ATOM   4049  N   MET A 276     -20.530 -12.552   9.561  1.00  3.93           N  
ATOM   4050  CA  MET A 276     -20.380 -11.223  10.102  1.00  3.93           C  
ATOM   4051  C   MET A 276     -20.424 -10.192   8.992  1.00  3.93           C  
ATOM   4052  O   MET A 276     -20.774  -9.037   9.224  1.00  3.93           O  
ATOM   4053  CB  MET A 276     -19.118 -11.089  10.928  1.00  3.93           C  
ATOM   4054  CG  MET A 276     -19.176 -11.893  12.195  1.00  3.93           C  
ATOM   4055  SD  MET A 276     -20.691 -11.543  13.130  1.00  3.93           S  
ATOM   4056  CE  MET A 276     -20.497  -9.815  13.469  1.00  3.93           C  
ATOM   4057  H   MET A 276     -19.720 -13.166   9.526  1.00  3.93           H  
ATOM   4058  HA  MET A 276     -21.215 -11.039  10.765  1.00  3.93           H  
ATOM   4059 1HB  MET A 276     -18.262 -11.435  10.343  1.00  3.93           H  
ATOM   4060 2HB  MET A 276     -18.948 -10.043  11.182  1.00  3.93           H  
ATOM   4061 1HG  MET A 276     -19.161 -12.952  11.942  1.00  3.93           H  
ATOM   4062 2HG  MET A 276     -18.313 -11.672  12.821  1.00  3.93           H  
ATOM   4063 1HE  MET A 276     -21.358  -9.450  14.031  1.00  3.93           H  
ATOM   4064 2HE  MET A 276     -19.587  -9.654  14.046  1.00  3.93           H  
ATOM   4065 3HE  MET A 276     -20.427  -9.285  12.528  1.00  3.93           H  
ATOM   4066  N   MET A 277     -20.036 -10.597   7.773  1.00  4.58           N  
ATOM   4067  CA  MET A 277     -20.049  -9.663   6.663  1.00  4.58           C  
ATOM   4068  C   MET A 277     -21.504  -9.407   6.333  1.00  4.58           C  
ATOM   4069  O   MET A 277     -21.901  -8.296   5.991  1.00  4.58           O  
ATOM   4070  CB  MET A 277     -19.349 -10.242   5.438  1.00  4.58           C  
ATOM   4071  CG  MET A 277     -17.846 -10.440   5.560  1.00  4.58           C  
ATOM   4072  SD  MET A 277     -17.118 -10.849   3.966  1.00  4.58           S  
ATOM   4073  CE  MET A 277     -17.818 -12.461   3.700  1.00  4.58           C  
ATOM   4074  H   MET A 277     -19.786 -11.566   7.597  1.00  4.58           H  
ATOM   4075  HA  MET A 277     -19.585  -8.725   6.961  1.00  4.58           H  
ATOM   4076 1HB  MET A 277     -19.789 -11.208   5.199  1.00  4.58           H  
ATOM   4077 2HB  MET A 277     -19.527  -9.590   4.585  1.00  4.58           H  
ATOM   4078 1HG  MET A 277     -17.379  -9.548   5.950  1.00  4.58           H  
ATOM   4079 2HG  MET A 277     -17.649 -11.261   6.254  1.00  4.58           H  
ATOM   4080 1HE  MET A 277     -17.486 -12.841   2.740  1.00  4.58           H  
ATOM   4081 2HE  MET A 277     -17.501 -13.125   4.482  1.00  4.58           H  
ATOM   4082 3HE  MET A 277     -18.908 -12.393   3.705  1.00  4.58           H  
ATOM   4083  N   MET A 278     -22.309 -10.466   6.444  1.00  5.29           N  
ATOM   4084  CA  MET A 278     -23.738 -10.360   6.180  1.00  5.29           C  
ATOM   4085  C   MET A 278     -24.454  -9.593   7.300  1.00  5.29           C  
ATOM   4086  O   MET A 278     -25.365  -8.803   7.047  1.00  5.29           O  
ATOM   4087  CB  MET A 278     -24.349 -11.751   6.017  1.00  5.29           C  
ATOM   4088  CG  MET A 278     -23.903 -12.479   4.752  1.00  5.29           C  
ATOM   4089  SD  MET A 278     -24.823 -14.012   4.424  1.00  5.29           S  
ATOM   4090  CE  MET A 278     -24.169 -15.142   5.642  1.00  5.29           C  
ATOM   4091  H   MET A 278     -21.892 -11.363   6.705  1.00  5.29           H  
ATOM   4092  HA  MET A 278     -23.876  -9.802   5.255  1.00  5.29           H  
ATOM   4093 1HB  MET A 278     -24.080 -12.365   6.874  1.00  5.29           H  
ATOM   4094 2HB  MET A 278     -25.436 -11.673   6.003  1.00  5.29           H  
ATOM   4095 1HG  MET A 278     -24.012 -11.818   3.894  1.00  5.29           H  
ATOM   4096 2HG  MET A 278     -22.844 -12.730   4.856  1.00  5.29           H  
ATOM   4097 1HE  MET A 278     -24.649 -16.114   5.533  1.00  5.29           H  
ATOM   4098 2HE  MET A 278     -23.092 -15.251   5.497  1.00  5.29           H  
ATOM   4099 3HE  MET A 278     -24.373 -14.752   6.637  1.00  5.29           H  
ATOM   4100  N   ALA A 279     -24.040  -9.853   8.545  1.00  6.01           N  
ATOM   4101  CA  ALA A 279     -24.606  -9.242   9.746  1.00  6.01           C  
ATOM   4102  C   ALA A 279     -24.415  -7.730   9.857  1.00  6.01           C  
ATOM   4103  O   ALA A 279     -25.296  -7.038  10.374  1.00  6.01           O  
ATOM   4104  CB  ALA A 279     -23.992  -9.873  10.982  1.00  6.01           C  
ATOM   4105  H   ALA A 279     -23.305 -10.542   8.676  1.00  6.01           H  
ATOM   4106  HA  ALA A 279     -25.677  -9.446   9.735  1.00  6.01           H  
ATOM   4107 1HB  ALA A 279     -24.452  -9.453  11.872  1.00  6.01           H  
ATOM   4108 2HB  ALA A 279     -24.146 -10.952  10.963  1.00  6.01           H  
ATOM   4109 3HB  ALA A 279     -22.936  -9.659  10.994  1.00  6.01           H  
ATOM   4110  N   LEU A 280     -23.257  -7.229   9.417  1.00  6.68           N  
ATOM   4111  CA  LEU A 280     -22.926  -5.822   9.598  1.00  6.68           C  
ATOM   4112  C   LEU A 280     -22.914  -5.009   8.302  1.00  6.68           C  
ATOM   4113  O   LEU A 280     -23.828  -4.212   8.077  1.00  6.68           O  
ATOM   4114  OXT LEU A 280     -21.827  -4.827   7.754  1.00  6.68           O  
ATOM   4115  CB  LEU A 280     -21.554  -5.748  10.265  1.00  6.68           C  
ATOM   4116  CG  LEU A 280     -21.442  -6.521  11.592  1.00  6.68           C  
ATOM   4117  CD1 LEU A 280     -20.028  -6.414  12.102  1.00  6.68           C  
ATOM   4118  CD2 LEU A 280     -22.443  -5.983  12.597  1.00  6.68           C  
ATOM   4119  H   LEU A 280     -22.561  -7.855   9.012  1.00  6.68           H  
ATOM   4120  HA  LEU A 280     -23.664  -5.383  10.266  1.00  6.68           H  
ATOM   4121 1HB  LEU A 280     -20.817  -6.170   9.579  1.00  6.68           H  
ATOM   4122 2HB  LEU A 280     -21.303  -4.706  10.452  1.00  6.68           H  
ATOM   4123  HG  LEU A 280     -21.652  -7.573  11.410  1.00  6.68           H  
ATOM   4124 1HD1 LEU A 280     -19.928  -6.968  13.031  1.00  6.68           H  
ATOM   4125 2HD1 LEU A 280     -19.347  -6.826  11.356  1.00  6.68           H  
ATOM   4126 3HD1 LEU A 280     -19.786  -5.367  12.279  1.00  6.68           H  
ATOM   4127 1HD2 LEU A 280     -22.358  -6.547  13.527  1.00  6.68           H  
ATOM   4128 2HD2 LEU A 280     -22.237  -4.931  12.790  1.00  6.68           H  
ATOM   4129 3HD2 LEU A 280     -23.453  -6.088  12.202  1.00  6.68           H  
TER    4130
ENDMDL

REMARK ID 635469 MODEL 3 2024-10-05_00000025_1_19
PFRMAT TS
TARGET 2024-10-05_00000025_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      10.139  -6.735  18.938  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.686  -6.693  18.768  1.00 10.00           C  
ATOM      3  C   MET A   1       8.069  -5.565  19.577  1.00 10.00           C  
ATOM      4  O   MET A   1       7.009  -5.059  19.218  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.025  -8.038  19.087  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.209  -8.530  20.464  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.033  -7.822  21.692  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.568  -8.815  21.465  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.526  -7.525  18.445  1.00 10.00           H  
ATOM     10 2H   MET A   1      10.531  -5.891  18.544  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.399  -6.791  19.920  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.475  -6.463  17.725  1.00 10.00           H  
ATOM     13 1HB  MET A   1       6.956  -7.974  18.888  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.423  -8.807  18.430  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.070  -9.598  20.421  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.222  -8.333  20.801  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.782  -8.466  22.134  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.241  -8.736  20.448  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.785  -9.844  21.689  1.00 10.00           H  
ATOM     20  N   GLY A   2       8.734  -5.125  20.655  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.180  -4.047  21.483  1.00 10.00           C  
ATOM     22  C   GLY A   2       8.405  -2.619  20.939  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.239  -1.643  21.673  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.594  -5.555  20.977  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       7.107  -4.212  21.594  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.602  -4.121  22.485  1.00 10.00           H  
ATOM     27  N   SER A   3       8.858  -2.497  19.687  1.00 10.00           N  
ATOM     28  CA  SER A   3       9.106  -1.183  19.099  1.00 10.00           C  
ATOM     29  C   SER A   3       7.786  -0.529  18.710  1.00 10.00           C  
ATOM     30  O   SER A   3       6.765  -1.200  18.585  1.00 10.00           O  
ATOM     31  CB  SER A   3      10.013  -1.290  17.880  1.00 10.00           C  
ATOM     32  OG  SER A   3       9.370  -1.936  16.816  1.00 10.00           O  
ATOM     33  H   SER A   3       8.974  -3.323  19.131  1.00 10.00           H  
ATOM     34  HA  SER A   3       9.593  -0.552  19.846  1.00 10.00           H  
ATOM     35 1HB  SER A   3      10.320  -0.289  17.570  1.00 10.00           H  
ATOM     36 2HB  SER A   3      10.916  -1.837  18.145  1.00 10.00           H  
ATOM     37  HG  SER A   3       9.990  -1.891  16.067  1.00 10.00           H  
ATOM     38  N   SER A   4       7.833   0.769  18.432  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.659   1.530  18.006  1.00 10.00           C  
ATOM     40  C   SER A   4       6.742   1.876  16.522  1.00 10.00           C  
ATOM     41  O   SER A   4       6.136   2.839  16.053  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.503   2.782  18.843  1.00 10.00           C  
ATOM     43  OG  SER A   4       7.633   3.599  18.741  1.00 10.00           O  
ATOM     44  H   SER A   4       8.706   1.256  18.556  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.786   0.904  18.165  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.619   3.327  18.508  1.00 10.00           H  
ATOM     47 2HB  SER A   4       6.337   2.501  19.882  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.712   3.838  17.818  1.00 10.00           H  
ATOM     49  N   HIS A   5       7.541   1.112  15.791  1.00 10.00           N  
ATOM     50  CA  HIS A   5       7.795   1.330  14.371  1.00 10.00           C  
ATOM     51  C   HIS A   5       6.627   1.207  13.358  1.00 10.00           C  
ATOM     52  O   HIS A   5       6.628   1.968  12.391  1.00 10.00           O  
ATOM     53  CB  HIS A   5       8.932   0.408  13.910  1.00 10.00           C  
ATOM     54  CG  HIS A   5      10.288   0.809  14.448  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      11.381  -0.040  14.432  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      10.716   1.962  15.013  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      12.426   0.581  14.956  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      12.051   1.797  15.316  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.979   0.317  16.247  1.00 10.00           H  
ATOM     60  HA  HIS A   5       8.170   2.352  14.267  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       8.725  -0.617  14.232  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       8.986   0.402  12.829  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      10.122   2.857  15.189  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      13.430   0.168  15.071  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      12.646   2.496  15.744  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.676   0.232  13.423  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.538  -0.937  14.286  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.981  -2.318  13.689  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.833  -3.315  14.396  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.058  -1.090  14.630  1.00 10.00           C  
ATOM     71  CG  HIS A   6       3.470  -0.008  15.425  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.676   0.125  16.772  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.669   1.012  15.059  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.027   1.189  17.210  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.409   1.747  16.190  1.00 10.00           N  
ATOM     76  H   HIS A   6       4.972   0.290  12.704  1.00 10.00           H  
ATOM     77  HA  HIS A   6       6.082  -0.811  15.202  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.513  -1.113  13.717  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.881  -2.040  15.142  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       2.302   1.212  14.053  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       3.019   1.544  18.237  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       1.838   2.575  16.224  1.00 10.00           H  
ATOM     83  N   HIS A   7       6.518  -2.471  12.443  1.00 10.00           N  
ATOM     84  CA  HIS A   7       6.777  -1.566  11.294  1.00 10.00           C  
ATOM     85  C   HIS A   7       5.614  -1.650  10.291  1.00 10.00           C  
ATOM     86  O   HIS A   7       5.673  -2.418   9.337  1.00 10.00           O  
ATOM     87  CB  HIS A   7       8.108  -1.926  10.659  1.00 10.00           C  
ATOM     88  CG  HIS A   7       8.577  -0.898   9.753  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       8.329   0.465   9.962  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       9.336  -0.980   8.647  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       8.901   1.146   8.998  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       9.514   0.289   8.196  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.773  -3.425  12.245  1.00 10.00           H  
ATOM     94  HA  HIS A   7       6.895  -0.558  11.549  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       8.861  -2.070  11.431  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       8.021  -2.872  10.105  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       7.696   0.895  10.655  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       9.788  -1.824   8.110  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       8.817   2.234   8.960  1.00 10.00           H  
ATOM    100  N   HIS A   8       4.525  -0.916  10.546  1.00 10.00           N  
ATOM    101  CA  HIS A   8       3.280  -1.097   9.791  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.963   0.044   8.792  1.00 10.00           C  
ATOM    103  O   HIS A   8       3.054   1.221   9.139  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.138  -1.250  10.809  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.297  -2.482  11.714  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.525  -2.687  12.841  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       3.143  -3.547  11.648  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.913  -3.813  13.430  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.878  -4.342  12.724  1.00 10.00           N  
ATOM    110  H   HIS A   8       4.547  -0.261  11.311  1.00 10.00           H  
ATOM    111  HA  HIS A   8       3.356  -2.018   9.227  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.106  -0.368  11.442  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.183  -1.302  10.289  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       3.902  -3.749  10.894  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       1.505  -4.234  14.349  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       3.361  -5.205  12.937  1.00 10.00           H  
ATOM    117  N   HIS A   9       2.671  -0.332   7.536  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.354   0.582   6.416  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.994  -0.248   5.169  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.569  -1.310   4.940  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.493   1.585   6.108  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.124   2.683   5.141  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.116   2.502   3.770  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.750   3.968   5.351  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.746   3.630   3.183  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.521   4.533   4.120  1.00 10.00           N  
ATOM    127  H   HIS A   9       2.560  -1.344   7.396  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.472   1.173   6.665  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.864   2.046   7.019  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.288   1.077   5.671  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       2.644   4.463   6.318  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       2.641   3.787   2.112  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       2.226   5.489   3.963  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.080   0.244   4.338  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.659  -0.510   3.149  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.616  -0.583   1.954  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.402  -1.393   1.047  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.674   0.056   2.625  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.626   1.443   2.033  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.536   2.584   2.802  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.681   1.861   0.745  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.534   3.647   2.008  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.621   3.234   0.756  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.655   1.137   4.539  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.485  -1.541   3.454  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.088  -0.622   1.879  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.369   0.109   3.452  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.763   1.223  -0.138  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -0.474   4.686   2.329  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.644   3.824  -0.064  1.00 10.00           H  
ATOM    151  N   SER A  11       2.640   0.260   1.920  1.00 12.18           N  
ATOM    152  CA  SER A  11       3.504   0.322   0.749  1.00 12.18           C  
ATOM    153  C   SER A  11       4.923   0.794   1.058  1.00 12.18           C  
ATOM    154  O   SER A  11       5.495   0.527   2.120  1.00 12.18           O  
ATOM    155  CB  SER A  11       2.877   1.215  -0.307  1.00 12.18           C  
ATOM    156  OG  SER A  11       3.572   1.115  -1.523  1.00 12.18           O  
ATOM    157  H   SER A  11       2.797   0.902   2.692  1.00 12.18           H  
ATOM    158  HA  SER A  11       3.579  -0.683   0.334  1.00 12.18           H  
ATOM    159 1HB  SER A  11       1.842   0.925  -0.459  1.00 12.18           H  
ATOM    160 2HB  SER A  11       2.882   2.246   0.039  1.00 12.18           H  
ATOM    161  HG  SER A  11       3.366   0.237  -1.869  1.00 12.18           H  
ATOM    162  N   SER A  12       5.490   1.514   0.090  1.00 11.92           N  
ATOM    163  CA  SER A  12       6.874   2.003   0.049  1.00 11.92           C  
ATOM    164  C   SER A  12       7.317   2.848   1.253  1.00 11.92           C  
ATOM    165  O   SER A  12       8.487   3.206   1.358  1.00 11.92           O  
ATOM    166  CB  SER A  12       7.072   2.813  -1.217  1.00 11.92           C  
ATOM    167  OG  SER A  12       6.306   3.990  -1.189  1.00 11.92           O  
ATOM    168  H   SER A  12       4.916   1.697  -0.729  1.00 11.92           H  
ATOM    169  HA  SER A  12       7.529   1.132   0.004  1.00 11.92           H  
ATOM    170 1HB  SER A  12       8.125   3.061  -1.333  1.00 11.92           H  
ATOM    171 2HB  SER A  12       6.779   2.210  -2.076  1.00 11.92           H  
ATOM    172  HG  SER A  12       6.593   4.471  -0.409  1.00 11.92           H  
ATOM    173  N   GLY A  13       6.384   3.216   2.133  1.00 11.52           N  
ATOM    174  CA  GLY A  13       6.684   3.971   3.341  1.00 11.52           C  
ATOM    175  C   GLY A  13       7.507   3.133   4.340  1.00 11.52           C  
ATOM    176  O   GLY A  13       8.094   3.680   5.277  1.00 11.52           O  
ATOM    177  H   GLY A  13       5.437   2.900   1.980  1.00 11.52           H  
ATOM    178 1HA  GLY A  13       7.235   4.874   3.074  1.00 11.52           H  
ATOM    179 2HA  GLY A  13       5.752   4.289   3.807  1.00 11.52           H  
ATOM    180  N   LEU A  14       7.549   1.810   4.135  1.00 10.97           N  
ATOM    181  CA  LEU A  14       8.319   0.898   4.985  1.00 10.97           C  
ATOM    182  C   LEU A  14       9.780   0.821   4.576  1.00 10.97           C  
ATOM    183  O   LEU A  14      10.138   1.098   3.429  1.00 10.97           O  
ATOM    184  CB  LEU A  14       7.791  -0.542   4.941  1.00 10.97           C  
ATOM    185  CG  LEU A  14       6.389  -0.785   5.410  1.00 10.97           C  
ATOM    186  CD1 LEU A  14       6.041  -2.220   5.245  1.00 10.97           C  
ATOM    187  CD2 LEU A  14       6.270  -0.426   6.852  1.00 10.97           C  
ATOM    188  H   LEU A  14       7.010   1.421   3.357  1.00 10.97           H  
ATOM    189  HA  LEU A  14       8.270   1.266   6.005  1.00 10.97           H  
ATOM    190 1HB  LEU A  14       7.847  -0.881   3.909  1.00 10.97           H  
ATOM    191 2HB  LEU A  14       8.453  -1.170   5.537  1.00 10.97           H  
ATOM    192  HG  LEU A  14       5.712  -0.211   4.800  1.00 10.97           H  
ATOM    193 1HD1 LEU A  14       5.016  -2.367   5.585  1.00 10.97           H  
ATOM    194 2HD1 LEU A  14       6.123  -2.503   4.196  1.00 10.97           H  
ATOM    195 3HD1 LEU A  14       6.715  -2.830   5.845  1.00 10.97           H  
ATOM    196 1HD2 LEU A  14       5.272  -0.619   7.180  1.00 10.97           H  
ATOM    197 2HD2 LEU A  14       6.940  -1.042   7.407  1.00 10.97           H  
ATOM    198 3HD2 LEU A  14       6.512   0.621   7.004  1.00 10.97           H  
ATOM    199  N   VAL A  15      10.623   0.360   5.492  1.00 10.24           N  
ATOM    200  CA  VAL A  15      12.013   0.136   5.133  1.00 10.24           C  
ATOM    201  C   VAL A  15      12.054  -0.776   3.899  1.00 10.24           C  
ATOM    202  O   VAL A  15      11.467  -1.857   3.915  1.00 10.24           O  
ATOM    203  CB  VAL A  15      12.755  -0.518   6.319  1.00 10.24           C  
ATOM    204  CG1 VAL A  15      14.117  -0.970   5.929  1.00 10.24           C  
ATOM    205  CG2 VAL A  15      12.925   0.508   7.404  1.00 10.24           C  
ATOM    206  H   VAL A  15      10.287   0.191   6.437  1.00 10.24           H  
ATOM    207  HA  VAL A  15      12.453   1.103   4.953  1.00 10.24           H  
ATOM    208  HB  VAL A  15      12.182  -1.374   6.674  1.00 10.24           H  
ATOM    209 1HG1 VAL A  15      14.609  -1.420   6.788  1.00 10.24           H  
ATOM    210 2HG1 VAL A  15      14.024  -1.705   5.130  1.00 10.24           H  
ATOM    211 3HG1 VAL A  15      14.701  -0.128   5.589  1.00 10.24           H  
ATOM    212 1HG2 VAL A  15      13.448   0.063   8.245  1.00 10.24           H  
ATOM    213 2HG2 VAL A  15      13.509   1.337   7.009  1.00 10.24           H  
ATOM    214 3HG2 VAL A  15      11.969   0.872   7.728  1.00 10.24           H  
ATOM    215  N   PRO A  16      12.790  -0.373   2.843  1.00  9.26           N  
ATOM    216  CA  PRO A  16      12.845  -1.020   1.541  1.00  9.26           C  
ATOM    217  C   PRO A  16      13.688  -2.297   1.469  1.00  9.26           C  
ATOM    218  O   PRO A  16      14.526  -2.614   2.315  1.00  9.26           O  
ATOM    219  CB  PRO A  16      13.497   0.072   0.673  1.00  9.26           C  
ATOM    220  CG  PRO A  16      14.340   0.873   1.619  1.00  9.26           C  
ATOM    221  CD  PRO A  16      13.556   0.896   2.904  1.00  9.26           C  
ATOM    222  HA  PRO A  16      11.838  -1.220   1.207  1.00  9.26           H  
ATOM    223 1HB  PRO A  16      14.058  -0.368  -0.153  1.00  9.26           H  
ATOM    224 2HB  PRO A  16      12.694   0.684   0.221  1.00  9.26           H  
ATOM    225 1HG  PRO A  16      15.331   0.400   1.744  1.00  9.26           H  
ATOM    226 2HG  PRO A  16      14.520   1.878   1.216  1.00  9.26           H  
ATOM    227 1HD  PRO A  16      14.267   0.904   3.724  1.00  9.26           H  
ATOM    228 2HD  PRO A  16      12.879   1.768   2.910  1.00  9.26           H  
ATOM    229  N   ARG A  17      13.481  -2.978   0.335  1.00  7.90           N  
ATOM    230  CA  ARG A  17      14.211  -4.188  -0.044  1.00  7.90           C  
ATOM    231  C   ARG A  17      15.713  -3.926  -0.155  1.00  7.90           C  
ATOM    232  O   ARG A  17      16.509  -4.859  -0.152  1.00  7.90           O  
ATOM    233  CB  ARG A  17      13.725  -4.685  -1.399  1.00  7.90           C  
ATOM    234  CG  ARG A  17      12.311  -5.240  -1.435  1.00  7.90           C  
ATOM    235  CD  ARG A  17      11.936  -5.649  -2.821  1.00  7.90           C  
ATOM    236  NE  ARG A  17      10.562  -6.111  -2.914  1.00  7.90           N  
ATOM    237  CZ  ARG A  17       9.928  -6.380  -4.076  1.00  7.90           C  
ATOM    238  NH1 ARG A  17      10.565  -6.242  -5.219  1.00  7.90           N  
ATOM    239  NH2 ARG A  17       8.669  -6.778  -4.074  1.00  7.90           N  
ATOM    240  H   ARG A  17      12.765  -2.649  -0.295  1.00  7.90           H  
ATOM    241  HA  ARG A  17      14.034  -4.957   0.707  1.00  7.90           H  
ATOM    242 1HB  ARG A  17      13.773  -3.872  -2.121  1.00  7.90           H  
ATOM    243 2HB  ARG A  17      14.394  -5.471  -1.751  1.00  7.90           H  
ATOM    244 1HG  ARG A  17      12.244  -6.116  -0.786  1.00  7.90           H  
ATOM    245 2HG  ARG A  17      11.609  -4.481  -1.093  1.00  7.90           H  
ATOM    246 1HD  ARG A  17      12.056  -4.802  -3.492  1.00  7.90           H  
ATOM    247 2HD  ARG A  17      12.587  -6.461  -3.142  1.00  7.90           H  
ATOM    248  HE  ARG A  17      10.048  -6.235  -2.048  1.00  7.90           H  
ATOM    249 1HH1 ARG A  17      11.528  -5.936  -5.227  1.00  7.90           H  
ATOM    250 2HH1 ARG A  17      10.091  -6.441  -6.088  1.00  7.90           H  
ATOM    251 1HH2 ARG A  17       8.171  -6.868  -3.203  1.00  7.90           H  
ATOM    252 2HH2 ARG A  17       8.200  -6.974  -4.947  1.00  7.90           H  
ATOM    253  N   GLY A  18      16.089  -2.649  -0.301  1.00  6.24           N  
ATOM    254  CA  GLY A  18      17.474  -2.215  -0.407  1.00  6.24           C  
ATOM    255  C   GLY A  18      18.164  -2.099   0.956  1.00  6.24           C  
ATOM    256  O   GLY A  18      19.377  -1.895   1.017  1.00  6.24           O  
ATOM    257  H   GLY A  18      15.366  -1.948  -0.311  1.00  6.24           H  
ATOM    258 1HA  GLY A  18      18.025  -2.916  -1.034  1.00  6.24           H  
ATOM    259 2HA  GLY A  18      17.506  -1.248  -0.910  1.00  6.24           H  
ATOM    260  N   SER A  19      17.402  -2.243   2.043  1.00  4.55           N  
ATOM    261  CA  SER A  19      17.964  -2.194   3.387  1.00  4.55           C  
ATOM    262  C   SER A  19      18.050  -3.617   3.929  1.00  4.55           C  
ATOM    263  O   SER A  19      19.003  -3.967   4.626  1.00  4.55           O  
ATOM    264  CB  SER A  19      17.112  -1.322   4.271  1.00  4.55           C  
ATOM    265  OG  SER A  19      17.138   0.020   3.845  1.00  4.55           O  
ATOM    266  H   SER A  19      16.402  -2.392   1.948  1.00  4.55           H  
ATOM    267  HA  SER A  19      18.970  -1.779   3.340  1.00  4.55           H  
ATOM    268 1HB  SER A  19      16.108  -1.695   4.212  1.00  4.55           H  
ATOM    269 2HB  SER A  19      17.437  -1.397   5.305  1.00  4.55           H  
ATOM    270  HG  SER A  19      18.056   0.294   3.897  1.00  4.55           H  
ATOM    271  N   HIS A  20      17.043  -4.434   3.588  1.00  3.12           N  
ATOM    272  CA  HIS A  20      16.991  -5.868   3.924  1.00  3.12           C  
ATOM    273  C   HIS A  20      17.886  -6.375   5.056  1.00  3.12           C  
ATOM    274  O   HIS A  20      18.737  -7.231   4.813  1.00  3.12           O  
ATOM    275  CB  HIS A  20      17.348  -6.699   2.692  1.00  3.12           C  
ATOM    276  CG  HIS A  20      18.712  -6.355   2.112  1.00  3.12           C  
ATOM    277  ND1 HIS A  20      18.864  -5.435   1.102  1.00  3.12           N  
ATOM    278  CD2 HIS A  20      19.965  -6.756   2.441  1.00  3.12           C  
ATOM    279  CE1 HIS A  20      20.145  -5.304   0.811  1.00  3.12           C  
ATOM    280  NE2 HIS A  20      20.838  -6.099   1.608  1.00  3.12           N  
ATOM    281  H   HIS A  20      16.275  -4.029   3.051  1.00  3.12           H  
ATOM    282  HA  HIS A  20      15.967  -6.113   4.203  1.00  3.12           H  
ATOM    283 1HB  HIS A  20      17.336  -7.760   2.952  1.00  3.12           H  
ATOM    284 2HB  HIS A  20      16.598  -6.542   1.915  1.00  3.12           H  
ATOM    285  HD1 HIS A  20      18.104  -5.154   0.487  1.00  3.12           H  
ATOM    286  HD2 HIS A  20      20.351  -7.443   3.190  1.00  3.12           H  
ATOM    287  HE1 HIS A  20      20.463  -4.615   0.028  1.00  3.12           H  
ATOM    288  N   MET A  21      17.730  -5.886   6.278  1.00  2.08           N  
ATOM    289  CA  MET A  21      18.639  -6.374   7.305  1.00  2.08           C  
ATOM    290  C   MET A  21      18.470  -7.880   7.438  1.00  2.08           C  
ATOM    291  O   MET A  21      17.376  -8.357   7.740  1.00  2.08           O  
ATOM    292  CB  MET A  21      18.344  -5.690   8.635  1.00  2.08           C  
ATOM    293  CG  MET A  21      18.639  -4.205   8.665  1.00  2.08           C  
ATOM    294  SD  MET A  21      18.294  -3.484  10.281  1.00  2.08           S  
ATOM    295  CE  MET A  21      16.504  -3.519  10.281  1.00  2.08           C  
ATOM    296  H   MET A  21      17.033  -5.187   6.475  1.00  2.08           H  
ATOM    297  HA  MET A  21      19.665  -6.166   7.000  1.00  2.08           H  
ATOM    298 1HB  MET A  21      17.297  -5.832   8.891  1.00  2.08           H  
ATOM    299 2HB  MET A  21      18.941  -6.157   9.417  1.00  2.08           H  
ATOM    300 1HG  MET A  21      19.689  -4.039   8.426  1.00  2.08           H  
ATOM    301 2HG  MET A  21      18.034  -3.694   7.915  1.00  2.08           H  
ATOM    302 1HE  MET A  21      16.131  -3.114  11.222  1.00  2.08           H  
ATOM    303 2HE  MET A  21      16.126  -2.921   9.450  1.00  2.08           H  
ATOM    304 3HE  MET A  21      16.167  -4.541  10.169  1.00  2.08           H  
ATOM    305  N   LYS A  22      19.554  -8.641   7.300  1.00  1.42           N  
ATOM    306  CA  LYS A  22      19.450 -10.103   7.331  1.00  1.42           C  
ATOM    307  C   LYS A  22      19.384 -10.647   8.755  1.00  1.42           C  
ATOM    308  O   LYS A  22      20.318 -11.266   9.255  1.00  1.42           O  
ATOM    309  CB  LYS A  22      20.616 -10.728   6.558  1.00  1.42           C  
ATOM    310  CG  LYS A  22      20.683 -10.329   5.066  1.00  1.42           C  
ATOM    311  CD  LYS A  22      19.500 -10.903   4.279  1.00  1.42           C  
ATOM    312  CE  LYS A  22      19.581 -10.566   2.786  1.00  1.42           C  
ATOM    313  NZ  LYS A  22      18.422 -11.112   2.021  1.00  1.42           N  
ATOM    314  H   LYS A  22      20.439  -8.203   7.094  1.00  1.42           H  
ATOM    315  HA  LYS A  22      18.530 -10.381   6.827  1.00  1.42           H  
ATOM    316 1HB  LYS A  22      21.561 -10.463   7.029  1.00  1.42           H  
ATOM    317 2HB  LYS A  22      20.527 -11.808   6.594  1.00  1.42           H  
ATOM    318 1HG  LYS A  22      20.660  -9.239   4.979  1.00  1.42           H  
ATOM    319 2HG  LYS A  22      21.610 -10.695   4.628  1.00  1.42           H  
ATOM    320 1HD  LYS A  22      19.470 -11.980   4.397  1.00  1.42           H  
ATOM    321 2HD  LYS A  22      18.569 -10.484   4.675  1.00  1.42           H  
ATOM    322 1HE  LYS A  22      19.574  -9.502   2.681  1.00  1.42           H  
ATOM    323 2HE  LYS A  22      20.507 -10.957   2.368  1.00  1.42           H  
ATOM    324 1HZ  LYS A  22      18.494 -10.844   1.058  1.00  1.42           H  
ATOM    325 2HZ  LYS A  22      18.393 -12.115   2.083  1.00  1.42           H  
ATOM    326 3HZ  LYS A  22      17.550 -10.723   2.426  1.00  1.42           H  
ATOM    327  N   ARG A  23      18.261 -10.376   9.405  1.00  1.02           N  
ATOM    328  CA  ARG A  23      18.029 -10.708  10.809  1.00  1.02           C  
ATOM    329  C   ARG A  23      17.590 -12.142  11.072  1.00  1.02           C  
ATOM    330  O   ARG A  23      17.624 -12.605  12.213  1.00  1.02           O  
ATOM    331  CB  ARG A  23      17.001  -9.758  11.368  1.00  1.02           C  
ATOM    332  CG  ARG A  23      17.478  -8.336  11.418  1.00  1.02           C  
ATOM    333  CD  ARG A  23      16.406  -7.432  11.773  1.00  1.02           C  
ATOM    334  NE  ARG A  23      15.368  -7.351  10.724  1.00  1.02           N  
ATOM    335  CZ  ARG A  23      14.261  -6.647  10.864  1.00  1.02           C  
ATOM    336  NH1 ARG A  23      14.039  -5.972  11.981  1.00  1.02           N  
ATOM    337  NH2 ARG A  23      13.407  -6.638   9.872  1.00  1.02           N  
ATOM    338  H   ARG A  23      17.558  -9.854   8.879  1.00  1.02           H  
ATOM    339  HA  ARG A  23      18.966 -10.544  11.343  1.00  1.02           H  
ATOM    340 1HB  ARG A  23      16.101  -9.781  10.752  1.00  1.02           H  
ATOM    341 2HB  ARG A  23      16.722 -10.062  12.378  1.00  1.02           H  
ATOM    342 1HG  ARG A  23      18.279  -8.240  12.159  1.00  1.02           H  
ATOM    343 2HG  ARG A  23      17.854  -8.047  10.447  1.00  1.02           H  
ATOM    344 1HD  ARG A  23      15.935  -7.796  12.688  1.00  1.02           H  
ATOM    345 2HD  ARG A  23      16.808  -6.429  11.956  1.00  1.02           H  
ATOM    346  HE  ARG A  23      15.470  -7.870   9.819  1.00  1.02           H  
ATOM    347 1HH1 ARG A  23      14.729  -5.996  12.771  1.00  1.02           H  
ATOM    348 2HH1 ARG A  23      13.193  -5.446  12.089  1.00  1.02           H  
ATOM    349 1HH2 ARG A  23      13.637  -7.184   9.033  1.00  1.02           H  
ATOM    350 2HH2 ARG A  23      12.552  -6.117   9.935  1.00  1.02           H  
ATOM    351  N   LEU A  24      17.146 -12.834  10.034  1.00  0.79           N  
ATOM    352  CA  LEU A  24      16.689 -14.208  10.163  1.00  0.79           C  
ATOM    353  C   LEU A  24      17.663 -15.152   9.461  1.00  0.79           C  
ATOM    354  O   LEU A  24      17.312 -16.285   9.118  1.00  0.79           O  
ATOM    355  CB  LEU A  24      15.289 -14.355   9.577  1.00  0.79           C  
ATOM    356  CG  LEU A  24      14.187 -13.497  10.222  1.00  0.79           C  
ATOM    357  CD1 LEU A  24      12.960 -13.686   9.454  1.00  0.79           C  
ATOM    358  CD2 LEU A  24      13.948 -13.897  11.653  1.00  0.79           C  
ATOM    359  H   LEU A  24      17.138 -12.417   9.107  1.00  0.79           H  
ATOM    360  HA  LEU A  24      16.656 -14.471  11.216  1.00  0.79           H  
ATOM    361 1HB  LEU A  24      15.325 -14.122   8.512  1.00  0.79           H  
ATOM    362 2HB  LEU A  24      14.990 -15.389   9.696  1.00  0.79           H  
ATOM    363  HG  LEU A  24      14.472 -12.446  10.178  1.00  0.79           H  
ATOM    364 1HD1 LEU A  24      12.171 -13.078   9.879  1.00  0.79           H  
ATOM    365 2HD1 LEU A  24      13.137 -13.401   8.435  1.00  0.79           H  
ATOM    366 3HD1 LEU A  24      12.679 -14.735   9.494  1.00  0.79           H  
ATOM    367 1HD2 LEU A  24      13.153 -13.279  12.067  1.00  0.79           H  
ATOM    368 2HD2 LEU A  24      13.644 -14.938  11.688  1.00  0.79           H  
ATOM    369 3HD2 LEU A  24      14.861 -13.758  12.231  1.00  0.79           H  
ATOM    370  N   GLU A  25      18.865 -14.651   9.181  1.00  0.67           N  
ATOM    371  CA  GLU A  25      19.848 -15.422   8.437  1.00  0.67           C  
ATOM    372  C   GLU A  25      20.152 -16.756   9.087  1.00  0.67           C  
ATOM    373  O   GLU A  25      20.445 -16.840  10.280  1.00  0.67           O  
ATOM    374  CB  GLU A  25      21.140 -14.624   8.255  1.00  0.67           C  
ATOM    375  CG  GLU A  25      22.174 -15.307   7.353  1.00  0.67           C  
ATOM    376  CD  GLU A  25      23.423 -14.484   7.114  1.00  0.67           C  
ATOM    377  OE1 GLU A  25      23.546 -13.427   7.681  1.00  0.67           O  
ATOM    378  OE2 GLU A  25      24.252 -14.922   6.353  1.00  0.67           O  
ATOM    379  H   GLU A  25      19.095 -13.715   9.487  1.00  0.67           H  
ATOM    380  HA  GLU A  25      19.447 -15.620   7.455  1.00  0.67           H  
ATOM    381 1HB  GLU A  25      20.909 -13.660   7.830  1.00  0.67           H  
ATOM    382 2HB  GLU A  25      21.602 -14.446   9.225  1.00  0.67           H  
ATOM    383 1HG  GLU A  25      22.466 -16.252   7.807  1.00  0.67           H  
ATOM    384 2HG  GLU A  25      21.701 -15.529   6.396  1.00  0.67           H  
ATOM    385  N   GLY A  26      20.081 -17.805   8.277  1.00  0.61           N  
ATOM    386  CA  GLY A  26      20.365 -19.164   8.713  1.00  0.61           C  
ATOM    387  C   GLY A  26      19.163 -19.860   9.351  1.00  0.61           C  
ATOM    388  O   GLY A  26      19.230 -21.049   9.669  1.00  0.61           O  
ATOM    389  H   GLY A  26      19.810 -17.645   7.313  1.00  0.61           H  
ATOM    390 1HA  GLY A  26      20.702 -19.746   7.856  1.00  0.61           H  
ATOM    391 2HA  GLY A  26      21.191 -19.146   9.423  1.00  0.61           H  
ATOM    392  N   LYS A  27      18.057 -19.142   9.525  1.00  0.59           N  
ATOM    393  CA  LYS A  27      16.887 -19.741  10.140  1.00  0.59           C  
ATOM    394  C   LYS A  27      16.020 -20.431   9.106  1.00  0.59           C  
ATOM    395  O   LYS A  27      16.022 -20.048   7.935  1.00  0.59           O  
ATOM    396  CB  LYS A  27      16.038 -18.707  10.886  1.00  0.59           C  
ATOM    397  CG  LYS A  27      16.710 -18.028  12.086  1.00  0.59           C  
ATOM    398  CD  LYS A  27      15.698 -17.144  12.802  1.00  0.59           C  
ATOM    399  CE  LYS A  27      16.306 -16.303  13.932  1.00  0.59           C  
ATOM    400  NZ  LYS A  27      16.837 -17.133  15.033  1.00  0.59           N  
ATOM    401  H   LYS A  27      18.022 -18.157   9.259  1.00  0.59           H  
ATOM    402  HA  LYS A  27      17.227 -20.482  10.853  1.00  0.59           H  
ATOM    403 1HB  LYS A  27      15.736 -17.926  10.190  1.00  0.59           H  
ATOM    404 2HB  LYS A  27      15.128 -19.186  11.240  1.00  0.59           H  
ATOM    405 1HG  LYS A  27      17.087 -18.789  12.773  1.00  0.59           H  
ATOM    406 2HG  LYS A  27      17.547 -17.416  11.738  1.00  0.59           H  
ATOM    407 1HD  LYS A  27      15.256 -16.488  12.073  1.00  0.59           H  
ATOM    408 2HD  LYS A  27      14.909 -17.770  13.220  1.00  0.59           H  
ATOM    409 1HE  LYS A  27      17.109 -15.681  13.535  1.00  0.59           H  
ATOM    410 2HE  LYS A  27      15.527 -15.658  14.336  1.00  0.59           H  
ATOM    411 1HZ  LYS A  27      17.202 -16.496  15.778  1.00  0.59           H  
ATOM    412 2HZ  LYS A  27      16.095 -17.693  15.416  1.00  0.59           H  
ATOM    413 3HZ  LYS A  27      17.575 -17.728  14.692  1.00  0.59           H  
ATOM    414  N   VAL A  28      15.258 -21.420   9.557  1.00  0.57           N  
ATOM    415  CA  VAL A  28      14.284 -22.111   8.718  1.00  0.57           C  
ATOM    416  C   VAL A  28      12.854 -21.849   9.192  1.00  0.57           C  
ATOM    417  O   VAL A  28      12.521 -22.107  10.362  1.00  0.57           O  
ATOM    418  CB  VAL A  28      14.541 -23.614   8.746  1.00  0.57           C  
ATOM    419  CG1 VAL A  28      13.520 -24.330   7.895  1.00  0.57           C  
ATOM    420  CG2 VAL A  28      15.936 -23.899   8.268  1.00  0.57           C  
ATOM    421  H   VAL A  28      15.405 -21.711  10.527  1.00  0.57           H  
ATOM    422  HA  VAL A  28      14.388 -21.755   7.696  1.00  0.57           H  
ATOM    423  HB  VAL A  28      14.440 -23.968   9.766  1.00  0.57           H  
ATOM    424 1HG1 VAL A  28      13.724 -25.394   7.947  1.00  0.57           H  
ATOM    425 2HG1 VAL A  28      12.513 -24.132   8.261  1.00  0.57           H  
ATOM    426 3HG1 VAL A  28      13.606 -23.988   6.863  1.00  0.57           H  
ATOM    427 1HG2 VAL A  28      16.099 -24.959   8.333  1.00  0.57           H  
ATOM    428 2HG2 VAL A  28      16.056 -23.563   7.248  1.00  0.57           H  
ATOM    429 3HG2 VAL A  28      16.654 -23.385   8.909  1.00  0.57           H  
ATOM    430  N   ALA A  29      12.014 -21.360   8.270  1.00  0.57           N  
ATOM    431  CA  ALA A  29      10.620 -21.045   8.564  1.00  0.57           C  
ATOM    432  C   ALA A  29       9.619 -21.911   7.805  1.00  0.57           C  
ATOM    433  O   ALA A  29       9.826 -22.189   6.629  1.00  0.57           O  
ATOM    434  CB  ALA A  29      10.350 -19.590   8.187  1.00  0.57           C  
ATOM    435  H   ALA A  29      12.376 -21.176   7.334  1.00  0.57           H  
ATOM    436  HA  ALA A  29      10.460 -21.202   9.619  1.00  0.57           H  
ATOM    437 1HB  ALA A  29       9.327 -19.352   8.407  1.00  0.57           H  
ATOM    438 2HB  ALA A  29      11.011 -18.931   8.740  1.00  0.57           H  
ATOM    439 3HB  ALA A  29      10.524 -19.458   7.124  1.00  0.57           H  
ATOM    440  N   ILE A  30       8.504 -22.256   8.463  1.00  0.57           N  
ATOM    441  CA  ILE A  30       7.372 -22.925   7.793  1.00  0.57           C  
ATOM    442  C   ILE A  30       6.095 -22.120   7.952  1.00  0.57           C  
ATOM    443  O   ILE A  30       5.686 -21.838   9.072  1.00  0.57           O  
ATOM    444  CB  ILE A  30       7.045 -24.313   8.347  1.00  0.57           C  
ATOM    445  CG1 ILE A  30       8.143 -25.263   8.217  1.00  0.57           C  
ATOM    446  CG2 ILE A  30       5.856 -24.870   7.618  1.00  0.57           C  
ATOM    447  CD1 ILE A  30       7.845 -26.516   8.987  1.00  0.57           C  
ATOM    448  H   ILE A  30       8.457 -22.037   9.460  1.00  0.57           H  
ATOM    449  HA  ILE A  30       7.594 -23.011   6.743  1.00  0.57           H  
ATOM    450  HB  ILE A  30       6.829 -24.225   9.395  1.00  0.57           H  
ATOM    451 1HG1 ILE A  30       8.279 -25.551   7.189  1.00  0.57           H  
ATOM    452 2HG1 ILE A  30       9.043 -24.804   8.560  1.00  0.57           H  
ATOM    453 1HG2 ILE A  30       5.638 -25.837   8.035  1.00  0.57           H  
ATOM    454 2HG2 ILE A  30       4.991 -24.224   7.738  1.00  0.57           H  
ATOM    455 3HG2 ILE A  30       6.089 -24.968   6.560  1.00  0.57           H  
ATOM    456 1HD1 ILE A  30       8.658 -27.206   8.893  1.00  0.57           H  
ATOM    457 2HD1 ILE A  30       7.703 -26.270  10.025  1.00  0.57           H  
ATOM    458 3HD1 ILE A  30       6.946 -26.970   8.607  1.00  0.57           H  
ATOM    459  N   ILE A  31       5.442 -21.791   6.830  1.00  0.58           N  
ATOM    460  CA  ILE A  31       4.222 -20.998   6.931  1.00  0.58           C  
ATOM    461  C   ILE A  31       2.978 -21.684   6.399  1.00  0.58           C  
ATOM    462  O   ILE A  31       2.806 -21.877   5.196  1.00  0.58           O  
ATOM    463  CB  ILE A  31       4.384 -19.699   6.138  1.00  0.58           C  
ATOM    464  CG1 ILE A  31       5.532 -18.954   6.652  1.00  0.58           C  
ATOM    465  CG2 ILE A  31       3.164 -18.868   6.344  1.00  0.58           C  
ATOM    466  CD1 ILE A  31       6.839 -19.310   6.026  1.00  0.58           C  
ATOM    467  H   ILE A  31       5.829 -22.058   5.938  1.00  0.58           H  
ATOM    468  HA  ILE A  31       4.039 -20.771   7.955  1.00  0.58           H  
ATOM    469  HB  ILE A  31       4.540 -19.905   5.084  1.00  0.58           H  
ATOM    470 1HG1 ILE A  31       5.332 -17.917   6.476  1.00  0.58           H  
ATOM    471 2HG1 ILE A  31       5.597 -19.122   7.704  1.00  0.58           H  
ATOM    472 1HG2 ILE A  31       3.271 -17.924   5.816  1.00  0.58           H  
ATOM    473 2HG2 ILE A  31       2.287 -19.385   5.992  1.00  0.58           H  
ATOM    474 3HG2 ILE A  31       3.066 -18.687   7.401  1.00  0.58           H  
ATOM    475 1HD1 ILE A  31       7.614 -18.714   6.464  1.00  0.58           H  
ATOM    476 2HD1 ILE A  31       7.075 -20.350   6.178  1.00  0.58           H  
ATOM    477 3HD1 ILE A  31       6.800 -19.129   4.981  1.00  0.58           H  
ATOM    478  N   THR A  32       2.072 -21.994   7.329  1.00  0.61           N  
ATOM    479  CA  THR A  32       0.869 -22.683   6.920  1.00  0.61           C  
ATOM    480  C   THR A  32      -0.100 -21.603   6.518  1.00  0.61           C  
ATOM    481  O   THR A  32      -0.362 -20.668   7.273  1.00  0.61           O  
ATOM    482  CB  THR A  32       0.307 -23.605   8.003  1.00  0.61           C  
ATOM    483  OG1 THR A  32       1.307 -24.540   8.404  1.00  0.61           O  
ATOM    484  CG2 THR A  32      -0.785 -24.425   7.366  1.00  0.61           C  
ATOM    485  H   THR A  32       2.236 -21.758   8.303  1.00  0.61           H  
ATOM    486  HA  THR A  32       1.056 -23.253   6.049  1.00  0.61           H  
ATOM    487  HB  THR A  32      -0.063 -23.035   8.857  1.00  0.61           H  
ATOM    488  HG1 THR A  32       1.986 -24.075   8.906  1.00  0.61           H  
ATOM    489 1HG2 THR A  32      -1.169 -25.101   8.093  1.00  0.61           H  
ATOM    490 2HG2 THR A  32      -1.564 -23.797   7.000  1.00  0.61           H  
ATOM    491 3HG2 THR A  32      -0.374 -24.986   6.529  1.00  0.61           H  
ATOM    492  N   GLY A  33      -0.599 -21.716   5.298  1.00  0.64           N  
ATOM    493  CA  GLY A  33      -1.433 -20.684   4.706  1.00  0.64           C  
ATOM    494  C   GLY A  33      -0.526 -19.720   3.927  1.00  0.64           C  
ATOM    495  O   GLY A  33      -0.962 -18.681   3.418  1.00  0.64           O  
ATOM    496  H   GLY A  33      -0.345 -22.539   4.751  1.00  0.64           H  
ATOM    497 1HA  GLY A  33      -2.171 -21.134   4.044  1.00  0.64           H  
ATOM    498 2HA  GLY A  33      -1.971 -20.148   5.486  1.00  0.64           H  
ATOM    499  N   GLY A  34       0.752 -20.099   3.804  1.00  0.68           N  
ATOM    500  CA  GLY A  34       1.796 -19.326   3.138  1.00  0.68           C  
ATOM    501  C   GLY A  34       1.565 -19.013   1.661  1.00  0.68           C  
ATOM    502  O   GLY A  34       2.321 -18.254   1.067  1.00  0.68           O  
ATOM    503  H   GLY A  34       1.053 -20.970   4.240  1.00  0.68           H  
ATOM    504 1HA  GLY A  34       1.928 -18.395   3.675  1.00  0.68           H  
ATOM    505 2HA  GLY A  34       2.740 -19.861   3.250  1.00  0.68           H  
ATOM    506  N   ALA A  35       0.566 -19.621   1.023  1.00  0.72           N  
ATOM    507  CA  ALA A  35       0.323 -19.322  -0.377  1.00  0.72           C  
ATOM    508  C   ALA A  35      -0.440 -17.999  -0.601  1.00  0.72           C  
ATOM    509  O   ALA A  35      -0.523 -17.526  -1.734  1.00  0.72           O  
ATOM    510  CB  ALA A  35      -0.440 -20.466  -0.993  1.00  0.72           C  
ATOM    511  H   ALA A  35      -0.069 -20.279   1.498  1.00  0.72           H  
ATOM    512  HA  ALA A  35       1.290 -19.237  -0.874  1.00  0.72           H  
ATOM    513 1HB  ALA A  35      -0.571 -20.283  -2.000  1.00  0.72           H  
ATOM    514 2HB  ALA A  35       0.114 -21.387  -0.864  1.00  0.72           H  
ATOM    515 3HB  ALA A  35      -1.405 -20.550  -0.513  1.00  0.72           H  
ATOM    516  N   SER A  36      -1.000 -17.377   0.454  1.00  0.75           N  
ATOM    517  CA  SER A  36      -1.757 -16.134   0.207  1.00  0.75           C  
ATOM    518  C   SER A  36      -1.858 -15.178   1.405  1.00  0.75           C  
ATOM    519  O   SER A  36      -1.527 -15.529   2.536  1.00  0.75           O  
ATOM    520  CB  SER A  36      -3.163 -16.473  -0.262  1.00  0.75           C  
ATOM    521  OG  SER A  36      -3.915 -17.067   0.764  1.00  0.75           O  
ATOM    522  H   SER A  36      -0.921 -17.777   1.393  1.00  0.75           H  
ATOM    523  HA  SER A  36      -1.255 -15.596  -0.596  1.00  0.75           H  
ATOM    524 1HB  SER A  36      -3.664 -15.570  -0.606  1.00  0.75           H  
ATOM    525 2HB  SER A  36      -3.109 -17.154  -1.107  1.00  0.75           H  
ATOM    526  HG  SER A  36      -3.478 -17.901   0.966  1.00  0.75           H  
ATOM    527  N   GLY A  37      -2.265 -13.931   1.133  1.00  0.76           N  
ATOM    528  CA  GLY A  37      -2.554 -12.943   2.182  1.00  0.76           C  
ATOM    529  C   GLY A  37      -1.391 -12.679   3.132  1.00  0.76           C  
ATOM    530  O   GLY A  37      -0.274 -12.337   2.715  1.00  0.76           O  
ATOM    531  H   GLY A  37      -2.453 -13.688   0.170  1.00  0.76           H  
ATOM    532 1HA  GLY A  37      -2.849 -12.005   1.711  1.00  0.76           H  
ATOM    533 2HA  GLY A  37      -3.415 -13.282   2.757  1.00  0.76           H  
ATOM    534  N   ILE A  38      -1.693 -12.820   4.426  1.00  0.76           N  
ATOM    535  CA  ILE A  38      -0.754 -12.609   5.523  1.00  0.76           C  
ATOM    536  C   ILE A  38       0.373 -13.603   5.423  1.00  0.76           C  
ATOM    537  O   ILE A  38       1.543 -13.256   5.557  1.00  0.76           O  
ATOM    538  CB  ILE A  38      -1.447 -12.785   6.879  1.00  0.76           C  
ATOM    539  CG1 ILE A  38      -2.496 -11.680   7.095  1.00  0.76           C  
ATOM    540  CG2 ILE A  38      -0.387 -12.741   7.975  1.00  0.76           C  
ATOM    541  CD1 ILE A  38      -3.454 -11.941   8.241  1.00  0.76           C  
ATOM    542  H   ILE A  38      -2.633 -13.111   4.661  1.00  0.76           H  
ATOM    543  HA  ILE A  38      -0.324 -11.609   5.463  1.00  0.76           H  
ATOM    544  HB  ILE A  38      -1.960 -13.750   6.909  1.00  0.76           H  
ATOM    545 1HG1 ILE A  38      -1.972 -10.753   7.297  1.00  0.76           H  
ATOM    546 2HG1 ILE A  38      -3.075 -11.562   6.191  1.00  0.76           H  
ATOM    547 1HG2 ILE A  38      -0.861 -12.877   8.943  1.00  0.76           H  
ATOM    548 2HG2 ILE A  38       0.341 -13.536   7.816  1.00  0.76           H  
ATOM    549 3HG2 ILE A  38       0.121 -11.776   7.948  1.00  0.76           H  
ATOM    550 1HD1 ILE A  38      -4.151 -11.115   8.332  1.00  0.76           H  
ATOM    551 2HD1 ILE A  38      -4.009 -12.858   8.049  1.00  0.76           H  
ATOM    552 3HD1 ILE A  38      -2.916 -12.054   9.154  1.00  0.76           H  
ATOM    553  N   GLY A  39      -0.002 -14.857   5.181  1.00  0.75           N  
ATOM    554  CA  GLY A  39       0.954 -15.937   5.068  1.00  0.75           C  
ATOM    555  C   GLY A  39       1.961 -15.633   3.976  1.00  0.75           C  
ATOM    556  O   GLY A  39       3.157 -15.565   4.246  1.00  0.75           O  
ATOM    557  H   GLY A  39      -0.983 -15.062   5.052  1.00  0.75           H  
ATOM    558 1HA  GLY A  39       1.463 -16.080   6.020  1.00  0.75           H  
ATOM    559 2HA  GLY A  39       0.421 -16.859   4.836  1.00  0.75           H  
ATOM    560  N   ALA A  40       1.489 -15.400   2.756  1.00  0.74           N  
ATOM    561  CA  ALA A  40       2.386 -15.101   1.632  1.00  0.74           C  
ATOM    562  C   ALA A  40       3.238 -13.868   1.886  1.00  0.74           C  
ATOM    563  O   ALA A  40       4.417 -13.813   1.514  1.00  0.74           O  
ATOM    564  CB  ALA A  40       1.615 -14.904   0.361  1.00  0.74           C  
ATOM    565  H   ALA A  40       0.477 -15.450   2.617  1.00  0.74           H  
ATOM    566  HA  ALA A  40       3.060 -15.948   1.504  1.00  0.74           H  
ATOM    567 1HB  ALA A  40       2.300 -14.711  -0.449  1.00  0.74           H  
ATOM    568 2HB  ALA A  40       1.067 -15.786   0.155  1.00  0.74           H  
ATOM    569 3HB  ALA A  40       0.936 -14.060   0.470  1.00  0.74           H  
ATOM    570  N   SER A  41       2.656 -12.849   2.526  1.00  0.72           N  
ATOM    571  CA  SER A  41       3.434 -11.662   2.798  1.00  0.72           C  
ATOM    572  C   SER A  41       4.573 -12.040   3.734  1.00  0.72           C  
ATOM    573  O   SER A  41       5.724 -11.640   3.528  1.00  0.72           O  
ATOM    574  CB  SER A  41       2.536 -10.597   3.400  1.00  0.72           C  
ATOM    575  OG  SER A  41       1.568 -10.199   2.462  1.00  0.72           O  
ATOM    576  H   SER A  41       1.674 -12.881   2.801  1.00  0.72           H  
ATOM    577  HA  SER A  41       3.854 -11.290   1.864  1.00  0.72           H  
ATOM    578 1HB  SER A  41       2.039 -10.984   4.287  1.00  0.72           H  
ATOM    579 2HB  SER A  41       3.135  -9.738   3.707  1.00  0.72           H  
ATOM    580  HG  SER A  41       0.951 -10.966   2.377  1.00  0.72           H  
ATOM    581  N   ALA A  42       4.260 -12.863   4.735  1.00  0.71           N  
ATOM    582  CA  ALA A  42       5.245 -13.336   5.679  1.00  0.71           C  
ATOM    583  C   ALA A  42       6.305 -14.189   4.986  1.00  0.71           C  
ATOM    584  O   ALA A  42       7.488 -14.014   5.250  1.00  0.71           O  
ATOM    585  CB  ALA A  42       4.540 -14.084   6.803  1.00  0.71           C  
ATOM    586  H   ALA A  42       3.290 -13.160   4.856  1.00  0.71           H  
ATOM    587  HA  ALA A  42       5.752 -12.471   6.100  1.00  0.71           H  
ATOM    588 1HB  ALA A  42       5.224 -14.381   7.531  1.00  0.71           H  
ATOM    589 2HB  ALA A  42       3.814 -13.436   7.267  1.00  0.71           H  
ATOM    590 3HB  ALA A  42       4.032 -14.957   6.413  1.00  0.71           H  
ATOM    591  N   VAL A  43       5.905 -15.038   4.019  1.00  0.71           N  
ATOM    592  CA  VAL A  43       6.859 -15.928   3.343  1.00  0.71           C  
ATOM    593  C   VAL A  43       7.956 -15.098   2.697  1.00  0.71           C  
ATOM    594  O   VAL A  43       9.155 -15.384   2.844  1.00  0.71           O  
ATOM    595  CB  VAL A  43       6.174 -16.721   2.206  1.00  0.71           C  
ATOM    596  CG1 VAL A  43       7.203 -17.453   1.409  1.00  0.71           C  
ATOM    597  CG2 VAL A  43       5.168 -17.708   2.728  1.00  0.71           C  
ATOM    598  H   VAL A  43       4.907 -15.120   3.825  1.00  0.71           H  
ATOM    599  HA  VAL A  43       7.288 -16.611   4.067  1.00  0.71           H  
ATOM    600  HB  VAL A  43       5.683 -16.006   1.551  1.00  0.71           H  
ATOM    601 1HG1 VAL A  43       6.733 -17.963   0.605  1.00  0.71           H  
ATOM    602 2HG1 VAL A  43       7.918 -16.756   1.030  1.00  0.71           H  
ATOM    603 3HG1 VAL A  43       7.687 -18.165   2.015  1.00  0.71           H  
ATOM    604 1HG2 VAL A  43       4.707 -18.207   1.888  1.00  0.71           H  
ATOM    605 2HG2 VAL A  43       5.649 -18.423   3.343  1.00  0.71           H  
ATOM    606 3HG2 VAL A  43       4.422 -17.217   3.284  1.00  0.71           H  
ATOM    607  N   ARG A  44       7.525 -14.045   1.995  1.00  0.71           N  
ATOM    608  CA  ARG A  44       8.439 -13.113   1.360  1.00  0.71           C  
ATOM    609  C   ARG A  44       9.336 -12.447   2.367  1.00  0.71           C  
ATOM    610  O   ARG A  44      10.554 -12.420   2.204  1.00  0.71           O  
ATOM    611  CB  ARG A  44       7.661 -12.048   0.613  1.00  0.71           C  
ATOM    612  CG  ARG A  44       8.504 -10.944  -0.010  1.00  0.71           C  
ATOM    613  CD  ARG A  44       7.644  -9.934  -0.663  1.00  0.71           C  
ATOM    614  NE  ARG A  44       6.751  -9.264   0.296  1.00  0.71           N  
ATOM    615  CZ  ARG A  44       7.095  -8.244   1.120  1.00  0.71           C  
ATOM    616  NH1 ARG A  44       8.288  -7.715   1.105  1.00  0.71           N  
ATOM    617  NH2 ARG A  44       6.220  -7.751   1.949  1.00  0.71           N  
ATOM    618  H   ARG A  44       6.516 -13.891   1.918  1.00  0.71           H  
ATOM    619  HA  ARG A  44       9.063 -13.652   0.658  1.00  0.71           H  
ATOM    620 1HB  ARG A  44       7.086 -12.520  -0.181  1.00  0.71           H  
ATOM    621 2HB  ARG A  44       6.949 -11.577   1.289  1.00  0.71           H  
ATOM    622 1HG  ARG A  44       9.072 -10.440   0.775  1.00  0.71           H  
ATOM    623 2HG  ARG A  44       9.191 -11.348  -0.744  1.00  0.71           H  
ATOM    624 1HD  ARG A  44       8.280  -9.175  -1.123  1.00  0.71           H  
ATOM    625 2HD  ARG A  44       7.032 -10.413  -1.424  1.00  0.71           H  
ATOM    626  HE  ARG A  44       5.805  -9.614   0.375  1.00  0.71           H  
ATOM    627 1HH1 ARG A  44       9.025  -8.049   0.486  1.00  0.71           H  
ATOM    628 2HH1 ARG A  44       8.505  -6.939   1.715  1.00  0.71           H  
ATOM    629 1HH2 ARG A  44       5.269  -8.088   2.010  1.00  0.71           H  
ATOM    630 2HH2 ARG A  44       6.469  -6.991   2.588  1.00  0.71           H  
ATOM    631  N   LEU A  45       8.755 -11.956   3.446  1.00  0.72           N  
ATOM    632  CA  LEU A  45       9.546 -11.265   4.435  1.00  0.72           C  
ATOM    633  C   LEU A  45      10.575 -12.170   5.119  1.00  0.72           C  
ATOM    634  O   LEU A  45      11.704 -11.734   5.386  1.00  0.72           O  
ATOM    635  CB  LEU A  45       8.604 -10.631   5.451  1.00  0.72           C  
ATOM    636  CG  LEU A  45       7.800  -9.486   4.955  1.00  0.72           C  
ATOM    637  CD1 LEU A  45       6.794  -9.074   6.014  1.00  0.72           C  
ATOM    638  CD2 LEU A  45       8.741  -8.389   4.633  1.00  0.72           C  
ATOM    639  H   LEU A  45       7.740 -12.018   3.561  1.00  0.72           H  
ATOM    640  HA  LEU A  45      10.084 -10.467   3.932  1.00  0.72           H  
ATOM    641 1HB  LEU A  45       7.912 -11.381   5.791  1.00  0.72           H  
ATOM    642 2HB  LEU A  45       9.165 -10.262   6.266  1.00  0.72           H  
ATOM    643  HG  LEU A  45       7.249  -9.768   4.065  1.00  0.72           H  
ATOM    644 1HD1 LEU A  45       6.203  -8.231   5.654  1.00  0.72           H  
ATOM    645 2HD1 LEU A  45       6.146  -9.906   6.218  1.00  0.72           H  
ATOM    646 3HD1 LEU A  45       7.316  -8.789   6.919  1.00  0.72           H  
ATOM    647 1HD2 LEU A  45       8.182  -7.526   4.269  1.00  0.72           H  
ATOM    648 2HD2 LEU A  45       9.291  -8.115   5.531  1.00  0.72           H  
ATOM    649 3HD2 LEU A  45       9.443  -8.719   3.861  1.00  0.72           H  
ATOM    650  N   PHE A  46      10.240 -13.439   5.368  1.00  0.73           N  
ATOM    651  CA  PHE A  46      11.215 -14.290   6.040  1.00  0.73           C  
ATOM    652  C   PHE A  46      12.419 -14.440   5.137  1.00  0.73           C  
ATOM    653  O   PHE A  46      13.565 -14.360   5.596  1.00  0.73           O  
ATOM    654  CB  PHE A  46      10.640 -15.671   6.330  1.00  0.73           C  
ATOM    655  CG  PHE A  46       9.573 -15.603   7.219  1.00  0.73           C  
ATOM    656  CD1 PHE A  46       8.428 -16.132   6.861  1.00  0.73           C  
ATOM    657  CD2 PHE A  46       9.658 -14.948   8.363  1.00  0.73           C  
ATOM    658  CE1 PHE A  46       7.344 -15.995   7.611  1.00  0.73           C  
ATOM    659  CE2 PHE A  46       8.572 -14.813   9.130  1.00  0.73           C  
ATOM    660  CZ  PHE A  46       7.409 -15.319   8.727  1.00  0.73           C  
ATOM    661  H   PHE A  46       9.304 -13.775   5.140  1.00  0.73           H  
ATOM    662  HA  PHE A  46      11.510 -13.818   6.965  1.00  0.73           H  
ATOM    663 1HB  PHE A  46      10.267 -16.095   5.413  1.00  0.73           H  
ATOM    664 2HB  PHE A  46      11.379 -16.328   6.742  1.00  0.73           H  
ATOM    665  HD1 PHE A  46       8.387 -16.642   5.920  1.00  0.73           H  
ATOM    666  HD2 PHE A  46      10.585 -14.506   8.647  1.00  0.73           H  
ATOM    667  HE1 PHE A  46       6.418 -16.387   7.298  1.00  0.73           H  
ATOM    668  HE2 PHE A  46       8.612 -14.271  10.057  1.00  0.73           H  
ATOM    669  HZ  PHE A  46       6.510 -15.180   9.331  1.00  0.73           H  
ATOM    670  N   TRP A  47      12.144 -14.601   3.841  1.00  0.74           N  
ATOM    671  CA  TRP A  47      13.148 -14.710   2.798  1.00  0.74           C  
ATOM    672  C   TRP A  47      13.989 -13.426   2.670  1.00  0.74           C  
ATOM    673  O   TRP A  47      15.224 -13.480   2.616  1.00  0.74           O  
ATOM    674  CB  TRP A  47      12.450 -15.087   1.488  1.00  0.74           C  
ATOM    675  CG  TRP A  47      13.307 -15.089   0.315  1.00  0.74           C  
ATOM    676  CD1 TRP A  47      14.105 -16.080  -0.148  1.00  0.74           C  
ATOM    677  CD2 TRP A  47      13.436 -14.000  -0.605  1.00  0.74           C  
ATOM    678  NE1 TRP A  47      14.728 -15.673  -1.297  1.00  0.74           N  
ATOM    679  CE2 TRP A  47      14.323 -14.396  -1.585  1.00  0.74           C  
ATOM    680  CE3 TRP A  47      12.871 -12.737  -0.670  1.00  0.74           C  
ATOM    681  CZ2 TRP A  47      14.668 -13.565  -2.634  1.00  0.74           C  
ATOM    682  CZ3 TRP A  47      13.202 -11.902  -1.716  1.00  0.74           C  
ATOM    683  CH2 TRP A  47      14.081 -12.304  -2.677  1.00  0.74           C  
ATOM    684  H   TRP A  47      11.163 -14.663   3.553  1.00  0.74           H  
ATOM    685  HA  TRP A  47      13.819 -15.529   3.064  1.00  0.74           H  
ATOM    686 1HB  TRP A  47      12.009 -16.079   1.591  1.00  0.74           H  
ATOM    687 2HB  TRP A  47      11.637 -14.405   1.301  1.00  0.74           H  
ATOM    688  HD1 TRP A  47      14.228 -17.054   0.325  1.00  0.74           H  
ATOM    689  HE1 TRP A  47      15.372 -16.206  -1.856  1.00  0.74           H  
ATOM    690  HE3 TRP A  47      12.164 -12.424   0.094  1.00  0.74           H  
ATOM    691  HZ2 TRP A  47      15.364 -13.880  -3.410  1.00  0.74           H  
ATOM    692  HZ3 TRP A  47      12.740 -10.914  -1.752  1.00  0.74           H  
ATOM    693  HH2 TRP A  47      14.326 -11.624  -3.495  1.00  0.74           H  
ATOM    694  N   GLU A  48      13.333 -12.253   2.658  1.00  0.74           N  
ATOM    695  CA  GLU A  48      14.054 -10.981   2.513  1.00  0.74           C  
ATOM    696  C   GLU A  48      15.041 -10.767   3.657  1.00  0.74           C  
ATOM    697  O   GLU A  48      16.147 -10.254   3.443  1.00  0.74           O  
ATOM    698  CB  GLU A  48      13.112  -9.759   2.436  1.00  0.74           C  
ATOM    699  CG  GLU A  48      12.303  -9.615   1.137  1.00  0.74           C  
ATOM    700  CD  GLU A  48      11.448  -8.380   1.090  1.00  0.74           C  
ATOM    701  OE1 GLU A  48      11.415  -7.649   2.057  1.00  0.74           O  
ATOM    702  OE2 GLU A  48      10.809  -8.159   0.075  1.00  0.74           O  
ATOM    703  H   GLU A  48      12.317 -12.255   2.712  1.00  0.74           H  
ATOM    704  HA  GLU A  48      14.619 -11.022   1.583  1.00  0.74           H  
ATOM    705 1HB  GLU A  48      12.396  -9.810   3.258  1.00  0.74           H  
ATOM    706 2HB  GLU A  48      13.692  -8.848   2.569  1.00  0.74           H  
ATOM    707 1HG  GLU A  48      12.988  -9.596   0.295  1.00  0.74           H  
ATOM    708 2HG  GLU A  48      11.662 -10.474   1.032  1.00  0.74           H  
ATOM    709  N   ASN A  49      14.690 -11.263   4.849  1.00  0.72           N  
ATOM    710  CA  ASN A  49      15.513 -11.134   6.049  1.00  0.72           C  
ATOM    711  C   ASN A  49      16.503 -12.307   6.223  1.00  0.72           C  
ATOM    712  O   ASN A  49      17.132 -12.446   7.274  1.00  0.72           O  
ATOM    713  CB  ASN A  49      14.605 -10.985   7.258  1.00  0.72           C  
ATOM    714  CG  ASN A  49      13.935  -9.613   7.370  1.00  0.72           C  
ATOM    715  OD1 ASN A  49      14.476  -8.632   7.931  1.00  0.72           O  
ATOM    716  ND2 ASN A  49      12.763  -9.526   6.781  1.00  0.72           N  
ATOM    717  H   ASN A  49      13.760 -11.682   4.943  1.00  0.72           H  
ATOM    718  HA  ASN A  49      16.108 -10.225   5.958  1.00  0.72           H  
ATOM    719 1HB  ASN A  49      13.819 -11.730   7.173  1.00  0.72           H  
ATOM    720 2HB  ASN A  49      15.160 -11.183   8.166  1.00  0.72           H  
ATOM    721 1HD2 ASN A  49      12.251  -8.666   6.771  1.00  0.72           H  
ATOM    722 2HD2 ASN A  49      12.379 -10.348   6.309  1.00  0.72           H  
ATOM    723  N   GLY A  50      16.679 -13.132   5.178  1.00  0.70           N  
ATOM    724  CA  GLY A  50      17.678 -14.209   5.182  1.00  0.70           C  
ATOM    725  C   GLY A  50      17.250 -15.628   5.583  1.00  0.70           C  
ATOM    726  O   GLY A  50      18.108 -16.514   5.673  1.00  0.70           O  
ATOM    727  H   GLY A  50      16.113 -13.024   4.335  1.00  0.70           H  
ATOM    728 1HA  GLY A  50      18.107 -14.260   4.182  1.00  0.70           H  
ATOM    729 2HA  GLY A  50      18.494 -13.903   5.834  1.00  0.70           H  
ATOM    730  N   ALA A  51      15.969 -15.868   5.832  1.00  0.66           N  
ATOM    731  CA  ALA A  51      15.540 -17.211   6.222  1.00  0.66           C  
ATOM    732  C   ALA A  51      15.340 -18.120   5.013  1.00  0.66           C  
ATOM    733  O   ALA A  51      15.089 -17.653   3.898  1.00  0.66           O  
ATOM    734  CB  ALA A  51      14.250 -17.167   7.019  1.00  0.66           C  
ATOM    735  H   ALA A  51      15.267 -15.136   5.738  1.00  0.66           H  
ATOM    736  HA  ALA A  51      16.320 -17.642   6.853  1.00  0.66           H  
ATOM    737 1HB  ALA A  51      13.974 -18.177   7.321  1.00  0.66           H  
ATOM    738 2HB  ALA A  51      14.382 -16.558   7.887  1.00  0.66           H  
ATOM    739 3HB  ALA A  51      13.491 -16.762   6.402  1.00  0.66           H  
ATOM    740  N   LYS A  52      15.434 -19.424   5.255  1.00  0.63           N  
ATOM    741  CA  LYS A  52      15.078 -20.440   4.267  1.00  0.63           C  
ATOM    742  C   LYS A  52      13.607 -20.667   4.556  1.00  0.63           C  
ATOM    743  O   LYS A  52      13.239 -20.696   5.736  1.00  0.63           O  
ATOM    744  CB  LYS A  52      15.927 -21.692   4.449  1.00  0.63           C  
ATOM    745  CG  LYS A  52      17.421 -21.416   4.235  1.00  0.63           C  
ATOM    746  CD  LYS A  52      18.282 -22.658   4.354  1.00  0.63           C  
ATOM    747  CE  LYS A  52      19.763 -22.312   4.215  1.00  0.63           C  
ATOM    748  NZ  LYS A  52      20.634 -23.520   4.315  1.00  0.63           N  
ATOM    749  H   LYS A  52      15.704 -19.716   6.191  1.00  0.63           H  
ATOM    750  HA  LYS A  52      15.187 -20.048   3.254  1.00  0.63           H  
ATOM    751 1HB  LYS A  52      15.783 -22.096   5.444  1.00  0.63           H  
ATOM    752 2HB  LYS A  52      15.612 -22.445   3.734  1.00  0.63           H  
ATOM    753 1HG  LYS A  52      17.563 -20.982   3.245  1.00  0.63           H  
ATOM    754 2HG  LYS A  52      17.751 -20.686   4.981  1.00  0.63           H  
ATOM    755 1HD  LYS A  52      18.102 -23.152   5.312  1.00  0.63           H  
ATOM    756 2HD  LYS A  52      18.027 -23.338   3.552  1.00  0.63           H  
ATOM    757 1HE  LYS A  52      19.927 -21.834   3.248  1.00  0.63           H  
ATOM    758 2HE  LYS A  52      20.040 -21.612   5.007  1.00  0.63           H  
ATOM    759 1HZ  LYS A  52      21.601 -23.243   4.218  1.00  0.63           H  
ATOM    760 2HZ  LYS A  52      20.500 -23.966   5.214  1.00  0.63           H  
ATOM    761 3HZ  LYS A  52      20.397 -24.169   3.579  1.00  0.63           H  
ATOM    762  N   VAL A  53      12.761 -20.751   3.529  1.00  0.60           N  
ATOM    763  CA  VAL A  53      11.337 -20.761   3.845  1.00  0.60           C  
ATOM    764  C   VAL A  53      10.510 -21.859   3.153  1.00  0.60           C  
ATOM    765  O   VAL A  53      10.683 -22.131   1.968  1.00  0.60           O  
ATOM    766  CB  VAL A  53      10.760 -19.371   3.493  1.00  0.60           C  
ATOM    767  CG1 VAL A  53       9.385 -19.283   3.921  1.00  0.60           C  
ATOM    768  CG2 VAL A  53      11.586 -18.260   4.094  1.00  0.60           C  
ATOM    769  H   VAL A  53      13.102 -20.766   2.565  1.00  0.60           H  
ATOM    770  HA  VAL A  53      11.228 -20.903   4.919  1.00  0.60           H  
ATOM    771  HB  VAL A  53      10.756 -19.254   2.438  1.00  0.60           H  
ATOM    772 1HG1 VAL A  53       9.021 -18.303   3.676  1.00  0.60           H  
ATOM    773 2HG1 VAL A  53       8.767 -20.042   3.450  1.00  0.60           H  
ATOM    774 3HG1 VAL A  53       9.374 -19.412   4.991  1.00  0.60           H  
ATOM    775 1HG2 VAL A  53      11.146 -17.319   3.795  1.00  0.60           H  
ATOM    776 2HG2 VAL A  53      11.592 -18.342   5.174  1.00  0.60           H  
ATOM    777 3HG2 VAL A  53      12.600 -18.299   3.719  1.00  0.60           H  
ATOM    778  N   VAL A  54       9.619 -22.476   3.917  1.00  0.58           N  
ATOM    779  CA  VAL A  54       8.692 -23.489   3.442  1.00  0.58           C  
ATOM    780  C   VAL A  54       7.243 -23.035   3.503  1.00  0.58           C  
ATOM    781  O   VAL A  54       6.787 -22.532   4.526  1.00  0.58           O  
ATOM    782  CB  VAL A  54       8.824 -24.756   4.288  1.00  0.58           C  
ATOM    783  CG1 VAL A  54       7.793 -25.780   3.892  1.00  0.58           C  
ATOM    784  CG2 VAL A  54      10.178 -25.328   4.104  1.00  0.58           C  
ATOM    785  H   VAL A  54       9.583 -22.227   4.897  1.00  0.58           H  
ATOM    786  HA  VAL A  54       8.948 -23.727   2.415  1.00  0.58           H  
ATOM    787  HB  VAL A  54       8.676 -24.505   5.315  1.00  0.58           H  
ATOM    788 1HG1 VAL A  54       7.931 -26.645   4.526  1.00  0.58           H  
ATOM    789 2HG1 VAL A  54       6.789 -25.386   4.034  1.00  0.58           H  
ATOM    790 3HG1 VAL A  54       7.930 -26.053   2.846  1.00  0.58           H  
ATOM    791 1HG2 VAL A  54      10.261 -26.219   4.706  1.00  0.58           H  
ATOM    792 2HG2 VAL A  54      10.320 -25.582   3.055  1.00  0.58           H  
ATOM    793 3HG2 VAL A  54      10.927 -24.601   4.411  1.00  0.58           H  
ATOM    794  N   ILE A  55       6.524 -23.245   2.414  1.00  0.58           N  
ATOM    795  CA  ILE A  55       5.113 -22.934   2.349  1.00  0.58           C  
ATOM    796  C   ILE A  55       4.293 -24.191   2.542  1.00  0.58           C  
ATOM    797  O   ILE A  55       4.502 -25.190   1.854  1.00  0.58           O  
ATOM    798  CB  ILE A  55       4.729 -22.314   1.005  1.00  0.58           C  
ATOM    799  CG1 ILE A  55       5.477 -21.042   0.807  1.00  0.58           C  
ATOM    800  CG2 ILE A  55       3.216 -22.121   0.926  1.00  0.58           C  
ATOM    801  CD1 ILE A  55       5.277 -20.482  -0.543  1.00  0.58           C  
ATOM    802  H   ILE A  55       6.990 -23.630   1.597  1.00  0.58           H  
ATOM    803  HA  ILE A  55       4.860 -22.232   3.147  1.00  0.58           H  
ATOM    804  HB  ILE A  55       5.051 -22.974   0.207  1.00  0.58           H  
ATOM    805 1HG1 ILE A  55       5.178 -20.331   1.551  1.00  0.58           H  
ATOM    806 2HG1 ILE A  55       6.543 -21.246   0.926  1.00  0.58           H  
ATOM    807 1HG2 ILE A  55       2.945 -21.691  -0.025  1.00  0.58           H  
ATOM    808 2HG2 ILE A  55       2.711 -23.070   1.044  1.00  0.58           H  
ATOM    809 3HG2 ILE A  55       2.912 -21.475   1.710  1.00  0.58           H  
ATOM    810 1HD1 ILE A  55       5.859 -19.585  -0.658  1.00  0.58           H  
ATOM    811 2HD1 ILE A  55       5.582 -21.200  -1.268  1.00  0.58           H  
ATOM    812 3HD1 ILE A  55       4.224 -20.254  -0.695  1.00  0.58           H  
ATOM    813  N   ALA A  56       3.389 -24.156   3.505  1.00  0.60           N  
ATOM    814  CA  ALA A  56       2.512 -25.273   3.787  1.00  0.60           C  
ATOM    815  C   ALA A  56       1.097 -24.899   3.393  1.00  0.60           C  
ATOM    816  O   ALA A  56       0.496 -23.999   3.981  1.00  0.60           O  
ATOM    817  CB  ALA A  56       2.594 -25.634   5.240  1.00  0.60           C  
ATOM    818  H   ALA A  56       3.281 -23.307   4.055  1.00  0.60           H  
ATOM    819  HA  ALA A  56       2.822 -26.128   3.188  1.00  0.60           H  
ATOM    820 1HB  ALA A  56       1.945 -26.470   5.433  1.00  0.60           H  
ATOM    821 2HB  ALA A  56       3.586 -25.875   5.459  1.00  0.60           H  
ATOM    822 3HB  ALA A  56       2.324 -24.847   5.850  1.00  0.60           H  
ATOM    823  N   ASP A  57       0.571 -25.511   2.350  1.00  0.63           N  
ATOM    824  CA  ASP A  57      -0.754 -25.045   1.934  1.00  0.63           C  
ATOM    825  C   ASP A  57      -1.470 -26.019   1.015  1.00  0.63           C  
ATOM    826  O   ASP A  57      -0.937 -27.056   0.644  1.00  0.63           O  
ATOM    827  CB  ASP A  57      -0.583 -23.633   1.280  1.00  0.63           C  
ATOM    828  CG  ASP A  57      -1.790 -22.688   1.355  1.00  0.63           C  
ATOM    829  OD1 ASP A  57      -2.911 -23.110   1.089  1.00  0.63           O  
ATOM    830  OD2 ASP A  57      -1.573 -21.524   1.688  1.00  0.63           O  
ATOM    831  H   ASP A  57       1.097 -26.258   1.879  1.00  0.63           H  
ATOM    832  HA  ASP A  57      -1.368 -24.942   2.831  1.00  0.63           H  
ATOM    833 1HB  ASP A  57       0.263 -23.106   1.723  1.00  0.63           H  
ATOM    834 2HB  ASP A  57      -0.344 -23.756   0.230  1.00  0.63           H  
ATOM    835  N   ILE A  58      -2.687 -25.684   0.632  1.00  0.67           N  
ATOM    836  CA  ILE A  58      -3.440 -26.534  -0.270  1.00  0.67           C  
ATOM    837  C   ILE A  58      -3.678 -25.808  -1.581  1.00  0.67           C  
ATOM    838  O   ILE A  58      -4.007 -26.418  -2.600  1.00  0.67           O  
ATOM    839  CB  ILE A  58      -4.757 -26.996   0.386  1.00  0.67           C  
ATOM    840  CG1 ILE A  58      -5.649 -25.783   0.704  1.00  0.67           C  
ATOM    841  CG2 ILE A  58      -4.443 -27.793   1.660  1.00  0.67           C  
ATOM    842  CD1 ILE A  58      -7.051 -26.154   1.144  1.00  0.67           C  
ATOM    843  H   ILE A  58      -3.078 -24.806   0.959  1.00  0.67           H  
ATOM    844  HA  ILE A  58      -2.854 -27.421  -0.483  1.00  0.67           H  
ATOM    845  HB  ILE A  58      -5.302 -27.634  -0.307  1.00  0.67           H  
ATOM    846 1HG1 ILE A  58      -5.173 -25.192   1.489  1.00  0.67           H  
ATOM    847 2HG1 ILE A  58      -5.734 -25.166  -0.187  1.00  0.67           H  
ATOM    848 1HG2 ILE A  58      -5.370 -28.135   2.121  1.00  0.67           H  
ATOM    849 2HG2 ILE A  58      -3.825 -28.654   1.416  1.00  0.67           H  
ATOM    850 3HG2 ILE A  58      -3.908 -27.156   2.361  1.00  0.67           H  
ATOM    851 1HD1 ILE A  58      -7.618 -25.244   1.344  1.00  0.67           H  
ATOM    852 2HD1 ILE A  58      -7.541 -26.722   0.355  1.00  0.67           H  
ATOM    853 3HD1 ILE A  58      -7.004 -26.758   2.052  1.00  0.67           H  
ATOM    854  N   GLN A  59      -3.398 -24.506  -1.596  1.00  0.70           N  
ATOM    855  CA  GLN A  59      -3.559 -23.736  -2.830  1.00  0.70           C  
ATOM    856  C   GLN A  59      -2.280 -23.848  -3.660  1.00  0.70           C  
ATOM    857  O   GLN A  59      -1.509 -22.894  -3.783  1.00  0.70           O  
ATOM    858  CB  GLN A  59      -3.892 -22.277  -2.507  1.00  0.70           C  
ATOM    859  CG  GLN A  59      -5.216 -22.132  -1.762  1.00  0.70           C  
ATOM    860  CD  GLN A  59      -5.580 -20.699  -1.366  1.00  0.70           C  
ATOM    861  OE1 GLN A  59      -5.920 -19.839  -2.199  1.00  0.70           O  
ATOM    862  NE2 GLN A  59      -5.517 -20.447  -0.066  1.00  0.70           N  
ATOM    863  H   GLN A  59      -3.124 -24.042  -0.721  1.00  0.70           H  
ATOM    864  HA  GLN A  59      -4.380 -24.162  -3.409  1.00  0.70           H  
ATOM    865 1HB  GLN A  59      -3.103 -21.853  -1.886  1.00  0.70           H  
ATOM    866 2HB  GLN A  59      -3.941 -21.703  -3.429  1.00  0.70           H  
ATOM    867 1HG  GLN A  59      -6.015 -22.531  -2.384  1.00  0.70           H  
ATOM    868 2HG  GLN A  59      -5.137 -22.716  -0.839  1.00  0.70           H  
ATOM    869 1HE2 GLN A  59      -5.741 -19.544   0.293  1.00  0.70           H  
ATOM    870 2HE2 GLN A  59      -5.237 -21.179   0.572  1.00  0.70           H  
ATOM    871  N   ASP A  60      -2.071 -25.042  -4.211  1.00  0.72           N  
ATOM    872  CA  ASP A  60      -0.844 -25.445  -4.906  1.00  0.72           C  
ATOM    873  C   ASP A  60      -0.280 -24.441  -5.904  1.00  0.72           C  
ATOM    874  O   ASP A  60       0.907 -24.102  -5.857  1.00  0.72           O  
ATOM    875  CB  ASP A  60      -1.087 -26.788  -5.594  1.00  0.72           C  
ATOM    876  CG  ASP A  60      -2.322 -26.782  -6.529  1.00  0.72           C  
ATOM    877  OD1 ASP A  60      -3.016 -25.773  -6.574  1.00  0.72           O  
ATOM    878  OD2 ASP A  60      -2.559 -27.778  -7.173  1.00  0.72           O  
ATOM    879  H   ASP A  60      -2.804 -25.735  -4.044  1.00  0.72           H  
ATOM    880  HA  ASP A  60      -0.084 -25.598  -4.150  1.00  0.72           H  
ATOM    881 1HB  ASP A  60      -0.207 -27.063  -6.174  1.00  0.72           H  
ATOM    882 2HB  ASP A  60      -1.230 -27.554  -4.832  1.00  0.72           H  
ATOM    883  N   ASP A  61      -1.130 -23.924  -6.781  1.00  0.72           N  
ATOM    884  CA  ASP A  61      -0.678 -22.946  -7.774  1.00  0.72           C  
ATOM    885  C   ASP A  61      -0.097 -21.697  -7.123  1.00  0.72           C  
ATOM    886  O   ASP A  61       0.846 -21.100  -7.646  1.00  0.72           O  
ATOM    887  CB  ASP A  61      -1.810 -22.530  -8.729  1.00  0.72           C  
ATOM    888  CG  ASP A  61      -2.177 -23.576  -9.811  1.00  0.72           C  
ATOM    889  OD1 ASP A  61      -1.420 -24.495 -10.028  1.00  0.72           O  
ATOM    890  OD2 ASP A  61      -3.207 -23.410 -10.428  1.00  0.72           O  
ATOM    891  H   ASP A  61      -2.088 -24.275  -6.757  1.00  0.72           H  
ATOM    892  HA  ASP A  61       0.109 -23.410  -8.367  1.00  0.72           H  
ATOM    893 1HB  ASP A  61      -2.705 -22.324  -8.144  1.00  0.72           H  
ATOM    894 2HB  ASP A  61      -1.534 -21.602  -9.228  1.00  0.72           H  
ATOM    895  N   LEU A  62      -0.650 -21.288  -5.984  1.00  0.71           N  
ATOM    896  CA  LEU A  62      -0.180 -20.078  -5.343  1.00  0.71           C  
ATOM    897  C   LEU A  62       1.041 -20.385  -4.506  1.00  0.71           C  
ATOM    898  O   LEU A  62       1.953 -19.571  -4.400  1.00  0.71           O  
ATOM    899  CB  LEU A  62      -1.264 -19.462  -4.479  1.00  0.71           C  
ATOM    900  CG  LEU A  62      -2.475 -18.951  -5.158  1.00  0.71           C  
ATOM    901  CD1 LEU A  62      -3.409 -18.448  -4.088  1.00  0.71           C  
ATOM    902  CD2 LEU A  62      -2.094 -17.860  -6.139  1.00  0.71           C  
ATOM    903  H   LEU A  62      -1.366 -21.847  -5.528  1.00  0.71           H  
ATOM    904  HA  LEU A  62       0.093 -19.363  -6.110  1.00  0.71           H  
ATOM    905 1HB  LEU A  62      -1.628 -20.231  -3.823  1.00  0.71           H  
ATOM    906 2HB  LEU A  62      -0.836 -18.658  -3.890  1.00  0.71           H  
ATOM    907  HG  LEU A  62      -2.973 -19.762  -5.688  1.00  0.71           H  
ATOM    908 1HD1 LEU A  62      -4.307 -18.083  -4.547  1.00  0.71           H  
ATOM    909 2HD1 LEU A  62      -3.650 -19.258  -3.408  1.00  0.71           H  
ATOM    910 3HD1 LEU A  62      -2.925 -17.645  -3.534  1.00  0.71           H  
ATOM    911 1HD2 LEU A  62      -2.993 -17.479  -6.627  1.00  0.71           H  
ATOM    912 2HD2 LEU A  62      -1.600 -17.049  -5.601  1.00  0.71           H  
ATOM    913 3HD2 LEU A  62      -1.416 -18.265  -6.890  1.00  0.71           H  
ATOM    914  N   GLY A  63       1.078 -21.582  -3.931  1.00  0.70           N  
ATOM    915  CA  GLY A  63       2.207 -21.994  -3.116  1.00  0.70           C  
ATOM    916  C   GLY A  63       3.449 -21.924  -3.983  1.00  0.70           C  
ATOM    917  O   GLY A  63       4.451 -21.285  -3.633  1.00  0.70           O  
ATOM    918  H   GLY A  63       0.282 -22.209  -4.050  1.00  0.70           H  
ATOM    919 1HA  GLY A  63       2.309 -21.338  -2.255  1.00  0.70           H  
ATOM    920 2HA  GLY A  63       2.047 -23.009  -2.761  1.00  0.70           H  
ATOM    921  N   GLN A  64       3.364 -22.570  -5.146  1.00  0.69           N  
ATOM    922  CA  GLN A  64       4.476 -22.575  -6.071  1.00  0.69           C  
ATOM    923  C   GLN A  64       4.736 -21.170  -6.623  1.00  0.69           C  
ATOM    924  O   GLN A  64       5.889 -20.789  -6.783  1.00  0.69           O  
ATOM    925  CB  GLN A  64       4.195 -23.540  -7.218  1.00  0.69           C  
ATOM    926  CG  GLN A  64       5.380 -23.793  -8.155  1.00  0.69           C  
ATOM    927  CD  GLN A  64       6.560 -24.481  -7.443  1.00  0.69           C  
ATOM    928  OE1 GLN A  64       6.361 -25.499  -6.765  1.00  0.69           O  
ATOM    929  NE2 GLN A  64       7.779 -23.963  -7.615  1.00  0.69           N  
ATOM    930  H   GLN A  64       2.507 -23.072  -5.380  1.00  0.69           H  
ATOM    931  HA  GLN A  64       5.365 -22.909  -5.543  1.00  0.69           H  
ATOM    932 1HB  GLN A  64       3.862 -24.498  -6.816  1.00  0.69           H  
ATOM    933 2HB  GLN A  64       3.375 -23.142  -7.821  1.00  0.69           H  
ATOM    934 1HG  GLN A  64       5.053 -24.436  -8.969  1.00  0.69           H  
ATOM    935 2HG  GLN A  64       5.734 -22.835  -8.554  1.00  0.69           H  
ATOM    936 1HE2 GLN A  64       8.569 -24.388  -7.186  1.00  0.69           H  
ATOM    937 2HE2 GLN A  64       7.933 -23.124  -8.202  1.00  0.69           H  
ATOM    938  N   ALA A  65       3.687 -20.368  -6.877  1.00  0.68           N  
ATOM    939  CA  ALA A  65       3.926 -19.023  -7.403  1.00  0.68           C  
ATOM    940  C   ALA A  65       4.750 -18.191  -6.434  1.00  0.68           C  
ATOM    941  O   ALA A  65       5.689 -17.501  -6.841  1.00  0.68           O  
ATOM    942  CB  ALA A  65       2.611 -18.306  -7.658  1.00  0.68           C  
ATOM    943  H   ALA A  65       2.725 -20.689  -6.771  1.00  0.68           H  
ATOM    944  HA  ALA A  65       4.478 -19.119  -8.334  1.00  0.68           H  
ATOM    945 1HB  ALA A  65       2.808 -17.318  -8.069  1.00  0.68           H  
ATOM    946 2HB  ALA A  65       2.014 -18.881  -8.366  1.00  0.68           H  
ATOM    947 3HB  ALA A  65       2.066 -18.205  -6.726  1.00  0.68           H  
ATOM    948  N   ILE A  66       4.472 -18.305  -5.141  1.00  0.69           N  
ATOM    949  CA  ILE A  66       5.241 -17.537  -4.180  1.00  0.69           C  
ATOM    950  C   ILE A  66       6.674 -18.028  -4.184  1.00  0.69           C  
ATOM    951  O   ILE A  66       7.612 -17.227  -4.197  1.00  0.69           O  
ATOM    952  CB  ILE A  66       4.643 -17.611  -2.766  1.00  0.69           C  
ATOM    953  CG1 ILE A  66       3.253 -16.980  -2.730  1.00  0.69           C  
ATOM    954  CG2 ILE A  66       5.554 -16.928  -1.766  1.00  0.69           C  
ATOM    955  CD1 ILE A  66       3.241 -15.534  -3.127  1.00  0.69           C  
ATOM    956  H   ILE A  66       3.692 -18.890  -4.832  1.00  0.69           H  
ATOM    957  HA  ILE A  66       5.241 -16.494  -4.492  1.00  0.69           H  
ATOM    958  HB  ILE A  66       4.514 -18.655  -2.503  1.00  0.69           H  
ATOM    959 1HG1 ILE A  66       2.603 -17.516  -3.399  1.00  0.69           H  
ATOM    960 2HG1 ILE A  66       2.850 -17.069  -1.715  1.00  0.69           H  
ATOM    961 1HG2 ILE A  66       5.108 -17.009  -0.774  1.00  0.69           H  
ATOM    962 2HG2 ILE A  66       6.522 -17.417  -1.777  1.00  0.69           H  
ATOM    963 3HG2 ILE A  66       5.673 -15.876  -2.023  1.00  0.69           H  
ATOM    964 1HD1 ILE A  66       2.217 -15.160  -3.077  1.00  0.69           H  
ATOM    965 2HD1 ILE A  66       3.871 -14.958  -2.447  1.00  0.69           H  
ATOM    966 3HD1 ILE A  66       3.615 -15.442  -4.141  1.00  0.69           H  
ATOM    967  N   CYS A  67       6.859 -19.341  -4.248  1.00  0.70           N  
ATOM    968  CA  CYS A  67       8.206 -19.874  -4.258  1.00  0.70           C  
ATOM    969  C   CYS A  67       8.981 -19.377  -5.472  1.00  0.70           C  
ATOM    970  O   CYS A  67      10.119 -18.922  -5.344  1.00  0.70           O  
ATOM    971  CB  CYS A  67       8.162 -21.389  -4.377  1.00  0.70           C  
ATOM    972  SG  CYS A  67       7.474 -22.188  -2.993  1.00  0.70           S  
ATOM    973  H   CYS A  67       6.053 -19.973  -4.246  1.00  0.70           H  
ATOM    974  HA  CYS A  67       8.718 -19.574  -3.351  1.00  0.70           H  
ATOM    975 1HB  CYS A  67       7.593 -21.678  -5.254  1.00  0.70           H  
ATOM    976 2HB  CYS A  67       9.176 -21.762  -4.516  1.00  0.70           H  
ATOM    977  HG  CYS A  67       6.200 -21.760  -3.207  1.00  0.70           H  
ATOM    978  N   ASP A  68       8.338 -19.389  -6.647  1.00  0.72           N  
ATOM    979  CA  ASP A  68       9.006 -18.971  -7.876  1.00  0.72           C  
ATOM    980  C   ASP A  68       9.400 -17.502  -7.836  1.00  0.72           C  
ATOM    981  O   ASP A  68      10.476 -17.125  -8.309  1.00  0.72           O  
ATOM    982  CB  ASP A  68       8.117 -19.225  -9.099  1.00  0.72           C  
ATOM    983  CG  ASP A  68       7.954 -20.727  -9.450  1.00  0.72           C  
ATOM    984  OD1 ASP A  68       8.673 -21.541  -8.902  1.00  0.72           O  
ATOM    985  OD2 ASP A  68       7.138 -21.037 -10.288  1.00  0.72           O  
ATOM    986  H   ASP A  68       7.382 -19.736  -6.689  1.00  0.72           H  
ATOM    987  HA  ASP A  68       9.913 -19.563  -7.984  1.00  0.72           H  
ATOM    988 1HB  ASP A  68       7.125 -18.808  -8.905  1.00  0.72           H  
ATOM    989 2HB  ASP A  68       8.529 -18.703  -9.959  1.00  0.72           H  
ATOM    990  N   LYS A  69       8.541 -16.671  -7.245  1.00  0.74           N  
ATOM    991  CA  LYS A  69       8.797 -15.243  -7.116  1.00  0.74           C  
ATOM    992  C   LYS A  69       9.995 -14.945  -6.219  1.00  0.74           C  
ATOM    993  O   LYS A  69      10.704 -13.959  -6.432  1.00  0.74           O  
ATOM    994  CB  LYS A  69       7.546 -14.528  -6.595  1.00  0.74           C  
ATOM    995  CG  LYS A  69       6.403 -14.442  -7.623  1.00  0.74           C  
ATOM    996  CD  LYS A  69       5.154 -13.783  -7.046  1.00  0.74           C  
ATOM    997  CE  LYS A  69       4.049 -13.703  -8.098  1.00  0.74           C  
ATOM    998  NZ  LYS A  69       2.802 -13.073  -7.570  1.00  0.74           N  
ATOM    999  H   LYS A  69       7.659 -17.044  -6.890  1.00  0.74           H  
ATOM   1000  HA  LYS A  69       9.024 -14.852  -8.107  1.00  0.74           H  
ATOM   1001 1HB  LYS A  69       7.168 -15.062  -5.719  1.00  0.74           H  
ATOM   1002 2HB  LYS A  69       7.806 -13.520  -6.277  1.00  0.74           H  
ATOM   1003 1HG  LYS A  69       6.741 -13.856  -8.474  1.00  0.74           H  
ATOM   1004 2HG  LYS A  69       6.156 -15.431  -7.980  1.00  0.74           H  
ATOM   1005 1HD  LYS A  69       4.795 -14.375  -6.201  1.00  0.74           H  
ATOM   1006 2HD  LYS A  69       5.393 -12.781  -6.693  1.00  0.74           H  
ATOM   1007 1HE  LYS A  69       4.411 -13.116  -8.941  1.00  0.74           H  
ATOM   1008 2HE  LYS A  69       3.817 -14.712  -8.445  1.00  0.74           H  
ATOM   1009 1HZ  LYS A  69       2.106 -13.041  -8.302  1.00  0.74           H  
ATOM   1010 2HZ  LYS A  69       2.448 -13.617  -6.797  1.00  0.74           H  
ATOM   1011 3HZ  LYS A  69       3.004 -12.135  -7.256  1.00  0.74           H  
ATOM   1012  N   LEU A  70      10.214 -15.790  -5.213  1.00  0.74           N  
ATOM   1013  CA  LEU A  70      11.299 -15.580  -4.263  1.00  0.74           C  
ATOM   1014  C   LEU A  70      12.608 -16.299  -4.652  1.00  0.74           C  
ATOM   1015  O   LEU A  70      13.698 -15.787  -4.397  1.00  0.74           O  
ATOM   1016  CB  LEU A  70      10.797 -16.021  -2.906  1.00  0.74           C  
ATOM   1017  CG  LEU A  70       9.545 -15.252  -2.463  1.00  0.74           C  
ATOM   1018  CD1 LEU A  70       9.063 -15.777  -1.187  1.00  0.74           C  
ATOM   1019  CD2 LEU A  70       9.840 -13.816  -2.351  1.00  0.74           C  
ATOM   1020  H   LEU A  70       9.570 -16.573  -5.076  1.00  0.74           H  
ATOM   1021  HA  LEU A  70      11.507 -14.513  -4.218  1.00  0.74           H  
ATOM   1022 1HB  LEU A  70      10.544 -17.084  -2.964  1.00  0.74           H  
ATOM   1023 2HB  LEU A  70      11.581 -15.879  -2.170  1.00  0.74           H  
ATOM   1024  HG  LEU A  70       8.770 -15.390  -3.202  1.00  0.74           H  
ATOM   1025 1HD1 LEU A  70       8.161 -15.244  -0.898  1.00  0.74           H  
ATOM   1026 2HD1 LEU A  70       8.839 -16.827  -1.305  1.00  0.74           H  
ATOM   1027 3HD1 LEU A  70       9.828 -15.644  -0.426  1.00  0.74           H  
ATOM   1028 1HD2 LEU A  70       8.937 -13.298  -2.058  1.00  0.74           H  
ATOM   1029 2HD2 LEU A  70      10.592 -13.685  -1.609  1.00  0.74           H  
ATOM   1030 3HD2 LEU A  70      10.186 -13.430  -3.307  1.00  0.74           H  
ATOM   1031  N   GLY A  71      12.519 -17.457  -5.308  1.00  0.74           N  
ATOM   1032  CA  GLY A  71      13.723 -18.181  -5.724  1.00  0.74           C  
ATOM   1033  C   GLY A  71      14.021 -19.488  -4.980  1.00  0.74           C  
ATOM   1034  O   GLY A  71      13.216 -20.004  -4.207  1.00  0.74           O  
ATOM   1035  H   GLY A  71      11.605 -17.860  -5.502  1.00  0.74           H  
ATOM   1036 1HA  GLY A  71      13.628 -18.401  -6.788  1.00  0.74           H  
ATOM   1037 2HA  GLY A  71      14.580 -17.518  -5.634  1.00  0.74           H  
ATOM   1038  N   LYS A  72      15.229 -20.015  -5.215  1.00  0.72           N  
ATOM   1039  CA  LYS A  72      15.673 -21.341  -4.747  1.00  0.72           C  
ATOM   1040  C   LYS A  72      15.622 -21.596  -3.239  1.00  0.72           C  
ATOM   1041  O   LYS A  72      15.633 -22.747  -2.807  1.00  0.72           O  
ATOM   1042  CB  LYS A  72      17.109 -21.599  -5.212  1.00  0.72           C  
ATOM   1043  CG  LYS A  72      18.165 -20.714  -4.540  1.00  0.72           C  
ATOM   1044  CD  LYS A  72      19.561 -21.010  -5.074  1.00  0.72           C  
ATOM   1045  CE  LYS A  72      20.618 -20.169  -4.364  1.00  0.72           C  
ATOM   1046  NZ  LYS A  72      21.985 -20.434  -4.900  1.00  0.72           N  
ATOM   1047  H   LYS A  72      15.855 -19.498  -5.816  1.00  0.72           H  
ATOM   1048  HA  LYS A  72      15.026 -22.084  -5.215  1.00  0.72           H  
ATOM   1049 1HB  LYS A  72      17.373 -22.638  -5.012  1.00  0.72           H  
ATOM   1050 2HB  LYS A  72      17.179 -21.445  -6.288  1.00  0.72           H  
ATOM   1051 1HG  LYS A  72      17.929 -19.665  -4.706  1.00  0.72           H  
ATOM   1052 2HG  LYS A  72      18.167 -20.903  -3.467  1.00  0.72           H  
ATOM   1053 1HD  LYS A  72      19.788 -22.064  -4.917  1.00  0.72           H  
ATOM   1054 2HD  LYS A  72      19.597 -20.802  -6.143  1.00  0.72           H  
ATOM   1055 1HE  LYS A  72      20.385 -19.114  -4.496  1.00  0.72           H  
ATOM   1056 2HE  LYS A  72      20.603 -20.404  -3.298  1.00  0.72           H  
ATOM   1057 1HZ  LYS A  72      22.659 -19.864  -4.410  1.00  0.72           H  
ATOM   1058 2HZ  LYS A  72      22.213 -21.410  -4.772  1.00  0.72           H  
ATOM   1059 3HZ  LYS A  72      22.010 -20.210  -5.885  1.00  0.72           H  
ATOM   1060  N   ASN A  73      15.571 -20.543  -2.433  1.00  0.68           N  
ATOM   1061  CA  ASN A  73      15.552 -20.720  -0.989  1.00  0.68           C  
ATOM   1062  C   ASN A  73      14.137 -20.835  -0.419  1.00  0.68           C  
ATOM   1063  O   ASN A  73      13.979 -20.928   0.807  1.00  0.68           O  
ATOM   1064  CB  ASN A  73      16.313 -19.596  -0.311  1.00  0.68           C  
ATOM   1065  CG  ASN A  73      17.804 -19.696  -0.543  1.00  0.68           C  
ATOM   1066  OD1 ASN A  73      18.366 -20.795  -0.601  1.00  0.68           O  
ATOM   1067  ND2 ASN A  73      18.456 -18.569  -0.672  1.00  0.68           N  
ATOM   1068  H   ASN A  73      15.542 -19.618  -2.832  1.00  0.68           H  
ATOM   1069  HA  ASN A  73      16.060 -21.656  -0.755  1.00  0.68           H  
ATOM   1070 1HB  ASN A  73      15.962 -18.639  -0.696  1.00  0.68           H  
ATOM   1071 2HB  ASN A  73      16.118 -19.610   0.763  1.00  0.68           H  
ATOM   1072 1HD2 ASN A  73      19.446 -18.579  -0.823  1.00  0.68           H  
ATOM   1073 2HD2 ASN A  73      17.974 -17.696  -0.613  1.00  0.68           H  
ATOM   1074  N   VAL A  74      13.118 -20.843  -1.292  1.00  0.65           N  
ATOM   1075  CA  VAL A  74      11.744 -20.995  -0.836  1.00  0.65           C  
ATOM   1076  C   VAL A  74      11.099 -22.212  -1.526  1.00  0.65           C  
ATOM   1077  O   VAL A  74      11.145 -22.338  -2.751  1.00  0.65           O  
ATOM   1078  CB  VAL A  74      10.919 -19.725  -1.099  1.00  0.65           C  
ATOM   1079  CG1 VAL A  74       9.469 -19.920  -0.574  1.00  0.65           C  
ATOM   1080  CG2 VAL A  74      11.612 -18.547  -0.447  1.00  0.65           C  
ATOM   1081  H   VAL A  74      13.293 -20.739  -2.295  1.00  0.65           H  
ATOM   1082  HA  VAL A  74      11.766 -21.161   0.226  1.00  0.65           H  
ATOM   1083  HB  VAL A  74      10.853 -19.553  -2.177  1.00  0.65           H  
ATOM   1084 1HG1 VAL A  74       8.879 -19.040  -0.771  1.00  0.65           H  
ATOM   1085 2HG1 VAL A  74       9.017 -20.764  -1.061  1.00  0.65           H  
ATOM   1086 3HG1 VAL A  74       9.491 -20.102   0.498  1.00  0.65           H  
ATOM   1087 1HG2 VAL A  74      11.057 -17.659  -0.622  1.00  0.65           H  
ATOM   1088 2HG2 VAL A  74      11.700 -18.708   0.605  1.00  0.65           H  
ATOM   1089 3HG2 VAL A  74      12.600 -18.440  -0.870  1.00  0.65           H  
ATOM   1090  N   SER A  75      10.489 -23.098  -0.737  1.00  0.61           N  
ATOM   1091  CA  SER A  75       9.876 -24.307  -1.294  1.00  0.61           C  
ATOM   1092  C   SER A  75       8.452 -24.529  -0.799  1.00  0.61           C  
ATOM   1093  O   SER A  75       8.060 -23.983   0.226  1.00  0.61           O  
ATOM   1094  CB  SER A  75      10.727 -25.517  -0.958  1.00  0.61           C  
ATOM   1095  OG  SER A  75      10.782 -25.727   0.428  1.00  0.61           O  
ATOM   1096  H   SER A  75      10.479 -22.917   0.268  1.00  0.61           H  
ATOM   1097  HA  SER A  75       9.841 -24.204  -2.377  1.00  0.61           H  
ATOM   1098 1HB  SER A  75      10.316 -26.402  -1.445  1.00  0.61           H  
ATOM   1099 2HB  SER A  75      11.734 -25.367  -1.347  1.00  0.61           H  
ATOM   1100  HG  SER A  75      11.113 -24.901   0.808  1.00  0.61           H  
ATOM   1101  N   TYR A  76       7.686 -25.325  -1.544  1.00  0.59           N  
ATOM   1102  CA  TYR A  76       6.295 -25.632  -1.213  1.00  0.59           C  
ATOM   1103  C   TYR A  76       6.006 -27.100  -0.957  1.00  0.59           C  
ATOM   1104  O   TYR A  76       6.409 -27.978  -1.728  1.00  0.59           O  
ATOM   1105  CB  TYR A  76       5.361 -25.110  -2.319  1.00  0.59           C  
ATOM   1106  CG  TYR A  76       3.936 -25.607  -2.201  1.00  0.59           C  
ATOM   1107  CD1 TYR A  76       3.122 -25.174  -1.192  1.00  0.59           C  
ATOM   1108  CD2 TYR A  76       3.452 -26.505  -3.135  1.00  0.59           C  
ATOM   1109  CE1 TYR A  76       1.836 -25.633  -1.092  1.00  0.59           C  
ATOM   1110  CE2 TYR A  76       2.164 -26.968  -3.037  1.00  0.59           C  
ATOM   1111  CZ  TYR A  76       1.356 -26.536  -2.017  1.00  0.59           C  
ATOM   1112  OH  TYR A  76       0.068 -27.008  -1.929  1.00  0.59           O  
ATOM   1113  H   TYR A  76       8.084 -25.736  -2.379  1.00  0.59           H  
ATOM   1114  HA  TYR A  76       6.045 -25.106  -0.290  1.00  0.59           H  
ATOM   1115 1HB  TYR A  76       5.329 -24.023  -2.285  1.00  0.59           H  
ATOM   1116 2HB  TYR A  76       5.747 -25.395  -3.299  1.00  0.59           H  
ATOM   1117  HD1 TYR A  76       3.500 -24.486  -0.475  1.00  0.59           H  
ATOM   1118  HD2 TYR A  76       4.098 -26.847  -3.943  1.00  0.59           H  
ATOM   1119  HE1 TYR A  76       1.213 -25.296  -0.292  1.00  0.59           H  
ATOM   1120  HE2 TYR A  76       1.784 -27.676  -3.768  1.00  0.59           H  
ATOM   1121  HH  TYR A  76      -0.304 -26.797  -1.051  1.00  0.59           H  
ATOM   1122  N   ILE A  77       5.296 -27.347   0.136  1.00  0.58           N  
ATOM   1123  CA  ILE A  77       4.836 -28.661   0.540  1.00  0.58           C  
ATOM   1124  C   ILE A  77       3.313 -28.628   0.685  1.00  0.58           C  
ATOM   1125  O   ILE A  77       2.761 -27.762   1.374  1.00  0.58           O  
ATOM   1126  CB  ILE A  77       5.515 -29.103   1.855  1.00  0.58           C  
ATOM   1127  CG1 ILE A  77       7.049 -29.170   1.664  1.00  0.58           C  
ATOM   1128  CG2 ILE A  77       4.979 -30.448   2.329  1.00  0.58           C  
ATOM   1129  CD1 ILE A  77       7.797 -29.418   2.939  1.00  0.58           C  
ATOM   1130  H   ILE A  77       5.032 -26.552   0.719  1.00  0.58           H  
ATOM   1131  HA  ILE A  77       5.091 -29.380  -0.237  1.00  0.58           H  
ATOM   1132  HB  ILE A  77       5.321 -28.351   2.615  1.00  0.58           H  
ATOM   1133 1HG1 ILE A  77       7.286 -29.966   0.958  1.00  0.58           H  
ATOM   1134 2HG1 ILE A  77       7.402 -28.223   1.255  1.00  0.58           H  
ATOM   1135 1HG2 ILE A  77       5.464 -30.728   3.251  1.00  0.58           H  
ATOM   1136 2HG2 ILE A  77       3.904 -30.380   2.495  1.00  0.58           H  
ATOM   1137 3HG2 ILE A  77       5.181 -31.205   1.575  1.00  0.58           H  
ATOM   1138 1HD1 ILE A  77       8.864 -29.451   2.740  1.00  0.58           H  
ATOM   1139 2HD1 ILE A  77       7.592 -28.636   3.640  1.00  0.58           H  
ATOM   1140 3HD1 ILE A  77       7.474 -30.358   3.355  1.00  0.58           H  
ATOM   1141  N   HIS A  78       2.621 -29.538   0.010  1.00  0.58           N  
ATOM   1142  CA  HIS A  78       1.174 -29.528   0.131  1.00  0.58           C  
ATOM   1143  C   HIS A  78       0.820 -29.954   1.543  1.00  0.58           C  
ATOM   1144  O   HIS A  78       1.378 -30.936   2.041  1.00  0.58           O  
ATOM   1145  CB  HIS A  78       0.541 -30.444  -0.930  1.00  0.58           C  
ATOM   1146  CG  HIS A  78      -0.973 -30.328  -1.089  1.00  0.58           C  
ATOM   1147  ND1 HIS A  78      -1.870 -30.903  -0.212  1.00  0.58           N  
ATOM   1148  CD2 HIS A  78      -1.720 -29.707  -2.035  1.00  0.58           C  
ATOM   1149  CE1 HIS A  78      -3.103 -30.636  -0.609  1.00  0.58           C  
ATOM   1150  NE2 HIS A  78      -3.039 -29.916  -1.714  1.00  0.58           N  
ATOM   1151  H   HIS A  78       3.091 -30.228  -0.558  1.00  0.58           H  
ATOM   1152  HA  HIS A  78       0.800 -28.526  -0.021  1.00  0.58           H  
ATOM   1153 1HB  HIS A  78       0.992 -30.229  -1.899  1.00  0.58           H  
ATOM   1154 2HB  HIS A  78       0.771 -31.479  -0.686  1.00  0.58           H  
ATOM   1155  HD2 HIS A  78      -1.344 -29.145  -2.891  1.00  0.58           H  
ATOM   1156  HE1 HIS A  78      -4.017 -30.957  -0.109  1.00  0.58           H  
ATOM   1157  HE2 HIS A  78      -3.827 -29.567  -2.244  1.00  0.58           H  
ATOM   1158  N   CYS A  79      -0.115 -29.250   2.178  1.00  0.59           N  
ATOM   1159  CA  CYS A  79      -0.533 -29.604   3.527  1.00  0.59           C  
ATOM   1160  C   CYS A  79      -1.883 -29.058   3.991  1.00  0.59           C  
ATOM   1161  O   CYS A  79      -2.083 -27.843   4.070  1.00  0.59           O  
ATOM   1162  CB  CYS A  79       0.521 -29.080   4.521  1.00  0.59           C  
ATOM   1163  SG  CYS A  79       0.187 -29.407   6.287  1.00  0.59           S  
ATOM   1164  H   CYS A  79      -0.521 -28.457   1.700  1.00  0.59           H  
ATOM   1165  HA  CYS A  79      -0.579 -30.687   3.572  1.00  0.59           H  
ATOM   1166 1HB  CYS A  79       1.496 -29.510   4.283  1.00  0.59           H  
ATOM   1167 2HB  CYS A  79       0.603 -28.009   4.393  1.00  0.59           H  
ATOM   1168  HG  CYS A  79       0.309 -30.730   6.206  1.00  0.59           H  
ATOM   1169  N   ASP A  80      -2.779 -29.960   4.396  1.00  0.59           N  
ATOM   1170  CA  ASP A  80      -4.056 -29.578   4.976  1.00  0.59           C  
ATOM   1171  C   ASP A  80      -3.848 -29.447   6.469  1.00  0.59           C  
ATOM   1172  O   ASP A  80      -3.632 -30.440   7.158  1.00  0.59           O  
ATOM   1173  CB  ASP A  80      -5.155 -30.589   4.646  1.00  0.59           C  
ATOM   1174  CG  ASP A  80      -6.553 -30.219   5.223  1.00  0.59           C  
ATOM   1175  OD1 ASP A  80      -6.631 -29.572   6.280  1.00  0.59           O  
ATOM   1176  OD2 ASP A  80      -7.528 -30.572   4.597  1.00  0.59           O  
ATOM   1177  H   ASP A  80      -2.593 -30.967   4.297  1.00  0.59           H  
ATOM   1178  HA  ASP A  80      -4.352 -28.605   4.581  1.00  0.59           H  
ATOM   1179 1HB  ASP A  80      -5.238 -30.684   3.560  1.00  0.59           H  
ATOM   1180 2HB  ASP A  80      -4.861 -31.569   5.029  1.00  0.59           H  
ATOM   1181  N   VAL A  81      -3.888 -28.230   6.980  1.00  0.60           N  
ATOM   1182  CA  VAL A  81      -3.575 -27.978   8.382  1.00  0.60           C  
ATOM   1183  C   VAL A  81      -4.465 -28.761   9.360  1.00  0.60           C  
ATOM   1184  O   VAL A  81      -4.091 -28.958  10.502  1.00  0.60           O  
ATOM   1185  CB  VAL A  81      -3.695 -26.480   8.717  1.00  0.60           C  
ATOM   1186  CG1 VAL A  81      -5.154 -26.067   8.817  1.00  0.60           C  
ATOM   1187  CG2 VAL A  81      -2.944 -26.192  10.000  1.00  0.60           C  
ATOM   1188  H   VAL A  81      -4.104 -27.454   6.369  1.00  0.60           H  
ATOM   1189  HA  VAL A  81      -2.535 -28.286   8.547  1.00  0.60           H  
ATOM   1190  HB  VAL A  81      -3.269 -25.906   7.904  1.00  0.60           H  
ATOM   1191 1HG1 VAL A  81      -5.222 -25.005   9.036  1.00  0.60           H  
ATOM   1192 2HG1 VAL A  81      -5.665 -26.277   7.884  1.00  0.60           H  
ATOM   1193 3HG1 VAL A  81      -5.630 -26.613   9.624  1.00  0.60           H  
ATOM   1194 1HG2 VAL A  81      -3.007 -25.133  10.236  1.00  0.60           H  
ATOM   1195 2HG2 VAL A  81      -3.368 -26.756  10.780  1.00  0.60           H  
ATOM   1196 3HG2 VAL A  81      -1.897 -26.472   9.891  1.00  0.60           H  
ATOM   1197  N   SER A  82      -5.665 -29.182   8.959  1.00  0.61           N  
ATOM   1198  CA  SER A  82      -6.508 -29.901   9.910  1.00  0.61           C  
ATOM   1199  C   SER A  82      -6.107 -31.387  10.031  1.00  0.61           C  
ATOM   1200  O   SER A  82      -6.626 -32.114  10.885  1.00  0.61           O  
ATOM   1201  CB  SER A  82      -7.978 -29.746   9.538  1.00  0.61           C  
ATOM   1202  OG  SER A  82      -8.311 -30.413   8.344  1.00  0.61           O  
ATOM   1203  H   SER A  82      -5.972 -29.068   7.984  1.00  0.61           H  
ATOM   1204  HA  SER A  82      -6.376 -29.439  10.891  1.00  0.61           H  
ATOM   1205 1HB  SER A  82      -8.596 -30.119  10.354  1.00  0.61           H  
ATOM   1206 2HB  SER A  82      -8.198 -28.686   9.423  1.00  0.61           H  
ATOM   1207  HG  SER A  82      -7.717 -30.053   7.635  1.00  0.61           H  
ATOM   1208  N   ASN A  83      -5.211 -31.843   9.146  1.00  0.60           N  
ATOM   1209  CA  ASN A  83      -4.772 -33.232   9.074  1.00  0.60           C  
ATOM   1210  C   ASN A  83      -3.388 -33.455   9.697  1.00  0.60           C  
ATOM   1211  O   ASN A  83      -2.363 -33.042   9.141  1.00  0.60           O  
ATOM   1212  CB  ASN A  83      -4.794 -33.718   7.636  1.00  0.60           C  
ATOM   1213  CG  ASN A  83      -4.510 -35.200   7.493  1.00  0.60           C  
ATOM   1214  OD1 ASN A  83      -3.932 -35.871   8.371  1.00  0.60           O  
ATOM   1215  ND2 ASN A  83      -4.923 -35.739   6.369  1.00  0.60           N  
ATOM   1216  H   ASN A  83      -4.803 -31.187   8.478  1.00  0.60           H  
ATOM   1217  HA  ASN A  83      -5.478 -33.838   9.643  1.00  0.60           H  
ATOM   1218 1HB  ASN A  83      -5.770 -33.503   7.194  1.00  0.60           H  
ATOM   1219 2HB  ASN A  83      -4.055 -33.161   7.056  1.00  0.60           H  
ATOM   1220 1HD2 ASN A  83      -4.771 -36.713   6.194  1.00  0.60           H  
ATOM   1221 2HD2 ASN A  83      -5.380 -35.173   5.681  1.00  0.60           H  
ATOM   1222  N   GLU A  84      -3.353 -34.151  10.830  1.00  0.60           N  
ATOM   1223  CA  GLU A  84      -2.104 -34.407  11.544  1.00  0.60           C  
ATOM   1224  C   GLU A  84      -1.033 -35.045  10.665  1.00  0.60           C  
ATOM   1225  O   GLU A  84       0.155 -34.777  10.853  1.00  0.60           O  
ATOM   1226  CB  GLU A  84      -2.349 -35.327  12.742  1.00  0.60           C  
ATOM   1227  CG  GLU A  84      -1.117 -35.581  13.574  1.00  0.60           C  
ATOM   1228  CD  GLU A  84      -1.371 -36.421  14.801  1.00  0.60           C  
ATOM   1229  OE1 GLU A  84      -2.486 -36.817  15.020  1.00  0.60           O  
ATOM   1230  OE2 GLU A  84      -0.429 -36.660  15.535  1.00  0.60           O  
ATOM   1231  H   GLU A  84      -4.226 -34.482  11.222  1.00  0.60           H  
ATOM   1232  HA  GLU A  84      -1.707 -33.455  11.896  1.00  0.60           H  
ATOM   1233 1HB  GLU A  84      -3.119 -34.911  13.387  1.00  0.60           H  
ATOM   1234 2HB  GLU A  84      -2.710 -36.290  12.385  1.00  0.60           H  
ATOM   1235 1HG  GLU A  84      -0.373 -36.081  12.950  1.00  0.60           H  
ATOM   1236 2HG  GLU A  84      -0.713 -34.626  13.864  1.00  0.60           H  
ATOM   1237  N   ASP A  85      -1.435 -35.934   9.750  1.00  0.59           N  
ATOM   1238  CA  ASP A  85      -0.464 -36.608   8.890  1.00  0.59           C  
ATOM   1239  C   ASP A  85       0.198 -35.634   7.928  1.00  0.59           C  
ATOM   1240  O   ASP A  85       1.371 -35.801   7.575  1.00  0.59           O  
ATOM   1241  CB  ASP A  85      -1.094 -37.759   8.093  1.00  0.59           C  
ATOM   1242  CG  ASP A  85      -1.421 -39.067   8.906  1.00  0.59           C  
ATOM   1243  OD1 ASP A  85      -0.958 -39.240  10.033  1.00  0.59           O  
ATOM   1244  OD2 ASP A  85      -2.116 -39.889   8.363  1.00  0.59           O  
ATOM   1245  H   ASP A  85      -2.429 -36.082   9.592  1.00  0.59           H  
ATOM   1246  HA  ASP A  85       0.314 -37.024   9.520  1.00  0.59           H  
ATOM   1247 1HB  ASP A  85      -2.012 -37.405   7.634  1.00  0.59           H  
ATOM   1248 2HB  ASP A  85      -0.424 -38.025   7.277  1.00  0.59           H  
ATOM   1249  N   ASP A  86      -0.536 -34.613   7.472  1.00  0.58           N  
ATOM   1250  CA  ASP A  86       0.070 -33.691   6.536  1.00  0.58           C  
ATOM   1251  C   ASP A  86       1.048 -32.810   7.278  1.00  0.58           C  
ATOM   1252  O   ASP A  86       2.129 -32.513   6.786  1.00  0.58           O  
ATOM   1253  CB  ASP A  86      -0.935 -32.812   5.806  1.00  0.58           C  
ATOM   1254  CG  ASP A  86      -1.813 -33.516   4.780  1.00  0.58           C  
ATOM   1255  OD1 ASP A  86      -1.558 -34.651   4.447  1.00  0.58           O  
ATOM   1256  OD2 ASP A  86      -2.705 -32.854   4.271  1.00  0.58           O  
ATOM   1257  H   ASP A  86      -1.475 -34.436   7.827  1.00  0.58           H  
ATOM   1258  HA  ASP A  86       0.630 -34.264   5.791  1.00  0.58           H  
ATOM   1259 1HB  ASP A  86      -1.583 -32.316   6.543  1.00  0.58           H  
ATOM   1260 2HB  ASP A  86      -0.392 -32.056   5.299  1.00  0.58           H  
ATOM   1261  N   ILE A  87       0.658 -32.419   8.496  1.00  0.58           N  
ATOM   1262  CA  ILE A  87       1.526 -31.558   9.286  1.00  0.58           C  
ATOM   1263  C   ILE A  87       2.779 -32.296   9.698  1.00  0.58           C  
ATOM   1264  O   ILE A  87       3.876 -31.729   9.652  1.00  0.58           O  
ATOM   1265  CB  ILE A  87       0.845 -31.035  10.534  1.00  0.58           C  
ATOM   1266  CG1 ILE A  87      -0.243 -30.066  10.151  1.00  0.58           C  
ATOM   1267  CG2 ILE A  87       1.883 -30.354  11.379  1.00  0.58           C  
ATOM   1268  CD1 ILE A  87      -1.108 -29.694  11.290  1.00  0.58           C  
ATOM   1269  H   ILE A  87      -0.259 -32.699   8.840  1.00  0.58           H  
ATOM   1270  HA  ILE A  87       1.806 -30.708   8.689  1.00  0.58           H  
ATOM   1271  HB  ILE A  87       0.393 -31.857  11.090  1.00  0.58           H  
ATOM   1272 1HG1 ILE A  87       0.216 -29.163   9.752  1.00  0.58           H  
ATOM   1273 2HG1 ILE A  87      -0.876 -30.512   9.371  1.00  0.58           H  
ATOM   1274 1HG2 ILE A  87       1.409 -29.995  12.270  1.00  0.58           H  
ATOM   1275 2HG2 ILE A  87       2.658 -31.067  11.642  1.00  0.58           H  
ATOM   1276 3HG2 ILE A  87       2.331 -29.526  10.833  1.00  0.58           H  
ATOM   1277 1HD1 ILE A  87      -1.834 -28.993  10.964  1.00  0.58           H  
ATOM   1278 2HD1 ILE A  87      -1.601 -30.581  11.678  1.00  0.58           H  
ATOM   1279 3HD1 ILE A  87      -0.514 -29.238  12.061  1.00  0.58           H  
ATOM   1280  N   ARG A  88       2.651 -33.547  10.105  1.00  0.57           N  
ATOM   1281  CA  ARG A  88       3.829 -34.299  10.458  1.00  0.57           C  
ATOM   1282  C   ARG A  88       4.756 -34.362   9.261  1.00  0.57           C  
ATOM   1283  O   ARG A  88       5.935 -34.011   9.362  1.00  0.57           O  
ATOM   1284  CB  ARG A  88       3.466 -35.704  10.897  1.00  0.57           C  
ATOM   1285  CG  ARG A  88       4.640 -36.542  11.395  1.00  0.57           C  
ATOM   1286  CD  ARG A  88       4.193 -37.844  11.973  1.00  0.57           C  
ATOM   1287  NE  ARG A  88       3.632 -38.735  10.976  1.00  0.57           N  
ATOM   1288  CZ  ARG A  88       2.317 -39.013  10.840  1.00  0.57           C  
ATOM   1289  NH1 ARG A  88       1.418 -38.464  11.615  1.00  0.57           N  
ATOM   1290  NH2 ARG A  88       1.894 -39.841   9.915  1.00  0.57           N  
ATOM   1291  H   ARG A  88       1.731 -33.986  10.174  1.00  0.57           H  
ATOM   1292  HA  ARG A  88       4.340 -33.793  11.278  1.00  0.57           H  
ATOM   1293 1HB  ARG A  88       2.716 -35.659  11.674  1.00  0.57           H  
ATOM   1294 2HB  ARG A  88       3.015 -36.233  10.058  1.00  0.57           H  
ATOM   1295 1HG  ARG A  88       5.322 -36.744  10.564  1.00  0.57           H  
ATOM   1296 2HG  ARG A  88       5.176 -35.988  12.166  1.00  0.57           H  
ATOM   1297 1HD  ARG A  88       5.051 -38.337  12.426  1.00  0.57           H  
ATOM   1298 2HD  ARG A  88       3.435 -37.663  12.733  1.00  0.57           H  
ATOM   1299  HE  ARG A  88       4.277 -39.184  10.339  1.00  0.57           H  
ATOM   1300 1HH1 ARG A  88       1.680 -37.813  12.340  1.00  0.57           H  
ATOM   1301 2HH1 ARG A  88       0.427 -38.693  11.433  1.00  0.57           H  
ATOM   1302 1HH2 ARG A  88       2.536 -40.289   9.282  1.00  0.57           H  
ATOM   1303 2HH2 ARG A  88       0.877 -40.000   9.857  1.00  0.57           H  
ATOM   1304  N   ASN A  89       4.225 -34.706   8.079  1.00  0.57           N  
ATOM   1305  CA  ASN A  89       5.076 -34.771   6.906  1.00  0.57           C  
ATOM   1306  C   ASN A  89       5.707 -33.409   6.595  1.00  0.57           C  
ATOM   1307  O   ASN A  89       6.888 -33.341   6.270  1.00  0.57           O  
ATOM   1308  CB  ASN A  89       4.292 -35.295   5.718  1.00  0.57           C  
ATOM   1309  CG  ASN A  89       4.022 -36.781   5.811  1.00  0.57           C  
ATOM   1310  OD1 ASN A  89       4.721 -37.516   6.523  1.00  0.57           O  
ATOM   1311  ND2 ASN A  89       3.017 -37.233   5.107  1.00  0.57           N  
ATOM   1312  H   ASN A  89       3.236 -34.964   7.994  1.00  0.57           H  
ATOM   1313  HA  ASN A  89       5.892 -35.462   7.115  1.00  0.57           H  
ATOM   1314 1HB  ASN A  89       3.336 -34.769   5.662  1.00  0.57           H  
ATOM   1315 2HB  ASN A  89       4.838 -35.086   4.800  1.00  0.57           H  
ATOM   1316 1HD2 ASN A  89       2.788 -38.205   5.130  1.00  0.57           H  
ATOM   1317 2HD2 ASN A  89       2.474 -36.602   4.555  1.00  0.57           H  
ATOM   1318  N   LEU A  90       4.947 -32.327   6.750  1.00  0.57           N  
ATOM   1319  CA  LEU A  90       5.436 -30.964   6.540  1.00  0.57           C  
ATOM   1320  C   LEU A  90       6.649 -30.613   7.363  1.00  0.57           C  
ATOM   1321  O   LEU A  90       7.684 -30.154   6.860  1.00  0.57           O  
ATOM   1322  CB  LEU A  90       4.340 -29.989   6.914  1.00  0.57           C  
ATOM   1323  CG  LEU A  90       4.683 -28.583   6.893  1.00  0.57           C  
ATOM   1324  CD1 LEU A  90       5.018 -28.187   5.467  1.00  0.57           C  
ATOM   1325  CD2 LEU A  90       3.521 -27.842   7.559  1.00  0.57           C  
ATOM   1326  H   LEU A  90       3.970 -32.440   7.022  1.00  0.57           H  
ATOM   1327  HA  LEU A  90       5.700 -30.868   5.482  1.00  0.57           H  
ATOM   1328 1HB  LEU A  90       3.491 -30.136   6.251  1.00  0.57           H  
ATOM   1329 2HB  LEU A  90       4.020 -30.197   7.903  1.00  0.57           H  
ATOM   1330  HG  LEU A  90       5.578 -28.413   7.480  1.00  0.57           H  
ATOM   1331 1HD1 LEU A  90       5.318 -27.150   5.416  1.00  0.57           H  
ATOM   1332 2HD1 LEU A  90       5.842 -28.799   5.133  1.00  0.57           H  
ATOM   1333 3HD1 LEU A  90       4.154 -28.355   4.823  1.00  0.57           H  
ATOM   1334 1HD2 LEU A  90       3.705 -26.791   7.604  1.00  0.57           H  
ATOM   1335 2HD2 LEU A  90       2.627 -28.020   7.002  1.00  0.57           H  
ATOM   1336 3HD2 LEU A  90       3.392 -28.223   8.570  1.00  0.57           H  
ATOM   1337  N   VAL A  91       6.501 -30.798   8.667  1.00  0.58           N  
ATOM   1338  CA  VAL A  91       7.543 -30.430   9.588  1.00  0.58           C  
ATOM   1339  C   VAL A  91       8.754 -31.353   9.436  1.00  0.58           C  
ATOM   1340  O   VAL A  91       9.890 -30.876   9.351  1.00  0.58           O  
ATOM   1341  CB  VAL A  91       6.987 -30.409  11.020  1.00  0.58           C  
ATOM   1342  CG1 VAL A  91       8.091 -30.196  11.982  1.00  0.58           C  
ATOM   1343  CG2 VAL A  91       5.935 -29.272  11.149  1.00  0.58           C  
ATOM   1344  H   VAL A  91       5.626 -31.197   9.023  1.00  0.58           H  
ATOM   1345  HA  VAL A  91       7.859 -29.418   9.348  1.00  0.58           H  
ATOM   1346  HB  VAL A  91       6.517 -31.373  11.237  1.00  0.58           H  
ATOM   1347 1HG1 VAL A  91       7.706 -30.194  12.979  1.00  0.58           H  
ATOM   1348 2HG1 VAL A  91       8.798 -31.009  11.869  1.00  0.58           H  
ATOM   1349 3HG1 VAL A  91       8.578 -29.256  11.781  1.00  0.58           H  
ATOM   1350 1HG2 VAL A  91       5.530 -29.250  12.160  1.00  0.58           H  
ATOM   1351 2HG2 VAL A  91       6.405 -28.317  10.931  1.00  0.58           H  
ATOM   1352 3HG2 VAL A  91       5.127 -29.450  10.437  1.00  0.58           H  
ATOM   1353  N   ASP A  92       8.519 -32.667   9.356  1.00  0.58           N  
ATOM   1354  CA  ASP A  92       9.621 -33.611   9.199  1.00  0.58           C  
ATOM   1355  C   ASP A  92      10.356 -33.403   7.868  1.00  0.58           C  
ATOM   1356  O   ASP A  92      11.587 -33.494   7.822  1.00  0.58           O  
ATOM   1357  CB  ASP A  92       9.113 -35.055   9.295  1.00  0.58           C  
ATOM   1358  CG  ASP A  92       8.685 -35.472  10.735  1.00  0.58           C  
ATOM   1359  OD1 ASP A  92       8.987 -34.752  11.676  1.00  0.58           O  
ATOM   1360  OD2 ASP A  92       8.078 -36.514  10.874  1.00  0.58           O  
ATOM   1361  H   ASP A  92       7.565 -33.027   9.405  1.00  0.58           H  
ATOM   1362  HA  ASP A  92      10.332 -33.445  10.007  1.00  0.58           H  
ATOM   1363 1HB  ASP A  92       8.249 -35.169   8.635  1.00  0.58           H  
ATOM   1364 2HB  ASP A  92       9.883 -35.740   8.941  1.00  0.58           H  
ATOM   1365  N   THR A  93       9.617 -33.083   6.795  1.00  0.58           N  
ATOM   1366  CA  THR A  93      10.209 -32.826   5.486  1.00  0.58           C  
ATOM   1367  C   THR A  93      11.077 -31.588   5.531  1.00  0.58           C  
ATOM   1368  O   THR A  93      12.178 -31.580   4.980  1.00  0.58           O  
ATOM   1369  CB  THR A  93       9.159 -32.654   4.385  1.00  0.58           C  
ATOM   1370  OG1 THR A  93       8.400 -33.853   4.247  1.00  0.58           O  
ATOM   1371  CG2 THR A  93       9.842 -32.325   3.085  1.00  0.58           C  
ATOM   1372  H   THR A  93       8.602 -33.038   6.868  1.00  0.58           H  
ATOM   1373  HA  THR A  93      10.837 -33.674   5.219  1.00  0.58           H  
ATOM   1374  HB  THR A  93       8.486 -31.853   4.668  1.00  0.58           H  
ATOM   1375  HG1 THR A  93       7.865 -33.964   5.053  1.00  0.58           H  
ATOM   1376 1HG2 THR A  93       9.095 -32.194   2.302  1.00  0.58           H  
ATOM   1377 2HG2 THR A  93      10.408 -31.404   3.209  1.00  0.58           H  
ATOM   1378 3HG2 THR A  93      10.518 -33.133   2.812  1.00  0.58           H  
ATOM   1379  N   THR A  94      10.594 -30.540   6.193  1.00  0.59           N  
ATOM   1380  CA  THR A  94      11.362 -29.316   6.310  1.00  0.59           C  
ATOM   1381  C   THR A  94      12.702 -29.636   6.953  1.00  0.59           C  
ATOM   1382  O   THR A  94      13.757 -29.219   6.465  1.00  0.59           O  
ATOM   1383  CB  THR A  94      10.596 -28.298   7.153  1.00  0.59           C  
ATOM   1384  OG1 THR A  94       9.362 -27.982   6.492  1.00  0.59           O  
ATOM   1385  CG2 THR A  94      11.422 -27.053   7.374  1.00  0.59           C  
ATOM   1386  H   THR A  94       9.660 -30.578   6.609  1.00  0.59           H  
ATOM   1387  HA  THR A  94      11.537 -28.906   5.316  1.00  0.59           H  
ATOM   1388  HB  THR A  94      10.367 -28.736   8.120  1.00  0.59           H  
ATOM   1389  HG1 THR A  94       8.798 -28.794   6.455  1.00  0.59           H  
ATOM   1390 1HG2 THR A  94      10.872 -26.353   7.975  1.00  0.59           H  
ATOM   1391 2HG2 THR A  94      12.339 -27.326   7.889  1.00  0.59           H  
ATOM   1392 3HG2 THR A  94      11.667 -26.593   6.431  1.00  0.59           H  
ATOM   1393  N   VAL A  95      12.666 -30.430   8.012  1.00  0.60           N  
ATOM   1394  CA  VAL A  95      13.888 -30.828   8.679  1.00  0.60           C  
ATOM   1395  C   VAL A  95      14.754 -31.676   7.758  1.00  0.60           C  
ATOM   1396  O   VAL A  95      15.953 -31.450   7.635  1.00  0.60           O  
ATOM   1397  CB  VAL A  95      13.556 -31.595   9.947  1.00  0.60           C  
ATOM   1398  CG1 VAL A  95      14.795 -32.166  10.570  1.00  0.60           C  
ATOM   1399  CG2 VAL A  95      12.903 -30.683  10.855  1.00  0.60           C  
ATOM   1400  H   VAL A  95      11.762 -30.742   8.377  1.00  0.60           H  
ATOM   1401  HA  VAL A  95      14.439 -29.928   8.954  1.00  0.60           H  
ATOM   1402  HB  VAL A  95      12.890 -32.422   9.709  1.00  0.60           H  
ATOM   1403 1HG1 VAL A  95      14.520 -32.703  11.472  1.00  0.60           H  
ATOM   1404 2HG1 VAL A  95      15.275 -32.848   9.871  1.00  0.60           H  
ATOM   1405 3HG1 VAL A  95      15.474 -31.365  10.820  1.00  0.60           H  
ATOM   1406 1HG2 VAL A  95      12.659 -31.223  11.742  1.00  0.60           H  
ATOM   1407 2HG2 VAL A  95      13.577 -29.876  11.078  1.00  0.60           H  
ATOM   1408 3HG2 VAL A  95      12.003 -30.289  10.402  1.00  0.60           H  
ATOM   1409  N   ALA A  96      14.158 -32.614   7.033  1.00  0.61           N  
ATOM   1410  CA  ALA A  96      14.949 -33.420   6.113  1.00  0.61           C  
ATOM   1411  C   ALA A  96      15.679 -32.538   5.085  1.00  0.61           C  
ATOM   1412  O   ALA A  96      16.810 -32.842   4.694  1.00  0.61           O  
ATOM   1413  CB  ALA A  96      14.055 -34.413   5.390  1.00  0.61           C  
ATOM   1414  H   ALA A  96      13.164 -32.798   7.147  1.00  0.61           H  
ATOM   1415  HA  ALA A  96      15.693 -33.962   6.693  1.00  0.61           H  
ATOM   1416 1HB  ALA A  96      14.661 -35.026   4.728  1.00  0.61           H  
ATOM   1417 2HB  ALA A  96      13.552 -35.046   6.121  1.00  0.61           H  
ATOM   1418 3HB  ALA A  96      13.314 -33.874   4.807  1.00  0.61           H  
ATOM   1419  N   LYS A  97      15.038 -31.445   4.653  1.00  0.62           N  
ATOM   1420  CA  LYS A  97      15.623 -30.522   3.685  1.00  0.62           C  
ATOM   1421  C   LYS A  97      16.680 -29.563   4.255  1.00  0.62           C  
ATOM   1422  O   LYS A  97      17.663 -29.260   3.573  1.00  0.62           O  
ATOM   1423  CB  LYS A  97      14.524 -29.687   3.016  1.00  0.62           C  
ATOM   1424  CG  LYS A  97      13.612 -30.455   2.051  1.00  0.62           C  
ATOM   1425  CD  LYS A  97      12.549 -29.526   1.448  1.00  0.62           C  
ATOM   1426  CE  LYS A  97      11.656 -30.255   0.441  1.00  0.62           C  
ATOM   1427  NZ  LYS A  97      12.416 -30.666  -0.780  1.00  0.62           N  
ATOM   1428  H   LYS A  97      14.093 -31.269   4.993  1.00  0.62           H  
ATOM   1429  HA  LYS A  97      16.110 -31.119   2.916  1.00  0.62           H  
ATOM   1430 1HB  LYS A  97      13.887 -29.259   3.792  1.00  0.62           H  
ATOM   1431 2HB  LYS A  97      14.978 -28.856   2.477  1.00  0.62           H  
ATOM   1432 1HG  LYS A  97      14.210 -30.890   1.251  1.00  0.62           H  
ATOM   1433 2HG  LYS A  97      13.117 -31.261   2.591  1.00  0.62           H  
ATOM   1434 1HD  LYS A  97      11.922 -29.134   2.253  1.00  0.62           H  
ATOM   1435 2HD  LYS A  97      13.034 -28.684   0.952  1.00  0.62           H  
ATOM   1436 1HE  LYS A  97      11.244 -31.141   0.903  1.00  0.62           H  
ATOM   1437 2HE  LYS A  97      10.838 -29.596   0.145  1.00  0.62           H  
ATOM   1438 1HZ  LYS A  97      11.797 -31.143  -1.420  1.00  0.62           H  
ATOM   1439 2HZ  LYS A  97      12.799 -29.845  -1.231  1.00  0.62           H  
ATOM   1440 3HZ  LYS A  97      13.169 -31.286  -0.517  1.00  0.62           H  
ATOM   1441  N   TYR A  98      16.484 -29.069   5.485  1.00  0.63           N  
ATOM   1442  CA  TYR A  98      17.397 -28.058   6.030  1.00  0.63           C  
ATOM   1443  C   TYR A  98      18.222 -28.474   7.259  1.00  0.63           C  
ATOM   1444  O   TYR A  98      19.202 -27.811   7.604  1.00  0.63           O  
ATOM   1445  CB  TYR A  98      16.599 -26.811   6.350  1.00  0.63           C  
ATOM   1446  CG  TYR A  98      15.874 -26.280   5.156  1.00  0.63           C  
ATOM   1447  CD1 TYR A  98      14.511 -26.385   5.087  1.00  0.63           C  
ATOM   1448  CD2 TYR A  98      16.570 -25.726   4.120  1.00  0.63           C  
ATOM   1449  CE1 TYR A  98      13.839 -25.927   3.993  1.00  0.63           C  
ATOM   1450  CE2 TYR A  98      15.902 -25.260   3.010  1.00  0.63           C  
ATOM   1451  CZ  TYR A  98      14.538 -25.355   2.947  1.00  0.63           C  
ATOM   1452  OH  TYR A  98      13.868 -24.891   1.841  1.00  0.63           O  
ATOM   1453  H   TYR A  98      15.650 -29.345   6.005  1.00  0.63           H  
ATOM   1454  HA  TYR A  98      18.111 -27.806   5.249  1.00  0.63           H  
ATOM   1455 1HB  TYR A  98      15.867 -27.028   7.137  1.00  0.63           H  
ATOM   1456 2HB  TYR A  98      17.275 -26.039   6.710  1.00  0.63           H  
ATOM   1457  HD1 TYR A  98      13.968 -26.835   5.906  1.00  0.63           H  
ATOM   1458  HD2 TYR A  98      17.653 -25.658   4.173  1.00  0.63           H  
ATOM   1459  HE1 TYR A  98      12.770 -26.019   3.950  1.00  0.63           H  
ATOM   1460  HE2 TYR A  98      16.457 -24.816   2.182  1.00  0.63           H  
ATOM   1461  HH  TYR A  98      14.501 -24.551   1.201  1.00  0.63           H  
ATOM   1462  N   GLY A  99      17.806 -29.538   7.936  1.00  0.64           N  
ATOM   1463  CA  GLY A  99      18.410 -30.063   9.163  1.00  0.64           C  
ATOM   1464  C   GLY A  99      17.675 -29.647  10.441  1.00  0.64           C  
ATOM   1465  O   GLY A  99      17.831 -30.279  11.488  1.00  0.64           O  
ATOM   1466  H   GLY A  99      17.010 -30.051   7.593  1.00  0.64           H  
ATOM   1467 1HA  GLY A  99      18.430 -31.152   9.101  1.00  0.64           H  
ATOM   1468 2HA  GLY A  99      19.446 -29.734   9.221  1.00  0.64           H  
ATOM   1469  N   LYS A 100      16.861 -28.601  10.358  1.00  0.63           N  
ATOM   1470  CA  LYS A 100      16.102 -28.126  11.510  1.00  0.63           C  
ATOM   1471  C   LYS A 100      14.968 -27.188  11.125  1.00  0.63           C  
ATOM   1472  O   LYS A 100      14.884 -26.717   9.994  1.00  0.63           O  
ATOM   1473  CB  LYS A 100      17.013 -27.443  12.539  1.00  0.63           C  
ATOM   1474  CG  LYS A 100      17.706 -26.152  12.092  1.00  0.63           C  
ATOM   1475  CD  LYS A 100      18.634 -25.674  13.217  1.00  0.63           C  
ATOM   1476  CE  LYS A 100      19.510 -24.463  12.848  1.00  0.63           C  
ATOM   1477  NZ  LYS A 100      18.752 -23.179  12.768  1.00  0.63           N  
ATOM   1478  H   LYS A 100      16.780 -28.127   9.472  1.00  0.63           H  
ATOM   1479  HA  LYS A 100      15.651 -28.991  11.998  1.00  0.63           H  
ATOM   1480 1HB  LYS A 100      16.424 -27.189  13.422  1.00  0.63           H  
ATOM   1481 2HB  LYS A 100      17.788 -28.135  12.868  1.00  0.63           H  
ATOM   1482 1HG  LYS A 100      18.283 -26.323  11.184  1.00  0.63           H  
ATOM   1483 2HG  LYS A 100      16.953 -25.376  11.894  1.00  0.63           H  
ATOM   1484 1HD  LYS A 100      18.013 -25.390  14.074  1.00  0.63           H  
ATOM   1485 2HD  LYS A 100      19.280 -26.494  13.525  1.00  0.63           H  
ATOM   1486 1HE  LYS A 100      20.278 -24.362  13.615  1.00  0.63           H  
ATOM   1487 2HE  LYS A 100      19.994 -24.645  11.888  1.00  0.63           H  
ATOM   1488 1HZ  LYS A 100      19.382 -22.432  12.558  1.00  0.63           H  
ATOM   1489 2HZ  LYS A 100      17.998 -23.165  12.067  1.00  0.63           H  
ATOM   1490 3HZ  LYS A 100      18.280 -22.972  13.650  1.00  0.63           H  
ATOM   1491  N   LEU A 101      14.105 -26.929  12.095  1.00  0.62           N  
ATOM   1492  CA  LEU A 101      13.053 -25.927  12.004  1.00  0.62           C  
ATOM   1493  C   LEU A 101      13.243 -24.939  13.133  1.00  0.62           C  
ATOM   1494  O   LEU A 101      13.320 -25.344  14.290  1.00  0.62           O  
ATOM   1495  CB  LEU A 101      11.669 -26.546  12.134  1.00  0.62           C  
ATOM   1496  CG  LEU A 101      10.544 -25.563  12.154  1.00  0.62           C  
ATOM   1497  CD1 LEU A 101      10.517 -24.855  10.856  1.00  0.62           C  
ATOM   1498  CD2 LEU A 101       9.276 -26.309  12.411  1.00  0.62           C  
ATOM   1499  H   LEU A 101      14.219 -27.414  12.973  1.00  0.62           H  
ATOM   1500  HA  LEU A 101      13.128 -25.400  11.055  1.00  0.62           H  
ATOM   1501 1HB  LEU A 101      11.505 -27.236  11.306  1.00  0.62           H  
ATOM   1502 2HB  LEU A 101      11.615 -27.087  13.068  1.00  0.62           H  
ATOM   1503  HG  LEU A 101      10.696 -24.825  12.938  1.00  0.62           H  
ATOM   1504 1HD1 LEU A 101       9.699 -24.139  10.833  1.00  0.62           H  
ATOM   1505 2HD1 LEU A 101      11.450 -24.335  10.701  1.00  0.62           H  
ATOM   1506 3HD1 LEU A 101      10.391 -25.587  10.088  1.00  0.62           H  
ATOM   1507 1HD2 LEU A 101       8.437 -25.619  12.422  1.00  0.62           H  
ATOM   1508 2HD2 LEU A 101       9.138 -27.038  11.631  1.00  0.62           H  
ATOM   1509 3HD2 LEU A 101       9.355 -26.809  13.366  1.00  0.62           H  
ATOM   1510  N   ASP A 102      13.361 -23.657  12.812  1.00  0.60           N  
ATOM   1511  CA  ASP A 102      13.542 -22.664  13.853  1.00  0.60           C  
ATOM   1512  C   ASP A 102      12.213 -22.036  14.205  1.00  0.60           C  
ATOM   1513  O   ASP A 102      11.916 -21.821  15.383  1.00  0.60           O  
ATOM   1514  CB  ASP A 102      14.510 -21.590  13.372  1.00  0.60           C  
ATOM   1515  CG  ASP A 102      15.915 -22.109  13.157  1.00  0.60           C  
ATOM   1516  OD1 ASP A 102      16.595 -22.461  14.098  1.00  0.60           O  
ATOM   1517  OD2 ASP A 102      16.316 -22.230  12.019  1.00  0.60           O  
ATOM   1518  H   ASP A 102      13.268 -23.344  11.847  1.00  0.60           H  
ATOM   1519  HA  ASP A 102      13.944 -23.147  14.744  1.00  0.60           H  
ATOM   1520 1HB  ASP A 102      14.141 -21.178  12.435  1.00  0.60           H  
ATOM   1521 2HB  ASP A 102      14.534 -20.778  14.097  1.00  0.60           H  
ATOM   1522  N   ILE A 103      11.417 -21.753  13.176  1.00  0.59           N  
ATOM   1523  CA  ILE A 103      10.139 -21.108  13.388  1.00  0.59           C  
ATOM   1524  C   ILE A 103       8.945 -21.634  12.568  1.00  0.59           C  
ATOM   1525  O   ILE A 103       8.984 -21.709  11.337  1.00  0.59           O  
ATOM   1526  CB  ILE A 103      10.344 -19.600  13.225  1.00  0.59           C  
ATOM   1527  CG1 ILE A 103       9.073 -18.892  13.267  1.00  0.59           C  
ATOM   1528  CG2 ILE A 103      11.081 -19.274  11.951  1.00  0.59           C  
ATOM   1529  CD1 ILE A 103       8.326 -18.728  14.484  1.00  0.59           C  
ATOM   1530  H   ILE A 103      11.725 -21.958  12.227  1.00  0.59           H  
ATOM   1531  HA  ILE A 103       9.899 -21.263  14.419  1.00  0.59           H  
ATOM   1532  HB  ILE A 103      10.936 -19.242  14.064  1.00  0.59           H  
ATOM   1533 1HG1 ILE A 103       9.278 -17.941  12.906  1.00  0.59           H  
ATOM   1534 2HG1 ILE A 103       8.422 -19.412  12.600  1.00  0.59           H  
ATOM   1535 1HG2 ILE A 103      11.234 -18.200  11.886  1.00  0.59           H  
ATOM   1536 2HG2 ILE A 103      12.043 -19.776  11.941  1.00  0.59           H  
ATOM   1537 3HG2 ILE A 103      10.496 -19.598  11.123  1.00  0.59           H  
ATOM   1538 1HD1 ILE A 103       7.435 -18.188  14.239  1.00  0.59           H  
ATOM   1539 2HD1 ILE A 103       8.050 -19.652  14.868  1.00  0.59           H  
ATOM   1540 3HD1 ILE A 103       8.902 -18.182  15.185  1.00  0.59           H  
ATOM   1541  N   MET A 104       7.869 -21.945  13.292  1.00  0.58           N  
ATOM   1542  CA  MET A 104       6.607 -22.407  12.710  1.00  0.58           C  
ATOM   1543  C   MET A 104       5.567 -21.287  12.702  1.00  0.58           C  
ATOM   1544  O   MET A 104       5.370 -20.649  13.734  1.00  0.58           O  
ATOM   1545  CB  MET A 104       6.071 -23.579  13.530  1.00  0.58           C  
ATOM   1546  CG  MET A 104       4.791 -24.217  12.990  1.00  0.58           C  
ATOM   1547  SD  MET A 104       5.083 -25.118  11.464  1.00  0.58           S  
ATOM   1548  CE  MET A 104       3.551 -24.861  10.603  1.00  0.58           C  
ATOM   1549  H   MET A 104       7.954 -21.841  14.305  1.00  0.58           H  
ATOM   1550  HA  MET A 104       6.777 -22.715  11.680  1.00  0.58           H  
ATOM   1551 1HB  MET A 104       6.826 -24.336  13.559  1.00  0.58           H  
ATOM   1552 2HB  MET A 104       5.888 -23.261  14.552  1.00  0.58           H  
ATOM   1553 1HG  MET A 104       4.391 -24.913  13.726  1.00  0.58           H  
ATOM   1554 2HG  MET A 104       4.033 -23.453  12.805  1.00  0.58           H  
ATOM   1555 1HE  MET A 104       3.585 -25.368   9.644  1.00  0.58           H  
ATOM   1556 2HE  MET A 104       2.726 -25.257  11.195  1.00  0.58           H  
ATOM   1557 3HE  MET A 104       3.400 -23.787  10.443  1.00  0.58           H  
ATOM   1558  N   PHE A 105       4.853 -21.091  11.585  1.00  0.59           N  
ATOM   1559  CA  PHE A 105       3.792 -20.079  11.533  1.00  0.59           C  
ATOM   1560  C   PHE A 105       2.424 -20.619  11.126  1.00  0.59           C  
ATOM   1561  O   PHE A 105       2.167 -20.988   9.973  1.00  0.59           O  
ATOM   1562  CB  PHE A 105       4.111 -18.983  10.534  1.00  0.59           C  
ATOM   1563  CG  PHE A 105       5.321 -18.272  10.785  1.00  0.59           C  
ATOM   1564  CD1 PHE A 105       6.509 -18.767  10.317  1.00  0.59           C  
ATOM   1565  CD2 PHE A 105       5.310 -17.100  11.470  1.00  0.59           C  
ATOM   1566  CE1 PHE A 105       7.630 -18.109  10.529  1.00  0.59           C  
ATOM   1567  CE2 PHE A 105       6.465 -16.448  11.687  1.00  0.59           C  
ATOM   1568  CZ  PHE A 105       7.609 -16.956  11.222  1.00  0.59           C  
ATOM   1569  H   PHE A 105       5.076 -21.619  10.748  1.00  0.59           H  
ATOM   1570  HA  PHE A 105       3.693 -19.638  12.525  1.00  0.59           H  
ATOM   1571 1HB  PHE A 105       4.168 -19.389   9.567  1.00  0.59           H  
ATOM   1572 2HB  PHE A 105       3.294 -18.264  10.529  1.00  0.59           H  
ATOM   1573  HD1 PHE A 105       6.526 -19.702   9.774  1.00  0.59           H  
ATOM   1574  HD2 PHE A 105       4.366 -16.701  11.837  1.00  0.59           H  
ATOM   1575  HE1 PHE A 105       8.566 -18.493  10.174  1.00  0.59           H  
ATOM   1576  HE2 PHE A 105       6.482 -15.510  12.227  1.00  0.59           H  
ATOM   1577  HZ  PHE A 105       8.538 -16.434  11.385  1.00  0.59           H  
ATOM   1578  N   ASN A 106       1.505 -20.619  12.064  1.00  0.61           N  
ATOM   1579  CA  ASN A 106       0.169 -21.096  11.776  1.00  0.61           C  
ATOM   1580  C   ASN A 106      -0.707 -19.935  11.296  1.00  0.61           C  
ATOM   1581  O   ASN A 106      -1.469 -19.357  12.079  1.00  0.61           O  
ATOM   1582  CB  ASN A 106      -0.388 -21.813  12.991  1.00  0.61           C  
ATOM   1583  CG  ASN A 106       0.367 -23.098  13.246  1.00  0.61           C  
ATOM   1584  OD1 ASN A 106       0.600 -23.885  12.320  1.00  0.61           O  
ATOM   1585  ND2 ASN A 106       0.779 -23.310  14.462  1.00  0.61           N  
ATOM   1586  H   ASN A 106       1.740 -20.303  13.004  1.00  0.61           H  
ATOM   1587  HA  ASN A 106       0.221 -21.816  10.959  1.00  0.61           H  
ATOM   1588 1HB  ASN A 106      -0.313 -21.189  13.872  1.00  0.61           H  
ATOM   1589 2HB  ASN A 106      -1.444 -22.044  12.835  1.00  0.61           H  
ATOM   1590 1HD2 ASN A 106       1.285 -24.144  14.673  1.00  0.61           H  
ATOM   1591 2HD2 ASN A 106       0.584 -22.648  15.189  1.00  0.61           H  
ATOM   1592  N   ASN A 107      -0.577 -19.581   9.998  1.00  0.66           N  
ATOM   1593  CA  ASN A 107      -1.310 -18.433   9.421  1.00  0.66           C  
ATOM   1594  C   ASN A 107      -2.601 -18.917   8.758  1.00  0.66           C  
ATOM   1595  O   ASN A 107      -3.331 -18.148   8.129  1.00  0.66           O  
ATOM   1596  CB  ASN A 107      -0.478 -17.643   8.394  1.00  0.66           C  
ATOM   1597  CG  ASN A 107       0.689 -16.812   8.946  1.00  0.66           C  
ATOM   1598  OD1 ASN A 107       1.834 -16.985   8.541  1.00  0.66           O  
ATOM   1599  ND2 ASN A 107       0.422 -15.906   9.823  1.00  0.66           N  
ATOM   1600  H   ASN A 107       0.055 -20.118   9.392  1.00  0.66           H  
ATOM   1601  HA  ASN A 107      -1.594 -17.760  10.225  1.00  0.66           H  
ATOM   1602 1HB  ASN A 107      -0.072 -18.320   7.655  1.00  0.66           H  
ATOM   1603 2HB  ASN A 107      -1.146 -16.970   7.858  1.00  0.66           H  
ATOM   1604 1HD2 ASN A 107       1.154 -15.336  10.190  1.00  0.66           H  
ATOM   1605 2HD2 ASN A 107      -0.504 -15.771  10.162  1.00  0.66           H  
ATOM   1606  N   ALA A 108      -2.861 -20.208   8.913  1.00  0.74           N  
ATOM   1607  CA  ALA A 108      -4.040 -20.884   8.408  1.00  0.74           C  
ATOM   1608  C   ALA A 108      -5.275 -20.436   9.152  1.00  0.74           C  
ATOM   1609  O   ALA A 108      -5.210 -20.126  10.341  1.00  0.74           O  
ATOM   1610  CB  ALA A 108      -3.895 -22.377   8.565  1.00  0.74           C  
ATOM   1611  H   ALA A 108      -2.183 -20.749   9.423  1.00  0.74           H  
ATOM   1612  HA  ALA A 108      -4.155 -20.632   7.355  1.00  0.74           H  
ATOM   1613 1HB  ALA A 108      -4.777 -22.868   8.168  1.00  0.74           H  
ATOM   1614 2HB  ALA A 108      -3.038 -22.688   8.035  1.00  0.74           H  
ATOM   1615 3HB  ALA A 108      -3.785 -22.623   9.620  1.00  0.74           H  
ATOM   1616  N   GLY A 109      -6.418 -20.467   8.495  1.00  0.86           N  
ATOM   1617  CA  GLY A 109      -7.625 -20.169   9.233  1.00  0.86           C  
ATOM   1618  C   GLY A 109      -8.878 -20.170   8.385  1.00  0.86           C  
ATOM   1619  O   GLY A 109      -8.823 -20.245   7.157  1.00  0.86           O  
ATOM   1620  H   GLY A 109      -6.454 -20.696   7.513  1.00  0.86           H  
ATOM   1621 1HA  GLY A 109      -7.726 -20.901  10.029  1.00  0.86           H  
ATOM   1622 2HA  GLY A 109      -7.518 -19.198   9.715  1.00  0.86           H  
ATOM   1623  N   ILE A 110     -10.007 -20.116   9.075  1.00  1.04           N  
ATOM   1624  CA  ILE A 110     -11.325 -20.114   8.441  1.00  1.04           C  
ATOM   1625  C   ILE A 110     -12.381 -19.462   9.333  1.00  1.04           C  
ATOM   1626  O   ILE A 110     -12.396 -19.680  10.545  1.00  1.04           O  
ATOM   1627  CB  ILE A 110     -11.739 -21.549   8.103  1.00  1.04           C  
ATOM   1628  CG1 ILE A 110     -13.016 -21.589   7.297  1.00  1.04           C  
ATOM   1629  CG2 ILE A 110     -11.908 -22.267   9.337  1.00  1.04           C  
ATOM   1630  CD1 ILE A 110     -13.274 -22.949   6.698  1.00  1.04           C  
ATOM   1631  H   ILE A 110      -9.910 -20.051  10.088  1.00  1.04           H  
ATOM   1632  HA  ILE A 110     -11.265 -19.544   7.517  1.00  1.04           H  
ATOM   1633  HB  ILE A 110     -10.961 -22.027   7.507  1.00  1.04           H  
ATOM   1634 1HG1 ILE A 110     -13.857 -21.332   7.941  1.00  1.04           H  
ATOM   1635 2HG1 ILE A 110     -12.954 -20.854   6.491  1.00  1.04           H  
ATOM   1636 1HG2 ILE A 110     -12.192 -23.297   9.130  1.00  1.04           H  
ATOM   1637 2HG2 ILE A 110     -10.980 -22.242   9.875  1.00  1.04           H  
ATOM   1638 3HG2 ILE A 110     -12.674 -21.778   9.910  1.00  1.04           H  
ATOM   1639 1HD1 ILE A 110     -14.202 -22.926   6.129  1.00  1.04           H  
ATOM   1640 2HD1 ILE A 110     -12.449 -23.221   6.035  1.00  1.04           H  
ATOM   1641 3HD1 ILE A 110     -13.349 -23.676   7.496  1.00  1.04           H  
ATOM   1642  N   ILE A 111     -13.296 -18.718   8.713  1.00  1.29           N  
ATOM   1643  CA  ILE A 111     -14.379 -18.029   9.418  1.00  1.29           C  
ATOM   1644  C   ILE A 111     -15.745 -18.623   9.084  1.00  1.29           C  
ATOM   1645  O   ILE A 111     -16.086 -18.788   7.910  1.00  1.29           O  
ATOM   1646  CB  ILE A 111     -14.411 -16.530   9.032  1.00  1.29           C  
ATOM   1647  CG1 ILE A 111     -13.126 -15.867   9.398  1.00  1.29           C  
ATOM   1648  CG2 ILE A 111     -15.530 -15.830   9.775  1.00  1.29           C  
ATOM   1649  CD1 ILE A 111     -12.953 -14.494   8.844  1.00  1.29           C  
ATOM   1650  H   ILE A 111     -13.220 -18.608   7.713  1.00  1.29           H  
ATOM   1651  HA  ILE A 111     -14.218 -18.123  10.488  1.00  1.29           H  
ATOM   1652  HB  ILE A 111     -14.563 -16.427   7.960  1.00  1.29           H  
ATOM   1653 1HG1 ILE A 111     -13.105 -15.773  10.449  1.00  1.29           H  
ATOM   1654 2HG1 ILE A 111     -12.296 -16.484   9.074  1.00  1.29           H  
ATOM   1655 1HG2 ILE A 111     -15.553 -14.775   9.505  1.00  1.29           H  
ATOM   1656 2HG2 ILE A 111     -16.480 -16.275   9.523  1.00  1.29           H  
ATOM   1657 3HG2 ILE A 111     -15.356 -15.923  10.839  1.00  1.29           H  
ATOM   1658 1HD1 ILE A 111     -12.002 -14.090   9.189  1.00  1.29           H  
ATOM   1659 2HD1 ILE A 111     -12.958 -14.532   7.759  1.00  1.29           H  
ATOM   1660 3HD1 ILE A 111     -13.765 -13.857   9.187  1.00  1.29           H  
ATOM   1661  N   ASP A 112     -16.555 -18.920  10.103  1.00  1.56           N  
ATOM   1662  CA  ASP A 112     -17.897 -19.455   9.852  1.00  1.56           C  
ATOM   1663  C   ASP A 112     -18.888 -18.386   9.416  1.00  1.56           C  
ATOM   1664  O   ASP A 112     -19.791 -18.029  10.193  1.00  1.56           O  
ATOM   1665  CB  ASP A 112     -18.568 -20.119  11.069  1.00  1.56           C  
ATOM   1666  CG  ASP A 112     -19.890 -20.816  10.625  1.00  1.56           C  
ATOM   1667  OD1 ASP A 112     -19.979 -21.119   9.459  1.00  1.56           O  
ATOM   1668  OD2 ASP A 112     -20.833 -20.970  11.404  1.00  1.56           O  
ATOM   1669  H   ASP A 112     -16.238 -18.763  11.050  1.00  1.56           H  
ATOM   1670  HA  ASP A 112     -17.820 -20.197   9.058  1.00  1.56           H  
ATOM   1671 1HB  ASP A 112     -17.939 -20.846  11.511  1.00  1.56           H  
ATOM   1672 2HB  ASP A 112     -18.799 -19.374  11.818  1.00  1.56           H  
ATOM   1673  N   ARG A 113     -18.736 -17.936   8.166  1.00  1.81           N  
ATOM   1674  CA  ARG A 113     -19.669 -17.011   7.534  1.00  1.81           C  
ATOM   1675  C   ARG A 113     -19.657 -15.658   8.299  1.00  1.81           C  
ATOM   1676  O   ARG A 113     -18.818 -15.485   9.187  1.00  1.81           O  
ATOM   1677  CB  ARG A 113     -21.040 -17.725   7.501  1.00  1.81           C  
ATOM   1678  CG  ARG A 113     -21.064 -18.949   6.599  1.00  1.81           C  
ATOM   1679  CD  ARG A 113     -22.337 -19.711   6.708  1.00  1.81           C  
ATOM   1680  NE  ARG A 113     -22.443 -20.411   7.990  1.00  1.81           N  
ATOM   1681  CZ  ARG A 113     -23.557 -20.996   8.469  1.00  1.81           C  
ATOM   1682  NH1 ARG A 113     -24.686 -20.969   7.771  1.00  1.81           N  
ATOM   1683  NH2 ARG A 113     -23.509 -21.604   9.645  1.00  1.81           N  
ATOM   1684  H   ARG A 113     -17.922 -18.284   7.658  1.00  1.81           H  
ATOM   1685  HA  ARG A 113     -19.338 -16.847   6.513  1.00  1.81           H  
ATOM   1686 1HB  ARG A 113     -21.342 -18.054   8.476  1.00  1.81           H  
ATOM   1687 2HB  ARG A 113     -21.822 -17.120   7.151  1.00  1.81           H  
ATOM   1688 1HG  ARG A 113     -20.935 -18.637   5.568  1.00  1.81           H  
ATOM   1689 2HG  ARG A 113     -20.246 -19.619   6.886  1.00  1.81           H  
ATOM   1690 1HD  ARG A 113     -23.179 -19.027   6.622  1.00  1.81           H  
ATOM   1691 2HD  ARG A 113     -22.386 -20.453   5.911  1.00  1.81           H  
ATOM   1692  HE  ARG A 113     -21.588 -20.511   8.565  1.00  1.81           H  
ATOM   1693 1HH1 ARG A 113     -24.715 -20.507   6.875  1.00  1.81           H  
ATOM   1694 2HH1 ARG A 113     -25.514 -21.417   8.140  1.00  1.81           H  
ATOM   1695 1HH2 ARG A 113     -22.617 -21.591  10.190  1.00  1.81           H  
ATOM   1696 2HH2 ARG A 113     -24.326 -22.069  10.014  1.00  1.81           H  
ATOM   1697  N   PRO A 114     -20.424 -14.624   7.880  1.00  1.94           N  
ATOM   1698  CA  PRO A 114     -20.573 -13.335   8.542  1.00  1.94           C  
ATOM   1699  C   PRO A 114     -21.105 -13.523   9.953  1.00  1.94           C  
ATOM   1700  O   PRO A 114     -21.611 -14.594  10.281  1.00  1.94           O  
ATOM   1701  CB  PRO A 114     -21.541 -12.574   7.634  1.00  1.94           C  
ATOM   1702  CG  PRO A 114     -21.371 -13.219   6.277  1.00  1.94           C  
ATOM   1703  CD  PRO A 114     -21.133 -14.669   6.570  1.00  1.94           C  
ATOM   1704  HA  PRO A 114     -19.594 -12.835   8.571  1.00  1.94           H  
ATOM   1705 1HB  PRO A 114     -22.566 -12.660   8.030  1.00  1.94           H  
ATOM   1706 2HB  PRO A 114     -21.289 -11.506   7.632  1.00  1.94           H  
ATOM   1707 1HG  PRO A 114     -22.270 -13.054   5.665  1.00  1.94           H  
ATOM   1708 2HG  PRO A 114     -20.532 -12.748   5.741  1.00  1.94           H  
ATOM   1709 1HD  PRO A 114     -22.122 -15.115   6.667  1.00  1.94           H  
ATOM   1710 2HD  PRO A 114     -20.531 -15.117   5.775  1.00  1.94           H  
ATOM   1711  N   TYR A 115     -20.951 -12.495  10.793  1.00  1.92           N  
ATOM   1712  CA  TYR A 115     -21.383 -12.588  12.183  1.00  1.92           C  
ATOM   1713  C   TYR A 115     -22.730 -13.273  12.323  1.00  1.92           C  
ATOM   1714  O   TYR A 115     -23.694 -12.962  11.615  1.00  1.92           O  
ATOM   1715  CB  TYR A 115     -21.512 -11.211  12.852  1.00  1.92           C  
ATOM   1716  CG  TYR A 115     -21.903 -11.335  14.347  1.00  1.92           C  
ATOM   1717  CD1 TYR A 115     -20.931 -11.625  15.259  1.00  1.92           C  
ATOM   1718  CD2 TYR A 115     -23.223 -11.219  14.774  1.00  1.92           C  
ATOM   1719  CE1 TYR A 115     -21.220 -11.809  16.591  1.00  1.92           C  
ATOM   1720  CE2 TYR A 115     -23.533 -11.401  16.123  1.00  1.92           C  
ATOM   1721  CZ  TYR A 115     -22.526 -11.702  17.033  1.00  1.92           C  
ATOM   1722  OH  TYR A 115     -22.822 -11.899  18.384  1.00  1.92           O  
ATOM   1723  H   TYR A 115     -20.527 -11.640  10.465  1.00  1.92           H  
ATOM   1724  HA  TYR A 115     -20.652 -13.177  12.729  1.00  1.92           H  
ATOM   1725 1HB  TYR A 115     -20.563 -10.677  12.788  1.00  1.92           H  
ATOM   1726 2HB  TYR A 115     -22.270 -10.619  12.344  1.00  1.92           H  
ATOM   1727  HD1 TYR A 115     -19.930 -11.706  14.915  1.00  1.92           H  
ATOM   1728  HD2 TYR A 115     -24.010 -10.997  14.054  1.00  1.92           H  
ATOM   1729  HE1 TYR A 115     -20.415 -12.042  17.289  1.00  1.92           H  
ATOM   1730  HE2 TYR A 115     -24.565 -11.318  16.461  1.00  1.92           H  
ATOM   1731  HH  TYR A 115     -23.755 -11.708  18.536  1.00  1.92           H  
ATOM   1732  N   GLY A 116     -22.783 -14.161  13.299  1.00  1.76           N  
ATOM   1733  CA  GLY A 116     -23.949 -14.939  13.656  1.00  1.76           C  
ATOM   1734  C   GLY A 116     -23.610 -15.676  14.938  1.00  1.76           C  
ATOM   1735  O   GLY A 116     -22.446 -15.706  15.361  1.00  1.76           O  
ATOM   1736  H   GLY A 116     -21.941 -14.319  13.825  1.00  1.76           H  
ATOM   1737 1HA  GLY A 116     -24.809 -14.288  13.806  1.00  1.76           H  
ATOM   1738 2HA  GLY A 116     -24.191 -15.645  12.862  1.00  1.76           H  
ATOM   1739  N   SER A 117     -24.620 -16.250  15.573  1.00  1.53           N  
ATOM   1740  CA  SER A 117     -24.381 -16.880  16.857  1.00  1.53           C  
ATOM   1741  C   SER A 117     -23.935 -18.320  16.774  1.00  1.53           C  
ATOM   1742  O   SER A 117     -24.162 -19.008  15.776  1.00  1.53           O  
ATOM   1743  CB  SER A 117     -25.626 -16.783  17.720  1.00  1.53           C  
ATOM   1744  OG  SER A 117     -26.669 -17.555  17.196  1.00  1.53           O  
ATOM   1745  H   SER A 117     -25.562 -16.279  15.165  1.00  1.53           H  
ATOM   1746  HA  SER A 117     -23.601 -16.316  17.341  1.00  1.53           H  
ATOM   1747 1HB  SER A 117     -25.393 -17.119  18.729  1.00  1.53           H  
ATOM   1748 2HB  SER A 117     -25.938 -15.744  17.786  1.00  1.53           H  
ATOM   1749  HG  SER A 117     -26.851 -17.199  16.285  1.00  1.53           H  
ATOM   1750  N   ILE A 118     -23.437 -18.828  17.890  1.00  1.31           N  
ATOM   1751  CA  ILE A 118     -23.077 -20.234  17.995  1.00  1.31           C  
ATOM   1752  C   ILE A 118     -24.290 -21.144  17.752  1.00  1.31           C  
ATOM   1753  O   ILE A 118     -24.133 -22.334  17.496  1.00  1.31           O  
ATOM   1754  CB  ILE A 118     -22.446 -20.545  19.353  1.00  1.31           C  
ATOM   1755  CG1 ILE A 118     -21.673 -21.859  19.244  1.00  1.31           C  
ATOM   1756  CG2 ILE A 118     -23.523 -20.619  20.429  1.00  1.31           C  
ATOM   1757  CD1 ILE A 118     -20.461 -21.754  18.302  1.00  1.31           C  
ATOM   1758  H   ILE A 118     -23.223 -18.197  18.665  1.00  1.31           H  
ATOM   1759  HA  ILE A 118     -22.338 -20.450  17.226  1.00  1.31           H  
ATOM   1760  HB  ILE A 118     -21.741 -19.767  19.615  1.00  1.31           H  
ATOM   1761 1HG1 ILE A 118     -21.325 -22.152  20.232  1.00  1.31           H  
ATOM   1762 2HG1 ILE A 118     -22.339 -22.636  18.863  1.00  1.31           H  
ATOM   1763 1HG2 ILE A 118     -23.061 -20.834  21.390  1.00  1.31           H  
ATOM   1764 2HG2 ILE A 118     -24.046 -19.665  20.483  1.00  1.31           H  
ATOM   1765 3HG2 ILE A 118     -24.230 -21.409  20.187  1.00  1.31           H  
ATOM   1766 1HD1 ILE A 118     -19.961 -22.707  18.267  1.00  1.31           H  
ATOM   1767 2HD1 ILE A 118     -20.794 -21.481  17.298  1.00  1.31           H  
ATOM   1768 3HD1 ILE A 118     -19.773 -20.996  18.671  1.00  1.31           H  
ATOM   1769  N   LEU A 119     -25.504 -20.598  17.900  1.00  1.14           N  
ATOM   1770  CA  LEU A 119     -26.730 -21.345  17.685  1.00  1.14           C  
ATOM   1771  C   LEU A 119     -27.157 -21.339  16.209  1.00  1.14           C  
ATOM   1772  O   LEU A 119     -28.089 -22.050  15.825  1.00  1.14           O  
ATOM   1773  CB  LEU A 119     -27.836 -20.755  18.553  1.00  1.14           C  
ATOM   1774  CG  LEU A 119     -27.560 -20.815  20.055  1.00  1.14           C  
ATOM   1775  CD1 LEU A 119     -28.684 -20.128  20.803  1.00  1.14           C  
ATOM   1776  CD2 LEU A 119     -27.402 -22.263  20.475  1.00  1.14           C  
ATOM   1777  H   LEU A 119     -25.571 -19.615  18.134  1.00  1.14           H  
ATOM   1778  HA  LEU A 119     -26.558 -22.379  17.986  1.00  1.14           H  
ATOM   1779 1HB  LEU A 119     -27.973 -19.708  18.272  1.00  1.14           H  
ATOM   1780 2HB  LEU A 119     -28.762 -21.291  18.354  1.00  1.14           H  
ATOM   1781  HG  LEU A 119     -26.640 -20.277  20.275  1.00  1.14           H  
ATOM   1782 1HD1 LEU A 119     -28.481 -20.158  21.873  1.00  1.14           H  
ATOM   1783 2HD1 LEU A 119     -28.756 -19.090  20.475  1.00  1.14           H  
ATOM   1784 3HD1 LEU A 119     -29.623 -20.640  20.597  1.00  1.14           H  
ATOM   1785 1HD2 LEU A 119     -27.194 -22.311  21.544  1.00  1.14           H  
ATOM   1786 2HD2 LEU A 119     -28.322 -22.807  20.259  1.00  1.14           H  
ATOM   1787 3HD2 LEU A 119     -26.575 -22.713  19.923  1.00  1.14           H  
ATOM   1788  N   ASP A 120     -26.468 -20.541  15.384  1.00  1.01           N  
ATOM   1789  CA  ASP A 120     -26.713 -20.478  13.946  1.00  1.01           C  
ATOM   1790  C   ASP A 120     -25.732 -21.462  13.292  1.00  1.01           C  
ATOM   1791  O   ASP A 120     -26.045 -22.107  12.289  1.00  1.01           O  
ATOM   1792  CB  ASP A 120     -26.527 -19.043  13.400  1.00  1.01           C  
ATOM   1793  CG  ASP A 120     -27.555 -18.014  13.981  1.00  1.01           C  
ATOM   1794  OD1 ASP A 120     -28.734 -18.261  13.862  1.00  1.01           O  
ATOM   1795  OD2 ASP A 120     -27.139 -16.976  14.530  1.00  1.01           O  
ATOM   1796  H   ASP A 120     -25.716 -19.976  15.752  1.00  1.01           H  
ATOM   1797  HA  ASP A 120     -27.730 -20.807  13.737  1.00  1.01           H  
ATOM   1798 1HB  ASP A 120     -25.518 -18.699  13.634  1.00  1.01           H  
ATOM   1799 2HB  ASP A 120     -26.621 -19.056  12.316  1.00  1.01           H  
ATOM   1800  N   THR A 121     -24.549 -21.580  13.903  1.00  0.93           N  
ATOM   1801  CA  THR A 121     -23.485 -22.512  13.500  1.00  0.93           C  
ATOM   1802  C   THR A 121     -23.926 -23.977  13.680  1.00  0.93           C  
ATOM   1803  O   THR A 121     -24.414 -24.339  14.750  1.00  0.93           O  
ATOM   1804  CB  THR A 121     -22.214 -22.233  14.360  1.00  0.93           C  
ATOM   1805  OG1 THR A 121     -21.721 -20.910  14.092  1.00  0.93           O  
ATOM   1806  CG2 THR A 121     -21.125 -23.215  14.153  1.00  0.93           C  
ATOM   1807  H   THR A 121     -24.376 -20.963  14.695  1.00  0.93           H  
ATOM   1808  HA  THR A 121     -23.245 -22.347  12.449  1.00  0.93           H  
ATOM   1809  HB  THR A 121     -22.512 -22.288  15.403  1.00  0.93           H  
ATOM   1810  HG1 THR A 121     -21.406 -20.867  13.141  1.00  0.93           H  
ATOM   1811 1HG2 THR A 121     -20.304 -22.983  14.807  1.00  0.93           H  
ATOM   1812 2HG2 THR A 121     -21.483 -24.208  14.375  1.00  0.93           H  
ATOM   1813 3HG2 THR A 121     -20.802 -23.148  13.136  1.00  0.93           H  
ATOM   1814  N   GLU A 122     -23.736 -24.849  12.677  1.00  0.88           N  
ATOM   1815  CA  GLU A 122     -24.095 -26.254  12.893  1.00  0.88           C  
ATOM   1816  C   GLU A 122     -22.918 -26.939  13.560  1.00  0.88           C  
ATOM   1817  O   GLU A 122     -21.787 -26.472  13.435  1.00  0.88           O  
ATOM   1818  CB  GLU A 122     -24.483 -26.986  11.596  1.00  0.88           C  
ATOM   1819  CG  GLU A 122     -25.747 -26.433  10.917  1.00  0.88           C  
ATOM   1820  CD  GLU A 122     -26.225 -27.251   9.718  1.00  0.88           C  
ATOM   1821  OE1 GLU A 122     -25.685 -28.306   9.481  1.00  0.88           O  
ATOM   1822  OE2 GLU A 122     -27.142 -26.815   9.054  1.00  0.88           O  
ATOM   1823  H   GLU A 122     -23.333 -24.571  11.771  1.00  0.88           H  
ATOM   1824  HA  GLU A 122     -24.948 -26.303  13.568  1.00  0.88           H  
ATOM   1825 1HB  GLU A 122     -23.660 -26.915  10.882  1.00  0.88           H  
ATOM   1826 2HB  GLU A 122     -24.641 -28.044  11.804  1.00  0.88           H  
ATOM   1827 1HG  GLU A 122     -26.548 -26.382  11.654  1.00  0.88           H  
ATOM   1828 2HG  GLU A 122     -25.533 -25.413  10.589  1.00  0.88           H  
ATOM   1829  N   LYS A 123     -23.146 -28.070  14.218  1.00  0.85           N  
ATOM   1830  CA  LYS A 123     -22.037 -28.788  14.842  1.00  0.85           C  
ATOM   1831  C   LYS A 123     -20.867 -28.974  13.871  1.00  0.85           C  
ATOM   1832  O   LYS A 123     -19.721 -28.693  14.226  1.00  0.85           O  
ATOM   1833  CB  LYS A 123     -22.521 -30.142  15.368  1.00  0.85           C  
ATOM   1834  CG  LYS A 123     -21.458 -30.998  16.075  1.00  0.85           C  
ATOM   1835  CD  LYS A 123     -22.097 -32.264  16.675  1.00  0.85           C  
ATOM   1836  CE  LYS A 123     -21.099 -33.100  17.476  1.00  0.85           C  
ATOM   1837  NZ  LYS A 123     -20.113 -33.785  16.607  1.00  0.85           N  
ATOM   1838  H   LYS A 123     -24.090 -28.423  14.297  1.00  0.85           H  
ATOM   1839  HA  LYS A 123     -21.678 -28.196  15.686  1.00  0.85           H  
ATOM   1840 1HB  LYS A 123     -23.338 -29.984  16.074  1.00  0.85           H  
ATOM   1841 2HB  LYS A 123     -22.918 -30.729  14.540  1.00  0.85           H  
ATOM   1842 1HG  LYS A 123     -20.683 -31.296  15.356  1.00  0.85           H  
ATOM   1843 2HG  LYS A 123     -20.983 -30.422  16.867  1.00  0.85           H  
ATOM   1844 1HD  LYS A 123     -22.921 -31.978  17.328  1.00  0.85           H  
ATOM   1845 2HD  LYS A 123     -22.494 -32.880  15.869  1.00  0.85           H  
ATOM   1846 1HE  LYS A 123     -20.564 -32.449  18.166  1.00  0.85           H  
ATOM   1847 2HE  LYS A 123     -21.644 -33.850  18.049  1.00  0.85           H  
ATOM   1848 1HZ  LYS A 123     -19.464 -34.315  17.165  1.00  0.85           H  
ATOM   1849 2HZ  LYS A 123     -20.575 -34.399  15.963  1.00  0.85           H  
ATOM   1850 3HZ  LYS A 123     -19.572 -33.086  16.075  1.00  0.85           H  
ATOM   1851  N   SER A 124     -21.151 -29.389  12.632  1.00  0.83           N  
ATOM   1852  CA  SER A 124     -20.084 -29.609  11.656  1.00  0.83           C  
ATOM   1853  C   SER A 124     -19.380 -28.315  11.201  1.00  0.83           C  
ATOM   1854  O   SER A 124     -18.271 -28.361  10.664  1.00  0.83           O  
ATOM   1855  CB  SER A 124     -20.617 -30.379  10.458  1.00  0.83           C  
ATOM   1856  OG  SER A 124     -21.543 -29.626   9.733  1.00  0.83           O  
ATOM   1857  H   SER A 124     -22.111 -29.571  12.375  1.00  0.83           H  
ATOM   1858  HA  SER A 124     -19.330 -30.239  12.132  1.00  0.83           H  
ATOM   1859 1HB  SER A 124     -19.785 -30.657   9.812  1.00  0.83           H  
ATOM   1860 2HB  SER A 124     -21.084 -31.301  10.801  1.00  0.83           H  
ATOM   1861  HG  SER A 124     -21.110 -28.790   9.528  1.00  0.83           H  
ATOM   1862  N   ASP A 125     -19.989 -27.147  11.432  1.00  0.81           N  
ATOM   1863  CA  ASP A 125     -19.334 -25.906  11.044  1.00  0.81           C  
ATOM   1864  C   ASP A 125     -18.400 -25.532  12.170  1.00  0.81           C  
ATOM   1865  O   ASP A 125     -17.274 -25.093  11.948  1.00  0.81           O  
ATOM   1866  CB  ASP A 125     -20.332 -24.759  10.842  1.00  0.81           C  
ATOM   1867  CG  ASP A 125     -21.316 -24.887   9.697  1.00  0.81           C  
ATOM   1868  OD1 ASP A 125     -20.912 -25.081   8.545  1.00  0.81           O  
ATOM   1869  OD2 ASP A 125     -22.497 -24.712   9.979  1.00  0.81           O  
ATOM   1870  H   ASP A 125     -20.875 -27.110  11.920  1.00  0.81           H  
ATOM   1871  HA  ASP A 125     -18.752 -26.064  10.147  1.00  0.81           H  
ATOM   1872 1HB  ASP A 125     -20.930 -24.712  11.721  1.00  0.81           H  
ATOM   1873 2HB  ASP A 125     -19.800 -23.806  10.753  1.00  0.81           H  
ATOM   1874  N   LEU A 126     -18.830 -25.800  13.398  1.00  0.79           N  
ATOM   1875  CA  LEU A 126     -17.977 -25.503  14.528  1.00  0.79           C  
ATOM   1876  C   LEU A 126     -16.752 -26.391  14.456  1.00  0.79           C  
ATOM   1877  O   LEU A 126     -15.626 -25.915  14.597  1.00  0.79           O  
ATOM   1878  CB  LEU A 126     -18.699 -25.692  15.859  1.00  0.79           C  
ATOM   1879  CG  LEU A 126     -17.833 -25.433  17.087  1.00  0.79           C  
ATOM   1880  CD1 LEU A 126     -17.299 -24.001  17.044  1.00  0.79           C  
ATOM   1881  CD2 LEU A 126     -18.658 -25.667  18.339  1.00  0.79           C  
ATOM   1882  H   LEU A 126     -19.768 -26.181  13.532  1.00  0.79           H  
ATOM   1883  HA  LEU A 126     -17.656 -24.466  14.459  1.00  0.79           H  
ATOM   1884 1HB  LEU A 126     -19.551 -25.027  15.901  1.00  0.79           H  
ATOM   1885 2HB  LEU A 126     -19.066 -26.720  15.913  1.00  0.79           H  
ATOM   1886  HG  LEU A 126     -16.992 -26.110  17.078  1.00  0.79           H  
ATOM   1887 1HD1 LEU A 126     -16.672 -23.814  17.916  1.00  0.79           H  
ATOM   1888 2HD1 LEU A 126     -16.705 -23.864  16.142  1.00  0.79           H  
ATOM   1889 3HD1 LEU A 126     -18.125 -23.307  17.038  1.00  0.79           H  
ATOM   1890 1HD2 LEU A 126     -18.041 -25.490  19.220  1.00  0.79           H  
ATOM   1891 2HD2 LEU A 126     -19.510 -24.993  18.352  1.00  0.79           H  
ATOM   1892 3HD2 LEU A 126     -19.015 -26.697  18.347  1.00  0.79           H  
ATOM   1893  N   GLU A 127     -16.966 -27.688  14.205  1.00  0.77           N  
ATOM   1894  CA  GLU A 127     -15.847 -28.612  14.117  1.00  0.77           C  
ATOM   1895  C   GLU A 127     -14.909 -28.250  12.965  1.00  0.77           C  
ATOM   1896  O   GLU A 127     -13.689 -28.332  13.122  1.00  0.77           O  
ATOM   1897  CB  GLU A 127     -16.344 -30.049  13.949  1.00  0.77           C  
ATOM   1898  CG  GLU A 127     -17.007 -30.641  15.189  1.00  0.77           C  
ATOM   1899  CD  GLU A 127     -17.558 -32.031  14.955  1.00  0.77           C  
ATOM   1900  OE1 GLU A 127     -17.541 -32.487  13.838  1.00  0.77           O  
ATOM   1901  OE2 GLU A 127     -18.017 -32.640  15.904  1.00  0.77           O  
ATOM   1902  H   GLU A 127     -17.922 -28.029  14.098  1.00  0.77           H  
ATOM   1903  HA  GLU A 127     -15.283 -28.550  15.045  1.00  0.77           H  
ATOM   1904 1HB  GLU A 127     -17.069 -30.085  13.139  1.00  0.77           H  
ATOM   1905 2HB  GLU A 127     -15.511 -30.694  13.673  1.00  0.77           H  
ATOM   1906 1HG  GLU A 127     -16.277 -30.679  15.996  1.00  0.77           H  
ATOM   1907 2HG  GLU A 127     -17.814 -29.978  15.499  1.00  0.77           H  
ATOM   1908  N   ARG A 128     -15.446 -27.802  11.823  1.00  0.75           N  
ATOM   1909  CA  ARG A 128     -14.580 -27.397  10.716  1.00  0.75           C  
ATOM   1910  C   ARG A 128     -13.666 -26.255  11.123  1.00  0.75           C  
ATOM   1911  O   ARG A 128     -12.450 -26.313  10.903  1.00  0.75           O  
ATOM   1912  CB  ARG A 128     -15.394 -26.934   9.515  1.00  0.75           C  
ATOM   1913  CG  ARG A 128     -14.554 -26.519   8.296  1.00  0.75           C  
ATOM   1914  CD  ARG A 128     -15.405 -26.098   7.121  1.00  0.75           C  
ATOM   1915  NE  ARG A 128     -16.192 -24.895   7.415  1.00  0.75           N  
ATOM   1916  CZ  ARG A 128     -17.531 -24.885   7.602  1.00  0.75           C  
ATOM   1917  NH1 ARG A 128     -18.233 -25.979   7.504  1.00  0.75           N  
ATOM   1918  NH2 ARG A 128     -18.181 -23.787   7.890  1.00  0.75           N  
ATOM   1919  H   ARG A 128     -16.457 -27.771  11.689  1.00  0.75           H  
ATOM   1920  HA  ARG A 128     -13.971 -28.250  10.425  1.00  0.75           H  
ATOM   1921 1HB  ARG A 128     -16.066 -27.733   9.208  1.00  0.75           H  
ATOM   1922 2HB  ARG A 128     -16.015 -26.083   9.802  1.00  0.75           H  
ATOM   1923 1HG  ARG A 128     -13.918 -25.683   8.581  1.00  0.75           H  
ATOM   1924 2HG  ARG A 128     -13.930 -27.355   7.984  1.00  0.75           H  
ATOM   1925 1HD  ARG A 128     -14.763 -25.882   6.267  1.00  0.75           H  
ATOM   1926 2HD  ARG A 128     -16.094 -26.901   6.864  1.00  0.75           H  
ATOM   1927  HE  ARG A 128     -15.698 -24.017   7.510  1.00  0.75           H  
ATOM   1928 1HH1 ARG A 128     -17.794 -26.861   7.293  1.00  0.75           H  
ATOM   1929 2HH1 ARG A 128     -19.251 -25.910   7.671  1.00  0.75           H  
ATOM   1930 1HH2 ARG A 128     -17.706 -22.903   7.985  1.00  0.75           H  
ATOM   1931 2HH2 ARG A 128     -19.201 -23.873   8.044  1.00  0.75           H  
ATOM   1932  N   VAL A 129     -14.257 -25.238  11.753  1.00  0.72           N  
ATOM   1933  CA  VAL A 129     -13.535 -24.048  12.163  1.00  0.72           C  
ATOM   1934  C   VAL A 129     -12.515 -24.383  13.258  1.00  0.72           C  
ATOM   1935  O   VAL A 129     -11.354 -23.965  13.184  1.00  0.72           O  
ATOM   1936  CB  VAL A 129     -14.560 -22.968  12.589  1.00  0.72           C  
ATOM   1937  CG1 VAL A 129     -13.908 -21.750  13.166  1.00  0.72           C  
ATOM   1938  CG2 VAL A 129     -15.366 -22.548  11.382  1.00  0.72           C  
ATOM   1939  H   VAL A 129     -15.264 -25.278  11.921  1.00  0.72           H  
ATOM   1940  HA  VAL A 129     -12.997 -23.676  11.312  1.00  0.72           H  
ATOM   1941  HB  VAL A 129     -15.215 -23.399  13.350  1.00  0.72           H  
ATOM   1942 1HG1 VAL A 129     -14.671 -21.046  13.448  1.00  0.72           H  
ATOM   1943 2HG1 VAL A 129     -13.334 -22.026  14.021  1.00  0.72           H  
ATOM   1944 3HG1 VAL A 129     -13.269 -21.297  12.424  1.00  0.72           H  
ATOM   1945 1HG2 VAL A 129     -16.080 -21.829  11.693  1.00  0.72           H  
ATOM   1946 2HG2 VAL A 129     -14.719 -22.114  10.642  1.00  0.72           H  
ATOM   1947 3HG2 VAL A 129     -15.868 -23.405  10.957  1.00  0.72           H  
ATOM   1948  N   LEU A 130     -12.909 -25.178  14.257  1.00  0.70           N  
ATOM   1949  CA  LEU A 130     -11.956 -25.571  15.288  1.00  0.70           C  
ATOM   1950  C   LEU A 130     -10.829 -26.398  14.684  1.00  0.70           C  
ATOM   1951  O   LEU A 130      -9.659 -26.179  15.006  1.00  0.70           O  
ATOM   1952  CB  LEU A 130     -12.647 -26.395  16.382  1.00  0.70           C  
ATOM   1953  CG  LEU A 130     -13.605 -25.637  17.299  1.00  0.70           C  
ATOM   1954  CD1 LEU A 130     -14.383 -26.632  18.134  1.00  0.70           C  
ATOM   1955  CD2 LEU A 130     -12.796 -24.714  18.220  1.00  0.70           C  
ATOM   1956  H   LEU A 130     -13.872 -25.506  14.303  1.00  0.70           H  
ATOM   1957  HA  LEU A 130     -11.537 -24.669  15.735  1.00  0.70           H  
ATOM   1958 1HB  LEU A 130     -13.225 -27.181  15.894  1.00  0.70           H  
ATOM   1959 2HB  LEU A 130     -11.884 -26.862  17.001  1.00  0.70           H  
ATOM   1960  HG  LEU A 130     -14.300 -25.050  16.697  1.00  0.70           H  
ATOM   1961 1HD1 LEU A 130     -15.067 -26.098  18.790  1.00  0.70           H  
ATOM   1962 2HD1 LEU A 130     -14.948 -27.291  17.473  1.00  0.70           H  
ATOM   1963 3HD1 LEU A 130     -13.690 -27.222  18.731  1.00  0.70           H  
ATOM   1964 1HD2 LEU A 130     -13.468 -24.166  18.877  1.00  0.70           H  
ATOM   1965 2HD2 LEU A 130     -12.115 -25.310  18.820  1.00  0.70           H  
ATOM   1966 3HD2 LEU A 130     -12.228 -24.021  17.627  1.00  0.70           H  
ATOM   1967  N   GLY A 131     -11.166 -27.284  13.746  1.00  0.67           N  
ATOM   1968  CA  GLY A 131     -10.205 -28.140  13.068  1.00  0.67           C  
ATOM   1969  C   GLY A 131      -9.109 -27.328  12.384  1.00  0.67           C  
ATOM   1970  O   GLY A 131      -7.915 -27.511  12.639  1.00  0.67           O  
ATOM   1971  H   GLY A 131     -12.147 -27.415  13.505  1.00  0.67           H  
ATOM   1972 1HA  GLY A 131      -9.787 -28.850  13.770  1.00  0.67           H  
ATOM   1973 2HA  GLY A 131     -10.738 -28.721  12.315  1.00  0.67           H  
ATOM   1974  N   VAL A 132      -9.521 -26.415  11.513  1.00  0.65           N  
ATOM   1975  CA  VAL A 132      -8.583 -25.590  10.763  1.00  0.65           C  
ATOM   1976  C   VAL A 132      -7.786 -24.591  11.603  1.00  0.65           C  
ATOM   1977  O   VAL A 132      -6.581 -24.434  11.394  1.00  0.65           O  
ATOM   1978  CB  VAL A 132      -9.335 -24.802   9.689  1.00  0.65           C  
ATOM   1979  CG1 VAL A 132      -8.397 -23.798   9.026  1.00  0.65           C  
ATOM   1980  CG2 VAL A 132      -9.906 -25.749   8.661  1.00  0.65           C  
ATOM   1981  H   VAL A 132     -10.525 -26.304  11.351  1.00  0.65           H  
ATOM   1982  HA  VAL A 132      -7.883 -26.257  10.270  1.00  0.65           H  
ATOM   1983  HB  VAL A 132     -10.134 -24.265  10.166  1.00  0.65           H  
ATOM   1984 1HG1 VAL A 132      -8.939 -23.223   8.279  1.00  0.65           H  
ATOM   1985 2HG1 VAL A 132      -8.006 -23.135   9.781  1.00  0.65           H  
ATOM   1986 3HG1 VAL A 132      -7.581 -24.323   8.546  1.00  0.65           H  
ATOM   1987 1HG2 VAL A 132     -10.457 -25.180   7.911  1.00  0.65           H  
ATOM   1988 2HG2 VAL A 132      -9.095 -26.300   8.183  1.00  0.65           H  
ATOM   1989 3HG2 VAL A 132     -10.581 -26.448   9.156  1.00  0.65           H  
ATOM   1990  N   ASN A 133      -8.444 -23.894  12.534  1.00  0.63           N  
ATOM   1991  CA  ASN A 133      -7.755 -22.853  13.287  1.00  0.63           C  
ATOM   1992  C   ASN A 133      -7.074 -23.344  14.579  1.00  0.63           C  
ATOM   1993  O   ASN A 133      -5.933 -22.973  14.867  1.00  0.63           O  
ATOM   1994  CB  ASN A 133      -8.770 -21.794  13.707  1.00  0.63           C  
ATOM   1995  CG  ASN A 133      -9.468 -21.028  12.592  1.00  0.63           C  
ATOM   1996  OD1 ASN A 133      -9.031 -20.076  11.939  1.00  0.63           O  
ATOM   1997  ND2 ASN A 133     -10.635 -21.463  12.385  1.00  0.63           N  
ATOM   1998  H   ASN A 133      -9.440 -24.056  12.704  1.00  0.63           H  
ATOM   1999  HA  ASN A 133      -6.985 -22.416  12.646  1.00  0.63           H  
ATOM   2000 1HB  ASN A 133      -9.538 -22.294  14.287  1.00  0.63           H  
ATOM   2001 2HB  ASN A 133      -8.296 -21.078  14.366  1.00  0.63           H  
ATOM   2002 1HD2 ASN A 133     -11.245 -21.018  11.696  1.00  0.63           H  
ATOM   2003 2HD2 ASN A 133     -10.946 -22.274  12.922  1.00  0.63           H  
ATOM   2004  N   LEU A 134      -7.764 -24.168  15.372  1.00  0.61           N  
ATOM   2005  CA  LEU A 134      -7.257 -24.546  16.687  1.00  0.61           C  
ATOM   2006  C   LEU A 134      -6.527 -25.870  16.703  1.00  0.61           C  
ATOM   2007  O   LEU A 134      -5.403 -25.959  17.202  1.00  0.61           O  
ATOM   2008  CB  LEU A 134      -8.407 -24.634  17.690  1.00  0.61           C  
ATOM   2009  CG  LEU A 134      -8.003 -25.010  19.099  1.00  0.61           C  
ATOM   2010  CD1 LEU A 134      -7.099 -23.900  19.662  1.00  0.61           C  
ATOM   2011  CD2 LEU A 134      -9.261 -25.233  19.914  1.00  0.61           C  
ATOM   2012  H   LEU A 134      -8.666 -24.539  15.088  1.00  0.61           H  
ATOM   2013  HA  LEU A 134      -6.566 -23.774  17.018  1.00  0.61           H  
ATOM   2014 1HB  LEU A 134      -8.901 -23.661  17.739  1.00  0.61           H  
ATOM   2015 2HB  LEU A 134      -9.133 -25.367  17.345  1.00  0.61           H  
ATOM   2016  HG  LEU A 134      -7.422 -25.935  19.090  1.00  0.61           H  
ATOM   2017 1HD1 LEU A 134      -6.792 -24.143  20.679  1.00  0.61           H  
ATOM   2018 2HD1 LEU A 134      -6.218 -23.795  19.034  1.00  0.61           H  
ATOM   2019 3HD1 LEU A 134      -7.647 -22.971  19.662  1.00  0.61           H  
ATOM   2020 1HD2 LEU A 134      -8.994 -25.508  20.934  1.00  0.61           H  
ATOM   2021 2HD2 LEU A 134      -9.855 -24.329  19.922  1.00  0.61           H  
ATOM   2022 3HD2 LEU A 134      -9.837 -26.039  19.459  1.00  0.61           H  
ATOM   2023  N   VAL A 135      -7.165 -26.903  16.167  1.00  0.60           N  
ATOM   2024  CA  VAL A 135      -6.583 -28.231  16.225  1.00  0.60           C  
ATOM   2025  C   VAL A 135      -5.373 -28.257  15.329  1.00  0.60           C  
ATOM   2026  O   VAL A 135      -4.286 -28.635  15.756  1.00  0.60           O  
ATOM   2027  CB  VAL A 135      -7.585 -29.284  15.766  1.00  0.60           C  
ATOM   2028  CG1 VAL A 135      -6.911 -30.643  15.712  1.00  0.60           C  
ATOM   2029  CG2 VAL A 135      -8.796 -29.262  16.697  1.00  0.60           C  
ATOM   2030  H   VAL A 135      -8.073 -26.758  15.728  1.00  0.60           H  
ATOM   2031  HA  VAL A 135      -6.282 -28.445  17.251  1.00  0.60           H  
ATOM   2032  HB  VAL A 135      -7.890 -29.057  14.769  1.00  0.60           H  
ATOM   2033 1HG1 VAL A 135      -7.619 -31.393  15.357  1.00  0.60           H  
ATOM   2034 2HG1 VAL A 135      -6.068 -30.592  15.028  1.00  0.60           H  
ATOM   2035 3HG1 VAL A 135      -6.559 -30.916  16.704  1.00  0.60           H  
ATOM   2036 1HG2 VAL A 135      -9.527 -29.998  16.365  1.00  0.60           H  
ATOM   2037 2HG2 VAL A 135      -8.477 -29.496  17.711  1.00  0.60           H  
ATOM   2038 3HG2 VAL A 135      -9.247 -28.266  16.678  1.00  0.60           H  
ATOM   2039  N   GLY A 136      -5.553 -27.783  14.101  1.00  0.60           N  
ATOM   2040  CA  GLY A 136      -4.474 -27.680  13.149  1.00  0.60           C  
ATOM   2041  C   GLY A 136      -3.363 -26.783  13.688  1.00  0.60           C  
ATOM   2042  O   GLY A 136      -2.177 -27.042  13.474  1.00  0.60           O  
ATOM   2043  H   GLY A 136      -6.483 -27.516  13.791  1.00  0.60           H  
ATOM   2044 1HA  GLY A 136      -4.084 -28.670  12.920  1.00  0.60           H  
ATOM   2045 2HA  GLY A 136      -4.884 -27.262  12.231  1.00  0.60           H  
ATOM   2046  N   GLY A 137      -3.750 -25.743  14.429  1.00  0.60           N  
ATOM   2047  CA  GLY A 137      -2.799 -24.835  15.052  1.00  0.60           C  
ATOM   2048  C   GLY A 137      -1.919 -25.632  16.007  1.00  0.60           C  
ATOM   2049  O   GLY A 137      -0.683 -25.599  15.924  1.00  0.60           O  
ATOM   2050  H   GLY A 137      -4.740 -25.584  14.563  1.00  0.60           H  
ATOM   2051 1HA  GLY A 137      -2.191 -24.354  14.288  1.00  0.60           H  
ATOM   2052 2HA  GLY A 137      -3.341 -24.057  15.593  1.00  0.60           H  
ATOM   2053  N   PHE A 138      -2.570 -26.351  16.923  1.00  0.59           N  
ATOM   2054  CA  PHE A 138      -1.883 -27.190  17.887  1.00  0.59           C  
ATOM   2055  C   PHE A 138      -1.000 -28.220  17.250  1.00  0.59           C  
ATOM   2056  O   PHE A 138       0.134 -28.392  17.685  1.00  0.59           O  
ATOM   2057  CB  PHE A 138      -2.837 -27.901  18.821  1.00  0.59           C  
ATOM   2058  CG  PHE A 138      -2.118 -28.917  19.623  1.00  0.59           C  
ATOM   2059  CD1 PHE A 138      -1.253 -28.559  20.635  1.00  0.59           C  
ATOM   2060  CD2 PHE A 138      -2.322 -30.257  19.367  1.00  0.59           C  
ATOM   2061  CE1 PHE A 138      -0.597 -29.514  21.376  1.00  0.59           C  
ATOM   2062  CE2 PHE A 138      -1.677 -31.218  20.100  1.00  0.59           C  
ATOM   2063  CZ  PHE A 138      -0.809 -30.847  21.111  1.00  0.59           C  
ATOM   2064  H   PHE A 138      -3.590 -26.315  16.941  1.00  0.59           H  
ATOM   2065  HA  PHE A 138      -1.248 -26.551  18.494  1.00  0.59           H  
ATOM   2066 1HB  PHE A 138      -3.319 -27.202  19.490  1.00  0.59           H  
ATOM   2067 2HB  PHE A 138      -3.615 -28.398  18.247  1.00  0.59           H  
ATOM   2068  HD1 PHE A 138      -1.079 -27.517  20.828  1.00  0.59           H  
ATOM   2069  HD2 PHE A 138      -3.008 -30.543  18.567  1.00  0.59           H  
ATOM   2070  HE1 PHE A 138       0.088 -29.218  22.169  1.00  0.59           H  
ATOM   2071  HE2 PHE A 138      -1.849 -32.267  19.884  1.00  0.59           H  
ATOM   2072  HZ  PHE A 138      -0.291 -31.607  21.694  1.00  0.59           H  
ATOM   2073  N   LEU A 139      -1.508 -28.937  16.261  1.00  0.59           N  
ATOM   2074  CA  LEU A 139      -0.724 -29.984  15.641  1.00  0.59           C  
ATOM   2075  C   LEU A 139       0.515 -29.379  14.988  1.00  0.59           C  
ATOM   2076  O   LEU A 139       1.609 -29.951  15.077  1.00  0.59           O  
ATOM   2077  CB  LEU A 139      -1.599 -30.688  14.621  1.00  0.59           C  
ATOM   2078  CG  LEU A 139      -2.732 -31.492  15.223  1.00  0.59           C  
ATOM   2079  CD1 LEU A 139      -3.618 -31.984  14.109  1.00  0.59           C  
ATOM   2080  CD2 LEU A 139      -2.153 -32.610  16.054  1.00  0.59           C  
ATOM   2081  H   LEU A 139      -2.461 -28.758  15.950  1.00  0.59           H  
ATOM   2082  HA  LEU A 139      -0.419 -30.692  16.399  1.00  0.59           H  
ATOM   2083 1HB  LEU A 139      -2.048 -29.931  13.982  1.00  0.59           H  
ATOM   2084 2HB  LEU A 139      -0.984 -31.353  14.011  1.00  0.59           H  
ATOM   2085  HG  LEU A 139      -3.333 -30.862  15.868  1.00  0.59           H  
ATOM   2086 1HD1 LEU A 139      -4.442 -32.558  14.524  1.00  0.59           H  
ATOM   2087 2HD1 LEU A 139      -4.015 -31.134  13.554  1.00  0.59           H  
ATOM   2088 3HD1 LEU A 139      -3.051 -32.594  13.459  1.00  0.59           H  
ATOM   2089 1HD2 LEU A 139      -2.958 -33.195  16.496  1.00  0.59           H  
ATOM   2090 2HD2 LEU A 139      -1.547 -33.249  15.430  1.00  0.59           H  
ATOM   2091 3HD2 LEU A 139      -1.538 -32.183  16.843  1.00  0.59           H  
ATOM   2092  N   GLY A 140       0.377 -28.186  14.407  1.00  0.59           N  
ATOM   2093  CA  GLY A 140       1.497 -27.461  13.836  1.00  0.59           C  
ATOM   2094  C   GLY A 140       2.543 -27.285  14.926  1.00  0.59           C  
ATOM   2095  O   GLY A 140       3.702 -27.663  14.763  1.00  0.59           O  
ATOM   2096  H   GLY A 140      -0.553 -27.763  14.334  1.00  0.59           H  
ATOM   2097 1HA  GLY A 140       1.923 -27.988  12.989  1.00  0.59           H  
ATOM   2098 2HA  GLY A 140       1.152 -26.485  13.487  1.00  0.59           H  
ATOM   2099  N   ALA A 141       2.092 -26.715  16.062  1.00  0.58           N  
ATOM   2100  CA  ALA A 141       2.974 -26.455  17.199  1.00  0.58           C  
ATOM   2101  C   ALA A 141       3.560 -27.731  17.794  1.00  0.58           C  
ATOM   2102  O   ALA A 141       4.721 -27.730  18.226  1.00  0.58           O  
ATOM   2103  CB  ALA A 141       2.168 -25.772  18.302  1.00  0.58           C  
ATOM   2104  H   ALA A 141       1.119 -26.436  16.106  1.00  0.58           H  
ATOM   2105  HA  ALA A 141       3.766 -25.812  16.876  1.00  0.58           H  
ATOM   2106 1HB  ALA A 141       2.829 -25.559  19.135  1.00  0.58           H  
ATOM   2107 2HB  ALA A 141       1.754 -24.850  17.914  1.00  0.58           H  
ATOM   2108 3HB  ALA A 141       1.367 -26.418  18.635  1.00  0.58           H  
ATOM   2109  N   LYS A 142       2.806 -28.814  17.833  1.00  0.58           N  
ATOM   2110  CA  LYS A 142       3.272 -30.066  18.406  1.00  0.58           C  
ATOM   2111  C   LYS A 142       4.452 -30.616  17.626  1.00  0.58           C  
ATOM   2112  O   LYS A 142       5.502 -30.948  18.194  1.00  0.58           O  
ATOM   2113  CB  LYS A 142       2.157 -31.114  18.447  1.00  0.58           C  
ATOM   2114  CG  LYS A 142       2.589 -32.435  19.091  1.00  0.58           C  
ATOM   2115  CD  LYS A 142       1.464 -33.470  19.156  1.00  0.58           C  
ATOM   2116  CE  LYS A 142       1.180 -34.106  17.798  1.00  0.58           C  
ATOM   2117  NZ  LYS A 142       0.230 -35.257  17.929  1.00  0.58           N  
ATOM   2118  H   LYS A 142       1.851 -28.762  17.476  1.00  0.58           H  
ATOM   2119  HA  LYS A 142       3.607 -29.869  19.425  1.00  0.58           H  
ATOM   2120 1HB  LYS A 142       1.297 -30.715  18.986  1.00  0.58           H  
ATOM   2121 2HB  LYS A 142       1.827 -31.330  17.431  1.00  0.58           H  
ATOM   2122 1HG  LYS A 142       3.413 -32.853  18.507  1.00  0.58           H  
ATOM   2123 2HG  LYS A 142       2.949 -32.239  20.101  1.00  0.58           H  
ATOM   2124 1HD  LYS A 142       1.737 -34.255  19.859  1.00  0.58           H  
ATOM   2125 2HD  LYS A 142       0.560 -32.995  19.511  1.00  0.58           H  
ATOM   2126 1HE  LYS A 142       0.750 -33.362  17.126  1.00  0.58           H  
ATOM   2127 2HE  LYS A 142       2.115 -34.467  17.369  1.00  0.58           H  
ATOM   2128 1HZ  LYS A 142       0.048 -35.694  17.012  1.00  0.58           H  
ATOM   2129 2HZ  LYS A 142       0.627 -35.954  18.538  1.00  0.58           H  
ATOM   2130 3HZ  LYS A 142      -0.643 -34.942  18.312  1.00  0.58           H  
ATOM   2131  N   HIS A 143       4.283 -30.696  16.310  1.00  0.58           N  
ATOM   2132  CA  HIS A 143       5.327 -31.267  15.488  1.00  0.58           C  
ATOM   2133  C   HIS A 143       6.504 -30.307  15.431  1.00  0.58           C  
ATOM   2134  O   HIS A 143       7.667 -30.729  15.512  1.00  0.58           O  
ATOM   2135  CB  HIS A 143       4.770 -31.593  14.096  1.00  0.58           C  
ATOM   2136  CG  HIS A 143       3.787 -32.763  14.114  1.00  0.58           C  
ATOM   2137  ND1 HIS A 143       4.177 -34.066  14.403  1.00  0.58           N  
ATOM   2138  CD2 HIS A 143       2.445 -32.823  13.899  1.00  0.58           C  
ATOM   2139  CE1 HIS A 143       3.115 -34.854  14.359  1.00  0.58           C  
ATOM   2140  NE2 HIS A 143       2.071 -34.124  14.052  1.00  0.58           N  
ATOM   2141  H   HIS A 143       3.406 -30.379  15.887  1.00  0.58           H  
ATOM   2142  HA  HIS A 143       5.677 -32.191  15.935  1.00  0.58           H  
ATOM   2143 1HB  HIS A 143       4.252 -30.718  13.694  1.00  0.58           H  
ATOM   2144 2HB  HIS A 143       5.584 -31.839  13.421  1.00  0.58           H  
ATOM   2145  HD2 HIS A 143       1.776 -32.012  13.652  1.00  0.58           H  
ATOM   2146  HE1 HIS A 143       3.099 -35.929  14.540  1.00  0.58           H  
ATOM   2147  HE2 HIS A 143       1.127 -34.468  13.947  1.00  0.58           H  
ATOM   2148  N   ALA A 144       6.213 -29.010  15.349  1.00  0.58           N  
ATOM   2149  CA  ALA A 144       7.260 -28.017  15.313  1.00  0.58           C  
ATOM   2150  C   ALA A 144       8.094 -28.080  16.582  1.00  0.58           C  
ATOM   2151  O   ALA A 144       9.325 -28.046  16.531  1.00  0.58           O  
ATOM   2152  CB  ALA A 144       6.630 -26.655  15.160  1.00  0.58           C  
ATOM   2153  H   ALA A 144       5.245 -28.692  15.286  1.00  0.58           H  
ATOM   2154  HA  ALA A 144       7.907 -28.226  14.467  1.00  0.58           H  
ATOM   2155 1HB  ALA A 144       7.376 -25.904  15.120  1.00  0.58           H  
ATOM   2156 2HB  ALA A 144       6.052 -26.644  14.244  1.00  0.58           H  
ATOM   2157 3HB  ALA A 144       5.976 -26.462  16.004  1.00  0.58           H  
ATOM   2158  N   ALA A 145       7.426 -28.230  17.730  1.00  0.59           N  
ATOM   2159  CA  ALA A 145       8.120 -28.299  18.996  1.00  0.59           C  
ATOM   2160  C   ALA A 145       9.044 -29.492  19.051  1.00  0.59           C  
ATOM   2161  O   ALA A 145      10.180 -29.365  19.501  1.00  0.59           O  
ATOM   2162  CB  ALA A 145       7.135 -28.385  20.132  1.00  0.59           C  
ATOM   2163  H   ALA A 145       6.409 -28.255  17.736  1.00  0.59           H  
ATOM   2164  HA  ALA A 145       8.709 -27.391  19.107  1.00  0.59           H  
ATOM   2165 1HB  ALA A 145       7.675 -28.411  21.062  1.00  0.59           H  
ATOM   2166 2HB  ALA A 145       6.483 -27.528  20.106  1.00  0.59           H  
ATOM   2167 3HB  ALA A 145       6.539 -29.289  20.029  1.00  0.59           H  
ATOM   2168  N   ARG A 146       8.609 -30.636  18.510  1.00  0.60           N  
ATOM   2169  CA  ARG A 146       9.453 -31.824  18.533  1.00  0.60           C  
ATOM   2170  C   ARG A 146      10.771 -31.559  17.854  1.00  0.60           C  
ATOM   2171  O   ARG A 146      11.805 -32.032  18.308  1.00  0.60           O  
ATOM   2172  CB  ARG A 146       8.806 -33.011  17.840  1.00  0.60           C  
ATOM   2173  CG  ARG A 146       9.645 -34.312  17.924  1.00  0.60           C  
ATOM   2174  CD  ARG A 146       8.954 -35.471  17.301  1.00  0.60           C  
ATOM   2175  NE  ARG A 146       8.668 -35.223  15.900  1.00  0.60           N  
ATOM   2176  CZ  ARG A 146       7.442 -34.966  15.440  1.00  0.60           C  
ATOM   2177  NH1 ARG A 146       6.428 -34.942  16.257  1.00  0.60           N  
ATOM   2178  NH2 ARG A 146       7.198 -34.719  14.178  1.00  0.60           N  
ATOM   2179  H   ARG A 146       7.657 -30.694  18.137  1.00  0.60           H  
ATOM   2180  HA  ARG A 146       9.646 -32.087  19.573  1.00  0.60           H  
ATOM   2181 1HB  ARG A 146       7.825 -33.202  18.276  1.00  0.60           H  
ATOM   2182 2HB  ARG A 146       8.654 -32.779  16.784  1.00  0.60           H  
ATOM   2183 1HG  ARG A 146      10.593 -34.160  17.406  1.00  0.60           H  
ATOM   2184 2HG  ARG A 146       9.838 -34.548  18.971  1.00  0.60           H  
ATOM   2185 1HD  ARG A 146       9.590 -36.352  17.369  1.00  0.60           H  
ATOM   2186 2HD  ARG A 146       8.012 -35.661  17.815  1.00  0.60           H  
ATOM   2187  HE  ARG A 146       9.433 -35.228  15.234  1.00  0.60           H  
ATOM   2188 1HH1 ARG A 146       6.553 -35.116  17.242  1.00  0.60           H  
ATOM   2189 2HH1 ARG A 146       5.513 -34.739  15.860  1.00  0.60           H  
ATOM   2190 1HH2 ARG A 146       7.948 -34.723  13.452  1.00  0.60           H  
ATOM   2191 2HH2 ARG A 146       6.230 -34.499  13.950  1.00  0.60           H  
ATOM   2192  N   VAL A 147      10.745 -30.817  16.757  1.00  0.62           N  
ATOM   2193  CA  VAL A 147      11.976 -30.509  16.042  1.00  0.62           C  
ATOM   2194  C   VAL A 147      12.873 -29.545  16.809  1.00  0.62           C  
ATOM   2195  O   VAL A 147      14.098 -29.700  16.855  1.00  0.62           O  
ATOM   2196  CB  VAL A 147      11.670 -29.879  14.696  1.00  0.62           C  
ATOM   2197  CG1 VAL A 147      12.963 -29.458  14.052  1.00  0.62           C  
ATOM   2198  CG2 VAL A 147      10.920 -30.850  13.870  1.00  0.62           C  
ATOM   2199  H   VAL A 147       9.841 -30.477  16.414  1.00  0.62           H  
ATOM   2200  HA  VAL A 147      12.518 -31.441  15.881  1.00  0.62           H  
ATOM   2201  HB  VAL A 147      11.063 -28.980  14.834  1.00  0.62           H  
ATOM   2202 1HG1 VAL A 147      12.737 -29.018  13.111  1.00  0.62           H  
ATOM   2203 2HG1 VAL A 147      13.475 -28.733  14.686  1.00  0.62           H  
ATOM   2204 3HG1 VAL A 147      13.601 -30.326  13.906  1.00  0.62           H  
ATOM   2205 1HG2 VAL A 147      10.715 -30.392  12.915  1.00  0.62           H  
ATOM   2206 2HG2 VAL A 147      11.513 -31.747  13.727  1.00  0.62           H  
ATOM   2207 3HG2 VAL A 147       9.983 -31.107  14.368  1.00  0.62           H  
ATOM   2208  N   MET A 148      12.250 -28.522  17.372  1.00  0.64           N  
ATOM   2209  CA  MET A 148      12.917 -27.468  18.121  1.00  0.64           C  
ATOM   2210  C   MET A 148      13.553 -27.936  19.449  1.00  0.64           C  
ATOM   2211  O   MET A 148      14.648 -27.489  19.823  1.00  0.64           O  
ATOM   2212  CB  MET A 148      11.884 -26.396  18.368  1.00  0.64           C  
ATOM   2213  CG  MET A 148      11.431 -25.698  17.118  1.00  0.64           C  
ATOM   2214  SD  MET A 148      10.070 -24.590  17.405  1.00  0.64           S  
ATOM   2215  CE  MET A 148       9.678 -24.349  15.712  1.00  0.64           C  
ATOM   2216  H   MET A 148      11.235 -28.465  17.262  1.00  0.64           H  
ATOM   2217  HA  MET A 148      13.711 -27.062  17.495  1.00  0.64           H  
ATOM   2218 1HB  MET A 148      11.022 -26.828  18.846  1.00  0.64           H  
ATOM   2219 2HB  MET A 148      12.308 -25.647  19.016  1.00  0.64           H  
ATOM   2220 1HG  MET A 148      12.261 -25.123  16.701  1.00  0.64           H  
ATOM   2221 2HG  MET A 148      11.137 -26.422  16.362  1.00  0.64           H  
ATOM   2222 1HE  MET A 148       8.825 -23.700  15.613  1.00  0.64           H  
ATOM   2223 2HE  MET A 148      10.521 -23.925  15.209  1.00  0.64           H  
ATOM   2224 3HE  MET A 148       9.465 -25.305  15.271  1.00  0.64           H  
ATOM   2225  N   VAL A 149      12.890 -28.865  20.152  1.00  0.66           N  
ATOM   2226  CA  VAL A 149      13.398 -29.283  21.456  1.00  0.66           C  
ATOM   2227  C   VAL A 149      14.829 -29.869  21.396  1.00  0.66           C  
ATOM   2228  O   VAL A 149      15.661 -29.426  22.184  1.00  0.66           O  
ATOM   2229  CB  VAL A 149      12.385 -30.237  22.159  1.00  0.66           C  
ATOM   2230  CG1 VAL A 149      13.020 -30.852  23.363  1.00  0.66           C  
ATOM   2231  CG2 VAL A 149      11.184 -29.446  22.594  1.00  0.66           C  
ATOM   2232  H   VAL A 149      11.994 -29.210  19.811  1.00  0.66           H  
ATOM   2233  HA  VAL A 149      13.435 -28.406  22.089  1.00  0.66           H  
ATOM   2234  HB  VAL A 149      12.051 -31.005  21.488  1.00  0.66           H  
ATOM   2235 1HG1 VAL A 149      12.297 -31.496  23.865  1.00  0.66           H  
ATOM   2236 2HG1 VAL A 149      13.872 -31.435  23.053  1.00  0.66           H  
ATOM   2237 3HG1 VAL A 149      13.336 -30.065  24.046  1.00  0.66           H  
ATOM   2238 1HG2 VAL A 149      10.476 -30.100  23.088  1.00  0.66           H  
ATOM   2239 2HG2 VAL A 149      11.492 -28.670  23.269  1.00  0.66           H  
ATOM   2240 3HG2 VAL A 149      10.722 -29.006  21.743  1.00  0.66           H  
ATOM   2241  N   PRO A 150      15.224 -30.758  20.468  1.00  0.67           N  
ATOM   2242  CA  PRO A 150      16.586 -31.239  20.266  1.00  0.67           C  
ATOM   2243  C   PRO A 150      17.616 -30.137  20.002  1.00  0.67           C  
ATOM   2244  O   PRO A 150      18.816 -30.370  20.140  1.00  0.67           O  
ATOM   2245  CB  PRO A 150      16.438 -32.139  19.042  1.00  0.67           C  
ATOM   2246  CG  PRO A 150      15.024 -32.606  19.105  1.00  0.67           C  
ATOM   2247  CD  PRO A 150      14.252 -31.465  19.668  1.00  0.67           C  
ATOM   2248  HA  PRO A 150      16.883 -31.835  21.143  1.00  0.67           H  
ATOM   2249 1HB  PRO A 150      16.631 -31.548  18.136  1.00  0.67           H  
ATOM   2250 2HB  PRO A 150      17.183 -32.954  19.063  1.00  0.67           H  
ATOM   2251 1HG  PRO A 150      14.661 -32.864  18.104  1.00  0.67           H  
ATOM   2252 2HG  PRO A 150      14.944 -33.510  19.721  1.00  0.67           H  
ATOM   2253 1HD  PRO A 150      13.882 -30.869  18.887  1.00  0.67           H  
ATOM   2254 2HD  PRO A 150      13.481 -31.899  20.262  1.00  0.67           H  
ATOM   2255  N   GLN A 151      17.167 -28.945  19.583  1.00  0.67           N  
ATOM   2256  CA  GLN A 151      18.067 -27.841  19.301  1.00  0.67           C  
ATOM   2257  C   GLN A 151      18.134 -26.935  20.532  1.00  0.67           C  
ATOM   2258  O   GLN A 151      19.016 -26.081  20.654  1.00  0.67           O  
ATOM   2259  CB  GLN A 151      17.544 -27.015  18.109  1.00  0.67           C  
ATOM   2260  CG  GLN A 151      17.367 -27.779  16.776  1.00  0.67           C  
ATOM   2261  CD  GLN A 151      18.658 -28.344  16.202  1.00  0.67           C  
ATOM   2262  OE1 GLN A 151      19.617 -27.600  15.972  1.00  0.67           O  
ATOM   2263  NE2 GLN A 151      18.688 -29.648  15.950  1.00  0.67           N  
ATOM   2264  H   GLN A 151      16.173 -28.754  19.484  1.00  0.67           H  
ATOM   2265  HA  GLN A 151      19.063 -28.224  19.087  1.00  0.67           H  
ATOM   2266 1HB  GLN A 151      16.576 -26.580  18.373  1.00  0.67           H  
ATOM   2267 2HB  GLN A 151      18.224 -26.184  17.925  1.00  0.67           H  
ATOM   2268 1HG  GLN A 151      16.669 -28.607  16.946  1.00  0.67           H  
ATOM   2269 2HG  GLN A 151      16.942 -27.089  16.044  1.00  0.67           H  
ATOM   2270 1HE2 GLN A 151      19.512 -30.065  15.562  1.00  0.67           H  
ATOM   2271 2HE2 GLN A 151      17.885 -30.214  16.138  1.00  0.67           H  
ATOM   2272  N   ARG A 152      17.153 -27.112  21.430  1.00  0.66           N  
ATOM   2273  CA  ARG A 152      16.924 -26.300  22.622  1.00  0.66           C  
ATOM   2274  C   ARG A 152      16.777 -24.830  22.277  1.00  0.66           C  
ATOM   2275  O   ARG A 152      17.250 -23.947  23.001  1.00  0.66           O  
ATOM   2276  CB  ARG A 152      18.023 -26.486  23.657  1.00  0.66           C  
ATOM   2277  CG  ARG A 152      18.121 -27.890  24.258  1.00  0.66           C  
ATOM   2278  CD  ARG A 152      16.884 -28.230  25.053  1.00  0.66           C  
ATOM   2279  NE  ARG A 152      17.075 -29.403  25.912  1.00  0.66           N  
ATOM   2280  CZ  ARG A 152      16.743 -30.667  25.586  1.00  0.66           C  
ATOM   2281  NH1 ARG A 152      16.215 -30.930  24.423  1.00  0.66           N  
ATOM   2282  NH2 ARG A 152      16.953 -31.651  26.448  1.00  0.66           N  
ATOM   2283  H   ARG A 152      16.478 -27.855  21.276  1.00  0.66           H  
ATOM   2284  HA  ARG A 152      15.990 -26.643  23.072  1.00  0.66           H  
ATOM   2285 1HB  ARG A 152      18.991 -26.240  23.223  1.00  0.66           H  
ATOM   2286 2HB  ARG A 152      17.852 -25.795  24.479  1.00  0.66           H  
ATOM   2287 1HG  ARG A 152      18.211 -28.619  23.446  1.00  0.66           H  
ATOM   2288 2HG  ARG A 152      18.990 -27.959  24.910  1.00  0.66           H  
ATOM   2289 1HD  ARG A 152      16.616 -27.384  25.686  1.00  0.66           H  
ATOM   2290 2HD  ARG A 152      16.055 -28.434  24.379  1.00  0.66           H  
ATOM   2291  HE  ARG A 152      17.480 -29.249  26.823  1.00  0.66           H  
ATOM   2292 1HH1 ARG A 152      16.051 -30.168  23.741  1.00  0.66           H  
ATOM   2293 2HH1 ARG A 152      15.968 -31.875  24.185  1.00  0.66           H  
ATOM   2294 1HH2 ARG A 152      17.362 -31.454  27.351  1.00  0.66           H  
ATOM   2295 2HH2 ARG A 152      16.704 -32.596  26.200  1.00  0.66           H  
ATOM   2296  N   LYS A 153      16.128 -24.579  21.146  1.00  0.64           N  
ATOM   2297  CA  LYS A 153      15.848 -23.230  20.692  1.00  0.64           C  
ATOM   2298  C   LYS A 153      14.812 -23.227  19.597  1.00  0.64           C  
ATOM   2299  O   LYS A 153      14.904 -24.019  18.659  1.00  0.64           O  
ATOM   2300  CB  LYS A 153      17.109 -22.501  20.199  1.00  0.64           C  
ATOM   2301  CG  LYS A 153      16.810 -21.045  19.748  1.00  0.64           C  
ATOM   2302  CD  LYS A 153      18.047 -20.228  19.370  1.00  0.64           C  
ATOM   2303  CE  LYS A 153      17.602 -18.829  18.876  1.00  0.64           C  
ATOM   2304  NZ  LYS A 153      18.739 -17.933  18.505  1.00  0.64           N  
ATOM   2305  H   LYS A 153      15.774 -25.378  20.617  1.00  0.64           H  
ATOM   2306  HA  LYS A 153      15.442 -22.671  21.529  1.00  0.64           H  
ATOM   2307 1HB  LYS A 153      17.852 -22.464  20.997  1.00  0.64           H  
ATOM   2308 2HB  LYS A 153      17.547 -23.045  19.362  1.00  0.64           H  
ATOM   2309 1HG  LYS A 153      16.162 -21.076  18.875  1.00  0.64           H  
ATOM   2310 2HG  LYS A 153      16.278 -20.529  20.549  1.00  0.64           H  
ATOM   2311 1HD  LYS A 153      18.701 -20.116  20.236  1.00  0.64           H  
ATOM   2312 2HD  LYS A 153      18.597 -20.736  18.577  1.00  0.64           H  
ATOM   2313 1HE  LYS A 153      16.971 -18.966  17.999  1.00  0.64           H  
ATOM   2314 2HE  LYS A 153      17.017 -18.345  19.658  1.00  0.64           H  
ATOM   2315 1HZ  LYS A 153      18.347 -17.013  18.163  1.00  0.64           H  
ATOM   2316 2HZ  LYS A 153      19.326 -17.769  19.306  1.00  0.64           H  
ATOM   2317 3HZ  LYS A 153      19.286 -18.347  17.771  1.00  0.64           H  
ATOM   2318  N   GLY A 154      13.874 -22.298  19.661  1.00  0.62           N  
ATOM   2319  CA  GLY A 154      12.939 -22.154  18.552  1.00  0.62           C  
ATOM   2320  C   GLY A 154      11.786 -21.229  18.866  1.00  0.62           C  
ATOM   2321  O   GLY A 154      11.759 -20.562  19.903  1.00  0.62           O  
ATOM   2322  H   GLY A 154      13.803 -21.721  20.501  1.00  0.62           H  
ATOM   2323 1HA  GLY A 154      13.465 -21.794  17.668  1.00  0.62           H  
ATOM   2324 2HA  GLY A 154      12.547 -23.131  18.290  1.00  0.62           H  
ATOM   2325  N   CYS A 155      10.846 -21.161  17.948  1.00  0.60           N  
ATOM   2326  CA  CYS A 155       9.673 -20.343  18.143  1.00  0.60           C  
ATOM   2327  C   CYS A 155       8.476 -20.880  17.364  1.00  0.60           C  
ATOM   2328  O   CYS A 155       8.611 -21.346  16.238  1.00  0.60           O  
ATOM   2329  CB  CYS A 155       9.957 -18.884  17.768  1.00  0.60           C  
ATOM   2330  SG  CYS A 155       8.548 -17.737  18.056  1.00  0.60           S  
ATOM   2331  H   CYS A 155      10.972 -21.668  17.074  1.00  0.60           H  
ATOM   2332  HA  CYS A 155       9.444 -20.368  19.193  1.00  0.60           H  
ATOM   2333 1HB  CYS A 155      10.798 -18.523  18.362  1.00  0.60           H  
ATOM   2334 2HB  CYS A 155      10.261 -18.821  16.734  1.00  0.60           H  
ATOM   2335  HG  CYS A 155       7.604 -18.579  17.621  1.00  0.60           H  
ATOM   2336  N   ILE A 156       7.318 -20.846  17.988  1.00  0.59           N  
ATOM   2337  CA  ILE A 156       6.076 -21.237  17.351  1.00  0.59           C  
ATOM   2338  C   ILE A 156       5.095 -20.079  17.380  1.00  0.59           C  
ATOM   2339  O   ILE A 156       4.784 -19.563  18.452  1.00  0.59           O  
ATOM   2340  CB  ILE A 156       5.479 -22.445  18.067  1.00  0.59           C  
ATOM   2341  CG1 ILE A 156       6.466 -23.628  18.000  1.00  0.59           C  
ATOM   2342  CG2 ILE A 156       4.132 -22.776  17.468  1.00  0.59           C  
ATOM   2343  CD1 ILE A 156       6.120 -24.764  18.885  1.00  0.59           C  
ATOM   2344  H   ILE A 156       7.302 -20.496  18.940  1.00  0.59           H  
ATOM   2345  HA  ILE A 156       6.272 -21.490  16.314  1.00  0.59           H  
ATOM   2346  HB  ILE A 156       5.359 -22.208  19.100  1.00  0.59           H  
ATOM   2347 1HG1 ILE A 156       6.517 -23.989  16.974  1.00  0.59           H  
ATOM   2348 2HG1 ILE A 156       7.452 -23.288  18.294  1.00  0.59           H  
ATOM   2349 1HG2 ILE A 156       3.729 -23.601  17.997  1.00  0.59           H  
ATOM   2350 2HG2 ILE A 156       3.463 -21.919  17.562  1.00  0.59           H  
ATOM   2351 3HG2 ILE A 156       4.245 -23.028  16.417  1.00  0.59           H  
ATOM   2352 1HD1 ILE A 156       6.870 -25.538  18.774  1.00  0.59           H  
ATOM   2353 2HD1 ILE A 156       6.101 -24.423  19.913  1.00  0.59           H  
ATOM   2354 3HD1 ILE A 156       5.163 -25.158  18.625  1.00  0.59           H  
ATOM   2355  N   LEU A 157       4.622 -19.660  16.219  1.00  0.59           N  
ATOM   2356  CA  LEU A 157       3.685 -18.555  16.155  1.00  0.59           C  
ATOM   2357  C   LEU A 157       2.334 -18.912  15.579  1.00  0.59           C  
ATOM   2358  O   LEU A 157       2.233 -19.696  14.634  1.00  0.59           O  
ATOM   2359  CB  LEU A 157       4.293 -17.393  15.378  1.00  0.59           C  
ATOM   2360  CG  LEU A 157       5.523 -16.845  16.018  1.00  0.59           C  
ATOM   2361  CD1 LEU A 157       6.114 -15.797  15.196  1.00  0.59           C  
ATOM   2362  CD2 LEU A 157       5.166 -16.325  17.303  1.00  0.59           C  
ATOM   2363  H   LEU A 157       4.920 -20.108  15.358  1.00  0.59           H  
ATOM   2364  HA  LEU A 157       3.526 -18.214  17.165  1.00  0.59           H  
ATOM   2365 1HB  LEU A 157       4.562 -17.736  14.376  1.00  0.59           H  
ATOM   2366 2HB  LEU A 157       3.555 -16.598  15.296  1.00  0.59           H  
ATOM   2367  HG  LEU A 157       6.247 -17.631  16.141  1.00  0.59           H  
ATOM   2368 1HD1 LEU A 157       6.990 -15.432  15.689  1.00  0.59           H  
ATOM   2369 2HD1 LEU A 157       6.380 -16.195  14.274  1.00  0.59           H  
ATOM   2370 3HD1 LEU A 157       5.404 -14.992  15.056  1.00  0.59           H  
ATOM   2371 1HD2 LEU A 157       6.045 -15.944  17.789  1.00  0.59           H  
ATOM   2372 2HD2 LEU A 157       4.435 -15.539  17.171  1.00  0.59           H  
ATOM   2373 3HD2 LEU A 157       4.739 -17.110  17.901  1.00  0.59           H  
ATOM   2374  N   PHE A 158       1.308 -18.278  16.128  1.00  0.62           N  
ATOM   2375  CA  PHE A 158      -0.053 -18.447  15.643  1.00  0.62           C  
ATOM   2376  C   PHE A 158      -0.662 -17.145  15.189  1.00  0.62           C  
ATOM   2377  O   PHE A 158      -0.435 -16.107  15.818  1.00  0.62           O  
ATOM   2378  CB  PHE A 158      -0.957 -18.912  16.772  1.00  0.62           C  
ATOM   2379  CG  PHE A 158      -0.649 -20.203  17.374  1.00  0.62           C  
ATOM   2380  CD1 PHE A 158       0.288 -20.297  18.393  1.00  0.62           C  
ATOM   2381  CD2 PHE A 158      -1.313 -21.330  16.974  1.00  0.62           C  
ATOM   2382  CE1 PHE A 158       0.548 -21.508  18.976  1.00  0.62           C  
ATOM   2383  CE2 PHE A 158      -1.052 -22.524  17.563  1.00  0.62           C  
ATOM   2384  CZ  PHE A 158      -0.128 -22.622  18.552  1.00  0.62           C  
ATOM   2385  H   PHE A 158       1.495 -17.688  16.943  1.00  0.62           H  
ATOM   2386  HA  PHE A 158      -0.057 -19.145  14.809  1.00  0.62           H  
ATOM   2387 1HB  PHE A 158      -0.932 -18.178  17.547  1.00  0.62           H  
ATOM   2388 2HB  PHE A 158      -1.976 -18.949  16.398  1.00  0.62           H  
ATOM   2389  HD1 PHE A 158       0.814 -19.395  18.724  1.00  0.62           H  
ATOM   2390  HD2 PHE A 158      -2.064 -21.259  16.183  1.00  0.62           H  
ATOM   2391  HE1 PHE A 158       1.276 -21.585  19.765  1.00  0.62           H  
ATOM   2392  HE2 PHE A 158      -1.579 -23.392  17.253  1.00  0.62           H  
ATOM   2393  HZ  PHE A 158       0.059 -23.585  18.998  1.00  0.62           H  
ATOM   2394  N   THR A 159      -1.516 -17.206  14.176  1.00  0.66           N  
ATOM   2395  CA  THR A 159      -2.298 -16.028  13.867  1.00  0.66           C  
ATOM   2396  C   THR A 159      -3.664 -16.209  14.497  1.00  0.66           C  
ATOM   2397  O   THR A 159      -4.420 -17.139  14.191  1.00  0.66           O  
ATOM   2398  CB  THR A 159      -2.398 -15.756  12.361  1.00  0.66           C  
ATOM   2399  OG1 THR A 159      -1.088 -15.550  11.861  1.00  0.66           O  
ATOM   2400  CG2 THR A 159      -3.218 -14.496  12.092  1.00  0.66           C  
ATOM   2401  H   THR A 159      -1.624 -18.059  13.622  1.00  0.66           H  
ATOM   2402  HA  THR A 159      -1.836 -15.154  14.326  1.00  0.66           H  
ATOM   2403  HB  THR A 159      -2.855 -16.611  11.865  1.00  0.66           H  
ATOM   2404  HG1 THR A 159      -0.538 -16.306  12.089  1.00  0.66           H  
ATOM   2405 1HG2 THR A 159      -3.261 -14.309  11.020  1.00  0.66           H  
ATOM   2406 2HG2 THR A 159      -4.230 -14.623  12.481  1.00  0.66           H  
ATOM   2407 3HG2 THR A 159      -2.744 -13.651  12.590  1.00  0.66           H  
ATOM   2408  N   ALA A 160      -3.912 -15.337  15.435  1.00  0.73           N  
ATOM   2409  CA  ALA A 160      -5.080 -15.267  16.274  1.00  0.73           C  
ATOM   2410  C   ALA A 160      -5.960 -14.204  15.654  1.00  0.73           C  
ATOM   2411  O   ALA A 160      -5.934 -14.033  14.437  1.00  0.73           O  
ATOM   2412  CB  ALA A 160      -4.699 -14.982  17.714  1.00  0.73           C  
ATOM   2413  H   ALA A 160      -3.221 -14.602  15.566  1.00  0.73           H  
ATOM   2414  HA  ALA A 160      -5.589 -16.218  16.249  1.00  0.73           H  
ATOM   2415 1HB  ALA A 160      -5.583 -14.927  18.338  1.00  0.73           H  
ATOM   2416 2HB  ALA A 160      -4.062 -15.781  18.074  1.00  0.73           H  
ATOM   2417 3HB  ALA A 160      -4.162 -14.046  17.761  1.00  0.73           H  
ATOM   2418  N   SER A 161      -6.784 -13.557  16.446  1.00  0.81           N  
ATOM   2419  CA  SER A 161      -7.617 -12.465  15.964  1.00  0.81           C  
ATOM   2420  C   SER A 161      -7.985 -11.570  17.101  1.00  0.81           C  
ATOM   2421  O   SER A 161      -8.185 -12.027  18.218  1.00  0.81           O  
ATOM   2422  CB  SER A 161      -8.878 -12.926  15.301  1.00  0.81           C  
ATOM   2423  OG  SER A 161      -9.699 -11.801  14.987  1.00  0.81           O  
ATOM   2424  H   SER A 161      -6.795 -13.776  17.430  1.00  0.81           H  
ATOM   2425  HA  SER A 161      -7.043 -11.876  15.243  1.00  0.81           H  
ATOM   2426 1HB  SER A 161      -8.635 -13.472  14.386  1.00  0.81           H  
ATOM   2427 2HB  SER A 161      -9.389 -13.596  15.957  1.00  0.81           H  
ATOM   2428  HG  SER A 161      -9.133 -11.197  14.471  1.00  0.81           H  
ATOM   2429  N   ALA A 162      -8.168 -10.292  16.823  1.00  0.92           N  
ATOM   2430  CA  ALA A 162      -8.616  -9.374  17.860  1.00  0.92           C  
ATOM   2431  C   ALA A 162      -9.957  -9.816  18.446  1.00  0.92           C  
ATOM   2432  O   ALA A 162     -10.247  -9.514  19.610  1.00  0.92           O  
ATOM   2433  CB  ALA A 162      -8.730  -7.975  17.325  1.00  0.92           C  
ATOM   2434  H   ALA A 162      -7.969  -9.945  15.884  1.00  0.92           H  
ATOM   2435  HA  ALA A 162      -7.874  -9.383  18.659  1.00  0.92           H  
ATOM   2436 1HB  ALA A 162      -9.038  -7.297  18.122  1.00  0.92           H  
ATOM   2437 2HB  ALA A 162      -7.757  -7.665  16.933  1.00  0.92           H  
ATOM   2438 3HB  ALA A 162      -9.474  -7.968  16.532  1.00  0.92           H  
ATOM   2439  N   CYS A 163     -10.761 -10.583  17.677  1.00  1.05           N  
ATOM   2440  CA  CYS A 163     -12.059 -11.047  18.173  1.00  1.05           C  
ATOM   2441  C   CYS A 163     -11.874 -11.939  19.404  1.00  1.05           C  
ATOM   2442  O   CYS A 163     -12.776 -12.064  20.228  1.00  1.05           O  
ATOM   2443  CB  CYS A 163     -12.826 -11.832  17.104  1.00  1.05           C  
ATOM   2444  SG  CYS A 163     -12.102 -13.406  16.656  1.00  1.05           S  
ATOM   2445  H   CYS A 163     -10.455 -10.851  16.737  1.00  1.05           H  
ATOM   2446  HA  CYS A 163     -12.654 -10.183  18.456  1.00  1.05           H  
ATOM   2447 1HB  CYS A 163     -13.846 -12.017  17.455  1.00  1.05           H  
ATOM   2448 2HB  CYS A 163     -12.899 -11.238  16.193  1.00  1.05           H  
ATOM   2449  HG  CYS A 163     -11.068 -12.879  15.979  1.00  1.05           H  
ATOM   2450  N   ALA A 164     -10.675 -12.522  19.557  1.00  1.21           N  
ATOM   2451  CA  ALA A 164     -10.309 -13.366  20.684  1.00  1.21           C  
ATOM   2452  C   ALA A 164     -10.440 -12.576  21.984  1.00  1.21           C  
ATOM   2453  O   ALA A 164     -10.687 -13.144  23.055  1.00  1.21           O  
ATOM   2454  CB  ALA A 164      -8.877 -13.866  20.523  1.00  1.21           C  
ATOM   2455  H   ALA A 164      -9.952 -12.351  18.865  1.00  1.21           H  
ATOM   2456  HA  ALA A 164     -10.995 -14.212  20.722  1.00  1.21           H  
ATOM   2457 1HB  ALA A 164      -8.597 -14.487  21.356  1.00  1.21           H  
ATOM   2458 2HB  ALA A 164      -8.792 -14.430  19.604  1.00  1.21           H  
ATOM   2459 3HB  ALA A 164      -8.204 -13.015  20.487  1.00  1.21           H  
ATOM   2460  N   SER A 165     -10.203 -11.256  21.904  1.00  1.38           N  
ATOM   2461  CA  SER A 165     -10.289 -10.387  23.067  1.00  1.38           C  
ATOM   2462  C   SER A 165     -11.541  -9.503  23.014  1.00  1.38           C  
ATOM   2463  O   SER A 165     -12.039  -9.064  24.056  1.00  1.38           O  
ATOM   2464  CB  SER A 165      -9.045  -9.520  23.149  1.00  1.38           C  
ATOM   2465  OG  SER A 165      -8.941  -8.651  22.044  1.00  1.38           O  
ATOM   2466  H   SER A 165     -10.013 -10.830  21.000  1.00  1.38           H  
ATOM   2467  HA  SER A 165     -10.343 -11.007  23.959  1.00  1.38           H  
ATOM   2468 1HB  SER A 165      -9.062  -8.943  24.071  1.00  1.38           H  
ATOM   2469 2HB  SER A 165      -8.168 -10.165  23.183  1.00  1.38           H  
ATOM   2470  HG  SER A 165      -9.279  -9.144  21.268  1.00  1.38           H  
ATOM   2471  N   ILE A 166     -12.066  -9.262  21.804  1.00  1.53           N  
ATOM   2472  CA  ILE A 166     -13.241  -8.415  21.637  1.00  1.53           C  
ATOM   2473  C   ILE A 166     -14.438  -9.195  21.069  1.00  1.53           C  
ATOM   2474  O   ILE A 166     -14.597  -9.338  19.844  1.00  1.53           O  
ATOM   2475  CB  ILE A 166     -12.971  -7.264  20.672  1.00  1.53           C  
ATOM   2476  CG1 ILE A 166     -11.726  -6.444  21.051  1.00  1.53           C  
ATOM   2477  CG2 ILE A 166     -14.199  -6.372  20.613  1.00  1.53           C  
ATOM   2478  CD1 ILE A 166     -11.804  -5.750  22.377  1.00  1.53           C  
ATOM   2479  H   ILE A 166     -11.607  -9.634  20.979  1.00  1.53           H  
ATOM   2480  HA  ILE A 166     -13.524  -8.012  22.603  1.00  1.53           H  
ATOM   2481  HB  ILE A 166     -12.774  -7.686  19.740  1.00  1.53           H  
ATOM   2482 1HG1 ILE A 166     -10.867  -7.113  21.059  1.00  1.53           H  
ATOM   2483 2HG1 ILE A 166     -11.564  -5.684  20.286  1.00  1.53           H  
ATOM   2484 1HG2 ILE A 166     -14.040  -5.581  19.911  1.00  1.53           H  
ATOM   2485 2HG2 ILE A 166     -15.066  -6.956  20.312  1.00  1.53           H  
ATOM   2486 3HG2 ILE A 166     -14.383  -5.945  21.595  1.00  1.53           H  
ATOM   2487 1HD1 ILE A 166     -10.877  -5.200  22.556  1.00  1.53           H  
ATOM   2488 2HD1 ILE A 166     -12.644  -5.054  22.378  1.00  1.53           H  
ATOM   2489 3HD1 ILE A 166     -11.944  -6.489  23.166  1.00  1.53           H  
ATOM   2490  N   ALA A 167     -15.274  -9.699  21.960  1.00  1.65           N  
ATOM   2491  CA  ALA A 167     -16.441 -10.429  21.511  1.00  1.65           C  
ATOM   2492  C   ALA A 167     -17.279  -9.496  20.660  1.00  1.65           C  
ATOM   2493  O   ALA A 167     -17.390  -8.307  20.961  1.00  1.65           O  
ATOM   2494  CB  ALA A 167     -17.244 -10.958  22.684  1.00  1.65           C  
ATOM   2495  H   ALA A 167     -15.092  -9.570  22.947  1.00  1.65           H  
ATOM   2496  HA  ALA A 167     -16.115 -11.267  20.897  1.00  1.65           H  
ATOM   2497 1HB  ALA A 167     -18.112 -11.498  22.306  1.00  1.65           H  
ATOM   2498 2HB  ALA A 167     -16.622 -11.631  23.274  1.00  1.65           H  
ATOM   2499 3HB  ALA A 167     -17.577 -10.128  23.307  1.00  1.65           H  
ATOM   2500  N   GLY A 168     -17.894 -10.049  19.619  1.00  1.67           N  
ATOM   2501  CA  GLY A 168     -18.733  -9.271  18.714  1.00  1.67           C  
ATOM   2502  C   GLY A 168     -18.036  -8.899  17.400  1.00  1.67           C  
ATOM   2503  O   GLY A 168     -18.691  -8.441  16.464  1.00  1.67           O  
ATOM   2504  H   GLY A 168     -17.761 -11.036  19.441  1.00  1.67           H  
ATOM   2505 1HA  GLY A 168     -19.638  -9.838  18.493  1.00  1.67           H  
ATOM   2506 2HA  GLY A 168     -19.054  -8.360  19.220  1.00  1.67           H  
ATOM   2507  N   LEU A 169     -16.727  -9.156  17.283  1.00  1.59           N  
ATOM   2508  CA  LEU A 169     -16.027  -8.826  16.029  1.00  1.59           C  
ATOM   2509  C   LEU A 169     -16.055  -9.940  14.978  1.00  1.59           C  
ATOM   2510  O   LEU A 169     -15.370  -9.845  13.957  1.00  1.59           O  
ATOM   2511  CB  LEU A 169     -14.564  -8.463  16.258  1.00  1.59           C  
ATOM   2512  CG  LEU A 169     -14.299  -7.273  17.094  1.00  1.59           C  
ATOM   2513  CD1 LEU A 169     -12.784  -7.096  17.195  1.00  1.59           C  
ATOM   2514  CD2 LEU A 169     -15.005  -6.064  16.520  1.00  1.59           C  
ATOM   2515  H   LEU A 169     -16.199  -9.505  18.086  1.00  1.59           H  
ATOM   2516  HA  LEU A 169     -16.517  -7.954  15.598  1.00  1.59           H  
ATOM   2517 1HB  LEU A 169     -14.097  -9.292  16.750  1.00  1.59           H  
ATOM   2518 2HB  LEU A 169     -14.084  -8.316  15.294  1.00  1.59           H  
ATOM   2519  HG  LEU A 169     -14.679  -7.458  18.079  1.00  1.59           H  
ATOM   2520 1HD1 LEU A 169     -12.545  -6.256  17.822  1.00  1.59           H  
ATOM   2521 2HD1 LEU A 169     -12.337  -7.989  17.606  1.00  1.59           H  
ATOM   2522 3HD1 LEU A 169     -12.391  -6.935  16.241  1.00  1.59           H  
ATOM   2523 1HD2 LEU A 169     -14.829  -5.214  17.150  1.00  1.59           H  
ATOM   2524 2HD2 LEU A 169     -14.644  -5.853  15.518  1.00  1.59           H  
ATOM   2525 3HD2 LEU A 169     -16.076  -6.267  16.484  1.00  1.59           H  
ATOM   2526  N   GLY A 170     -16.817 -10.997  15.217  1.00  1.44           N  
ATOM   2527  CA  GLY A 170     -16.909 -12.088  14.250  1.00  1.44           C  
ATOM   2528  C   GLY A 170     -17.838 -13.206  14.706  1.00  1.44           C  
ATOM   2529  O   GLY A 170     -18.283 -13.233  15.855  1.00  1.44           O  
ATOM   2530  H   GLY A 170     -17.351 -11.031  16.070  1.00  1.44           H  
ATOM   2531 1HA  GLY A 170     -17.261 -11.690  13.297  1.00  1.44           H  
ATOM   2532 2HA  GLY A 170     -15.914 -12.494  14.074  1.00  1.44           H  
ATOM   2533  N   THR A 171     -18.106 -14.132  13.797  1.00  1.25           N  
ATOM   2534  CA  THR A 171     -18.996 -15.268  14.029  1.00  1.25           C  
ATOM   2535  C   THR A 171     -18.504 -16.026  15.258  1.00  1.25           C  
ATOM   2536  O   THR A 171     -17.288 -16.153  15.470  1.00  1.25           O  
ATOM   2537  CB  THR A 171     -19.017 -16.120  12.757  1.00  1.25           C  
ATOM   2538  OG1 THR A 171     -19.953 -17.188  12.838  1.00  1.25           O  
ATOM   2539  CG2 THR A 171     -17.694 -16.661  12.574  1.00  1.25           C  
ATOM   2540  H   THR A 171     -17.686 -14.039  12.881  1.00  1.25           H  
ATOM   2541  HA  THR A 171     -20.002 -14.908  14.238  1.00  1.25           H  
ATOM   2542  HB  THR A 171     -19.276 -15.493  11.896  1.00  1.25           H  
ATOM   2543  HG1 THR A 171     -20.031 -17.595  11.921  1.00  1.25           H  
ATOM   2544 1HG2 THR A 171     -17.687 -17.225  11.688  1.00  1.25           H  
ATOM   2545 2HG2 THR A 171     -16.988 -15.844  12.495  1.00  1.25           H  
ATOM   2546 3HG2 THR A 171     -17.454 -17.284  13.419  1.00  1.25           H  
ATOM   2547  N   HIS A 172     -19.433 -16.535  16.070  1.00  1.09           N  
ATOM   2548  CA  HIS A 172     -19.037 -17.191  17.319  1.00  1.09           C  
ATOM   2549  C   HIS A 172     -18.086 -18.382  17.137  1.00  1.09           C  
ATOM   2550  O   HIS A 172     -17.189 -18.572  17.956  1.00  1.09           O  
ATOM   2551  CB  HIS A 172     -20.254 -17.664  18.111  1.00  1.09           C  
ATOM   2552  CG  HIS A 172     -21.105 -16.535  18.670  1.00  1.09           C  
ATOM   2553  ND1 HIS A 172     -22.142 -16.738  19.593  1.00  1.09           N  
ATOM   2554  CD2 HIS A 172     -21.097 -15.207  18.400  1.00  1.09           C  
ATOM   2555  CE1 HIS A 172     -22.715 -15.561  19.865  1.00  1.09           C  
ATOM   2556  NE2 HIS A 172     -22.102 -14.626  19.146  1.00  1.09           N  
ATOM   2557  H   HIS A 172     -20.425 -16.408  15.836  1.00  1.09           H  
ATOM   2558  HA  HIS A 172     -18.516 -16.461  17.937  1.00  1.09           H  
ATOM   2559 1HB  HIS A 172     -20.865 -18.284  17.469  1.00  1.09           H  
ATOM   2560 2HB  HIS A 172     -19.918 -18.283  18.939  1.00  1.09           H  
ATOM   2561  HD2 HIS A 172     -20.432 -14.693  17.702  1.00  1.09           H  
ATOM   2562  HE1 HIS A 172     -23.551 -15.402  20.541  1.00  1.09           H  
ATOM   2563  HE2 HIS A 172     -22.325 -13.624  19.114  1.00  1.09           H  
ATOM   2564  N   ALA A 173     -18.253 -19.198  16.093  1.00  0.95           N  
ATOM   2565  CA  ALA A 173     -17.346 -20.349  15.938  1.00  0.95           C  
ATOM   2566  C   ALA A 173     -15.889 -19.902  15.807  1.00  0.95           C  
ATOM   2567  O   ALA A 173     -14.959 -20.536  16.327  1.00  0.95           O  
ATOM   2568  CB  ALA A 173     -17.721 -21.142  14.708  1.00  0.95           C  
ATOM   2569  H   ALA A 173     -18.998 -19.026  15.427  1.00  0.95           H  
ATOM   2570  HA  ALA A 173     -17.434 -20.973  16.825  1.00  0.95           H  
ATOM   2571 1HB  ALA A 173     -17.066 -22.000  14.602  1.00  0.95           H  
ATOM   2572 2HB  ALA A 173     -18.738 -21.468  14.803  1.00  0.95           H  
ATOM   2573 3HB  ALA A 173     -17.625 -20.507  13.839  1.00  0.95           H  
ATOM   2574  N   TYR A 174     -15.705 -18.809  15.075  1.00  0.85           N  
ATOM   2575  CA  TYR A 174     -14.407 -18.226  14.803  1.00  0.85           C  
ATOM   2576  C   TYR A 174     -13.835 -17.642  16.064  1.00  0.85           C  
ATOM   2577  O   TYR A 174     -12.684 -17.908  16.411  1.00  0.85           O  
ATOM   2578  CB  TYR A 174     -14.530 -17.195  13.694  1.00  0.85           C  
ATOM   2579  CG  TYR A 174     -13.284 -16.513  13.293  1.00  0.85           C  
ATOM   2580  CD1 TYR A 174     -12.320 -17.220  12.625  1.00  0.85           C  
ATOM   2581  CD2 TYR A 174     -13.129 -15.156  13.520  1.00  0.85           C  
ATOM   2582  CE1 TYR A 174     -11.191 -16.587  12.177  1.00  0.85           C  
ATOM   2583  CE2 TYR A 174     -11.992 -14.513  13.076  1.00  0.85           C  
ATOM   2584  CZ  TYR A 174     -11.025 -15.227  12.400  1.00  0.85           C  
ATOM   2585  OH  TYR A 174      -9.902 -14.590  11.929  1.00  0.85           O  
ATOM   2586  H   TYR A 174     -16.524 -18.340  14.712  1.00  0.85           H  
ATOM   2587  HA  TYR A 174     -13.732 -19.014  14.469  1.00  0.85           H  
ATOM   2588 1HB  TYR A 174     -14.947 -17.673  12.810  1.00  0.85           H  
ATOM   2589 2HB  TYR A 174     -15.227 -16.427  14.014  1.00  0.85           H  
ATOM   2590  HD1 TYR A 174     -12.459 -18.281  12.444  1.00  0.85           H  
ATOM   2591  HD2 TYR A 174     -13.908 -14.597  14.039  1.00  0.85           H  
ATOM   2592  HE1 TYR A 174     -10.439 -17.155  11.637  1.00  0.85           H  
ATOM   2593  HE2 TYR A 174     -11.865 -13.441  13.246  1.00  0.85           H  
ATOM   2594  HH  TYR A 174      -9.990 -13.644  12.067  1.00  0.85           H  
ATOM   2595  N   THR A 175     -14.655 -16.871  16.773  1.00  0.79           N  
ATOM   2596  CA  THR A 175     -14.209 -16.227  17.991  1.00  0.79           C  
ATOM   2597  C   THR A 175     -13.803 -17.275  19.008  1.00  0.79           C  
ATOM   2598  O   THR A 175     -12.753 -17.167  19.638  1.00  0.79           O  
ATOM   2599  CB  THR A 175     -15.303 -15.322  18.569  1.00  0.79           C  
ATOM   2600  OG1 THR A 175     -15.630 -14.311  17.611  1.00  0.79           O  
ATOM   2601  CG2 THR A 175     -14.802 -14.656  19.841  1.00  0.79           C  
ATOM   2602  H   THR A 175     -15.605 -16.705  16.435  1.00  0.79           H  
ATOM   2603  HA  THR A 175     -13.339 -15.627  17.771  1.00  0.79           H  
ATOM   2604  HB  THR A 175     -16.193 -15.913  18.783  1.00  0.79           H  
ATOM   2605  HG1 THR A 175     -16.047 -14.741  16.840  1.00  0.79           H  
ATOM   2606 1HG2 THR A 175     -15.570 -14.002  20.245  1.00  0.79           H  
ATOM   2607 2HG2 THR A 175     -14.549 -15.415  20.580  1.00  0.79           H  
ATOM   2608 3HG2 THR A 175     -13.923 -14.079  19.608  1.00  0.79           H  
ATOM   2609  N   ALA A 176     -14.617 -18.320  19.160  1.00  0.75           N  
ATOM   2610  CA  ALA A 176     -14.295 -19.376  20.100  1.00  0.75           C  
ATOM   2611  C   ALA A 176     -12.966 -20.032  19.744  1.00  0.75           C  
ATOM   2612  O   ALA A 176     -12.150 -20.313  20.628  1.00  0.75           O  
ATOM   2613  CB  ALA A 176     -15.398 -20.423  20.099  1.00  0.75           C  
ATOM   2614  H   ALA A 176     -15.481 -18.377  18.625  1.00  0.75           H  
ATOM   2615  HA  ALA A 176     -14.207 -18.937  21.093  1.00  0.75           H  
ATOM   2616 1HB  ALA A 176     -15.161 -21.204  20.816  1.00  0.75           H  
ATOM   2617 2HB  ALA A 176     -16.346 -19.953  20.367  1.00  0.75           H  
ATOM   2618 3HB  ALA A 176     -15.480 -20.855  19.100  1.00  0.75           H  
ATOM   2619  N   SER A 177     -12.725 -20.237  18.443  1.00  0.72           N  
ATOM   2620  CA  SER A 177     -11.497 -20.860  17.988  1.00  0.72           C  
ATOM   2621  C   SER A 177     -10.285 -19.967  18.224  1.00  0.72           C  
ATOM   2622  O   SER A 177      -9.252 -20.432  18.702  1.00  0.72           O  
ATOM   2623  CB  SER A 177     -11.613 -21.162  16.516  1.00  0.72           C  
ATOM   2624  OG  SER A 177     -12.634 -22.076  16.293  1.00  0.72           O  
ATOM   2625  H   SER A 177     -13.435 -20.004  17.746  1.00  0.72           H  
ATOM   2626  HA  SER A 177     -11.356 -21.790  18.539  1.00  0.72           H  
ATOM   2627 1HB  SER A 177     -11.802 -20.252  15.954  1.00  0.72           H  
ATOM   2628 2HB  SER A 177     -10.675 -21.575  16.169  1.00  0.72           H  
ATOM   2629  HG  SER A 177     -13.478 -21.586  16.450  1.00  0.72           H  
ATOM   2630  N   LYS A 178     -10.417 -18.671  17.944  1.00  0.70           N  
ATOM   2631  CA  LYS A 178      -9.278 -17.772  18.081  1.00  0.70           C  
ATOM   2632  C   LYS A 178      -8.997 -17.498  19.554  1.00  0.70           C  
ATOM   2633  O   LYS A 178      -7.846 -17.357  19.974  1.00  0.70           O  
ATOM   2634  CB  LYS A 178      -9.521 -16.483  17.296  1.00  0.70           C  
ATOM   2635  CG  LYS A 178      -9.593 -16.680  15.754  1.00  0.70           C  
ATOM   2636  CD  LYS A 178      -8.326 -17.325  15.252  1.00  0.70           C  
ATOM   2637  CE  LYS A 178      -8.148 -17.251  13.753  1.00  0.70           C  
ATOM   2638  NZ  LYS A 178      -6.883 -17.919  13.278  1.00  0.70           N  
ATOM   2639  H   LYS A 178     -11.301 -18.325  17.566  1.00  0.70           H  
ATOM   2640  HA  LYS A 178      -8.402 -18.262  17.664  1.00  0.70           H  
ATOM   2641 1HB  LYS A 178     -10.473 -16.045  17.615  1.00  0.70           H  
ATOM   2642 2HB  LYS A 178      -8.738 -15.762  17.513  1.00  0.70           H  
ATOM   2643 1HG  LYS A 178     -10.428 -17.331  15.514  1.00  0.70           H  
ATOM   2644 2HG  LYS A 178      -9.752 -15.740  15.245  1.00  0.70           H  
ATOM   2645 1HD  LYS A 178      -7.499 -16.911  15.744  1.00  0.70           H  
ATOM   2646 2HD  LYS A 178      -8.394 -18.373  15.507  1.00  0.70           H  
ATOM   2647 1HE  LYS A 178      -8.980 -17.739  13.285  1.00  0.70           H  
ATOM   2648 2HE  LYS A 178      -8.124 -16.201  13.453  1.00  0.70           H  
ATOM   2649 1HZ  LYS A 178      -6.823 -17.835  12.276  1.00  0.70           H  
ATOM   2650 2HZ  LYS A 178      -6.045 -17.494  13.691  1.00  0.70           H  
ATOM   2651 3HZ  LYS A 178      -6.885 -18.891  13.531  1.00  0.70           H  
ATOM   2652  N   HIS A 179     -10.051 -17.472  20.361  1.00  0.68           N  
ATOM   2653  CA  HIS A 179      -9.903 -17.301  21.791  1.00  0.68           C  
ATOM   2654  C   HIS A 179      -9.108 -18.501  22.297  1.00  0.68           C  
ATOM   2655  O   HIS A 179      -8.122 -18.355  23.030  1.00  0.68           O  
ATOM   2656  CB  HIS A 179     -11.270 -17.193  22.468  1.00  0.68           C  
ATOM   2657  CG  HIS A 179     -11.204 -16.916  23.925  1.00  0.68           C  
ATOM   2658  ND1 HIS A 179     -10.882 -15.670  24.429  1.00  0.68           N  
ATOM   2659  CD2 HIS A 179     -11.415 -17.716  24.996  1.00  0.68           C  
ATOM   2660  CE1 HIS A 179     -10.900 -15.717  25.751  1.00  0.68           C  
ATOM   2661  NE2 HIS A 179     -11.222 -16.949  26.124  1.00  0.68           N  
ATOM   2662  H   HIS A 179     -10.990 -17.558  19.978  1.00  0.68           H  
ATOM   2663  HA  HIS A 179      -9.339 -16.411  22.021  1.00  0.68           H  
ATOM   2664 1HB  HIS A 179     -11.838 -16.386  21.999  1.00  0.68           H  
ATOM   2665 2HB  HIS A 179     -11.830 -18.115  22.312  1.00  0.68           H  
ATOM   2666  HD1 HIS A 179     -10.862 -14.793  23.896  1.00  0.68           H  
ATOM   2667  HD2 HIS A 179     -11.687 -18.769  25.088  1.00  0.68           H  
ATOM   2668  HE1 HIS A 179     -10.671 -14.827  26.336  1.00  0.68           H  
ATOM   2669  N   ALA A 180      -9.545 -19.702  21.870  1.00  0.67           N  
ATOM   2670  CA  ALA A 180      -8.896 -20.943  22.253  1.00  0.67           C  
ATOM   2671  C   ALA A 180      -7.447 -20.973  21.783  1.00  0.67           C  
ATOM   2672  O   ALA A 180      -6.604 -21.492  22.528  1.00  0.67           O  
ATOM   2673  CB  ALA A 180      -9.661 -22.108  21.654  1.00  0.67           C  
ATOM   2674  H   ALA A 180     -10.374 -19.758  21.288  1.00  0.67           H  
ATOM   2675  HA  ALA A 180      -8.914 -21.023  23.325  1.00  0.67           H  
ATOM   2676 1HB  ALA A 180      -9.188 -23.036  21.962  1.00  0.67           H  
ATOM   2677 2HB  ALA A 180     -10.686 -22.083  22.011  1.00  0.67           H  
ATOM   2678 3HB  ALA A 180      -9.653 -22.031  20.579  1.00  0.67           H  
ATOM   2679  N   ILE A 181      -7.109 -20.411  20.624  1.00  0.66           N  
ATOM   2680  CA  ILE A 181      -5.723 -20.339  20.186  1.00  0.66           C  
ATOM   2681  C   ILE A 181      -4.858 -19.544  21.113  1.00  0.66           C  
ATOM   2682  O   ILE A 181      -3.738 -19.922  21.420  1.00  0.66           O  
ATOM   2683  CB  ILE A 181      -5.476 -19.809  18.787  1.00  0.66           C  
ATOM   2684  CG1 ILE A 181      -6.019 -20.715  17.718  1.00  0.66           C  
ATOM   2685  CG2 ILE A 181      -4.016 -19.547  18.610  1.00  0.66           C  
ATOM   2686  CD1 ILE A 181      -6.002 -20.068  16.382  1.00  0.66           C  
ATOM   2687  H   ILE A 181      -7.849 -20.017  20.022  1.00  0.66           H  
ATOM   2688  HA  ILE A 181      -5.344 -21.386  20.188  1.00  0.66           H  
ATOM   2689  HB  ILE A 181      -6.021 -18.851  18.693  1.00  0.66           H  
ATOM   2690 1HG1 ILE A 181      -5.410 -21.623  17.673  1.00  0.66           H  
ATOM   2691 2HG1 ILE A 181      -7.031 -20.995  17.957  1.00  0.66           H  
ATOM   2692 1HG2 ILE A 181      -3.852 -19.115  17.637  1.00  0.66           H  
ATOM   2693 2HG2 ILE A 181      -3.674 -18.862  19.373  1.00  0.66           H  
ATOM   2694 3HG2 ILE A 181      -3.478 -20.485  18.701  1.00  0.66           H  
ATOM   2695 1HD1 ILE A 181      -6.394 -20.732  15.643  1.00  0.66           H  
ATOM   2696 2HD1 ILE A 181      -6.592 -19.193  16.430  1.00  0.66           H  
ATOM   2697 3HD1 ILE A 181      -4.985 -19.796  16.112  1.00  0.66           H  
ATOM   2698  N   VAL A 182      -5.351 -18.384  21.538  1.00  0.65           N  
ATOM   2699  CA  VAL A 182      -4.551 -17.579  22.449  1.00  0.65           C  
ATOM   2700  C   VAL A 182      -4.328 -18.374  23.746  1.00  0.65           C  
ATOM   2701  O   VAL A 182      -3.223 -18.407  24.297  1.00  0.65           O  
ATOM   2702  CB  VAL A 182      -5.220 -16.223  22.693  1.00  0.65           C  
ATOM   2703  CG1 VAL A 182      -4.481 -15.473  23.775  1.00  0.65           C  
ATOM   2704  CG2 VAL A 182      -5.219 -15.431  21.379  1.00  0.65           C  
ATOM   2705  H   VAL A 182      -6.275 -18.073  21.228  1.00  0.65           H  
ATOM   2706  HA  VAL A 182      -3.587 -17.393  21.993  1.00  0.65           H  
ATOM   2707  HB  VAL A 182      -6.250 -16.382  23.027  1.00  0.65           H  
ATOM   2708 1HG1 VAL A 182      -4.968 -14.515  23.944  1.00  0.65           H  
ATOM   2709 2HG1 VAL A 182      -4.500 -16.061  24.691  1.00  0.65           H  
ATOM   2710 3HG1 VAL A 182      -3.455 -15.309  23.462  1.00  0.65           H  
ATOM   2711 1HG2 VAL A 182      -5.704 -14.470  21.528  1.00  0.65           H  
ATOM   2712 2HG2 VAL A 182      -4.198 -15.272  21.044  1.00  0.65           H  
ATOM   2713 3HG2 VAL A 182      -5.766 -15.997  20.624  1.00  0.65           H  
ATOM   2714  N   GLY A 183      -5.377 -19.047  24.227  1.00  0.65           N  
ATOM   2715  CA  GLY A 183      -5.254 -19.903  25.406  1.00  0.65           C  
ATOM   2716  C   GLY A 183      -4.177 -20.977  25.170  1.00  0.65           C  
ATOM   2717  O   GLY A 183      -3.252 -21.146  25.974  1.00  0.65           O  
ATOM   2718  H   GLY A 183      -6.282 -18.966  23.753  1.00  0.65           H  
ATOM   2719 1HA  GLY A 183      -4.995 -19.297  26.273  1.00  0.65           H  
ATOM   2720 2HA  GLY A 183      -6.213 -20.379  25.607  1.00  0.65           H  
ATOM   2721  N   LEU A 184      -4.301 -21.687  24.043  1.00  0.65           N  
ATOM   2722  CA  LEU A 184      -3.382 -22.738  23.627  1.00  0.65           C  
ATOM   2723  C   LEU A 184      -1.958 -22.250  23.615  1.00  0.65           C  
ATOM   2724  O   LEU A 184      -1.070 -22.898  24.161  1.00  0.65           O  
ATOM   2725  CB  LEU A 184      -3.721 -23.200  22.212  1.00  0.65           C  
ATOM   2726  CG  LEU A 184      -2.782 -24.188  21.625  1.00  0.65           C  
ATOM   2727  CD1 LEU A 184      -2.831 -25.472  22.421  1.00  0.65           C  
ATOM   2728  CD2 LEU A 184      -3.120 -24.377  20.163  1.00  0.65           C  
ATOM   2729  H   LEU A 184      -5.088 -21.484  23.438  1.00  0.65           H  
ATOM   2730  HA  LEU A 184      -3.467 -23.571  24.321  1.00  0.65           H  
ATOM   2731 1HB  LEU A 184      -4.722 -23.625  22.210  1.00  0.65           H  
ATOM   2732 2HB  LEU A 184      -3.721 -22.348  21.563  1.00  0.65           H  
ATOM   2733  HG  LEU A 184      -1.779 -23.793  21.698  1.00  0.65           H  
ATOM   2734 1HD1 LEU A 184      -2.136 -26.166  22.016  1.00  0.65           H  
ATOM   2735 2HD1 LEU A 184      -2.567 -25.268  23.458  1.00  0.65           H  
ATOM   2736 3HD1 LEU A 184      -3.832 -25.893  22.378  1.00  0.65           H  
ATOM   2737 1HD2 LEU A 184      -2.416 -25.058  19.732  1.00  0.65           H  
ATOM   2738 2HD2 LEU A 184      -4.127 -24.772  20.064  1.00  0.65           H  
ATOM   2739 3HD2 LEU A 184      -3.057 -23.415  19.653  1.00  0.65           H  
ATOM   2740  N   MET A 185      -1.743 -21.104  22.994  1.00  0.65           N  
ATOM   2741  CA  MET A 185      -0.443 -20.486  22.901  1.00  0.65           C  
ATOM   2742  C   MET A 185       0.203 -20.277  24.247  1.00  0.65           C  
ATOM   2743  O   MET A 185       1.371 -20.627  24.438  1.00  0.65           O  
ATOM   2744  CB  MET A 185      -0.612 -19.174  22.164  1.00  0.65           C  
ATOM   2745  CG  MET A 185       0.589 -18.337  22.043  1.00  0.65           C  
ATOM   2746  SD  MET A 185       0.860 -17.266  23.483  1.00  0.65           S  
ATOM   2747  CE  MET A 185      -0.440 -16.056  23.275  1.00  0.65           C  
ATOM   2748  H   MET A 185      -2.529 -20.632  22.555  1.00  0.65           H  
ATOM   2749  HA  MET A 185       0.204 -21.138  22.318  1.00  0.65           H  
ATOM   2750 1HB  MET A 185      -0.978 -19.383  21.162  1.00  0.65           H  
ATOM   2751 2HB  MET A 185      -1.374 -18.582  22.656  1.00  0.65           H  
ATOM   2752 1HG  MET A 185       1.422 -18.942  21.959  1.00  0.65           H  
ATOM   2753 2HG  MET A 185       0.523 -17.745  21.171  1.00  0.65           H  
ATOM   2754 1HE  MET A 185      -0.398 -15.335  24.088  1.00  0.65           H  
ATOM   2755 2HE  MET A 185      -0.302 -15.539  22.334  1.00  0.65           H  
ATOM   2756 3HE  MET A 185      -1.408 -16.560  23.280  1.00  0.65           H  
ATOM   2757  N   LYS A 186      -0.557 -19.762  25.204  1.00  0.66           N  
ATOM   2758  CA  LYS A 186      -0.000 -19.532  26.519  1.00  0.66           C  
ATOM   2759  C   LYS A 186       0.344 -20.859  27.200  1.00  0.66           C  
ATOM   2760  O   LYS A 186       1.389 -20.980  27.851  1.00  0.66           O  
ATOM   2761  CB  LYS A 186      -0.977 -18.698  27.334  1.00  0.66           C  
ATOM   2762  CG  LYS A 186      -1.086 -17.263  26.818  1.00  0.66           C  
ATOM   2763  CD  LYS A 186      -2.074 -16.443  27.595  1.00  0.66           C  
ATOM   2764  CE  LYS A 186      -2.149 -15.032  27.039  1.00  0.66           C  
ATOM   2765  NZ  LYS A 186      -3.156 -14.201  27.766  1.00  0.66           N  
ATOM   2766  H   LYS A 186      -1.523 -19.489  24.996  1.00  0.66           H  
ATOM   2767  HA  LYS A 186       0.924 -18.961  26.405  1.00  0.66           H  
ATOM   2768 1HB  LYS A 186      -1.972 -19.153  27.279  1.00  0.66           H  
ATOM   2769 2HB  LYS A 186      -0.673 -18.679  28.375  1.00  0.66           H  
ATOM   2770 1HG  LYS A 186      -0.106 -16.781  26.846  1.00  0.66           H  
ATOM   2771 2HG  LYS A 186      -1.419 -17.300  25.784  1.00  0.66           H  
ATOM   2772 1HD  LYS A 186      -3.060 -16.907  27.526  1.00  0.66           H  
ATOM   2773 2HD  LYS A 186      -1.775 -16.402  28.642  1.00  0.66           H  
ATOM   2774 1HE  LYS A 186      -1.166 -14.564  27.124  1.00  0.66           H  
ATOM   2775 2HE  LYS A 186      -2.420 -15.081  25.985  1.00  0.66           H  
ATOM   2776 1HZ  LYS A 186      -3.180 -13.272  27.371  1.00  0.66           H  
ATOM   2777 2HZ  LYS A 186      -4.068 -14.627  27.678  1.00  0.66           H  
ATOM   2778 3HZ  LYS A 186      -2.904 -14.142  28.742  1.00  0.66           H  
ATOM   2779  N   ASN A 187      -0.506 -21.873  27.009  1.00  0.67           N  
ATOM   2780  CA  ASN A 187      -0.256 -23.179  27.610  1.00  0.67           C  
ATOM   2781  C   ASN A 187       0.985 -23.826  26.986  1.00  0.67           C  
ATOM   2782  O   ASN A 187       1.837 -24.380  27.688  1.00  0.67           O  
ATOM   2783  CB  ASN A 187      -1.473 -24.063  27.432  1.00  0.67           C  
ATOM   2784  CG  ASN A 187      -2.632 -23.637  28.302  1.00  0.67           C  
ATOM   2785  OD1 ASN A 187      -2.464 -22.956  29.323  1.00  0.67           O  
ATOM   2786  ND2 ASN A 187      -3.818 -24.022  27.902  1.00  0.67           N  
ATOM   2787  H   ASN A 187      -1.359 -21.717  26.465  1.00  0.67           H  
ATOM   2788  HA  ASN A 187      -0.058 -23.044  28.673  1.00  0.67           H  
ATOM   2789 1HB  ASN A 187      -1.792 -24.035  26.391  1.00  0.67           H  
ATOM   2790 2HB  ASN A 187      -1.211 -25.092  27.667  1.00  0.67           H  
ATOM   2791 1HD2 ASN A 187      -4.630 -23.767  28.427  1.00  0.67           H  
ATOM   2792 2HD2 ASN A 187      -3.912 -24.565  27.070  1.00  0.67           H  
ATOM   2793  N   LEU A 188       1.122 -23.703  25.668  1.00  0.69           N  
ATOM   2794  CA  LEU A 188       2.278 -24.248  24.986  1.00  0.69           C  
ATOM   2795  C   LEU A 188       3.528 -23.550  25.457  1.00  0.69           C  
ATOM   2796  O   LEU A 188       4.530 -24.204  25.717  1.00  0.69           O  
ATOM   2797  CB  LEU A 188       2.122 -24.070  23.485  1.00  0.69           C  
ATOM   2798  CG  LEU A 188       1.122 -24.947  22.774  1.00  0.69           C  
ATOM   2799  CD1 LEU A 188       0.956 -24.431  21.400  1.00  0.69           C  
ATOM   2800  CD2 LEU A 188       1.645 -26.359  22.721  1.00  0.69           C  
ATOM   2801  H   LEU A 188       0.395 -23.243  25.131  1.00  0.69           H  
ATOM   2802  HA  LEU A 188       2.357 -25.305  25.216  1.00  0.69           H  
ATOM   2803 1HB  LEU A 188       1.775 -23.058  23.335  1.00  0.69           H  
ATOM   2804 2HB  LEU A 188       3.083 -24.190  23.007  1.00  0.69           H  
ATOM   2805  HG  LEU A 188       0.161 -24.923  23.287  1.00  0.69           H  
ATOM   2806 1HD1 LEU A 188       0.247 -25.053  20.860  1.00  0.69           H  
ATOM   2807 2HD1 LEU A 188       0.587 -23.410  21.452  1.00  0.69           H  
ATOM   2808 3HD1 LEU A 188       1.915 -24.444  20.904  1.00  0.69           H  
ATOM   2809 1HD2 LEU A 188       0.937 -26.981  22.187  1.00  0.69           H  
ATOM   2810 2HD2 LEU A 188       2.604 -26.369  22.199  1.00  0.69           H  
ATOM   2811 3HD2 LEU A 188       1.778 -26.738  23.733  1.00  0.69           H  
ATOM   2812  N   ALA A 189       3.459 -22.233  25.643  1.00  0.70           N  
ATOM   2813  CA  ALA A 189       4.610 -21.490  26.121  1.00  0.70           C  
ATOM   2814  C   ALA A 189       5.040 -21.990  27.492  1.00  0.70           C  
ATOM   2815  O   ALA A 189       6.232 -22.192  27.757  1.00  0.70           O  
ATOM   2816  CB  ALA A 189       4.266 -20.019  26.214  1.00  0.70           C  
ATOM   2817  H   ALA A 189       2.605 -21.727  25.407  1.00  0.70           H  
ATOM   2818  HA  ALA A 189       5.434 -21.629  25.422  1.00  0.70           H  
ATOM   2819 1HB  ALA A 189       5.131 -19.478  26.567  1.00  0.70           H  
ATOM   2820 2HB  ALA A 189       3.971 -19.643  25.236  1.00  0.70           H  
ATOM   2821 3HB  ALA A 189       3.447 -19.877  26.909  1.00  0.70           H  
ATOM   2822  N   ALA A 190       4.068 -22.296  28.350  1.00  0.71           N  
ATOM   2823  CA  ALA A 190       4.372 -22.794  29.683  1.00  0.71           C  
ATOM   2824  C   ALA A 190       5.175 -24.098  29.635  1.00  0.71           C  
ATOM   2825  O   ALA A 190       6.044 -24.321  30.482  1.00  0.71           O  
ATOM   2826  CB  ALA A 190       3.090 -23.005  30.464  1.00  0.71           C  
ATOM   2827  H   ALA A 190       3.094 -22.117  28.092  1.00  0.71           H  
ATOM   2828  HA  ALA A 190       4.977 -22.042  30.188  1.00  0.71           H  
ATOM   2829 1HB  ALA A 190       3.334 -23.339  31.469  1.00  0.71           H  
ATOM   2830 2HB  ALA A 190       2.539 -22.067  30.512  1.00  0.71           H  
ATOM   2831 3HB  ALA A 190       2.483 -23.755  29.971  1.00  0.71           H  
ATOM   2832  N   GLU A 191       4.889 -24.954  28.646  1.00  0.72           N  
ATOM   2833  CA  GLU A 191       5.589 -26.234  28.507  1.00  0.72           C  
ATOM   2834  C   GLU A 191       6.832 -26.198  27.596  1.00  0.72           C  
ATOM   2835  O   GLU A 191       7.766 -26.986  27.777  1.00  0.72           O  
ATOM   2836  CB  GLU A 191       4.633 -27.314  27.978  1.00  0.72           C  
ATOM   2837  CG  GLU A 191       3.472 -27.669  28.915  1.00  0.72           C  
ATOM   2838  CD  GLU A 191       2.580 -28.785  28.371  1.00  0.72           C  
ATOM   2839  OE1 GLU A 191       2.786 -29.203  27.252  1.00  0.72           O  
ATOM   2840  OE2 GLU A 191       1.706 -29.224  29.088  1.00  0.72           O  
ATOM   2841  H   GLU A 191       4.132 -24.711  28.000  1.00  0.72           H  
ATOM   2842  HA  GLU A 191       5.920 -26.536  29.500  1.00  0.72           H  
ATOM   2843 1HB  GLU A 191       4.201 -26.970  27.035  1.00  0.72           H  
ATOM   2844 2HB  GLU A 191       5.193 -28.225  27.768  1.00  0.72           H  
ATOM   2845 1HG  GLU A 191       3.874 -27.974  29.880  1.00  0.72           H  
ATOM   2846 2HG  GLU A 191       2.869 -26.772  29.070  1.00  0.72           H  
ATOM   2847  N   LEU A 192       6.849 -25.308  26.610  1.00  0.71           N  
ATOM   2848  CA  LEU A 192       7.934 -25.259  25.634  1.00  0.71           C  
ATOM   2849  C   LEU A 192       9.012 -24.205  25.921  1.00  0.71           C  
ATOM   2850  O   LEU A 192      10.172 -24.369  25.512  1.00  0.71           O  
ATOM   2851  CB  LEU A 192       7.325 -25.099  24.241  1.00  0.71           C  
ATOM   2852  CG  LEU A 192       6.433 -26.249  23.822  1.00  0.71           C  
ATOM   2853  CD1 LEU A 192       5.839 -25.955  22.475  1.00  0.71           C  
ATOM   2854  CD2 LEU A 192       7.281 -27.513  23.799  1.00  0.71           C  
ATOM   2855  H   LEU A 192       6.061 -24.678  26.499  1.00  0.71           H  
ATOM   2856  HA  LEU A 192       8.423 -26.226  25.646  1.00  0.71           H  
ATOM   2857 1HB  LEU A 192       6.745 -24.177  24.203  1.00  0.71           H  
ATOM   2858 2HB  LEU A 192       8.092 -25.059  23.521  1.00  0.71           H  
ATOM   2859  HG  LEU A 192       5.608 -26.373  24.537  1.00  0.71           H  
ATOM   2860 1HD1 LEU A 192       5.207 -26.784  22.161  1.00  0.71           H  
ATOM   2861 2HD1 LEU A 192       5.250 -25.063  22.530  1.00  0.71           H  
ATOM   2862 3HD1 LEU A 192       6.643 -25.820  21.764  1.00  0.71           H  
ATOM   2863 1HD2 LEU A 192       6.665 -28.359  23.498  1.00  0.71           H  
ATOM   2864 2HD2 LEU A 192       8.097 -27.387  23.097  1.00  0.71           H  
ATOM   2865 3HD2 LEU A 192       7.684 -27.696  24.794  1.00  0.71           H  
ATOM   2866  N   GLY A 193       8.675 -23.162  26.688  1.00  0.69           N  
ATOM   2867  CA  GLY A 193       9.638 -22.114  27.025  1.00  0.69           C  
ATOM   2868  C   GLY A 193      10.872 -22.683  27.735  1.00  0.69           C  
ATOM   2869  O   GLY A 193      11.988 -22.196  27.542  1.00  0.69           O  
ATOM   2870  H   GLY A 193       7.722 -23.042  27.023  1.00  0.69           H  
ATOM   2871 1HA  GLY A 193       9.943 -21.588  26.123  1.00  0.69           H  
ATOM   2872 2HA  GLY A 193       9.149 -21.382  27.669  1.00  0.69           H  
ATOM   2873  N   GLN A 194      10.685 -23.753  28.522  1.00  0.67           N  
ATOM   2874  CA  GLN A 194      11.776 -24.401  29.258  1.00  0.67           C  
ATOM   2875  C   GLN A 194      12.826 -25.008  28.326  1.00  0.67           C  
ATOM   2876  O   GLN A 194      13.941 -25.305  28.754  1.00  0.67           O  
ATOM   2877  CB  GLN A 194      11.254 -25.511  30.179  1.00  0.67           C  
ATOM   2878  CG  GLN A 194      10.770 -26.743  29.443  1.00  0.67           C  
ATOM   2879  CD  GLN A 194      10.196 -27.819  30.359  1.00  0.67           C  
ATOM   2880  OE1 GLN A 194      10.830 -28.232  31.341  1.00  0.67           O  
ATOM   2881  NE2 GLN A 194       8.991 -28.284  30.039  1.00  0.67           N  
ATOM   2882  H   GLN A 194       9.745 -24.113  28.621  1.00  0.67           H  
ATOM   2883  HA  GLN A 194      12.270 -23.647  29.869  1.00  0.67           H  
ATOM   2884 1HB  GLN A 194      12.044 -25.814  30.866  1.00  0.67           H  
ATOM   2885 2HB  GLN A 194      10.426 -25.130  30.772  1.00  0.67           H  
ATOM   2886 1HG  GLN A 194      10.014 -26.449  28.720  1.00  0.67           H  
ATOM   2887 2HG  GLN A 194      11.621 -27.179  28.927  1.00  0.67           H  
ATOM   2888 1HE2 GLN A 194       8.556 -28.989  30.596  1.00  0.67           H  
ATOM   2889 2HE2 GLN A 194       8.505 -27.904  29.220  1.00  0.67           H  
ATOM   2890  N   HIS A 195      12.461 -25.212  27.057  1.00  0.64           N  
ATOM   2891  CA  HIS A 195      13.353 -25.796  26.079  1.00  0.64           C  
ATOM   2892  C   HIS A 195      13.884 -24.732  25.141  1.00  0.64           C  
ATOM   2893  O   HIS A 195      14.458 -25.054  24.110  1.00  0.64           O  
ATOM   2894  CB  HIS A 195      12.638 -26.857  25.240  1.00  0.64           C  
ATOM   2895  CG  HIS A 195      12.143 -28.022  26.020  1.00  0.64           C  
ATOM   2896  ND1 HIS A 195      12.990 -28.919  26.632  1.00  0.64           N  
ATOM   2897  CD2 HIS A 195      10.888 -28.458  26.269  1.00  0.64           C  
ATOM   2898  CE1 HIS A 195      12.277 -29.855  27.229  1.00  0.64           C  
ATOM   2899  NE2 HIS A 195      11.000 -29.599  27.024  1.00  0.64           N  
ATOM   2900  H   HIS A 195      11.539 -24.926  26.736  1.00  0.64           H  
ATOM   2901  HA  HIS A 195      14.202 -26.259  26.580  1.00  0.64           H  
ATOM   2902 1HB  HIS A 195      11.782 -26.398  24.737  1.00  0.64           H  
ATOM   2903 2HB  HIS A 195      13.314 -27.222  24.465  1.00  0.64           H  
ATOM   2904  HD2 HIS A 195       9.964 -27.996  25.932  1.00  0.64           H  
ATOM   2905  HE1 HIS A 195      12.675 -30.695  27.797  1.00  0.64           H  
ATOM   2906  HE2 HIS A 195      10.224 -30.150  27.364  1.00  0.64           H  
ATOM   2907  N   GLY A 196      13.667 -23.462  25.472  1.00  0.62           N  
ATOM   2908  CA  GLY A 196      14.139 -22.383  24.625  1.00  0.62           C  
ATOM   2909  C   GLY A 196      13.203 -22.097  23.454  1.00  0.62           C  
ATOM   2910  O   GLY A 196      13.593 -21.397  22.511  1.00  0.62           O  
ATOM   2911  H   GLY A 196      13.169 -23.221  26.327  1.00  0.62           H  
ATOM   2912 1HA  GLY A 196      14.247 -21.482  25.231  1.00  0.62           H  
ATOM   2913 2HA  GLY A 196      15.130 -22.635  24.247  1.00  0.62           H  
ATOM   2914  N   ILE A 197      11.974 -22.627  23.514  1.00  0.60           N  
ATOM   2915  CA  ILE A 197      11.010 -22.433  22.450  1.00  0.60           C  
ATOM   2916  C   ILE A 197       9.977 -21.399  22.843  1.00  0.60           C  
ATOM   2917  O   ILE A 197       9.212 -21.592  23.784  1.00  0.60           O  
ATOM   2918  CB  ILE A 197      10.283 -23.723  22.134  1.00  0.60           C  
ATOM   2919  CG1 ILE A 197      11.254 -24.750  21.719  1.00  0.60           C  
ATOM   2920  CG2 ILE A 197       9.207 -23.489  21.048  1.00  0.60           C  
ATOM   2921  CD1 ILE A 197      10.656 -26.104  21.638  1.00  0.60           C  
ATOM   2922  H   ILE A 197      11.684 -23.186  24.313  1.00  0.60           H  
ATOM   2923  HA  ILE A 197      11.539 -22.109  21.577  1.00  0.60           H  
ATOM   2924  HB  ILE A 197       9.846 -24.071  23.026  1.00  0.60           H  
ATOM   2925 1HG1 ILE A 197      11.662 -24.468  20.763  1.00  0.60           H  
ATOM   2926 2HG1 ILE A 197      12.069 -24.785  22.441  1.00  0.60           H  
ATOM   2927 1HG2 ILE A 197       8.683 -24.417  20.844  1.00  0.60           H  
ATOM   2928 2HG2 ILE A 197       8.498 -22.740  21.397  1.00  0.60           H  
ATOM   2929 3HG2 ILE A 197       9.680 -23.131  20.136  1.00  0.60           H  
ATOM   2930 1HD1 ILE A 197      11.421 -26.798  21.335  1.00  0.60           H  
ATOM   2931 2HD1 ILE A 197      10.272 -26.387  22.615  1.00  0.60           H  
ATOM   2932 3HD1 ILE A 197       9.847 -26.114  20.913  1.00  0.60           H  
ATOM   2933  N   ARG A 198       9.923 -20.312  22.108  1.00  0.59           N  
ATOM   2934  CA  ARG A 198       9.012 -19.237  22.444  1.00  0.59           C  
ATOM   2935  C   ARG A 198       7.700 -19.503  21.725  1.00  0.59           C  
ATOM   2936  O   ARG A 198       7.733 -19.932  20.580  1.00  0.59           O  
ATOM   2937  CB  ARG A 198       9.650 -17.928  22.018  1.00  0.59           C  
ATOM   2938  CG  ARG A 198      10.950 -17.610  22.807  1.00  0.59           C  
ATOM   2939  CD  ARG A 198      11.569 -16.316  22.420  1.00  0.59           C  
ATOM   2940  NE  ARG A 198      11.986 -16.314  21.051  1.00  0.59           N  
ATOM   2941  CZ  ARG A 198      11.328 -15.667  20.077  1.00  0.59           C  
ATOM   2942  NH1 ARG A 198      10.234 -14.978  20.341  1.00  0.59           N  
ATOM   2943  NH2 ARG A 198      11.750 -15.704  18.834  1.00  0.59           N  
ATOM   2944  H   ARG A 198      10.565 -20.228  21.318  1.00  0.59           H  
ATOM   2945  HA  ARG A 198       8.834 -19.229  23.516  1.00  0.59           H  
ATOM   2946 1HB  ARG A 198       9.905 -17.969  20.964  1.00  0.59           H  
ATOM   2947 2HB  ARG A 198       8.952 -17.112  22.144  1.00  0.59           H  
ATOM   2948 1HG  ARG A 198      10.722 -17.569  23.870  1.00  0.59           H  
ATOM   2949 2HG  ARG A 198      11.681 -18.401  22.623  1.00  0.59           H  
ATOM   2950 1HD  ARG A 198      10.913 -15.485  22.566  1.00  0.59           H  
ATOM   2951 2HD  ARG A 198      12.453 -16.174  23.038  1.00  0.59           H  
ATOM   2952  HE  ARG A 198      12.819 -16.829  20.801  1.00  0.59           H  
ATOM   2953 1HH1 ARG A 198       9.858 -14.911  21.307  1.00  0.59           H  
ATOM   2954 2HH1 ARG A 198       9.768 -14.522  19.545  1.00  0.59           H  
ATOM   2955 1HH2 ARG A 198      12.583 -16.211  18.577  1.00  0.59           H  
ATOM   2956 2HH2 ARG A 198      11.202 -15.190  18.135  1.00  0.59           H  
ATOM   2957  N   VAL A 199       6.551 -19.352  22.378  1.00  0.59           N  
ATOM   2958  CA  VAL A 199       5.319 -19.638  21.647  1.00  0.59           C  
ATOM   2959  C   VAL A 199       4.413 -18.413  21.760  1.00  0.59           C  
ATOM   2960  O   VAL A 199       4.009 -18.057  22.859  1.00  0.59           O  
ATOM   2961  CB  VAL A 199       4.623 -20.887  22.221  1.00  0.59           C  
ATOM   2962  CG1 VAL A 199       3.411 -21.200  21.406  1.00  0.59           C  
ATOM   2963  CG2 VAL A 199       5.589 -22.055  22.287  1.00  0.59           C  
ATOM   2964  H   VAL A 199       6.509 -19.000  23.337  1.00  0.59           H  
ATOM   2965  HA  VAL A 199       5.552 -19.819  20.609  1.00  0.59           H  
ATOM   2966  HB  VAL A 199       4.278 -20.664  23.214  1.00  0.59           H  
ATOM   2967 1HG1 VAL A 199       2.908 -22.038  21.815  1.00  0.59           H  
ATOM   2968 2HG1 VAL A 199       2.775 -20.378  21.399  1.00  0.59           H  
ATOM   2969 3HG1 VAL A 199       3.705 -21.419  20.389  1.00  0.59           H  
ATOM   2970 1HG2 VAL A 199       5.074 -22.891  22.712  1.00  0.59           H  
ATOM   2971 2HG2 VAL A 199       5.942 -22.300  21.299  1.00  0.59           H  
ATOM   2972 3HG2 VAL A 199       6.442 -21.802  22.920  1.00  0.59           H  
ATOM   2973  N   ASN A 200       4.099 -17.766  20.639  1.00  0.61           N  
ATOM   2974  CA  ASN A 200       3.355 -16.499  20.713  1.00  0.61           C  
ATOM   2975  C   ASN A 200       2.255 -16.367  19.643  1.00  0.61           C  
ATOM   2976  O   ASN A 200       2.188 -17.152  18.699  1.00  0.61           O  
ATOM   2977  CB  ASN A 200       4.316 -15.319  20.622  1.00  0.61           C  
ATOM   2978  CG  ASN A 200       5.378 -15.313  21.690  1.00  0.61           C  
ATOM   2979  OD1 ASN A 200       5.158 -15.037  22.876  1.00  0.61           O  
ATOM   2980  ND2 ASN A 200       6.592 -15.579  21.273  1.00  0.61           N  
ATOM   2981  H   ASN A 200       4.406 -18.164  19.752  1.00  0.61           H  
ATOM   2982  HA  ASN A 200       2.867 -16.441  21.679  1.00  0.61           H  
ATOM   2983 1HB  ASN A 200       4.805 -15.315  19.689  1.00  0.61           H  
ATOM   2984 2HB  ASN A 200       3.749 -14.391  20.686  1.00  0.61           H  
ATOM   2985 1HD2 ASN A 200       7.358 -15.538  21.938  1.00  0.61           H  
ATOM   2986 2HD2 ASN A 200       6.766 -15.785  20.309  1.00  0.61           H  
ATOM   2987  N   CYS A 201       1.355 -15.406  19.840  1.00  0.64           N  
ATOM   2988  CA  CYS A 201       0.320 -15.110  18.846  1.00  0.64           C  
ATOM   2989  C   CYS A 201       0.440 -13.722  18.272  1.00  0.64           C  
ATOM   2990  O   CYS A 201       0.926 -12.806  18.938  1.00  0.64           O  
ATOM   2991  CB  CYS A 201      -1.120 -15.182  19.392  1.00  0.64           C  
ATOM   2992  SG  CYS A 201      -1.725 -16.758  19.895  1.00  0.64           S  
ATOM   2993  H   CYS A 201       1.430 -14.825  20.679  1.00  0.64           H  
ATOM   2994  HA  CYS A 201       0.417 -15.827  18.037  1.00  0.64           H  
ATOM   2995 1HB  CYS A 201      -1.201 -14.521  20.239  1.00  0.64           H  
ATOM   2996 2HB  CYS A 201      -1.804 -14.791  18.636  1.00  0.64           H  
ATOM   2997  HG  CYS A 201      -1.652 -17.315  18.693  1.00  0.64           H  
ATOM   2998  N   VAL A 202      -0.084 -13.563  17.065  1.00  0.70           N  
ATOM   2999  CA  VAL A 202      -0.300 -12.241  16.499  1.00  0.70           C  
ATOM   3000  C   VAL A 202      -1.813 -12.128  16.315  1.00  0.70           C  
ATOM   3001  O   VAL A 202      -2.398 -12.981  15.646  1.00  0.70           O  
ATOM   3002  CB  VAL A 202       0.402 -12.057  15.131  1.00  0.70           C  
ATOM   3003  CG1 VAL A 202       0.133 -10.681  14.620  1.00  0.70           C  
ATOM   3004  CG2 VAL A 202       1.876 -12.251  15.257  1.00  0.70           C  
ATOM   3005  H   VAL A 202      -0.372 -14.394  16.553  1.00  0.70           H  
ATOM   3006  HA  VAL A 202       0.046 -11.482  17.190  1.00  0.70           H  
ATOM   3007  HB  VAL A 202      -0.009 -12.772  14.415  1.00  0.70           H  
ATOM   3008 1HG1 VAL A 202       0.628 -10.554  13.661  1.00  0.70           H  
ATOM   3009 2HG1 VAL A 202      -0.934 -10.514  14.513  1.00  0.70           H  
ATOM   3010 3HG1 VAL A 202       0.545  -9.980  15.338  1.00  0.70           H  
ATOM   3011 1HG2 VAL A 202       2.342 -12.110  14.283  1.00  0.70           H  
ATOM   3012 2HG2 VAL A 202       2.267 -11.516  15.958  1.00  0.70           H  
ATOM   3013 3HG2 VAL A 202       2.079 -13.257  15.618  1.00  0.70           H  
ATOM   3014  N   SER A 203      -2.453 -11.141  16.942  1.00  0.77           N  
ATOM   3015  CA  SER A 203      -3.910 -10.995  16.841  1.00  0.77           C  
ATOM   3016  C   SER A 203      -4.349  -9.834  15.940  1.00  0.77           C  
ATOM   3017  O   SER A 203      -4.480  -8.718  16.435  1.00  0.77           O  
ATOM   3018  CB  SER A 203      -4.538 -10.792  18.216  1.00  0.77           C  
ATOM   3019  OG  SER A 203      -4.430 -11.932  19.012  1.00  0.77           O  
ATOM   3020  H   SER A 203      -1.904 -10.477  17.481  1.00  0.77           H  
ATOM   3021  HA  SER A 203      -4.305 -11.926  16.483  1.00  0.77           H  
ATOM   3022 1HB  SER A 203      -4.069  -9.980  18.708  1.00  0.77           H  
ATOM   3023 2HB  SER A 203      -5.575 -10.535  18.096  1.00  0.77           H  
ATOM   3024  HG  SER A 203      -3.507 -11.959  19.319  1.00  0.77           H  
ATOM   3025  N   PRO A 204      -4.545 -10.037  14.624  1.00  0.88           N  
ATOM   3026  CA  PRO A 204      -4.974  -9.041  13.666  1.00  0.88           C  
ATOM   3027  C   PRO A 204      -6.414  -8.553  13.785  1.00  0.88           C  
ATOM   3028  O   PRO A 204      -7.323  -9.343  14.108  1.00  0.88           O  
ATOM   3029  CB  PRO A 204      -4.754  -9.750  12.338  1.00  0.88           C  
ATOM   3030  CG  PRO A 204      -4.833 -11.188  12.640  1.00  0.88           C  
ATOM   3031  CD  PRO A 204      -4.206 -11.315  13.985  1.00  0.88           C  
ATOM   3032  HA  PRO A 204      -4.268  -8.217  13.692  1.00  0.88           H  
ATOM   3033 1HB  PRO A 204      -5.525  -9.439  11.636  1.00  0.88           H  
ATOM   3034 2HB  PRO A 204      -3.815  -9.467  11.925  1.00  0.88           H  
ATOM   3035 1HG  PRO A 204      -5.873 -11.544  12.633  1.00  0.88           H  
ATOM   3036 2HG  PRO A 204      -4.298 -11.752  11.876  1.00  0.88           H  
ATOM   3037 1HD  PRO A 204      -4.617 -12.148  14.465  1.00  0.88           H  
ATOM   3038 2HD  PRO A 204      -3.126 -11.396  13.876  1.00  0.88           H  
ATOM   3039  N   TYR A 205      -6.641  -7.312  13.364  1.00  1.01           N  
ATOM   3040  CA  TYR A 205      -7.990  -6.796  13.144  1.00  1.01           C  
ATOM   3041  C   TYR A 205      -8.071  -5.899  11.939  1.00  1.01           C  
ATOM   3042  O   TYR A 205      -7.252  -5.009  11.759  1.00  1.01           O  
ATOM   3043  CB  TYR A 205      -8.520  -5.954  14.295  1.00  1.01           C  
ATOM   3044  CG  TYR A 205      -9.911  -5.421  13.979  1.00  1.01           C  
ATOM   3045  CD1 TYR A 205     -10.988  -6.260  14.070  1.00  1.01           C  
ATOM   3046  CD2 TYR A 205     -10.100  -4.105  13.576  1.00  1.01           C  
ATOM   3047  CE1 TYR A 205     -12.251  -5.806  13.761  1.00  1.01           C  
ATOM   3048  CE2 TYR A 205     -11.370  -3.648  13.273  1.00  1.01           C  
ATOM   3049  CZ  TYR A 205     -12.443  -4.503  13.365  1.00  1.01           C  
ATOM   3050  OH  TYR A 205     -13.713  -4.077  13.063  1.00  1.01           O  
ATOM   3051  H   TYR A 205      -5.827  -6.708  13.232  1.00  1.01           H  
ATOM   3052  HA  TYR A 205      -8.663  -7.638  12.980  1.00  1.01           H  
ATOM   3053 1HB  TYR A 205      -8.557  -6.504  15.174  1.00  1.01           H  
ATOM   3054 2HB  TYR A 205      -7.870  -5.111  14.461  1.00  1.01           H  
ATOM   3055  HD1 TYR A 205     -10.843  -7.295  14.382  1.00  1.01           H  
ATOM   3056  HD2 TYR A 205      -9.246  -3.434  13.496  1.00  1.01           H  
ATOM   3057  HE1 TYR A 205     -13.097  -6.484  13.827  1.00  1.01           H  
ATOM   3058  HE2 TYR A 205     -11.515  -2.618  12.955  1.00  1.01           H  
ATOM   3059  HH  TYR A 205     -13.719  -3.124  12.971  1.00  1.01           H  
ATOM   3060  N   GLY A 206      -9.098  -6.087  11.125  1.00  1.20           N  
ATOM   3061  CA  GLY A 206      -9.284  -5.165  10.025  1.00  1.20           C  
ATOM   3062  C   GLY A 206      -8.243  -5.326   8.942  1.00  1.20           C  
ATOM   3063  O   GLY A 206      -7.827  -4.343   8.334  1.00  1.20           O  
ATOM   3064  H   GLY A 206      -9.751  -6.839  11.286  1.00  1.20           H  
ATOM   3065 1HA  GLY A 206     -10.275  -5.320   9.600  1.00  1.20           H  
ATOM   3066 2HA  GLY A 206      -9.245  -4.148  10.409  1.00  1.20           H  
ATOM   3067  N   VAL A 207      -7.758  -6.545   8.751  1.00  1.47           N  
ATOM   3068  CA  VAL A 207      -6.721  -6.753   7.766  1.00  1.47           C  
ATOM   3069  C   VAL A 207      -7.354  -6.941   6.414  1.00  1.47           C  
ATOM   3070  O   VAL A 207      -8.209  -7.814   6.245  1.00  1.47           O  
ATOM   3071  CB  VAL A 207      -5.922  -8.032   8.031  1.00  1.47           C  
ATOM   3072  CG1 VAL A 207      -4.867  -8.178   6.994  1.00  1.47           C  
ATOM   3073  CG2 VAL A 207      -5.329  -8.011   9.296  1.00  1.47           C  
ATOM   3074  H   VAL A 207      -8.118  -7.319   9.281  1.00  1.47           H  
ATOM   3075  HA  VAL A 207      -6.062  -5.903   7.761  1.00  1.47           H  
ATOM   3076  HB  VAL A 207      -6.599  -8.879   7.960  1.00  1.47           H  
ATOM   3077 1HG1 VAL A 207      -4.304  -9.082   7.163  1.00  1.47           H  
ATOM   3078 2HG1 VAL A 207      -5.294  -8.193   6.014  1.00  1.47           H  
ATOM   3079 3HG1 VAL A 207      -4.220  -7.333   7.082  1.00  1.47           H  
ATOM   3080 1HG2 VAL A 207      -4.807  -8.937   9.426  1.00  1.47           H  
ATOM   3081 2HG2 VAL A 207      -4.646  -7.195   9.319  1.00  1.47           H  
ATOM   3082 3HG2 VAL A 207      -6.092  -7.898  10.058  1.00  1.47           H  
ATOM   3083  N   VAL A 208      -6.932  -6.171   5.434  1.00  1.83           N  
ATOM   3084  CA  VAL A 208      -7.493  -6.429   4.117  1.00  1.83           C  
ATOM   3085  C   VAL A 208      -6.639  -7.528   3.477  1.00  1.83           C  
ATOM   3086  O   VAL A 208      -5.476  -7.300   3.152  1.00  1.83           O  
ATOM   3087  CB  VAL A 208      -7.532  -5.148   3.263  1.00  1.83           C  
ATOM   3088  CG1 VAL A 208      -8.096  -5.457   1.865  1.00  1.83           C  
ATOM   3089  CG2 VAL A 208      -8.407  -4.099   3.974  1.00  1.83           C  
ATOM   3090  H   VAL A 208      -6.251  -5.438   5.639  1.00  1.83           H  
ATOM   3091  HA  VAL A 208      -8.511  -6.794   4.224  1.00  1.83           H  
ATOM   3092  HB  VAL A 208      -6.521  -4.765   3.144  1.00  1.83           H  
ATOM   3093 1HG1 VAL A 208      -8.118  -4.542   1.273  1.00  1.83           H  
ATOM   3094 2HG1 VAL A 208      -7.471  -6.200   1.367  1.00  1.83           H  
ATOM   3095 3HG1 VAL A 208      -9.109  -5.847   1.963  1.00  1.83           H  
ATOM   3096 1HG2 VAL A 208      -8.437  -3.181   3.386  1.00  1.83           H  
ATOM   3097 2HG2 VAL A 208      -9.422  -4.486   4.090  1.00  1.83           H  
ATOM   3098 3HG2 VAL A 208      -7.989  -3.888   4.963  1.00  1.83           H  
ATOM   3099  N   THR A 209      -7.225  -8.723   3.325  1.00  2.31           N  
ATOM   3100  CA  THR A 209      -6.498  -9.922   2.879  1.00  2.31           C  
ATOM   3101  C   THR A 209      -7.080 -10.501   1.597  1.00  2.31           C  
ATOM   3102  O   THR A 209      -8.060  -9.994   1.045  1.00  2.31           O  
ATOM   3103  CB  THR A 209      -6.567 -11.106   3.892  1.00  2.31           C  
ATOM   3104  OG1 THR A 209      -7.868 -11.634   3.892  1.00  2.31           O  
ATOM   3105  CG2 THR A 209      -6.257 -10.708   5.275  1.00  2.31           C  
ATOM   3106  H   THR A 209      -8.195  -8.807   3.596  1.00  2.31           H  
ATOM   3107  HA  THR A 209      -5.461  -9.653   2.691  1.00  2.31           H  
ATOM   3108  HB  THR A 209      -5.865 -11.877   3.598  1.00  2.31           H  
ATOM   3109  HG1 THR A 209      -8.431 -11.083   4.455  1.00  2.31           H  
ATOM   3110 1HG2 THR A 209      -6.326 -11.575   5.928  1.00  2.31           H  
ATOM   3111 2HG2 THR A 209      -5.288 -10.333   5.318  1.00  2.31           H  
ATOM   3112 3HG2 THR A 209      -6.961  -9.953   5.600  1.00  2.31           H  
ATOM   3113  N   GLY A 210      -6.512 -11.650   1.192  1.00  2.90           N  
ATOM   3114  CA  GLY A 210      -6.922 -12.450   0.033  1.00  2.90           C  
ATOM   3115  C   GLY A 210      -8.368 -12.951   0.147  1.00  2.90           C  
ATOM   3116  O   GLY A 210      -8.947 -13.431  -0.827  1.00  2.90           O  
ATOM   3117  H   GLY A 210      -5.726 -11.980   1.722  1.00  2.90           H  
ATOM   3118 1HA  GLY A 210      -6.820 -11.849  -0.870  1.00  2.90           H  
ATOM   3119 2HA  GLY A 210      -6.247 -13.300  -0.075  1.00  2.90           H  
ATOM   3120  N   ILE A 211      -8.965 -12.815   1.348  1.00  3.56           N  
ATOM   3121  CA  ILE A 211     -10.356 -13.175   1.605  1.00  3.56           C  
ATOM   3122  C   ILE A 211     -11.260 -12.282   0.732  1.00  3.56           C  
ATOM   3123  O   ILE A 211     -12.415 -12.621   0.470  1.00  3.56           O  
ATOM   3124  CB  ILE A 211     -10.691 -12.968   3.104  1.00  3.56           C  
ATOM   3125  CG1 ILE A 211     -11.959 -13.752   3.480  1.00  3.56           C  
ATOM   3126  CG2 ILE A 211     -10.920 -11.476   3.403  1.00  3.56           C  
ATOM   3127  CD1 ILE A 211     -12.185 -13.867   4.982  1.00  3.56           C  
ATOM   3128  H   ILE A 211      -8.437 -12.435   2.125  1.00  3.56           H  
ATOM   3129  HA  ILE A 211     -10.523 -14.208   1.341  1.00  3.56           H  
ATOM   3130  HB  ILE A 211      -9.864 -13.340   3.701  1.00  3.56           H  
ATOM   3131 1HG1 ILE A 211     -12.825 -13.268   3.036  1.00  3.56           H  
ATOM   3132 2HG1 ILE A 211     -11.876 -14.760   3.071  1.00  3.56           H  
ATOM   3133 1HG2 ILE A 211     -11.130 -11.352   4.460  1.00  3.56           H  
ATOM   3134 2HG2 ILE A 211     -10.042 -10.905   3.140  1.00  3.56           H  
ATOM   3135 3HG2 ILE A 211     -11.764 -11.111   2.823  1.00  3.56           H  
ATOM   3136 1HD1 ILE A 211     -13.092 -14.444   5.167  1.00  3.56           H  
ATOM   3137 2HD1 ILE A 211     -11.334 -14.373   5.441  1.00  3.56           H  
ATOM   3138 3HD1 ILE A 211     -12.294 -12.875   5.419  1.00  3.56           H  
ATOM   3139  N   GLY A 212     -10.715 -11.140   0.277  1.00  4.16           N  
ATOM   3140  CA  GLY A 212     -11.407 -10.191  -0.579  1.00  4.16           C  
ATOM   3141  C   GLY A 212     -11.482 -10.650  -2.046  1.00  4.16           C  
ATOM   3142  O   GLY A 212     -12.054  -9.959  -2.908  1.00  4.16           O  
ATOM   3143  H   GLY A 212      -9.756 -10.912   0.545  1.00  4.16           H  
ATOM   3144 1HA  GLY A 212     -12.408 -10.035  -0.191  1.00  4.16           H  
ATOM   3145 2HA  GLY A 212     -10.891  -9.233  -0.521  1.00  4.16           H  
ATOM   3146  N   ARG A 213     -10.864 -11.778  -2.380  1.00  4.48           N  
ATOM   3147  CA  ARG A 213     -10.991 -12.239  -3.744  1.00  4.48           C  
ATOM   3148  C   ARG A 213     -12.453 -12.587  -3.982  1.00  4.48           C  
ATOM   3149  O   ARG A 213     -13.095 -13.227  -3.154  1.00  4.48           O  
ATOM   3150  CB  ARG A 213     -10.079 -13.421  -4.014  1.00  4.48           C  
ATOM   3151  CG  ARG A 213      -8.593 -13.077  -4.057  1.00  4.48           C  
ATOM   3152  CD  ARG A 213      -7.750 -14.285  -4.244  1.00  4.48           C  
ATOM   3153  NE  ARG A 213      -7.744 -15.151  -3.068  1.00  4.48           N  
ATOM   3154  CZ  ARG A 213      -7.233 -16.408  -3.055  1.00  4.48           C  
ATOM   3155  NH1 ARG A 213      -6.732 -16.917  -4.156  1.00  4.48           N  
ATOM   3156  NH2 ARG A 213      -7.230 -17.131  -1.949  1.00  4.48           N  
ATOM   3157  H   ARG A 213     -10.348 -12.335  -1.698  1.00  4.48           H  
ATOM   3158  HA  ARG A 213     -10.706 -11.431  -4.416  1.00  4.48           H  
ATOM   3159 1HB  ARG A 213     -10.212 -14.159  -3.222  1.00  4.48           H  
ATOM   3160 2HB  ARG A 213     -10.352 -13.892  -4.956  1.00  4.48           H  
ATOM   3161 1HG  ARG A 213      -8.409 -12.397  -4.887  1.00  4.48           H  
ATOM   3162 2HG  ARG A 213      -8.304 -12.590  -3.127  1.00  4.48           H  
ATOM   3163 1HD  ARG A 213      -8.131 -14.860  -5.087  1.00  4.48           H  
ATOM   3164 2HD  ARG A 213      -6.726 -13.980  -4.447  1.00  4.48           H  
ATOM   3165  HE  ARG A 213      -8.136 -14.773  -2.195  1.00  4.48           H  
ATOM   3166 1HH1 ARG A 213      -6.728 -16.378  -5.009  1.00  4.48           H  
ATOM   3167 2HH1 ARG A 213      -6.352 -17.858  -4.149  1.00  4.48           H  
ATOM   3168 1HH2 ARG A 213      -7.615 -16.757  -1.094  1.00  4.48           H  
ATOM   3169 2HH2 ARG A 213      -6.823 -18.080  -1.965  1.00  4.48           H  
ATOM   3170  N   GLY A 214     -12.999 -12.133  -5.100  1.00  4.41           N  
ATOM   3171  CA  GLY A 214     -14.405 -12.385  -5.412  1.00  4.41           C  
ATOM   3172  C   GLY A 214     -15.317 -11.265  -4.897  1.00  4.41           C  
ATOM   3173  O   GLY A 214     -16.487 -11.186  -5.274  1.00  4.41           O  
ATOM   3174  H   GLY A 214     -12.431 -11.609  -5.748  1.00  4.41           H  
ATOM   3175 1HA  GLY A 214     -14.523 -12.486  -6.492  1.00  4.41           H  
ATOM   3176 2HA  GLY A 214     -14.709 -13.331  -4.968  1.00  4.41           H  
ATOM   3177  N   VAL A 215     -14.764 -10.385  -4.060  1.00  4.05           N  
ATOM   3178  CA  VAL A 215     -15.474  -9.245  -3.492  1.00  4.05           C  
ATOM   3179  C   VAL A 215     -15.315  -8.062  -4.442  1.00  4.05           C  
ATOM   3180  O   VAL A 215     -16.266  -7.331  -4.715  1.00  4.05           O  
ATOM   3181  CB  VAL A 215     -14.929  -8.937  -2.082  1.00  4.05           C  
ATOM   3182  CG1 VAL A 215     -15.550  -7.715  -1.531  1.00  4.05           C  
ATOM   3183  CG2 VAL A 215     -15.183 -10.142  -1.183  1.00  4.05           C  
ATOM   3184  H   VAL A 215     -13.794 -10.509  -3.776  1.00  4.05           H  
ATOM   3185  HA  VAL A 215     -16.532  -9.491  -3.408  1.00  4.05           H  
ATOM   3186  HB  VAL A 215     -13.883  -8.739  -2.138  1.00  4.05           H  
ATOM   3187 1HG1 VAL A 215     -15.143  -7.503  -0.542  1.00  4.05           H  
ATOM   3188 2HG1 VAL A 215     -15.318  -6.900  -2.202  1.00  4.05           H  
ATOM   3189 3HG1 VAL A 215     -16.626  -7.848  -1.462  1.00  4.05           H  
ATOM   3190 1HG2 VAL A 215     -14.794  -9.947  -0.187  1.00  4.05           H  
ATOM   3191 2HG2 VAL A 215     -16.253 -10.329  -1.121  1.00  4.05           H  
ATOM   3192 3HG2 VAL A 215     -14.682 -11.023  -1.602  1.00  4.05           H  
ATOM   3193  N   SER A 216     -14.093  -7.949  -4.967  1.00  3.57           N  
ATOM   3194  CA  SER A 216     -13.562  -6.938  -5.907  1.00  3.57           C  
ATOM   3195  C   SER A 216     -13.305  -5.599  -5.235  1.00  3.57           C  
ATOM   3196  O   SER A 216     -13.704  -5.370  -4.097  1.00  3.57           O  
ATOM   3197  CB  SER A 216     -14.482  -6.691  -7.108  1.00  3.57           C  
ATOM   3198  OG  SER A 216     -15.632  -5.949  -6.771  1.00  3.57           O  
ATOM   3199  H   SER A 216     -13.430  -8.644  -4.624  1.00  3.57           H  
ATOM   3200  HA  SER A 216     -12.609  -7.306  -6.288  1.00  3.57           H  
ATOM   3201 1HB  SER A 216     -13.930  -6.169  -7.887  1.00  3.57           H  
ATOM   3202 2HB  SER A 216     -14.787  -7.651  -7.520  1.00  3.57           H  
ATOM   3203  HG  SER A 216     -16.080  -6.440  -6.079  1.00  3.57           H  
ATOM   3204  N   GLU A 217     -12.717  -4.679  -6.007  1.00  3.10           N  
ATOM   3205  CA  GLU A 217     -12.276  -3.383  -5.497  1.00  3.10           C  
ATOM   3206  C   GLU A 217     -13.377  -2.496  -4.939  1.00  3.10           C  
ATOM   3207  O   GLU A 217     -13.132  -1.780  -3.970  1.00  3.10           O  
ATOM   3208  CB  GLU A 217     -11.558  -2.611  -6.612  1.00  3.10           C  
ATOM   3209  CG  GLU A 217     -10.199  -3.188  -7.005  1.00  3.10           C  
ATOM   3210  CD  GLU A 217      -9.527  -2.427  -8.132  1.00  3.10           C  
ATOM   3211  OE1 GLU A 217     -10.150  -1.558  -8.696  1.00  3.10           O  
ATOM   3212  OE2 GLU A 217      -8.390  -2.719  -8.422  1.00  3.10           O  
ATOM   3213  H   GLU A 217     -12.489  -4.924  -6.957  1.00  3.10           H  
ATOM   3214  HA  GLU A 217     -11.562  -3.567  -4.701  1.00  3.10           H  
ATOM   3215 1HB  GLU A 217     -12.184  -2.590  -7.504  1.00  3.10           H  
ATOM   3216 2HB  GLU A 217     -11.404  -1.577  -6.297  1.00  3.10           H  
ATOM   3217 1HG  GLU A 217      -9.545  -3.172  -6.134  1.00  3.10           H  
ATOM   3218 2HG  GLU A 217     -10.333  -4.226  -7.305  1.00  3.10           H  
ATOM   3219  N   VAL A 218     -14.574  -2.525  -5.503  1.00  2.73           N  
ATOM   3220  CA  VAL A 218     -15.610  -1.628  -4.999  1.00  2.73           C  
ATOM   3221  C   VAL A 218     -16.014  -1.985  -3.578  1.00  2.73           C  
ATOM   3222  O   VAL A 218     -15.997  -1.133  -2.687  1.00  2.73           O  
ATOM   3223  CB  VAL A 218     -16.856  -1.676  -5.900  1.00  2.73           C  
ATOM   3224  CG1 VAL A 218     -18.000  -0.878  -5.264  1.00  2.73           C  
ATOM   3225  CG2 VAL A 218     -16.501  -1.116  -7.263  1.00  2.73           C  
ATOM   3226  H   VAL A 218     -14.755  -3.149  -6.281  1.00  2.73           H  
ATOM   3227  HA  VAL A 218     -15.215  -0.613  -5.002  1.00  2.73           H  
ATOM   3228  HB  VAL A 218     -17.192  -2.711  -5.999  1.00  2.73           H  
ATOM   3229 1HG1 VAL A 218     -18.878  -0.926  -5.906  1.00  2.73           H  
ATOM   3230 2HG1 VAL A 218     -18.247  -1.303  -4.283  1.00  2.73           H  
ATOM   3231 3HG1 VAL A 218     -17.697   0.160  -5.142  1.00  2.73           H  
ATOM   3232 1HG2 VAL A 218     -17.375  -1.155  -7.912  1.00  2.73           H  
ATOM   3233 2HG2 VAL A 218     -16.171  -0.083  -7.155  1.00  2.73           H  
ATOM   3234 3HG2 VAL A 218     -15.698  -1.712  -7.699  1.00  2.73           H  
ATOM   3235  N   ASP A 219     -16.332  -3.252  -3.349  1.00  2.48           N  
ATOM   3236  CA  ASP A 219     -16.748  -3.658  -2.028  1.00  2.48           C  
ATOM   3237  C   ASP A 219     -15.568  -3.722  -1.069  1.00  2.48           C  
ATOM   3238  O   ASP A 219     -15.713  -3.370   0.103  1.00  2.48           O  
ATOM   3239  CB  ASP A 219     -17.551  -4.945  -2.109  1.00  2.48           C  
ATOM   3240  CG  ASP A 219     -18.899  -4.690  -2.766  1.00  2.48           C  
ATOM   3241  OD1 ASP A 219     -19.240  -3.540  -2.900  1.00  2.48           O  
ATOM   3242  OD2 ASP A 219     -19.571  -5.623  -3.118  1.00  2.48           O  
ATOM   3243  H   ASP A 219     -16.294  -3.929  -4.101  1.00  2.48           H  
ATOM   3244  HA  ASP A 219     -17.428  -2.896  -1.645  1.00  2.48           H  
ATOM   3245 1HB  ASP A 219     -17.028  -5.649  -2.735  1.00  2.48           H  
ATOM   3246 2HB  ASP A 219     -17.686  -5.380  -1.120  1.00  2.48           H  
ATOM   3247  N   VAL A 220     -14.383  -4.112  -1.551  1.00  2.33           N  
ATOM   3248  CA  VAL A 220     -13.238  -4.122  -0.658  1.00  2.33           C  
ATOM   3249  C   VAL A 220     -12.946  -2.712  -0.188  1.00  2.33           C  
ATOM   3250  O   VAL A 220     -12.659  -2.510   0.989  1.00  2.33           O  
ATOM   3251  CB  VAL A 220     -11.975  -4.720  -1.300  1.00  2.33           C  
ATOM   3252  CG1 VAL A 220     -10.791  -4.467  -0.391  1.00  2.33           C  
ATOM   3253  CG2 VAL A 220     -12.139  -6.234  -1.472  1.00  2.33           C  
ATOM   3254  H   VAL A 220     -14.266  -4.407  -2.521  1.00  2.33           H  
ATOM   3255  HA  VAL A 220     -13.486  -4.733   0.211  1.00  2.33           H  
ATOM   3256  HB  VAL A 220     -11.797  -4.245  -2.265  1.00  2.33           H  
ATOM   3257 1HG1 VAL A 220      -9.893  -4.890  -0.838  1.00  2.33           H  
ATOM   3258 2HG1 VAL A 220     -10.657  -3.392  -0.254  1.00  2.33           H  
ATOM   3259 3HG1 VAL A 220     -10.975  -4.936   0.574  1.00  2.33           H  
ATOM   3260 1HG2 VAL A 220     -11.240  -6.652  -1.919  1.00  2.33           H  
ATOM   3261 2HG2 VAL A 220     -12.307  -6.696  -0.503  1.00  2.33           H  
ATOM   3262 3HG2 VAL A 220     -12.976  -6.436  -2.109  1.00  2.33           H  
ATOM   3263  N   ALA A 221     -12.998  -1.732  -1.104  1.00  2.26           N  
ATOM   3264  CA  ALA A 221     -12.759  -0.344  -0.738  1.00  2.26           C  
ATOM   3265  C   ALA A 221     -13.786   0.140   0.277  1.00  2.26           C  
ATOM   3266  O   ALA A 221     -13.438   0.880   1.202  1.00  2.26           O  
ATOM   3267  CB  ALA A 221     -12.818   0.535  -1.971  1.00  2.26           C  
ATOM   3268  H   ALA A 221     -13.202  -1.938  -2.078  1.00  2.26           H  
ATOM   3269  HA  ALA A 221     -11.771  -0.272  -0.294  1.00  2.26           H  
ATOM   3270 1HB  ALA A 221     -12.619   1.567  -1.693  1.00  2.26           H  
ATOM   3271 2HB  ALA A 221     -12.069   0.199  -2.687  1.00  2.26           H  
ATOM   3272 3HB  ALA A 221     -13.808   0.460  -2.422  1.00  2.26           H  
ATOM   3273  N   GLN A 222     -15.048  -0.287   0.155  1.00  2.24           N  
ATOM   3274  CA  GLN A 222     -16.027   0.136   1.146  1.00  2.24           C  
ATOM   3275  C   GLN A 222     -15.663  -0.432   2.511  1.00  2.24           C  
ATOM   3276  O   GLN A 222     -15.766   0.261   3.529  1.00  2.24           O  
ATOM   3277  CB  GLN A 222     -17.440  -0.284   0.748  1.00  2.24           C  
ATOM   3278  CG  GLN A 222     -17.983   0.470  -0.449  1.00  2.24           C  
ATOM   3279  CD  GLN A 222     -19.356  -0.006  -0.872  1.00  2.24           C  
ATOM   3280  OE1 GLN A 222     -19.977  -0.852  -0.218  1.00  2.24           O  
ATOM   3281  NE2 GLN A 222     -19.842   0.539  -1.981  1.00  2.24           N  
ATOM   3282  H   GLN A 222     -15.328  -0.868  -0.641  1.00  2.24           H  
ATOM   3283  HA  GLN A 222     -16.000   1.223   1.215  1.00  2.24           H  
ATOM   3284 1HB  GLN A 222     -17.443  -1.347   0.503  1.00  2.24           H  
ATOM   3285 2HB  GLN A 222     -18.116  -0.138   1.588  1.00  2.24           H  
ATOM   3286 1HG  GLN A 222     -18.053   1.525  -0.192  1.00  2.24           H  
ATOM   3287 2HG  GLN A 222     -17.308   0.341  -1.282  1.00  2.24           H  
ATOM   3288 1HE2 GLN A 222     -20.740   0.263  -2.320  1.00  2.24           H  
ATOM   3289 2HE2 GLN A 222     -19.303   1.214  -2.480  1.00  2.24           H  
ATOM   3290  N   VAL A 223     -15.182  -1.680   2.530  1.00  2.23           N  
ATOM   3291  CA  VAL A 223     -14.759  -2.288   3.779  1.00  2.23           C  
ATOM   3292  C   VAL A 223     -13.555  -1.558   4.339  1.00  2.23           C  
ATOM   3293  O   VAL A 223     -13.519  -1.259   5.527  1.00  2.23           O  
ATOM   3294  CB  VAL A 223     -14.428  -3.775   3.601  1.00  2.23           C  
ATOM   3295  CG1 VAL A 223     -13.791  -4.307   4.870  1.00  2.23           C  
ATOM   3296  CG2 VAL A 223     -15.707  -4.538   3.296  1.00  2.23           C  
ATOM   3297  H   VAL A 223     -15.134  -2.216   1.660  1.00  2.23           H  
ATOM   3298  HA  VAL A 223     -15.578  -2.209   4.492  1.00  2.23           H  
ATOM   3299  HB  VAL A 223     -13.720  -3.897   2.785  1.00  2.23           H  
ATOM   3300 1HG1 VAL A 223     -13.549  -5.359   4.744  1.00  2.23           H  
ATOM   3301 2HG1 VAL A 223     -12.885  -3.746   5.063  1.00  2.23           H  
ATOM   3302 3HG1 VAL A 223     -14.476  -4.191   5.704  1.00  2.23           H  
ATOM   3303 1HG2 VAL A 223     -15.482  -5.592   3.168  1.00  2.23           H  
ATOM   3304 2HG2 VAL A 223     -16.406  -4.412   4.121  1.00  2.23           H  
ATOM   3305 3HG2 VAL A 223     -16.153  -4.150   2.385  1.00  2.23           H  
ATOM   3306  N   GLU A 224     -12.571  -1.255   3.494  1.00  2.19           N  
ATOM   3307  CA  GLU A 224     -11.392  -0.540   3.952  1.00  2.19           C  
ATOM   3308  C   GLU A 224     -11.800   0.808   4.543  1.00  2.19           C  
ATOM   3309  O   GLU A 224     -11.316   1.200   5.605  1.00  2.19           O  
ATOM   3310  CB  GLU A 224     -10.393  -0.352   2.804  1.00  2.19           C  
ATOM   3311  CG  GLU A 224      -9.082   0.307   3.211  1.00  2.19           C  
ATOM   3312  CD  GLU A 224      -8.054   0.400   2.103  1.00  2.19           C  
ATOM   3313  OE1 GLU A 224      -8.331   0.007   1.003  1.00  2.19           O  
ATOM   3314  OE2 GLU A 224      -6.943   0.819   2.382  1.00  2.19           O  
ATOM   3315  H   GLU A 224     -12.647  -1.539   2.520  1.00  2.19           H  
ATOM   3316  HA  GLU A 224     -10.910  -1.125   4.731  1.00  2.19           H  
ATOM   3317 1HB  GLU A 224     -10.171  -1.319   2.349  1.00  2.19           H  
ATOM   3318 2HB  GLU A 224     -10.853   0.270   2.033  1.00  2.19           H  
ATOM   3319 1HG  GLU A 224      -9.287   1.304   3.599  1.00  2.19           H  
ATOM   3320 2HG  GLU A 224      -8.650  -0.279   4.001  1.00  2.19           H  
ATOM   3321  N   ALA A 225     -12.713   1.517   3.879  1.00  2.16           N  
ATOM   3322  CA  ALA A 225     -13.141   2.800   4.409  1.00  2.16           C  
ATOM   3323  C   ALA A 225     -13.756   2.615   5.786  1.00  2.16           C  
ATOM   3324  O   ALA A 225     -13.403   3.320   6.731  1.00  2.16           O  
ATOM   3325  CB  ALA A 225     -14.145   3.447   3.475  1.00  2.16           C  
ATOM   3326  H   ALA A 225     -13.090   1.174   2.995  1.00  2.16           H  
ATOM   3327  HA  ALA A 225     -12.266   3.440   4.505  1.00  2.16           H  
ATOM   3328 1HB  ALA A 225     -14.447   4.412   3.880  1.00  2.16           H  
ATOM   3329 2HB  ALA A 225     -13.691   3.584   2.495  1.00  2.16           H  
ATOM   3330 3HB  ALA A 225     -15.018   2.802   3.381  1.00  2.16           H  
ATOM   3331  N   MET A 226     -14.600   1.591   5.939  1.00  2.13           N  
ATOM   3332  CA  MET A 226     -15.200   1.295   7.235  1.00  2.13           C  
ATOM   3333  C   MET A 226     -14.130   1.025   8.277  1.00  2.13           C  
ATOM   3334  O   MET A 226     -14.167   1.561   9.390  1.00  2.13           O  
ATOM   3335  CB  MET A 226     -16.141   0.103   7.111  1.00  2.13           C  
ATOM   3336  CG  MET A 226     -16.811  -0.343   8.394  1.00  2.13           C  
ATOM   3337  SD  MET A 226     -15.740  -1.443   9.349  1.00  2.13           S  
ATOM   3338  CE  MET A 226     -15.709  -2.856   8.252  1.00  2.13           C  
ATOM   3339  H   MET A 226     -14.859   1.022   5.130  1.00  2.13           H  
ATOM   3340  HA  MET A 226     -15.768   2.168   7.559  1.00  2.13           H  
ATOM   3341 1HB  MET A 226     -16.911   0.326   6.374  1.00  2.13           H  
ATOM   3342 2HB  MET A 226     -15.586  -0.747   6.733  1.00  2.13           H  
ATOM   3343 1HG  MET A 226     -17.048   0.528   9.010  1.00  2.13           H  
ATOM   3344 2HG  MET A 226     -17.732  -0.867   8.160  1.00  2.13           H  
ATOM   3345 1HE  MET A 226     -15.088  -3.641   8.678  1.00  2.13           H  
ATOM   3346 2HE  MET A 226     -16.723  -3.231   8.112  1.00  2.13           H  
ATOM   3347 3HE  MET A 226     -15.298  -2.551   7.286  1.00  2.13           H  
ATOM   3348  N   LEU A 227     -13.136   0.236   7.895  1.00  2.11           N  
ATOM   3349  CA  LEU A 227     -12.084  -0.130   8.810  1.00  2.11           C  
ATOM   3350  C   LEU A 227     -11.298   1.093   9.281  1.00  2.11           C  
ATOM   3351  O   LEU A 227     -10.888   1.159  10.450  1.00  2.11           O  
ATOM   3352  CB  LEU A 227     -11.193  -1.169   8.156  1.00  2.11           C  
ATOM   3353  CG  LEU A 227     -11.855  -2.519   7.993  1.00  2.11           C  
ATOM   3354  CD1 LEU A 227     -10.950  -3.407   7.174  1.00  2.11           C  
ATOM   3355  CD2 LEU A 227     -12.148  -3.076   9.379  1.00  2.11           C  
ATOM   3356  H   LEU A 227     -13.150  -0.165   6.961  1.00  2.11           H  
ATOM   3357  HA  LEU A 227     -12.534  -0.623   9.642  1.00  2.11           H  
ATOM   3358 1HB  LEU A 227     -10.909  -0.822   7.174  1.00  2.11           H  
ATOM   3359 2HB  LEU A 227     -10.300  -1.302   8.759  1.00  2.11           H  
ATOM   3360  HG  LEU A 227     -12.783  -2.419   7.466  1.00  2.11           H  
ATOM   3361 1HD1 LEU A 227     -11.401  -4.383   7.044  1.00  2.11           H  
ATOM   3362 2HD1 LEU A 227     -10.785  -2.956   6.202  1.00  2.11           H  
ATOM   3363 3HD1 LEU A 227     -10.013  -3.505   7.677  1.00  2.11           H  
ATOM   3364 1HD2 LEU A 227     -12.623  -4.048   9.296  1.00  2.11           H  
ATOM   3365 2HD2 LEU A 227     -11.234  -3.166   9.932  1.00  2.11           H  
ATOM   3366 3HD2 LEU A 227     -12.812  -2.398   9.907  1.00  2.11           H  
ATOM   3367  N   SER A 228     -11.140   2.096   8.405  1.00  2.09           N  
ATOM   3368  CA  SER A 228     -10.393   3.291   8.768  1.00  2.09           C  
ATOM   3369  C   SER A 228     -11.145   4.138   9.804  1.00  2.09           C  
ATOM   3370  O   SER A 228     -10.542   5.010  10.439  1.00  2.09           O  
ATOM   3371  CB  SER A 228     -10.100   4.156   7.537  1.00  2.09           C  
ATOM   3372  OG  SER A 228     -11.224   4.853   7.068  1.00  2.09           O  
ATOM   3373  H   SER A 228     -11.496   1.986   7.453  1.00  2.09           H  
ATOM   3374  HA  SER A 228      -9.448   2.980   9.200  1.00  2.09           H  
ATOM   3375 1HB  SER A 228      -9.306   4.849   7.762  1.00  2.09           H  
ATOM   3376 2HB  SER A 228      -9.744   3.515   6.745  1.00  2.09           H  
ATOM   3377  HG  SER A 228     -11.964   4.214   7.014  1.00  2.09           H  
ATOM   3378  N   GLU A 229     -12.461   3.899   9.967  1.00  2.08           N  
ATOM   3379  CA  GLU A 229     -13.278   4.661  10.904  1.00  2.08           C  
ATOM   3380  C   GLU A 229     -13.438   3.925  12.231  1.00  2.08           C  
ATOM   3381  O   GLU A 229     -13.527   4.544  13.297  1.00  2.08           O  
ATOM   3382  CB  GLU A 229     -14.675   4.928  10.321  1.00  2.08           C  
ATOM   3383  CG  GLU A 229     -14.702   5.804   9.061  1.00  2.08           C  
ATOM   3384  CD  GLU A 229     -16.111   6.077   8.535  1.00  2.08           C  
ATOM   3385  OE1 GLU A 229     -17.061   5.589   9.111  1.00  2.08           O  
ATOM   3386  OE2 GLU A 229     -16.225   6.774   7.552  1.00  2.08           O  
ATOM   3387  H   GLU A 229     -12.912   3.153   9.446  1.00  2.08           H  
ATOM   3388  HA  GLU A 229     -12.789   5.612  11.098  1.00  2.08           H  
ATOM   3389 1HB  GLU A 229     -15.136   3.972  10.064  1.00  2.08           H  
ATOM   3390 2HB  GLU A 229     -15.304   5.396  11.079  1.00  2.08           H  
ATOM   3391 1HG  GLU A 229     -14.216   6.752   9.286  1.00  2.08           H  
ATOM   3392 2HG  GLU A 229     -14.118   5.307   8.285  1.00  2.08           H  
ATOM   3393  N   VAL A 230     -13.527   2.600  12.170  1.00  2.08           N  
ATOM   3394  CA  VAL A 230     -13.676   1.843  13.403  1.00  2.08           C  
ATOM   3395  C   VAL A 230     -12.344   1.732  14.166  1.00  2.08           C  
ATOM   3396  O   VAL A 230     -12.343   1.673  15.392  1.00  2.08           O  
ATOM   3397  CB  VAL A 230     -14.280   0.457  13.117  1.00  2.08           C  
ATOM   3398  CG1 VAL A 230     -15.643   0.638  12.433  1.00  2.08           C  
ATOM   3399  CG2 VAL A 230     -13.396  -0.327  12.276  1.00  2.08           C  
ATOM   3400  H   VAL A 230     -13.509   2.133  11.261  1.00  2.08           H  
ATOM   3401  HA  VAL A 230     -14.386   2.367  14.040  1.00  2.08           H  
ATOM   3402  HB  VAL A 230     -14.428  -0.058  14.038  1.00  2.08           H  
ATOM   3403 1HG1 VAL A 230     -16.089  -0.337  12.244  1.00  2.08           H  
ATOM   3404 2HG1 VAL A 230     -16.304   1.218  13.070  1.00  2.08           H  
ATOM   3405 3HG1 VAL A 230     -15.509   1.164  11.489  1.00  2.08           H  
ATOM   3406 1HG2 VAL A 230     -13.846  -1.293  12.071  1.00  2.08           H  
ATOM   3407 2HG2 VAL A 230     -13.282   0.231  11.386  1.00  2.08           H  
ATOM   3408 3HG2 VAL A 230     -12.434  -0.475  12.750  1.00  2.08           H  
ATOM   3409  N   GLY A 231     -11.211   1.741  13.448  1.00  2.07           N  
ATOM   3410  CA  GLY A 231      -9.907   1.681  14.110  1.00  2.07           C  
ATOM   3411  C   GLY A 231      -9.647   2.960  14.903  1.00  2.07           C  
ATOM   3412  O   GLY A 231     -10.042   4.057  14.503  1.00  2.07           O  
ATOM   3413  H   GLY A 231     -11.240   1.753  12.428  1.00  2.07           H  
ATOM   3414 1HA  GLY A 231      -9.865   0.819  14.774  1.00  2.07           H  
ATOM   3415 2HA  GLY A 231      -9.127   1.546  13.360  1.00  2.07           H  
ATOM   3416  N   ASN A 232      -8.906   2.842  16.004  1.00  2.04           N  
ATOM   3417  CA  ASN A 232      -8.576   3.998  16.845  1.00  2.04           C  
ATOM   3418  C   ASN A 232      -7.773   5.052  16.088  1.00  2.04           C  
ATOM   3419  O   ASN A 232      -7.853   6.241  16.391  1.00  2.04           O  
ATOM   3420  CB  ASN A 232      -7.836   3.580  18.092  1.00  2.04           C  
ATOM   3421  CG  ASN A 232      -7.744   4.655  19.130  1.00  2.04           C  
ATOM   3422  OD1 ASN A 232      -8.766   5.140  19.642  1.00  2.04           O  
ATOM   3423  ND2 ASN A 232      -6.537   5.040  19.459  1.00  2.04           N  
ATOM   3424  H   ASN A 232      -8.570   1.927  16.274  1.00  2.04           H  
ATOM   3425  HA  ASN A 232      -9.513   4.471  17.152  1.00  2.04           H  
ATOM   3426 1HB  ASN A 232      -8.304   2.709  18.529  1.00  2.04           H  
ATOM   3427 2HB  ASN A 232      -6.836   3.317  17.809  1.00  2.04           H  
ATOM   3428 1HD2 ASN A 232      -6.411   5.754  20.148  1.00  2.04           H  
ATOM   3429 2HD2 ASN A 232      -5.744   4.618  19.022  1.00  2.04           H  
ATOM   3430  N   LEU A 233      -7.003   4.616  15.087  1.00  1.97           N  
ATOM   3431  CA  LEU A 233      -6.216   5.543  14.283  1.00  1.97           C  
ATOM   3432  C   LEU A 233      -7.069   6.563  13.519  1.00  1.97           C  
ATOM   3433  O   LEU A 233      -6.544   7.602  13.128  1.00  1.97           O  
ATOM   3434  CB  LEU A 233      -5.304   4.793  13.309  1.00  1.97           C  
ATOM   3435  CG  LEU A 233      -4.153   4.020  13.967  1.00  1.97           C  
ATOM   3436  CD1 LEU A 233      -3.409   3.224  12.920  1.00  1.97           C  
ATOM   3437  CD2 LEU A 233      -3.235   4.994  14.662  1.00  1.97           C  
ATOM   3438  H   LEU A 233      -6.945   3.613  14.915  1.00  1.97           H  
ATOM   3439  HA  LEU A 233      -5.569   6.098  14.960  1.00  1.97           H  
ATOM   3440 1HB  LEU A 233      -5.910   4.080  12.746  1.00  1.97           H  
ATOM   3441 2HB  LEU A 233      -4.876   5.511  12.613  1.00  1.97           H  
ATOM   3442  HG  LEU A 233      -4.548   3.336  14.696  1.00  1.97           H  
ATOM   3443 1HD1 LEU A 233      -2.600   2.667  13.391  1.00  1.97           H  
ATOM   3444 2HD1 LEU A 233      -4.097   2.530  12.436  1.00  1.97           H  
ATOM   3445 3HD1 LEU A 233      -2.997   3.904  12.179  1.00  1.97           H  
ATOM   3446 1HD2 LEU A 233      -2.419   4.451  15.140  1.00  1.97           H  
ATOM   3447 2HD2 LEU A 233      -2.825   5.691  13.931  1.00  1.97           H  
ATOM   3448 3HD2 LEU A 233      -3.796   5.546  15.417  1.00  1.97           H  
ATOM   3449  N   LYS A 234      -8.357   6.266  13.262  1.00  1.84           N  
ATOM   3450  CA  LYS A 234      -9.221   7.223  12.553  1.00  1.84           C  
ATOM   3451  C   LYS A 234      -8.632   7.730  11.241  1.00  1.84           C  
ATOM   3452  O   LYS A 234      -8.272   8.904  11.125  1.00  1.84           O  
ATOM   3453  CB  LYS A 234      -9.581   8.393  13.474  1.00  1.84           C  
ATOM   3454  CG  LYS A 234     -10.305   7.952  14.743  1.00  1.84           C  
ATOM   3455  CD  LYS A 234     -11.683   7.405  14.399  1.00  1.84           C  
ATOM   3456  CE  LYS A 234     -12.430   6.927  15.622  1.00  1.84           C  
ATOM   3457  NZ  LYS A 234     -13.778   6.446  15.262  1.00  1.84           N  
ATOM   3458  H   LYS A 234      -8.767   5.403  13.616  1.00  1.84           H  
ATOM   3459  HA  LYS A 234     -10.147   6.702  12.310  1.00  1.84           H  
ATOM   3460 1HB  LYS A 234      -8.681   8.935  13.768  1.00  1.84           H  
ATOM   3461 2HB  LYS A 234     -10.225   9.090  12.939  1.00  1.84           H  
ATOM   3462 1HG  LYS A 234      -9.743   7.167  15.235  1.00  1.84           H  
ATOM   3463 2HG  LYS A 234     -10.400   8.787  15.428  1.00  1.84           H  
ATOM   3464 1HD  LYS A 234     -12.275   8.169  13.893  1.00  1.84           H  
ATOM   3465 2HD  LYS A 234     -11.567   6.551  13.720  1.00  1.84           H  
ATOM   3466 1HE  LYS A 234     -11.871   6.096  16.064  1.00  1.84           H  
ATOM   3467 2HE  LYS A 234     -12.515   7.727  16.353  1.00  1.84           H  
ATOM   3468 1HZ  LYS A 234     -14.254   6.099  16.075  1.00  1.84           H  
ATOM   3469 2HZ  LYS A 234     -14.308   7.194  14.853  1.00  1.84           H  
ATOM   3470 3HZ  LYS A 234     -13.680   5.691  14.568  1.00  1.84           H  
ATOM   3471  N   GLY A 235      -8.499   6.838  10.261  1.00  1.68           N  
ATOM   3472  CA  GLY A 235      -7.853   7.199   9.006  1.00  1.68           C  
ATOM   3473  C   GLY A 235      -6.804   6.195   8.520  1.00  1.68           C  
ATOM   3474  O   GLY A 235      -6.076   6.479   7.569  1.00  1.68           O  
ATOM   3475  H   GLY A 235      -8.899   5.913  10.393  1.00  1.68           H  
ATOM   3476 1HA  GLY A 235      -8.618   7.317   8.241  1.00  1.68           H  
ATOM   3477 2HA  GLY A 235      -7.380   8.173   9.122  1.00  1.68           H  
ATOM   3478  N   ALA A 236      -6.720   5.020   9.147  1.00  1.50           N  
ATOM   3479  CA  ALA A 236      -5.762   4.014   8.685  1.00  1.50           C  
ATOM   3480  C   ALA A 236      -6.303   2.595   8.843  1.00  1.50           C  
ATOM   3481  O   ALA A 236      -7.065   2.305   9.768  1.00  1.50           O  
ATOM   3482  CB  ALA A 236      -4.465   4.152   9.454  1.00  1.50           C  
ATOM   3483  H   ALA A 236      -7.321   4.824   9.931  1.00  1.50           H  
ATOM   3484  HA  ALA A 236      -5.572   4.184   7.625  1.00  1.50           H  
ATOM   3485 1HB  ALA A 236      -3.746   3.419   9.094  1.00  1.50           H  
ATOM   3486 2HB  ALA A 236      -4.060   5.155   9.322  1.00  1.50           H  
ATOM   3487 3HB  ALA A 236      -4.670   3.979  10.493  1.00  1.50           H  
ATOM   3488  N   VAL A 237      -5.895   1.714   7.918  1.00  1.33           N  
ATOM   3489  CA  VAL A 237      -6.316   0.310   7.910  1.00  1.33           C  
ATOM   3490  C   VAL A 237      -5.157  -0.673   7.857  1.00  1.33           C  
ATOM   3491  O   VAL A 237      -4.225  -0.509   7.070  1.00  1.33           O  
ATOM   3492  CB  VAL A 237      -7.249   0.040   6.723  1.00  1.33           C  
ATOM   3493  CG1 VAL A 237      -7.675  -1.421   6.691  1.00  1.33           C  
ATOM   3494  CG2 VAL A 237      -8.407   0.890   6.858  1.00  1.33           C  
ATOM   3495  H   VAL A 237      -5.274   2.033   7.190  1.00  1.33           H  
ATOM   3496  HA  VAL A 237      -6.877   0.121   8.825  1.00  1.33           H  
ATOM   3497  HB  VAL A 237      -6.735   0.258   5.783  1.00  1.33           H  
ATOM   3498 1HG1 VAL A 237      -8.345  -1.583   5.858  1.00  1.33           H  
ATOM   3499 2HG1 VAL A 237      -6.809  -2.064   6.577  1.00  1.33           H  
ATOM   3500 3HG1 VAL A 237      -8.185  -1.673   7.612  1.00  1.33           H  
ATOM   3501 1HG2 VAL A 237      -9.065   0.709   6.047  1.00  1.33           H  
ATOM   3502 2HG2 VAL A 237      -8.891   0.657   7.785  1.00  1.33           H  
ATOM   3503 3HG2 VAL A 237      -8.108   1.921   6.851  1.00  1.33           H  
ATOM   3504  N   LEU A 238      -5.234  -1.680   8.712  1.00  1.19           N  
ATOM   3505  CA  LEU A 238      -4.253  -2.752   8.825  1.00  1.19           C  
ATOM   3506  C   LEU A 238      -4.117  -3.613   7.558  1.00  1.19           C  
ATOM   3507  O   LEU A 238      -5.115  -3.998   6.938  1.00  1.19           O  
ATOM   3508  CB  LEU A 238      -4.620  -3.629  10.017  1.00  1.19           C  
ATOM   3509  CG  LEU A 238      -3.623  -4.661  10.360  1.00  1.19           C  
ATOM   3510  CD1 LEU A 238      -2.382  -3.978  10.823  1.00  1.19           C  
ATOM   3511  CD2 LEU A 238      -4.192  -5.526  11.424  1.00  1.19           C  
ATOM   3512  H   LEU A 238      -6.042  -1.719   9.319  1.00  1.19           H  
ATOM   3513  HA  LEU A 238      -3.280  -2.297   9.017  1.00  1.19           H  
ATOM   3514 1HB  LEU A 238      -4.769  -3.001  10.893  1.00  1.19           H  
ATOM   3515 2HB  LEU A 238      -5.561  -4.137   9.800  1.00  1.19           H  
ATOM   3516  HG  LEU A 238      -3.385  -5.249   9.482  1.00  1.19           H  
ATOM   3517 1HD1 LEU A 238      -1.638  -4.708  11.052  1.00  1.19           H  
ATOM   3518 2HD1 LEU A 238      -2.012  -3.334  10.034  1.00  1.19           H  
ATOM   3519 3HD1 LEU A 238      -2.598  -3.376  11.705  1.00  1.19           H  
ATOM   3520 1HD2 LEU A 238      -3.499  -6.306  11.693  1.00  1.19           H  
ATOM   3521 2HD2 LEU A 238      -4.416  -4.911  12.276  1.00  1.19           H  
ATOM   3522 3HD2 LEU A 238      -5.091  -5.964  11.082  1.00  1.19           H  
ATOM   3523  N   LYS A 239      -2.881  -3.866   7.140  1.00  1.07           N  
ATOM   3524  CA  LYS A 239      -2.627  -4.676   5.953  1.00  1.07           C  
ATOM   3525  C   LYS A 239      -1.996  -6.025   6.267  1.00  1.07           C  
ATOM   3526  O   LYS A 239      -1.450  -6.232   7.353  1.00  1.07           O  
ATOM   3527  CB  LYS A 239      -1.746  -3.888   5.015  1.00  1.07           C  
ATOM   3528  CG  LYS A 239      -2.360  -2.559   4.634  1.00  1.07           C  
ATOM   3529  CD  LYS A 239      -3.641  -2.703   3.810  1.00  1.07           C  
ATOM   3530  CE  LYS A 239      -4.203  -1.336   3.442  1.00  1.07           C  
ATOM   3531  NZ  LYS A 239      -5.382  -1.422   2.557  1.00  1.07           N  
ATOM   3532  H   LYS A 239      -2.075  -3.472   7.651  1.00  1.07           H  
ATOM   3533  HA  LYS A 239      -3.579  -4.864   5.456  1.00  1.07           H  
ATOM   3534 1HB  LYS A 239      -0.792  -3.682   5.517  1.00  1.07           H  
ATOM   3535 2HB  LYS A 239      -1.532  -4.464   4.117  1.00  1.07           H  
ATOM   3536 1HG  LYS A 239      -2.579  -1.980   5.536  1.00  1.07           H  
ATOM   3537 2HG  LYS A 239      -1.652  -2.034   4.070  1.00  1.07           H  
ATOM   3538 1HD  LYS A 239      -3.442  -3.273   2.904  1.00  1.07           H  
ATOM   3539 2HD  LYS A 239      -4.390  -3.235   4.402  1.00  1.07           H  
ATOM   3540 1HE  LYS A 239      -4.495  -0.826   4.368  1.00  1.07           H  
ATOM   3541 2HE  LYS A 239      -3.447  -0.752   2.943  1.00  1.07           H  
ATOM   3542 1HZ  LYS A 239      -5.716  -0.474   2.376  1.00  1.07           H  
ATOM   3543 2HZ  LYS A 239      -5.149  -1.868   1.685  1.00  1.07           H  
ATOM   3544 3HZ  LYS A 239      -6.120  -1.943   3.005  1.00  1.07           H  
ATOM   3545  N   VAL A 240      -1.982  -6.924   5.279  1.00  0.98           N  
ATOM   3546  CA  VAL A 240      -1.372  -8.245   5.454  1.00  0.98           C  
ATOM   3547  C   VAL A 240       0.105  -8.156   5.777  1.00  0.98           C  
ATOM   3548  O   VAL A 240       0.658  -8.995   6.488  1.00  0.98           O  
ATOM   3549  CB  VAL A 240      -1.546  -9.060   4.163  1.00  0.98           C  
ATOM   3550  CG1 VAL A 240      -2.939  -9.303   3.939  1.00  0.98           C  
ATOM   3551  CG2 VAL A 240      -1.007  -8.308   2.972  1.00  0.98           C  
ATOM   3552  H   VAL A 240      -2.438  -6.706   4.401  1.00  0.98           H  
ATOM   3553  HA  VAL A 240      -1.886  -8.748   6.268  1.00  0.98           H  
ATOM   3554  HB  VAL A 240      -1.038  -9.985   4.252  1.00  0.98           H  
ATOM   3555 1HG1 VAL A 240      -3.069  -9.877   3.033  1.00  0.98           H  
ATOM   3556 2HG1 VAL A 240      -3.312  -9.836   4.765  1.00  0.98           H  
ATOM   3557 3HG1 VAL A 240      -3.440  -8.355   3.848  1.00  0.98           H  
ATOM   3558 1HG2 VAL A 240      -1.163  -8.914   2.081  1.00  0.98           H  
ATOM   3559 2HG2 VAL A 240      -1.538  -7.366   2.868  1.00  0.98           H  
ATOM   3560 3HG2 VAL A 240       0.053  -8.117   3.076  1.00  0.98           H  
ATOM   3561  N   GLU A 241       0.707  -7.076   5.305  1.00  0.91           N  
ATOM   3562  CA  GLU A 241       2.098  -6.750   5.491  1.00  0.91           C  
ATOM   3563  C   GLU A 241       2.405  -6.504   6.941  1.00  0.91           C  
ATOM   3564  O   GLU A 241       3.485  -6.817   7.418  1.00  0.91           O  
ATOM   3565  CB  GLU A 241       2.424  -5.468   4.727  1.00  0.91           C  
ATOM   3566  CG  GLU A 241       3.871  -5.053   4.764  1.00  0.91           C  
ATOM   3567  CD  GLU A 241       4.725  -5.986   4.028  1.00  0.91           C  
ATOM   3568  OE1 GLU A 241       4.179  -6.719   3.223  1.00  0.91           O  
ATOM   3569  OE2 GLU A 241       5.928  -6.018   4.227  1.00  0.91           O  
ATOM   3570  H   GLU A 241       0.144  -6.444   4.755  1.00  0.91           H  
ATOM   3571  HA  GLU A 241       2.710  -7.576   5.132  1.00  0.91           H  
ATOM   3572 1HB  GLU A 241       2.147  -5.592   3.685  1.00  0.91           H  
ATOM   3573 2HB  GLU A 241       1.829  -4.640   5.130  1.00  0.91           H  
ATOM   3574 1HG  GLU A 241       3.952  -4.070   4.307  1.00  0.91           H  
ATOM   3575 2HG  GLU A 241       4.204  -4.980   5.801  1.00  0.91           H  
ATOM   3576  N   ASP A 242       1.464  -5.896   7.634  1.00  0.86           N  
ATOM   3577  CA  ASP A 242       1.682  -5.443   8.980  1.00  0.86           C  
ATOM   3578  C   ASP A 242       1.610  -6.613   9.921  1.00  0.86           C  
ATOM   3579  O   ASP A 242       2.426  -6.759  10.840  1.00  0.86           O  
ATOM   3580  CB  ASP A 242       0.576  -4.466   9.275  1.00  0.86           C  
ATOM   3581  CG  ASP A 242       0.650  -3.239   8.385  1.00  0.86           C  
ATOM   3582  OD1 ASP A 242       1.732  -2.914   7.912  1.00  0.86           O  
ATOM   3583  OD2 ASP A 242      -0.394  -2.668   8.114  1.00  0.86           O  
ATOM   3584  H   ASP A 242       0.548  -5.758   7.223  1.00  0.86           H  
ATOM   3585  HA  ASP A 242       2.658  -4.968   9.053  1.00  0.86           H  
ATOM   3586 1HB  ASP A 242      -0.367  -4.955   9.106  1.00  0.86           H  
ATOM   3587 2HB  ASP A 242       0.601  -4.176  10.312  1.00  0.86           H  
ATOM   3588  N   VAL A 243       0.679  -7.498   9.636  1.00  0.82           N  
ATOM   3589  CA  VAL A 243       0.522  -8.671  10.456  1.00  0.82           C  
ATOM   3590  C   VAL A 243       1.748  -9.535  10.226  1.00  0.82           C  
ATOM   3591  O   VAL A 243       2.335 -10.083  11.152  1.00  0.82           O  
ATOM   3592  CB  VAL A 243      -0.738  -9.418  10.107  1.00  0.82           C  
ATOM   3593  CG1 VAL A 243      -0.839 -10.668  10.959  1.00  0.82           C  
ATOM   3594  CG2 VAL A 243      -1.885  -8.527  10.260  1.00  0.82           C  
ATOM   3595  H   VAL A 243       0.044  -7.315   8.848  1.00  0.82           H  
ATOM   3596  HA  VAL A 243       0.493  -8.370  11.513  1.00  0.82           H  
ATOM   3597  HB  VAL A 243      -0.682  -9.736   9.066  1.00  0.82           H  
ATOM   3598 1HG1 VAL A 243      -1.721 -11.213  10.715  1.00  0.82           H  
ATOM   3599 2HG1 VAL A 243       0.034 -11.298  10.796  1.00  0.82           H  
ATOM   3600 3HG1 VAL A 243      -0.893 -10.379  11.992  1.00  0.82           H  
ATOM   3601 1HG2 VAL A 243      -2.746  -9.078   9.982  1.00  0.82           H  
ATOM   3602 2HG2 VAL A 243      -1.959  -8.200  11.289  1.00  0.82           H  
ATOM   3603 3HG2 VAL A 243      -1.771  -7.657   9.603  1.00  0.82           H  
ATOM   3604  N   ALA A 244       2.128  -9.658   8.947  1.00  0.78           N  
ATOM   3605  CA  ALA A 244       3.300 -10.421   8.582  1.00  0.78           C  
ATOM   3606  C   ALA A 244       4.568  -9.846   9.228  1.00  0.78           C  
ATOM   3607  O   ALA A 244       5.388 -10.602   9.752  1.00  0.78           O  
ATOM   3608  CB  ALA A 244       3.425 -10.426   7.082  1.00  0.78           C  
ATOM   3609  H   ALA A 244       1.595  -9.215   8.203  1.00  0.78           H  
ATOM   3610  HA  ALA A 244       3.167 -11.442   8.931  1.00  0.78           H  
ATOM   3611 1HB  ALA A 244       4.263 -10.999   6.811  1.00  0.78           H  
ATOM   3612 2HB  ALA A 244       2.523 -10.859   6.646  1.00  0.78           H  
ATOM   3613 3HB  ALA A 244       3.550  -9.411   6.720  1.00  0.78           H  
ATOM   3614  N   GLN A 245       4.721  -8.514   9.281  1.00  0.76           N  
ATOM   3615  CA  GLN A 245       5.911  -7.965   9.932  1.00  0.76           C  
ATOM   3616  C   GLN A 245       5.904  -8.352  11.411  1.00  0.76           C  
ATOM   3617  O   GLN A 245       6.947  -8.690  11.973  1.00  0.76           O  
ATOM   3618  CB  GLN A 245       5.960  -6.427   9.806  1.00  0.76           C  
ATOM   3619  CG  GLN A 245       6.274  -5.786   8.385  1.00  0.76           C  
ATOM   3620  CD  GLN A 245       7.733  -5.819   7.927  1.00  0.76           C  
ATOM   3621  OE1 GLN A 245       8.657  -5.821   8.751  1.00  0.76           O  
ATOM   3622  NE2 GLN A 245       7.958  -5.784   6.604  1.00  0.76           N  
ATOM   3623  H   GLN A 245       4.054  -7.887   8.832  1.00  0.76           H  
ATOM   3624  HA  GLN A 245       6.797  -8.392   9.464  1.00  0.76           H  
ATOM   3625 1HB  GLN A 245       4.992  -6.025  10.105  1.00  0.76           H  
ATOM   3626 2HB  GLN A 245       6.693  -6.038  10.509  1.00  0.76           H  
ATOM   3627 1HG  GLN A 245       5.735  -6.335   7.639  1.00  0.76           H  
ATOM   3628 2HG  GLN A 245       5.936  -4.753   8.384  1.00  0.76           H  
ATOM   3629 1HE2 GLN A 245       8.900  -5.758   6.262  1.00  0.76           H  
ATOM   3630 2HE2 GLN A 245       7.172  -5.768   5.929  1.00  0.76           H  
ATOM   3631  N   ALA A 246       4.720  -8.345  12.040  1.00  0.74           N  
ATOM   3632  CA  ALA A 246       4.601  -8.713  13.448  1.00  0.74           C  
ATOM   3633  C   ALA A 246       5.057 -10.154  13.656  1.00  0.74           C  
ATOM   3634  O   ALA A 246       5.788 -10.466  14.605  1.00  0.74           O  
ATOM   3635  CB  ALA A 246       3.167  -8.525  13.900  1.00  0.74           C  
ATOM   3636  H   ALA A 246       3.885  -8.045  11.533  1.00  0.74           H  
ATOM   3637  HA  ALA A 246       5.250  -8.062  14.033  1.00  0.74           H  
ATOM   3638 1HB  ALA A 246       3.057  -8.774  14.925  1.00  0.74           H  
ATOM   3639 2HB  ALA A 246       2.878  -7.489  13.746  1.00  0.74           H  
ATOM   3640 3HB  ALA A 246       2.524  -9.158  13.324  1.00  0.74           H  
ATOM   3641  N   ALA A 247       4.686 -11.021  12.704  1.00  0.72           N  
ATOM   3642  CA  ALA A 247       5.076 -12.422  12.736  1.00  0.72           C  
ATOM   3643  C   ALA A 247       6.597 -12.550  12.686  1.00  0.72           C  
ATOM   3644  O   ALA A 247       7.177 -13.394  13.379  1.00  0.72           O  
ATOM   3645  CB  ALA A 247       4.429 -13.162  11.573  1.00  0.72           C  
ATOM   3646  H   ALA A 247       4.074 -10.691  11.957  1.00  0.72           H  
ATOM   3647  HA  ALA A 247       4.728 -12.853  13.673  1.00  0.72           H  
ATOM   3648 1HB  ALA A 247       4.683 -14.204  11.603  1.00  0.72           H  
ATOM   3649 2HB  ALA A 247       3.349 -13.053  11.646  1.00  0.72           H  
ATOM   3650 3HB  ALA A 247       4.765 -12.746  10.638  1.00  0.72           H  
ATOM   3651  N   LEU A 248       7.258 -11.676  11.914  1.00  0.72           N  
ATOM   3652  CA  LEU A 248       8.709 -11.753  11.837  1.00  0.72           C  
ATOM   3653  C   LEU A 248       9.351 -11.259  13.095  1.00  0.72           C  
ATOM   3654  O   LEU A 248      10.350 -11.825  13.546  1.00  0.72           O  
ATOM   3655  CB  LEU A 248       9.317 -10.892  10.728  1.00  0.72           C  
ATOM   3656  CG  LEU A 248       9.467 -11.515   9.414  1.00  0.72           C  
ATOM   3657  CD1 LEU A 248       8.090 -11.697   8.742  1.00  0.72           C  
ATOM   3658  CD2 LEU A 248      10.414 -10.724   8.617  1.00  0.72           C  
ATOM   3659  H   LEU A 248       6.733 -11.002  11.350  1.00  0.72           H  
ATOM   3660  HA  LEU A 248       8.994 -12.788  11.688  1.00  0.72           H  
ATOM   3661 1HB  LEU A 248       8.703 -10.002  10.607  1.00  0.72           H  
ATOM   3662 2HB  LEU A 248      10.309 -10.579  11.051  1.00  0.72           H  
ATOM   3663  HG  LEU A 248       9.893 -12.467   9.561  1.00  0.72           H  
ATOM   3664 1HD1 LEU A 248       8.222 -12.205   7.797  1.00  0.72           H  
ATOM   3665 2HD1 LEU A 248       7.436 -12.285   9.376  1.00  0.72           H  
ATOM   3666 3HD1 LEU A 248       7.636 -10.729   8.577  1.00  0.72           H  
ATOM   3667 1HD2 LEU A 248      10.572 -11.213   7.681  1.00  0.72           H  
ATOM   3668 2HD2 LEU A 248      10.016  -9.724   8.459  1.00  0.72           H  
ATOM   3669 3HD2 LEU A 248      11.359 -10.659   9.154  1.00  0.72           H  
ATOM   3670  N   TYR A 249       8.802 -10.207  13.679  1.00  0.72           N  
ATOM   3671  CA  TYR A 249       9.432  -9.701  14.873  1.00  0.72           C  
ATOM   3672  C   TYR A 249       9.402 -10.752  15.962  1.00  0.72           C  
ATOM   3673  O   TYR A 249      10.422 -11.018  16.596  1.00  0.72           O  
ATOM   3674  CB  TYR A 249       8.755  -8.418  15.328  1.00  0.72           C  
ATOM   3675  CG  TYR A 249       9.153  -7.219  14.512  1.00  0.72           C  
ATOM   3676  CD1 TYR A 249       8.230  -6.533  13.734  1.00  0.72           C  
ATOM   3677  CD2 TYR A 249      10.465  -6.801  14.549  1.00  0.72           C  
ATOM   3678  CE1 TYR A 249       8.631  -5.444  12.992  1.00  0.72           C  
ATOM   3679  CE2 TYR A 249      10.863  -5.710  13.819  1.00  0.72           C  
ATOM   3680  CZ  TYR A 249       9.956  -5.032  13.038  1.00  0.72           C  
ATOM   3681  OH  TYR A 249      10.364  -3.943  12.309  1.00  0.72           O  
ATOM   3682  H   TYR A 249       7.979  -9.756  13.273  1.00  0.72           H  
ATOM   3683  HA  TYR A 249      10.477  -9.484  14.650  1.00  0.72           H  
ATOM   3684 1HB  TYR A 249       7.671  -8.533  15.281  1.00  0.72           H  
ATOM   3685 2HB  TYR A 249       9.026  -8.236  16.338  1.00  0.72           H  
ATOM   3686  HD1 TYR A 249       7.194  -6.854  13.700  1.00  0.72           H  
ATOM   3687  HD2 TYR A 249      11.194  -7.336  15.162  1.00  0.72           H  
ATOM   3688  HE1 TYR A 249       7.912  -4.918  12.381  1.00  0.72           H  
ATOM   3689  HE2 TYR A 249      11.906  -5.388  13.862  1.00  0.72           H  
ATOM   3690  HH  TYR A 249      11.268  -3.722  12.540  1.00  0.72           H  
ATOM   3691  N   LEU A 250       8.273 -11.445  16.100  1.00  0.73           N  
ATOM   3692  CA  LEU A 250       8.188 -12.490  17.103  1.00  0.73           C  
ATOM   3693  C   LEU A 250       9.134 -13.653  16.784  1.00  0.73           C  
ATOM   3694  O   LEU A 250       9.731 -14.238  17.691  1.00  0.73           O  
ATOM   3695  CB  LEU A 250       6.756 -12.978  17.214  1.00  0.73           C  
ATOM   3696  CG  LEU A 250       5.767 -12.014  17.807  1.00  0.73           C  
ATOM   3697  CD1 LEU A 250       4.392 -12.590  17.682  1.00  0.73           C  
ATOM   3698  CD2 LEU A 250       6.105 -11.791  19.235  1.00  0.73           C  
ATOM   3699  H   LEU A 250       7.457 -11.206  15.530  1.00  0.73           H  
ATOM   3700  HA  LEU A 250       8.474 -12.067  18.060  1.00  0.73           H  
ATOM   3701 1HB  LEU A 250       6.406 -13.199  16.215  1.00  0.73           H  
ATOM   3702 2HB  LEU A 250       6.747 -13.872  17.808  1.00  0.73           H  
ATOM   3703  HG  LEU A 250       5.798 -11.072  17.255  1.00  0.73           H  
ATOM   3704 1HD1 LEU A 250       3.661 -11.903  18.092  1.00  0.73           H  
ATOM   3705 2HD1 LEU A 250       4.194 -12.758  16.637  1.00  0.73           H  
ATOM   3706 3HD1 LEU A 250       4.341 -13.520  18.214  1.00  0.73           H  
ATOM   3707 1HD2 LEU A 250       5.385 -11.107  19.667  1.00  0.73           H  
ATOM   3708 2HD2 LEU A 250       6.065 -12.743  19.759  1.00  0.73           H  
ATOM   3709 3HD2 LEU A 250       7.104 -11.376  19.312  1.00  0.73           H  
ATOM   3710  N   ALA A 251       9.260 -14.003  15.498  1.00  0.75           N  
ATOM   3711  CA  ALA A 251      10.144 -15.078  15.050  1.00  0.75           C  
ATOM   3712  C   ALA A 251      11.625 -14.798  15.322  1.00  0.75           C  
ATOM   3713  O   ALA A 251      12.406 -15.715  15.603  1.00  0.75           O  
ATOM   3714  CB  ALA A 251       9.962 -15.291  13.566  1.00  0.75           C  
ATOM   3715  H   ALA A 251       8.706 -13.518  14.790  1.00  0.75           H  
ATOM   3716  HA  ALA A 251       9.865 -15.984  15.583  1.00  0.75           H  
ATOM   3717 1HB  ALA A 251      10.589 -16.110  13.239  1.00  0.75           H  
ATOM   3718 2HB  ALA A 251       8.922 -15.517  13.384  1.00  0.75           H  
ATOM   3719 3HB  ALA A 251      10.239 -14.388  13.031  1.00  0.75           H  
ATOM   3720  N   SER A 252      12.011 -13.530  15.203  1.00  0.78           N  
ATOM   3721  CA  SER A 252      13.402 -13.105  15.306  1.00  0.78           C  
ATOM   3722  C   SER A 252      13.996 -13.115  16.712  1.00  0.78           C  
ATOM   3723  O   SER A 252      13.300 -13.087  17.726  1.00  0.78           O  
ATOM   3724  CB  SER A 252      13.535 -11.700  14.756  1.00  0.78           C  
ATOM   3725  OG  SER A 252      12.927 -10.757  15.603  1.00  0.78           O  
ATOM   3726  H   SER A 252      11.309 -12.827  14.966  1.00  0.78           H  
ATOM   3727  HA  SER A 252      13.995 -13.776  14.690  1.00  0.78           H  
ATOM   3728 1HB  SER A 252      14.586 -11.450  14.622  1.00  0.78           H  
ATOM   3729 2HB  SER A 252      13.063 -11.654  13.778  1.00  0.78           H  
ATOM   3730  HG  SER A 252      12.012 -11.063  15.819  1.00  0.78           H  
ATOM   3731  N   ASP A 253      15.333 -13.033  16.762  1.00  0.80           N  
ATOM   3732  CA  ASP A 253      16.097 -12.946  18.016  1.00  0.80           C  
ATOM   3733  C   ASP A 253      15.758 -11.651  18.781  1.00  0.80           C  
ATOM   3734  O   ASP A 253      15.930 -11.552  20.002  1.00  0.80           O  
ATOM   3735  CB  ASP A 253      17.604 -13.012  17.732  1.00  0.80           C  
ATOM   3736  CG  ASP A 253      18.159 -14.449  17.259  1.00  0.80           C  
ATOM   3737  OD1 ASP A 253      17.467 -15.469  17.347  1.00  0.80           O  
ATOM   3738  OD2 ASP A 253      19.276 -14.495  16.828  1.00  0.80           O  
ATOM   3739  H   ASP A 253      15.845 -13.039  15.893  1.00  0.80           H  
ATOM   3740  HA  ASP A 253      15.824 -13.794  18.644  1.00  0.80           H  
ATOM   3741 1HB  ASP A 253      17.851 -12.279  16.961  1.00  0.80           H  
ATOM   3742 2HB  ASP A 253      18.143 -12.717  18.633  1.00  0.80           H  
ATOM   3743  N   GLU A 254      15.238 -10.658  18.052  1.00  0.82           N  
ATOM   3744  CA  GLU A 254      14.857  -9.365  18.605  1.00  0.82           C  
ATOM   3745  C   GLU A 254      13.718  -9.523  19.610  1.00  0.82           C  
ATOM   3746  O   GLU A 254      13.448  -8.610  20.375  1.00  0.82           O  
ATOM   3747  CB  GLU A 254      14.413  -8.362  17.521  1.00  0.82           C  
ATOM   3748  CG  GLU A 254      15.496  -7.876  16.541  1.00  0.82           C  
ATOM   3749  CD  GLU A 254      14.964  -6.821  15.545  1.00  0.82           C  
ATOM   3750  OE1 GLU A 254      13.808  -6.477  15.629  1.00  0.82           O  
ATOM   3751  OE2 GLU A 254      15.717  -6.371  14.701  1.00  0.82           O  
ATOM   3752  H   GLU A 254      15.090 -10.815  17.065  1.00  0.82           H  
ATOM   3753  HA  GLU A 254      15.716  -8.948  19.132  1.00  0.82           H  
ATOM   3754 1HB  GLU A 254      13.612  -8.792  16.941  1.00  0.82           H  
ATOM   3755 2HB  GLU A 254      14.008  -7.479  18.009  1.00  0.82           H  
ATOM   3756 1HG  GLU A 254      16.325  -7.448  17.104  1.00  0.82           H  
ATOM   3757 2HG  GLU A 254      15.873  -8.737  15.988  1.00  0.82           H  
ATOM   3758  N   ALA A 255      12.995 -10.649  19.561  1.00  0.82           N  
ATOM   3759  CA  ALA A 255      11.899 -10.917  20.474  1.00  0.82           C  
ATOM   3760  C   ALA A 255      12.244 -12.044  21.448  1.00  0.82           C  
ATOM   3761  O   ALA A 255      11.356 -12.705  21.978  1.00  0.82           O  
ATOM   3762  CB  ALA A 255      10.647 -11.281  19.711  1.00  0.82           C  
ATOM   3763  H   ALA A 255      13.236 -11.375  18.884  1.00  0.82           H  
ATOM   3764  HA  ALA A 255      11.705 -10.016  21.052  1.00  0.82           H  
ATOM   3765 1HB  ALA A 255       9.832 -11.459  20.399  1.00  0.82           H  
ATOM   3766 2HB  ALA A 255      10.388 -10.470  19.043  1.00  0.82           H  
ATOM   3767 3HB  ALA A 255      10.839 -12.184  19.127  1.00  0.82           H  
ATOM   3768  N   ASN A 256      13.531 -12.227  21.773  1.00  0.81           N  
ATOM   3769  CA  ASN A 256      13.910 -13.258  22.748  1.00  0.81           C  
ATOM   3770  C   ASN A 256      13.257 -13.084  24.130  1.00  0.81           C  
ATOM   3771  O   ASN A 256      13.170 -14.034  24.903  1.00  0.81           O  
ATOM   3772  CB  ASN A 256      15.412 -13.362  22.904  1.00  0.81           C  
ATOM   3773  CG  ASN A 256      16.078 -14.124  21.797  1.00  0.81           C  
ATOM   3774  OD1 ASN A 256      15.436 -14.898  21.073  1.00  0.81           O  
ATOM   3775  ND2 ASN A 256      17.370 -13.945  21.676  1.00  0.81           N  
ATOM   3776  H   ASN A 256      14.264 -11.695  21.296  1.00  0.81           H  
ATOM   3777  HA  ASN A 256      13.566 -14.212  22.358  1.00  0.81           H  
ATOM   3778 1HB  ASN A 256      15.841 -12.358  22.934  1.00  0.81           H  
ATOM   3779 2HB  ASN A 256      15.644 -13.843  23.853  1.00  0.81           H  
ATOM   3780 1HD2 ASN A 256      17.885 -14.441  20.978  1.00  0.81           H  
ATOM   3781 2HD2 ASN A 256      17.843 -13.317  22.291  1.00  0.81           H  
ATOM   3782  N   TYR A 257      12.822 -11.872  24.445  1.00  0.78           N  
ATOM   3783  CA  TYR A 257      12.156 -11.548  25.707  1.00  0.78           C  
ATOM   3784  C   TYR A 257      10.667 -11.919  25.708  1.00  0.78           C  
ATOM   3785  O   TYR A 257       9.966 -11.692  26.697  1.00  0.78           O  
ATOM   3786  CB  TYR A 257      12.362 -10.063  26.036  1.00  0.78           C  
ATOM   3787  CG  TYR A 257      11.983  -9.073  24.905  1.00  0.78           C  
ATOM   3788  CD1 TYR A 257      10.683  -8.596  24.719  1.00  0.78           C  
ATOM   3789  CD2 TYR A 257      12.974  -8.645  24.063  1.00  0.78           C  
ATOM   3790  CE1 TYR A 257      10.393  -7.697  23.661  1.00  0.78           C  
ATOM   3791  CE2 TYR A 257      12.704  -7.765  23.050  1.00  0.78           C  
ATOM   3792  CZ  TYR A 257      11.433  -7.284  22.817  1.00  0.78           C  
ATOM   3793  OH  TYR A 257      11.250  -6.381  21.736  1.00  0.78           O  
ATOM   3794  H   TYR A 257      12.936 -11.134  23.759  1.00  0.78           H  
ATOM   3795  HA  TYR A 257      12.634 -12.142  26.494  1.00  0.78           H  
ATOM   3796 1HB  TYR A 257      11.774  -9.806  26.921  1.00  0.78           H  
ATOM   3797 2HB  TYR A 257      13.408  -9.900  26.287  1.00  0.78           H  
ATOM   3798  HD1 TYR A 257       9.888  -8.928  25.388  1.00  0.78           H  
ATOM   3799  HD2 TYR A 257      13.993  -9.004  24.201  1.00  0.78           H  
ATOM   3800  HE1 TYR A 257       9.377  -7.336  23.517  1.00  0.78           H  
ATOM   3801  HE2 TYR A 257      13.522  -7.439  22.412  1.00  0.78           H  
ATOM   3802  HH  TYR A 257      12.134  -6.151  21.395  1.00  0.78           H  
ATOM   3803  N   VAL A 258      10.184 -12.455  24.584  1.00  0.75           N  
ATOM   3804  CA  VAL A 258       8.782 -12.793  24.410  1.00  0.75           C  
ATOM   3805  C   VAL A 258       8.506 -14.285  24.237  1.00  0.75           C  
ATOM   3806  O   VAL A 258       8.758 -14.858  23.171  1.00  0.75           O  
ATOM   3807  CB  VAL A 258       8.336 -12.096  23.142  1.00  0.75           C  
ATOM   3808  CG1 VAL A 258       6.982 -12.337  22.879  1.00  0.75           C  
ATOM   3809  CG2 VAL A 258       8.610 -10.735  23.281  1.00  0.75           C  
ATOM   3810  H   VAL A 258      10.808 -12.621  23.802  1.00  0.75           H  
ATOM   3811  HA  VAL A 258       8.230 -12.419  25.267  1.00  0.75           H  
ATOM   3812  HB  VAL A 258       8.888 -12.498  22.304  1.00  0.75           H  
ATOM   3813 1HG1 VAL A 258       6.699 -11.853  21.971  1.00  0.75           H  
ATOM   3814 2HG1 VAL A 258       6.854 -13.364  22.798  1.00  0.75           H  
ATOM   3815 3HG1 VAL A 258       6.417 -11.965  23.670  1.00  0.75           H  
ATOM   3816 1HG2 VAL A 258       8.336 -10.263  22.430  1.00  0.75           H  
ATOM   3817 2HG2 VAL A 258       8.061 -10.326  24.119  1.00  0.75           H  
ATOM   3818 3HG2 VAL A 258       9.660 -10.630  23.420  1.00  0.75           H  
ATOM   3819  N   SER A 259       7.911 -14.919  25.252  1.00  0.72           N  
ATOM   3820  CA  SER A 259       7.674 -16.357  25.162  1.00  0.72           C  
ATOM   3821  C   SER A 259       6.218 -16.816  25.236  1.00  0.72           C  
ATOM   3822  O   SER A 259       5.936 -17.950  24.869  1.00  0.72           O  
ATOM   3823  CB  SER A 259       8.453 -17.067  26.248  1.00  0.72           C  
ATOM   3824  OG  SER A 259       8.014 -16.673  27.517  1.00  0.72           O  
ATOM   3825  H   SER A 259       7.700 -14.411  26.098  1.00  0.72           H  
ATOM   3826  HA  SER A 259       8.056 -16.693  24.208  1.00  0.72           H  
ATOM   3827 1HB  SER A 259       8.328 -18.144  26.137  1.00  0.72           H  
ATOM   3828 2HB  SER A 259       9.516 -16.843  26.139  1.00  0.72           H  
ATOM   3829  HG  SER A 259       7.091 -16.935  27.571  1.00  0.72           H  
ATOM   3830  N   GLY A 260       5.313 -15.975  25.739  1.00  0.71           N  
ATOM   3831  CA  GLY A 260       3.904 -16.355  25.934  1.00  0.71           C  
ATOM   3832  C   GLY A 260       2.945 -15.181  25.726  1.00  0.71           C  
ATOM   3833  O   GLY A 260       2.000 -15.006  26.500  1.00  0.71           O  
ATOM   3834  H   GLY A 260       5.600 -15.045  25.992  1.00  0.71           H  
ATOM   3835 1HA  GLY A 260       3.648 -17.148  25.228  1.00  0.71           H  
ATOM   3836 2HA  GLY A 260       3.770 -16.766  26.932  1.00  0.71           H  
ATOM   3837  N   LEU A 261       3.260 -14.307  24.776  1.00  0.70           N  
ATOM   3838  CA  LEU A 261       2.505 -13.075  24.566  1.00  0.70           C  
ATOM   3839  C   LEU A 261       1.578 -13.095  23.367  1.00  0.70           C  
ATOM   3840  O   LEU A 261       1.840 -13.756  22.355  1.00  0.70           O  
ATOM   3841  CB  LEU A 261       3.456 -11.885  24.386  1.00  0.70           C  
ATOM   3842  CG  LEU A 261       4.077 -11.263  25.673  1.00  0.70           C  
ATOM   3843  CD1 LEU A 261       5.024 -12.272  26.360  1.00  0.70           C  
ATOM   3844  CD2 LEU A 261       4.819  -9.965  25.292  1.00  0.70           C  
ATOM   3845  H   LEU A 261       4.022 -14.532  24.147  1.00  0.70           H  
ATOM   3846  HA  LEU A 261       1.899 -12.900  25.451  1.00  0.70           H  
ATOM   3847 1HB  LEU A 261       4.246 -12.198  23.736  1.00  0.70           H  
ATOM   3848 2HB  LEU A 261       2.908 -11.091  23.879  1.00  0.70           H  
ATOM   3849  HG  LEU A 261       3.281 -11.020  26.377  1.00  0.70           H  
ATOM   3850 1HD1 LEU A 261       5.439 -11.818  27.257  1.00  0.70           H  
ATOM   3851 2HD1 LEU A 261       4.471 -13.148  26.637  1.00  0.70           H  
ATOM   3852 3HD1 LEU A 261       5.823 -12.545  25.702  1.00  0.70           H  
ATOM   3853 1HD2 LEU A 261       5.238  -9.511  26.188  1.00  0.70           H  
ATOM   3854 2HD2 LEU A 261       5.615 -10.166  24.596  1.00  0.70           H  
ATOM   3855 3HD2 LEU A 261       4.115  -9.272  24.832  1.00  0.70           H  
ATOM   3856  N   ASN A 262       0.506 -12.326  23.487  1.00  0.71           N  
ATOM   3857  CA  ASN A 262      -0.415 -12.103  22.390  1.00  0.71           C  
ATOM   3858  C   ASN A 262      -0.183 -10.701  21.821  1.00  0.71           C  
ATOM   3859  O   ASN A 262      -0.561  -9.700  22.436  1.00  0.71           O  
ATOM   3860  CB  ASN A 262      -1.860 -12.266  22.819  1.00  0.71           C  
ATOM   3861  CG  ASN A 262      -2.769 -12.148  21.647  1.00  0.71           C  
ATOM   3862  OD1 ASN A 262      -2.305 -12.070  20.506  1.00  0.71           O  
ATOM   3863  ND2 ASN A 262      -4.051 -12.104  21.852  1.00  0.71           N  
ATOM   3864  H   ASN A 262       0.349 -11.847  24.364  1.00  0.71           H  
ATOM   3865  HA  ASN A 262      -0.199 -12.812  21.590  1.00  0.71           H  
ATOM   3866 1HB  ASN A 262      -2.002 -13.241  23.285  1.00  0.71           H  
ATOM   3867 2HB  ASN A 262      -2.123 -11.503  23.552  1.00  0.71           H  
ATOM   3868 1HD2 ASN A 262      -4.630 -12.011  21.037  1.00  0.71           H  
ATOM   3869 2HD2 ASN A 262      -4.430 -12.140  22.775  1.00  0.71           H  
ATOM   3870  N   LEU A 263       0.482 -10.624  20.676  1.00  0.74           N  
ATOM   3871  CA  LEU A 263       0.802  -9.349  20.054  1.00  0.74           C  
ATOM   3872  C   LEU A 263      -0.368  -8.880  19.226  1.00  0.74           C  
ATOM   3873  O   LEU A 263      -0.653  -9.439  18.175  1.00  0.74           O  
ATOM   3874  CB  LEU A 263       2.057  -9.512  19.178  1.00  0.74           C  
ATOM   3875  CG  LEU A 263       2.503  -8.302  18.351  1.00  0.74           C  
ATOM   3876  CD1 LEU A 263       2.775  -7.116  19.235  1.00  0.74           C  
ATOM   3877  CD2 LEU A 263       3.772  -8.695  17.587  1.00  0.74           C  
ATOM   3878  H   LEU A 263       0.752 -11.483  20.200  1.00  0.74           H  
ATOM   3879  HA  LEU A 263       0.999  -8.614  20.832  1.00  0.74           H  
ATOM   3880 1HB  LEU A 263       2.886  -9.810  19.816  1.00  0.74           H  
ATOM   3881 2HB  LEU A 263       1.868 -10.327  18.477  1.00  0.74           H  
ATOM   3882  HG  LEU A 263       1.713  -8.031  17.646  1.00  0.74           H  
ATOM   3883 1HD1 LEU A 263       3.091  -6.274  18.619  1.00  0.74           H  
ATOM   3884 2HD1 LEU A 263       1.862  -6.849  19.768  1.00  0.74           H  
ATOM   3885 3HD1 LEU A 263       3.548  -7.346  19.943  1.00  0.74           H  
ATOM   3886 1HD2 LEU A 263       4.107  -7.858  16.975  1.00  0.74           H  
ATOM   3887 2HD2 LEU A 263       4.554  -8.962  18.283  1.00  0.74           H  
ATOM   3888 3HD2 LEU A 263       3.563  -9.551  16.952  1.00  0.74           H  
ATOM   3889  N   VAL A 264      -1.043  -7.852  19.695  1.00  0.78           N  
ATOM   3890  CA  VAL A 264      -2.238  -7.401  19.014  1.00  0.78           C  
ATOM   3891  C   VAL A 264      -1.874  -6.421  17.918  1.00  0.78           C  
ATOM   3892  O   VAL A 264      -1.092  -5.493  18.134  1.00  0.78           O  
ATOM   3893  CB  VAL A 264      -3.229  -6.792  20.016  1.00  0.78           C  
ATOM   3894  CG1 VAL A 264      -4.457  -6.279  19.277  1.00  0.78           C  
ATOM   3895  CG2 VAL A 264      -3.609  -7.855  21.068  1.00  0.78           C  
ATOM   3896  H   VAL A 264      -0.752  -7.413  20.560  1.00  0.78           H  
ATOM   3897  HA  VAL A 264      -2.716  -8.253  18.544  1.00  0.78           H  
ATOM   3898  HB  VAL A 264      -2.764  -5.941  20.513  1.00  0.78           H  
ATOM   3899 1HG1 VAL A 264      -5.149  -5.838  19.987  1.00  0.78           H  
ATOM   3900 2HG1 VAL A 264      -4.154  -5.526  18.558  1.00  0.78           H  
ATOM   3901 3HG1 VAL A 264      -4.945  -7.105  18.755  1.00  0.78           H  
ATOM   3902 1HG2 VAL A 264      -4.304  -7.420  21.788  1.00  0.78           H  
ATOM   3903 2HG2 VAL A 264      -4.079  -8.702  20.584  1.00  0.78           H  
ATOM   3904 3HG2 VAL A 264      -2.711  -8.194  21.592  1.00  0.78           H  
ATOM   3905  N   VAL A 265      -2.385  -6.682  16.724  1.00  0.83           N  
ATOM   3906  CA  VAL A 265      -2.116  -5.855  15.569  1.00  0.83           C  
ATOM   3907  C   VAL A 265      -3.469  -5.379  15.045  1.00  0.83           C  
ATOM   3908  O   VAL A 265      -4.202  -6.141  14.434  1.00  0.83           O  
ATOM   3909  CB  VAL A 265      -1.346  -6.699  14.533  1.00  0.83           C  
ATOM   3910  CG1 VAL A 265      -1.059  -5.904  13.401  1.00  0.83           C  
ATOM   3911  CG2 VAL A 265      -0.067  -7.219  15.128  1.00  0.83           C  
ATOM   3912  H   VAL A 265      -3.030  -7.463  16.627  1.00  0.83           H  
ATOM   3913  HA  VAL A 265      -1.520  -4.990  15.863  1.00  0.83           H  
ATOM   3914  HB  VAL A 265      -1.971  -7.533  14.208  1.00  0.83           H  
ATOM   3915 1HG1 VAL A 265      -0.533  -6.479  12.643  1.00  0.83           H  
ATOM   3916 2HG1 VAL A 265      -1.970  -5.559  13.039  1.00  0.83           H  
ATOM   3917 3HG1 VAL A 265      -0.473  -5.073  13.697  1.00  0.83           H  
ATOM   3918 1HG2 VAL A 265       0.450  -7.797  14.377  1.00  0.83           H  
ATOM   3919 2HG2 VAL A 265       0.557  -6.380  15.438  1.00  0.83           H  
ATOM   3920 3HG2 VAL A 265      -0.286  -7.843  15.987  1.00  0.83           H  
ATOM   3921  N   ASP A 266      -3.817  -4.131  15.291  1.00  0.89           N  
ATOM   3922  CA  ASP A 266      -5.197  -3.755  15.001  1.00  0.89           C  
ATOM   3923  C   ASP A 266      -5.534  -2.333  14.582  1.00  0.89           C  
ATOM   3924  O   ASP A 266      -6.710  -1.972  14.551  1.00  0.89           O  
ATOM   3925  CB  ASP A 266      -5.957  -4.007  16.291  1.00  0.89           C  
ATOM   3926  CG  ASP A 266      -5.327  -3.179  17.399  1.00  0.89           C  
ATOM   3927  OD1 ASP A 266      -4.341  -2.521  17.112  1.00  0.89           O  
ATOM   3928  OD2 ASP A 266      -5.855  -3.123  18.486  1.00  0.89           O  
ATOM   3929  H   ASP A 266      -3.170  -3.506  15.749  1.00  0.89           H  
ATOM   3930  HA  ASP A 266      -5.567  -4.416  14.220  1.00  0.89           H  
ATOM   3931 1HB  ASP A 266      -6.988  -3.733  16.172  1.00  0.89           H  
ATOM   3932 2HB  ASP A 266      -5.916  -5.065  16.555  1.00  0.89           H  
ATOM   3933  N   GLY A 267      -4.548  -1.458  14.433  1.00  0.97           N  
ATOM   3934  CA  GLY A 267      -4.871  -0.057  14.151  1.00  0.97           C  
ATOM   3935  C   GLY A 267      -5.458   0.614  15.397  1.00  0.97           C  
ATOM   3936  O   GLY A 267      -6.187   1.615  15.306  1.00  0.97           O  
ATOM   3937  H   GLY A 267      -3.591  -1.765  14.491  1.00  0.97           H  
ATOM   3938 1HA  GLY A 267      -3.960   0.463  13.853  1.00  0.97           H  
ATOM   3939 2HA  GLY A 267      -5.573   0.007  13.319  1.00  0.97           H  
ATOM   3940  N   GLY A 268      -5.221  -0.009  16.555  1.00  1.08           N  
ATOM   3941  CA  GLY A 268      -5.737   0.428  17.831  1.00  1.08           C  
ATOM   3942  C   GLY A 268      -7.175  -0.035  18.054  1.00  1.08           C  
ATOM   3943  O   GLY A 268      -7.804   0.334  19.036  1.00  1.08           O  
ATOM   3944  H   GLY A 268      -4.656  -0.857  16.566  1.00  1.08           H  
ATOM   3945 1HA  GLY A 268      -5.108   0.005  18.619  1.00  1.08           H  
ATOM   3946 2HA  GLY A 268      -5.659   1.503  17.912  1.00  1.08           H  
ATOM   3947  N   PHE A 269      -7.734  -0.837  17.154  1.00  1.24           N  
ATOM   3948  CA  PHE A 269      -9.110  -1.240  17.366  1.00  1.24           C  
ATOM   3949  C   PHE A 269      -9.362  -1.849  18.750  1.00  1.24           C  
ATOM   3950  O   PHE A 269     -10.433  -1.656  19.307  1.00  1.24           O  
ATOM   3951  CB  PHE A 269      -9.649  -2.226  16.355  1.00  1.24           C  
ATOM   3952  CG  PHE A 269     -11.093  -2.380  16.657  1.00  1.24           C  
ATOM   3953  CD1 PHE A 269     -12.000  -1.470  16.152  1.00  1.24           C  
ATOM   3954  CD2 PHE A 269     -11.544  -3.349  17.516  1.00  1.24           C  
ATOM   3955  CE1 PHE A 269     -13.321  -1.529  16.493  1.00  1.24           C  
ATOM   3956  CE2 PHE A 269     -12.868  -3.397  17.858  1.00  1.24           C  
ATOM   3957  CZ  PHE A 269     -13.755  -2.491  17.349  1.00  1.24           C  
ATOM   3958  H   PHE A 269      -7.231  -1.160  16.331  1.00  1.24           H  
ATOM   3959  HA  PHE A 269      -9.724  -0.346  17.284  1.00  1.24           H  
ATOM   3960 1HB  PHE A 269      -9.520  -1.849  15.345  1.00  1.24           H  
ATOM   3961 2HB  PHE A 269      -9.167  -3.186  16.452  1.00  1.24           H  
ATOM   3962  HD1 PHE A 269     -11.645  -0.692  15.490  1.00  1.24           H  
ATOM   3963  HD2 PHE A 269     -10.837  -4.064  17.942  1.00  1.24           H  
ATOM   3964  HE1 PHE A 269     -14.012  -0.798  16.098  1.00  1.24           H  
ATOM   3965  HE2 PHE A 269     -13.215  -4.144  18.541  1.00  1.24           H  
ATOM   3966  HZ  PHE A 269     -14.797  -2.533  17.638  1.00  1.24           H  
ATOM   3967  N   SER A 270      -8.439  -2.645  19.302  1.00  1.46           N  
ATOM   3968  CA  SER A 270      -8.692  -3.302  20.581  1.00  1.46           C  
ATOM   3969  C   SER A 270      -8.976  -2.340  21.754  1.00  1.46           C  
ATOM   3970  O   SER A 270      -9.423  -2.795  22.808  1.00  1.46           O  
ATOM   3971  CB  SER A 270      -7.555  -4.232  20.935  1.00  1.46           C  
ATOM   3972  OG  SER A 270      -6.368  -3.526  21.145  1.00  1.46           O  
ATOM   3973  H   SER A 270      -7.536  -2.792  18.852  1.00  1.46           H  
ATOM   3974  HA  SER A 270      -9.584  -3.916  20.455  1.00  1.46           H  
ATOM   3975 1HB  SER A 270      -7.817  -4.784  21.834  1.00  1.46           H  
ATOM   3976 2HB  SER A 270      -7.418  -4.955  20.131  1.00  1.46           H  
ATOM   3977  HG  SER A 270      -6.043  -3.303  20.235  1.00  1.46           H  
ATOM   3978  N   VAL A 271      -8.753  -1.018  21.611  1.00  1.76           N  
ATOM   3979  CA  VAL A 271      -9.124  -0.105  22.700  1.00  1.76           C  
ATOM   3980  C   VAL A 271     -10.420   0.627  22.372  1.00  1.76           C  
ATOM   3981  O   VAL A 271     -10.889   1.469  23.144  1.00  1.76           O  
ATOM   3982  CB  VAL A 271      -8.020   0.931  23.023  1.00  1.76           C  
ATOM   3983  CG1 VAL A 271      -6.733   0.197  23.403  1.00  1.76           C  
ATOM   3984  CG2 VAL A 271      -7.803   1.885  21.861  1.00  1.76           C  
ATOM   3985  H   VAL A 271      -8.374  -0.648  20.738  1.00  1.76           H  
ATOM   3986  HA  VAL A 271      -9.289  -0.689  23.602  1.00  1.76           H  
ATOM   3987  HB  VAL A 271      -8.336   1.506  23.889  1.00  1.76           H  
ATOM   3988 1HG1 VAL A 271      -5.965   0.921  23.669  1.00  1.76           H  
ATOM   3989 2HG1 VAL A 271      -6.925  -0.459  24.253  1.00  1.76           H  
ATOM   3990 3HG1 VAL A 271      -6.389  -0.400  22.553  1.00  1.76           H  
ATOM   3991 1HG2 VAL A 271      -7.046   2.618  22.127  1.00  1.76           H  
ATOM   3992 2HG2 VAL A 271      -7.474   1.338  21.023  1.00  1.76           H  
ATOM   3993 3HG2 VAL A 271      -8.737   2.402  21.620  1.00  1.76           H  
ATOM   3994  N   VAL A 272     -10.995   0.310  21.221  1.00  2.16           N  
ATOM   3995  CA  VAL A 272     -12.242   0.892  20.784  1.00  2.16           C  
ATOM   3996  C   VAL A 272     -13.394   0.054  21.296  1.00  2.16           C  
ATOM   3997  O   VAL A 272     -13.432  -1.157  21.099  1.00  2.16           O  
ATOM   3998  CB  VAL A 272     -12.308   0.951  19.246  1.00  2.16           C  
ATOM   3999  CG1 VAL A 272     -13.667   1.493  18.780  1.00  2.16           C  
ATOM   4000  CG2 VAL A 272     -11.163   1.808  18.732  1.00  2.16           C  
ATOM   4001  H   VAL A 272     -10.580  -0.397  20.621  1.00  2.16           H  
ATOM   4002  HA  VAL A 272     -12.321   1.903  21.189  1.00  2.16           H  
ATOM   4003  HB  VAL A 272     -12.216  -0.051  18.846  1.00  2.16           H  
ATOM   4004 1HG1 VAL A 272     -13.688   1.511  17.688  1.00  2.16           H  
ATOM   4005 2HG1 VAL A 272     -14.468   0.848  19.143  1.00  2.16           H  
ATOM   4006 3HG1 VAL A 272     -13.809   2.498  19.164  1.00  2.16           H  
ATOM   4007 1HG2 VAL A 272     -11.196   1.836  17.645  1.00  2.16           H  
ATOM   4008 2HG2 VAL A 272     -11.252   2.819  19.126  1.00  2.16           H  
ATOM   4009 3HG2 VAL A 272     -10.224   1.371  19.060  1.00  2.16           H  
ATOM   4010  N   ASN A 273     -14.334   0.695  21.958  1.00  2.66           N  
ATOM   4011  CA  ASN A 273     -15.510   0.005  22.447  1.00  2.66           C  
ATOM   4012  C   ASN A 273     -16.409  -0.216  21.247  1.00  2.66           C  
ATOM   4013  O   ASN A 273     -16.796   0.777  20.636  1.00  2.66           O  
ATOM   4014  CB  ASN A 273     -16.245   0.804  23.504  1.00  2.66           C  
ATOM   4015  CG  ASN A 273     -17.430   0.034  24.137  1.00  2.66           C  
ATOM   4016  OD1 ASN A 273     -18.280  -0.601  23.465  1.00  2.66           O  
ATOM   4017  ND2 ASN A 273     -17.487   0.088  25.447  1.00  2.66           N  
ATOM   4018  H   ASN A 273     -14.227   1.689  22.113  1.00  2.66           H  
ATOM   4019  HA  ASN A 273     -15.204  -0.938  22.890  1.00  2.66           H  
ATOM   4020 1HB  ASN A 273     -15.544   1.087  24.294  1.00  2.66           H  
ATOM   4021 2HB  ASN A 273     -16.625   1.725  23.061  1.00  2.66           H  
ATOM   4022 1HD2 ASN A 273     -18.221  -0.384  25.938  1.00  2.66           H  
ATOM   4023 2HD2 ASN A 273     -16.796   0.601  25.957  1.00  2.66           H  
ATOM   4024  N   PRO A 274     -16.759  -1.458  20.855  1.00  3.24           N  
ATOM   4025  CA  PRO A 274     -17.583  -1.779  19.700  1.00  3.24           C  
ATOM   4026  C   PRO A 274     -18.840  -0.916  19.618  1.00  3.24           C  
ATOM   4027  O   PRO A 274     -19.333  -0.643  18.519  1.00  3.24           O  
ATOM   4028  CB  PRO A 274     -17.920  -3.254  19.941  1.00  3.24           C  
ATOM   4029  CG  PRO A 274     -16.731  -3.782  20.689  1.00  3.24           C  
ATOM   4030  CD  PRO A 274     -16.308  -2.659  21.606  1.00  3.24           C  
ATOM   4031  HA  PRO A 274     -16.970  -1.648  18.802  1.00  3.24           H  
ATOM   4032 1HB  PRO A 274     -18.853  -3.333  20.520  1.00  3.24           H  
ATOM   4033 2HB  PRO A 274     -18.093  -3.773  18.991  1.00  3.24           H  
ATOM   4034 1HG  PRO A 274     -16.995  -4.702  21.234  1.00  3.24           H  
ATOM   4035 2HG  PRO A 274     -15.942  -4.052  19.974  1.00  3.24           H  
ATOM   4036 1HD  PRO A 274     -16.810  -2.730  22.582  1.00  3.24           H  
ATOM   4037 2HD  PRO A 274     -15.216  -2.708  21.684  1.00  3.24           H  
ATOM   4038  N   SER A 275     -19.357  -0.470  20.768  1.00  3.88           N  
ATOM   4039  CA  SER A 275     -20.536   0.380  20.815  1.00  3.88           C  
ATOM   4040  C   SER A 275     -20.370   1.565  19.862  1.00  3.88           C  
ATOM   4041  O   SER A 275     -21.330   2.022  19.243  1.00  3.88           O  
ATOM   4042  CB  SER A 275     -20.730   0.920  22.220  1.00  3.88           C  
ATOM   4043  OG  SER A 275     -20.961  -0.116  23.135  1.00  3.88           O  
ATOM   4044  H   SER A 275     -18.910  -0.697  21.654  1.00  3.88           H  
ATOM   4045  HA  SER A 275     -21.408  -0.202  20.512  1.00  3.88           H  
ATOM   4046 1HB  SER A 275     -19.846   1.487  22.519  1.00  3.88           H  
ATOM   4047 2HB  SER A 275     -21.573   1.607  22.225  1.00  3.88           H  
ATOM   4048  HG  SER A 275     -20.077  -0.492  23.321  1.00  3.88           H  
ATOM   4049  N   MET A 276     -19.136   2.075  19.762  1.00  4.59           N  
ATOM   4050  CA  MET A 276     -18.811   3.233  18.955  1.00  4.59           C  
ATOM   4051  C   MET A 276     -18.906   2.937  17.468  1.00  4.59           C  
ATOM   4052  O   MET A 276     -19.059   3.855  16.665  1.00  4.59           O  
ATOM   4053  CB  MET A 276     -17.420   3.734  19.310  1.00  4.59           C  
ATOM   4054  CG  MET A 276     -17.333   4.271  20.720  1.00  4.59           C  
ATOM   4055  SD  MET A 276     -18.464   5.651  21.004  1.00  4.59           S  
ATOM   4056  CE  MET A 276     -19.860   4.820  21.758  1.00  4.59           C  
ATOM   4057  H   MET A 276     -18.378   1.616  20.259  1.00  4.59           H  
ATOM   4058  HA  MET A 276     -19.523   4.019  19.183  1.00  4.59           H  
ATOM   4059 1HB  MET A 276     -16.702   2.919  19.209  1.00  4.59           H  
ATOM   4060 2HB  MET A 276     -17.124   4.523  18.620  1.00  4.59           H  
ATOM   4061 1HG  MET A 276     -17.577   3.468  21.418  1.00  4.59           H  
ATOM   4062 2HG  MET A 276     -16.317   4.604  20.923  1.00  4.59           H  
ATOM   4063 1HE  MET A 276     -20.633   5.551  21.996  1.00  4.59           H  
ATOM   4064 2HE  MET A 276     -20.261   4.090  21.069  1.00  4.59           H  
ATOM   4065 3HE  MET A 276     -19.537   4.320  22.673  1.00  4.59           H  
ATOM   4066  N   MET A 277     -18.761   1.666  17.082  1.00  5.37           N  
ATOM   4067  CA  MET A 277     -18.865   1.308  15.678  1.00  5.37           C  
ATOM   4068  C   MET A 277     -20.329   1.396  15.300  1.00  5.37           C  
ATOM   4069  O   MET A 277     -20.690   1.752  14.177  1.00  5.37           O  
ATOM   4070  CB  MET A 277     -18.417  -0.126  15.408  1.00  5.37           C  
ATOM   4071  CG  MET A 277     -16.973  -0.424  15.615  1.00  5.37           C  
ATOM   4072  SD  MET A 277     -16.550  -2.054  14.935  1.00  5.37           S  
ATOM   4073  CE  MET A 277     -17.380  -3.149  16.060  1.00  5.37           C  
ATOM   4074  H   MET A 277     -18.653   0.927  17.766  1.00  5.37           H  
ATOM   4075  HA  MET A 277     -18.298   2.014  15.072  1.00  5.37           H  
ATOM   4076 1HB  MET A 277     -18.983  -0.802  16.045  1.00  5.37           H  
ATOM   4077 2HB  MET A 277     -18.658  -0.384  14.378  1.00  5.37           H  
ATOM   4078 1HG  MET A 277     -16.368   0.335  15.172  1.00  5.37           H  
ATOM   4079 2HG  MET A 277     -16.763  -0.431  16.684  1.00  5.37           H  
ATOM   4080 1HE  MET A 277     -17.222  -4.177  15.745  1.00  5.37           H  
ATOM   4081 2HE  MET A 277     -16.982  -3.019  17.044  1.00  5.37           H  
ATOM   4082 3HE  MET A 277     -18.450  -2.929  16.067  1.00  5.37           H  
ATOM   4083  N   MET A 278     -21.171   1.013  16.266  1.00  6.21           N  
ATOM   4084  CA  MET A 278     -22.614   0.963  16.088  1.00  6.21           C  
ATOM   4085  C   MET A 278     -23.263   2.343  16.246  1.00  6.21           C  
ATOM   4086  O   MET A 278     -24.300   2.633  15.647  1.00  6.21           O  
ATOM   4087  CB  MET A 278     -23.207  -0.006  17.106  1.00  6.21           C  
ATOM   4088  CG  MET A 278     -22.756  -1.465  16.946  1.00  6.21           C  
ATOM   4089  SD  MET A 278     -23.168  -2.200  15.349  1.00  6.21           S  
ATOM   4090  CE  MET A 278     -21.607  -2.049  14.470  1.00  6.21           C  
ATOM   4091  H   MET A 278     -20.764   0.716  17.155  1.00  6.21           H  
ATOM   4092  HA  MET A 278     -22.828   0.606  15.082  1.00  6.21           H  
ATOM   4093 1HB  MET A 278     -22.929   0.319  18.108  1.00  6.21           H  
ATOM   4094 2HB  MET A 278     -24.292   0.023  17.045  1.00  6.21           H  
ATOM   4095 1HG  MET A 278     -21.670  -1.508  17.078  1.00  6.21           H  
ATOM   4096 2HG  MET A 278     -23.212  -2.069  17.730  1.00  6.21           H  
ATOM   4097 1HE  MET A 278     -21.710  -2.472  13.472  1.00  6.21           H  
ATOM   4098 2HE  MET A 278     -21.339  -1.007  14.386  1.00  6.21           H  
ATOM   4099 3HE  MET A 278     -20.827  -2.584  15.014  1.00  6.21           H  
ATOM   4100  N   ALA A 279     -22.649   3.185  17.074  1.00  7.09           N  
ATOM   4101  CA  ALA A 279     -23.147   4.520  17.372  1.00  7.09           C  
ATOM   4102  C   ALA A 279     -23.218   5.402  16.130  1.00  7.09           C  
ATOM   4103  O   ALA A 279     -22.322   5.364  15.293  1.00  7.09           O  
ATOM   4104  CB  ALA A 279     -22.246   5.183  18.405  1.00  7.09           C  
ATOM   4105  H   ALA A 279     -21.822   2.862  17.564  1.00  7.09           H  
ATOM   4106  HA  ALA A 279     -24.153   4.420  17.777  1.00  7.09           H  
ATOM   4107 1HB  ALA A 279     -22.636   6.170  18.649  1.00  7.09           H  
ATOM   4108 2HB  ALA A 279     -22.210   4.571  19.304  1.00  7.09           H  
ATOM   4109 3HB  ALA A 279     -21.241   5.280  17.994  1.00  7.09           H  
ATOM   4110  N   LEU A 280     -24.260   6.244  16.094  1.00  7.95           N  
ATOM   4111  CA  LEU A 280     -24.551   7.239  15.055  1.00  7.95           C  
ATOM   4112  C   LEU A 280     -23.764   7.066  13.759  1.00  7.95           C  
ATOM   4113  O   LEU A 280     -24.306   6.515  12.797  1.00  7.95           O  
ATOM   4114  OXT LEU A 280     -22.865   7.877  13.543  1.00  7.95           O  
ATOM   4115  CB  LEU A 280     -24.285   8.645  15.617  1.00  7.95           C  
ATOM   4116  CG  LEU A 280     -24.566   9.821  14.663  1.00  7.95           C  
ATOM   4117  CD1 LEU A 280     -26.050   9.841  14.309  1.00  7.95           C  
ATOM   4118  CD2 LEU A 280     -24.149  11.124  15.336  1.00  7.95           C  
ATOM   4119  H   LEU A 280     -24.925   6.173  16.849  1.00  7.95           H  
ATOM   4120  HA  LEU A 280     -25.611   7.160  14.814  1.00  7.95           H  
ATOM   4121 1HB  LEU A 280     -24.898   8.786  16.507  1.00  7.95           H  
ATOM   4122 2HB  LEU A 280     -23.235   8.706  15.912  1.00  7.95           H  
ATOM   4123  HG  LEU A 280     -23.997   9.691  13.741  1.00  7.95           H  
ATOM   4124 1HD1 LEU A 280     -26.251  10.669  13.629  1.00  7.95           H  
ATOM   4125 2HD1 LEU A 280     -26.325   8.902  13.828  1.00  7.95           H  
ATOM   4126 3HD1 LEU A 280     -26.637   9.968  15.217  1.00  7.95           H  
ATOM   4127 1HD2 LEU A 280     -24.344  11.960  14.663  1.00  7.95           H  
ATOM   4128 2HD2 LEU A 280     -24.719  11.258  16.255  1.00  7.95           H  
ATOM   4129 3HD2 LEU A 280     -23.086  11.087  15.572  1.00  7.95           H  
TER    4130
ENDMDL

REMARK ID 635469 MODEL 4 2024-10-05_00000025_1_19
PFRMAT TS
TARGET 2024-10-05_00000025_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.064 -15.042 -10.777  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.810 -14.260 -11.759  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.535 -12.765 -11.615  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.456 -11.958 -11.493  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.296 -14.588 -11.611  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.646 -16.019 -12.011  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.411 -16.308 -13.792  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.778 -16.992 -13.913  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.042 -16.014 -11.051  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.122 -14.695 -10.692  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.528 -14.974  -9.881  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.484 -14.558 -12.756  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.595 -14.452 -10.572  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -6.888 -13.911 -12.210  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.012 -16.717 -11.457  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.685 -16.229 -11.761  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.546 -17.204 -14.959  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.057 -16.274 -13.525  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.722 -17.902 -13.346  1.00 10.00           H  
ATOM     20  N   GLY A   2      -3.253 -12.403 -11.585  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -2.845 -11.010 -11.413  1.00 10.00           C  
ATOM     22  C   GLY A   2      -2.430 -10.346 -12.705  1.00 10.00           C  
ATOM     23  O   GLY A   2      -2.700 -10.857 -13.792  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.523 -13.085 -11.712  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -3.659 -10.443 -10.960  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -2.005 -10.960 -10.725  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.714  -9.240 -12.558  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.266  -8.412 -13.661  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.035  -7.603 -13.276  1.00 10.00           C  
ATOM     30  O   SER A   3       0.405  -7.627 -12.125  1.00 10.00           O  
ATOM     31  CB  SER A   3      -2.367  -7.455 -14.062  1.00 10.00           C  
ATOM     32  OG  SER A   3      -2.582  -6.501 -13.059  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.507  -8.925 -11.623  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.012  -9.056 -14.505  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -2.104  -6.955 -14.991  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.275  -8.007 -14.236  1.00 10.00           H  
ATOM     37  HG  SER A   3      -1.778  -5.934 -13.054  1.00 10.00           H  
ATOM     38  N   SER A   4       0.521  -6.913 -14.261  1.00 10.00           N  
ATOM     39  CA  SER A   4       1.642  -5.992 -14.097  1.00 10.00           C  
ATOM     40  C   SER A   4       1.127  -4.686 -13.505  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.086  -4.516 -13.382  1.00 10.00           O  
ATOM     42  CB  SER A   4       2.301  -5.747 -15.445  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.433  -5.065 -16.322  1.00 10.00           O  
ATOM     44  H   SER A   4       0.115  -6.995 -15.183  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.367  -6.429 -13.409  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.213  -5.165 -15.313  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.583  -6.702 -15.884  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.512  -4.106 -16.119  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.037  -3.782 -13.122  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.646  -2.462 -12.606  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.783  -2.483 -11.345  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.364  -2.031 -11.357  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.930  -1.638 -13.686  1.00 10.00           C  
ATOM     54  CG  HIS A   5       1.764  -1.386 -14.910  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.725  -2.199 -16.034  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.665  -0.414 -15.183  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.566  -1.727 -16.941  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       3.145  -0.647 -16.449  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.016  -4.001 -13.218  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.551  -1.913 -12.345  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.006  -2.124 -13.990  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.654  -0.674 -13.266  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       2.957   0.401 -14.525  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       2.747  -2.157 -17.927  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       3.834  -0.078 -16.923  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.329  -2.994 -10.236  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.568  -3.087  -8.980  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.406  -1.700  -8.342  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.052  -1.364  -7.349  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.274  -4.000  -7.971  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.423  -5.415  -8.427  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.320  -6.299  -7.843  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.828  -6.094  -9.431  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.248  -7.465  -8.464  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.357  -7.361  -9.431  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.275  -3.340 -10.271  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.428  -3.487  -9.176  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.266  -3.602  -7.754  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.710  -3.999  -7.036  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       0.073  -5.712 -10.124  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       2.831  -8.354  -8.229  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       1.095  -8.088 -10.091  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.436  -0.898  -8.974  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.705   0.490  -8.635  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.016   0.650  -7.880  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.795  -0.294  -7.767  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.747   1.351  -9.904  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.555   1.427 -10.654  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.674   2.085 -11.860  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.784   0.929 -10.377  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.918   1.995 -12.287  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.612   1.295 -11.410  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.892  -1.294  -9.793  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.091   0.865  -7.994  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.498   0.941 -10.581  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.061   2.365  -9.655  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.085   2.440 -12.413  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       2.180   0.342  -9.547  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       2.213   2.459 -13.227  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.246   1.862  -7.362  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.463   2.250  -6.633  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.556   1.598  -5.250  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.627   1.574  -4.645  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.716   1.878  -7.451  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.649   2.364  -8.875  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.718   3.695  -9.217  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.462   1.688 -10.035  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.597   3.814 -10.529  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.431   2.613 -11.040  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.540   2.569  -7.495  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.463   3.330  -6.484  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.897   0.807  -7.433  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.587   2.349  -6.989  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.345   0.608 -10.148  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -4.613   4.744 -11.095  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -4.289   2.414 -12.043  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.402   1.138  -4.747  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.217   0.520  -3.433  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.412   1.462  -2.535  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.891   2.465  -3.028  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.546  -0.850  -3.591  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.426  -1.824  -4.347  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.926  -2.847  -5.136  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.774  -1.918  -4.419  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.944  -3.514  -5.674  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.066  -2.968  -5.241  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.589   1.210  -5.336  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.169   0.354  -2.960  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.606  -0.745  -4.129  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.325  -1.273  -2.607  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.503  -1.279  -3.920  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.867  -4.368  -6.345  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -5.029  -3.245  -5.450  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.316   1.182  -1.233  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.585   2.093  -0.355  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.928   2.042  -0.569  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.518   0.995  -0.341  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.773   1.764   1.134  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.139   1.877   1.677  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.847   3.067   1.736  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.920   0.942   2.237  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.028   2.829   2.296  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.082   1.548   2.603  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.749   0.355  -0.852  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.912   3.118  -0.527  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.430   0.748   1.318  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.139   2.423   1.728  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.688  -0.109   2.371  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.817   3.555   2.470  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -4.856   1.017   3.042  1.00 10.00           H  
ATOM    151  N   SER A  11       1.513   3.231  -0.854  1.00 11.94           N  
ATOM    152  CA  SER A  11       2.906   2.695  -0.931  1.00 11.94           C  
ATOM    153  C   SER A  11       3.515   2.439   0.460  1.00 11.94           C  
ATOM    154  O   SER A  11       4.550   1.797   0.598  1.00 11.94           O  
ATOM    155  CB  SER A  11       3.783   3.677  -1.693  1.00 11.94           C  
ATOM    156  OG  SER A  11       3.953   4.874  -0.983  1.00 11.94           O  
ATOM    157  H   SER A  11       2.136   4.006  -1.063  1.00 11.94           H  
ATOM    158  HA  SER A  11       2.918   1.777  -1.512  1.00 11.94           H  
ATOM    159 1HB  SER A  11       4.756   3.214  -1.873  1.00 11.94           H  
ATOM    160 2HB  SER A  11       3.335   3.890  -2.667  1.00 11.94           H  
ATOM    161  HG  SER A  11       4.402   5.479  -1.582  1.00 11.94           H  
ATOM    162  N   SER A  12       2.839   2.913   1.514  1.00 11.72           N  
ATOM    163  CA  SER A  12       3.292   2.723   2.889  1.00 11.72           C  
ATOM    164  C   SER A  12       3.289   1.237   3.266  1.00 11.72           C  
ATOM    165  O   SER A  12       3.910   0.835   4.246  1.00 11.72           O  
ATOM    166  CB  SER A  12       2.428   3.516   3.858  1.00 11.72           C  
ATOM    167  OG  SER A  12       1.119   3.017   3.916  1.00 11.72           O  
ATOM    168  H   SER A  12       1.993   3.435   1.337  1.00 11.72           H  
ATOM    169  HA  SER A  12       4.311   3.091   2.972  1.00 11.72           H  
ATOM    170 1HB  SER A  12       2.873   3.470   4.855  1.00 11.72           H  
ATOM    171 2HB  SER A  12       2.407   4.558   3.559  1.00 11.72           H  
ATOM    172  HG  SER A  12       0.663   3.537   4.591  1.00 11.72           H  
ATOM    173  N   GLY A  13       2.593   0.402   2.480  1.00 11.37           N  
ATOM    174  CA  GLY A  13       2.514  -1.032   2.733  1.00 11.37           C  
ATOM    175  C   GLY A  13       3.860  -1.704   2.472  1.00 11.37           C  
ATOM    176  O   GLY A  13       4.090  -2.850   2.872  1.00 11.37           O  
ATOM    177  H   GLY A  13       2.118   0.763   1.653  1.00 11.37           H  
ATOM    178 1HA  GLY A  13       2.201  -1.205   3.761  1.00 11.37           H  
ATOM    179 2HA  GLY A  13       1.754  -1.463   2.086  1.00 11.37           H  
ATOM    180  N   LEU A  14       4.765  -0.969   1.822  1.00 10.88           N  
ATOM    181  CA  LEU A  14       6.099  -1.428   1.504  1.00 10.88           C  
ATOM    182  C   LEU A  14       7.088  -1.036   2.601  1.00 10.88           C  
ATOM    183  O   LEU A  14       8.277  -1.335   2.505  1.00 10.88           O  
ATOM    184  CB  LEU A  14       6.536  -0.795   0.181  1.00 10.88           C  
ATOM    185  CG  LEU A  14       5.656  -1.133  -1.024  1.00 10.88           C  
ATOM    186  CD1 LEU A  14       6.126  -0.354  -2.234  1.00 10.88           C  
ATOM    187  CD2 LEU A  14       5.716  -2.620  -1.273  1.00 10.88           C  
ATOM    188  H   LEU A  14       4.518  -0.029   1.514  1.00 10.88           H  
ATOM    189  HA  LEU A  14       6.090  -2.510   1.410  1.00 10.88           H  
ATOM    190 1HB  LEU A  14       6.538   0.282   0.301  1.00 10.88           H  
ATOM    191 2HB  LEU A  14       7.549  -1.119  -0.045  1.00 10.88           H  
ATOM    192  HG  LEU A  14       4.623  -0.842  -0.813  1.00 10.88           H  
ATOM    193 1HD1 LEU A  14       5.491  -0.590  -3.087  1.00 10.88           H  
ATOM    194 2HD1 LEU A  14       6.065   0.716  -2.018  1.00 10.88           H  
ATOM    195 3HD1 LEU A  14       7.156  -0.623  -2.460  1.00 10.88           H  
ATOM    196 1HD2 LEU A  14       5.082  -2.884  -2.120  1.00 10.88           H  
ATOM    197 2HD2 LEU A  14       6.744  -2.921  -1.482  1.00 10.88           H  
ATOM    198 3HD2 LEU A  14       5.366  -3.122  -0.389  1.00 10.88           H  
ATOM    199  N   VAL A  15       6.605  -0.325   3.637  1.00 10.24           N  
ATOM    200  CA  VAL A  15       7.481   0.135   4.710  1.00 10.24           C  
ATOM    201  C   VAL A  15       7.214  -0.443   6.110  1.00 10.24           C  
ATOM    202  O   VAL A  15       6.561   0.215   6.919  1.00 10.24           O  
ATOM    203  CB  VAL A  15       7.330   1.659   4.840  1.00 10.24           C  
ATOM    204  CG1 VAL A  15       8.297   2.174   5.906  1.00 10.24           C  
ATOM    205  CG2 VAL A  15       7.569   2.306   3.482  1.00 10.24           C  
ATOM    206  H   VAL A  15       5.619  -0.092   3.695  1.00 10.24           H  
ATOM    207  HA  VAL A  15       8.506  -0.083   4.427  1.00 10.24           H  
ATOM    208  HB  VAL A  15       6.316   1.895   5.174  1.00 10.24           H  
ATOM    209 1HG1 VAL A  15       8.180   3.249   6.008  1.00 10.24           H  
ATOM    210 2HG1 VAL A  15       8.081   1.690   6.863  1.00 10.24           H  
ATOM    211 3HG1 VAL A  15       9.320   1.946   5.613  1.00 10.24           H  
ATOM    212 1HG2 VAL A  15       7.452   3.384   3.571  1.00 10.24           H  
ATOM    213 2HG2 VAL A  15       8.575   2.073   3.140  1.00 10.24           H  
ATOM    214 3HG2 VAL A  15       6.841   1.924   2.759  1.00 10.24           H  
ATOM    215  N   PRO A  16       7.674  -1.653   6.442  1.00  9.46           N  
ATOM    216  CA  PRO A  16       7.815  -2.132   7.800  1.00  9.46           C  
ATOM    217  C   PRO A  16       8.687  -1.232   8.639  1.00  9.46           C  
ATOM    218  O   PRO A  16       9.699  -0.710   8.172  1.00  9.46           O  
ATOM    219  CB  PRO A  16       8.468  -3.501   7.601  1.00  9.46           C  
ATOM    220  CG  PRO A  16       8.044  -3.921   6.222  1.00  9.46           C  
ATOM    221  CD  PRO A  16       8.000  -2.644   5.419  1.00  9.46           C  
ATOM    222  HA  PRO A  16       6.816  -2.233   8.247  1.00  9.46           H  
ATOM    223 1HB  PRO A  16       9.544  -3.415   7.701  1.00  9.46           H  
ATOM    224 2HB  PRO A  16       8.130  -4.196   8.389  1.00  9.46           H  
ATOM    225 1HG  PRO A  16       8.753  -4.649   5.805  1.00  9.46           H  
ATOM    226 2HG  PRO A  16       7.065  -4.429   6.260  1.00  9.46           H  
ATOM    227 1HD  PRO A  16       8.956  -2.434   4.927  1.00  9.46           H  
ATOM    228 2HD  PRO A  16       7.171  -2.747   4.713  1.00  9.46           H  
ATOM    229  N   ARG A  17       8.289  -1.070   9.892  1.00  8.45           N  
ATOM    230  CA  ARG A  17       9.048  -0.298  10.860  1.00  8.45           C  
ATOM    231  C   ARG A  17       9.833  -1.306  11.669  1.00  8.45           C  
ATOM    232  O   ARG A  17       9.355  -2.422  11.852  1.00  8.45           O  
ATOM    233  CB  ARG A  17       8.122   0.528  11.730  1.00  8.45           C  
ATOM    234  CG  ARG A  17       7.217   1.472  10.926  1.00  8.45           C  
ATOM    235  CD  ARG A  17       8.004   2.512  10.206  1.00  8.45           C  
ATOM    236  NE  ARG A  17       7.151   3.459   9.499  1.00  8.45           N  
ATOM    237  CZ  ARG A  17       7.607   4.481   8.747  1.00  8.45           C  
ATOM    238  NH1 ARG A  17       8.902   4.673   8.617  1.00  8.45           N  
ATOM    239  NH2 ARG A  17       6.755   5.290   8.141  1.00  8.45           N  
ATOM    240  H   ARG A  17       7.431  -1.510  10.191  1.00  8.45           H  
ATOM    241  HA  ARG A  17       9.744   0.363  10.342  1.00  8.45           H  
ATOM    242 1HB  ARG A  17       7.485  -0.134  12.324  1.00  8.45           H  
ATOM    243 2HB  ARG A  17       8.706   1.129  12.426  1.00  8.45           H  
ATOM    244 1HG  ARG A  17       6.658   0.897  10.183  1.00  8.45           H  
ATOM    245 2HG  ARG A  17       6.520   1.969  11.601  1.00  8.45           H  
ATOM    246 1HD  ARG A  17       8.614   3.065  10.918  1.00  8.45           H  
ATOM    247 2HD  ARG A  17       8.652   2.026   9.473  1.00  8.45           H  
ATOM    248  HE  ARG A  17       6.148   3.340   9.575  1.00  8.45           H  
ATOM    249 1HH1 ARG A  17       9.551   4.051   9.077  1.00  8.45           H  
ATOM    250 2HH1 ARG A  17       9.245   5.439   8.055  1.00  8.45           H  
ATOM    251 1HH2 ARG A  17       5.761   5.142   8.240  1.00  8.45           H  
ATOM    252 2HH2 ARG A  17       7.098   6.056   7.580  1.00  8.45           H  
ATOM    253  N   GLY A  18      10.991  -0.941  12.216  1.00  7.14           N  
ATOM    254  CA  GLY A  18      11.785  -1.928  12.962  1.00  7.14           C  
ATOM    255  C   GLY A  18      11.003  -2.637  14.068  1.00  7.14           C  
ATOM    256  O   GLY A  18      11.158  -3.844  14.278  1.00  7.14           O  
ATOM    257  H   GLY A  18      11.347  -0.006  12.078  1.00  7.14           H  
ATOM    258 1HA  GLY A  18      12.179  -2.667  12.270  1.00  7.14           H  
ATOM    259 2HA  GLY A  18      12.648  -1.428  13.400  1.00  7.14           H  
ATOM    260  N   SER A  19      10.095  -1.914  14.714  1.00  5.64           N  
ATOM    261  CA  SER A  19       9.270  -2.443  15.796  1.00  5.64           C  
ATOM    262  C   SER A  19       8.314  -3.572  15.387  1.00  5.64           C  
ATOM    263  O   SER A  19       7.793  -4.281  16.253  1.00  5.64           O  
ATOM    264  CB  SER A  19       8.513  -1.300  16.444  1.00  5.64           C  
ATOM    265  OG  SER A  19       7.641  -0.667  15.533  1.00  5.64           O  
ATOM    266  H   SER A  19       9.996  -0.942  14.465  1.00  5.64           H  
ATOM    267  HA  SER A  19       9.946  -2.852  16.546  1.00  5.64           H  
ATOM    268 1HB  SER A  19       7.936  -1.687  17.282  1.00  5.64           H  
ATOM    269 2HB  SER A  19       9.218  -0.574  16.839  1.00  5.64           H  
ATOM    270  HG  SER A  19       7.023  -1.343  15.190  1.00  5.64           H  
ATOM    271  N   HIS A  20       8.057  -3.724  14.087  1.00  4.15           N  
ATOM    272  CA  HIS A  20       7.168  -4.763  13.589  1.00  4.15           C  
ATOM    273  C   HIS A  20       7.832  -5.697  12.564  1.00  4.15           C  
ATOM    274  O   HIS A  20       7.138  -6.424  11.848  1.00  4.15           O  
ATOM    275  CB  HIS A  20       5.914  -4.125  12.999  1.00  4.15           C  
ATOM    276  CG  HIS A  20       5.117  -3.363  14.017  1.00  4.15           C  
ATOM    277  ND1 HIS A  20       5.425  -2.068  14.394  1.00  4.15           N  
ATOM    278  CD2 HIS A  20       4.033  -3.716  14.743  1.00  4.15           C  
ATOM    279  CE1 HIS A  20       4.554  -1.663  15.304  1.00  4.15           C  
ATOM    280  NE2 HIS A  20       3.704  -2.643  15.531  1.00  4.15           N  
ATOM    281  H   HIS A  20       8.529  -3.130  13.408  1.00  4.15           H  
ATOM    282  HA  HIS A  20       6.854  -5.388  14.425  1.00  4.15           H  
ATOM    283 1HB  HIS A  20       6.201  -3.441  12.198  1.00  4.15           H  
ATOM    284 2HB  HIS A  20       5.283  -4.893  12.566  1.00  4.15           H  
ATOM    285  HD2 HIS A  20       3.515  -4.666  14.715  1.00  4.15           H  
ATOM    286  HE1 HIS A  20       4.544  -0.686  15.784  1.00  4.15           H  
ATOM    287  HE2 HIS A  20       2.932  -2.615  16.182  1.00  4.15           H  
ATOM    288  N   MET A  21       9.167  -5.692  12.480  1.00  2.90           N  
ATOM    289  CA  MET A  21       9.849  -6.586  11.535  1.00  2.90           C  
ATOM    290  C   MET A  21       9.923  -7.989  12.103  1.00  2.90           C  
ATOM    291  O   MET A  21       9.884  -8.169  13.318  1.00  2.90           O  
ATOM    292  CB  MET A  21      11.226  -6.048  11.145  1.00  2.90           C  
ATOM    293  CG  MET A  21      11.169  -4.808  10.249  1.00  2.90           C  
ATOM    294  SD  MET A  21      12.781  -4.150   9.802  1.00  2.90           S  
ATOM    295  CE  MET A  21      12.322  -2.694   8.858  1.00  2.90           C  
ATOM    296  H   MET A  21       9.723  -5.078  13.083  1.00  2.90           H  
ATOM    297  HA  MET A  21       9.252  -6.641  10.625  1.00  2.90           H  
ATOM    298 1HB  MET A  21      11.778  -5.779  12.047  1.00  2.90           H  
ATOM    299 2HB  MET A  21      11.787  -6.816  10.622  1.00  2.90           H  
ATOM    300 1HG  MET A  21      10.637  -5.054   9.334  1.00  2.90           H  
ATOM    301 2HG  MET A  21      10.620  -4.042  10.744  1.00  2.90           H  
ATOM    302 1HE  MET A  21      13.221  -2.174   8.532  1.00  2.90           H  
ATOM    303 2HE  MET A  21      11.750  -2.988   7.988  1.00  2.90           H  
ATOM    304 3HE  MET A  21      11.723  -2.027   9.473  1.00  2.90           H  
ATOM    305  N   LYS A  22      10.013  -8.989  11.232  1.00  1.99           N  
ATOM    306  CA  LYS A  22      10.058 -10.375  11.676  1.00  1.99           C  
ATOM    307  C   LYS A  22       8.745 -10.742  12.391  1.00  1.99           C  
ATOM    308  O   LYS A  22       7.678 -10.459  11.868  1.00  1.99           O  
ATOM    309  CB  LYS A  22      11.295 -10.639  12.547  1.00  1.99           C  
ATOM    310  CG  LYS A  22      12.618 -10.351  11.832  1.00  1.99           C  
ATOM    311  CD  LYS A  22      13.810 -10.800  12.663  1.00  1.99           C  
ATOM    312  CE  LYS A  22      15.123 -10.572  11.928  1.00  1.99           C  
ATOM    313  NZ  LYS A  22      16.299 -11.046  12.723  1.00  1.99           N  
ATOM    314  H   LYS A  22      10.058  -8.811  10.223  1.00  1.99           H  
ATOM    315  HA  LYS A  22      10.188 -11.001  10.809  1.00  1.99           H  
ATOM    316 1HB  LYS A  22      11.262 -10.080  13.478  1.00  1.99           H  
ATOM    317 2HB  LYS A  22      11.323 -11.699  12.807  1.00  1.99           H  
ATOM    318 1HG  LYS A  22      12.627 -10.887  10.884  1.00  1.99           H  
ATOM    319 2HG  LYS A  22      12.694  -9.283  11.631  1.00  1.99           H  
ATOM    320 1HD  LYS A  22      13.823 -10.252  13.603  1.00  1.99           H  
ATOM    321 2HD  LYS A  22      13.708 -11.857  12.884  1.00  1.99           H  
ATOM    322 1HE  LYS A  22      15.097 -11.109  10.981  1.00  1.99           H  
ATOM    323 2HE  LYS A  22      15.237  -9.507  11.729  1.00  1.99           H  
ATOM    324 1HZ  LYS A  22      17.145 -10.878  12.201  1.00  1.99           H  
ATOM    325 2HZ  LYS A  22      16.340 -10.552  13.601  1.00  1.99           H  
ATOM    326 3HZ  LYS A  22      16.205 -12.046  12.902  1.00  1.99           H  
ATOM    327  N   ARG A  23       8.814 -11.357  13.576  1.00  1.40           N  
ATOM    328  CA  ARG A  23       7.653 -11.824  14.378  1.00  1.40           C  
ATOM    329  C   ARG A  23       7.031 -13.155  13.890  1.00  1.40           C  
ATOM    330  O   ARG A  23       6.500 -13.911  14.703  1.00  1.40           O  
ATOM    331  CB  ARG A  23       6.488 -10.814  14.382  1.00  1.40           C  
ATOM    332  CG  ARG A  23       6.744  -9.440  14.999  1.00  1.40           C  
ATOM    333  CD  ARG A  23       5.524  -8.562  14.876  1.00  1.40           C  
ATOM    334  NE  ARG A  23       5.213  -8.251  13.468  1.00  1.40           N  
ATOM    335  CZ  ARG A  23       4.091  -7.631  13.032  1.00  1.40           C  
ATOM    336  NH1 ARG A  23       3.163  -7.242  13.877  1.00  1.40           N  
ATOM    337  NH2 ARG A  23       3.920  -7.417  11.736  1.00  1.40           N  
ATOM    338  H   ARG A  23       9.732 -11.529  13.964  1.00  1.40           H  
ATOM    339  HA  ARG A  23       7.990 -11.959  15.407  1.00  1.40           H  
ATOM    340 1HB  ARG A  23       6.023 -10.693  13.414  1.00  1.40           H  
ATOM    341 2HB  ARG A  23       5.709 -11.239  15.006  1.00  1.40           H  
ATOM    342 1HG  ARG A  23       6.990  -9.547  16.054  1.00  1.40           H  
ATOM    343 2HG  ARG A  23       7.560  -8.944  14.478  1.00  1.40           H  
ATOM    344 1HD  ARG A  23       4.664  -9.066  15.315  1.00  1.40           H  
ATOM    345 2HD  ARG A  23       5.698  -7.620  15.400  1.00  1.40           H  
ATOM    346  HE  ARG A  23       5.900  -8.527  12.757  1.00  1.40           H  
ATOM    347 1HH1 ARG A  23       3.259  -7.411  14.889  1.00  1.40           H  
ATOM    348 2HH1 ARG A  23       2.329  -6.791  13.537  1.00  1.40           H  
ATOM    349 1HH2 ARG A  23       4.635  -7.747  11.076  1.00  1.40           H  
ATOM    350 2HH2 ARG A  23       3.087  -6.963  11.403  1.00  1.40           H  
ATOM    351  N   LEU A  24       7.129 -13.471  12.591  1.00  1.03           N  
ATOM    352  CA  LEU A  24       6.603 -14.730  12.046  1.00  1.03           C  
ATOM    353  C   LEU A  24       7.790 -15.598  11.604  1.00  1.03           C  
ATOM    354  O   LEU A  24       7.648 -16.539  10.825  1.00  1.03           O  
ATOM    355  CB  LEU A  24       5.645 -14.480  10.862  1.00  1.03           C  
ATOM    356  CG  LEU A  24       4.383 -13.581  11.155  1.00  1.03           C  
ATOM    357  CD1 LEU A  24       3.584 -13.397   9.899  1.00  1.03           C  
ATOM    358  CD2 LEU A  24       3.519 -14.186  12.172  1.00  1.03           C  
ATOM    359  H   LEU A  24       7.572 -12.828  11.932  1.00  1.03           H  
ATOM    360  HA  LEU A  24       6.058 -15.256  12.827  1.00  1.03           H  
ATOM    361 1HB  LEU A  24       6.212 -14.022  10.057  1.00  1.03           H  
ATOM    362 2HB  LEU A  24       5.281 -15.441  10.515  1.00  1.03           H  
ATOM    363  HG  LEU A  24       4.722 -12.603  11.506  1.00  1.03           H  
ATOM    364 1HD1 LEU A  24       2.722 -12.762  10.105  1.00  1.03           H  
ATOM    365 2HD1 LEU A  24       4.185 -12.950   9.129  1.00  1.03           H  
ATOM    366 3HD1 LEU A  24       3.243 -14.374   9.580  1.00  1.03           H  
ATOM    367 1HD2 LEU A  24       2.683 -13.525  12.331  1.00  1.03           H  
ATOM    368 2HD2 LEU A  24       3.155 -15.135  11.820  1.00  1.03           H  
ATOM    369 3HD2 LEU A  24       4.070 -14.315  13.099  1.00  1.03           H  
ATOM    370  N   GLU A  25       8.966 -15.247  12.111  1.00  0.82           N  
ATOM    371  CA  GLU A  25      10.259 -15.840  11.758  1.00  0.82           C  
ATOM    372  C   GLU A  25      10.346 -17.357  11.909  1.00  0.82           C  
ATOM    373  O   GLU A  25      11.013 -18.035  11.127  1.00  0.82           O  
ATOM    374  CB  GLU A  25      11.346 -15.170  12.603  1.00  0.82           C  
ATOM    375  CG  GLU A  25      12.766 -15.561  12.252  1.00  0.82           C  
ATOM    376  CD  GLU A  25      13.798 -14.815  13.072  1.00  0.82           C  
ATOM    377  OE1 GLU A  25      13.414 -14.057  13.933  1.00  0.82           O  
ATOM    378  OE2 GLU A  25      14.969 -14.980  12.818  1.00  0.82           O  
ATOM    379  H   GLU A  25       8.960 -14.480  12.764  1.00  0.82           H  
ATOM    380  HA  GLU A  25      10.455 -15.611  10.720  1.00  0.82           H  
ATOM    381 1HB  GLU A  25      11.262 -14.092  12.498  1.00  0.82           H  
ATOM    382 2HB  GLU A  25      11.187 -15.409  13.655  1.00  0.82           H  
ATOM    383 1HG  GLU A  25      12.886 -16.631  12.417  1.00  0.82           H  
ATOM    384 2HG  GLU A  25      12.928 -15.360  11.194  1.00  0.82           H  
ATOM    385  N   GLY A  26       9.699 -17.898  12.932  1.00  0.70           N  
ATOM    386  CA  GLY A  26       9.736 -19.332  13.181  1.00  0.70           C  
ATOM    387  C   GLY A  26       8.594 -20.087  12.489  1.00  0.70           C  
ATOM    388  O   GLY A  26       8.380 -21.275  12.779  1.00  0.70           O  
ATOM    389  H   GLY A  26       9.165 -17.300  13.544  1.00  0.70           H  
ATOM    390 1HA  GLY A  26      10.692 -19.730  12.842  1.00  0.70           H  
ATOM    391 2HA  GLY A  26       9.687 -19.507  14.254  1.00  0.70           H  
ATOM    392  N   LYS A  27       7.834 -19.389  11.626  1.00  0.63           N  
ATOM    393  CA  LYS A  27       6.667 -19.970  10.977  1.00  0.63           C  
ATOM    394  C   LYS A  27       6.835 -20.266   9.478  1.00  0.63           C  
ATOM    395  O   LYS A  27       7.674 -19.669   8.796  1.00  0.63           O  
ATOM    396  CB  LYS A  27       5.464 -19.040  11.143  1.00  0.63           C  
ATOM    397  CG  LYS A  27       5.045 -18.790  12.590  1.00  0.63           C  
ATOM    398  CD  LYS A  27       3.788 -17.963  12.632  1.00  0.63           C  
ATOM    399  CE  LYS A  27       3.502 -17.388  14.031  1.00  0.63           C  
ATOM    400  NZ  LYS A  27       3.254 -18.434  15.043  1.00  0.63           N  
ATOM    401  H   LYS A  27       8.052 -18.417  11.411  1.00  0.63           H  
ATOM    402  HA  LYS A  27       6.451 -20.899  11.481  1.00  0.63           H  
ATOM    403 1HB  LYS A  27       5.685 -18.080  10.686  1.00  0.63           H  
ATOM    404 2HB  LYS A  27       4.610 -19.456  10.613  1.00  0.63           H  
ATOM    405 1HG  LYS A  27       4.871 -19.746  13.088  1.00  0.63           H  
ATOM    406 2HG  LYS A  27       5.842 -18.259  13.110  1.00  0.63           H  
ATOM    407 1HD  LYS A  27       3.890 -17.171  11.912  1.00  0.63           H  
ATOM    408 2HD  LYS A  27       2.948 -18.585  12.337  1.00  0.63           H  
ATOM    409 1HE  LYS A  27       4.355 -16.789  14.347  1.00  0.63           H  
ATOM    410 2HE  LYS A  27       2.623 -16.747  13.974  1.00  0.63           H  
ATOM    411 1HZ  LYS A  27       3.063 -17.971  15.962  1.00  0.63           H  
ATOM    412 2HZ  LYS A  27       2.456 -18.981  14.771  1.00  0.63           H  
ATOM    413 3HZ  LYS A  27       4.061 -19.027  15.124  1.00  0.63           H  
ATOM    414  N   VAL A  28       5.986 -21.169   8.983  1.00  0.60           N  
ATOM    415  CA  VAL A  28       5.840 -21.497   7.564  1.00  0.60           C  
ATOM    416  C   VAL A  28       4.402 -21.182   7.133  1.00  0.60           C  
ATOM    417  O   VAL A  28       3.448 -21.643   7.778  1.00  0.60           O  
ATOM    418  CB  VAL A  28       6.099 -22.992   7.321  1.00  0.60           C  
ATOM    419  CG1 VAL A  28       5.936 -23.317   5.828  1.00  0.60           C  
ATOM    420  CG2 VAL A  28       7.471 -23.383   7.850  1.00  0.60           C  
ATOM    421  H   VAL A  28       5.416 -21.672   9.662  1.00  0.60           H  
ATOM    422  HA  VAL A  28       6.534 -20.896   6.979  1.00  0.60           H  
ATOM    423  HB  VAL A  28       5.351 -23.564   7.860  1.00  0.60           H  
ATOM    424 1HG1 VAL A  28       6.093 -24.382   5.683  1.00  0.60           H  
ATOM    425 2HG1 VAL A  28       4.934 -23.051   5.494  1.00  0.60           H  
ATOM    426 3HG1 VAL A  28       6.671 -22.757   5.251  1.00  0.60           H  
ATOM    427 1HG2 VAL A  28       7.611 -24.447   7.702  1.00  0.60           H  
ATOM    428 2HG2 VAL A  28       8.245 -22.835   7.331  1.00  0.60           H  
ATOM    429 3HG2 VAL A  28       7.522 -23.163   8.916  1.00  0.60           H  
ATOM    430  N   ALA A  29       4.235 -20.433   6.041  1.00  0.58           N  
ATOM    431  CA  ALA A  29       2.901 -20.086   5.556  1.00  0.58           C  
ATOM    432  C   ALA A  29       2.648 -20.539   4.119  1.00  0.58           C  
ATOM    433  O   ALA A  29       3.565 -20.532   3.306  1.00  0.58           O  
ATOM    434  CB  ALA A  29       2.713 -18.567   5.608  1.00  0.58           C  
ATOM    435  H   ALA A  29       5.053 -20.079   5.557  1.00  0.58           H  
ATOM    436  HA  ALA A  29       2.182 -20.573   6.201  1.00  0.58           H  
ATOM    437 1HB  ALA A  29       1.705 -18.318   5.275  1.00  0.58           H  
ATOM    438 2HB  ALA A  29       2.858 -18.205   6.624  1.00  0.58           H  
ATOM    439 3HB  ALA A  29       3.439 -18.092   4.953  1.00  0.58           H  
ATOM    440  N   ILE A  30       1.396 -20.889   3.817  1.00  0.58           N  
ATOM    441  CA  ILE A  30       0.959 -21.167   2.442  1.00  0.58           C  
ATOM    442  C   ILE A  30      -0.164 -20.222   2.070  1.00  0.58           C  
ATOM    443  O   ILE A  30      -1.150 -20.144   2.801  1.00  0.58           O  
ATOM    444  CB  ILE A  30       0.366 -22.570   2.229  1.00  0.58           C  
ATOM    445  CG1 ILE A  30       1.293 -23.662   2.535  1.00  0.58           C  
ATOM    446  CG2 ILE A  30      -0.055 -22.709   0.775  1.00  0.58           C  
ATOM    447  CD1 ILE A  30       0.567 -24.979   2.602  1.00  0.58           C  
ATOM    448  H   ILE A  30       0.721 -20.936   4.582  1.00  0.58           H  
ATOM    449  HA  ILE A  30       1.792 -21.018   1.767  1.00  0.58           H  
ATOM    450  HB  ILE A  30      -0.482 -22.691   2.873  1.00  0.58           H  
ATOM    451 1HG1 ILE A  30       2.020 -23.768   1.761  1.00  0.58           H  
ATOM    452 2HG1 ILE A  30       1.799 -23.444   3.447  1.00  0.58           H  
ATOM    453 1HG2 ILE A  30      -0.473 -23.684   0.644  1.00  0.58           H  
ATOM    454 2HG2 ILE A  30      -0.796 -21.963   0.506  1.00  0.58           H  
ATOM    455 3HG2 ILE A  30       0.815 -22.596   0.130  1.00  0.58           H  
ATOM    456 1HD1 ILE A  30       1.261 -25.769   2.824  1.00  0.58           H  
ATOM    457 2HD1 ILE A  30      -0.183 -24.936   3.374  1.00  0.58           H  
ATOM    458 3HD1 ILE A  30       0.093 -25.176   1.662  1.00  0.58           H  
ATOM    459  N   ILE A  31      -0.031 -19.515   0.946  1.00  0.58           N  
ATOM    460  CA  ILE A  31      -1.108 -18.620   0.536  1.00  0.58           C  
ATOM    461  C   ILE A  31      -1.687 -19.023  -0.815  1.00  0.58           C  
ATOM    462  O   ILE A  31      -1.024 -18.944  -1.859  1.00  0.58           O  
ATOM    463  CB  ILE A  31      -0.615 -17.158   0.498  1.00  0.58           C  
ATOM    464  CG1 ILE A  31      -0.068 -16.789   1.881  1.00  0.58           C  
ATOM    465  CG2 ILE A  31      -1.765 -16.226   0.104  1.00  0.58           C  
ATOM    466  CD1 ILE A  31       1.386 -17.041   2.010  1.00  0.58           C  
ATOM    467  H   ILE A  31       0.813 -19.624   0.393  1.00  0.58           H  
ATOM    468  HA  ILE A  31      -1.905 -18.681   1.259  1.00  0.58           H  
ATOM    469  HB  ILE A  31       0.194 -17.059  -0.214  1.00  0.58           H  
ATOM    470 1HG1 ILE A  31      -0.265 -15.737   2.084  1.00  0.58           H  
ATOM    471 2HG1 ILE A  31      -0.558 -17.385   2.627  1.00  0.58           H  
ATOM    472 1HG2 ILE A  31      -1.408 -15.200   0.094  1.00  0.58           H  
ATOM    473 2HG2 ILE A  31      -2.135 -16.492  -0.879  1.00  0.58           H  
ATOM    474 3HG2 ILE A  31      -2.574 -16.327   0.818  1.00  0.58           H  
ATOM    475 1HD1 ILE A  31       1.727 -16.795   2.998  1.00  0.58           H  
ATOM    476 2HD1 ILE A  31       1.604 -18.086   1.821  1.00  0.58           H  
ATOM    477 3HD1 ILE A  31       1.903 -16.446   1.301  1.00  0.58           H  
ATOM    478  N   THR A  32      -2.943 -19.457  -0.785  1.00  0.60           N  
ATOM    479  CA  THR A  32      -3.570 -19.913  -2.006  1.00  0.60           C  
ATOM    480  C   THR A  32      -4.135 -18.672  -2.635  1.00  0.60           C  
ATOM    481  O   THR A  32      -4.856 -17.916  -1.991  1.00  0.60           O  
ATOM    482  CB  THR A  32      -4.629 -21.006  -1.782  1.00  0.60           C  
ATOM    483  OG1 THR A  32      -4.040 -22.120  -1.108  1.00  0.60           O  
ATOM    484  CG2 THR A  32      -5.073 -21.523  -3.142  1.00  0.60           C  
ATOM    485  H   THR A  32      -3.452 -19.449   0.094  1.00  0.60           H  
ATOM    486  HA  THR A  32      -2.828 -20.282  -2.679  1.00  0.60           H  
ATOM    487  HB  THR A  32      -5.474 -20.616  -1.219  1.00  0.60           H  
ATOM    488  HG1 THR A  32      -4.695 -22.814  -0.997  1.00  0.60           H  
ATOM    489 1HG2 THR A  32      -5.803 -22.309  -3.008  1.00  0.60           H  
ATOM    490 2HG2 THR A  32      -5.495 -20.726  -3.722  1.00  0.60           H  
ATOM    491 3HG2 THR A  32      -4.211 -21.920  -3.679  1.00  0.60           H  
ATOM    492  N   GLY A  33      -3.759 -18.434  -3.879  1.00  0.64           N  
ATOM    493  CA  GLY A  33      -4.083 -17.193  -4.560  1.00  0.64           C  
ATOM    494  C   GLY A  33      -2.918 -16.221  -4.334  1.00  0.64           C  
ATOM    495  O   GLY A  33      -2.975 -15.040  -4.694  1.00  0.64           O  
ATOM    496  H   GLY A  33      -3.187 -19.129  -4.354  1.00  0.64           H  
ATOM    497 1HA  GLY A  33      -4.231 -17.373  -5.622  1.00  0.64           H  
ATOM    498 2HA  GLY A  33      -5.006 -16.778  -4.160  1.00  0.64           H  
ATOM    499  N   GLY A  34      -1.834 -16.747  -3.747  1.00  0.68           N  
ATOM    500  CA  GLY A  34      -0.618 -16.020  -3.398  1.00  0.68           C  
ATOM    501  C   GLY A  34       0.126 -15.357  -4.556  1.00  0.68           C  
ATOM    502  O   GLY A  34       1.062 -14.599  -4.330  1.00  0.68           O  
ATOM    503  H   GLY A  34      -1.851 -17.729  -3.475  1.00  0.68           H  
ATOM    504 1HA  GLY A  34      -0.862 -15.272  -2.655  1.00  0.68           H  
ATOM    505 2HA  GLY A  34       0.056 -16.713  -2.894  1.00  0.68           H  
ATOM    506  N   ALA A  35      -0.215 -15.669  -5.802  1.00  0.71           N  
ATOM    507  CA  ALA A  35       0.485 -15.037  -6.905  1.00  0.71           C  
ATOM    508  C   ALA A  35      -0.055 -13.632  -7.242  1.00  0.71           C  
ATOM    509  O   ALA A  35       0.512 -12.948  -8.100  1.00  0.71           O  
ATOM    510  CB  ALA A  35       0.405 -15.932  -8.119  1.00  0.71           C  
ATOM    511  H   ALA A  35      -0.986 -16.319  -6.017  1.00  0.71           H  
ATOM    512  HA  ALA A  35       1.532 -14.936  -6.620  1.00  0.71           H  
ATOM    513 1HB  ALA A  35       0.956 -15.495  -8.895  1.00  0.71           H  
ATOM    514 2HB  ALA A  35       0.814 -16.906  -7.881  1.00  0.71           H  
ATOM    515 3HB  ALA A  35      -0.628 -16.040  -8.419  1.00  0.71           H  
ATOM    516  N   SER A  36      -1.152 -13.187  -6.602  1.00  0.74           N  
ATOM    517  CA  SER A  36      -1.686 -11.865  -6.963  1.00  0.74           C  
ATOM    518  C   SER A  36      -2.485 -11.125  -5.886  1.00  0.74           C  
ATOM    519  O   SER A  36      -2.970 -11.728  -4.926  1.00  0.74           O  
ATOM    520  CB  SER A  36      -2.591 -12.026  -8.146  1.00  0.74           C  
ATOM    521  OG  SER A  36      -3.712 -12.780  -7.804  1.00  0.74           O  
ATOM    522  H   SER A  36      -1.618 -13.770  -5.902  1.00  0.74           H  
ATOM    523  HA  SER A  36      -0.845 -11.233  -7.245  1.00  0.74           H  
ATOM    524 1HB  SER A  36      -2.905 -11.046  -8.494  1.00  0.74           H  
ATOM    525 2HB  SER A  36      -2.051 -12.516  -8.949  1.00  0.74           H  
ATOM    526  HG  SER A  36      -3.953 -12.508  -6.911  1.00  0.74           H  
ATOM    527  N   GLY A  37      -2.613  -9.803  -6.061  1.00  0.76           N  
ATOM    528  CA  GLY A  37      -3.474  -8.966  -5.222  1.00  0.76           C  
ATOM    529  C   GLY A  37      -3.147  -9.114  -3.750  1.00  0.76           C  
ATOM    530  O   GLY A  37      -1.990  -9.040  -3.340  1.00  0.76           O  
ATOM    531  H   GLY A  37      -2.135  -9.373  -6.841  1.00  0.76           H  
ATOM    532 1HA  GLY A  37      -3.360  -7.921  -5.515  1.00  0.76           H  
ATOM    533 2HA  GLY A  37      -4.516  -9.230  -5.396  1.00  0.76           H  
ATOM    534  N   ILE A  38      -4.194  -9.409  -2.988  1.00  0.76           N  
ATOM    535  CA  ILE A  38      -4.163  -9.608  -1.545  1.00  0.76           C  
ATOM    536  C   ILE A  38      -3.238 -10.754  -1.223  1.00  0.76           C  
ATOM    537  O   ILE A  38      -2.570 -10.765  -0.190  1.00  0.76           O  
ATOM    538  CB  ILE A  38      -5.577  -9.938  -1.042  1.00  0.76           C  
ATOM    539  CG1 ILE A  38      -6.469  -8.711  -1.203  1.00  0.76           C  
ATOM    540  CG2 ILE A  38      -5.501 -10.371   0.433  1.00  0.76           C  
ATOM    541  CD1 ILE A  38      -7.944  -8.977  -1.064  1.00  0.76           C  
ATOM    542  H   ILE A  38      -5.091  -9.468  -3.445  1.00  0.76           H  
ATOM    543  HA  ILE A  38      -3.788  -8.722  -1.046  1.00  0.76           H  
ATOM    544  HB  ILE A  38      -6.004 -10.737  -1.634  1.00  0.76           H  
ATOM    545 1HG1 ILE A  38      -6.178  -7.992  -0.451  1.00  0.76           H  
ATOM    546 2HG1 ILE A  38      -6.297  -8.283  -2.178  1.00  0.76           H  
ATOM    547 1HG2 ILE A  38      -6.500 -10.610   0.793  1.00  0.76           H  
ATOM    548 2HG2 ILE A  38      -4.869 -11.255   0.518  1.00  0.76           H  
ATOM    549 3HG2 ILE A  38      -5.079  -9.564   1.030  1.00  0.76           H  
ATOM    550 1HD1 ILE A  38      -8.489  -8.045  -1.178  1.00  0.76           H  
ATOM    551 2HD1 ILE A  38      -8.262  -9.680  -1.829  1.00  0.76           H  
ATOM    552 3HD1 ILE A  38      -8.152  -9.398  -0.117  1.00  0.76           H  
ATOM    553  N   GLY A  39      -3.285 -11.777  -2.063  1.00  0.75           N  
ATOM    554  CA  GLY A  39      -2.483 -12.958  -1.875  1.00  0.75           C  
ATOM    555  C   GLY A  39      -1.025 -12.582  -1.956  1.00  0.75           C  
ATOM    556  O   GLY A  39      -0.275 -12.817  -1.018  1.00  0.75           O  
ATOM    557  H   GLY A  39      -3.812 -11.689  -2.927  1.00  0.75           H  
ATOM    558 1HA  GLY A  39      -2.710 -13.410  -0.910  1.00  0.75           H  
ATOM    559 2HA  GLY A  39      -2.726 -13.682  -2.647  1.00  0.75           H  
ATOM    560  N   ALA A  40      -0.632 -11.963  -3.064  1.00  0.74           N  
ATOM    561  CA  ALA A  40       0.762 -11.551  -3.269  1.00  0.74           C  
ATOM    562  C   ALA A  40       1.219 -10.589  -2.185  1.00  0.74           C  
ATOM    563  O   ALA A  40       2.362 -10.665  -1.713  1.00  0.74           O  
ATOM    564  CB  ALA A  40       0.947 -10.903  -4.620  1.00  0.74           C  
ATOM    565  H   ALA A  40      -1.340 -11.799  -3.775  1.00  0.74           H  
ATOM    566  HA  ALA A  40       1.391 -12.435  -3.215  1.00  0.74           H  
ATOM    567 1HB  ALA A  40       1.988 -10.626  -4.748  1.00  0.74           H  
ATOM    568 2HB  ALA A  40       0.672 -11.599  -5.383  1.00  0.74           H  
ATOM    569 3HB  ALA A  40       0.324 -10.013  -4.687  1.00  0.74           H  
ATOM    570  N   SER A  41       0.336  -9.684  -1.755  1.00  0.72           N  
ATOM    571  CA  SER A  41       0.722  -8.793  -0.681  1.00  0.72           C  
ATOM    572  C   SER A  41       0.973  -9.625   0.562  1.00  0.72           C  
ATOM    573  O   SER A  41       1.987  -9.441   1.226  1.00  0.72           O  
ATOM    574  CB  SER A  41      -0.343  -7.739  -0.434  1.00  0.72           C  
ATOM    575  OG  SER A  41      -0.428  -6.847  -1.512  1.00  0.72           O  
ATOM    576  H   SER A  41      -0.587  -9.607  -2.182  1.00  0.72           H  
ATOM    577  HA  SER A  41       1.649  -8.290  -0.954  1.00  0.72           H  
ATOM    578 1HB  SER A  41      -1.302  -8.238  -0.310  1.00  0.72           H  
ATOM    579 2HB  SER A  41      -0.134  -7.191   0.485  1.00  0.72           H  
ATOM    580  HG  SER A  41       0.065  -6.041  -1.247  1.00  0.72           H  
ATOM    581  N   ALA A  42       0.094 -10.596   0.843  1.00  0.71           N  
ATOM    582  CA  ALA A  42       0.284 -11.461   1.995  1.00  0.71           C  
ATOM    583  C   ALA A  42       1.561 -12.278   1.868  1.00  0.71           C  
ATOM    584  O   ALA A  42       2.279 -12.420   2.846  1.00  0.71           O  
ATOM    585  CB  ALA A  42      -0.913 -12.377   2.172  1.00  0.71           C  
ATOM    586  H   ALA A  42      -0.738 -10.723   0.269  1.00  0.71           H  
ATOM    587  HA  ALA A  42       0.374 -10.834   2.876  1.00  0.71           H  
ATOM    588 1HB  ALA A  42      -0.778 -12.986   3.052  1.00  0.71           H  
ATOM    589 2HB  ALA A  42      -1.800 -11.764   2.287  1.00  0.71           H  
ATOM    590 3HB  ALA A  42      -1.030 -13.015   1.309  1.00  0.71           H  
ATOM    591  N   VAL A  43       1.907 -12.753   0.669  1.00  0.71           N  
ATOM    592  CA  VAL A  43       3.123 -13.550   0.503  1.00  0.71           C  
ATOM    593  C   VAL A  43       4.339 -12.726   0.869  1.00  0.71           C  
ATOM    594  O   VAL A  43       5.193 -13.164   1.652  1.00  0.71           O  
ATOM    595  CB  VAL A  43       3.285 -13.999  -0.964  1.00  0.71           C  
ATOM    596  CG1 VAL A  43       4.638 -14.627  -1.188  1.00  0.71           C  
ATOM    597  CG2 VAL A  43       2.230 -14.990  -1.337  1.00  0.71           C  
ATOM    598  H   VAL A  43       1.281 -12.603  -0.120  1.00  0.71           H  
ATOM    599  HA  VAL A  43       3.064 -14.413   1.158  1.00  0.71           H  
ATOM    600  HB  VAL A  43       3.210 -13.117  -1.595  1.00  0.71           H  
ATOM    601 1HG1 VAL A  43       4.740 -14.900  -2.213  1.00  0.71           H  
ATOM    602 2HG1 VAL A  43       5.389 -13.921  -0.922  1.00  0.71           H  
ATOM    603 3HG1 VAL A  43       4.755 -15.490  -0.612  1.00  0.71           H  
ATOM    604 1HG2 VAL A  43       2.358 -15.246  -2.365  1.00  0.71           H  
ATOM    605 2HG2 VAL A  43       2.328 -15.870  -0.735  1.00  0.71           H  
ATOM    606 3HG2 VAL A  43       1.259 -14.570  -1.202  1.00  0.71           H  
ATOM    607  N   ARG A  44       4.403 -11.511   0.323  1.00  0.72           N  
ATOM    608  CA  ARG A  44       5.487 -10.597   0.627  1.00  0.72           C  
ATOM    609  C   ARG A  44       5.518 -10.255   2.091  1.00  0.72           C  
ATOM    610  O   ARG A  44       6.564 -10.318   2.723  1.00  0.72           O  
ATOM    611  CB  ARG A  44       5.370  -9.323  -0.179  1.00  0.72           C  
ATOM    612  CG  ARG A  44       6.404  -8.247   0.176  1.00  0.72           C  
ATOM    613  CD  ARG A  44       6.251  -7.042  -0.677  1.00  0.72           C  
ATOM    614  NE  ARG A  44       4.917  -6.446  -0.558  1.00  0.72           N  
ATOM    615  CZ  ARG A  44       4.478  -5.629   0.432  1.00  0.72           C  
ATOM    616  NH1 ARG A  44       5.255  -5.240   1.427  1.00  0.72           N  
ATOM    617  NH2 ARG A  44       3.247  -5.189   0.383  1.00  0.72           N  
ATOM    618  H   ARG A  44       3.661 -11.212  -0.316  1.00  0.72           H  
ATOM    619  HA  ARG A  44       6.428 -11.079   0.375  1.00  0.72           H  
ATOM    620 1HB  ARG A  44       5.471  -9.556  -1.237  1.00  0.72           H  
ATOM    621 2HB  ARG A  44       4.373  -8.896  -0.033  1.00  0.72           H  
ATOM    622 1HG  ARG A  44       6.256  -7.939   1.215  1.00  0.72           H  
ATOM    623 2HG  ARG A  44       7.414  -8.634   0.062  1.00  0.72           H  
ATOM    624 1HD  ARG A  44       6.987  -6.295  -0.371  1.00  0.72           H  
ATOM    625 2HD  ARG A  44       6.414  -7.313  -1.718  1.00  0.72           H  
ATOM    626  HE  ARG A  44       4.246  -6.681  -1.277  1.00  0.72           H  
ATOM    627 1HH1 ARG A  44       6.233  -5.548   1.498  1.00  0.72           H  
ATOM    628 2HH1 ARG A  44       4.882  -4.589   2.136  1.00  0.72           H  
ATOM    629 1HH2 ARG A  44       2.611  -5.415  -0.381  1.00  0.72           H  
ATOM    630 2HH2 ARG A  44       2.872  -4.565   1.095  1.00  0.72           H  
ATOM    631  N   LEU A  45       4.367  -9.920   2.652  1.00  0.73           N  
ATOM    632  CA  LEU A  45       4.330  -9.543   4.044  1.00  0.73           C  
ATOM    633  C   LEU A  45       4.712 -10.705   4.960  1.00  0.73           C  
ATOM    634  O   LEU A  45       5.471 -10.517   5.913  1.00  0.73           O  
ATOM    635  CB  LEU A  45       2.940  -9.024   4.371  1.00  0.73           C  
ATOM    636  CG  LEU A  45       2.559  -7.666   3.762  1.00  0.73           C  
ATOM    637  CD1 LEU A  45       1.075  -7.420   3.979  1.00  0.73           C  
ATOM    638  CD2 LEU A  45       3.389  -6.587   4.423  1.00  0.73           C  
ATOM    639  H   LEU A  45       3.510  -9.898   2.105  1.00  0.73           H  
ATOM    640  HA  LEU A  45       5.041  -8.733   4.196  1.00  0.73           H  
ATOM    641 1HB  LEU A  45       2.200  -9.758   4.067  1.00  0.73           H  
ATOM    642 2HB  LEU A  45       2.908  -8.924   5.394  1.00  0.73           H  
ATOM    643  HG  LEU A  45       2.758  -7.667   2.693  1.00  0.73           H  
ATOM    644 1HD1 LEU A  45       0.788  -6.459   3.545  1.00  0.73           H  
ATOM    645 2HD1 LEU A  45       0.529  -8.212   3.498  1.00  0.73           H  
ATOM    646 3HD1 LEU A  45       0.851  -7.417   5.039  1.00  0.73           H  
ATOM    647 1HD2 LEU A  45       3.131  -5.613   3.999  1.00  0.73           H  
ATOM    648 2HD2 LEU A  45       3.190  -6.578   5.492  1.00  0.73           H  
ATOM    649 3HD2 LEU A  45       4.451  -6.784   4.252  1.00  0.73           H  
ATOM    650  N   PHE A  46       4.264 -11.919   4.650  1.00  0.74           N  
ATOM    651  CA  PHE A  46       4.615 -13.065   5.473  1.00  0.74           C  
ATOM    652  C   PHE A  46       6.128 -13.234   5.458  1.00  0.74           C  
ATOM    653  O   PHE A  46       6.746 -13.435   6.509  1.00  0.74           O  
ATOM    654  CB  PHE A  46       3.907 -14.338   4.972  1.00  0.74           C  
ATOM    655  CG  PHE A  46       2.484 -14.514   5.449  1.00  0.74           C  
ATOM    656  CD1 PHE A  46       1.396 -14.637   4.605  1.00  0.74           C  
ATOM    657  CD2 PHE A  46       2.266 -14.577   6.763  1.00  0.74           C  
ATOM    658  CE1 PHE A  46       0.111 -14.811   5.109  1.00  0.74           C  
ATOM    659  CE2 PHE A  46       1.022 -14.741   7.281  1.00  0.74           C  
ATOM    660  CZ  PHE A  46      -0.076 -14.858   6.457  1.00  0.74           C  
ATOM    661  H   PHE A  46       3.648 -12.048   3.857  1.00  0.74           H  
ATOM    662  HA  PHE A  46       4.295 -12.874   6.496  1.00  0.74           H  
ATOM    663 1HB  PHE A  46       3.895 -14.328   3.879  1.00  0.74           H  
ATOM    664 2HB  PHE A  46       4.462 -15.200   5.281  1.00  0.74           H  
ATOM    665  HD1 PHE A  46       1.553 -14.595   3.536  1.00  0.74           H  
ATOM    666  HD2 PHE A  46       3.119 -14.489   7.405  1.00  0.74           H  
ATOM    667  HE1 PHE A  46      -0.736 -14.906   4.433  1.00  0.74           H  
ATOM    668  HE2 PHE A  46       0.919 -14.775   8.334  1.00  0.74           H  
ATOM    669  HZ  PHE A  46      -1.077 -14.989   6.874  1.00  0.74           H  
ATOM    670  N   TRP A  47       6.725 -13.051   4.277  1.00  0.75           N  
ATOM    671  CA  TRP A  47       8.167 -13.083   4.065  1.00  0.75           C  
ATOM    672  C   TRP A  47       8.891 -11.954   4.840  1.00  0.75           C  
ATOM    673  O   TRP A  47       9.895 -12.198   5.506  1.00  0.75           O  
ATOM    674  CB  TRP A  47       8.449 -13.059   2.562  1.00  0.75           C  
ATOM    675  CG  TRP A  47       9.858 -12.968   2.195  1.00  0.75           C  
ATOM    676  CD1 TRP A  47      10.768 -13.964   2.052  1.00  0.75           C  
ATOM    677  CD2 TRP A  47      10.538 -11.751   1.881  1.00  0.75           C  
ATOM    678  NE1 TRP A  47      11.974 -13.435   1.668  1.00  0.75           N  
ATOM    679  CE2 TRP A  47      11.841 -12.078   1.560  1.00  0.75           C  
ATOM    680  CE3 TRP A  47      10.141 -10.430   1.843  1.00  0.75           C  
ATOM    681  CZ2 TRP A  47      12.765 -11.117   1.200  1.00  0.75           C  
ATOM    682  CZ3 TRP A  47      11.050  -9.459   1.485  1.00  0.75           C  
ATOM    683  CH2 TRP A  47      12.335  -9.791   1.168  1.00  0.75           C  
ATOM    684  H   TRP A  47       6.141 -12.898   3.450  1.00  0.75           H  
ATOM    685  HA  TRP A  47       8.537 -14.037   4.447  1.00  0.75           H  
ATOM    686 1HB  TRP A  47       8.030 -13.961   2.107  1.00  0.75           H  
ATOM    687 2HB  TRP A  47       7.941 -12.225   2.113  1.00  0.75           H  
ATOM    688  HD1 TRP A  47      10.566 -15.022   2.212  1.00  0.75           H  
ATOM    689  HE1 TRP A  47      12.828 -13.934   1.477  1.00  0.75           H  
ATOM    690  HE3 TRP A  47       9.118 -10.179   2.086  1.00  0.75           H  
ATOM    691  HZ2 TRP A  47      13.791 -11.376   0.940  1.00  0.75           H  
ATOM    692  HZ3 TRP A  47      10.710  -8.422   1.460  1.00  0.75           H  
ATOM    693  HH2 TRP A  47      13.036  -9.005   0.886  1.00  0.75           H  
ATOM    694  N   GLU A  48       8.371 -10.714   4.791  1.00  0.76           N  
ATOM    695  CA  GLU A  48       8.967  -9.560   5.505  1.00  0.76           C  
ATOM    696  C   GLU A  48       8.927  -9.759   7.029  1.00  0.76           C  
ATOM    697  O   GLU A  48       9.752  -9.208   7.782  1.00  0.76           O  
ATOM    698  CB  GLU A  48       8.264  -8.243   5.141  1.00  0.76           C  
ATOM    699  CG  GLU A  48       8.513  -7.748   3.721  1.00  0.76           C  
ATOM    700  CD  GLU A  48       7.759  -6.529   3.385  1.00  0.76           C  
ATOM    701  OE1 GLU A  48       7.005  -6.071   4.206  1.00  0.76           O  
ATOM    702  OE2 GLU A  48       7.913  -6.044   2.284  1.00  0.76           O  
ATOM    703  H   GLU A  48       7.546 -10.561   4.219  1.00  0.76           H  
ATOM    704  HA  GLU A  48      10.011  -9.480   5.204  1.00  0.76           H  
ATOM    705 1HB  GLU A  48       7.189  -8.361   5.266  1.00  0.76           H  
ATOM    706 2HB  GLU A  48       8.589  -7.460   5.823  1.00  0.76           H  
ATOM    707 1HG  GLU A  48       9.575  -7.558   3.589  1.00  0.76           H  
ATOM    708 2HG  GLU A  48       8.220  -8.508   3.035  1.00  0.76           H  
ATOM    709  N   ASN A  49       7.985 -10.596   7.461  1.00  0.74           N  
ATOM    710  CA  ASN A  49       7.820 -10.961   8.845  1.00  0.74           C  
ATOM    711  C   ASN A  49       8.618 -12.250   9.150  1.00  0.74           C  
ATOM    712  O   ASN A  49       8.563 -12.800  10.254  1.00  0.74           O  
ATOM    713  CB  ASN A  49       6.353 -11.110   9.172  1.00  0.74           C  
ATOM    714  CG  ASN A  49       5.592  -9.792   9.247  1.00  0.74           C  
ATOM    715  OD1 ASN A  49       5.678  -9.049  10.232  1.00  0.74           O  
ATOM    716  ND2 ASN A  49       4.871  -9.495   8.225  1.00  0.74           N  
ATOM    717  H   ASN A  49       7.308 -10.958   6.787  1.00  0.74           H  
ATOM    718  HA  ASN A  49       8.221 -10.159   9.453  1.00  0.74           H  
ATOM    719 1HB  ASN A  49       5.893 -11.728   8.408  1.00  0.74           H  
ATOM    720 2HB  ASN A  49       6.255 -11.610  10.115  1.00  0.74           H  
ATOM    721 1HD2 ASN A  49       4.356  -8.644   8.202  1.00  0.74           H  
ATOM    722 2HD2 ASN A  49       4.868 -10.121   7.433  1.00  0.74           H  
ATOM    723  N   GLY A  50       9.448 -12.673   8.193  1.00  0.71           N  
ATOM    724  CA  GLY A  50      10.363 -13.796   8.330  1.00  0.71           C  
ATOM    725  C   GLY A  50       9.790 -15.187   8.082  1.00  0.71           C  
ATOM    726  O   GLY A  50      10.516 -16.174   8.214  1.00  0.71           O  
ATOM    727  H   GLY A  50       9.464 -12.205   7.292  1.00  0.71           H  
ATOM    728 1HA  GLY A  50      11.190 -13.638   7.638  1.00  0.71           H  
ATOM    729 2HA  GLY A  50      10.794 -13.763   9.327  1.00  0.71           H  
ATOM    730  N   ALA A  51       8.512 -15.291   7.746  1.00  0.68           N  
ATOM    731  CA  ALA A  51       7.926 -16.607   7.554  1.00  0.68           C  
ATOM    732  C   ALA A  51       8.471 -17.235   6.297  1.00  0.68           C  
ATOM    733  O   ALA A  51       8.781 -16.532   5.334  1.00  0.68           O  
ATOM    734  CB  ALA A  51       6.406 -16.537   7.472  1.00  0.68           C  
ATOM    735  H   ALA A  51       7.943 -14.465   7.585  1.00  0.68           H  
ATOM    736  HA  ALA A  51       8.207 -17.230   8.403  1.00  0.68           H  
ATOM    737 1HB  ALA A  51       6.004 -17.545   7.344  1.00  0.68           H  
ATOM    738 2HB  ALA A  51       6.021 -16.104   8.382  1.00  0.68           H  
ATOM    739 3HB  ALA A  51       6.126 -15.934   6.633  1.00  0.68           H  
ATOM    740  N   LYS A  52       8.554 -18.558   6.278  1.00  0.64           N  
ATOM    741  CA  LYS A  52       8.904 -19.220   5.029  1.00  0.64           C  
ATOM    742  C   LYS A  52       7.594 -19.210   4.291  1.00  0.64           C  
ATOM    743  O   LYS A  52       6.566 -19.398   4.943  1.00  0.64           O  
ATOM    744  CB  LYS A  52       9.407 -20.634   5.259  1.00  0.64           C  
ATOM    745  CG  LYS A  52      10.653 -20.725   6.141  1.00  0.64           C  
ATOM    746  CD  LYS A  52      11.861 -20.034   5.497  1.00  0.64           C  
ATOM    747  CE  LYS A  52      13.132 -20.255   6.323  1.00  0.64           C  
ATOM    748  NZ  LYS A  52      13.098 -19.496   7.619  1.00  0.64           N  
ATOM    749  H   LYS A  52       8.327 -19.083   7.125  1.00  0.64           H  
ATOM    750  HA  LYS A  52       9.638 -18.634   4.472  1.00  0.64           H  
ATOM    751 1HB  LYS A  52       8.626 -21.225   5.705  1.00  0.64           H  
ATOM    752 2HB  LYS A  52       9.633 -21.069   4.303  1.00  0.64           H  
ATOM    753 1HG  LYS A  52      10.441 -20.251   7.107  1.00  0.64           H  
ATOM    754 2HG  LYS A  52      10.894 -21.771   6.318  1.00  0.64           H  
ATOM    755 1HD  LYS A  52      12.017 -20.412   4.484  1.00  0.64           H  
ATOM    756 2HD  LYS A  52      11.666 -18.961   5.436  1.00  0.64           H  
ATOM    757 1HE  LYS A  52      13.231 -21.316   6.540  1.00  0.64           H  
ATOM    758 2HE  LYS A  52      13.999 -19.929   5.746  1.00  0.64           H  
ATOM    759 1HZ  LYS A  52      13.942 -19.663   8.139  1.00  0.64           H  
ATOM    760 2HZ  LYS A  52      13.022 -18.507   7.419  1.00  0.64           H  
ATOM    761 3HZ  LYS A  52      12.301 -19.788   8.174  1.00  0.64           H  
ATOM    762  N   VAL A  53       7.588 -18.973   2.983  1.00  0.60           N  
ATOM    763  CA  VAL A  53       6.285 -18.868   2.336  1.00  0.60           C  
ATOM    764  C   VAL A  53       6.118 -19.699   1.068  1.00  0.60           C  
ATOM    765  O   VAL A  53       7.011 -19.750   0.231  1.00  0.60           O  
ATOM    766  CB  VAL A  53       5.956 -17.390   2.027  1.00  0.60           C  
ATOM    767  CG1 VAL A  53       4.639 -17.312   1.450  1.00  0.60           C  
ATOM    768  CG2 VAL A  53       6.012 -16.557   3.263  1.00  0.60           C  
ATOM    769  H   VAL A  53       8.462 -18.850   2.466  1.00  0.60           H  
ATOM    770  HA  VAL A  53       5.536 -19.209   3.045  1.00  0.60           H  
ATOM    771  HB  VAL A  53       6.646 -16.996   1.315  1.00  0.60           H  
ATOM    772 1HG1 VAL A  53       4.409 -16.291   1.294  1.00  0.60           H  
ATOM    773 2HG1 VAL A  53       4.570 -17.861   0.513  1.00  0.60           H  
ATOM    774 3HG1 VAL A  53       3.961 -17.726   2.174  1.00  0.60           H  
ATOM    775 1HG2 VAL A  53       5.763 -15.530   3.002  1.00  0.60           H  
ATOM    776 2HG2 VAL A  53       5.304 -16.936   3.988  1.00  0.60           H  
ATOM    777 3HG2 VAL A  53       7.002 -16.581   3.678  1.00  0.60           H  
ATOM    778  N   VAL A  54       4.970 -20.351   0.950  1.00  0.58           N  
ATOM    779  CA  VAL A  54       4.602 -21.103  -0.230  1.00  0.58           C  
ATOM    780  C   VAL A  54       3.429 -20.465  -0.952  1.00  0.58           C  
ATOM    781  O   VAL A  54       2.414 -20.124  -0.344  1.00  0.58           O  
ATOM    782  CB  VAL A  54       4.205 -22.527   0.139  1.00  0.58           C  
ATOM    783  CG1 VAL A  54       3.735 -23.295  -1.085  1.00  0.58           C  
ATOM    784  CG2 VAL A  54       5.352 -23.217   0.740  1.00  0.58           C  
ATOM    785  H   VAL A  54       4.316 -20.310   1.726  1.00  0.58           H  
ATOM    786  HA  VAL A  54       5.459 -21.139  -0.898  1.00  0.58           H  
ATOM    787  HB  VAL A  54       3.411 -22.486   0.836  1.00  0.58           H  
ATOM    788 1HG1 VAL A  54       3.458 -24.291  -0.766  1.00  0.58           H  
ATOM    789 2HG1 VAL A  54       2.874 -22.808  -1.532  1.00  0.58           H  
ATOM    790 3HG1 VAL A  54       4.541 -23.349  -1.818  1.00  0.58           H  
ATOM    791 1HG2 VAL A  54       5.051 -24.214   0.993  1.00  0.58           H  
ATOM    792 2HG2 VAL A  54       6.154 -23.253   0.023  1.00  0.58           H  
ATOM    793 3HG2 VAL A  54       5.684 -22.689   1.634  1.00  0.58           H  
ATOM    794  N   ILE A  55       3.566 -20.317  -2.251  1.00  0.58           N  
ATOM    795  CA  ILE A  55       2.500 -19.796  -3.065  1.00  0.58           C  
ATOM    796  C   ILE A  55       1.752 -20.939  -3.707  1.00  0.58           C  
ATOM    797  O   ILE A  55       2.357 -21.806  -4.338  1.00  0.58           O  
ATOM    798  CB  ILE A  55       3.039 -18.899  -4.172  1.00  0.58           C  
ATOM    799  CG1 ILE A  55       3.763 -17.760  -3.577  1.00  0.58           C  
ATOM    800  CG2 ILE A  55       1.899 -18.446  -5.068  1.00  0.58           C  
ATOM    801  CD1 ILE A  55       4.470 -16.962  -4.589  1.00  0.58           C  
ATOM    802  H   ILE A  55       4.449 -20.564  -2.681  1.00  0.58           H  
ATOM    803  HA  ILE A  55       1.806 -19.227  -2.442  1.00  0.58           H  
ATOM    804  HB  ILE A  55       3.774 -19.445  -4.750  1.00  0.58           H  
ATOM    805 1HG1 ILE A  55       3.079 -17.147  -3.044  1.00  0.58           H  
ATOM    806 2HG1 ILE A  55       4.510 -18.146  -2.877  1.00  0.58           H  
ATOM    807 1HG2 ILE A  55       2.272 -17.809  -5.853  1.00  0.58           H  
ATOM    808 2HG2 ILE A  55       1.409 -19.303  -5.505  1.00  0.58           H  
ATOM    809 3HG2 ILE A  55       1.197 -17.912  -4.475  1.00  0.58           H  
ATOM    810 1HD1 ILE A  55       5.004 -16.161  -4.108  1.00  0.58           H  
ATOM    811 2HD1 ILE A  55       5.164 -17.588  -5.116  1.00  0.58           H  
ATOM    812 3HD1 ILE A  55       3.753 -16.553  -5.293  1.00  0.58           H  
ATOM    813  N   ALA A  56       0.449 -20.972  -3.512  1.00  0.60           N  
ATOM    814  CA  ALA A  56      -0.377 -21.993  -4.124  1.00  0.60           C  
ATOM    815  C   ALA A  56      -1.258 -21.322  -5.163  1.00  0.60           C  
ATOM    816  O   ALA A  56      -2.074 -20.464  -4.828  1.00  0.60           O  
ATOM    817  CB  ALA A  56      -1.183 -22.709  -3.078  1.00  0.60           C  
ATOM    818  H   ALA A  56       0.003 -20.253  -2.945  1.00  0.60           H  
ATOM    819  HA  ALA A  56       0.263 -22.716  -4.624  1.00  0.60           H  
ATOM    820 1HB  ALA A  56      -1.781 -23.472  -3.548  1.00  0.60           H  
ATOM    821 2HB  ALA A  56      -0.517 -23.135  -2.391  1.00  0.60           H  
ATOM    822 3HB  ALA A  56      -1.805 -22.066  -2.554  1.00  0.60           H  
ATOM    823  N   ASP A  57      -1.067 -21.624  -6.432  1.00  0.62           N  
ATOM    824  CA  ASP A  57      -1.873 -20.859  -7.391  1.00  0.62           C  
ATOM    825  C   ASP A  57      -2.011 -21.561  -8.736  1.00  0.62           C  
ATOM    826  O   ASP A  57      -1.589 -22.698  -8.896  1.00  0.62           O  
ATOM    827  CB  ASP A  57      -1.251 -19.445  -7.545  1.00  0.62           C  
ATOM    828  CG  ASP A  57      -2.238 -18.303  -7.861  1.00  0.62           C  
ATOM    829  OD1 ASP A  57      -2.934 -18.380  -8.861  1.00  0.62           O  
ATOM    830  OD2 ASP A  57      -2.265 -17.344  -7.103  1.00  0.62           O  
ATOM    831  H   ASP A  57      -0.382 -22.347  -6.692  1.00  0.62           H  
ATOM    832  HA  ASP A  57      -2.879 -20.752  -6.981  1.00  0.62           H  
ATOM    833 1HB  ASP A  57      -0.726 -19.176  -6.630  1.00  0.62           H  
ATOM    834 2HB  ASP A  57      -0.505 -19.466  -8.339  1.00  0.62           H  
ATOM    835  N   ILE A  58      -2.616 -20.894  -9.711  1.00  0.66           N  
ATOM    836  CA  ILE A  58      -2.830 -21.536 -10.996  1.00  0.66           C  
ATOM    837  C   ILE A  58      -2.075 -20.886 -12.159  1.00  0.66           C  
ATOM    838  O   ILE A  58      -2.060 -21.436 -13.269  1.00  0.66           O  
ATOM    839  CB  ILE A  58      -4.337 -21.641 -11.303  1.00  0.66           C  
ATOM    840  CG1 ILE A  58      -4.944 -20.236 -11.369  1.00  0.66           C  
ATOM    841  CG2 ILE A  58      -5.031 -22.529 -10.248  1.00  0.66           C  
ATOM    842  CD1 ILE A  58      -6.365 -20.183 -11.906  1.00  0.66           C  
ATOM    843  H   ILE A  58      -2.944 -19.945  -9.545  1.00  0.66           H  
ATOM    844  HA  ILE A  58      -2.480 -22.548 -10.898  1.00  0.66           H  
ATOM    845  HB  ILE A  58      -4.471 -22.094 -12.283  1.00  0.66           H  
ATOM    846 1HG1 ILE A  58      -4.933 -19.804 -10.366  1.00  0.66           H  
ATOM    847 2HG1 ILE A  58      -4.313 -19.631 -12.002  1.00  0.66           H  
ATOM    848 1HG2 ILE A  58      -6.093 -22.616 -10.476  1.00  0.66           H  
ATOM    849 2HG2 ILE A  58      -4.577 -23.524 -10.253  1.00  0.66           H  
ATOM    850 3HG2 ILE A  58      -4.909 -22.088  -9.259  1.00  0.66           H  
ATOM    851 1HD1 ILE A  58      -6.710 -19.151 -11.920  1.00  0.66           H  
ATOM    852 2HD1 ILE A  58      -6.389 -20.587 -12.917  1.00  0.66           H  
ATOM    853 3HD1 ILE A  58      -7.017 -20.771 -11.263  1.00  0.66           H  
ATOM    854  N   GLN A  59      -1.423 -19.745 -11.895  1.00  0.68           N  
ATOM    855  CA  GLN A  59      -0.638 -19.050 -12.921  1.00  0.68           C  
ATOM    856  C   GLN A  59       0.858 -19.133 -12.599  1.00  0.68           C  
ATOM    857  O   GLN A  59       1.374 -18.350 -11.787  1.00  0.68           O  
ATOM    858  CB  GLN A  59      -1.051 -17.578 -12.998  1.00  0.68           C  
ATOM    859  CG  GLN A  59      -0.321 -16.747 -14.050  1.00  0.68           C  
ATOM    860  CD  GLN A  59      -0.719 -17.113 -15.472  1.00  0.68           C  
ATOM    861  OE1 GLN A  59      -1.878 -16.922 -15.846  1.00  0.68           O  
ATOM    862  NE2 GLN A  59       0.214 -17.614 -16.271  1.00  0.68           N  
ATOM    863  H   GLN A  59      -1.488 -19.364 -10.958  1.00  0.68           H  
ATOM    864  HA  GLN A  59      -0.813 -19.527 -13.885  1.00  0.68           H  
ATOM    865 1HB  GLN A  59      -2.102 -17.526 -13.213  1.00  0.68           H  
ATOM    866 2HB  GLN A  59      -0.895 -17.107 -12.025  1.00  0.68           H  
ATOM    867 1HG  GLN A  59      -0.576 -15.707 -13.906  1.00  0.68           H  
ATOM    868 2HG  GLN A  59       0.749 -16.893 -13.944  1.00  0.68           H  
ATOM    869 1HE2 GLN A  59      -0.007 -17.852 -17.218  1.00  0.68           H  
ATOM    870 2HE2 GLN A  59       1.144 -17.737 -15.948  1.00  0.68           H  
ATOM    871  N   ASP A  60       1.576 -20.015 -13.301  1.00  0.70           N  
ATOM    872  CA  ASP A  60       2.998 -20.248 -13.012  1.00  0.70           C  
ATOM    873  C   ASP A  60       3.850 -19.000 -13.148  1.00  0.70           C  
ATOM    874  O   ASP A  60       4.766 -18.766 -12.357  1.00  0.70           O  
ATOM    875  CB  ASP A  60       3.588 -21.297 -13.964  1.00  0.70           C  
ATOM    876  CG  ASP A  60       3.147 -22.743 -13.722  1.00  0.70           C  
ATOM    877  OD1 ASP A  60       2.593 -23.040 -12.691  1.00  0.70           O  
ATOM    878  OD2 ASP A  60       3.375 -23.544 -14.590  1.00  0.70           O  
ATOM    879  H   ASP A  60       1.104 -20.589 -13.990  1.00  0.70           H  
ATOM    880  HA  ASP A  60       3.088 -20.596 -11.993  1.00  0.70           H  
ATOM    881 1HB  ASP A  60       3.330 -21.028 -14.990  1.00  0.70           H  
ATOM    882 2HB  ASP A  60       4.676 -21.258 -13.896  1.00  0.70           H  
ATOM    883  N   ASP A  61       3.529 -18.171 -14.130  1.00  0.70           N  
ATOM    884  CA  ASP A  61       4.299 -16.963 -14.387  1.00  0.70           C  
ATOM    885  C   ASP A  61       4.298 -16.016 -13.193  1.00  0.70           C  
ATOM    886  O   ASP A  61       5.294 -15.346 -12.919  1.00  0.70           O  
ATOM    887  CB  ASP A  61       3.722 -16.226 -15.595  1.00  0.70           C  
ATOM    888  CG  ASP A  61       3.968 -16.938 -16.926  1.00  0.70           C  
ATOM    889  OD1 ASP A  61       4.794 -17.820 -16.987  1.00  0.70           O  
ATOM    890  OD2 ASP A  61       3.280 -16.614 -17.863  1.00  0.70           O  
ATOM    891  H   ASP A  61       2.755 -18.410 -14.725  1.00  0.70           H  
ATOM    892  HA  ASP A  61       5.331 -17.248 -14.596  1.00  0.70           H  
ATOM    893 1HB  ASP A  61       2.654 -16.080 -15.459  1.00  0.70           H  
ATOM    894 2HB  ASP A  61       4.171 -15.233 -15.651  1.00  0.70           H  
ATOM    895  N   LEU A  62       3.182 -15.950 -12.476  1.00  0.70           N  
ATOM    896  CA  LEU A  62       3.096 -15.012 -11.381  1.00  0.70           C  
ATOM    897  C   LEU A  62       3.553 -15.659 -10.099  1.00  0.70           C  
ATOM    898  O   LEU A  62       4.166 -15.005  -9.258  1.00  0.70           O  
ATOM    899  CB  LEU A  62       1.689 -14.464 -11.259  1.00  0.70           C  
ATOM    900  CG  LEU A  62       1.199 -13.654 -12.425  1.00  0.70           C  
ATOM    901  CD1 LEU A  62      -0.218 -13.276 -12.161  1.00  0.70           C  
ATOM    902  CD2 LEU A  62       2.071 -12.422 -12.591  1.00  0.70           C  
ATOM    903  H   LEU A  62       2.408 -16.582 -12.658  1.00  0.70           H  
ATOM    904  HA  LEU A  62       3.755 -14.175 -11.593  1.00  0.70           H  
ATOM    905 1HB  LEU A  62       1.008 -15.303 -11.156  1.00  0.70           H  
ATOM    906 2HB  LEU A  62       1.627 -13.837 -10.366  1.00  0.70           H  
ATOM    907  HG  LEU A  62       1.243 -14.246 -13.336  1.00  0.70           H  
ATOM    908 1HD1 LEU A  62      -0.595 -12.687 -12.997  1.00  0.70           H  
ATOM    909 2HD1 LEU A  62      -0.809 -14.177 -12.044  1.00  0.70           H  
ATOM    910 3HD1 LEU A  62      -0.253 -12.685 -11.242  1.00  0.70           H  
ATOM    911 1HD2 LEU A  62       1.710 -11.827 -13.432  1.00  0.70           H  
ATOM    912 2HD2 LEU A  62       2.030 -11.821 -11.679  1.00  0.70           H  
ATOM    913 3HD2 LEU A  62       3.105 -12.723 -12.778  1.00  0.70           H  
ATOM    914  N   GLY A  63       3.297 -16.957  -9.961  1.00  0.69           N  
ATOM    915  CA  GLY A  63       3.725 -17.673  -8.778  1.00  0.69           C  
ATOM    916  C   GLY A  63       5.234 -17.550  -8.683  1.00  0.69           C  
ATOM    917  O   GLY A  63       5.791 -17.131  -7.661  1.00  0.69           O  
ATOM    918  H   GLY A  63       2.780 -17.459 -10.685  1.00  0.69           H  
ATOM    919 1HA  GLY A  63       3.257 -17.256  -7.891  1.00  0.69           H  
ATOM    920 2HA  GLY A  63       3.437 -18.713  -8.866  1.00  0.69           H  
ATOM    921  N   GLN A  64       5.900 -17.896  -9.790  1.00  0.67           N  
ATOM    922  CA  GLN A  64       7.342 -17.828  -9.834  1.00  0.67           C  
ATOM    923  C   GLN A  64       7.824 -16.375  -9.743  1.00  0.67           C  
ATOM    924  O   GLN A  64       8.811 -16.116  -9.062  1.00  0.67           O  
ATOM    925  CB  GLN A  64       7.842 -18.451 -11.141  1.00  0.67           C  
ATOM    926  CG  GLN A  64       9.353 -18.654 -11.237  1.00  0.67           C  
ATOM    927  CD  GLN A  64       9.874 -19.679 -10.214  1.00  0.67           C  
ATOM    928  OE1 GLN A  64       9.339 -20.797 -10.148  1.00  0.67           O  
ATOM    929  NE2 GLN A  64      10.909 -19.337  -9.446  1.00  0.67           N  
ATOM    930  H   GLN A  64       5.395 -18.221 -10.613  1.00  0.67           H  
ATOM    931  HA  GLN A  64       7.747 -18.386  -8.999  1.00  0.67           H  
ATOM    932 1HB  GLN A  64       7.355 -19.417 -11.292  1.00  0.67           H  
ATOM    933 2HB  GLN A  64       7.542 -17.811 -11.974  1.00  0.67           H  
ATOM    934 1HG  GLN A  64       9.595 -19.013 -12.234  1.00  0.67           H  
ATOM    935 2HG  GLN A  64       9.857 -17.699 -11.050  1.00  0.67           H  
ATOM    936 1HE2 GLN A  64      11.273 -19.981  -8.781  1.00  0.67           H  
ATOM    937 2HE2 GLN A  64      11.355 -18.407  -9.525  1.00  0.67           H  
ATOM    938  N   ALA A  65       7.116 -15.406 -10.357  1.00  0.66           N  
ATOM    939  CA  ALA A  65       7.586 -14.020 -10.267  1.00  0.66           C  
ATOM    940  C   ALA A  65       7.609 -13.529  -8.830  1.00  0.66           C  
ATOM    941  O   ALA A  65       8.583 -12.896  -8.402  1.00  0.66           O  
ATOM    942  CB  ALA A  65       6.679 -13.097 -11.065  1.00  0.66           C  
ATOM    943  H   ALA A  65       6.306 -15.609 -10.940  1.00  0.66           H  
ATOM    944  HA  ALA A  65       8.593 -13.977 -10.666  1.00  0.66           H  
ATOM    945 1HB  ALA A  65       7.054 -12.078 -11.004  1.00  0.66           H  
ATOM    946 2HB  ALA A  65       6.666 -13.415 -12.105  1.00  0.66           H  
ATOM    947 3HB  ALA A  65       5.675 -13.138 -10.659  1.00  0.66           H  
ATOM    948  N   ILE A  66       6.598 -13.870  -8.047  1.00  0.65           N  
ATOM    949  CA  ILE A  66       6.592 -13.423  -6.668  1.00  0.65           C  
ATOM    950  C   ILE A  66       7.729 -14.096  -5.923  1.00  0.65           C  
ATOM    951  O   ILE A  66       8.455 -13.448  -5.168  1.00  0.65           O  
ATOM    952  CB  ILE A  66       5.243 -13.669  -5.971  1.00  0.65           C  
ATOM    953  CG1 ILE A  66       4.117 -12.868  -6.634  1.00  0.65           C  
ATOM    954  CG2 ILE A  66       5.334 -13.318  -4.501  1.00  0.65           C  
ATOM    955  CD1 ILE A  66       4.333 -11.380  -6.624  1.00  0.65           C  
ATOM    956  H   ILE A  66       5.807 -14.405  -8.423  1.00  0.65           H  
ATOM    957  HA  ILE A  66       6.775 -12.345  -6.657  1.00  0.65           H  
ATOM    958  HB  ILE A  66       4.989 -14.713  -6.093  1.00  0.65           H  
ATOM    959 1HG1 ILE A  66       4.012 -13.189  -7.661  1.00  0.65           H  
ATOM    960 2HG1 ILE A  66       3.180 -13.081  -6.111  1.00  0.65           H  
ATOM    961 1HG2 ILE A  66       4.370 -13.519  -4.033  1.00  0.65           H  
ATOM    962 2HG2 ILE A  66       6.106 -13.923  -4.037  1.00  0.65           H  
ATOM    963 3HG2 ILE A  66       5.579 -12.262  -4.386  1.00  0.65           H  
ATOM    964 1HD1 ILE A  66       3.488 -10.891  -7.111  1.00  0.65           H  
ATOM    965 2HD1 ILE A  66       4.414 -11.026  -5.595  1.00  0.65           H  
ATOM    966 3HD1 ILE A  66       5.249 -11.149  -7.162  1.00  0.65           H  
ATOM    967  N   CYS A  67       7.936 -15.387  -6.179  1.00  0.65           N  
ATOM    968  CA  CYS A  67       9.011 -16.082  -5.496  1.00  0.65           C  
ATOM    969  C   CYS A  67      10.359 -15.455  -5.820  1.00  0.65           C  
ATOM    970  O   CYS A  67      11.154 -15.190  -4.919  1.00  0.65           O  
ATOM    971  CB  CYS A  67       9.098 -17.525  -5.976  1.00  0.65           C  
ATOM    972  SG  CYS A  67       7.738 -18.526  -5.532  1.00  0.65           S  
ATOM    973  H   CYS A  67       7.320 -15.897  -6.820  1.00  0.65           H  
ATOM    974  HA  CYS A  67       8.838 -16.042  -4.425  1.00  0.65           H  
ATOM    975 1HB  CYS A  67       9.202 -17.553  -7.057  1.00  0.65           H  
ATOM    976 2HB  CYS A  67       9.998 -17.980  -5.557  1.00  0.65           H  
ATOM    977  HG  CYS A  67       6.850 -17.922  -6.365  1.00  0.65           H  
ATOM    978  N   ASP A  68      10.595 -15.145  -7.102  1.00  0.66           N  
ATOM    979  CA  ASP A  68      11.877 -14.587  -7.519  1.00  0.66           C  
ATOM    980  C   ASP A  68      12.135 -13.228  -6.887  1.00  0.66           C  
ATOM    981  O   ASP A  68      13.260 -12.921  -6.491  1.00  0.66           O  
ATOM    982  CB  ASP A  68      11.951 -14.459  -9.047  1.00  0.66           C  
ATOM    983  CG  ASP A  68      12.065 -15.818  -9.782  1.00  0.66           C  
ATOM    984  OD1 ASP A  68      12.295 -16.821  -9.133  1.00  0.66           O  
ATOM    985  OD2 ASP A  68      11.956 -15.833 -10.988  1.00  0.66           O  
ATOM    986  H   ASP A  68       9.885 -15.348  -7.802  1.00  0.66           H  
ATOM    987  HA  ASP A  68      12.664 -15.266  -7.194  1.00  0.66           H  
ATOM    988 1HB  ASP A  68      11.049 -13.951  -9.401  1.00  0.66           H  
ATOM    989 2HB  ASP A  68      12.803 -13.838  -9.316  1.00  0.66           H  
ATOM    990  N   LYS A  69      11.080 -12.422  -6.765  1.00  0.66           N  
ATOM    991  CA  LYS A  69      11.180 -11.099  -6.166  1.00  0.66           C  
ATOM    992  C   LYS A  69      11.538 -11.156  -4.682  1.00  0.66           C  
ATOM    993  O   LYS A  69      12.216 -10.263  -4.168  1.00  0.66           O  
ATOM    994  CB  LYS A  69       9.875 -10.328  -6.384  1.00  0.66           C  
ATOM    995  CG  LYS A  69       9.664  -9.892  -7.843  1.00  0.66           C  
ATOM    996  CD  LYS A  69       8.339  -9.174  -8.057  1.00  0.66           C  
ATOM    997  CE  LYS A  69       8.192  -8.758  -9.519  1.00  0.66           C  
ATOM    998  NZ  LYS A  69       6.913  -8.039  -9.786  1.00  0.66           N  
ATOM    999  H   LYS A  69      10.176 -12.728  -7.129  1.00  0.66           H  
ATOM   1000  HA  LYS A  69      11.977 -10.559  -6.674  1.00  0.66           H  
ATOM   1001 1HB  LYS A  69       9.031 -10.963  -6.096  1.00  0.66           H  
ATOM   1002 2HB  LYS A  69       9.857  -9.446  -5.747  1.00  0.66           H  
ATOM   1003 1HG  LYS A  69      10.469  -9.218  -8.126  1.00  0.66           H  
ATOM   1004 2HG  LYS A  69       9.711 -10.757  -8.493  1.00  0.66           H  
ATOM   1005 1HD  LYS A  69       7.520  -9.850  -7.796  1.00  0.66           H  
ATOM   1006 2HD  LYS A  69       8.285  -8.295  -7.418  1.00  0.66           H  
ATOM   1007 1HE  LYS A  69       9.024  -8.107  -9.782  1.00  0.66           H  
ATOM   1008 2HE  LYS A  69       8.232  -9.652 -10.145  1.00  0.66           H  
ATOM   1009 1HZ  LYS A  69       6.872  -7.787 -10.764  1.00  0.66           H  
ATOM   1010 2HZ  LYS A  69       6.131  -8.634  -9.562  1.00  0.66           H  
ATOM   1011 3HZ  LYS A  69       6.869  -7.202  -9.221  1.00  0.66           H  
ATOM   1012  N   LEU A  70      11.082 -12.203  -3.997  1.00  0.66           N  
ATOM   1013  CA  LEU A  70      11.325 -12.345  -2.567  1.00  0.66           C  
ATOM   1014  C   LEU A  70      12.590 -13.171  -2.241  1.00  0.66           C  
ATOM   1015  O   LEU A  70      13.244 -12.938  -1.222  1.00  0.66           O  
ATOM   1016  CB  LEU A  70      10.076 -12.944  -1.958  1.00  0.66           C  
ATOM   1017  CG  LEU A  70       8.826 -12.080  -2.198  1.00  0.66           C  
ATOM   1018  CD1 LEU A  70       7.648 -12.745  -1.642  1.00  0.66           C  
ATOM   1019  CD2 LEU A  70       9.002 -10.744  -1.593  1.00  0.66           C  
ATOM   1020  H   LEU A  70      10.501 -12.894  -4.478  1.00  0.66           H  
ATOM   1021  HA  LEU A  70      11.462 -11.351  -2.147  1.00  0.66           H  
ATOM   1022 1HB  LEU A  70       9.904 -13.918  -2.418  1.00  0.66           H  
ATOM   1023 2HB  LEU A  70      10.219 -13.070  -0.892  1.00  0.66           H  
ATOM   1024  HG  LEU A  70       8.681 -11.961  -3.268  1.00  0.66           H  
ATOM   1025 1HD1 LEU A  70       6.769 -12.135  -1.841  1.00  0.66           H  
ATOM   1026 2HD1 LEU A  70       7.538 -13.713  -2.116  1.00  0.66           H  
ATOM   1027 3HD1 LEU A  70       7.774 -12.870  -0.568  1.00  0.66           H  
ATOM   1028 1HD2 LEU A  70       8.119 -10.143  -1.790  1.00  0.66           H  
ATOM   1029 2HD2 LEU A  70       9.127 -10.861  -0.545  1.00  0.66           H  
ATOM   1030 3HD2 LEU A  70       9.875 -10.251  -2.019  1.00  0.66           H  
ATOM   1031  N   GLY A  71      12.964 -14.107  -3.115  1.00  0.66           N  
ATOM   1032  CA  GLY A  71      14.159 -14.929  -2.909  1.00  0.66           C  
ATOM   1033  C   GLY A  71      13.930 -16.368  -2.424  1.00  0.66           C  
ATOM   1034  O   GLY A  71      12.822 -16.902  -2.442  1.00  0.66           O  
ATOM   1035  H   GLY A  71      12.393 -14.278  -3.940  1.00  0.66           H  
ATOM   1036 1HA  GLY A  71      14.706 -14.965  -3.852  1.00  0.66           H  
ATOM   1037 2HA  GLY A  71      14.814 -14.419  -2.206  1.00  0.66           H  
ATOM   1038  N   LYS A  72      15.024 -16.996  -1.972  1.00  0.65           N  
ATOM   1039  CA  LYS A  72      15.101 -18.430  -1.631  1.00  0.65           C  
ATOM   1040  C   LYS A  72      14.129 -18.933  -0.565  1.00  0.65           C  
ATOM   1041  O   LYS A  72      13.904 -20.137  -0.451  1.00  0.65           O  
ATOM   1042  CB  LYS A  72      16.516 -18.785  -1.167  1.00  0.65           C  
ATOM   1043  CG  LYS A  72      16.913 -18.180   0.183  1.00  0.65           C  
ATOM   1044  CD  LYS A  72      18.338 -18.558   0.564  1.00  0.65           C  
ATOM   1045  CE  LYS A  72      18.712 -18.006   1.935  1.00  0.65           C  
ATOM   1046  NZ  LYS A  72      20.114 -18.354   2.308  1.00  0.65           N  
ATOM   1047  H   LYS A  72      15.881 -16.463  -1.931  1.00  0.65           H  
ATOM   1048  HA  LYS A  72      14.891 -18.992  -2.542  1.00  0.65           H  
ATOM   1049 1HB  LYS A  72      16.605 -19.869  -1.081  1.00  0.65           H  
ATOM   1050 2HB  LYS A  72      17.240 -18.455  -1.911  1.00  0.65           H  
ATOM   1051 1HG  LYS A  72      16.823 -17.097   0.144  1.00  0.65           H  
ATOM   1052 2HG  LYS A  72      16.245 -18.556   0.958  1.00  0.65           H  
ATOM   1053 1HD  LYS A  72      18.429 -19.644   0.584  1.00  0.65           H  
ATOM   1054 2HD  LYS A  72      19.032 -18.166  -0.180  1.00  0.65           H  
ATOM   1055 1HE  LYS A  72      18.606 -16.922   1.926  1.00  0.65           H  
ATOM   1056 2HE  LYS A  72      18.032 -18.421   2.683  1.00  0.65           H  
ATOM   1057 1HZ  LYS A  72      20.327 -17.975   3.220  1.00  0.65           H  
ATOM   1058 2HZ  LYS A  72      20.216 -19.359   2.329  1.00  0.65           H  
ATOM   1059 3HZ  LYS A  72      20.750 -17.965   1.626  1.00  0.65           H  
ATOM   1060  N   ASN A  73      13.562 -18.034   0.226  1.00  0.63           N  
ATOM   1061  CA  ASN A  73      12.653 -18.440   1.282  1.00  0.63           C  
ATOM   1062  C   ASN A  73      11.196 -18.507   0.817  1.00  0.63           C  
ATOM   1063  O   ASN A  73      10.310 -18.804   1.632  1.00  0.63           O  
ATOM   1064  CB  ASN A  73      12.792 -17.510   2.470  1.00  0.63           C  
ATOM   1065  CG  ASN A  73      14.105 -17.697   3.193  1.00  0.63           C  
ATOM   1066  OD1 ASN A  73      14.602 -18.822   3.321  1.00  0.63           O  
ATOM   1067  ND2 ASN A  73      14.678 -16.618   3.663  1.00  0.63           N  
ATOM   1068  H   ASN A  73      13.765 -17.057   0.081  1.00  0.63           H  
ATOM   1069  HA  ASN A  73      12.931 -19.445   1.603  1.00  0.63           H  
ATOM   1070 1HB  ASN A  73      12.727 -16.478   2.127  1.00  0.63           H  
ATOM   1071 2HB  ASN A  73      11.972 -17.677   3.168  1.00  0.63           H  
ATOM   1072 1HD2 ASN A  73      15.548 -16.684   4.150  1.00  0.63           H  
ATOM   1073 2HD2 ASN A  73      14.247 -15.723   3.540  1.00  0.63           H  
ATOM   1074  N   VAL A  74      10.949 -18.259  -0.482  1.00  0.61           N  
ATOM   1075  CA  VAL A  74       9.589 -18.353  -0.998  1.00  0.61           C  
ATOM   1076  C   VAL A  74       9.507 -19.376  -2.152  1.00  0.61           C  
ATOM   1077  O   VAL A  74      10.254 -19.297  -3.132  1.00  0.61           O  
ATOM   1078  CB  VAL A  74       9.066 -16.973  -1.447  1.00  0.61           C  
ATOM   1079  CG1 VAL A  74       7.611 -17.094  -1.973  1.00  0.61           C  
ATOM   1080  CG2 VAL A  74       9.150 -16.017  -0.281  1.00  0.61           C  
ATOM   1081  H   VAL A  74      11.703 -17.992  -1.120  1.00  0.61           H  
ATOM   1082  HA  VAL A  74       8.959 -18.685  -0.192  1.00  0.61           H  
ATOM   1083  HB  VAL A  74       9.682 -16.604  -2.268  1.00  0.61           H  
ATOM   1084 1HG1 VAL A  74       7.252 -16.125  -2.301  1.00  0.61           H  
ATOM   1085 2HG1 VAL A  74       7.579 -17.785  -2.798  1.00  0.61           H  
ATOM   1086 3HG1 VAL A  74       6.967 -17.465  -1.177  1.00  0.61           H  
ATOM   1087 1HG2 VAL A  74       8.794 -15.061  -0.575  1.00  0.61           H  
ATOM   1088 2HG2 VAL A  74       8.559 -16.383   0.535  1.00  0.61           H  
ATOM   1089 3HG2 VAL A  74      10.178 -15.936   0.032  1.00  0.61           H  
ATOM   1090  N   SER A  75       8.596 -20.341  -2.006  1.00  0.59           N  
ATOM   1091  CA  SER A  75       8.381 -21.428  -2.966  1.00  0.59           C  
ATOM   1092  C   SER A  75       7.022 -21.309  -3.645  1.00  0.59           C  
ATOM   1093  O   SER A  75       6.146 -20.609  -3.150  1.00  0.59           O  
ATOM   1094  CB  SER A  75       8.456 -22.798  -2.289  1.00  0.59           C  
ATOM   1095  OG  SER A  75       9.732 -23.082  -1.763  1.00  0.59           O  
ATOM   1096  H   SER A  75       8.016 -20.302  -1.171  1.00  0.59           H  
ATOM   1097  HA  SER A  75       9.152 -21.370  -3.734  1.00  0.59           H  
ATOM   1098 1HB  SER A  75       7.729 -22.844  -1.497  1.00  0.59           H  
ATOM   1099 2HB  SER A  75       8.189 -23.564  -3.015  1.00  0.59           H  
ATOM   1100  HG  SER A  75       9.724 -22.796  -0.831  1.00  0.59           H  
ATOM   1101  N   TYR A  76       6.861 -21.997  -4.774  1.00  0.58           N  
ATOM   1102  CA  TYR A  76       5.594 -22.041  -5.511  1.00  0.58           C  
ATOM   1103  C   TYR A  76       5.203 -23.431  -5.971  1.00  0.58           C  
ATOM   1104  O   TYR A  76       6.009 -24.177  -6.534  1.00  0.58           O  
ATOM   1105  CB  TYR A  76       5.615 -21.099  -6.716  1.00  0.58           C  
ATOM   1106  CG  TYR A  76       4.488 -21.350  -7.688  1.00  0.58           C  
ATOM   1107  CD1 TYR A  76       3.182 -21.028  -7.392  1.00  0.58           C  
ATOM   1108  CD2 TYR A  76       4.791 -21.912  -8.906  1.00  0.58           C  
ATOM   1109  CE1 TYR A  76       2.183 -21.267  -8.300  1.00  0.58           C  
ATOM   1110  CE2 TYR A  76       3.804 -22.153  -9.811  1.00  0.58           C  
ATOM   1111  CZ  TYR A  76       2.501 -21.832  -9.518  1.00  0.58           C  
ATOM   1112  OH  TYR A  76       1.526 -22.064 -10.444  1.00  0.58           O  
ATOM   1113  H   TYR A  76       7.644 -22.528  -5.130  1.00  0.58           H  
ATOM   1114  HA  TYR A  76       4.806 -21.702  -4.843  1.00  0.58           H  
ATOM   1115 1HB  TYR A  76       5.512 -20.077  -6.372  1.00  0.58           H  
ATOM   1116 2HB  TYR A  76       6.565 -21.179  -7.247  1.00  0.58           H  
ATOM   1117  HD1 TYR A  76       2.948 -20.600  -6.455  1.00  0.58           H  
ATOM   1118  HD2 TYR A  76       5.821 -22.165  -9.149  1.00  0.58           H  
ATOM   1119  HE1 TYR A  76       1.162 -21.017  -8.060  1.00  0.58           H  
ATOM   1120  HE2 TYR A  76       4.053 -22.597 -10.776  1.00  0.58           H  
ATOM   1121  HH  TYR A  76       1.944 -22.366 -11.291  1.00  0.58           H  
ATOM   1122  N   ILE A  77       3.946 -23.762  -5.698  1.00  0.58           N  
ATOM   1123  CA  ILE A  77       3.323 -25.017  -6.067  1.00  0.58           C  
ATOM   1124  C   ILE A  77       2.039 -24.755  -6.861  1.00  0.58           C  
ATOM   1125  O   ILE A  77       1.159 -24.013  -6.411  1.00  0.58           O  
ATOM   1126  CB  ILE A  77       3.028 -25.835  -4.789  1.00  0.58           C  
ATOM   1127  CG1 ILE A  77       4.353 -26.125  -4.037  1.00  0.58           C  
ATOM   1128  CG2 ILE A  77       2.294 -27.122  -5.110  1.00  0.58           C  
ATOM   1129  CD1 ILE A  77       4.156 -26.749  -2.699  1.00  0.58           C  
ATOM   1130  H   ILE A  77       3.376 -23.070  -5.215  1.00  0.58           H  
ATOM   1131  HA  ILE A  77       4.007 -25.580  -6.698  1.00  0.58           H  
ATOM   1132  HB  ILE A  77       2.413 -25.229  -4.126  1.00  0.58           H  
ATOM   1133 1HG1 ILE A  77       4.968 -26.789  -4.645  1.00  0.58           H  
ATOM   1134 2HG1 ILE A  77       4.891 -25.196  -3.880  1.00  0.58           H  
ATOM   1135 1HG2 ILE A  77       2.092 -27.666  -4.197  1.00  0.58           H  
ATOM   1136 2HG2 ILE A  77       1.353 -26.893  -5.605  1.00  0.58           H  
ATOM   1137 3HG2 ILE A  77       2.906 -27.736  -5.766  1.00  0.58           H  
ATOM   1138 1HD1 ILE A  77       5.120 -26.920  -2.231  1.00  0.58           H  
ATOM   1139 2HD1 ILE A  77       3.573 -26.098  -2.075  1.00  0.58           H  
ATOM   1140 3HD1 ILE A  77       3.636 -27.686  -2.824  1.00  0.58           H  
ATOM   1141  N   HIS A  78       1.921 -25.340  -8.049  1.00  0.58           N  
ATOM   1142  CA  HIS A  78       0.683 -25.125  -8.786  1.00  0.58           C  
ATOM   1143  C   HIS A  78      -0.410 -25.865  -8.025  1.00  0.58           C  
ATOM   1144  O   HIS A  78      -0.203 -27.016  -7.633  1.00  0.58           O  
ATOM   1145  CB  HIS A  78       0.811 -25.610 -10.245  1.00  0.58           C  
ATOM   1146  CG  HIS A  78      -0.352 -25.231 -11.163  1.00  0.58           C  
ATOM   1147  ND1 HIS A  78      -1.563 -25.906 -11.180  1.00  0.58           N  
ATOM   1148  CD2 HIS A  78      -0.469 -24.229 -12.065  1.00  0.58           C  
ATOM   1149  CE1 HIS A  78      -2.373 -25.325 -12.058  1.00  0.58           C  
ATOM   1150  NE2 HIS A  78      -1.726 -24.307 -12.607  1.00  0.58           N  
ATOM   1151  H   HIS A  78       2.656 -25.927  -8.418  1.00  0.58           H  
ATOM   1152  HA  HIS A  78       0.437 -24.065  -8.804  1.00  0.58           H  
ATOM   1153 1HB  HIS A  78       1.721 -25.187 -10.681  1.00  0.58           H  
ATOM   1154 2HB  HIS A  78       0.914 -26.692 -10.258  1.00  0.58           H  
ATOM   1155  HD2 HIS A  78       0.277 -23.485 -12.312  1.00  0.58           H  
ATOM   1156  HE1 HIS A  78      -3.398 -25.627 -12.278  1.00  0.58           H  
ATOM   1157  HE2 HIS A  78      -2.071 -23.629 -13.302  1.00  0.58           H  
ATOM   1158  N   CYS A  79      -1.566 -25.235  -7.845  1.00  0.59           N  
ATOM   1159  CA  CYS A  79      -2.677 -25.858  -7.145  1.00  0.59           C  
ATOM   1160  C   CYS A  79      -4.057 -25.280  -7.450  1.00  0.59           C  
ATOM   1161  O   CYS A  79      -4.334 -24.112  -7.165  1.00  0.59           O  
ATOM   1162  CB  CYS A  79      -2.455 -25.699  -5.630  1.00  0.59           C  
ATOM   1163  SG  CYS A  79      -3.752 -26.404  -4.550  1.00  0.59           S  
ATOM   1164  H   CYS A  79      -1.656 -24.294  -8.200  1.00  0.59           H  
ATOM   1165  HA  CYS A  79      -2.684 -26.912  -7.418  1.00  0.59           H  
ATOM   1166 1HB  CYS A  79      -1.504 -26.151  -5.348  1.00  0.59           H  
ATOM   1167 2HB  CYS A  79      -2.383 -24.638  -5.414  1.00  0.59           H  
ATOM   1168  HG  CYS A  79      -3.470 -27.673  -4.802  1.00  0.59           H  
ATOM   1169  N   ASP A  80      -4.963 -26.124  -7.950  1.00  0.61           N  
ATOM   1170  CA  ASP A  80      -6.334 -25.710  -8.173  1.00  0.61           C  
ATOM   1171  C   ASP A  80      -7.072 -25.931  -6.874  1.00  0.61           C  
ATOM   1172  O   ASP A  80      -7.291 -27.067  -6.465  1.00  0.61           O  
ATOM   1173  CB  ASP A  80      -6.974 -26.475  -9.330  1.00  0.61           C  
ATOM   1174  CG  ASP A  80      -8.438 -26.059  -9.631  1.00  0.61           C  
ATOM   1175  OD1 ASP A  80      -9.152 -25.616  -8.717  1.00  0.61           O  
ATOM   1176  OD2 ASP A  80      -8.830 -26.173 -10.772  1.00  0.61           O  
ATOM   1177  H   ASP A  80      -4.713 -27.093  -8.193  1.00  0.61           H  
ATOM   1178  HA  ASP A  80      -6.355 -24.645  -8.408  1.00  0.61           H  
ATOM   1179 1HB  ASP A  80      -6.374 -26.323 -10.231  1.00  0.61           H  
ATOM   1180 2HB  ASP A  80      -6.948 -27.544  -9.106  1.00  0.61           H  
ATOM   1181  N   VAL A  81      -7.442 -24.855  -6.202  1.00  0.62           N  
ATOM   1182  CA  VAL A  81      -8.032 -24.963  -4.876  1.00  0.62           C  
ATOM   1183  C   VAL A  81      -9.322 -25.799  -4.865  1.00  0.62           C  
ATOM   1184  O   VAL A  81      -9.726 -26.286  -3.825  1.00  0.62           O  
ATOM   1185  CB  VAL A  81      -8.370 -23.575  -4.296  1.00  0.62           C  
ATOM   1186  CG1 VAL A  81      -9.644 -23.017  -4.952  1.00  0.62           C  
ATOM   1187  CG2 VAL A  81      -8.487 -23.684  -2.785  1.00  0.62           C  
ATOM   1188  H   VAL A  81      -7.261 -23.945  -6.602  1.00  0.62           H  
ATOM   1189  HA  VAL A  81      -7.305 -25.442  -4.219  1.00  0.62           H  
ATOM   1190  HB  VAL A  81      -7.565 -22.884  -4.542  1.00  0.62           H  
ATOM   1191 1HG1 VAL A  81      -9.872 -22.044  -4.557  1.00  0.62           H  
ATOM   1192 2HG1 VAL A  81      -9.505 -22.948  -6.025  1.00  0.62           H  
ATOM   1193 3HG1 VAL A  81     -10.486 -23.670  -4.737  1.00  0.62           H  
ATOM   1194 1HG2 VAL A  81      -8.704 -22.710  -2.359  1.00  0.62           H  
ATOM   1195 2HG2 VAL A  81      -9.269 -24.362  -2.541  1.00  0.62           H  
ATOM   1196 3HG2 VAL A  81      -7.550 -24.056  -2.370  1.00  0.62           H  
ATOM   1197  N   SER A  82     -10.015 -25.953  -5.993  1.00  0.62           N  
ATOM   1198  CA  SER A  82     -11.250 -26.730  -5.952  1.00  0.62           C  
ATOM   1199  C   SER A  82     -10.978 -28.249  -5.986  1.00  0.62           C  
ATOM   1200  O   SER A  82     -11.898 -29.060  -5.830  1.00  0.62           O  
ATOM   1201  CB  SER A  82     -12.188 -26.303  -7.076  1.00  0.62           C  
ATOM   1202  OG  SER A  82     -11.706 -26.654  -8.351  1.00  0.62           O  
ATOM   1203  H   SER A  82      -9.665 -25.590  -6.891  1.00  0.62           H  
ATOM   1204  HA  SER A  82     -11.758 -26.503  -5.010  1.00  0.62           H  
ATOM   1205 1HB  SER A  82     -13.166 -26.753  -6.916  1.00  0.62           H  
ATOM   1206 2HB  SER A  82     -12.317 -25.222  -7.031  1.00  0.62           H  
ATOM   1207  HG  SER A  82     -10.811 -26.237  -8.448  1.00  0.62           H  
ATOM   1208  N   ASN A  83      -9.717 -28.630  -6.229  1.00  0.62           N  
ATOM   1209  CA  ASN A  83      -9.301 -30.022  -6.362  1.00  0.62           C  
ATOM   1210  C   ASN A  83      -8.580 -30.547  -5.114  1.00  0.62           C  
ATOM   1211  O   ASN A  83      -7.436 -30.168  -4.828  1.00  0.62           O  
ATOM   1212  CB  ASN A  83      -8.436 -30.195  -7.597  1.00  0.62           C  
ATOM   1213  CG  ASN A  83      -8.098 -31.640  -7.906  1.00  0.62           C  
ATOM   1214  OD1 ASN A  83      -8.109 -32.545  -7.049  1.00  0.62           O  
ATOM   1215  ND2 ASN A  83      -7.797 -31.880  -9.162  1.00  0.62           N  
ATOM   1216  H   ASN A  83      -8.998 -27.914  -6.333  1.00  0.62           H  
ATOM   1217  HA  ASN A  83     -10.197 -30.631  -6.492  1.00  0.62           H  
ATOM   1218 1HB  ASN A  83      -8.944 -29.760  -8.460  1.00  0.62           H  
ATOM   1219 2HB  ASN A  83      -7.505 -29.638  -7.463  1.00  0.62           H  
ATOM   1220 1HD2 ASN A  83      -7.558 -32.808  -9.451  1.00  0.62           H  
ATOM   1221 2HD2 ASN A  83      -7.794 -31.132  -9.828  1.00  0.62           H  
ATOM   1222  N   GLU A  84      -9.228 -31.457  -4.392  1.00  0.61           N  
ATOM   1223  CA  GLU A  84      -8.668 -32.007  -3.158  1.00  0.61           C  
ATOM   1224  C   GLU A  84      -7.267 -32.586  -3.339  1.00  0.61           C  
ATOM   1225  O   GLU A  84      -6.459 -32.545  -2.409  1.00  0.61           O  
ATOM   1226  CB  GLU A  84      -9.570 -33.109  -2.601  1.00  0.61           C  
ATOM   1227  CG  GLU A  84      -9.084 -33.673  -1.288  1.00  0.61           C  
ATOM   1228  CD  GLU A  84     -10.001 -34.706  -0.693  1.00  0.61           C  
ATOM   1229  OE1 GLU A  84     -11.004 -35.014  -1.283  1.00  0.61           O  
ATOM   1230  OE2 GLU A  84      -9.696 -35.183   0.383  1.00  0.61           O  
ATOM   1231  H   GLU A  84     -10.150 -31.745  -4.692  1.00  0.61           H  
ATOM   1232  HA  GLU A  84      -8.597 -31.203  -2.425  1.00  0.61           H  
ATOM   1233 1HB  GLU A  84     -10.580 -32.738  -2.464  1.00  0.61           H  
ATOM   1234 2HB  GLU A  84      -9.619 -33.930  -3.316  1.00  0.61           H  
ATOM   1235 1HG  GLU A  84      -8.105 -34.127  -1.449  1.00  0.61           H  
ATOM   1236 2HG  GLU A  84      -8.953 -32.853  -0.594  1.00  0.61           H  
ATOM   1237  N   ASP A  85      -6.995 -33.200  -4.497  1.00  0.60           N  
ATOM   1238  CA  ASP A  85      -5.687 -33.804  -4.729  1.00  0.60           C  
ATOM   1239  C   ASP A  85      -4.595 -32.747  -4.834  1.00  0.60           C  
ATOM   1240  O   ASP A  85      -3.453 -32.981  -4.430  1.00  0.60           O  
ATOM   1241  CB  ASP A  85      -5.666 -34.681  -5.989  1.00  0.60           C  
ATOM   1242  CG  ASP A  85      -6.401 -36.068  -5.873  1.00  0.60           C  
ATOM   1243  OD1 ASP A  85      -6.720 -36.521  -4.775  1.00  0.60           O  
ATOM   1244  OD2 ASP A  85      -6.608 -36.664  -6.900  1.00  0.60           O  
ATOM   1245  H   ASP A  85      -7.673 -33.168  -5.255  1.00  0.60           H  
ATOM   1246  HA  ASP A  85      -5.448 -34.435  -3.877  1.00  0.60           H  
ATOM   1247 1HB  ASP A  85      -6.110 -34.127  -6.811  1.00  0.60           H  
ATOM   1248 2HB  ASP A  85      -4.630 -34.868  -6.265  1.00  0.60           H  
ATOM   1249  N   ASP A  86      -4.925 -31.570  -5.382  1.00  0.59           N  
ATOM   1250  CA  ASP A  86      -3.892 -30.559  -5.514  1.00  0.59           C  
ATOM   1251  C   ASP A  86      -3.615 -29.989  -4.145  1.00  0.59           C  
ATOM   1252  O   ASP A  86      -2.461 -29.725  -3.796  1.00  0.59           O  
ATOM   1253  CB  ASP A  86      -4.276 -29.424  -6.460  1.00  0.59           C  
ATOM   1254  CG  ASP A  86      -4.318 -29.778  -7.946  1.00  0.59           C  
ATOM   1255  OD1 ASP A  86      -3.877 -30.839  -8.324  1.00  0.59           O  
ATOM   1256  OD2 ASP A  86      -4.736 -28.918  -8.709  1.00  0.59           O  
ATOM   1257  H   ASP A  86      -5.884 -31.357  -5.640  1.00  0.59           H  
ATOM   1258  HA  ASP A  86      -2.983 -31.025  -5.887  1.00  0.59           H  
ATOM   1259 1HB  ASP A  86      -5.255 -29.019  -6.163  1.00  0.59           H  
ATOM   1260 2HB  ASP A  86      -3.561 -28.647  -6.339  1.00  0.59           H  
ATOM   1261  N   ILE A  87      -4.668 -29.820  -3.358  1.00  0.58           N  
ATOM   1262  CA  ILE A  87      -4.519 -29.290  -2.016  1.00  0.58           C  
ATOM   1263  C   ILE A  87      -3.750 -30.222  -1.118  1.00  0.58           C  
ATOM   1264  O   ILE A  87      -2.881 -29.793  -0.362  1.00  0.58           O  
ATOM   1265  CB  ILE A  87      -5.832 -28.967  -1.358  1.00  0.58           C  
ATOM   1266  CG1 ILE A  87      -6.487 -27.816  -2.060  1.00  0.58           C  
ATOM   1267  CG2 ILE A  87      -5.576 -28.659   0.088  1.00  0.58           C  
ATOM   1268  CD1 ILE A  87      -7.872 -27.613  -1.636  1.00  0.58           C  
ATOM   1269  H   ILE A  87      -5.600 -30.056  -3.719  1.00  0.58           H  
ATOM   1270  HA  ILE A  87      -3.960 -28.355  -2.091  1.00  0.58           H  
ATOM   1271  HB  ILE A  87      -6.502 -29.829  -1.436  1.00  0.58           H  
ATOM   1272 1HG1 ILE A  87      -5.921 -26.911  -1.847  1.00  0.58           H  
ATOM   1273 2HG1 ILE A  87      -6.480 -27.985  -3.147  1.00  0.58           H  
ATOM   1274 1HG2 ILE A  87      -6.513 -28.455   0.564  1.00  0.58           H  
ATOM   1275 2HG2 ILE A  87      -5.108 -29.515   0.564  1.00  0.58           H  
ATOM   1276 3HG2 ILE A  87      -4.914 -27.797   0.176  1.00  0.58           H  
ATOM   1277 1HD1 ILE A  87      -8.271 -26.772  -2.136  1.00  0.58           H  
ATOM   1278 2HD1 ILE A  87      -8.458 -28.498  -1.874  1.00  0.58           H  
ATOM   1279 3HD1 ILE A  87      -7.896 -27.429  -0.584  1.00  0.58           H  
ATOM   1280  N   ARG A  88      -4.068 -31.510  -1.178  1.00  0.58           N  
ATOM   1281  CA  ARG A  88      -3.339 -32.452  -0.365  1.00  0.58           C  
ATOM   1282  C   ARG A  88      -1.869 -32.374  -0.731  1.00  0.58           C  
ATOM   1283  O   ARG A  88      -1.017 -32.206   0.143  1.00  0.58           O  
ATOM   1284  CB  ARG A  88      -3.858 -33.862  -0.574  1.00  0.58           C  
ATOM   1285  CG  ARG A  88      -3.232 -34.923   0.325  1.00  0.58           C  
ATOM   1286  CD  ARG A  88      -3.915 -36.244   0.175  1.00  0.58           C  
ATOM   1287  NE  ARG A  88      -3.714 -36.829  -1.140  1.00  0.58           N  
ATOM   1288  CZ  ARG A  88      -4.653 -36.890  -2.112  1.00  0.58           C  
ATOM   1289  NH1 ARG A  88      -5.852 -36.395  -1.937  1.00  0.58           N  
ATOM   1290  NH2 ARG A  88      -4.391 -37.444  -3.272  1.00  0.58           N  
ATOM   1291  H   ARG A  88      -4.820 -31.839  -1.784  1.00  0.58           H  
ATOM   1292  HA  ARG A  88      -3.457 -32.184   0.685  1.00  0.58           H  
ATOM   1293 1HB  ARG A  88      -4.932 -33.875  -0.427  1.00  0.58           H  
ATOM   1294 2HB  ARG A  88      -3.676 -34.158  -1.611  1.00  0.58           H  
ATOM   1295 1HG  ARG A  88      -2.176 -35.043   0.066  1.00  0.58           H  
ATOM   1296 2HG  ARG A  88      -3.309 -34.607   1.366  1.00  0.58           H  
ATOM   1297 1HD  ARG A  88      -3.515 -36.932   0.917  1.00  0.58           H  
ATOM   1298 2HD  ARG A  88      -4.985 -36.121   0.331  1.00  0.58           H  
ATOM   1299  HE  ARG A  88      -2.804 -37.220  -1.342  1.00  0.58           H  
ATOM   1300 1HH1 ARG A  88      -6.112 -35.949  -1.070  1.00  0.58           H  
ATOM   1301 2HH1 ARG A  88      -6.512 -36.446  -2.731  1.00  0.58           H  
ATOM   1302 1HH2 ARG A  88      -3.486 -37.835  -3.472  1.00  0.58           H  
ATOM   1303 2HH2 ARG A  88      -5.149 -37.445  -3.973  1.00  0.58           H  
ATOM   1304  N   ASN A  89      -1.555 -32.392  -2.036  1.00  0.58           N  
ATOM   1305  CA  ASN A  89      -0.167 -32.301  -2.455  1.00  0.58           C  
ATOM   1306  C   ASN A  89       0.479 -30.988  -2.011  1.00  0.58           C  
ATOM   1307  O   ASN A  89       1.628 -30.986  -1.571  1.00  0.58           O  
ATOM   1308  CB  ASN A  89      -0.063 -32.474  -3.957  1.00  0.58           C  
ATOM   1309  CG  ASN A  89      -0.277 -33.901  -4.387  1.00  0.58           C  
ATOM   1310  OD1 ASN A  89      -0.117 -34.840  -3.595  1.00  0.58           O  
ATOM   1311  ND2 ASN A  89      -0.641 -34.084  -5.629  1.00  0.58           N  
ATOM   1312  H   ASN A  89      -2.279 -32.504  -2.754  1.00  0.58           H  
ATOM   1313  HA  ASN A  89       0.385 -33.112  -1.975  1.00  0.58           H  
ATOM   1314 1HB  ASN A  89      -0.813 -31.846  -4.444  1.00  0.58           H  
ATOM   1315 2HB  ASN A  89       0.916 -32.143  -4.296  1.00  0.58           H  
ATOM   1316 1HD2 ASN A  89      -0.802 -35.007  -5.971  1.00  0.58           H  
ATOM   1317 2HD2 ASN A  89      -0.770 -33.295  -6.230  1.00  0.58           H  
ATOM   1318  N   LEU A  90      -0.271 -29.885  -2.047  1.00  0.58           N  
ATOM   1319  CA  LEU A  90       0.223 -28.581  -1.622  1.00  0.58           C  
ATOM   1320  C   LEU A  90       0.670 -28.555  -0.177  1.00  0.58           C  
ATOM   1321  O   LEU A  90       1.789 -28.129   0.155  1.00  0.58           O  
ATOM   1322  CB  LEU A  90      -0.903 -27.564  -1.761  1.00  0.58           C  
ATOM   1323  CG  LEU A  90      -0.646 -26.240  -1.210  1.00  0.58           C  
ATOM   1324  CD1 LEU A  90       0.500 -25.624  -1.957  1.00  0.58           C  
ATOM   1325  CD2 LEU A  90      -1.967 -25.462  -1.249  1.00  0.58           C  
ATOM   1326  H   LEU A  90      -1.214 -29.938  -2.432  1.00  0.58           H  
ATOM   1327  HA  LEU A  90       1.065 -28.309  -2.251  1.00  0.58           H  
ATOM   1328 1HB  LEU A  90      -1.137 -27.449  -2.820  1.00  0.58           H  
ATOM   1329 2HB  LEU A  90      -1.772 -27.932  -1.273  1.00  0.58           H  
ATOM   1330  HG  LEU A  90      -0.333 -26.337  -0.182  1.00  0.58           H  
ATOM   1331 1HD1 LEU A  90       0.748 -24.656  -1.542  1.00  0.58           H  
ATOM   1332 2HD1 LEU A  90       1.350 -26.274  -1.854  1.00  0.58           H  
ATOM   1333 3HD1 LEU A  90       0.241 -25.521  -3.011  1.00  0.58           H  
ATOM   1334 1HD2 LEU A  90      -1.849 -24.479  -0.835  1.00  0.58           H  
ATOM   1335 2HD2 LEU A  90      -2.297 -25.378  -2.262  1.00  0.58           H  
ATOM   1336 3HD2 LEU A  90      -2.719 -26.003  -0.671  1.00  0.58           H  
ATOM   1337  N   VAL A  91      -0.215 -29.005   0.695  1.00  0.58           N  
ATOM   1338  CA  VAL A  91       0.077 -28.983   2.107  1.00  0.58           C  
ATOM   1339  C   VAL A  91       1.169 -29.994   2.439  1.00  0.58           C  
ATOM   1340  O   VAL A  91       2.137 -29.671   3.131  1.00  0.58           O  
ATOM   1341  CB  VAL A  91      -1.207 -29.237   2.912  1.00  0.58           C  
ATOM   1342  CG1 VAL A  91      -0.869 -29.378   4.350  1.00  0.58           C  
ATOM   1343  CG2 VAL A  91      -2.189 -28.059   2.699  1.00  0.58           C  
ATOM   1344  H   VAL A  91      -1.115 -29.357   0.362  1.00  0.58           H  
ATOM   1345  HA  VAL A  91       0.439 -27.990   2.365  1.00  0.58           H  
ATOM   1346  HB  VAL A  91      -1.667 -30.170   2.573  1.00  0.58           H  
ATOM   1347 1HG1 VAL A  91      -1.758 -29.566   4.915  1.00  0.58           H  
ATOM   1348 2HG1 VAL A  91      -0.184 -30.209   4.468  1.00  0.58           H  
ATOM   1349 3HG1 VAL A  91      -0.404 -28.473   4.698  1.00  0.58           H  
ATOM   1350 1HG2 VAL A  91      -3.103 -28.229   3.262  1.00  0.58           H  
ATOM   1351 2HG2 VAL A  91      -1.728 -27.130   3.036  1.00  0.58           H  
ATOM   1352 3HG2 VAL A  91      -2.427 -27.980   1.634  1.00  0.58           H  
ATOM   1353  N   ASP A  92       1.055 -31.216   1.911  1.00  0.58           N  
ATOM   1354  CA  ASP A  92       2.060 -32.226   2.202  1.00  0.58           C  
ATOM   1355  C   ASP A  92       3.441 -31.833   1.686  1.00  0.58           C  
ATOM   1356  O   ASP A  92       4.443 -32.059   2.370  1.00  0.58           O  
ATOM   1357  CB  ASP A  92       1.642 -33.577   1.621  1.00  0.58           C  
ATOM   1358  CG  ASP A  92       0.479 -34.186   2.398  1.00  0.58           C  
ATOM   1359  OD1 ASP A  92       0.202 -33.676   3.469  1.00  0.58           O  
ATOM   1360  OD2 ASP A  92      -0.106 -35.148   1.950  1.00  0.58           O  
ATOM   1361  H   ASP A  92       0.266 -31.454   1.311  1.00  0.58           H  
ATOM   1362  HA  ASP A  92       2.129 -32.332   3.285  1.00  0.58           H  
ATOM   1363 1HB  ASP A  92       1.339 -33.443   0.579  1.00  0.58           H  
ATOM   1364 2HB  ASP A  92       2.486 -34.264   1.637  1.00  0.58           H  
ATOM   1365  N   THR A  93       3.496 -31.207   0.505  1.00  0.59           N  
ATOM   1366  CA  THR A  93       4.752 -30.759  -0.076  1.00  0.59           C  
ATOM   1367  C   THR A  93       5.369 -29.663   0.773  1.00  0.59           C  
ATOM   1368  O   THR A  93       6.574 -29.677   1.022  1.00  0.59           O  
ATOM   1369  CB  THR A  93       4.571 -30.251  -1.504  1.00  0.59           C  
ATOM   1370  OG1 THR A  93       4.082 -31.301  -2.335  1.00  0.59           O  
ATOM   1371  CG2 THR A  93       5.881 -29.760  -2.035  1.00  0.59           C  
ATOM   1372  H   THR A  93       2.648 -31.053  -0.035  1.00  0.59           H  
ATOM   1373  HA  THR A  93       5.440 -31.601  -0.099  1.00  0.59           H  
ATOM   1374  HB  THR A  93       3.845 -29.450  -1.497  1.00  0.59           H  
ATOM   1375  HG1 THR A  93       3.168 -31.499  -2.060  1.00  0.59           H  
ATOM   1376 1HG2 THR A  93       5.746 -29.390  -3.051  1.00  0.59           H  
ATOM   1377 2HG2 THR A  93       6.238 -28.956  -1.395  1.00  0.59           H  
ATOM   1378 3HG2 THR A  93       6.603 -30.575  -2.035  1.00  0.59           H  
ATOM   1379  N   THR A  94       4.548 -28.713   1.229  1.00  0.60           N  
ATOM   1380  CA  THR A  94       5.053 -27.631   2.055  1.00  0.60           C  
ATOM   1381  C   THR A  94       5.712 -28.190   3.296  1.00  0.60           C  
ATOM   1382  O   THR A  94       6.832 -27.809   3.649  1.00  0.60           O  
ATOM   1383  CB  THR A  94       3.914 -26.707   2.477  1.00  0.60           C  
ATOM   1384  OG1 THR A  94       3.340 -26.111   1.304  1.00  0.60           O  
ATOM   1385  CG2 THR A  94       4.417 -25.649   3.467  1.00  0.60           C  
ATOM   1386  H   THR A  94       3.556 -28.724   0.981  1.00  0.60           H  
ATOM   1387  HA  THR A  94       5.791 -27.065   1.489  1.00  0.60           H  
ATOM   1388  HB  THR A  94       3.140 -27.295   2.970  1.00  0.60           H  
ATOM   1389  HG1 THR A  94       2.900 -26.819   0.767  1.00  0.60           H  
ATOM   1390 1HG2 THR A  94       3.608 -25.015   3.760  1.00  0.60           H  
ATOM   1391 2HG2 THR A  94       4.821 -26.146   4.348  1.00  0.60           H  
ATOM   1392 3HG2 THR A  94       5.190 -25.050   3.023  1.00  0.60           H  
ATOM   1393  N   VAL A  95       5.033 -29.132   3.931  1.00  0.61           N  
ATOM   1394  CA  VAL A  95       5.563 -29.760   5.116  1.00  0.61           C  
ATOM   1395  C   VAL A  95       6.836 -30.536   4.775  1.00  0.61           C  
ATOM   1396  O   VAL A  95       7.851 -30.410   5.450  1.00  0.61           O  
ATOM   1397  CB  VAL A  95       4.486 -30.655   5.733  1.00  0.61           C  
ATOM   1398  CG1 VAL A  95       5.052 -31.481   6.871  1.00  0.61           C  
ATOM   1399  CG2 VAL A  95       3.354 -29.763   6.223  1.00  0.61           C  
ATOM   1400  H   VAL A  95       4.110 -29.405   3.586  1.00  0.61           H  
ATOM   1401  HA  VAL A  95       5.808 -28.981   5.838  1.00  0.61           H  
ATOM   1402  HB  VAL A  95       4.108 -31.343   4.970  1.00  0.61           H  
ATOM   1403 1HG1 VAL A  95       4.265 -32.108   7.285  1.00  0.61           H  
ATOM   1404 2HG1 VAL A  95       5.857 -32.111   6.495  1.00  0.61           H  
ATOM   1405 3HG1 VAL A  95       5.437 -30.829   7.643  1.00  0.61           H  
ATOM   1406 1HG2 VAL A  95       2.592 -30.379   6.633  1.00  0.61           H  
ATOM   1407 2HG2 VAL A  95       3.721 -29.089   6.974  1.00  0.61           H  
ATOM   1408 3HG2 VAL A  95       2.949 -29.188   5.396  1.00  0.61           H  
ATOM   1409  N   ALA A  96       6.841 -31.278   3.673  1.00  0.62           N  
ATOM   1410  CA  ALA A  96       8.053 -31.993   3.288  1.00  0.62           C  
ATOM   1411  C   ALA A  96       9.248 -31.038   3.087  1.00  0.62           C  
ATOM   1412  O   ALA A  96      10.383 -31.381   3.425  1.00  0.62           O  
ATOM   1413  CB  ALA A  96       7.807 -32.770   2.007  1.00  0.62           C  
ATOM   1414  H   ALA A  96       5.996 -31.385   3.114  1.00  0.62           H  
ATOM   1415  HA  ALA A  96       8.303 -32.687   4.089  1.00  0.62           H  
ATOM   1416 1HB  ALA A  96       8.704 -33.326   1.741  1.00  0.62           H  
ATOM   1417 2HB  ALA A  96       6.977 -33.460   2.157  1.00  0.62           H  
ATOM   1418 3HB  ALA A  96       7.560 -32.076   1.208  1.00  0.62           H  
ATOM   1419  N   LYS A  97       8.994 -29.839   2.543  1.00  0.63           N  
ATOM   1420  CA  LYS A  97      10.043 -28.848   2.296  1.00  0.63           C  
ATOM   1421  C   LYS A  97      10.534 -28.090   3.533  1.00  0.63           C  
ATOM   1422  O   LYS A  97      11.728 -27.797   3.640  1.00  0.63           O  
ATOM   1423  CB  LYS A  97       9.579 -27.825   1.252  1.00  0.63           C  
ATOM   1424  CG  LYS A  97       9.475 -28.357  -0.183  1.00  0.63           C  
ATOM   1425  CD  LYS A  97       9.011 -27.257  -1.147  1.00  0.63           C  
ATOM   1426  CE  LYS A  97       8.967 -27.749  -2.599  1.00  0.63           C  
ATOM   1427  NZ  LYS A  97      10.336 -28.034  -3.137  1.00  0.63           N  
ATOM   1428  H   LYS A  97       8.039 -29.623   2.260  1.00  0.63           H  
ATOM   1429  HA  LYS A  97      10.900 -29.379   1.885  1.00  0.63           H  
ATOM   1430 1HB  LYS A  97       8.587 -27.459   1.534  1.00  0.63           H  
ATOM   1431 2HB  LYS A  97      10.252 -26.969   1.257  1.00  0.63           H  
ATOM   1432 1HG  LYS A  97      10.446 -28.735  -0.502  1.00  0.63           H  
ATOM   1433 2HG  LYS A  97       8.760 -29.178  -0.208  1.00  0.63           H  
ATOM   1434 1HD  LYS A  97       8.011 -26.930  -0.855  1.00  0.63           H  
ATOM   1435 2HD  LYS A  97       9.685 -26.399  -1.081  1.00  0.63           H  
ATOM   1436 1HE  LYS A  97       8.385 -28.658  -2.652  1.00  0.63           H  
ATOM   1437 2HE  LYS A  97       8.494 -26.988  -3.220  1.00  0.63           H  
ATOM   1438 1HZ  LYS A  97      10.263 -28.355  -4.092  1.00  0.63           H  
ATOM   1439 2HZ  LYS A  97      10.895 -27.190  -3.107  1.00  0.63           H  
ATOM   1440 3HZ  LYS A  97      10.777 -28.748  -2.576  1.00  0.63           H  
ATOM   1441  N   TYR A  98       9.631 -27.755   4.457  1.00  0.64           N  
ATOM   1442  CA  TYR A  98      10.016 -26.944   5.613  1.00  0.64           C  
ATOM   1443  C   TYR A  98       9.970 -27.668   6.970  1.00  0.64           C  
ATOM   1444  O   TYR A  98      10.517 -27.176   7.959  1.00  0.64           O  
ATOM   1445  CB  TYR A  98       9.155 -25.690   5.632  1.00  0.64           C  
ATOM   1446  CG  TYR A  98       9.347 -24.834   4.391  1.00  0.64           C  
ATOM   1447  CD1 TYR A  98       8.393 -24.813   3.386  1.00  0.64           C  
ATOM   1448  CD2 TYR A  98      10.496 -24.078   4.262  1.00  0.64           C  
ATOM   1449  CE1 TYR A  98       8.587 -24.030   2.263  1.00  0.64           C  
ATOM   1450  CE2 TYR A  98      10.697 -23.297   3.141  1.00  0.64           C  
ATOM   1451  CZ  TYR A  98       9.746 -23.264   2.141  1.00  0.64           C  
ATOM   1452  OH  TYR A  98       9.949 -22.455   1.030  1.00  0.64           O  
ATOM   1453  H   TYR A  98       8.653 -28.013   4.316  1.00  0.64           H  
ATOM   1454  HA  TYR A  98      11.048 -26.631   5.468  1.00  0.64           H  
ATOM   1455 1HB  TYR A  98       8.098 -25.964   5.708  1.00  0.64           H  
ATOM   1456 2HB  TYR A  98       9.419 -25.090   6.497  1.00  0.64           H  
ATOM   1457  HD1 TYR A  98       7.490 -25.410   3.483  1.00  0.64           H  
ATOM   1458  HD2 TYR A  98      11.249 -24.097   5.048  1.00  0.64           H  
ATOM   1459  HE1 TYR A  98       7.842 -24.016   1.484  1.00  0.64           H  
ATOM   1460  HE2 TYR A  98      11.607 -22.699   3.053  1.00  0.64           H  
ATOM   1461  HH  TYR A  98      10.769 -21.957   1.145  1.00  0.64           H  
ATOM   1462  N   GLY A  99       9.311 -28.819   7.016  1.00  0.64           N  
ATOM   1463  CA  GLY A  99       9.121 -29.652   8.205  1.00  0.64           C  
ATOM   1464  C   GLY A  99       7.759 -29.458   8.871  1.00  0.64           C  
ATOM   1465  O   GLY A  99       7.301 -30.314   9.631  1.00  0.64           O  
ATOM   1466  H   GLY A  99       8.888 -29.174   6.172  1.00  0.64           H  
ATOM   1467 1HA  GLY A  99       9.234 -30.698   7.919  1.00  0.64           H  
ATOM   1468 2HA  GLY A  99       9.909 -29.436   8.924  1.00  0.64           H  
ATOM   1469  N   LYS A 100       7.102 -28.346   8.574  1.00  0.63           N  
ATOM   1470  CA  LYS A 100       5.795 -28.054   9.143  1.00  0.63           C  
ATOM   1471  C   LYS A 100       5.062 -26.960   8.382  1.00  0.63           C  
ATOM   1472  O   LYS A 100       5.641 -26.257   7.557  1.00  0.63           O  
ATOM   1473  CB  LYS A 100       5.912 -27.685  10.629  1.00  0.63           C  
ATOM   1474  CG  LYS A 100       6.678 -26.398  10.947  1.00  0.63           C  
ATOM   1475  CD  LYS A 100       6.813 -26.228  12.477  1.00  0.63           C  
ATOM   1476  CE  LYS A 100       7.652 -25.006  12.866  1.00  0.63           C  
ATOM   1477  NZ  LYS A 100       6.928 -23.727  12.645  1.00  0.63           N  
ATOM   1478  H   LYS A 100       7.534 -27.687   7.945  1.00  0.63           H  
ATOM   1479  HA  LYS A 100       5.183 -28.954   9.076  1.00  0.63           H  
ATOM   1480 1HB  LYS A 100       4.911 -27.564  11.045  1.00  0.63           H  
ATOM   1481 2HB  LYS A 100       6.386 -28.499  11.177  1.00  0.63           H  
ATOM   1482 1HG  LYS A 100       7.668 -26.428  10.491  1.00  0.63           H  
ATOM   1483 2HG  LYS A 100       6.131 -25.535  10.547  1.00  0.63           H  
ATOM   1484 1HD  LYS A 100       5.809 -26.095  12.898  1.00  0.63           H  
ATOM   1485 2HD  LYS A 100       7.250 -27.124  12.914  1.00  0.63           H  
ATOM   1486 1HE  LYS A 100       7.922 -25.078  13.918  1.00  0.63           H  
ATOM   1487 2HE  LYS A 100       8.566 -24.999  12.269  1.00  0.63           H  
ATOM   1488 1HZ  LYS A 100       7.508 -22.911  12.893  1.00  0.63           H  
ATOM   1489 2HZ  LYS A 100       6.640 -23.603  11.682  1.00  0.63           H  
ATOM   1490 3HZ  LYS A 100       6.046 -23.693  13.182  1.00  0.63           H  
ATOM   1491  N   LEU A 101       3.776 -26.836   8.675  1.00  0.62           N  
ATOM   1492  CA  LEU A 101       2.942 -25.745   8.195  1.00  0.62           C  
ATOM   1493  C   LEU A 101       2.306 -25.072   9.384  1.00  0.62           C  
ATOM   1494  O   LEU A 101       1.652 -25.742  10.176  1.00  0.62           O  
ATOM   1495  CB  LEU A 101       1.832 -26.245   7.290  1.00  0.62           C  
ATOM   1496  CG  LEU A 101       0.844 -25.176   6.874  1.00  0.62           C  
ATOM   1497  CD1 LEU A 101       1.562 -24.167   6.074  1.00  0.62           C  
ATOM   1498  CD2 LEU A 101      -0.285 -25.813   6.102  1.00  0.62           C  
ATOM   1499  H   LEU A 101       3.365 -27.500   9.316  1.00  0.62           H  
ATOM   1500  HA  LEU A 101       3.556 -25.022   7.662  1.00  0.62           H  
ATOM   1501 1HB  LEU A 101       2.275 -26.662   6.386  1.00  0.62           H  
ATOM   1502 2HB  LEU A 101       1.291 -27.020   7.806  1.00  0.62           H  
ATOM   1503  HG  LEU A 101       0.441 -24.678   7.751  1.00  0.62           H  
ATOM   1504 1HD1 LEU A 101       0.876 -23.391   5.756  1.00  0.62           H  
ATOM   1505 2HD1 LEU A 101       2.363 -23.723   6.656  1.00  0.62           H  
ATOM   1506 3HD1 LEU A 101       1.973 -24.665   5.228  1.00  0.62           H  
ATOM   1507 1HD2 LEU A 101      -1.000 -25.048   5.795  1.00  0.62           H  
ATOM   1508 2HD2 LEU A 101       0.118 -26.306   5.230  1.00  0.62           H  
ATOM   1509 3HD2 LEU A 101      -0.781 -26.541   6.738  1.00  0.62           H  
ATOM   1510  N   ASP A 102       2.525 -23.776   9.550  1.00  0.60           N  
ATOM   1511  CA  ASP A 102       1.931 -23.087  10.674  1.00  0.60           C  
ATOM   1512  C   ASP A 102       0.712 -22.304  10.228  1.00  0.60           C  
ATOM   1513  O   ASP A 102      -0.324 -22.328  10.901  1.00  0.60           O  
ATOM   1514  CB  ASP A 102       2.944 -22.108  11.246  1.00  0.60           C  
ATOM   1515  CG  ASP A 102       4.181 -22.761  11.785  1.00  0.60           C  
ATOM   1516  OD1 ASP A 102       4.213 -23.344  12.844  1.00  0.60           O  
ATOM   1517  OD2 ASP A 102       5.159 -22.713  11.069  1.00  0.60           O  
ATOM   1518  H   ASP A 102       3.061 -23.238   8.874  1.00  0.60           H  
ATOM   1519  HA  ASP A 102       1.629 -23.814  11.429  1.00  0.60           H  
ATOM   1520 1HB  ASP A 102       3.238 -21.422  10.463  1.00  0.60           H  
ATOM   1521 2HB  ASP A 102       2.475 -21.522  12.035  1.00  0.60           H  
ATOM   1522  N   ILE A 103       0.852 -21.598   9.093  1.00  0.59           N  
ATOM   1523  CA  ILE A 103      -0.205 -20.723   8.609  1.00  0.59           C  
ATOM   1524  C   ILE A 103      -0.789 -21.097   7.247  1.00  0.59           C  
ATOM   1525  O   ILE A 103      -0.077 -21.123   6.243  1.00  0.59           O  
ATOM   1526  CB  ILE A 103       0.315 -19.284   8.491  1.00  0.59           C  
ATOM   1527  CG1 ILE A 103       0.963 -18.852   9.800  1.00  0.59           C  
ATOM   1528  CG2 ILE A 103      -0.847 -18.345   8.103  1.00  0.59           C  
ATOM   1529  CD1 ILE A 103       0.034 -18.858  10.947  1.00  0.59           C  
ATOM   1530  H   ILE A 103       1.729 -21.643   8.581  1.00  0.59           H  
ATOM   1531  HA  ILE A 103      -1.003 -20.736   9.340  1.00  0.59           H  
ATOM   1532  HB  ILE A 103       1.067 -19.239   7.742  1.00  0.59           H  
ATOM   1533 1HG1 ILE A 103       1.798 -19.511  10.018  1.00  0.59           H  
ATOM   1534 2HG1 ILE A 103       1.354 -17.849   9.675  1.00  0.59           H  
ATOM   1535 1HG2 ILE A 103      -0.476 -17.335   8.014  1.00  0.59           H  
ATOM   1536 2HG2 ILE A 103      -1.273 -18.657   7.150  1.00  0.59           H  
ATOM   1537 3HG2 ILE A 103      -1.624 -18.382   8.873  1.00  0.59           H  
ATOM   1538 1HD1 ILE A 103       0.547 -18.528  11.839  1.00  0.59           H  
ATOM   1539 2HD1 ILE A 103      -0.776 -18.198  10.731  1.00  0.59           H  
ATOM   1540 3HD1 ILE A 103      -0.354 -19.849  11.104  1.00  0.59           H  
ATOM   1541  N   MET A 104      -2.086 -21.324   7.189  1.00  0.59           N  
ATOM   1542  CA  MET A 104      -2.715 -21.552   5.892  1.00  0.59           C  
ATOM   1543  C   MET A 104      -3.500 -20.295   5.540  1.00  0.59           C  
ATOM   1544  O   MET A 104      -4.229 -19.799   6.388  1.00  0.59           O  
ATOM   1545  CB  MET A 104      -3.646 -22.758   5.929  1.00  0.59           C  
ATOM   1546  CG  MET A 104      -4.276 -23.093   4.578  1.00  0.59           C  
ATOM   1547  SD  MET A 104      -3.055 -23.728   3.419  1.00  0.59           S  
ATOM   1548  CE  MET A 104      -3.614 -23.046   1.868  1.00  0.59           C  
ATOM   1549  H   MET A 104      -2.632 -21.300   8.053  1.00  0.59           H  
ATOM   1550  HA  MET A 104      -1.951 -21.700   5.126  1.00  0.59           H  
ATOM   1551 1HB  MET A 104      -3.083 -23.609   6.263  1.00  0.59           H  
ATOM   1552 2HB  MET A 104      -4.440 -22.588   6.638  1.00  0.59           H  
ATOM   1553 1HG  MET A 104      -5.053 -23.845   4.710  1.00  0.59           H  
ATOM   1554 2HG  MET A 104      -4.738 -22.203   4.145  1.00  0.59           H  
ATOM   1555 1HE  MET A 104      -2.950 -23.358   1.072  1.00  0.59           H  
ATOM   1556 2HE  MET A 104      -4.617 -23.397   1.659  1.00  0.59           H  
ATOM   1557 3HE  MET A 104      -3.617 -21.952   1.926  1.00  0.59           H  
ATOM   1558  N   PHE A 105      -3.388 -19.776   4.321  1.00  0.59           N  
ATOM   1559  CA  PHE A 105      -4.216 -18.628   3.944  1.00  0.59           C  
ATOM   1560  C   PHE A 105      -4.948 -18.867   2.629  1.00  0.59           C  
ATOM   1561  O   PHE A 105      -4.388 -18.818   1.529  1.00  0.59           O  
ATOM   1562  CB  PHE A 105      -3.385 -17.336   3.879  1.00  0.59           C  
ATOM   1563  CG  PHE A 105      -4.177 -16.044   3.606  1.00  0.59           C  
ATOM   1564  CD1 PHE A 105      -5.525 -15.936   3.927  1.00  0.59           C  
ATOM   1565  CD2 PHE A 105      -3.554 -14.932   3.036  1.00  0.59           C  
ATOM   1566  CE1 PHE A 105      -6.220 -14.771   3.690  1.00  0.59           C  
ATOM   1567  CE2 PHE A 105      -4.257 -13.763   2.791  1.00  0.59           C  
ATOM   1568  CZ  PHE A 105      -5.585 -13.683   3.119  1.00  0.59           C  
ATOM   1569  H   PHE A 105      -2.720 -20.162   3.662  1.00  0.59           H  
ATOM   1570  HA  PHE A 105      -4.977 -18.493   4.703  1.00  0.59           H  
ATOM   1571 1HB  PHE A 105      -2.839 -17.210   4.815  1.00  0.59           H  
ATOM   1572 2HB  PHE A 105      -2.667 -17.441   3.109  1.00  0.59           H  
ATOM   1573  HD1 PHE A 105      -6.039 -16.785   4.368  1.00  0.59           H  
ATOM   1574  HD2 PHE A 105      -2.503 -14.990   2.777  1.00  0.59           H  
ATOM   1575  HE1 PHE A 105      -7.280 -14.711   3.948  1.00  0.59           H  
ATOM   1576  HE2 PHE A 105      -3.764 -12.905   2.341  1.00  0.59           H  
ATOM   1577  HZ  PHE A 105      -6.143 -12.763   2.929  1.00  0.59           H  
ATOM   1578  N   ASN A 106      -6.240 -19.100   2.746  1.00  0.62           N  
ATOM   1579  CA  ASN A 106      -7.056 -19.390   1.595  1.00  0.62           C  
ATOM   1580  C   ASN A 106      -7.571 -18.110   0.955  1.00  0.62           C  
ATOM   1581  O   ASN A 106      -8.696 -17.676   1.228  1.00  0.62           O  
ATOM   1582  CB  ASN A 106      -8.195 -20.316   1.993  1.00  0.62           C  
ATOM   1583  CG  ASN A 106      -7.722 -21.709   2.335  1.00  0.62           C  
ATOM   1584  OD1 ASN A 106      -6.950 -22.325   1.591  1.00  0.62           O  
ATOM   1585  ND2 ASN A 106      -8.147 -22.205   3.462  1.00  0.62           N  
ATOM   1586  H   ASN A 106      -6.665 -19.103   3.669  1.00  0.62           H  
ATOM   1587  HA  ASN A 106      -6.441 -19.899   0.854  1.00  0.62           H  
ATOM   1588 1HB  ASN A 106      -8.709 -19.916   2.862  1.00  0.62           H  
ATOM   1589 2HB  ASN A 106      -8.924 -20.377   1.182  1.00  0.62           H  
ATOM   1590 1HD2 ASN A 106      -7.859 -23.119   3.741  1.00  0.62           H  
ATOM   1591 2HD2 ASN A 106      -8.765 -21.674   4.049  1.00  0.62           H  
ATOM   1592  N   ASN A 107      -6.749 -17.510   0.082  1.00  0.67           N  
ATOM   1593  CA  ASN A 107      -7.132 -16.260  -0.584  1.00  0.67           C  
ATOM   1594  C   ASN A 107      -7.707 -16.562  -1.959  1.00  0.67           C  
ATOM   1595  O   ASN A 107      -7.977 -15.662  -2.757  1.00  0.67           O  
ATOM   1596  CB  ASN A 107      -5.962 -15.297  -0.758  1.00  0.67           C  
ATOM   1597  CG  ASN A 107      -6.413 -13.913  -1.138  1.00  0.67           C  
ATOM   1598  OD1 ASN A 107      -7.277 -13.263  -0.536  1.00  0.67           O  
ATOM   1599  ND2 ASN A 107      -5.880 -13.475  -2.242  1.00  0.67           N  
ATOM   1600  H   ASN A 107      -5.826 -17.917  -0.111  1.00  0.67           H  
ATOM   1601  HA  ASN A 107      -7.908 -15.778  -0.001  1.00  0.67           H  
ATOM   1602 1HB  ASN A 107      -5.384 -15.249   0.168  1.00  0.67           H  
ATOM   1603 2HB  ASN A 107      -5.296 -15.644  -1.534  1.00  0.67           H  
ATOM   1604 1HD2 ASN A 107      -6.163 -12.600  -2.619  1.00  0.67           H  
ATOM   1605 2HD2 ASN A 107      -5.229 -14.053  -2.743  1.00  0.67           H  
ATOM   1606  N   ALA A 108      -7.915 -17.841  -2.225  1.00  0.75           N  
ATOM   1607  CA  ALA A 108      -8.512 -18.267  -3.464  1.00  0.75           C  
ATOM   1608  C   ALA A 108      -9.925 -17.768  -3.509  1.00  0.75           C  
ATOM   1609  O   ALA A 108     -10.602 -17.735  -2.482  1.00  0.75           O  
ATOM   1610  CB  ALA A 108      -8.511 -19.766  -3.583  1.00  0.75           C  
ATOM   1611  H   ALA A 108      -7.648 -18.522  -1.534  1.00  0.75           H  
ATOM   1612  HA  ALA A 108      -7.951 -17.828  -4.288  1.00  0.75           H  
ATOM   1613 1HB  ALA A 108      -8.965 -20.029  -4.529  1.00  0.75           H  
ATOM   1614 2HB  ALA A 108      -7.520 -20.121  -3.549  1.00  0.75           H  
ATOM   1615 3HB  ALA A 108      -9.082 -20.197  -2.764  1.00  0.75           H  
ATOM   1616  N   GLY A 109     -10.417 -17.440  -4.679  1.00  0.87           N  
ATOM   1617  CA  GLY A 109     -11.807 -17.068  -4.717  1.00  0.87           C  
ATOM   1618  C   GLY A 109     -12.268 -16.610  -6.071  1.00  0.87           C  
ATOM   1619  O   GLY A 109     -11.473 -16.389  -6.986  1.00  0.87           O  
ATOM   1620  H   GLY A 109      -9.850 -17.445  -5.513  1.00  0.87           H  
ATOM   1621 1HA  GLY A 109     -12.400 -17.921  -4.399  1.00  0.87           H  
ATOM   1622 2HA  GLY A 109     -11.983 -16.273  -3.990  1.00  0.87           H  
ATOM   1623  N   ILE A 110     -13.574 -16.497  -6.178  1.00  1.04           N  
ATOM   1624  CA  ILE A 110     -14.237 -16.078  -7.398  1.00  1.04           C  
ATOM   1625  C   ILE A 110     -15.554 -15.362  -7.124  1.00  1.04           C  
ATOM   1626  O   ILE A 110     -16.384 -15.859  -6.361  1.00  1.04           O  
ATOM   1627  CB  ILE A 110     -14.493 -17.313  -8.272  1.00  1.04           C  
ATOM   1628  CG1 ILE A 110     -15.121 -16.948  -9.573  1.00  1.04           C  
ATOM   1629  CG2 ILE A 110     -15.339 -18.240  -7.555  1.00  1.04           C  
ATOM   1630  CD1 ILE A 110     -15.154 -18.093 -10.567  1.00  1.04           C  
ATOM   1631  H   ILE A 110     -14.117 -16.706  -5.341  1.00  1.04           H  
ATOM   1632  HA  ILE A 110     -13.578 -15.395  -7.930  1.00  1.04           H  
ATOM   1633  HB  ILE A 110     -13.541 -17.801  -8.494  1.00  1.04           H  
ATOM   1634 1HG1 ILE A 110     -16.129 -16.632  -9.375  1.00  1.04           H  
ATOM   1635 2HG1 ILE A 110     -14.576 -16.115 -10.014  1.00  1.04           H  
ATOM   1636 1HG2 ILE A 110     -15.494 -19.121  -8.167  1.00  1.04           H  
ATOM   1637 2HG2 ILE A 110     -14.843 -18.511  -6.639  1.00  1.04           H  
ATOM   1638 3HG2 ILE A 110     -16.283 -17.758  -7.344  1.00  1.04           H  
ATOM   1639 1HD1 ILE A 110     -15.644 -17.760 -11.486  1.00  1.04           H  
ATOM   1640 2HD1 ILE A 110     -14.137 -18.421 -10.790  1.00  1.04           H  
ATOM   1641 3HD1 ILE A 110     -15.716 -18.922 -10.137  1.00  1.04           H  
ATOM   1642  N   ILE A 111     -15.771 -14.238  -7.816  1.00  1.26           N  
ATOM   1643  CA  ILE A 111     -17.035 -13.511  -7.724  1.00  1.26           C  
ATOM   1644  C   ILE A 111     -17.986 -13.988  -8.782  1.00  1.26           C  
ATOM   1645  O   ILE A 111     -19.171 -14.168  -8.529  1.00  1.26           O  
ATOM   1646  CB  ILE A 111     -16.898 -11.991  -7.866  1.00  1.26           C  
ATOM   1647  CG1 ILE A 111     -16.071 -11.435  -6.729  1.00  1.26           C  
ATOM   1648  CG2 ILE A 111     -18.309 -11.378  -7.845  1.00  1.26           C  
ATOM   1649  CD1 ILE A 111     -15.709  -9.995  -6.876  1.00  1.26           C  
ATOM   1650  H   ILE A 111     -15.035 -13.887  -8.411  1.00  1.26           H  
ATOM   1651  HA  ILE A 111     -17.486 -13.715  -6.770  1.00  1.26           H  
ATOM   1652  HB  ILE A 111     -16.405 -11.745  -8.806  1.00  1.26           H  
ATOM   1653 1HG1 ILE A 111     -16.627 -11.543  -5.827  1.00  1.26           H  
ATOM   1654 2HG1 ILE A 111     -15.153 -12.014  -6.649  1.00  1.26           H  
ATOM   1655 1HG2 ILE A 111     -18.242 -10.297  -7.945  1.00  1.26           H  
ATOM   1656 2HG2 ILE A 111     -18.898 -11.782  -8.678  1.00  1.26           H  
ATOM   1657 3HG2 ILE A 111     -18.796 -11.628  -6.903  1.00  1.26           H  
ATOM   1658 1HD1 ILE A 111     -15.119  -9.684  -6.014  1.00  1.26           H  
ATOM   1659 2HD1 ILE A 111     -15.137  -9.848  -7.780  1.00  1.26           H  
ATOM   1660 3HD1 ILE A 111     -16.617  -9.401  -6.927  1.00  1.26           H  
ATOM   1661  N   ASP A 112     -17.452 -14.181  -9.978  1.00  1.49           N  
ATOM   1662  CA  ASP A 112     -18.240 -14.592 -11.114  1.00  1.49           C  
ATOM   1663  C   ASP A 112     -19.283 -13.537 -11.522  1.00  1.49           C  
ATOM   1664  O   ASP A 112     -18.929 -12.369 -11.693  1.00  1.49           O  
ATOM   1665  CB  ASP A 112     -18.880 -15.941 -10.784  1.00  1.49           C  
ATOM   1666  CG  ASP A 112     -19.374 -16.647 -11.920  1.00  1.49           C  
ATOM   1667  OD1 ASP A 112     -18.607 -17.107 -12.741  1.00  1.49           O  
ATOM   1668  OD2 ASP A 112     -20.572 -16.712 -11.991  1.00  1.49           O  
ATOM   1669  H   ASP A 112     -16.466 -14.023 -10.101  1.00  1.49           H  
ATOM   1670  HA  ASP A 112     -17.568 -14.736 -11.960  1.00  1.49           H  
ATOM   1671 1HB  ASP A 112     -18.155 -16.568 -10.301  1.00  1.49           H  
ATOM   1672 2HB  ASP A 112     -19.707 -15.818 -10.095  1.00  1.49           H  
ATOM   1673  N   ARG A 113     -20.543 -13.933 -11.699  1.00  1.68           N  
ATOM   1674  CA  ARG A 113     -21.546 -13.007 -12.194  1.00  1.68           C  
ATOM   1675  C   ARG A 113     -21.770 -11.737 -11.327  1.00  1.68           C  
ATOM   1676  O   ARG A 113     -21.648 -11.766 -10.102  1.00  1.68           O  
ATOM   1677  CB  ARG A 113     -22.879 -13.726 -12.362  1.00  1.68           C  
ATOM   1678  CG  ARG A 113     -22.907 -14.745 -13.505  1.00  1.68           C  
ATOM   1679  CD  ARG A 113     -24.237 -15.396 -13.647  1.00  1.68           C  
ATOM   1680  NE  ARG A 113     -24.233 -16.425 -14.687  1.00  1.68           N  
ATOM   1681  CZ  ARG A 113     -24.464 -16.231 -15.991  1.00  1.68           C  
ATOM   1682  NH1 ARG A 113     -24.736 -15.034 -16.464  1.00  1.68           N  
ATOM   1683  NH2 ARG A 113     -24.410 -17.281 -16.782  1.00  1.68           N  
ATOM   1684  H   ARG A 113     -20.796 -14.917 -11.566  1.00  1.68           H  
ATOM   1685  HA  ARG A 113     -21.218 -12.750 -13.181  1.00  1.68           H  
ATOM   1686 1HB  ARG A 113     -23.107 -14.266 -11.447  1.00  1.68           H  
ATOM   1687 2HB  ARG A 113     -23.677 -12.997 -12.520  1.00  1.68           H  
ATOM   1688 1HG  ARG A 113     -22.672 -14.246 -14.442  1.00  1.68           H  
ATOM   1689 2HG  ARG A 113     -22.170 -15.523 -13.321  1.00  1.68           H  
ATOM   1690 1HD  ARG A 113     -24.496 -15.872 -12.705  1.00  1.68           H  
ATOM   1691 2HD  ARG A 113     -24.994 -14.658 -13.903  1.00  1.68           H  
ATOM   1692  HE  ARG A 113     -24.045 -17.395 -14.414  1.00  1.68           H  
ATOM   1693 1HH1 ARG A 113     -24.776 -14.244 -15.837  1.00  1.68           H  
ATOM   1694 2HH1 ARG A 113     -24.911 -14.909 -17.446  1.00  1.68           H  
ATOM   1695 1HH2 ARG A 113     -24.187 -18.193 -16.344  1.00  1.68           H  
ATOM   1696 2HH2 ARG A 113     -24.575 -17.197 -17.768  1.00  1.68           H  
ATOM   1697  N   PRO A 114     -22.089 -10.594 -11.970  1.00  1.77           N  
ATOM   1698  CA  PRO A 114     -22.485  -9.333 -11.358  1.00  1.77           C  
ATOM   1699  C   PRO A 114     -23.742  -9.549 -10.530  1.00  1.77           C  
ATOM   1700  O   PRO A 114     -24.461 -10.525 -10.728  1.00  1.77           O  
ATOM   1701  CB  PRO A 114     -22.808  -8.438 -12.570  1.00  1.77           C  
ATOM   1702  CG  PRO A 114     -21.980  -9.007 -13.695  1.00  1.77           C  
ATOM   1703  CD  PRO A 114     -21.939 -10.496 -13.450  1.00  1.77           C  
ATOM   1704  HA  PRO A 114     -21.666  -8.931 -10.757  1.00  1.77           H  
ATOM   1705 1HB  PRO A 114     -23.892  -8.454 -12.776  1.00  1.77           H  
ATOM   1706 2HB  PRO A 114     -22.548  -7.393 -12.338  1.00  1.77           H  
ATOM   1707 1HG  PRO A 114     -22.436  -8.749 -14.668  1.00  1.77           H  
ATOM   1708 2HG  PRO A 114     -20.977  -8.556 -13.692  1.00  1.77           H  
ATOM   1709 1HD  PRO A 114     -22.756 -11.020 -13.974  1.00  1.77           H  
ATOM   1710 2HD  PRO A 114     -20.936 -10.811 -13.777  1.00  1.77           H  
ATOM   1711  N   TYR A 115     -24.044  -8.600  -9.653  1.00  1.73           N  
ATOM   1712  CA  TYR A 115     -25.237  -8.717  -8.822  1.00  1.73           C  
ATOM   1713  C   TYR A 115     -26.506  -8.894  -9.642  1.00  1.73           C  
ATOM   1714  O   TYR A 115     -26.755  -8.179 -10.613  1.00  1.73           O  
ATOM   1715  CB  TYR A 115     -25.385  -7.532  -7.860  1.00  1.73           C  
ATOM   1716  CG  TYR A 115     -26.682  -7.597  -7.041  1.00  1.73           C  
ATOM   1717  CD1 TYR A 115     -26.964  -8.705  -6.255  1.00  1.73           C  
ATOM   1718  CD2 TYR A 115     -27.580  -6.541  -7.074  1.00  1.73           C  
ATOM   1719  CE1 TYR A 115     -28.126  -8.763  -5.522  1.00  1.73           C  
ATOM   1720  CE2 TYR A 115     -28.747  -6.599  -6.327  1.00  1.73           C  
ATOM   1721  CZ  TYR A 115     -29.018  -7.708  -5.555  1.00  1.73           C  
ATOM   1722  OH  TYR A 115     -30.175  -7.767  -4.809  1.00  1.73           O  
ATOM   1723  H   TYR A 115     -23.431  -7.807  -9.533  1.00  1.73           H  
ATOM   1724  HA  TYR A 115     -25.131  -9.609  -8.206  1.00  1.73           H  
ATOM   1725 1HB  TYR A 115     -24.545  -7.515  -7.160  1.00  1.73           H  
ATOM   1726 2HB  TYR A 115     -25.373  -6.597  -8.415  1.00  1.73           H  
ATOM   1727  HD1 TYR A 115     -26.274  -9.529  -6.223  1.00  1.73           H  
ATOM   1728  HD2 TYR A 115     -27.367  -5.663  -7.682  1.00  1.73           H  
ATOM   1729  HE1 TYR A 115     -28.333  -9.638  -4.915  1.00  1.73           H  
ATOM   1730  HE2 TYR A 115     -29.449  -5.769  -6.351  1.00  1.73           H  
ATOM   1731  HH  TYR A 115     -30.185  -8.586  -4.304  1.00  1.73           H  
ATOM   1732  N   GLY A 116     -27.297  -9.860  -9.201  1.00  1.59           N  
ATOM   1733  CA  GLY A 116     -28.569 -10.252  -9.771  1.00  1.59           C  
ATOM   1734  C   GLY A 116     -29.142 -11.309  -8.836  1.00  1.59           C  
ATOM   1735  O   GLY A 116     -28.569 -11.560  -7.768  1.00  1.59           O  
ATOM   1736  H   GLY A 116     -26.977 -10.374  -8.399  1.00  1.59           H  
ATOM   1737 1HA  GLY A 116     -29.234  -9.392  -9.837  1.00  1.59           H  
ATOM   1738 2HA  GLY A 116     -28.431 -10.661 -10.773  1.00  1.59           H  
ATOM   1739  N   SER A 117     -30.279 -11.893  -9.198  1.00  1.41           N  
ATOM   1740  CA  SER A 117     -30.918 -12.865  -8.318  1.00  1.41           C  
ATOM   1741  C   SER A 117     -30.265 -14.222  -8.476  1.00  1.41           C  
ATOM   1742  O   SER A 117     -29.555 -14.462  -9.448  1.00  1.41           O  
ATOM   1743  CB  SER A 117     -32.409 -12.941  -8.604  1.00  1.41           C  
ATOM   1744  OG  SER A 117     -32.659 -13.464  -9.874  1.00  1.41           O  
ATOM   1745  H   SER A 117     -30.697 -11.702 -10.120  1.00  1.41           H  
ATOM   1746  HA  SER A 117     -30.796 -12.537  -7.293  1.00  1.41           H  
ATOM   1747 1HB  SER A 117     -32.887 -13.568  -7.853  1.00  1.41           H  
ATOM   1748 2HB  SER A 117     -32.846 -11.949  -8.527  1.00  1.41           H  
ATOM   1749  HG  SER A 117     -32.243 -12.836 -10.523  1.00  1.41           H  
ATOM   1750  N   ILE A 118     -30.541 -15.158  -7.580  1.00  1.24           N  
ATOM   1751  CA  ILE A 118     -29.996 -16.497  -7.781  1.00  1.24           C  
ATOM   1752  C   ILE A 118     -30.526 -17.111  -9.080  1.00  1.24           C  
ATOM   1753  O   ILE A 118     -29.872 -17.928  -9.712  1.00  1.24           O  
ATOM   1754  CB  ILE A 118     -30.263 -17.428  -6.595  1.00  1.24           C  
ATOM   1755  CG1 ILE A 118     -29.334 -18.668  -6.723  1.00  1.24           C  
ATOM   1756  CG2 ILE A 118     -31.741 -17.844  -6.557  1.00  1.24           C  
ATOM   1757  CD1 ILE A 118     -27.830 -18.347  -6.611  1.00  1.24           C  
ATOM   1758  H   ILE A 118     -31.117 -14.950  -6.777  1.00  1.24           H  
ATOM   1759  HA  ILE A 118     -28.914 -16.406  -7.879  1.00  1.24           H  
ATOM   1760  HB  ILE A 118     -30.010 -16.915  -5.668  1.00  1.24           H  
ATOM   1761 1HG1 ILE A 118     -29.592 -19.387  -5.948  1.00  1.24           H  
ATOM   1762 2HG1 ILE A 118     -29.507 -19.131  -7.697  1.00  1.24           H  
ATOM   1763 1HG2 ILE A 118     -31.908 -18.501  -5.704  1.00  1.24           H  
ATOM   1764 2HG2 ILE A 118     -32.367 -16.960  -6.461  1.00  1.24           H  
ATOM   1765 3HG2 ILE A 118     -32.002 -18.376  -7.469  1.00  1.24           H  
ATOM   1766 1HD1 ILE A 118     -27.263 -19.260  -6.723  1.00  1.24           H  
ATOM   1767 2HD1 ILE A 118     -27.541 -17.646  -7.394  1.00  1.24           H  
ATOM   1768 3HD1 ILE A 118     -27.618 -17.909  -5.640  1.00  1.24           H  
ATOM   1769  N   LEU A 119     -31.698 -16.663  -9.521  1.00  1.11           N  
ATOM   1770  CA  LEU A 119     -32.326 -17.179 -10.725  1.00  1.11           C  
ATOM   1771  C   LEU A 119     -31.654 -16.655 -12.000  1.00  1.11           C  
ATOM   1772  O   LEU A 119     -31.968 -17.104 -13.102  1.00  1.11           O  
ATOM   1773  CB  LEU A 119     -33.802 -16.795 -10.718  1.00  1.11           C  
ATOM   1774  CG  LEU A 119     -34.611 -17.404  -9.570  1.00  1.11           C  
ATOM   1775  CD1 LEU A 119     -36.028 -16.867  -9.613  1.00  1.11           C  
ATOM   1776  CD2 LEU A 119     -34.579 -18.914  -9.681  1.00  1.11           C  
ATOM   1777  H   LEU A 119     -32.182 -15.955  -8.988  1.00  1.11           H  
ATOM   1778  HA  LEU A 119     -32.241 -18.266 -10.715  1.00  1.11           H  
ATOM   1779 1HB  LEU A 119     -33.874 -15.708 -10.646  1.00  1.11           H  
ATOM   1780 2HB  LEU A 119     -34.251 -17.108 -11.659  1.00  1.11           H  
ATOM   1781  HG  LEU A 119     -34.171 -17.106  -8.619  1.00  1.11           H  
ATOM   1782 1HD1 LEU A 119     -36.602 -17.288  -8.787  1.00  1.11           H  
ATOM   1783 2HD1 LEU A 119     -36.007 -15.780  -9.522  1.00  1.11           H  
ATOM   1784 3HD1 LEU A 119     -36.494 -17.144 -10.557  1.00  1.11           H  
ATOM   1785 1HD2 LEU A 119     -35.147 -19.352  -8.860  1.00  1.11           H  
ATOM   1786 2HD2 LEU A 119     -35.020 -19.219 -10.631  1.00  1.11           H  
ATOM   1787 3HD2 LEU A 119     -33.545 -19.259  -9.634  1.00  1.11           H  
ATOM   1788  N   ASP A 120     -30.712 -15.718 -11.836  1.00  1.01           N  
ATOM   1789  CA  ASP A 120     -29.947 -15.151 -12.934  1.00  1.01           C  
ATOM   1790  C   ASP A 120     -28.580 -15.865 -13.022  1.00  1.01           C  
ATOM   1791  O   ASP A 120     -27.723 -15.497 -13.829  1.00  1.01           O  
ATOM   1792  CB  ASP A 120     -29.753 -13.634 -12.708  1.00  1.01           C  
ATOM   1793  CG  ASP A 120     -31.087 -12.821 -12.759  1.00  1.01           C  
ATOM   1794  OD1 ASP A 120     -31.848 -13.026 -13.676  1.00  1.01           O  
ATOM   1795  OD2 ASP A 120     -31.338 -12.012 -11.844  1.00  1.01           O  
ATOM   1796  H   ASP A 120     -30.485 -15.384 -10.905  1.00  1.01           H  
ATOM   1797  HA  ASP A 120     -30.486 -15.310 -13.866  1.00  1.01           H  
ATOM   1798 1HB  ASP A 120     -29.282 -13.475 -11.738  1.00  1.01           H  
ATOM   1799 2HB  ASP A 120     -29.076 -13.243 -13.463  1.00  1.01           H  
ATOM   1800  N   THR A 121     -28.399 -16.903 -12.186  1.00  0.94           N  
ATOM   1801  CA  THR A 121     -27.180 -17.708 -12.108  1.00  0.94           C  
ATOM   1802  C   THR A 121     -27.492 -19.167 -12.474  1.00  0.94           C  
ATOM   1803  O   THR A 121     -28.449 -19.745 -11.958  1.00  0.94           O  
ATOM   1804  CB  THR A 121     -26.610 -17.618 -10.662  1.00  0.94           C  
ATOM   1805  OG1 THR A 121     -26.282 -16.248 -10.351  1.00  0.94           O  
ATOM   1806  CG2 THR A 121     -25.395 -18.462 -10.472  1.00  0.94           C  
ATOM   1807  H   THR A 121     -29.137 -17.161 -11.533  1.00  0.94           H  
ATOM   1808  HA  THR A 121     -26.450 -17.329 -12.819  1.00  0.94           H  
ATOM   1809  HB  THR A 121     -27.371 -17.961  -9.968  1.00  0.94           H  
ATOM   1810  HG1 THR A 121     -27.094 -15.743 -10.198  1.00  0.94           H  
ATOM   1811 1HG2 THR A 121     -25.055 -18.373  -9.451  1.00  0.94           H  
ATOM   1812 2HG2 THR A 121     -25.636 -19.499 -10.681  1.00  0.94           H  
ATOM   1813 3HG2 THR A 121     -24.622 -18.119 -11.145  1.00  0.94           H  
ATOM   1814  N   GLU A 122     -26.700 -19.795 -13.347  1.00  0.90           N  
ATOM   1815  CA  GLU A 122     -27.010 -21.185 -13.683  1.00  0.90           C  
ATOM   1816  C   GLU A 122     -26.536 -22.100 -12.578  1.00  0.90           C  
ATOM   1817  O   GLU A 122     -25.588 -21.763 -11.865  1.00  0.90           O  
ATOM   1818  CB  GLU A 122     -26.375 -21.604 -15.006  1.00  0.90           C  
ATOM   1819  CG  GLU A 122     -26.890 -20.846 -16.224  1.00  0.90           C  
ATOM   1820  CD  GLU A 122     -28.317 -21.176 -16.562  1.00  0.90           C  
ATOM   1821  OE1 GLU A 122     -28.633 -22.341 -16.654  1.00  0.90           O  
ATOM   1822  OE2 GLU A 122     -29.090 -20.265 -16.737  1.00  0.90           O  
ATOM   1823  H   GLU A 122     -25.874 -19.346 -13.771  1.00  0.90           H  
ATOM   1824  HA  GLU A 122     -28.092 -21.291 -13.775  1.00  0.90           H  
ATOM   1825 1HB  GLU A 122     -25.296 -21.466 -14.952  1.00  0.90           H  
ATOM   1826 2HB  GLU A 122     -26.553 -22.666 -15.174  1.00  0.90           H  
ATOM   1827 1HG  GLU A 122     -26.804 -19.775 -16.027  1.00  0.90           H  
ATOM   1828 2HG  GLU A 122     -26.253 -21.080 -17.077  1.00  0.90           H  
ATOM   1829  N   LYS A 123     -27.113 -23.290 -12.470  1.00  0.86           N  
ATOM   1830  CA  LYS A 123     -26.635 -24.238 -11.471  1.00  0.86           C  
ATOM   1831  C   LYS A 123     -25.124 -24.430 -11.551  1.00  0.86           C  
ATOM   1832  O   LYS A 123     -24.443 -24.412 -10.530  1.00  0.86           O  
ATOM   1833  CB  LYS A 123     -27.323 -25.590 -11.621  1.00  0.86           C  
ATOM   1834  CG  LYS A 123     -26.856 -26.635 -10.613  1.00  0.86           C  
ATOM   1835  CD  LYS A 123     -27.613 -27.949 -10.766  1.00  0.86           C  
ATOM   1836  CE  LYS A 123     -27.043 -29.012  -9.839  1.00  0.86           C  
ATOM   1837  NZ  LYS A 123     -27.779 -30.295  -9.935  1.00  0.86           N  
ATOM   1838  H   LYS A 123     -27.889 -23.528 -13.078  1.00  0.86           H  
ATOM   1839  HA  LYS A 123     -26.865 -23.836 -10.479  1.00  0.86           H  
ATOM   1840 1HB  LYS A 123     -28.399 -25.470 -11.509  1.00  0.86           H  
ATOM   1841 2HB  LYS A 123     -27.136 -25.985 -12.620  1.00  0.86           H  
ATOM   1842 1HG  LYS A 123     -25.787 -26.828 -10.755  1.00  0.86           H  
ATOM   1843 2HG  LYS A 123     -27.000 -26.256  -9.603  1.00  0.86           H  
ATOM   1844 1HD  LYS A 123     -28.666 -27.795 -10.528  1.00  0.86           H  
ATOM   1845 2HD  LYS A 123     -27.536 -28.296 -11.796  1.00  0.86           H  
ATOM   1846 1HE  LYS A 123     -26.009 -29.188 -10.112  1.00  0.86           H  
ATOM   1847 2HE  LYS A 123     -27.082 -28.652  -8.811  1.00  0.86           H  
ATOM   1848 1HZ  LYS A 123     -27.356 -30.968  -9.309  1.00  0.86           H  
ATOM   1849 2HZ  LYS A 123     -28.742 -30.151  -9.676  1.00  0.86           H  
ATOM   1850 3HZ  LYS A 123     -27.730 -30.638 -10.882  1.00  0.86           H  
ATOM   1851  N   SER A 124     -24.595 -24.579 -12.767  1.00  0.83           N  
ATOM   1852  CA  SER A 124     -23.157 -24.777 -12.929  1.00  0.83           C  
ATOM   1853  C   SER A 124     -22.320 -23.553 -12.521  1.00  0.83           C  
ATOM   1854  O   SER A 124     -21.135 -23.678 -12.211  1.00  0.83           O  
ATOM   1855  CB  SER A 124     -22.855 -25.175 -14.360  1.00  0.83           C  
ATOM   1856  OG  SER A 124     -23.166 -24.145 -15.253  1.00  0.83           O  
ATOM   1857  H   SER A 124     -25.195 -24.566 -13.578  1.00  0.83           H  
ATOM   1858  HA  SER A 124     -22.865 -25.608 -12.280  1.00  0.83           H  
ATOM   1859 1HB  SER A 124     -21.797 -25.420 -14.444  1.00  0.83           H  
ATOM   1860 2HB  SER A 124     -23.419 -26.068 -14.619  1.00  0.83           H  
ATOM   1861  HG  SER A 124     -22.790 -23.335 -14.876  1.00  0.83           H  
ATOM   1862  N   ASP A 125     -22.929 -22.367 -12.487  1.00  0.81           N  
ATOM   1863  CA  ASP A 125     -22.191 -21.170 -12.111  1.00  0.81           C  
ATOM   1864  C   ASP A 125     -22.157 -21.148 -10.591  1.00  0.81           C  
ATOM   1865  O   ASP A 125     -21.128 -20.873  -9.970  1.00  0.81           O  
ATOM   1866  CB  ASP A 125     -22.891 -19.916 -12.633  1.00  0.81           C  
ATOM   1867  CG  ASP A 125     -22.977 -19.760 -14.183  1.00  0.81           C  
ATOM   1868  OD1 ASP A 125     -22.068 -20.147 -14.932  1.00  0.81           O  
ATOM   1869  OD2 ASP A 125     -24.015 -19.223 -14.610  1.00  0.81           O  
ATOM   1870  H   ASP A 125     -23.920 -22.290 -12.674  1.00  0.81           H  
ATOM   1871  HA  ASP A 125     -21.178 -21.223 -12.486  1.00  0.81           H  
ATOM   1872 1HB  ASP A 125     -23.893 -19.935 -12.272  1.00  0.81           H  
ATOM   1873 2HB  ASP A 125     -22.399 -19.027 -12.215  1.00  0.81           H  
ATOM   1874  N   LEU A 126     -23.278 -21.531  -9.986  1.00  0.79           N  
ATOM   1875  CA  LEU A 126     -23.357 -21.588  -8.537  1.00  0.79           C  
ATOM   1876  C   LEU A 126     -22.361 -22.610  -8.022  1.00  0.79           C  
ATOM   1877  O   LEU A 126     -21.576 -22.312  -7.117  1.00  0.79           O  
ATOM   1878  CB  LEU A 126     -24.777 -21.925  -8.072  1.00  0.79           C  
ATOM   1879  CG  LEU A 126     -24.953 -22.121  -6.553  1.00  0.79           C  
ATOM   1880  CD1 LEU A 126     -24.550 -20.868  -5.817  1.00  0.79           C  
ATOM   1881  CD2 LEU A 126     -26.402 -22.460  -6.265  1.00  0.79           C  
ATOM   1882  H   LEU A 126     -24.095 -21.761 -10.553  1.00  0.79           H  
ATOM   1883  HA  LEU A 126     -23.089 -20.616  -8.136  1.00  0.79           H  
ATOM   1884 1HB  LEU A 126     -25.446 -21.127  -8.394  1.00  0.79           H  
ATOM   1885 2HB  LEU A 126     -25.090 -22.847  -8.563  1.00  0.79           H  
ATOM   1886  HG  LEU A 126     -24.318 -22.932  -6.219  1.00  0.79           H  
ATOM   1887 1HD1 LEU A 126     -24.675 -21.014  -4.743  1.00  0.79           H  
ATOM   1888 2HD1 LEU A 126     -23.508 -20.651  -6.031  1.00  0.79           H  
ATOM   1889 3HD1 LEU A 126     -25.170 -20.048  -6.143  1.00  0.79           H  
ATOM   1890 1HD2 LEU A 126     -26.534 -22.609  -5.193  1.00  0.79           H  
ATOM   1891 2HD2 LEU A 126     -27.044 -21.649  -6.599  1.00  0.79           H  
ATOM   1892 3HD2 LEU A 126     -26.670 -23.374  -6.795  1.00  0.79           H  
ATOM   1893  N   GLU A 127     -22.358 -23.807  -8.621  1.00  0.77           N  
ATOM   1894  CA  GLU A 127     -21.422 -24.833  -8.189  1.00  0.77           C  
ATOM   1895  C   GLU A 127     -19.973 -24.404  -8.406  1.00  0.77           C  
ATOM   1896  O   GLU A 127     -19.123 -24.675  -7.560  1.00  0.77           O  
ATOM   1897  CB  GLU A 127     -21.685 -26.175  -8.885  1.00  0.77           C  
ATOM   1898  CG  GLU A 127     -22.962 -26.900  -8.425  1.00  0.77           C  
ATOM   1899  CD  GLU A 127     -23.177 -28.245  -9.113  1.00  0.77           C  
ATOM   1900  OE1 GLU A 127     -22.461 -28.544 -10.040  1.00  0.77           O  
ATOM   1901  OE2 GLU A 127     -24.054 -28.975  -8.694  1.00  0.77           O  
ATOM   1902  H   GLU A 127     -23.028 -24.004  -9.366  1.00  0.77           H  
ATOM   1903  HA  GLU A 127     -21.566 -24.986  -7.121  1.00  0.77           H  
ATOM   1904 1HB  GLU A 127     -21.768 -26.009  -9.962  1.00  0.77           H  
ATOM   1905 2HB  GLU A 127     -20.840 -26.842  -8.721  1.00  0.77           H  
ATOM   1906 1HG  GLU A 127     -22.900 -27.062  -7.349  1.00  0.77           H  
ATOM   1907 2HG  GLU A 127     -23.819 -26.252  -8.618  1.00  0.77           H  
ATOM   1908  N   ARG A 128     -19.671 -23.698  -9.504  1.00  0.75           N  
ATOM   1909  CA  ARG A 128     -18.303 -23.236  -9.725  1.00  0.75           C  
ATOM   1910  C   ARG A 128     -17.849 -22.295  -8.611  1.00  0.75           C  
ATOM   1911  O   ARG A 128     -16.753 -22.457  -8.058  1.00  0.75           O  
ATOM   1912  CB  ARG A 128     -18.187 -22.534 -11.076  1.00  0.75           C  
ATOM   1913  CG  ARG A 128     -16.775 -22.057 -11.466  1.00  0.75           C  
ATOM   1914  CD  ARG A 128     -16.701 -21.607 -12.920  1.00  0.75           C  
ATOM   1915  NE  ARG A 128     -17.527 -20.429 -13.214  1.00  0.75           N  
ATOM   1916  CZ  ARG A 128     -18.694 -20.439 -13.913  1.00  0.75           C  
ATOM   1917  NH1 ARG A 128     -19.228 -21.531 -14.391  1.00  0.75           N  
ATOM   1918  NH2 ARG A 128     -19.346 -19.336 -14.127  1.00  0.75           N  
ATOM   1919  H   ARG A 128     -20.373 -23.506 -10.220  1.00  0.75           H  
ATOM   1920  HA  ARG A 128     -17.646 -24.105  -9.733  1.00  0.75           H  
ATOM   1921 1HB  ARG A 128     -18.539 -23.205 -11.857  1.00  0.75           H  
ATOM   1922 2HB  ARG A 128     -18.843 -21.661 -11.084  1.00  0.75           H  
ATOM   1923 1HG  ARG A 128     -16.505 -21.209 -10.834  1.00  0.75           H  
ATOM   1924 2HG  ARG A 128     -16.059 -22.864 -11.316  1.00  0.75           H  
ATOM   1925 1HD  ARG A 128     -15.669 -21.357 -13.159  1.00  0.75           H  
ATOM   1926 2HD  ARG A 128     -17.032 -22.422 -13.563  1.00  0.75           H  
ATOM   1927  HE  ARG A 128     -17.210 -19.523 -12.876  1.00  0.75           H  
ATOM   1928 1HH1 ARG A 128     -18.794 -22.433 -14.255  1.00  0.75           H  
ATOM   1929 2HH1 ARG A 128     -20.141 -21.424 -14.858  1.00  0.75           H  
ATOM   1930 1HH2 ARG A 128     -18.998 -18.445 -13.766  1.00  0.75           H  
ATOM   1931 2HH2 ARG A 128     -20.230 -19.384 -14.641  1.00  0.75           H  
ATOM   1932  N   VAL A 129     -18.720 -21.355  -8.238  1.00  0.73           N  
ATOM   1933  CA  VAL A 129     -18.408 -20.389  -7.195  1.00  0.73           C  
ATOM   1934  C   VAL A 129     -18.281 -21.086  -5.830  1.00  0.73           C  
ATOM   1935  O   VAL A 129     -17.325 -20.842  -5.080  1.00  0.73           O  
ATOM   1936  CB  VAL A 129     -19.471 -19.265  -7.208  1.00  0.73           C  
ATOM   1937  CG1 VAL A 129     -19.307 -18.301  -6.061  1.00  0.73           C  
ATOM   1938  CG2 VAL A 129     -19.345 -18.490  -8.491  1.00  0.73           C  
ATOM   1939  H   VAL A 129     -19.618 -21.287  -8.724  1.00  0.73           H  
ATOM   1940  HA  VAL A 129     -17.459 -19.941  -7.433  1.00  0.73           H  
ATOM   1941  HB  VAL A 129     -20.456 -19.724  -7.138  1.00  0.73           H  
ATOM   1942 1HG1 VAL A 129     -20.071 -17.546  -6.125  1.00  0.73           H  
ATOM   1943 2HG1 VAL A 129     -19.397 -18.834  -5.138  1.00  0.73           H  
ATOM   1944 3HG1 VAL A 129     -18.340 -17.826  -6.122  1.00  0.73           H  
ATOM   1945 1HG2 VAL A 129     -20.103 -17.712  -8.518  1.00  0.73           H  
ATOM   1946 2HG2 VAL A 129     -18.359 -18.044  -8.532  1.00  0.73           H  
ATOM   1947 3HG2 VAL A 129     -19.477 -19.157  -9.336  1.00  0.73           H  
ATOM   1948  N   LEU A 130     -19.207 -21.995  -5.509  1.00  0.71           N  
ATOM   1949  CA  LEU A 130     -19.105 -22.724  -4.245  1.00  0.71           C  
ATOM   1950  C   LEU A 130     -17.842 -23.583  -4.210  1.00  0.71           C  
ATOM   1951  O   LEU A 130     -17.138 -23.625  -3.196  1.00  0.71           O  
ATOM   1952  CB  LEU A 130     -20.330 -23.631  -4.058  1.00  0.71           C  
ATOM   1953  CG  LEU A 130     -21.668 -22.931  -3.767  1.00  0.71           C  
ATOM   1954  CD1 LEU A 130     -22.794 -23.939  -3.890  1.00  0.71           C  
ATOM   1955  CD2 LEU A 130     -21.643 -22.359  -2.335  1.00  0.71           C  
ATOM   1956  H   LEU A 130     -19.989 -22.170  -6.138  1.00  0.71           H  
ATOM   1957  HA  LEU A 130     -19.065 -22.001  -3.432  1.00  0.71           H  
ATOM   1958 1HB  LEU A 130     -20.462 -24.210  -4.972  1.00  0.71           H  
ATOM   1959 2HB  LEU A 130     -20.127 -24.320  -3.240  1.00  0.71           H  
ATOM   1960  HG  LEU A 130     -21.825 -22.127  -4.491  1.00  0.71           H  
ATOM   1961 1HD1 LEU A 130     -23.744 -23.449  -3.687  1.00  0.71           H  
ATOM   1962 2HD1 LEU A 130     -22.803 -24.345  -4.902  1.00  0.71           H  
ATOM   1963 3HD1 LEU A 130     -22.639 -24.745  -3.175  1.00  0.71           H  
ATOM   1964 1HD2 LEU A 130     -22.587 -21.859  -2.121  1.00  0.71           H  
ATOM   1965 2HD2 LEU A 130     -21.494 -23.168  -1.621  1.00  0.71           H  
ATOM   1966 3HD2 LEU A 130     -20.837 -21.656  -2.241  1.00  0.71           H  
ATOM   1967  N   GLY A 131     -17.513 -24.208  -5.341  1.00  0.68           N  
ATOM   1968  CA  GLY A 131     -16.344 -25.064  -5.474  1.00  0.68           C  
ATOM   1969  C   GLY A 131     -15.056 -24.323  -5.136  1.00  0.68           C  
ATOM   1970  O   GLY A 131     -14.285 -24.739  -4.266  1.00  0.68           O  
ATOM   1971  H   GLY A 131     -18.122 -24.130  -6.151  1.00  0.68           H  
ATOM   1972 1HA  GLY A 131     -16.462 -25.941  -4.849  1.00  0.68           H  
ATOM   1973 2HA  GLY A 131     -16.293 -25.417  -6.504  1.00  0.68           H  
ATOM   1974  N   VAL A 132     -14.821 -23.215  -5.828  1.00  0.66           N  
ATOM   1975  CA  VAL A 132     -13.614 -22.426  -5.627  1.00  0.66           C  
ATOM   1976  C   VAL A 132     -13.509 -21.766  -4.255  1.00  0.66           C  
ATOM   1977  O   VAL A 132     -12.437 -21.770  -3.647  1.00  0.66           O  
ATOM   1978  CB  VAL A 132     -13.526 -21.322  -6.685  1.00  0.66           C  
ATOM   1979  CG1 VAL A 132     -12.366 -20.383  -6.359  1.00  0.66           C  
ATOM   1980  CG2 VAL A 132     -13.343 -21.933  -8.051  1.00  0.66           C  
ATOM   1981  H   VAL A 132     -15.502 -22.914  -6.532  1.00  0.66           H  
ATOM   1982  HA  VAL A 132     -12.760 -23.090  -5.750  1.00  0.66           H  
ATOM   1983  HB  VAL A 132     -14.444 -20.753  -6.661  1.00  0.66           H  
ATOM   1984 1HG1 VAL A 132     -12.317 -19.582  -7.097  1.00  0.66           H  
ATOM   1985 2HG1 VAL A 132     -12.526 -19.962  -5.378  1.00  0.66           H  
ATOM   1986 3HG1 VAL A 132     -11.433 -20.938  -6.369  1.00  0.66           H  
ATOM   1987 1HG2 VAL A 132     -13.297 -21.142  -8.803  1.00  0.66           H  
ATOM   1988 2HG2 VAL A 132     -12.417 -22.510  -8.069  1.00  0.66           H  
ATOM   1989 3HG2 VAL A 132     -14.187 -22.589  -8.266  1.00  0.66           H  
ATOM   1990  N   ASN A 133     -14.602 -21.173  -3.765  1.00  0.63           N  
ATOM   1991  CA  ASN A 133     -14.516 -20.442  -2.509  1.00  0.63           C  
ATOM   1992  C   ASN A 133     -14.765 -21.285  -1.246  1.00  0.63           C  
ATOM   1993  O   ASN A 133     -14.034 -21.171  -0.259  1.00  0.63           O  
ATOM   1994  CB  ASN A 133     -15.571 -19.350  -2.500  1.00  0.63           C  
ATOM   1995  CG  ASN A 133     -15.437 -18.251  -3.526  1.00  0.63           C  
ATOM   1996  OD1 ASN A 133     -14.619 -17.325  -3.492  1.00  0.63           O  
ATOM   1997  ND2 ASN A 133     -16.296 -18.347  -4.459  1.00  0.63           N  
ATOM   1998  H   ASN A 133     -15.490 -21.196  -4.273  1.00  0.63           H  
ATOM   1999  HA  ASN A 133     -13.516 -20.012  -2.429  1.00  0.63           H  
ATOM   2000 1HB  ASN A 133     -16.524 -19.838  -2.679  1.00  0.63           H  
ATOM   2001 2HB  ASN A 133     -15.626 -18.901  -1.518  1.00  0.63           H  
ATOM   2002 1HD2 ASN A 133     -16.349 -17.641  -5.198  1.00  0.63           H  
ATOM   2003 2HD2 ASN A 133     -16.919 -19.158  -4.459  1.00  0.63           H  
ATOM   2004  N   LEU A 134     -15.799 -22.124  -1.256  1.00  0.62           N  
ATOM   2005  CA  LEU A 134     -16.192 -22.833  -0.048  1.00  0.62           C  
ATOM   2006  C   LEU A 134     -15.609 -24.221   0.049  1.00  0.62           C  
ATOM   2007  O   LEU A 134     -15.023 -24.589   1.070  1.00  0.62           O  
ATOM   2008  CB  LEU A 134     -17.712 -22.943   0.027  1.00  0.62           C  
ATOM   2009  CG  LEU A 134     -18.245 -23.662   1.249  1.00  0.62           C  
ATOM   2010  CD1 LEU A 134     -17.857 -22.853   2.508  1.00  0.62           C  
ATOM   2011  CD2 LEU A 134     -19.745 -23.837   1.080  1.00  0.62           C  
ATOM   2012  H   LEU A 134     -16.347 -22.280  -2.098  1.00  0.62           H  
ATOM   2013  HA  LEU A 134     -15.847 -22.259   0.810  1.00  0.62           H  
ATOM   2014 1HB  LEU A 134     -18.133 -21.934   0.027  1.00  0.62           H  
ATOM   2015 2HB  LEU A 134     -18.078 -23.465  -0.855  1.00  0.62           H  
ATOM   2016  HG  LEU A 134     -17.783 -24.648   1.336  1.00  0.62           H  
ATOM   2017 1HD1 LEU A 134     -18.230 -23.349   3.405  1.00  0.62           H  
ATOM   2018 2HD1 LEU A 134     -16.773 -22.767   2.569  1.00  0.62           H  
ATOM   2019 3HD1 LEU A 134     -18.286 -21.866   2.436  1.00  0.62           H  
ATOM   2020 1HD2 LEU A 134     -20.154 -24.356   1.947  1.00  0.62           H  
ATOM   2021 2HD2 LEU A 134     -20.216 -22.868   0.978  1.00  0.62           H  
ATOM   2022 3HD2 LEU A 134     -19.938 -24.424   0.180  1.00  0.62           H  
ATOM   2023  N   VAL A 135     -15.765 -25.005  -1.011  1.00  0.61           N  
ATOM   2024  CA  VAL A 135     -15.296 -26.377  -0.950  1.00  0.61           C  
ATOM   2025  C   VAL A 135     -13.787 -26.359  -0.891  1.00  0.61           C  
ATOM   2026  O   VAL A 135     -13.188 -26.963  -0.003  1.00  0.61           O  
ATOM   2027  CB  VAL A 135     -15.762 -27.171  -2.167  1.00  0.61           C  
ATOM   2028  CG1 VAL A 135     -15.136 -28.555  -2.143  1.00  0.61           C  
ATOM   2029  CG2 VAL A 135     -17.288 -27.218  -2.178  1.00  0.61           C  
ATOM   2030  H   VAL A 135     -16.222 -24.641  -1.847  1.00  0.61           H  
ATOM   2031  HA  VAL A 135     -15.688 -26.849  -0.049  1.00  0.61           H  
ATOM   2032  HB  VAL A 135     -15.408 -26.687  -3.057  1.00  0.61           H  
ATOM   2033 1HG1 VAL A 135     -15.447 -29.119  -3.023  1.00  0.61           H  
ATOM   2034 2HG1 VAL A 135     -14.056 -28.453  -2.144  1.00  0.61           H  
ATOM   2035 3HG1 VAL A 135     -15.451 -29.084  -1.244  1.00  0.61           H  
ATOM   2036 1HG2 VAL A 135     -17.630 -27.768  -3.053  1.00  0.61           H  
ATOM   2037 2HG2 VAL A 135     -17.642 -27.712  -1.275  1.00  0.61           H  
ATOM   2038 3HG2 VAL A 135     -17.678 -26.197  -2.213  1.00  0.61           H  
ATOM   2039  N   GLY A 136     -13.175 -25.604  -1.801  1.00  0.61           N  
ATOM   2040  CA  GLY A 136     -11.739 -25.439  -1.823  1.00  0.61           C  
ATOM   2041  C   GLY A 136     -11.233 -24.832  -0.517  1.00  0.61           C  
ATOM   2042  O   GLY A 136     -10.162 -25.193  -0.022  1.00  0.61           O  
ATOM   2043  H   GLY A 136     -13.722 -25.156  -2.534  1.00  0.61           H  
ATOM   2044 1HA  GLY A 136     -11.265 -26.405  -1.990  1.00  0.61           H  
ATOM   2045 2HA  GLY A 136     -11.480 -24.793  -2.662  1.00  0.61           H  
ATOM   2046  N   GLY A 137     -12.022 -23.929   0.068  1.00  0.60           N  
ATOM   2047  CA  GLY A 137     -11.681 -23.308   1.339  1.00  0.60           C  
ATOM   2048  C   GLY A 137     -11.553 -24.398   2.397  1.00  0.60           C  
ATOM   2049  O   GLY A 137     -10.529 -24.508   3.083  1.00  0.60           O  
ATOM   2050  H   GLY A 137     -12.886 -23.667  -0.388  1.00  0.60           H  
ATOM   2051 1HA  GLY A 137     -10.744 -22.759   1.249  1.00  0.60           H  
ATOM   2052 2HA  GLY A 137     -12.463 -22.599   1.619  1.00  0.60           H  
ATOM   2053  N   PHE A 138     -12.607 -25.205   2.519  1.00  0.60           N  
ATOM   2054  CA  PHE A 138     -12.633 -26.309   3.461  1.00  0.60           C  
ATOM   2055  C   PHE A 138     -11.522 -27.295   3.250  1.00  0.60           C  
ATOM   2056  O   PHE A 138     -10.882 -27.694   4.218  1.00  0.60           O  
ATOM   2057  CB  PHE A 138     -13.945 -27.063   3.423  1.00  0.60           C  
ATOM   2058  CG  PHE A 138     -13.858 -28.300   4.231  1.00  0.60           C  
ATOM   2059  CD1 PHE A 138     -13.831 -28.250   5.608  1.00  0.60           C  
ATOM   2060  CD2 PHE A 138     -13.812 -29.529   3.609  1.00  0.60           C  
ATOM   2061  CE1 PHE A 138     -13.755 -29.401   6.358  1.00  0.60           C  
ATOM   2062  CE2 PHE A 138     -13.738 -30.684   4.344  1.00  0.60           C  
ATOM   2063  CZ  PHE A 138     -13.709 -30.623   5.727  1.00  0.60           C  
ATOM   2064  H   PHE A 138     -13.422 -25.046   1.928  1.00  0.60           H  
ATOM   2065  HA  PHE A 138     -12.511 -25.902   4.459  1.00  0.60           H  
ATOM   2066 1HB  PHE A 138     -14.752 -26.454   3.801  1.00  0.60           H  
ATOM   2067 2HB  PHE A 138     -14.185 -27.333   2.396  1.00  0.60           H  
ATOM   2068  HD1 PHE A 138     -13.853 -27.292   6.092  1.00  0.60           H  
ATOM   2069  HD2 PHE A 138     -13.834 -29.572   2.518  1.00  0.60           H  
ATOM   2070  HE1 PHE A 138     -13.731 -29.346   7.444  1.00  0.60           H  
ATOM   2071  HE2 PHE A 138     -13.703 -31.644   3.837  1.00  0.60           H  
ATOM   2072  HZ  PHE A 138     -13.648 -31.538   6.311  1.00  0.60           H  
ATOM   2073  N   LEU A 139     -11.312 -27.731   2.018  1.00  0.60           N  
ATOM   2074  CA  LEU A 139     -10.290 -28.725   1.759  1.00  0.60           C  
ATOM   2075  C   LEU A 139      -8.924 -28.171   2.144  1.00  0.60           C  
ATOM   2076  O   LEU A 139      -8.096 -28.885   2.724  1.00  0.60           O  
ATOM   2077  CB  LEU A 139     -10.341 -29.093   0.290  1.00  0.60           C  
ATOM   2078  CG  LEU A 139     -11.584 -29.845  -0.126  1.00  0.60           C  
ATOM   2079  CD1 LEU A 139     -11.585 -29.971  -1.628  1.00  0.60           C  
ATOM   2080  CD2 LEU A 139     -11.608 -31.184   0.576  1.00  0.60           C  
ATOM   2081  H   LEU A 139     -11.881 -27.371   1.252  1.00  0.60           H  
ATOM   2082  HA  LEU A 139     -10.499 -29.606   2.357  1.00  0.60           H  
ATOM   2083 1HB  LEU A 139     -10.313 -28.173  -0.291  1.00  0.60           H  
ATOM   2084 2HB  LEU A 139      -9.469 -29.701   0.042  1.00  0.60           H  
ATOM   2085  HG  LEU A 139     -12.470 -29.286   0.163  1.00  0.60           H  
ATOM   2086 1HD1 LEU A 139     -12.476 -30.503  -1.947  1.00  0.60           H  
ATOM   2087 2HD1 LEU A 139     -11.577 -28.977  -2.078  1.00  0.60           H  
ATOM   2088 3HD1 LEU A 139     -10.719 -30.503  -1.937  1.00  0.60           H  
ATOM   2089 1HD2 LEU A 139     -12.502 -31.734   0.284  1.00  0.60           H  
ATOM   2090 2HD2 LEU A 139     -10.731 -31.755   0.303  1.00  0.60           H  
ATOM   2091 3HD2 LEU A 139     -11.615 -31.021   1.650  1.00  0.60           H  
ATOM   2092  N   GLY A 140      -8.708 -26.879   1.889  1.00  0.60           N  
ATOM   2093  CA  GLY A 140      -7.482 -26.204   2.279  1.00  0.60           C  
ATOM   2094  C   GLY A 140      -7.316 -26.374   3.776  1.00  0.60           C  
ATOM   2095  O   GLY A 140      -6.288 -26.870   4.251  1.00  0.60           O  
ATOM   2096  H   GLY A 140      -9.407 -26.332   1.383  1.00  0.60           H  
ATOM   2097 1HA  GLY A 140      -6.624 -26.604   1.751  1.00  0.60           H  
ATOM   2098 2HA  GLY A 140      -7.565 -25.145   2.027  1.00  0.60           H  
ATOM   2099  N   ALA A 141      -8.348 -25.961   4.521  1.00  0.59           N  
ATOM   2100  CA  ALA A 141      -8.364 -26.041   5.974  1.00  0.59           C  
ATOM   2101  C   ALA A 141      -8.227 -27.466   6.500  1.00  0.59           C  
ATOM   2102  O   ALA A 141      -7.595 -27.691   7.526  1.00  0.59           O  
ATOM   2103  CB  ALA A 141      -9.651 -25.457   6.513  1.00  0.59           C  
ATOM   2104  H   ALA A 141      -9.166 -25.569   4.043  1.00  0.59           H  
ATOM   2105  HA  ALA A 141      -7.522 -25.459   6.340  1.00  0.59           H  
ATOM   2106 1HB  ALA A 141      -9.622 -25.491   7.594  1.00  0.59           H  
ATOM   2107 2HB  ALA A 141      -9.750 -24.430   6.174  1.00  0.59           H  
ATOM   2108 3HB  ALA A 141     -10.498 -26.038   6.152  1.00  0.59           H  
ATOM   2109  N   LYS A 142      -8.839 -28.434   5.818  1.00  0.59           N  
ATOM   2110  CA  LYS A 142      -8.797 -29.820   6.263  1.00  0.59           C  
ATOM   2111  C   LYS A 142      -7.376 -30.353   6.257  1.00  0.59           C  
ATOM   2112  O   LYS A 142      -6.906 -30.924   7.251  1.00  0.59           O  
ATOM   2113  CB  LYS A 142      -9.679 -30.716   5.386  1.00  0.59           C  
ATOM   2114  CG  LYS A 142      -9.710 -32.179   5.851  1.00  0.59           C  
ATOM   2115  CD  LYS A 142     -10.611 -33.062   4.986  1.00  0.59           C  
ATOM   2116  CE  LYS A 142      -9.981 -33.385   3.639  1.00  0.59           C  
ATOM   2117  NZ  LYS A 142     -10.780 -34.410   2.901  1.00  0.59           N  
ATOM   2118  H   LYS A 142      -9.366 -28.199   4.985  1.00  0.59           H  
ATOM   2119  HA  LYS A 142      -9.169 -29.863   7.286  1.00  0.59           H  
ATOM   2120 1HB  LYS A 142     -10.697 -30.324   5.366  1.00  0.59           H  
ATOM   2121 2HB  LYS A 142      -9.306 -30.700   4.362  1.00  0.59           H  
ATOM   2122 1HG  LYS A 142      -8.694 -32.580   5.814  1.00  0.59           H  
ATOM   2123 2HG  LYS A 142     -10.057 -32.221   6.883  1.00  0.59           H  
ATOM   2124 1HD  LYS A 142     -10.813 -33.997   5.511  1.00  0.59           H  
ATOM   2125 2HD  LYS A 142     -11.551 -32.556   4.818  1.00  0.59           H  
ATOM   2126 1HE  LYS A 142      -9.918 -32.477   3.036  1.00  0.59           H  
ATOM   2127 2HE  LYS A 142      -8.974 -33.770   3.797  1.00  0.59           H  
ATOM   2128 1HZ  LYS A 142     -10.342 -34.632   1.994  1.00  0.59           H  
ATOM   2129 2HZ  LYS A 142     -10.830 -35.254   3.446  1.00  0.59           H  
ATOM   2130 3HZ  LYS A 142     -11.710 -34.069   2.733  1.00  0.59           H  
ATOM   2131  N   HIS A 143      -6.686 -30.170   5.134  1.00  0.59           N  
ATOM   2132  CA  HIS A 143      -5.341 -30.698   5.015  1.00  0.59           C  
ATOM   2133  C   HIS A 143      -4.386 -29.874   5.856  1.00  0.59           C  
ATOM   2134  O   HIS A 143      -3.481 -30.419   6.503  1.00  0.59           O  
ATOM   2135  CB  HIS A 143      -4.919 -30.740   3.545  1.00  0.59           C  
ATOM   2136  CG  HIS A 143      -5.652 -31.805   2.774  1.00  0.59           C  
ATOM   2137  ND1 HIS A 143      -5.438 -33.156   2.992  1.00  0.59           N  
ATOM   2138  CD2 HIS A 143      -6.605 -31.734   1.809  1.00  0.59           C  
ATOM   2139  CE1 HIS A 143      -6.225 -33.855   2.199  1.00  0.59           C  
ATOM   2140  NE2 HIS A 143      -6.933 -33.019   1.475  1.00  0.59           N  
ATOM   2141  H   HIS A 143      -7.118 -29.675   4.347  1.00  0.59           H  
ATOM   2142  HA  HIS A 143      -5.318 -31.718   5.393  1.00  0.59           H  
ATOM   2143 1HB  HIS A 143      -5.124 -29.772   3.079  1.00  0.59           H  
ATOM   2144 2HB  HIS A 143      -3.851 -30.927   3.470  1.00  0.59           H  
ATOM   2145  HD2 HIS A 143      -7.040 -30.835   1.375  1.00  0.59           H  
ATOM   2146  HE1 HIS A 143      -6.283 -34.942   2.146  1.00  0.59           H  
ATOM   2147  HE2 HIS A 143      -7.621 -33.284   0.780  1.00  0.59           H  
ATOM   2148  N   ALA A 144      -4.603 -28.562   5.893  1.00  0.59           N  
ATOM   2149  CA  ALA A 144      -3.766 -27.706   6.695  1.00  0.59           C  
ATOM   2150  C   ALA A 144      -3.882 -28.095   8.159  1.00  0.59           C  
ATOM   2151  O   ALA A 144      -2.886 -28.242   8.863  1.00  0.59           O  
ATOM   2152  CB  ALA A 144      -4.188 -26.275   6.492  1.00  0.59           C  
ATOM   2153  H   ALA A 144      -5.351 -28.134   5.345  1.00  0.59           H  
ATOM   2154  HA  ALA A 144      -2.733 -27.835   6.383  1.00  0.59           H  
ATOM   2155 1HB  ALA A 144      -3.581 -25.634   7.065  1.00  0.59           H  
ATOM   2156 2HB  ALA A 144      -4.092 -26.025   5.441  1.00  0.59           H  
ATOM   2157 3HB  ALA A 144      -5.221 -26.157   6.799  1.00  0.59           H  
ATOM   2158  N   ALA A 145      -5.107 -28.333   8.616  1.00  0.60           N  
ATOM   2159  CA  ALA A 145      -5.306 -28.714   9.995  1.00  0.60           C  
ATOM   2160  C   ALA A 145      -4.640 -30.030  10.294  1.00  0.60           C  
ATOM   2161  O   ALA A 145      -4.002 -30.175  11.337  1.00  0.60           O  
ATOM   2162  CB  ALA A 145      -6.773 -28.832  10.294  1.00  0.60           C  
ATOM   2163  H   ALA A 145      -5.923 -28.215   8.023  1.00  0.60           H  
ATOM   2164  HA  ALA A 145      -4.873 -27.945  10.627  1.00  0.60           H  
ATOM   2165 1HB  ALA A 145      -6.900 -29.096  11.328  1.00  0.60           H  
ATOM   2166 2HB  ALA A 145      -7.252 -27.890  10.090  1.00  0.60           H  
ATOM   2167 3HB  ALA A 145      -7.217 -29.601   9.661  1.00  0.60           H  
ATOM   2168  N   ARG A 146      -4.721 -30.977   9.357  1.00  0.61           N  
ATOM   2169  CA  ARG A 146      -4.148 -32.289   9.577  1.00  0.61           C  
ATOM   2170  C   ARG A 146      -2.687 -32.175   9.955  1.00  0.61           C  
ATOM   2171  O   ARG A 146      -2.238 -32.814  10.902  1.00  0.61           O  
ATOM   2172  CB  ARG A 146      -4.254 -33.165   8.332  1.00  0.61           C  
ATOM   2173  CG  ARG A 146      -3.788 -34.613   8.537  1.00  0.61           C  
ATOM   2174  CD  ARG A 146      -3.755 -35.405   7.268  1.00  0.61           C  
ATOM   2175  NE  ARG A 146      -2.670 -35.001   6.376  1.00  0.61           N  
ATOM   2176  CZ  ARG A 146      -1.387 -35.399   6.528  1.00  0.61           C  
ATOM   2177  NH1 ARG A 146      -1.062 -36.186   7.534  1.00  0.61           N  
ATOM   2178  NH2 ARG A 146      -0.453 -35.016   5.681  1.00  0.61           N  
ATOM   2179  H   ARG A 146      -5.258 -30.806   8.503  1.00  0.61           H  
ATOM   2180  HA  ARG A 146      -4.686 -32.767  10.394  1.00  0.61           H  
ATOM   2181 1HB  ARG A 146      -5.285 -33.177   7.975  1.00  0.61           H  
ATOM   2182 2HB  ARG A 146      -3.642 -32.741   7.536  1.00  0.61           H  
ATOM   2183 1HG  ARG A 146      -2.778 -34.602   8.952  1.00  0.61           H  
ATOM   2184 2HG  ARG A 146      -4.460 -35.112   9.236  1.00  0.61           H  
ATOM   2185 1HD  ARG A 146      -3.630 -36.459   7.503  1.00  0.61           H  
ATOM   2186 2HD  ARG A 146      -4.698 -35.259   6.737  1.00  0.61           H  
ATOM   2187  HE  ARG A 146      -2.887 -34.400   5.589  1.00  0.61           H  
ATOM   2188 1HH1 ARG A 146      -1.770 -36.485   8.190  1.00  0.61           H  
ATOM   2189 2HH1 ARG A 146      -0.106 -36.485   7.645  1.00  0.61           H  
ATOM   2190 1HH2 ARG A 146      -0.666 -34.405   4.877  1.00  0.61           H  
ATOM   2191 2HH2 ARG A 146       0.494 -35.322   5.795  1.00  0.61           H  
ATOM   2192  N   VAL A 147      -1.935 -31.369   9.208  1.00  0.63           N  
ATOM   2193  CA  VAL A 147      -0.511 -31.236   9.494  1.00  0.63           C  
ATOM   2194  C   VAL A 147      -0.192 -30.345  10.707  1.00  0.63           C  
ATOM   2195  O   VAL A 147       0.857 -30.511  11.339  1.00  0.63           O  
ATOM   2196  CB  VAL A 147       0.240 -30.767   8.249  1.00  0.63           C  
ATOM   2197  CG1 VAL A 147       0.038 -31.799   7.139  1.00  0.63           C  
ATOM   2198  CG2 VAL A 147      -0.256 -29.426   7.812  1.00  0.63           C  
ATOM   2199  H   VAL A 147      -2.368 -30.861   8.428  1.00  0.63           H  
ATOM   2200  HA  VAL A 147      -0.135 -32.234   9.719  1.00  0.63           H  
ATOM   2201  HB  VAL A 147       1.299 -30.712   8.479  1.00  0.63           H  
ATOM   2202 1HG1 VAL A 147       0.580 -31.503   6.248  1.00  0.63           H  
ATOM   2203 2HG1 VAL A 147       0.406 -32.763   7.478  1.00  0.63           H  
ATOM   2204 3HG1 VAL A 147      -1.026 -31.875   6.905  1.00  0.63           H  
ATOM   2205 1HG2 VAL A 147       0.292 -29.110   6.936  1.00  0.63           H  
ATOM   2206 2HG2 VAL A 147      -1.302 -29.512   7.576  1.00  0.63           H  
ATOM   2207 3HG2 VAL A 147      -0.117 -28.701   8.603  1.00  0.63           H  
ATOM   2208  N   MET A 148      -1.099 -29.433  11.064  1.00  0.65           N  
ATOM   2209  CA  MET A 148      -0.926 -28.569  12.235  1.00  0.65           C  
ATOM   2210  C   MET A 148      -1.217 -29.308  13.560  1.00  0.65           C  
ATOM   2211  O   MET A 148      -0.590 -29.039  14.597  1.00  0.65           O  
ATOM   2212  CB  MET A 148      -1.856 -27.374  12.098  1.00  0.65           C  
ATOM   2213  CG  MET A 148      -1.506 -26.404  10.998  1.00  0.65           C  
ATOM   2214  SD  MET A 148      -2.749 -25.125  10.781  1.00  0.65           S  
ATOM   2215  CE  MET A 148      -2.125 -24.440   9.279  1.00  0.65           C  
ATOM   2216  H   MET A 148      -1.929 -29.303  10.480  1.00  0.65           H  
ATOM   2217  HA  MET A 148       0.107 -28.222  12.258  1.00  0.65           H  
ATOM   2218 1HB  MET A 148      -2.856 -27.728  11.913  1.00  0.65           H  
ATOM   2219 2HB  MET A 148      -1.855 -26.819  13.029  1.00  0.65           H  
ATOM   2220 1HG  MET A 148      -0.572 -25.912  11.262  1.00  0.65           H  
ATOM   2221 2HG  MET A 148      -1.345 -26.908  10.062  1.00  0.65           H  
ATOM   2222 1HE  MET A 148      -2.756 -23.620   8.954  1.00  0.65           H  
ATOM   2223 2HE  MET A 148      -1.131 -24.095   9.430  1.00  0.65           H  
ATOM   2224 3HE  MET A 148      -2.095 -25.210   8.533  1.00  0.65           H  
ATOM   2225  N   VAL A 149      -2.130 -30.284  13.522  1.00  0.67           N  
ATOM   2226  CA  VAL A 149      -2.489 -30.988  14.747  1.00  0.67           C  
ATOM   2227  C   VAL A 149      -1.285 -31.693  15.412  1.00  0.67           C  
ATOM   2228  O   VAL A 149      -1.112 -31.521  16.612  1.00  0.67           O  
ATOM   2229  CB  VAL A 149      -3.697 -31.937  14.529  1.00  0.67           C  
ATOM   2230  CG1 VAL A 149      -3.877 -32.815  15.734  1.00  0.67           C  
ATOM   2231  CG2 VAL A 149      -4.947 -31.115  14.337  1.00  0.67           C  
ATOM   2232  H   VAL A 149      -2.630 -30.473  12.651  1.00  0.67           H  
ATOM   2233  HA  VAL A 149      -2.852 -30.241  15.454  1.00  0.67           H  
ATOM   2234  HB  VAL A 149      -3.552 -32.549  13.652  1.00  0.67           H  
ATOM   2235 1HG1 VAL A 149      -4.740 -33.462  15.590  1.00  0.67           H  
ATOM   2236 2HG1 VAL A 149      -2.990 -33.416  15.867  1.00  0.67           H  
ATOM   2237 3HG1 VAL A 149      -4.040 -32.192  16.615  1.00  0.67           H  
ATOM   2238 1HG2 VAL A 149      -5.799 -31.768  14.192  1.00  0.67           H  
ATOM   2239 2HG2 VAL A 149      -5.107 -30.505  15.210  1.00  0.67           H  
ATOM   2240 3HG2 VAL A 149      -4.833 -30.488  13.484  1.00  0.67           H  
ATOM   2241  N   PRO A 150      -0.388 -32.415  14.719  1.00  0.68           N  
ATOM   2242  CA  PRO A 150       0.837 -32.989  15.262  1.00  0.68           C  
ATOM   2243  C   PRO A 150       1.771 -31.972  15.931  1.00  0.68           C  
ATOM   2244  O   PRO A 150       2.646 -32.356  16.703  1.00  0.68           O  
ATOM   2245  CB  PRO A 150       1.489 -33.611  14.032  1.00  0.68           C  
ATOM   2246  CG  PRO A 150       0.344 -33.914  13.125  1.00  0.68           C  
ATOM   2247  CD  PRO A 150      -0.639 -32.813  13.353  1.00  0.68           C  
ATOM   2248  HA  PRO A 150       0.556 -33.775  15.985  1.00  0.68           H  
ATOM   2249 1HB  PRO A 150       2.184 -32.881  13.586  1.00  0.68           H  
ATOM   2250 2HB  PRO A 150       2.082 -34.492  14.314  1.00  0.68           H  
ATOM   2251 1HG  PRO A 150       0.675 -33.941  12.081  1.00  0.68           H  
ATOM   2252 2HG  PRO A 150      -0.080 -34.902  13.354  1.00  0.68           H  
ATOM   2253 1HD  PRO A 150      -0.440 -32.031  12.686  1.00  0.68           H  
ATOM   2254 2HD  PRO A 150      -1.611 -33.223  13.231  1.00  0.68           H  
ATOM   2255  N   GLN A 151       1.617 -30.678  15.612  1.00  0.68           N  
ATOM   2256  CA  GLN A 151       2.452 -29.635  16.188  1.00  0.68           C  
ATOM   2257  C   GLN A 151       1.716 -29.023  17.382  1.00  0.68           C  
ATOM   2258  O   GLN A 151       2.301 -28.302  18.194  1.00  0.68           O  
ATOM   2259  CB  GLN A 151       2.714 -28.523  15.153  1.00  0.68           C  
ATOM   2260  CG  GLN A 151       3.427 -28.953  13.853  1.00  0.68           C  
ATOM   2261  CD  GLN A 151       4.846 -29.474  14.063  1.00  0.68           C  
ATOM   2262  OE1 GLN A 151       5.699 -28.766  14.610  1.00  0.68           O  
ATOM   2263  NE2 GLN A 151       5.112 -30.698  13.621  1.00  0.68           N  
ATOM   2264  H   GLN A 151       0.882 -30.365  14.985  1.00  0.68           H  
ATOM   2265  HA  GLN A 151       3.392 -30.064  16.531  1.00  0.68           H  
ATOM   2266 1HB  GLN A 151       1.761 -28.069  14.868  1.00  0.68           H  
ATOM   2267 2HB  GLN A 151       3.312 -27.736  15.614  1.00  0.68           H  
ATOM   2268 1HG  GLN A 151       2.830 -29.741  13.380  1.00  0.68           H  
ATOM   2269 2HG  GLN A 151       3.477 -28.084  13.192  1.00  0.68           H  
ATOM   2270 1HE2 GLN A 151       6.030 -31.082  13.727  1.00  0.68           H  
ATOM   2271 2HE2 GLN A 151       4.395 -31.235  13.172  1.00  0.68           H  
ATOM   2272  N   ARG A 152       0.404 -29.289  17.444  1.00  0.66           N  
ATOM   2273  CA  ARG A 152      -0.540 -28.729  18.407  1.00  0.66           C  
ATOM   2274  C   ARG A 152      -0.510 -27.212  18.379  1.00  0.66           C  
ATOM   2275  O   ARG A 152      -0.601 -26.553  19.420  1.00  0.66           O  
ATOM   2276  CB  ARG A 152      -0.268 -29.224  19.821  1.00  0.66           C  
ATOM   2277  CG  ARG A 152      -0.435 -30.731  20.033  1.00  0.66           C  
ATOM   2278  CD  ARG A 152      -1.866 -31.171  19.839  1.00  0.66           C  
ATOM   2279  NE  ARG A 152      -2.096 -32.529  20.344  1.00  0.66           N  
ATOM   2280  CZ  ARG A 152      -2.042 -33.651  19.598  1.00  0.66           C  
ATOM   2281  NH1 ARG A 152      -1.764 -33.579  18.327  1.00  0.66           N  
ATOM   2282  NH2 ARG A 152      -2.270 -34.833  20.156  1.00  0.66           N  
ATOM   2283  H   ARG A 152      -0.001 -29.914  16.754  1.00  0.66           H  
ATOM   2284  HA  ARG A 152      -1.539 -29.063  18.121  1.00  0.66           H  
ATOM   2285 1HB  ARG A 152       0.742 -28.955  20.122  1.00  0.66           H  
ATOM   2286 2HB  ARG A 152      -0.953 -28.725  20.503  1.00  0.66           H  
ATOM   2287 1HG  ARG A 152       0.180 -31.261  19.300  1.00  0.66           H  
ATOM   2288 2HG  ARG A 152      -0.118 -31.001  21.039  1.00  0.66           H  
ATOM   2289 1HD  ARG A 152      -2.530 -30.492  20.375  1.00  0.66           H  
ATOM   2290 2HD  ARG A 152      -2.124 -31.150  18.785  1.00  0.66           H  
ATOM   2291  HE  ARG A 152      -2.316 -32.631  21.323  1.00  0.66           H  
ATOM   2292 1HH1 ARG A 152      -1.578 -32.658  17.892  1.00  0.66           H  
ATOM   2293 2HH1 ARG A 152      -1.723 -34.415  17.769  1.00  0.66           H  
ATOM   2294 1HH2 ARG A 152      -2.482 -34.895  21.142  1.00  0.66           H  
ATOM   2295 2HH2 ARG A 152      -2.226 -35.669  19.594  1.00  0.66           H  
ATOM   2296  N   LYS A 153      -0.353 -26.663  17.176  1.00  0.64           N  
ATOM   2297  CA  LYS A 153      -0.349 -25.224  16.996  1.00  0.64           C  
ATOM   2298  C   LYS A 153      -0.495 -24.828  15.543  1.00  0.64           C  
ATOM   2299  O   LYS A 153       0.137 -25.424  14.672  1.00  0.64           O  
ATOM   2300  CB  LYS A 153       0.916 -24.576  17.578  1.00  0.64           C  
ATOM   2301  CG  LYS A 153       0.906 -23.039  17.459  1.00  0.64           C  
ATOM   2302  CD  LYS A 153       2.067 -22.349  18.167  1.00  0.64           C  
ATOM   2303  CE  LYS A 153       1.967 -20.835  17.940  1.00  0.64           C  
ATOM   2304  NZ  LYS A 153       3.032 -20.061  18.626  1.00  0.64           N  
ATOM   2305  H   LYS A 153      -0.288 -27.284  16.366  1.00  0.64           H  
ATOM   2306  HA  LYS A 153      -1.201 -24.821  17.531  1.00  0.64           H  
ATOM   2307 1HB  LYS A 153       1.019 -24.829  18.631  1.00  0.64           H  
ATOM   2308 2HB  LYS A 153       1.795 -24.957  17.057  1.00  0.64           H  
ATOM   2309 1HG  LYS A 153       0.958 -22.768  16.407  1.00  0.64           H  
ATOM   2310 2HG  LYS A 153      -0.035 -22.658  17.865  1.00  0.64           H  
ATOM   2311 1HD  LYS A 153       2.029 -22.559  19.236  1.00  0.64           H  
ATOM   2312 2HD  LYS A 153       3.014 -22.713  17.768  1.00  0.64           H  
ATOM   2313 1HE  LYS A 153       2.041 -20.650  16.871  1.00  0.64           H  
ATOM   2314 2HE  LYS A 153       0.996 -20.482  18.290  1.00  0.64           H  
ATOM   2315 1HZ  LYS A 153       2.893 -19.046  18.391  1.00  0.64           H  
ATOM   2316 2HZ  LYS A 153       2.970 -20.189  19.622  1.00  0.64           H  
ATOM   2317 3HZ  LYS A 153       3.939 -20.349  18.308  1.00  0.64           H  
ATOM   2318  N   GLY A 154      -1.258 -23.775  15.281  1.00  0.62           N  
ATOM   2319  CA  GLY A 154      -1.307 -23.232  13.924  1.00  0.62           C  
ATOM   2320  C   GLY A 154      -2.443 -22.250  13.721  1.00  0.62           C  
ATOM   2321  O   GLY A 154      -3.123 -21.855  14.674  1.00  0.62           O  
ATOM   2322  H   GLY A 154      -1.819 -23.377  16.036  1.00  0.62           H  
ATOM   2323 1HA  GLY A 154      -0.362 -22.748  13.687  1.00  0.62           H  
ATOM   2324 2HA  GLY A 154      -1.406 -24.049  13.217  1.00  0.62           H  
ATOM   2325  N   CYS A 155      -2.625 -21.826  12.483  1.00  0.60           N  
ATOM   2326  CA  CYS A 155      -3.707 -20.914  12.169  1.00  0.60           C  
ATOM   2327  C   CYS A 155      -4.119 -21.028  10.706  1.00  0.60           C  
ATOM   2328  O   CYS A 155      -3.279 -21.017   9.803  1.00  0.60           O  
ATOM   2329  CB  CYS A 155      -3.329 -19.465  12.497  1.00  0.60           C  
ATOM   2330  SG  CYS A 155      -4.658 -18.257  12.258  1.00  0.60           S  
ATOM   2331  H   CYS A 155      -1.982 -22.143  11.755  1.00  0.60           H  
ATOM   2332  HA  CYS A 155      -4.542 -21.189  12.790  1.00  0.60           H  
ATOM   2333 1HB  CYS A 155      -2.996 -19.406  13.528  1.00  0.60           H  
ATOM   2334 2HB  CYS A 155      -2.517 -19.164  11.883  1.00  0.60           H  
ATOM   2335  HG  CYS A 155      -3.968 -17.178  12.706  1.00  0.60           H  
ATOM   2336  N   ILE A 156      -5.420 -21.165  10.501  1.00  0.59           N  
ATOM   2337  CA  ILE A 156      -6.012 -21.265   9.182  1.00  0.59           C  
ATOM   2338  C   ILE A 156      -6.851 -20.039   8.887  1.00  0.59           C  
ATOM   2339  O   ILE A 156      -7.802 -19.731   9.603  1.00  0.59           O  
ATOM   2340  CB  ILE A 156      -6.871 -22.529   9.087  1.00  0.59           C  
ATOM   2341  CG1 ILE A 156      -5.985 -23.765   9.328  1.00  0.59           C  
ATOM   2342  CG2 ILE A 156      -7.581 -22.570   7.736  1.00  0.59           C  
ATOM   2343  CD1 ILE A 156      -6.734 -25.035   9.526  1.00  0.59           C  
ATOM   2344  H   ILE A 156      -6.024 -21.182  11.319  1.00  0.59           H  
ATOM   2345  HA  ILE A 156      -5.220 -21.317   8.441  1.00  0.59           H  
ATOM   2346  HB  ILE A 156      -7.597 -22.517   9.879  1.00  0.59           H  
ATOM   2347 1HG1 ILE A 156      -5.320 -23.892   8.481  1.00  0.59           H  
ATOM   2348 2HG1 ILE A 156      -5.384 -23.598  10.219  1.00  0.59           H  
ATOM   2349 1HG2 ILE A 156      -8.187 -23.447   7.694  1.00  0.59           H  
ATOM   2350 2HG2 ILE A 156      -8.213 -21.686   7.623  1.00  0.59           H  
ATOM   2351 3HG2 ILE A 156      -6.847 -22.591   6.933  1.00  0.59           H  
ATOM   2352 1HD1 ILE A 156      -6.023 -25.835   9.692  1.00  0.59           H  
ATOM   2353 2HD1 ILE A 156      -7.384 -24.944  10.392  1.00  0.59           H  
ATOM   2354 3HD1 ILE A 156      -7.326 -25.259   8.658  1.00  0.59           H  
ATOM   2355  N   LEU A 157      -6.481 -19.339   7.841  1.00  0.59           N  
ATOM   2356  CA  LEU A 157      -7.135 -18.117   7.455  1.00  0.59           C  
ATOM   2357  C   LEU A 157      -7.909 -18.262   6.165  1.00  0.59           C  
ATOM   2358  O   LEU A 157      -7.472 -18.961   5.249  1.00  0.59           O  
ATOM   2359  CB  LEU A 157      -6.080 -17.032   7.287  1.00  0.59           C  
ATOM   2360  CG  LEU A 157      -5.238 -16.808   8.480  1.00  0.59           C  
ATOM   2361  CD1 LEU A 157      -4.204 -15.770   8.181  1.00  0.59           C  
ATOM   2362  CD2 LEU A 157      -6.110 -16.409   9.579  1.00  0.59           C  
ATOM   2363  H   LEU A 157      -5.683 -19.644   7.304  1.00  0.59           H  
ATOM   2364  HA  LEU A 157      -7.809 -17.831   8.247  1.00  0.59           H  
ATOM   2365 1HB  LEU A 157      -5.415 -17.314   6.504  1.00  0.59           H  
ATOM   2366 2HB  LEU A 157      -6.569 -16.097   7.020  1.00  0.59           H  
ATOM   2367  HG  LEU A 157      -4.710 -17.733   8.746  1.00  0.59           H  
ATOM   2368 1HD1 LEU A 157      -3.596 -15.612   9.063  1.00  0.59           H  
ATOM   2369 2HD1 LEU A 157      -3.574 -16.101   7.355  1.00  0.59           H  
ATOM   2370 3HD1 LEU A 157      -4.699 -14.845   7.913  1.00  0.59           H  
ATOM   2371 1HD2 LEU A 157      -5.497 -16.254  10.436  1.00  0.59           H  
ATOM   2372 2HD2 LEU A 157      -6.623 -15.496   9.310  1.00  0.59           H  
ATOM   2373 3HD2 LEU A 157      -6.841 -17.187   9.782  1.00  0.59           H  
ATOM   2374  N   PHE A 158      -9.014 -17.543   6.063  1.00  0.62           N  
ATOM   2375  CA  PHE A 158      -9.759 -17.479   4.812  1.00  0.62           C  
ATOM   2376  C   PHE A 158      -9.976 -16.053   4.386  1.00  0.62           C  
ATOM   2377  O   PHE A 158     -10.183 -15.180   5.237  1.00  0.62           O  
ATOM   2378  CB  PHE A 158     -11.166 -18.036   4.973  1.00  0.62           C  
ATOM   2379  CG  PHE A 158     -11.294 -19.436   5.393  1.00  0.62           C  
ATOM   2380  CD1 PHE A 158     -11.291 -19.759   6.737  1.00  0.62           C  
ATOM   2381  CD2 PHE A 158     -11.462 -20.436   4.466  1.00  0.62           C  
ATOM   2382  CE1 PHE A 158     -11.447 -21.059   7.133  1.00  0.62           C  
ATOM   2383  CE2 PHE A 158     -11.617 -21.728   4.871  1.00  0.62           C  
ATOM   2384  CZ  PHE A 158     -11.609 -22.043   6.192  1.00  0.62           C  
ATOM   2385  H   PHE A 158      -9.349 -17.062   6.899  1.00  0.62           H  
ATOM   2386  HA  PHE A 158      -9.211 -17.997   4.028  1.00  0.62           H  
ATOM   2387 1HB  PHE A 158     -11.691 -17.430   5.682  1.00  0.62           H  
ATOM   2388 2HB  PHE A 158     -11.686 -17.926   4.020  1.00  0.62           H  
ATOM   2389  HD1 PHE A 158     -11.168 -18.966   7.475  1.00  0.62           H  
ATOM   2390  HD2 PHE A 158     -11.479 -20.184   3.402  1.00  0.62           H  
ATOM   2391  HE1 PHE A 158     -11.449 -21.306   8.176  1.00  0.62           H  
ATOM   2392  HE2 PHE A 158     -11.752 -22.500   4.152  1.00  0.62           H  
ATOM   2393  HZ  PHE A 158     -11.735 -23.071   6.486  1.00  0.62           H  
ATOM   2394  N   THR A 159     -10.037 -15.824   3.082  1.00  0.66           N  
ATOM   2395  CA  THR A 159     -10.499 -14.523   2.651  1.00  0.66           C  
ATOM   2396  C   THR A 159     -11.972 -14.669   2.324  1.00  0.66           C  
ATOM   2397  O   THR A 159     -12.381 -15.397   1.412  1.00  0.66           O  
ATOM   2398  CB  THR A 159      -9.738 -13.961   1.448  1.00  0.66           C  
ATOM   2399  OG1 THR A 159      -8.374 -13.821   1.776  1.00  0.66           O  
ATOM   2400  CG2 THR A 159     -10.278 -12.579   1.094  1.00  0.66           C  
ATOM   2401  H   THR A 159      -9.775 -16.542   2.404  1.00  0.66           H  
ATOM   2402  HA  THR A 159     -10.401 -13.804   3.466  1.00  0.66           H  
ATOM   2403  HB  THR A 159      -9.844 -14.632   0.596  1.00  0.66           H  
ATOM   2404  HG1 THR A 159      -7.892 -13.579   0.971  1.00  0.66           H  
ATOM   2405 1HG2 THR A 159      -9.725 -12.173   0.245  1.00  0.66           H  
ATOM   2406 2HG2 THR A 159     -11.334 -12.653   0.837  1.00  0.66           H  
ATOM   2407 3HG2 THR A 159     -10.161 -11.919   1.953  1.00  0.66           H  
ATOM   2408  N   ALA A 160     -12.749 -14.009   3.136  1.00  0.73           N  
ATOM   2409  CA  ALA A 160     -14.185 -13.988   3.129  1.00  0.73           C  
ATOM   2410  C   ALA A 160     -14.557 -12.725   2.387  1.00  0.73           C  
ATOM   2411  O   ALA A 160     -13.811 -12.295   1.511  1.00  0.73           O  
ATOM   2412  CB  ALA A 160     -14.744 -14.057   4.535  1.00  0.73           C  
ATOM   2413  H   ALA A 160     -12.293 -13.417   3.825  1.00  0.73           H  
ATOM   2414  HA  ALA A 160     -14.547 -14.847   2.585  1.00  0.73           H  
ATOM   2415 1HB  ALA A 160     -15.827 -14.035   4.512  1.00  0.73           H  
ATOM   2416 2HB  ALA A 160     -14.422 -14.983   4.993  1.00  0.73           H  
ATOM   2417 3HB  ALA A 160     -14.375 -13.219   5.113  1.00  0.73           H  
ATOM   2418  N   SER A 161     -15.717 -12.178   2.659  1.00  0.81           N  
ATOM   2419  CA  SER A 161     -16.106 -10.917   2.047  1.00  0.81           C  
ATOM   2420  C   SER A 161     -17.115 -10.222   2.892  1.00  0.81           C  
ATOM   2421  O   SER A 161     -17.943 -10.849   3.545  1.00  0.81           O  
ATOM   2422  CB  SER A 161     -16.670 -11.049   0.670  1.00  0.81           C  
ATOM   2423  OG  SER A 161     -17.107  -9.773   0.218  1.00  0.81           O  
ATOM   2424  H   SER A 161     -16.320 -12.594   3.354  1.00  0.81           H  
ATOM   2425  HA  SER A 161     -15.224 -10.274   1.986  1.00  0.81           H  
ATOM   2426 1HB  SER A 161     -15.916 -11.446  -0.007  1.00  0.81           H  
ATOM   2427 2HB  SER A 161     -17.484 -11.729   0.696  1.00  0.81           H  
ATOM   2428  HG  SER A 161     -16.312  -9.205   0.224  1.00  0.81           H  
ATOM   2429  N   ALA A 162     -17.117  -8.905   2.820  1.00  0.92           N  
ATOM   2430  CA  ALA A 162     -18.111  -8.115   3.522  1.00  0.92           C  
ATOM   2431  C   ALA A 162     -19.521  -8.509   3.085  1.00  0.92           C  
ATOM   2432  O   ALA A 162     -20.469  -8.322   3.848  1.00  0.92           O  
ATOM   2433  CB  ALA A 162     -17.884  -6.645   3.284  1.00  0.92           C  
ATOM   2434  H   ALA A 162     -16.391  -8.436   2.278  1.00  0.92           H  
ATOM   2435  HA  ALA A 162     -18.017  -8.318   4.588  1.00  0.92           H  
ATOM   2436 1HB  ALA A 162     -18.622  -6.061   3.835  1.00  0.92           H  
ATOM   2437 2HB  ALA A 162     -16.877  -6.381   3.624  1.00  0.92           H  
ATOM   2438 3HB  ALA A 162     -17.979  -6.444   2.219  1.00  0.92           H  
ATOM   2439  N   CYS A 163     -19.667  -9.104   1.882  1.00  1.05           N  
ATOM   2440  CA  CYS A 163     -20.984  -9.518   1.392  1.00  1.05           C  
ATOM   2441  C   CYS A 163     -21.571 -10.637   2.250  1.00  1.05           C  
ATOM   2442  O   CYS A 163     -22.768 -10.902   2.197  1.00  1.05           O  
ATOM   2443  CB  CYS A 163     -20.923 -10.039  -0.039  1.00  1.05           C  
ATOM   2444  SG  CYS A 163     -20.130 -11.612  -0.176  1.00  1.05           S  
ATOM   2445  H   CYS A 163     -18.840  -9.256   1.300  1.00  1.05           H  
ATOM   2446  HA  CYS A 163     -21.648  -8.667   1.431  1.00  1.05           H  
ATOM   2447 1HB  CYS A 163     -21.937 -10.126  -0.434  1.00  1.05           H  
ATOM   2448 2HB  CYS A 163     -20.376  -9.341  -0.660  1.00  1.05           H  
ATOM   2449  HG  CYS A 163     -20.691 -12.120   0.929  1.00  1.05           H  
ATOM   2450  N   ALA A 164     -20.728 -11.289   3.062  1.00  1.20           N  
ATOM   2451  CA  ALA A 164     -21.148 -12.319   4.001  1.00  1.20           C  
ATOM   2452  C   ALA A 164     -22.136 -11.705   5.003  1.00  1.20           C  
ATOM   2453  O   ALA A 164     -22.997 -12.399   5.556  1.00  1.20           O  
ATOM   2454  CB  ALA A 164     -19.940 -12.908   4.714  1.00  1.20           C  
ATOM   2455  H   ALA A 164     -19.742 -11.033   3.067  1.00  1.20           H  
ATOM   2456  HA  ALA A 164     -21.665 -13.103   3.449  1.00  1.20           H  
ATOM   2457 1HB  ALA A 164     -20.250 -13.670   5.417  1.00  1.20           H  
ATOM   2458 2HB  ALA A 164     -19.260 -13.341   3.985  1.00  1.20           H  
ATOM   2459 3HB  ALA A 164     -19.420 -12.117   5.260  1.00  1.20           H  
ATOM   2460  N   SER A 165     -21.993 -10.393   5.261  1.00  1.36           N  
ATOM   2461  CA  SER A 165     -22.909  -9.652   6.118  1.00  1.36           C  
ATOM   2462  C   SER A 165     -23.818  -8.742   5.297  1.00  1.36           C  
ATOM   2463  O   SER A 165     -25.007  -8.594   5.603  1.00  1.36           O  
ATOM   2464  CB  SER A 165     -22.131  -8.807   7.109  1.00  1.36           C  
ATOM   2465  OG  SER A 165     -21.392  -9.606   7.994  1.00  1.36           O  
ATOM   2466  H   SER A 165     -21.267  -9.864   4.787  1.00  1.36           H  
ATOM   2467  HA  SER A 165     -23.531 -10.363   6.664  1.00  1.36           H  
ATOM   2468 1HB  SER A 165     -21.459  -8.144   6.560  1.00  1.36           H  
ATOM   2469 2HB  SER A 165     -22.823  -8.180   7.667  1.00  1.36           H  
ATOM   2470  HG  SER A 165     -22.029 -10.183   8.419  1.00  1.36           H  
ATOM   2471  N   ILE A 166     -23.268  -8.131   4.245  1.00  1.52           N  
ATOM   2472  CA  ILE A 166     -24.063  -7.242   3.411  1.00  1.52           C  
ATOM   2473  C   ILE A 166     -24.516  -8.001   2.168  1.00  1.52           C  
ATOM   2474  O   ILE A 166     -23.891  -7.929   1.101  1.00  1.52           O  
ATOM   2475  CB  ILE A 166     -23.264  -6.002   2.989  1.00  1.52           C  
ATOM   2476  CG1 ILE A 166     -22.615  -5.298   4.220  1.00  1.52           C  
ATOM   2477  CG2 ILE A 166     -24.198  -5.045   2.250  1.00  1.52           C  
ATOM   2478  CD1 ILE A 166     -23.594  -4.830   5.278  1.00  1.52           C  
ATOM   2479  H   ILE A 166     -22.289  -8.279   4.029  1.00  1.52           H  
ATOM   2480  HA  ILE A 166     -24.947  -6.925   3.959  1.00  1.52           H  
ATOM   2481  HB  ILE A 166     -22.467  -6.313   2.348  1.00  1.52           H  
ATOM   2482 1HG1 ILE A 166     -21.915  -5.998   4.685  1.00  1.52           H  
ATOM   2483 2HG1 ILE A 166     -22.056  -4.433   3.874  1.00  1.52           H  
ATOM   2484 1HG2 ILE A 166     -23.654  -4.172   1.923  1.00  1.52           H  
ATOM   2485 2HG2 ILE A 166     -24.625  -5.552   1.383  1.00  1.52           H  
ATOM   2486 3HG2 ILE A 166     -25.003  -4.738   2.916  1.00  1.52           H  
ATOM   2487 1HD1 ILE A 166     -23.047  -4.353   6.097  1.00  1.52           H  
ATOM   2488 2HD1 ILE A 166     -24.288  -4.108   4.841  1.00  1.52           H  
ATOM   2489 3HD1 ILE A 166     -24.153  -5.682   5.665  1.00  1.52           H  
ATOM   2490  N   ALA A 167     -25.615  -8.713   2.309  1.00  1.62           N  
ATOM   2491  CA  ALA A 167     -26.073  -9.560   1.231  1.00  1.62           C  
ATOM   2492  C   ALA A 167     -26.372  -8.721   0.019  1.00  1.62           C  
ATOM   2493  O   ALA A 167     -26.855  -7.596   0.146  1.00  1.62           O  
ATOM   2494  CB  ALA A 167     -27.307 -10.338   1.649  1.00  1.62           C  
ATOM   2495  H   ALA A 167     -26.095  -8.701   3.202  1.00  1.62           H  
ATOM   2496  HA  ALA A 167     -25.268 -10.250   0.975  1.00  1.62           H  
ATOM   2497 1HB  ALA A 167     -27.625 -10.975   0.823  1.00  1.62           H  
ATOM   2498 2HB  ALA A 167     -27.066 -10.948   2.518  1.00  1.62           H  
ATOM   2499 3HB  ALA A 167     -28.102  -9.641   1.897  1.00  1.62           H  
ATOM   2500  N   GLY A 168     -26.111  -9.272  -1.167  1.00  1.64           N  
ATOM   2501  CA  GLY A 168     -26.437  -8.571  -2.403  1.00  1.64           C  
ATOM   2502  C   GLY A 168     -25.314  -7.717  -3.002  1.00  1.64           C  
ATOM   2503  O   GLY A 168     -25.474  -7.172  -4.088  1.00  1.64           O  
ATOM   2504  H   GLY A 168     -25.659 -10.188  -1.229  1.00  1.64           H  
ATOM   2505 1HA  GLY A 168     -26.736  -9.313  -3.133  1.00  1.64           H  
ATOM   2506 2HA  GLY A 168     -27.312  -7.939  -2.243  1.00  1.64           H  
ATOM   2507  N   LEU A 169     -24.158  -7.605  -2.349  1.00  1.57           N  
ATOM   2508  CA  LEU A 169     -23.105  -6.793  -2.984  1.00  1.57           C  
ATOM   2509  C   LEU A 169     -22.663  -7.355  -4.354  1.00  1.57           C  
ATOM   2510  O   LEU A 169     -22.334  -6.598  -5.270  1.00  1.57           O  
ATOM   2511  CB  LEU A 169     -21.887  -6.684  -2.078  1.00  1.57           C  
ATOM   2512  CG  LEU A 169     -22.097  -5.885  -0.820  1.00  1.57           C  
ATOM   2513  CD1 LEU A 169     -20.853  -5.981   0.031  1.00  1.57           C  
ATOM   2514  CD2 LEU A 169     -22.433  -4.476  -1.182  1.00  1.57           C  
ATOM   2515  H   LEU A 169     -24.037  -8.007  -1.414  1.00  1.57           H  
ATOM   2516  HA  LEU A 169     -23.502  -5.791  -3.148  1.00  1.57           H  
ATOM   2517 1HB  LEU A 169     -21.585  -7.678  -1.796  1.00  1.57           H  
ATOM   2518 2HB  LEU A 169     -21.075  -6.220  -2.637  1.00  1.57           H  
ATOM   2519  HG  LEU A 169     -22.913  -6.293  -0.270  1.00  1.57           H  
ATOM   2520 1HD1 LEU A 169     -20.963  -5.420   0.944  1.00  1.57           H  
ATOM   2521 2HD1 LEU A 169     -20.656  -6.997   0.268  1.00  1.57           H  
ATOM   2522 3HD1 LEU A 169     -20.053  -5.600  -0.522  1.00  1.57           H  
ATOM   2523 1HD2 LEU A 169     -22.602  -3.929  -0.280  1.00  1.57           H  
ATOM   2524 2HD2 LEU A 169     -21.625  -4.027  -1.739  1.00  1.57           H  
ATOM   2525 3HD2 LEU A 169     -23.340  -4.466  -1.785  1.00  1.57           H  
ATOM   2526  N   GLY A 170     -22.647  -8.681  -4.480  1.00  1.42           N  
ATOM   2527  CA  GLY A 170     -22.285  -9.362  -5.727  1.00  1.42           C  
ATOM   2528  C   GLY A 170     -23.324 -10.445  -5.977  1.00  1.42           C  
ATOM   2529  O   GLY A 170     -24.340 -10.472  -5.292  1.00  1.42           O  
ATOM   2530  H   GLY A 170     -22.903  -9.236  -3.678  1.00  1.42           H  
ATOM   2531 1HA  GLY A 170     -22.265  -8.657  -6.556  1.00  1.42           H  
ATOM   2532 2HA  GLY A 170     -21.293  -9.804  -5.638  1.00  1.42           H  
ATOM   2533  N   THR A 171     -23.075 -11.363  -6.907  1.00  1.24           N  
ATOM   2534  CA  THR A 171     -24.044 -12.429  -7.164  1.00  1.24           C  
ATOM   2535  C   THR A 171     -24.382 -13.205  -5.922  1.00  1.24           C  
ATOM   2536  O   THR A 171     -23.526 -13.433  -5.063  1.00  1.24           O  
ATOM   2537  CB  THR A 171     -23.587 -13.421  -8.250  1.00  1.24           C  
ATOM   2538  OG1 THR A 171     -24.558 -14.509  -8.335  1.00  1.24           O  
ATOM   2539  CG2 THR A 171     -22.205 -13.973  -7.978  1.00  1.24           C  
ATOM   2540  H   THR A 171     -22.225 -11.319  -7.463  1.00  1.24           H  
ATOM   2541  HA  THR A 171     -24.967 -11.968  -7.520  1.00  1.24           H  
ATOM   2542  HB  THR A 171     -23.586 -12.896  -9.201  1.00  1.24           H  
ATOM   2543  HG1 THR A 171     -24.522 -14.899  -9.221  1.00  1.24           H  
ATOM   2544 1HG2 THR A 171     -21.917 -14.651  -8.778  1.00  1.24           H  
ATOM   2545 2HG2 THR A 171     -21.489 -13.153  -7.933  1.00  1.24           H  
ATOM   2546 3HG2 THR A 171     -22.206 -14.491  -7.059  1.00  1.24           H  
ATOM   2547  N   HIS A 172     -25.619 -13.684  -5.853  1.00  1.08           N  
ATOM   2548  CA  HIS A 172     -26.024 -14.509  -4.727  1.00  1.08           C  
ATOM   2549  C   HIS A 172     -25.112 -15.724  -4.584  1.00  1.08           C  
ATOM   2550  O   HIS A 172     -24.939 -16.238  -3.481  1.00  1.08           O  
ATOM   2551  CB  HIS A 172     -27.489 -14.962  -4.856  1.00  1.08           C  
ATOM   2552  CG  HIS A 172     -28.520 -13.927  -4.462  1.00  1.08           C  
ATOM   2553  ND1 HIS A 172     -28.913 -12.881  -5.271  1.00  1.08           N  
ATOM   2554  CD2 HIS A 172     -29.245 -13.815  -3.322  1.00  1.08           C  
ATOM   2555  CE1 HIS A 172     -29.834 -12.168  -4.636  1.00  1.08           C  
ATOM   2556  NE2 HIS A 172     -30.052 -12.716  -3.457  1.00  1.08           N  
ATOM   2557  H   HIS A 172     -26.280 -13.467  -6.593  1.00  1.08           H  
ATOM   2558  HA  HIS A 172     -25.947 -13.925  -3.813  1.00  1.08           H  
ATOM   2559 1HB  HIS A 172     -27.685 -15.243  -5.892  1.00  1.08           H  
ATOM   2560 2HB  HIS A 172     -27.648 -15.846  -4.244  1.00  1.08           H  
ATOM   2561  HD1 HIS A 172     -28.504 -12.569  -6.151  1.00  1.08           H  
ATOM   2562  HD2 HIS A 172     -29.285 -14.410  -2.407  1.00  1.08           H  
ATOM   2563  HE1 HIS A 172     -30.272 -11.290  -5.111  1.00  1.08           H  
ATOM   2564  N   ALA A 173     -24.524 -16.214  -5.681  1.00  0.94           N  
ATOM   2565  CA  ALA A 173     -23.626 -17.359  -5.542  1.00  0.94           C  
ATOM   2566  C   ALA A 173     -22.430 -17.007  -4.647  1.00  0.94           C  
ATOM   2567  O   ALA A 173     -21.932 -17.837  -3.877  1.00  0.94           O  
ATOM   2568  CB  ALA A 173     -23.134 -17.813  -6.902  1.00  0.94           C  
ATOM   2569  H   ALA A 173     -24.666 -15.756  -6.589  1.00  0.94           H  
ATOM   2570  HA  ALA A 173     -24.176 -18.164  -5.065  1.00  0.94           H  
ATOM   2571 1HB  ALA A 173     -22.489 -18.669  -6.778  1.00  0.94           H  
ATOM   2572 2HB  ALA A 173     -23.979 -18.085  -7.504  1.00  0.94           H  
ATOM   2573 3HB  ALA A 173     -22.581 -17.012  -7.387  1.00  0.94           H  
ATOM   2574  N   TYR A 174     -21.951 -15.770  -4.785  1.00  0.85           N  
ATOM   2575  CA  TYR A 174     -20.803 -15.245  -4.070  1.00  0.85           C  
ATOM   2576  C   TYR A 174     -21.187 -15.027  -2.630  1.00  0.85           C  
ATOM   2577  O   TYR A 174     -20.474 -15.450  -1.721  1.00  0.85           O  
ATOM   2578  CB  TYR A 174     -20.282 -13.977  -4.761  1.00  0.85           C  
ATOM   2579  CG  TYR A 174     -19.070 -13.312  -4.140  1.00  0.85           C  
ATOM   2580  CD1 TYR A 174     -17.847 -13.942  -4.182  1.00  0.85           C  
ATOM   2581  CD2 TYR A 174     -19.169 -12.039  -3.602  1.00  0.85           C  
ATOM   2582  CE1 TYR A 174     -16.724 -13.320  -3.692  1.00  0.85           C  
ATOM   2583  CE2 TYR A 174     -18.041 -11.412  -3.102  1.00  0.85           C  
ATOM   2584  CZ  TYR A 174     -16.820 -12.053  -3.149  1.00  0.85           C  
ATOM   2585  OH  TYR A 174     -15.685 -11.425  -2.679  1.00  0.85           O  
ATOM   2586  H   TYR A 174     -22.449 -15.120  -5.381  1.00  0.85           H  
ATOM   2587  HA  TYR A 174     -20.005 -15.987  -4.094  1.00  0.85           H  
ATOM   2588 1HB  TYR A 174     -20.024 -14.220  -5.798  1.00  0.85           H  
ATOM   2589 2HB  TYR A 174     -21.077 -13.238  -4.801  1.00  0.85           H  
ATOM   2590  HD1 TYR A 174     -17.768 -14.937  -4.618  1.00  0.85           H  
ATOM   2591  HD2 TYR A 174     -20.133 -11.529  -3.581  1.00  0.85           H  
ATOM   2592  HE1 TYR A 174     -15.764 -13.827  -3.746  1.00  0.85           H  
ATOM   2593  HE2 TYR A 174     -18.114 -10.407  -2.681  1.00  0.85           H  
ATOM   2594  HH  TYR A 174     -15.884 -10.503  -2.491  1.00  0.85           H  
ATOM   2595  N   THR A 175     -22.350 -14.407  -2.429  1.00  0.78           N  
ATOM   2596  CA  THR A 175     -22.833 -14.127  -1.085  1.00  0.78           C  
ATOM   2597  C   THR A 175     -23.003 -15.433  -0.329  1.00  0.78           C  
ATOM   2598  O   THR A 175     -22.557 -15.572   0.811  1.00  0.78           O  
ATOM   2599  CB  THR A 175     -24.178 -13.371  -1.111  1.00  0.78           C  
ATOM   2600  OG1 THR A 175     -24.014 -12.111  -1.778  1.00  0.78           O  
ATOM   2601  CG2 THR A 175     -24.674 -13.128   0.303  1.00  0.78           C  
ATOM   2602  H   THR A 175     -22.890 -14.109  -3.243  1.00  0.78           H  
ATOM   2603  HA  THR A 175     -22.104 -13.531  -0.560  1.00  0.78           H  
ATOM   2604  HB  THR A 175     -24.913 -13.965  -1.650  1.00  0.78           H  
ATOM   2605  HG1 THR A 175     -23.691 -12.282  -2.678  1.00  0.78           H  
ATOM   2606 1HG2 THR A 175     -25.624 -12.601   0.270  1.00  0.78           H  
ATOM   2607 2HG2 THR A 175     -24.811 -14.082   0.812  1.00  0.78           H  
ATOM   2608 3HG2 THR A 175     -23.951 -12.536   0.845  1.00  0.78           H  
ATOM   2609  N   ALA A 176     -23.627 -16.420  -0.972  1.00  0.74           N  
ATOM   2610  CA  ALA A 176     -23.828 -17.710  -0.339  1.00  0.74           C  
ATOM   2611  C   ALA A 176     -22.504 -18.364   0.017  1.00  0.74           C  
ATOM   2612  O   ALA A 176     -22.355 -18.916   1.110  1.00  0.74           O  
ATOM   2613  CB  ALA A 176     -24.599 -18.627  -1.275  1.00  0.74           C  
ATOM   2614  H   ALA A 176     -23.990 -16.272  -1.910  1.00  0.74           H  
ATOM   2615  HA  ALA A 176     -24.395 -17.558   0.576  1.00  0.74           H  
ATOM   2616 1HB  ALA A 176     -24.763 -19.588  -0.792  1.00  0.74           H  
ATOM   2617 2HB  ALA A 176     -25.558 -18.172  -1.522  1.00  0.74           H  
ATOM   2618 3HB  ALA A 176     -24.024 -18.774  -2.193  1.00  0.74           H  
ATOM   2619  N   SER A 177     -21.521 -18.266  -0.881  1.00  0.71           N  
ATOM   2620  CA  SER A 177     -20.229 -18.877  -0.646  1.00  0.71           C  
ATOM   2621  C   SER A 177     -19.459 -18.209   0.481  1.00  0.71           C  
ATOM   2622  O   SER A 177     -18.894 -18.886   1.337  1.00  0.71           O  
ATOM   2623  CB  SER A 177     -19.410 -18.794  -1.904  1.00  0.71           C  
ATOM   2624  OG  SER A 177     -19.998 -19.530  -2.922  1.00  0.71           O  
ATOM   2625  H   SER A 177     -21.682 -17.809  -1.781  1.00  0.71           H  
ATOM   2626  HA  SER A 177     -20.386 -19.922  -0.384  1.00  0.71           H  
ATOM   2627 1HB  SER A 177     -19.306 -17.756  -2.213  1.00  0.71           H  
ATOM   2628 2HB  SER A 177     -18.425 -19.173  -1.699  1.00  0.71           H  
ATOM   2629  HG  SER A 177     -20.807 -19.031  -3.184  1.00  0.71           H  
ATOM   2630  N   LYS A 178     -19.465 -16.879   0.517  1.00  0.68           N  
ATOM   2631  CA  LYS A 178     -18.681 -16.175   1.518  1.00  0.68           C  
ATOM   2632  C   LYS A 178     -19.361 -16.247   2.871  1.00  0.68           C  
ATOM   2633  O   LYS A 178     -18.709 -16.359   3.913  1.00  0.68           O  
ATOM   2634  CB  LYS A 178     -18.447 -14.739   1.068  1.00  0.68           C  
ATOM   2635  CG  LYS A 178     -17.580 -14.636  -0.203  1.00  0.68           C  
ATOM   2636  CD  LYS A 178     -16.259 -15.292   0.032  1.00  0.68           C  
ATOM   2637  CE  LYS A 178     -15.247 -15.026  -1.052  1.00  0.68           C  
ATOM   2638  NZ  LYS A 178     -13.936 -15.748  -0.815  1.00  0.68           N  
ATOM   2639  H   LYS A 178     -19.968 -16.356  -0.200  1.00  0.68           H  
ATOM   2640  HA  LYS A 178     -17.712 -16.665   1.606  1.00  0.68           H  
ATOM   2641 1HB  LYS A 178     -19.411 -14.283   0.850  1.00  0.68           H  
ATOM   2642 2HB  LYS A 178     -17.979 -14.162   1.864  1.00  0.68           H  
ATOM   2643 1HG  LYS A 178     -18.080 -15.153  -1.018  1.00  0.68           H  
ATOM   2644 2HG  LYS A 178     -17.436 -13.613  -0.504  1.00  0.68           H  
ATOM   2645 1HD  LYS A 178     -15.887 -14.986   0.963  1.00  0.68           H  
ATOM   2646 2HD  LYS A 178     -16.435 -16.357   0.059  1.00  0.68           H  
ATOM   2647 1HE  LYS A 178     -15.658 -15.364  -1.995  1.00  0.68           H  
ATOM   2648 2HE  LYS A 178     -15.051 -13.952  -1.105  1.00  0.68           H  
ATOM   2649 1HZ  LYS A 178     -13.306 -15.546  -1.571  1.00  0.68           H  
ATOM   2650 2HZ  LYS A 178     -13.483 -15.472   0.066  1.00  0.68           H  
ATOM   2651 3HZ  LYS A 178     -14.089 -16.741  -0.771  1.00  0.68           H  
ATOM   2652  N   HIS A 179     -20.686 -16.243   2.869  1.00  0.66           N  
ATOM   2653  CA  HIS A 179     -21.426 -16.388   4.101  1.00  0.66           C  
ATOM   2654  C   HIS A 179     -21.072 -17.766   4.660  1.00  0.66           C  
ATOM   2655  O   HIS A 179     -20.732 -17.912   5.841  1.00  0.66           O  
ATOM   2656  CB  HIS A 179     -22.928 -16.237   3.854  1.00  0.66           C  
ATOM   2657  CG  HIS A 179     -23.752 -16.254   5.087  1.00  0.66           C  
ATOM   2658  ND1 HIS A 179     -23.815 -15.175   5.953  1.00  0.66           N  
ATOM   2659  CD2 HIS A 179     -24.550 -17.212   5.615  1.00  0.66           C  
ATOM   2660  CE1 HIS A 179     -24.620 -15.473   6.960  1.00  0.66           C  
ATOM   2661  NE2 HIS A 179     -25.082 -16.704   6.780  1.00  0.66           N  
ATOM   2662  H   HIS A 179     -21.207 -16.126   2.001  1.00  0.66           H  
ATOM   2663  HA  HIS A 179     -21.120 -15.643   4.826  1.00  0.66           H  
ATOM   2664 1HB  HIS A 179     -23.112 -15.290   3.345  1.00  0.66           H  
ATOM   2665 2HB  HIS A 179     -23.272 -17.033   3.191  1.00  0.66           H  
ATOM   2666  HD1 HIS A 179     -23.540 -14.212   5.731  1.00  0.66           H  
ATOM   2667  HD2 HIS A 179     -24.807 -18.219   5.287  1.00  0.66           H  
ATOM   2668  HE1 HIS A 179     -24.802 -14.748   7.752  1.00  0.66           H  
ATOM   2669  N   ALA A 180     -21.147 -18.786   3.786  1.00  0.65           N  
ATOM   2670  CA  ALA A 180     -20.832 -20.155   4.148  1.00  0.65           C  
ATOM   2671  C   ALA A 180     -19.395 -20.298   4.640  1.00  0.65           C  
ATOM   2672  O   ALA A 180     -19.169 -21.060   5.581  1.00  0.65           O  
ATOM   2673  CB  ALA A 180     -21.071 -21.063   2.964  1.00  0.65           C  
ATOM   2674  H   ALA A 180     -21.449 -18.616   2.828  1.00  0.65           H  
ATOM   2675  HA  ALA A 180     -21.495 -20.450   4.956  1.00  0.65           H  
ATOM   2676 1HB  ALA A 180     -20.867 -22.089   3.251  1.00  0.65           H  
ATOM   2677 2HB  ALA A 180     -22.107 -20.971   2.645  1.00  0.65           H  
ATOM   2678 3HB  ALA A 180     -20.418 -20.771   2.151  1.00  0.65           H  
ATOM   2679  N   ILE A 181     -18.425 -19.568   4.067  1.00  0.64           N  
ATOM   2680  CA  ILE A 181     -17.056 -19.642   4.575  1.00  0.64           C  
ATOM   2681  C   ILE A 181     -16.960 -19.153   5.993  1.00  0.64           C  
ATOM   2682  O   ILE A 181     -16.269 -19.745   6.810  1.00  0.64           O  
ATOM   2683  CB  ILE A 181     -15.997 -18.883   3.784  1.00  0.64           C  
ATOM   2684  CG1 ILE A 181     -15.757 -19.484   2.421  1.00  0.64           C  
ATOM   2685  CG2 ILE A 181     -14.730 -18.848   4.593  1.00  0.64           C  
ATOM   2686  CD1 ILE A 181     -14.909 -18.598   1.573  1.00  0.64           C  
ATOM   2687  H   ILE A 181     -18.640 -18.977   3.260  1.00  0.64           H  
ATOM   2688  HA  ILE A 181     -16.759 -20.695   4.558  1.00  0.64           H  
ATOM   2689  HB  ILE A 181     -16.351 -17.855   3.623  1.00  0.64           H  
ATOM   2690 1HG1 ILE A 181     -15.261 -20.452   2.529  1.00  0.64           H  
ATOM   2691 2HG1 ILE A 181     -16.701 -19.642   1.924  1.00  0.64           H  
ATOM   2692 1HG2 ILE A 181     -13.982 -18.279   4.062  1.00  0.64           H  
ATOM   2693 2HG2 ILE A 181     -14.927 -18.386   5.548  1.00  0.64           H  
ATOM   2694 3HG2 ILE A 181     -14.378 -19.866   4.752  1.00  0.64           H  
ATOM   2695 1HD1 ILE A 181     -14.755 -19.036   0.611  1.00  0.64           H  
ATOM   2696 2HD1 ILE A 181     -15.397 -17.657   1.467  1.00  0.64           H  
ATOM   2697 3HD1 ILE A 181     -13.945 -18.445   2.051  1.00  0.64           H  
ATOM   2698  N   VAL A 182     -17.617 -18.040   6.296  1.00  0.63           N  
ATOM   2699  CA  VAL A 182     -17.571 -17.537   7.659  1.00  0.63           C  
ATOM   2700  C   VAL A 182     -18.194 -18.577   8.601  1.00  0.63           C  
ATOM   2701  O   VAL A 182     -17.667 -18.863   9.682  1.00  0.63           O  
ATOM   2702  CB  VAL A 182     -18.263 -16.173   7.736  1.00  0.63           C  
ATOM   2703  CG1 VAL A 182     -18.391 -15.738   9.170  1.00  0.63           C  
ATOM   2704  CG2 VAL A 182     -17.436 -15.165   6.929  1.00  0.63           C  
ATOM   2705  H   VAL A 182     -18.152 -17.548   5.575  1.00  0.63           H  
ATOM   2706  HA  VAL A 182     -16.535 -17.395   7.942  1.00  0.63           H  
ATOM   2707  HB  VAL A 182     -19.268 -16.251   7.309  1.00  0.63           H  
ATOM   2708 1HG1 VAL A 182     -18.886 -14.770   9.210  1.00  0.63           H  
ATOM   2709 2HG1 VAL A 182     -18.981 -16.475   9.712  1.00  0.63           H  
ATOM   2710 3HG1 VAL A 182     -17.405 -15.661   9.608  1.00  0.63           H  
ATOM   2711 1HG2 VAL A 182     -17.916 -14.195   6.952  1.00  0.63           H  
ATOM   2712 2HG2 VAL A 182     -16.439 -15.087   7.351  1.00  0.63           H  
ATOM   2713 3HG2 VAL A 182     -17.368 -15.507   5.896  1.00  0.63           H  
ATOM   2714  N   GLY A 183     -19.310 -19.177   8.183  1.00  0.63           N  
ATOM   2715  CA  GLY A 183     -19.933 -20.244   8.965  1.00  0.63           C  
ATOM   2716  C   GLY A 183     -18.926 -21.387   9.189  1.00  0.63           C  
ATOM   2717  O   GLY A 183     -18.696 -21.828  10.322  1.00  0.63           O  
ATOM   2718  H   GLY A 183     -19.731 -18.887   7.296  1.00  0.63           H  
ATOM   2719 1HA  GLY A 183     -20.270 -19.849   9.922  1.00  0.63           H  
ATOM   2720 2HA  GLY A 183     -20.807 -20.618   8.432  1.00  0.63           H  
ATOM   2721  N   LEU A 184     -18.319 -21.849   8.093  1.00  0.63           N  
ATOM   2722  CA  LEU A 184     -17.326 -22.914   8.096  1.00  0.63           C  
ATOM   2723  C   LEU A 184     -16.194 -22.613   9.045  1.00  0.63           C  
ATOM   2724  O   LEU A 184     -15.808 -23.460   9.844  1.00  0.63           O  
ATOM   2725  CB  LEU A 184     -16.723 -23.081   6.706  1.00  0.63           C  
ATOM   2726  CG  LEU A 184     -15.624 -24.066   6.631  1.00  0.63           C  
ATOM   2727  CD1 LEU A 184     -16.162 -25.443   6.960  1.00  0.63           C  
ATOM   2728  CD2 LEU A 184     -14.980 -23.982   5.270  1.00  0.63           C  
ATOM   2729  H   LEU A 184     -18.564 -21.436   7.201  1.00  0.63           H  
ATOM   2730  HA  LEU A 184     -17.809 -23.838   8.402  1.00  0.63           H  
ATOM   2731 1HB  LEU A 184     -17.508 -23.370   6.009  1.00  0.63           H  
ATOM   2732 2HB  LEU A 184     -16.322 -22.137   6.387  1.00  0.63           H  
ATOM   2733  HG  LEU A 184     -14.885 -23.816   7.380  1.00  0.63           H  
ATOM   2734 1HD1 LEU A 184     -15.368 -26.153   6.943  1.00  0.63           H  
ATOM   2735 2HD1 LEU A 184     -16.602 -25.429   7.956  1.00  0.63           H  
ATOM   2736 3HD1 LEU A 184     -16.918 -25.727   6.235  1.00  0.63           H  
ATOM   2737 1HD2 LEU A 184     -14.167 -24.672   5.240  1.00  0.63           H  
ATOM   2738 2HD2 LEU A 184     -15.709 -24.227   4.501  1.00  0.63           H  
ATOM   2739 3HD2 LEU A 184     -14.606 -22.969   5.104  1.00  0.63           H  
ATOM   2740  N   MET A 185     -15.662 -21.406   8.950  1.00  0.64           N  
ATOM   2741  CA  MET A 185     -14.578 -20.945   9.785  1.00  0.64           C  
ATOM   2742  C   MET A 185     -14.883 -21.076  11.253  1.00  0.64           C  
ATOM   2743  O   MET A 185     -14.062 -21.594  12.015  1.00  0.64           O  
ATOM   2744  CB  MET A 185     -14.288 -19.504   9.407  1.00  0.64           C  
ATOM   2745  CG  MET A 185     -13.272 -18.810  10.213  1.00  0.64           C  
ATOM   2746  SD  MET A 185     -13.952 -18.076  11.710  1.00  0.64           S  
ATOM   2747  CE  MET A 185     -14.900 -16.719  11.037  1.00  0.64           C  
ATOM   2748  H   MET A 185     -16.029 -20.767   8.253  1.00  0.64           H  
ATOM   2749  HA  MET A 185     -13.701 -21.549   9.571  1.00  0.64           H  
ATOM   2750 1HB  MET A 185     -13.971 -19.475   8.367  1.00  0.64           H  
ATOM   2751 2HB  MET A 185     -15.199 -18.924   9.471  1.00  0.64           H  
ATOM   2752 1HG  MET A 185     -12.564 -19.492  10.522  1.00  0.64           H  
ATOM   2753 2HG  MET A 185     -12.786 -18.066   9.636  1.00  0.64           H  
ATOM   2754 1HE  MET A 185     -15.381 -16.178  11.848  1.00  0.64           H  
ATOM   2755 2HE  MET A 185     -14.241 -16.049  10.499  1.00  0.64           H  
ATOM   2756 3HE  MET A 185     -15.657 -17.111  10.358  1.00  0.64           H  
ATOM   2757  N   LYS A 186     -16.078 -20.669  11.653  1.00  0.65           N  
ATOM   2758  CA  LYS A 186     -16.441 -20.768  13.049  1.00  0.65           C  
ATOM   2759  C   LYS A 186     -16.544 -22.234  13.475  1.00  0.65           C  
ATOM   2760  O   LYS A 186     -16.095 -22.605  14.567  1.00  0.65           O  
ATOM   2761  CB  LYS A 186     -17.741 -20.014  13.279  1.00  0.65           C  
ATOM   2762  CG  LYS A 186     -17.577 -18.503  13.143  1.00  0.65           C  
ATOM   2763  CD  LYS A 186     -18.875 -17.772  13.335  1.00  0.65           C  
ATOM   2764  CE  LYS A 186     -18.679 -16.276  13.189  1.00  0.65           C  
ATOM   2765  NZ  LYS A 186     -19.970 -15.534  13.331  1.00  0.65           N  
ATOM   2766  H   LYS A 186     -16.723 -20.246  10.979  1.00  0.65           H  
ATOM   2767  HA  LYS A 186     -15.656 -20.295  13.642  1.00  0.65           H  
ATOM   2768 1HB  LYS A 186     -18.482 -20.340  12.543  1.00  0.65           H  
ATOM   2769 2HB  LYS A 186     -18.130 -20.239  14.268  1.00  0.65           H  
ATOM   2770 1HG  LYS A 186     -16.843 -18.142  13.866  1.00  0.65           H  
ATOM   2771 2HG  LYS A 186     -17.209 -18.288  12.145  1.00  0.65           H  
ATOM   2772 1HD  LYS A 186     -19.592 -18.114  12.585  1.00  0.65           H  
ATOM   2773 2HD  LYS A 186     -19.274 -17.987  14.325  1.00  0.65           H  
ATOM   2774 1HE  LYS A 186     -17.980 -15.933  13.953  1.00  0.65           H  
ATOM   2775 2HE  LYS A 186     -18.253 -16.068  12.207  1.00  0.65           H  
ATOM   2776 1HZ  LYS A 186     -19.808 -14.544  13.229  1.00  0.65           H  
ATOM   2777 2HZ  LYS A 186     -20.615 -15.844  12.617  1.00  0.65           H  
ATOM   2778 3HZ  LYS A 186     -20.365 -15.716  14.243  1.00  0.65           H  
ATOM   2779  N   ASN A 187     -17.087 -23.083  12.594  1.00  0.66           N  
ATOM   2780  CA  ASN A 187     -17.220 -24.502  12.910  1.00  0.66           C  
ATOM   2781  C   ASN A 187     -15.842 -25.163  13.011  1.00  0.66           C  
ATOM   2782  O   ASN A 187     -15.578 -25.948  13.925  1.00  0.66           O  
ATOM   2783  CB  ASN A 187     -18.070 -25.186  11.858  1.00  0.66           C  
ATOM   2784  CG  ASN A 187     -19.528 -24.812  11.954  1.00  0.66           C  
ATOM   2785  OD1 ASN A 187     -20.018 -24.369  13.002  1.00  0.66           O  
ATOM   2786  ND2 ASN A 187     -20.236 -24.976  10.864  1.00  0.66           N  
ATOM   2787  H   ASN A 187     -17.447 -22.723  11.705  1.00  0.66           H  
ATOM   2788  HA  ASN A 187     -17.703 -24.600  13.882  1.00  0.66           H  
ATOM   2789 1HB  ASN A 187     -17.706 -24.917  10.868  1.00  0.66           H  
ATOM   2790 2HB  ASN A 187     -17.972 -26.266  11.960  1.00  0.66           H  
ATOM   2791 1HD2 ASN A 187     -21.207 -24.740  10.858  1.00  0.66           H  
ATOM   2792 2HD2 ASN A 187     -19.803 -25.331  10.037  1.00  0.66           H  
ATOM   2793  N   LEU A 188     -14.941 -24.805  12.100  1.00  0.68           N  
ATOM   2794  CA  LEU A 188     -13.601 -25.349  12.127  1.00  0.68           C  
ATOM   2795  C   LEU A 188     -12.906 -24.917  13.392  1.00  0.68           C  
ATOM   2796  O   LEU A 188     -12.257 -25.727  14.041  1.00  0.68           O  
ATOM   2797  CB  LEU A 188     -12.816 -24.870  10.917  1.00  0.68           C  
ATOM   2798  CG  LEU A 188     -13.174 -25.443   9.563  1.00  0.68           C  
ATOM   2799  CD1 LEU A 188     -12.460 -24.654   8.534  1.00  0.68           C  
ATOM   2800  CD2 LEU A 188     -12.732 -26.885   9.489  1.00  0.68           C  
ATOM   2801  H   LEU A 188     -15.204 -24.156  11.364  1.00  0.68           H  
ATOM   2802  HA  LEU A 188     -13.661 -26.436  12.112  1.00  0.68           H  
ATOM   2803 1HB  LEU A 188     -12.996 -23.807  10.843  1.00  0.68           H  
ATOM   2804 2HB  LEU A 188     -11.767 -25.036  11.084  1.00  0.68           H  
ATOM   2805  HG  LEU A 188     -14.245 -25.375   9.393  1.00  0.68           H  
ATOM   2806 1HD1 LEU A 188     -12.689 -25.049   7.545  1.00  0.68           H  
ATOM   2807 2HD1 LEU A 188     -12.781 -23.619   8.601  1.00  0.68           H  
ATOM   2808 3HD1 LEU A 188     -11.400 -24.717   8.722  1.00  0.68           H  
ATOM   2809 1HD2 LEU A 188     -12.968 -27.283   8.506  1.00  0.68           H  
ATOM   2810 2HD2 LEU A 188     -11.652 -26.946   9.653  1.00  0.68           H  
ATOM   2811 3HD2 LEU A 188     -13.248 -27.464  10.253  1.00  0.68           H  
ATOM   2812  N   ALA A 189     -13.090 -23.659  13.792  1.00  0.69           N  
ATOM   2813  CA  ALA A 189     -12.476 -23.172  15.014  1.00  0.69           C  
ATOM   2814  C   ALA A 189     -12.963 -23.974  16.213  1.00  0.69           C  
ATOM   2815  O   ALA A 189     -12.179 -24.371  17.082  1.00  0.69           O  
ATOM   2816  CB  ALA A 189     -12.810 -21.709  15.212  1.00  0.69           C  
ATOM   2817  H   ALA A 189     -13.635 -23.012  13.220  1.00  0.69           H  
ATOM   2818  HA  ALA A 189     -11.396 -23.290  14.933  1.00  0.69           H  
ATOM   2819 1HB  ALA A 189     -12.337 -21.361  16.121  1.00  0.69           H  
ATOM   2820 2HB  ALA A 189     -12.451 -21.127  14.369  1.00  0.69           H  
ATOM   2821 3HB  ALA A 189     -13.884 -21.585  15.294  1.00  0.69           H  
ATOM   2822  N   ALA A 190     -14.253 -24.308  16.225  1.00  0.70           N  
ATOM   2823  CA  ALA A 190     -14.817 -25.085  17.319  1.00  0.70           C  
ATOM   2824  C   ALA A 190     -14.132 -26.447  17.466  1.00  0.70           C  
ATOM   2825  O   ALA A 190     -13.951 -26.932  18.586  1.00  0.70           O  
ATOM   2826  CB  ALA A 190     -16.307 -25.276  17.111  1.00  0.70           C  
ATOM   2827  H   ALA A 190     -14.871 -23.961  15.487  1.00  0.70           H  
ATOM   2828  HA  ALA A 190     -14.657 -24.524  18.240  1.00  0.70           H  
ATOM   2829 1HB  ALA A 190     -16.720 -25.823  17.954  1.00  0.70           H  
ATOM   2830 2HB  ALA A 190     -16.789 -24.303  17.031  1.00  0.70           H  
ATOM   2831 3HB  ALA A 190     -16.478 -25.837  16.199  1.00  0.70           H  
ATOM   2832  N   GLU A 191     -13.746 -27.060  16.339  1.00  0.71           N  
ATOM   2833  CA  GLU A 191     -13.085 -28.369  16.360  1.00  0.71           C  
ATOM   2834  C   GLU A 191     -11.547 -28.312  16.407  1.00  0.71           C  
ATOM   2835  O   GLU A 191     -10.897 -29.228  16.921  1.00  0.71           O  
ATOM   2836  CB  GLU A 191     -13.502 -29.201  15.137  1.00  0.71           C  
ATOM   2837  CG  GLU A 191     -14.988 -29.579  15.083  1.00  0.71           C  
ATOM   2838  CD  GLU A 191     -15.344 -30.449  13.877  1.00  0.71           C  
ATOM   2839  OE1 GLU A 191     -14.491 -30.669  13.044  1.00  0.71           O  
ATOM   2840  OE2 GLU A 191     -16.466 -30.903  13.806  1.00  0.71           O  
ATOM   2841  H   GLU A 191     -13.960 -26.608  15.445  1.00  0.71           H  
ATOM   2842  HA  GLU A 191     -13.422 -28.893  17.254  1.00  0.71           H  
ATOM   2843 1HB  GLU A 191     -13.274 -28.633  14.231  1.00  0.71           H  
ATOM   2844 2HB  GLU A 191     -12.915 -30.118  15.104  1.00  0.71           H  
ATOM   2845 1HG  GLU A 191     -15.251 -30.111  15.995  1.00  0.71           H  
ATOM   2846 2HG  GLU A 191     -15.575 -28.659  15.047  1.00  0.71           H  
ATOM   2847  N   LEU A 192     -10.957 -27.254  15.863  1.00  0.70           N  
ATOM   2848  CA  LEU A 192      -9.506 -27.140  15.765  1.00  0.70           C  
ATOM   2849  C   LEU A 192      -8.841 -26.324  16.879  1.00  0.70           C  
ATOM   2850  O   LEU A 192      -7.670 -26.558  17.213  1.00  0.70           O  
ATOM   2851  CB  LEU A 192      -9.157 -26.613  14.374  1.00  0.70           C  
ATOM   2852  CG  LEU A 192      -9.571 -27.537  13.250  1.00  0.70           C  
ATOM   2853  CD1 LEU A 192      -9.245 -26.896  11.932  1.00  0.70           C  
ATOM   2854  CD2 LEU A 192      -8.829 -28.855  13.438  1.00  0.70           C  
ATOM   2855  H   LEU A 192     -11.530 -26.524  15.455  1.00  0.70           H  
ATOM   2856  HA  LEU A 192      -9.098 -28.144  15.823  1.00  0.70           H  
ATOM   2857 1HB  LEU A 192      -9.643 -25.649  14.227  1.00  0.70           H  
ATOM   2858 2HB  LEU A 192      -8.118 -26.489  14.288  1.00  0.70           H  
ATOM   2859  HG  LEU A 192     -10.652 -27.716  13.281  1.00  0.70           H  
ATOM   2860 1HD1 LEU A 192      -9.529 -27.562  11.119  1.00  0.70           H  
ATOM   2861 2HD1 LEU A 192      -9.782 -25.980  11.840  1.00  0.70           H  
ATOM   2862 3HD1 LEU A 192      -8.182 -26.701  11.889  1.00  0.70           H  
ATOM   2863 1HD2 LEU A 192      -9.103 -29.544  12.641  1.00  0.70           H  
ATOM   2864 2HD2 LEU A 192      -7.759 -28.674  13.415  1.00  0.70           H  
ATOM   2865 3HD2 LEU A 192      -9.101 -29.288  14.399  1.00  0.70           H  
ATOM   2866  N   GLY A 193      -9.590 -25.420  17.520  1.00  0.69           N  
ATOM   2867  CA  GLY A 193      -9.040 -24.603  18.599  1.00  0.69           C  
ATOM   2868  C   GLY A 193      -8.479 -25.464  19.737  1.00  0.69           C  
ATOM   2869  O   GLY A 193      -7.479 -25.106  20.362  1.00  0.69           O  
ATOM   2870  H   GLY A 193     -10.552 -25.240  17.240  1.00  0.69           H  
ATOM   2871 1HA  GLY A 193      -8.258 -23.955  18.209  1.00  0.69           H  
ATOM   2872 2HA  GLY A 193      -9.827 -23.953  18.984  1.00  0.69           H  
ATOM   2873  N   GLN A 194      -9.088 -26.634  19.979  1.00  0.66           N  
ATOM   2874  CA  GLN A 194      -8.652 -27.555  21.034  1.00  0.66           C  
ATOM   2875  C   GLN A 194      -7.243 -28.096  20.783  1.00  0.66           C  
ATOM   2876  O   GLN A 194      -6.602 -28.620  21.695  1.00  0.66           O  
ATOM   2877  CB  GLN A 194      -9.606 -28.750  21.172  1.00  0.66           C  
ATOM   2878  CG  GLN A 194      -9.527 -29.738  20.027  1.00  0.66           C  
ATOM   2879  CD  GLN A 194     -10.524 -30.889  20.134  1.00  0.66           C  
ATOM   2880  OE1 GLN A 194     -10.606 -31.575  21.164  1.00  0.66           O  
ATOM   2881  NE2 GLN A 194     -11.283 -31.111  19.065  1.00  0.66           N  
ATOM   2882  H   GLN A 194      -9.895 -26.876  19.418  1.00  0.66           H  
ATOM   2883  HA  GLN A 194      -8.637 -27.011  21.977  1.00  0.66           H  
ATOM   2884 1HB  GLN A 194      -9.386 -29.285  22.094  1.00  0.66           H  
ATOM   2885 2HB  GLN A 194     -10.632 -28.390  21.233  1.00  0.66           H  
ATOM   2886 1HG  GLN A 194      -9.695 -29.209  19.093  1.00  0.66           H  
ATOM   2887 2HG  GLN A 194      -8.531 -30.174  20.030  1.00  0.66           H  
ATOM   2888 1HE2 GLN A 194     -11.955 -31.849  19.065  1.00  0.66           H  
ATOM   2889 2HE2 GLN A 194     -11.180 -30.510  18.241  1.00  0.66           H  
ATOM   2890  N   HIS A 195      -6.772 -27.990  19.536  1.00  0.64           N  
ATOM   2891  CA  HIS A 195      -5.465 -28.477  19.148  1.00  0.64           C  
ATOM   2892  C   HIS A 195      -4.492 -27.326  18.975  1.00  0.64           C  
ATOM   2893  O   HIS A 195      -3.417 -27.512  18.421  1.00  0.64           O  
ATOM   2894  CB  HIS A 195      -5.527 -29.239  17.821  1.00  0.64           C  
ATOM   2895  CG  HIS A 195      -6.362 -30.469  17.847  1.00  0.64           C  
ATOM   2896  ND1 HIS A 195      -6.012 -31.589  18.564  1.00  0.64           N  
ATOM   2897  CD2 HIS A 195      -7.523 -30.768  17.223  1.00  0.64           C  
ATOM   2898  CE1 HIS A 195      -6.925 -32.524  18.389  1.00  0.64           C  
ATOM   2899  NE2 HIS A 195      -7.851 -32.053  17.578  1.00  0.64           N  
ATOM   2900  H   HIS A 195      -7.325 -27.524  18.819  1.00  0.64           H  
ATOM   2901  HA  HIS A 195      -5.072 -29.140  19.916  1.00  0.64           H  
ATOM   2902 1HB  HIS A 195      -5.928 -28.576  17.051  1.00  0.64           H  
ATOM   2903 2HB  HIS A 195      -4.516 -29.516  17.518  1.00  0.64           H  
ATOM   2904  HD2 HIS A 195      -8.089 -30.118  16.564  1.00  0.64           H  
ATOM   2905  HE1 HIS A 195      -6.914 -33.518  18.834  1.00  0.64           H  
ATOM   2906  HE2 HIS A 195      -8.673 -32.551  17.265  1.00  0.64           H  
ATOM   2907  N   GLY A 196      -4.875 -26.126  19.410  1.00  0.61           N  
ATOM   2908  CA  GLY A 196      -3.999 -24.971  19.281  1.00  0.61           C  
ATOM   2909  C   GLY A 196      -4.045 -24.339  17.890  1.00  0.61           C  
ATOM   2910  O   GLY A 196      -3.194 -23.502  17.564  1.00  0.61           O  
ATOM   2911  H   GLY A 196      -5.787 -25.994  19.849  1.00  0.61           H  
ATOM   2912 1HA  GLY A 196      -4.288 -24.229  20.025  1.00  0.61           H  
ATOM   2913 2HA  GLY A 196      -2.978 -25.272  19.511  1.00  0.61           H  
ATOM   2914  N   ILE A 197      -5.031 -24.735  17.080  1.00  0.60           N  
ATOM   2915  CA  ILE A 197      -5.166 -24.223  15.732  1.00  0.60           C  
ATOM   2916  C   ILE A 197      -6.286 -23.209  15.669  1.00  0.60           C  
ATOM   2917  O   ILE A 197      -7.447 -23.532  15.907  1.00  0.60           O  
ATOM   2918  CB  ILE A 197      -5.484 -25.353  14.764  1.00  0.60           C  
ATOM   2919  CG1 ILE A 197      -4.395 -26.367  14.786  1.00  0.60           C  
ATOM   2920  CG2 ILE A 197      -5.719 -24.804  13.336  1.00  0.60           C  
ATOM   2921  CD1 ILE A 197      -4.776 -27.616  14.071  1.00  0.60           C  
ATOM   2922  H   ILE A 197      -5.724 -25.410  17.395  1.00  0.60           H  
ATOM   2923  HA  ILE A 197      -4.240 -23.759  15.446  1.00  0.60           H  
ATOM   2924  HB  ILE A 197      -6.343 -25.845  15.122  1.00  0.60           H  
ATOM   2925 1HG1 ILE A 197      -3.508 -25.945  14.331  1.00  0.60           H  
ATOM   2926 2HG1 ILE A 197      -4.160 -26.626  15.818  1.00  0.60           H  
ATOM   2927 1HG2 ILE A 197      -5.963 -25.622  12.664  1.00  0.60           H  
ATOM   2928 2HG2 ILE A 197      -6.542 -24.087  13.352  1.00  0.60           H  
ATOM   2929 3HG2 ILE A 197      -4.817 -24.301  12.982  1.00  0.60           H  
ATOM   2930 1HD1 ILE A 197      -3.956 -28.309  14.129  1.00  0.60           H  
ATOM   2931 2HD1 ILE A 197      -5.654 -28.048  14.547  1.00  0.60           H  
ATOM   2932 3HD1 ILE A 197      -4.999 -27.402  13.032  1.00  0.60           H  
ATOM   2933  N   ARG A 198      -5.955 -21.985  15.333  1.00  0.59           N  
ATOM   2934  CA  ARG A 198      -6.960 -20.939  15.302  1.00  0.59           C  
ATOM   2935  C   ARG A 198      -7.514 -20.895  13.897  1.00  0.59           C  
ATOM   2936  O   ARG A 198      -6.772 -21.178  12.961  1.00  0.59           O  
ATOM   2937  CB  ARG A 198      -6.305 -19.639  15.715  1.00  0.59           C  
ATOM   2938  CG  ARG A 198      -5.851 -19.643  17.196  1.00  0.59           C  
ATOM   2939  CD  ARG A 198      -5.213 -18.376  17.609  1.00  0.59           C  
ATOM   2940  NE  ARG A 198      -3.970 -18.173  16.916  1.00  0.59           N  
ATOM   2941  CZ  ARG A 198      -3.807 -17.292  15.924  1.00  0.59           C  
ATOM   2942  NH1 ARG A 198      -4.800 -16.523  15.539  1.00  0.59           N  
ATOM   2943  NH2 ARG A 198      -2.655 -17.175  15.304  1.00  0.59           N  
ATOM   2944  H   ARG A 198      -4.975 -21.780  15.122  1.00  0.59           H  
ATOM   2945  HA  ARG A 198      -7.766 -21.177  16.002  1.00  0.59           H  
ATOM   2946 1HB  ARG A 198      -5.417 -19.472  15.107  1.00  0.59           H  
ATOM   2947 2HB  ARG A 198      -6.966 -18.804  15.544  1.00  0.59           H  
ATOM   2948 1HG  ARG A 198      -6.709 -19.816  17.836  1.00  0.59           H  
ATOM   2949 2HG  ARG A 198      -5.122 -20.445  17.345  1.00  0.59           H  
ATOM   2950 1HD  ARG A 198      -5.848 -17.533  17.413  1.00  0.59           H  
ATOM   2951 2HD  ARG A 198      -5.006 -18.428  18.672  1.00  0.59           H  
ATOM   2952  HE  ARG A 198      -3.179 -18.746  17.176  1.00  0.59           H  
ATOM   2953 1HH1 ARG A 198      -5.723 -16.550  16.013  1.00  0.59           H  
ATOM   2954 2HH1 ARG A 198      -4.625 -15.894  14.751  1.00  0.59           H  
ATOM   2955 1HH2 ARG A 198      -1.861 -17.738  15.566  1.00  0.59           H  
ATOM   2956 2HH2 ARG A 198      -2.597 -16.483  14.549  1.00  0.59           H  
ATOM   2957  N   VAL A 199      -8.799 -20.606  13.720  1.00  0.59           N  
ATOM   2958  CA  VAL A 199      -9.292 -20.564  12.353  1.00  0.59           C  
ATOM   2959  C   VAL A 199     -10.065 -19.253  12.192  1.00  0.59           C  
ATOM   2960  O   VAL A 199     -11.043 -19.037  12.897  1.00  0.59           O  
ATOM   2961  CB  VAL A 199     -10.190 -21.785  12.076  1.00  0.59           C  
ATOM   2962  CG1 VAL A 199     -10.602 -21.781  10.651  1.00  0.59           C  
ATOM   2963  CG2 VAL A 199      -9.494 -23.085  12.473  1.00  0.59           C  
ATOM   2964  H   VAL A 199      -9.422 -20.371  14.499  1.00  0.59           H  
ATOM   2965  HA  VAL A 199      -8.455 -20.576  11.668  1.00  0.59           H  
ATOM   2966  HB  VAL A 199     -11.094 -21.680  12.652  1.00  0.59           H  
ATOM   2967 1HG1 VAL A 199     -11.261 -22.594  10.460  1.00  0.59           H  
ATOM   2968 2HG1 VAL A 199     -11.072 -20.884  10.428  1.00  0.59           H  
ATOM   2969 3HG1 VAL A 199      -9.733 -21.872  10.018  1.00  0.59           H  
ATOM   2970 1HG2 VAL A 199     -10.166 -23.891  12.286  1.00  0.59           H  
ATOM   2971 2HG2 VAL A 199      -8.590 -23.211  11.894  1.00  0.59           H  
ATOM   2972 3HG2 VAL A 199      -9.244 -23.069  13.533  1.00  0.59           H  
ATOM   2973  N   ASN A 200      -9.638 -18.377  11.286  1.00  0.60           N  
ATOM   2974  CA  ASN A 200     -10.273 -17.054  11.185  1.00  0.60           C  
ATOM   2975  C   ASN A 200     -10.499 -16.568   9.747  1.00  0.60           C  
ATOM   2976  O   ASN A 200      -9.895 -17.073   8.802  1.00  0.60           O  
ATOM   2977  CB  ASN A 200      -9.444 -16.018  11.927  1.00  0.60           C  
ATOM   2978  CG  ASN A 200      -9.318 -16.231  13.434  1.00  0.60           C  
ATOM   2979  OD1 ASN A 200     -10.237 -16.027  14.246  1.00  0.60           O  
ATOM   2980  ND2 ASN A 200      -8.141 -16.610  13.845  1.00  0.60           N  
ATOM   2981  H   ASN A 200      -8.861 -18.646  10.684  1.00  0.60           H  
ATOM   2982  HA  ASN A 200     -11.249 -17.101  11.660  1.00  0.60           H  
ATOM   2983 1HB  ASN A 200      -8.440 -16.018  11.510  1.00  0.60           H  
ATOM   2984 2HB  ASN A 200      -9.875 -15.029  11.752  1.00  0.60           H  
ATOM   2985 1HD2 ASN A 200      -7.994 -16.705  14.845  1.00  0.60           H  
ATOM   2986 2HD2 ASN A 200      -7.395 -16.760  13.195  1.00  0.60           H  
ATOM   2987  N   CYS A 201     -11.388 -15.590   9.590  1.00  0.64           N  
ATOM   2988  CA  CYS A 201     -11.620 -14.973   8.285  1.00  0.64           C  
ATOM   2989  C   CYS A 201     -11.247 -13.510   8.256  1.00  0.64           C  
ATOM   2990  O   CYS A 201     -11.367 -12.804   9.260  1.00  0.64           O  
ATOM   2991  CB  CYS A 201     -13.090 -15.022   7.842  1.00  0.64           C  
ATOM   2992  SG  CYS A 201     -13.784 -16.611   7.506  1.00  0.64           S  
ATOM   2993  H   CYS A 201     -11.880 -15.230  10.413  1.00  0.64           H  
ATOM   2994  HA  CYS A 201     -11.017 -15.496   7.544  1.00  0.64           H  
ATOM   2995 1HB  CYS A 201     -13.697 -14.568   8.606  1.00  0.64           H  
ATOM   2996 2HB  CYS A 201     -13.203 -14.405   6.958  1.00  0.64           H  
ATOM   2997  HG  CYS A 201     -12.973 -16.901   6.484  1.00  0.64           H  
ATOM   2998  N   VAL A 202     -10.889 -13.047   7.069  1.00  0.70           N  
ATOM   2999  CA  VAL A 202     -10.759 -11.622   6.822  1.00  0.70           C  
ATOM   3000  C   VAL A 202     -11.817 -11.299   5.772  1.00  0.70           C  
ATOM   3001  O   VAL A 202     -11.812 -11.908   4.704  1.00  0.70           O  
ATOM   3002  CB  VAL A 202      -9.365 -11.249   6.276  1.00  0.70           C  
ATOM   3003  CG1 VAL A 202      -9.310  -9.767   6.055  1.00  0.70           C  
ATOM   3004  CG2 VAL A 202      -8.281 -11.679   7.233  1.00  0.70           C  
ATOM   3005  H   VAL A 202     -10.729 -13.716   6.316  1.00  0.70           H  
ATOM   3006  HA  VAL A 202     -10.967 -11.059   7.731  1.00  0.70           H  
ATOM   3007  HB  VAL A 202      -9.213 -11.737   5.312  1.00  0.70           H  
ATOM   3008 1HG1 VAL A 202      -8.332  -9.500   5.666  1.00  0.70           H  
ATOM   3009 2HG1 VAL A 202     -10.084  -9.459   5.359  1.00  0.70           H  
ATOM   3010 3HG1 VAL A 202      -9.468  -9.275   7.012  1.00  0.70           H  
ATOM   3011 1HG2 VAL A 202      -7.314 -11.402   6.822  1.00  0.70           H  
ATOM   3012 2HG2 VAL A 202      -8.428 -11.177   8.191  1.00  0.70           H  
ATOM   3013 3HG2 VAL A 202      -8.325 -12.759   7.369  1.00  0.70           H  
ATOM   3014  N   SER A 203     -12.754 -10.408   6.092  1.00  0.79           N  
ATOM   3015  CA  SER A 203     -13.837 -10.047   5.171  1.00  0.79           C  
ATOM   3016  C   SER A 203     -13.670  -8.681   4.493  1.00  0.79           C  
ATOM   3017  O   SER A 203     -14.176  -7.689   5.022  1.00  0.79           O  
ATOM   3018  CB  SER A 203     -15.181 -10.063   5.885  1.00  0.79           C  
ATOM   3019  OG  SER A 203     -15.575 -11.351   6.217  1.00  0.79           O  
ATOM   3020  H   SER A 203     -12.686  -9.945   6.993  1.00  0.79           H  
ATOM   3021  HA  SER A 203     -13.890 -10.817   4.421  1.00  0.79           H  
ATOM   3022 1HB  SER A 203     -15.106  -9.504   6.773  1.00  0.79           H  
ATOM   3023 2HB  SER A 203     -15.925  -9.596   5.276  1.00  0.79           H  
ATOM   3024  HG  SER A 203     -15.034 -11.603   6.984  1.00  0.79           H  
ATOM   3025  N   PRO A 204     -12.955  -8.554   3.362  1.00  0.91           N  
ATOM   3026  CA  PRO A 204     -12.762  -7.335   2.619  1.00  0.91           C  
ATOM   3027  C   PRO A 204     -14.001  -6.804   1.919  1.00  0.91           C  
ATOM   3028  O   PRO A 204     -14.843  -7.611   1.453  1.00  0.91           O  
ATOM   3029  CB  PRO A 204     -11.650  -7.692   1.641  1.00  0.91           C  
ATOM   3030  CG  PRO A 204     -11.801  -9.158   1.428  1.00  0.91           C  
ATOM   3031  CD  PRO A 204     -12.214  -9.685   2.781  1.00  0.91           C  
ATOM   3032  HA  PRO A 204     -12.350  -6.592   3.315  1.00  0.91           H  
ATOM   3033 1HB  PRO A 204     -11.755  -7.090   0.711  1.00  0.91           H  
ATOM   3034 2HB  PRO A 204     -10.699  -7.445   2.060  1.00  0.91           H  
ATOM   3035 1HG  PRO A 204     -12.542  -9.384   0.652  1.00  0.91           H  
ATOM   3036 2HG  PRO A 204     -10.845  -9.585   1.089  1.00  0.91           H  
ATOM   3037 1HD  PRO A 204     -12.808 -10.545   2.647  1.00  0.91           H  
ATOM   3038 2HD  PRO A 204     -11.328  -9.883   3.374  1.00  0.91           H  
ATOM   3039  N   TYR A 205     -14.058  -5.499   1.695  1.00  1.06           N  
ATOM   3040  CA  TYR A 205     -15.047  -4.908   0.795  1.00  1.06           C  
ATOM   3041  C   TYR A 205     -14.434  -4.055  -0.285  1.00  1.06           C  
ATOM   3042  O   TYR A 205     -14.182  -4.514  -1.398  1.00  1.06           O  
ATOM   3043  CB  TYR A 205     -16.093  -4.012   1.497  1.00  1.06           C  
ATOM   3044  CG  TYR A 205     -17.019  -3.281   0.462  1.00  1.06           C  
ATOM   3045  CD1 TYR A 205     -17.872  -3.996  -0.327  1.00  1.06           C  
ATOM   3046  CD2 TYR A 205     -16.973  -1.886   0.310  1.00  1.06           C  
ATOM   3047  CE1 TYR A 205     -18.655  -3.345  -1.276  1.00  1.06           C  
ATOM   3048  CE2 TYR A 205     -17.742  -1.253  -0.631  1.00  1.06           C  
ATOM   3049  CZ  TYR A 205     -18.582  -1.976  -1.424  1.00  1.06           C  
ATOM   3050  OH  TYR A 205     -19.355  -1.345  -2.375  1.00  1.06           O  
ATOM   3051  H   TYR A 205     -13.392  -4.909   2.208  1.00  1.06           H  
ATOM   3052  HA  TYR A 205     -15.582  -5.720   0.297  1.00  1.06           H  
ATOM   3053 1HB  TYR A 205     -16.699  -4.563   2.163  1.00  1.06           H  
ATOM   3054 2HB  TYR A 205     -15.593  -3.262   2.074  1.00  1.06           H  
ATOM   3055  HD1 TYR A 205     -17.916  -5.081  -0.222  1.00  1.06           H  
ATOM   3056  HD2 TYR A 205     -16.304  -1.293   0.933  1.00  1.06           H  
ATOM   3057  HE1 TYR A 205     -19.317  -3.921  -1.916  1.00  1.06           H  
ATOM   3058  HE2 TYR A 205     -17.676  -0.175  -0.734  1.00  1.06           H  
ATOM   3059  HH  TYR A 205     -19.959  -1.975  -2.769  1.00  1.06           H  
ATOM   3060  N   GLY A 206     -14.165  -2.805   0.035  1.00  1.27           N  
ATOM   3061  CA  GLY A 206     -13.797  -1.834  -0.971  1.00  1.27           C  
ATOM   3062  C   GLY A 206     -12.372  -1.874  -1.388  1.00  1.27           C  
ATOM   3063  O   GLY A 206     -11.685  -0.865  -1.271  1.00  1.27           O  
ATOM   3064  H   GLY A 206     -14.308  -2.492   0.983  1.00  1.27           H  
ATOM   3065 1HA  GLY A 206     -14.426  -1.989  -1.845  1.00  1.27           H  
ATOM   3066 2HA  GLY A 206     -14.020  -0.843  -0.582  1.00  1.27           H  
ATOM   3067  N   VAL A 207     -11.927  -3.016  -1.870  1.00  1.55           N  
ATOM   3068  CA  VAL A 207     -10.532  -3.150  -2.175  1.00  1.55           C  
ATOM   3069  C   VAL A 207     -10.269  -3.049  -3.658  1.00  1.55           C  
ATOM   3070  O   VAL A 207     -10.897  -3.722  -4.479  1.00  1.55           O  
ATOM   3071  CB  VAL A 207      -9.996  -4.494  -1.623  1.00  1.55           C  
ATOM   3072  CG1 VAL A 207     -10.731  -5.663  -2.231  1.00  1.55           C  
ATOM   3073  CG2 VAL A 207      -8.548  -4.585  -1.877  1.00  1.55           C  
ATOM   3074  H   VAL A 207     -12.584  -3.785  -1.967  1.00  1.55           H  
ATOM   3075  HA  VAL A 207     -10.003  -2.362  -1.678  1.00  1.55           H  
ATOM   3076  HB  VAL A 207     -10.163  -4.527  -0.563  1.00  1.55           H  
ATOM   3077 1HG1 VAL A 207     -10.349  -6.594  -1.815  1.00  1.55           H  
ATOM   3078 2HG1 VAL A 207     -11.799  -5.582  -2.011  1.00  1.55           H  
ATOM   3079 3HG1 VAL A 207     -10.580  -5.663  -3.310  1.00  1.55           H  
ATOM   3080 1HG2 VAL A 207      -8.165  -5.506  -1.458  1.00  1.55           H  
ATOM   3081 2HG2 VAL A 207      -8.355  -4.562  -2.939  1.00  1.55           H  
ATOM   3082 3HG2 VAL A 207      -8.084  -3.743  -1.409  1.00  1.55           H  
ATOM   3083  N   VAL A 208      -9.289  -2.232  -3.994  1.00  1.93           N  
ATOM   3084  CA  VAL A 208      -8.889  -2.119  -5.388  1.00  1.93           C  
ATOM   3085  C   VAL A 208      -7.854  -3.204  -5.631  1.00  1.93           C  
ATOM   3086  O   VAL A 208      -6.787  -3.183  -5.023  1.00  1.93           O  
ATOM   3087  CB  VAL A 208      -8.340  -0.708  -5.700  1.00  1.93           C  
ATOM   3088  CG1 VAL A 208      -7.869  -0.627  -7.140  1.00  1.93           C  
ATOM   3089  CG2 VAL A 208      -9.456   0.330  -5.468  1.00  1.93           C  
ATOM   3090  H   VAL A 208      -8.848  -1.695  -3.242  1.00  1.93           H  
ATOM   3091  HA  VAL A 208      -9.753  -2.303  -6.028  1.00  1.93           H  
ATOM   3092  HB  VAL A 208      -7.488  -0.497  -5.050  1.00  1.93           H  
ATOM   3093 1HG1 VAL A 208      -7.487   0.376  -7.340  1.00  1.93           H  
ATOM   3094 2HG1 VAL A 208      -7.078  -1.358  -7.308  1.00  1.93           H  
ATOM   3095 3HG1 VAL A 208      -8.708  -0.837  -7.799  1.00  1.93           H  
ATOM   3096 1HG2 VAL A 208      -9.072   1.330  -5.680  1.00  1.93           H  
ATOM   3097 2HG2 VAL A 208     -10.299   0.119  -6.130  1.00  1.93           H  
ATOM   3098 3HG2 VAL A 208      -9.791   0.282  -4.429  1.00  1.93           H  
ATOM   3099  N   THR A 209      -8.200  -4.172  -6.469  1.00  2.42           N  
ATOM   3100  CA  THR A 209      -7.385  -5.367  -6.650  1.00  2.42           C  
ATOM   3101  C   THR A 209      -7.319  -5.885  -8.099  1.00  2.42           C  
ATOM   3102  O   THR A 209      -7.708  -5.194  -9.037  1.00  2.42           O  
ATOM   3103  CB  THR A 209      -7.891  -6.451  -5.658  1.00  2.42           C  
ATOM   3104  OG1 THR A 209      -6.992  -7.574  -5.654  1.00  2.42           O  
ATOM   3105  CG2 THR A 209      -9.300  -6.880  -5.961  1.00  2.42           C  
ATOM   3106  H   THR A 209      -9.085  -4.100  -6.955  1.00  2.42           H  
ATOM   3107  HA  THR A 209      -6.365  -5.116  -6.356  1.00  2.42           H  
ATOM   3108  HB  THR A 209      -7.900  -6.024  -4.668  1.00  2.42           H  
ATOM   3109  HG1 THR A 209      -7.357  -8.258  -5.084  1.00  2.42           H  
ATOM   3110 1HG2 THR A 209      -9.620  -7.611  -5.222  1.00  2.42           H  
ATOM   3111 2HG2 THR A 209      -9.959  -6.010  -5.916  1.00  2.42           H  
ATOM   3112 3HG2 THR A 209      -9.357  -7.309  -6.931  1.00  2.42           H  
ATOM   3113  N   GLY A 210      -6.778  -7.101  -8.259  1.00  3.05           N  
ATOM   3114  CA  GLY A 210      -6.553  -7.755  -9.559  1.00  3.05           C  
ATOM   3115  C   GLY A 210      -7.778  -8.499 -10.103  1.00  3.05           C  
ATOM   3116  O   GLY A 210      -7.746  -9.073 -11.198  1.00  3.05           O  
ATOM   3117  H   GLY A 210      -6.528  -7.579  -7.408  1.00  3.05           H  
ATOM   3118 1HA  GLY A 210      -6.244  -7.002 -10.284  1.00  3.05           H  
ATOM   3119 2HA  GLY A 210      -5.722  -8.454  -9.465  1.00  3.05           H  
ATOM   3120  N   ILE A 211      -8.860  -8.494  -9.347  1.00  3.78           N  
ATOM   3121  CA  ILE A 211     -10.051  -9.184  -9.788  1.00  3.78           C  
ATOM   3122  C   ILE A 211     -10.627  -8.324 -10.883  1.00  3.78           C  
ATOM   3123  O   ILE A 211     -10.871  -7.137 -10.681  1.00  3.78           O  
ATOM   3124  CB  ILE A 211     -11.082  -9.364  -8.659  1.00  3.78           C  
ATOM   3125  CG1 ILE A 211     -10.515 -10.222  -7.535  1.00  3.78           C  
ATOM   3126  CG2 ILE A 211     -12.326 -10.011  -9.209  1.00  3.78           C  
ATOM   3127  CD1 ILE A 211     -11.397 -10.239  -6.297  1.00  3.78           C  
ATOM   3128  H   ILE A 211      -8.843  -8.005  -8.471  1.00  3.78           H  
ATOM   3129  HA  ILE A 211      -9.784 -10.158 -10.197  1.00  3.78           H  
ATOM   3130  HB  ILE A 211     -11.336  -8.392  -8.237  1.00  3.78           H  
ATOM   3131 1HG1 ILE A 211     -10.395 -11.243  -7.894  1.00  3.78           H  
ATOM   3132 2HG1 ILE A 211      -9.535  -9.837  -7.254  1.00  3.78           H  
ATOM   3133 1HG2 ILE A 211     -13.037 -10.133  -8.412  1.00  3.78           H  
ATOM   3134 2HG2 ILE A 211     -12.753  -9.386  -9.990  1.00  3.78           H  
ATOM   3135 3HG2 ILE A 211     -12.074 -10.985  -9.622  1.00  3.78           H  
ATOM   3136 1HD1 ILE A 211     -10.937 -10.866  -5.534  1.00  3.78           H  
ATOM   3137 2HD1 ILE A 211     -11.511  -9.226  -5.913  1.00  3.78           H  
ATOM   3138 3HD1 ILE A 211     -12.378 -10.642  -6.551  1.00  3.78           H  
ATOM   3139  N   GLY A 212     -10.831  -8.902 -12.055  1.00  4.53           N  
ATOM   3140  CA  GLY A 212     -11.290  -8.087 -13.161  1.00  4.53           C  
ATOM   3141  C   GLY A 212     -10.134  -7.299 -13.789  1.00  4.53           C  
ATOM   3142  O   GLY A 212     -10.358  -6.318 -14.475  1.00  4.53           O  
ATOM   3143  H   GLY A 212     -10.643  -9.887 -12.175  1.00  4.53           H  
ATOM   3144 1HA  GLY A 212     -11.755  -8.724 -13.913  1.00  4.53           H  
ATOM   3145 2HA  GLY A 212     -12.055  -7.395 -12.810  1.00  4.53           H  
ATOM   3146  N   ARG A 213      -8.904  -7.799 -13.686  1.00  5.16           N  
ATOM   3147  CA  ARG A 213      -7.699  -7.123 -14.202  1.00  5.16           C  
ATOM   3148  C   ARG A 213      -7.750  -6.529 -15.631  1.00  5.16           C  
ATOM   3149  O   ARG A 213      -6.859  -5.768 -15.998  1.00  5.16           O  
ATOM   3150  CB  ARG A 213      -6.523  -8.090 -14.135  1.00  5.16           C  
ATOM   3151  CG  ARG A 213      -6.623  -9.299 -15.061  1.00  5.16           C  
ATOM   3152  CD  ARG A 213      -5.559 -10.285 -14.755  1.00  5.16           C  
ATOM   3153  NE  ARG A 213      -5.572 -11.456 -15.636  1.00  5.16           N  
ATOM   3154  CZ  ARG A 213      -6.403 -12.515 -15.505  1.00  5.16           C  
ATOM   3155  NH1 ARG A 213      -7.311 -12.519 -14.559  1.00  5.16           N  
ATOM   3156  NH2 ARG A 213      -6.306 -13.541 -16.337  1.00  5.16           N  
ATOM   3157  H   ARG A 213      -8.757  -8.621 -13.099  1.00  5.16           H  
ATOM   3158  HA  ARG A 213      -7.484  -6.301 -13.517  1.00  5.16           H  
ATOM   3159 1HB  ARG A 213      -5.615  -7.557 -14.402  1.00  5.16           H  
ATOM   3160 2HB  ARG A 213      -6.388  -8.456 -13.125  1.00  5.16           H  
ATOM   3161 1HG  ARG A 213      -7.589  -9.779 -14.925  1.00  5.16           H  
ATOM   3162 2HG  ARG A 213      -6.511  -8.974 -16.093  1.00  5.16           H  
ATOM   3163 1HD  ARG A 213      -4.609  -9.792 -14.877  1.00  5.16           H  
ATOM   3164 2HD  ARG A 213      -5.657 -10.624 -13.725  1.00  5.16           H  
ATOM   3165  HE  ARG A 213      -4.884 -11.486 -16.375  1.00  5.16           H  
ATOM   3166 1HH1 ARG A 213      -7.377 -11.727 -13.925  1.00  5.16           H  
ATOM   3167 2HH1 ARG A 213      -7.952 -13.292 -14.465  1.00  5.16           H  
ATOM   3168 1HH2 ARG A 213      -5.599 -13.538 -17.061  1.00  5.16           H  
ATOM   3169 2HH2 ARG A 213      -6.928 -14.331 -16.243  1.00  5.16           H  
ATOM   3170  N   GLY A 214      -8.740  -6.889 -16.458  1.00  5.58           N  
ATOM   3171  CA  GLY A 214      -8.846  -6.353 -17.824  1.00  5.58           C  
ATOM   3172  C   GLY A 214      -9.390  -4.906 -17.824  1.00  5.58           C  
ATOM   3173  O   GLY A 214      -9.422  -4.235 -18.859  1.00  5.58           O  
ATOM   3174  H   GLY A 214      -9.456  -7.512 -16.112  1.00  5.58           H  
ATOM   3175 1HA  GLY A 214      -7.867  -6.378 -18.305  1.00  5.58           H  
ATOM   3176 2HA  GLY A 214      -9.509  -6.989 -18.410  1.00  5.58           H  
ATOM   3177  N   VAL A 215      -9.804  -4.447 -16.647  1.00  5.72           N  
ATOM   3178  CA  VAL A 215     -10.321  -3.109 -16.372  1.00  5.72           C  
ATOM   3179  C   VAL A 215      -9.246  -2.035 -16.622  1.00  5.72           C  
ATOM   3180  O   VAL A 215      -8.090  -2.203 -16.229  1.00  5.72           O  
ATOM   3181  CB  VAL A 215     -10.848  -3.112 -14.920  1.00  5.72           C  
ATOM   3182  CG1 VAL A 215     -11.195  -1.809 -14.477  1.00  5.72           C  
ATOM   3183  CG2 VAL A 215     -12.136  -3.920 -14.871  1.00  5.72           C  
ATOM   3184  H   VAL A 215      -9.766  -5.097 -15.864  1.00  5.72           H  
ATOM   3185  HA  VAL A 215     -11.161  -2.917 -17.039  1.00  5.72           H  
ATOM   3186  HB  VAL A 215     -10.087  -3.539 -14.266  1.00  5.72           H  
ATOM   3187 1HG1 VAL A 215     -11.583  -1.850 -13.464  1.00  5.72           H  
ATOM   3188 2HG1 VAL A 215     -10.333  -1.163 -14.515  1.00  5.72           H  
ATOM   3189 3HG1 VAL A 215     -11.948  -1.480 -15.150  1.00  5.72           H  
ATOM   3190 1HG2 VAL A 215     -12.512  -3.940 -13.849  1.00  5.72           H  
ATOM   3191 2HG2 VAL A 215     -12.869  -3.450 -15.521  1.00  5.72           H  
ATOM   3192 3HG2 VAL A 215     -11.979  -4.918 -15.210  1.00  5.72           H  
ATOM   3193  N   SER A 216      -9.605  -0.949 -17.328  1.00  5.49           N  
ATOM   3194  CA  SER A 216      -8.612   0.075 -17.680  1.00  5.49           C  
ATOM   3195  C   SER A 216      -8.219   0.951 -16.512  1.00  5.49           C  
ATOM   3196  O   SER A 216      -8.883   0.947 -15.484  1.00  5.49           O  
ATOM   3197  CB  SER A 216      -9.130   0.973 -18.783  1.00  5.49           C  
ATOM   3198  OG  SER A 216     -10.203   1.765 -18.347  1.00  5.49           O  
ATOM   3199  H   SER A 216     -10.588  -0.801 -17.610  1.00  5.49           H  
ATOM   3200  HA  SER A 216      -7.717  -0.436 -18.039  1.00  5.49           H  
ATOM   3201 1HB  SER A 216      -8.328   1.614 -19.134  1.00  5.49           H  
ATOM   3202 2HB  SER A 216      -9.454   0.362 -19.620  1.00  5.49           H  
ATOM   3203  HG  SER A 216     -10.980   1.153 -18.329  1.00  5.49           H  
ATOM   3204  N   GLU A 217      -7.167   1.751 -16.680  1.00  4.98           N  
ATOM   3205  CA  GLU A 217      -6.745   2.639 -15.604  1.00  4.98           C  
ATOM   3206  C   GLU A 217      -7.817   3.668 -15.268  1.00  4.98           C  
ATOM   3207  O   GLU A 217      -8.008   4.021 -14.102  1.00  4.98           O  
ATOM   3208  CB  GLU A 217      -5.447   3.344 -15.981  1.00  4.98           C  
ATOM   3209  CG  GLU A 217      -4.235   2.427 -16.023  1.00  4.98           C  
ATOM   3210  CD  GLU A 217      -3.963   1.828 -14.684  1.00  4.98           C  
ATOM   3211  OE1 GLU A 217      -3.925   2.579 -13.740  1.00  4.98           O  
ATOM   3212  OE2 GLU A 217      -3.780   0.638 -14.597  1.00  4.98           O  
ATOM   3213  H   GLU A 217      -6.647   1.724 -17.546  1.00  4.98           H  
ATOM   3214  HA  GLU A 217      -6.568   2.034 -14.713  1.00  4.98           H  
ATOM   3215 1HB  GLU A 217      -5.556   3.798 -16.967  1.00  4.98           H  
ATOM   3216 2HB  GLU A 217      -5.245   4.147 -15.272  1.00  4.98           H  
ATOM   3217 1HG  GLU A 217      -4.418   1.629 -16.744  1.00  4.98           H  
ATOM   3218 2HG  GLU A 217      -3.367   2.994 -16.352  1.00  4.98           H  
ATOM   3219  N   VAL A 218      -8.541   4.132 -16.281  1.00  4.32           N  
ATOM   3220  CA  VAL A 218      -9.608   5.080 -16.026  1.00  4.32           C  
ATOM   3221  C   VAL A 218     -10.692   4.383 -15.238  1.00  4.32           C  
ATOM   3222  O   VAL A 218     -11.188   4.918 -14.246  1.00  4.32           O  
ATOM   3223  CB  VAL A 218     -10.209   5.632 -17.322  1.00  4.32           C  
ATOM   3224  CG1 VAL A 218     -11.442   6.476 -16.986  1.00  4.32           C  
ATOM   3225  CG2 VAL A 218      -9.166   6.459 -18.050  1.00  4.32           C  
ATOM   3226  H   VAL A 218      -8.351   3.816 -17.221  1.00  4.32           H  
ATOM   3227  HA  VAL A 218      -9.214   5.906 -15.436  1.00  4.32           H  
ATOM   3228  HB  VAL A 218     -10.535   4.802 -17.954  1.00  4.32           H  
ATOM   3229 1HG1 VAL A 218     -11.882   6.860 -17.905  1.00  4.32           H  
ATOM   3230 2HG1 VAL A 218     -12.175   5.854 -16.466  1.00  4.32           H  
ATOM   3231 3HG1 VAL A 218     -11.153   7.309 -16.347  1.00  4.32           H  
ATOM   3232 1HG2 VAL A 218      -9.594   6.850 -18.973  1.00  4.32           H  
ATOM   3233 2HG2 VAL A 218      -8.852   7.287 -17.415  1.00  4.32           H  
ATOM   3234 3HG2 VAL A 218      -8.305   5.834 -18.285  1.00  4.32           H  
ATOM   3235  N   ASP A 219     -11.034   3.167 -15.659  1.00  3.65           N  
ATOM   3236  CA  ASP A 219     -12.070   2.410 -14.981  1.00  3.65           C  
ATOM   3237  C   ASP A 219     -11.668   2.133 -13.524  1.00  3.65           C  
ATOM   3238  O   ASP A 219     -12.500   2.219 -12.621  1.00  3.65           O  
ATOM   3239  CB  ASP A 219     -12.236   1.084 -15.677  1.00  3.65           C  
ATOM   3240  CG  ASP A 219     -12.836   1.089 -17.057  1.00  3.65           C  
ATOM   3241  OD1 ASP A 219     -13.563   1.982 -17.416  1.00  3.65           O  
ATOM   3242  OD2 ASP A 219     -12.395   0.220 -17.828  1.00  3.65           O  
ATOM   3243  H   ASP A 219     -10.582   2.759 -16.481  1.00  3.65           H  
ATOM   3244  HA  ASP A 219     -13.000   2.979 -14.999  1.00  3.65           H  
ATOM   3245 1HB  ASP A 219     -11.275   0.630 -15.743  1.00  3.65           H  
ATOM   3246 2HB  ASP A 219     -12.870   0.470 -15.045  1.00  3.65           H  
ATOM   3247  N   VAL A 220     -10.382   1.830 -13.281  1.00  3.05           N  
ATOM   3248  CA  VAL A 220      -9.931   1.573 -11.916  1.00  3.05           C  
ATOM   3249  C   VAL A 220     -10.081   2.818 -11.081  1.00  3.05           C  
ATOM   3250  O   VAL A 220     -10.513   2.744  -9.931  1.00  3.05           O  
ATOM   3251  CB  VAL A 220      -8.464   1.125 -11.816  1.00  3.05           C  
ATOM   3252  CG1 VAL A 220      -8.075   1.099 -10.346  1.00  3.05           C  
ATOM   3253  CG2 VAL A 220      -8.280  -0.258 -12.406  1.00  3.05           C  
ATOM   3254  H   VAL A 220      -9.729   1.746 -14.058  1.00  3.05           H  
ATOM   3255  HA  VAL A 220     -10.552   0.786 -11.490  1.00  3.05           H  
ATOM   3256  HB  VAL A 220      -7.820   1.841 -12.337  1.00  3.05           H  
ATOM   3257 1HG1 VAL A 220      -7.048   0.783 -10.251  1.00  3.05           H  
ATOM   3258 2HG1 VAL A 220      -8.191   2.093  -9.906  1.00  3.05           H  
ATOM   3259 3HG1 VAL A 220      -8.720   0.398  -9.829  1.00  3.05           H  
ATOM   3260 1HG2 VAL A 220      -7.235  -0.553 -12.309  1.00  3.05           H  
ATOM   3261 2HG2 VAL A 220      -8.909  -0.970 -11.877  1.00  3.05           H  
ATOM   3262 3HG2 VAL A 220      -8.548  -0.245 -13.447  1.00  3.05           H  
ATOM   3263  N   ALA A 221      -9.693   3.964 -11.643  1.00  2.58           N  
ATOM   3264  CA  ALA A 221      -9.820   5.220 -10.930  1.00  2.58           C  
ATOM   3265  C   ALA A 221     -11.281   5.475 -10.587  1.00  2.58           C  
ATOM   3266  O   ALA A 221     -11.587   5.949  -9.487  1.00  2.58           O  
ATOM   3267  CB  ALA A 221      -9.272   6.353 -11.777  1.00  2.58           C  
ATOM   3268  H   ALA A 221      -9.300   3.964 -12.586  1.00  2.58           H  
ATOM   3269  HA  ALA A 221      -9.251   5.151 -10.005  1.00  2.58           H  
ATOM   3270 1HB  ALA A 221      -9.355   7.292 -11.234  1.00  2.58           H  
ATOM   3271 2HB  ALA A 221      -8.225   6.154 -12.009  1.00  2.58           H  
ATOM   3272 3HB  ALA A 221      -9.840   6.417 -12.702  1.00  2.58           H  
ATOM   3273  N   GLN A 222     -12.194   5.127 -11.496  1.00  2.27           N  
ATOM   3274  CA  GLN A 222     -13.618   5.282 -11.246  1.00  2.27           C  
ATOM   3275  C   GLN A 222     -14.052   4.384 -10.095  1.00  2.27           C  
ATOM   3276  O   GLN A 222     -14.837   4.794  -9.244  1.00  2.27           O  
ATOM   3277  CB  GLN A 222     -14.432   5.011 -12.505  1.00  2.27           C  
ATOM   3278  CG  GLN A 222     -14.251   6.058 -13.590  1.00  2.27           C  
ATOM   3279  CD  GLN A 222     -14.940   5.688 -14.878  1.00  2.27           C  
ATOM   3280  OE1 GLN A 222     -15.334   4.538 -15.085  1.00  2.27           O  
ATOM   3281  NE2 GLN A 222     -15.090   6.666 -15.764  1.00  2.27           N  
ATOM   3282  H   GLN A 222     -11.883   4.762 -12.404  1.00  2.27           H  
ATOM   3283  HA  GLN A 222     -13.797   6.320 -10.943  1.00  2.27           H  
ATOM   3284 1HB  GLN A 222     -14.144   4.052 -12.922  1.00  2.27           H  
ATOM   3285 2HB  GLN A 222     -15.489   4.951 -12.257  1.00  2.27           H  
ATOM   3286 1HG  GLN A 222     -14.679   6.993 -13.235  1.00  2.27           H  
ATOM   3287 2HG  GLN A 222     -13.197   6.192 -13.786  1.00  2.27           H  
ATOM   3288 1HE2 GLN A 222     -15.535   6.479 -16.640  1.00  2.27           H  
ATOM   3289 2HE2 GLN A 222     -14.753   7.585 -15.556  1.00  2.27           H  
ATOM   3290  N   VAL A 223     -13.507   3.161 -10.044  1.00  2.09           N  
ATOM   3291  CA  VAL A 223     -13.824   2.265  -8.941  1.00  2.09           C  
ATOM   3292  C   VAL A 223     -13.313   2.829  -7.634  1.00  2.09           C  
ATOM   3293  O   VAL A 223     -14.046   2.848  -6.649  1.00  2.09           O  
ATOM   3294  CB  VAL A 223     -13.222   0.861  -9.141  1.00  2.09           C  
ATOM   3295  CG1 VAL A 223     -13.397   0.047  -7.858  1.00  2.09           C  
ATOM   3296  CG2 VAL A 223     -13.926   0.167 -10.298  1.00  2.09           C  
ATOM   3297  H   VAL A 223     -12.887   2.853 -10.794  1.00  2.09           H  
ATOM   3298  HA  VAL A 223     -14.906   2.163  -8.880  1.00  2.09           H  
ATOM   3299  HB  VAL A 223     -12.158   0.945  -9.349  1.00  2.09           H  
ATOM   3300 1HG1 VAL A 223     -12.966  -0.944  -7.991  1.00  2.09           H  
ATOM   3301 2HG1 VAL A 223     -12.886   0.555  -7.045  1.00  2.09           H  
ATOM   3302 3HG1 VAL A 223     -14.454  -0.046  -7.622  1.00  2.09           H  
ATOM   3303 1HG2 VAL A 223     -13.504  -0.825 -10.440  1.00  2.09           H  
ATOM   3304 2HG2 VAL A 223     -14.988   0.081 -10.073  1.00  2.09           H  
ATOM   3305 3HG2 VAL A 223     -13.796   0.747 -11.202  1.00  2.09           H  
ATOM   3306  N   GLU A 224     -12.069   3.307  -7.608  1.00  2.00           N  
ATOM   3307  CA  GLU A 224     -11.546   3.864  -6.372  1.00  2.00           C  
ATOM   3308  C   GLU A 224     -12.416   5.050  -5.944  1.00  2.00           C  
ATOM   3309  O   GLU A 224     -12.744   5.195  -4.764  1.00  2.00           O  
ATOM   3310  CB  GLU A 224     -10.073   4.264  -6.518  1.00  2.00           C  
ATOM   3311  CG  GLU A 224      -9.416   4.716  -5.201  1.00  2.00           C  
ATOM   3312  CD  GLU A 224      -7.914   4.956  -5.291  1.00  2.00           C  
ATOM   3313  OE1 GLU A 224      -7.369   4.875  -6.355  1.00  2.00           O  
ATOM   3314  OE2 GLU A 224      -7.302   5.163  -4.254  1.00  2.00           O  
ATOM   3315  H   GLU A 224     -11.494   3.269  -8.452  1.00  2.00           H  
ATOM   3316  HA  GLU A 224     -11.607   3.103  -5.598  1.00  2.00           H  
ATOM   3317 1HB  GLU A 224      -9.504   3.427  -6.925  1.00  2.00           H  
ATOM   3318 2HB  GLU A 224      -9.997   5.085  -7.237  1.00  2.00           H  
ATOM   3319 1HG  GLU A 224      -9.901   5.633  -4.863  1.00  2.00           H  
ATOM   3320 2HG  GLU A 224      -9.598   3.958  -4.463  1.00  2.00           H  
ATOM   3321  N   ALA A 225     -12.814   5.892  -6.912  1.00  1.99           N  
ATOM   3322  CA  ALA A 225     -13.667   7.029  -6.602  1.00  1.99           C  
ATOM   3323  C   ALA A 225     -15.000   6.564  -6.029  1.00  1.99           C  
ATOM   3324  O   ALA A 225     -15.459   7.084  -5.015  1.00  1.99           O  
ATOM   3325  CB  ALA A 225     -13.912   7.862  -7.846  1.00  1.99           C  
ATOM   3326  H   ALA A 225     -12.500   5.750  -7.871  1.00  1.99           H  
ATOM   3327  HA  ALA A 225     -13.163   7.640  -5.856  1.00  1.99           H  
ATOM   3328 1HB  ALA A 225     -14.536   8.718  -7.592  1.00  1.99           H  
ATOM   3329 2HB  ALA A 225     -12.959   8.206  -8.244  1.00  1.99           H  
ATOM   3330 3HB  ALA A 225     -14.416   7.255  -8.592  1.00  1.99           H  
ATOM   3331  N   MET A 226     -15.591   5.522  -6.610  1.00  2.01           N  
ATOM   3332  CA  MET A 226     -16.842   4.981  -6.089  1.00  2.01           C  
ATOM   3333  C   MET A 226     -16.654   4.541  -4.654  1.00  2.01           C  
ATOM   3334  O   MET A 226     -17.454   4.863  -3.769  1.00  2.01           O  
ATOM   3335  CB  MET A 226     -17.302   3.819  -6.962  1.00  2.01           C  
ATOM   3336  CG  MET A 226     -18.575   3.116  -6.526  1.00  2.01           C  
ATOM   3337  SD  MET A 226     -18.242   1.862  -5.273  1.00  2.01           S  
ATOM   3338  CE  MET A 226     -17.320   0.691  -6.276  1.00  2.01           C  
ATOM   3339  H   MET A 226     -15.186   5.114  -7.452  1.00  2.01           H  
ATOM   3340  HA  MET A 226     -17.597   5.766  -6.103  1.00  2.01           H  
ATOM   3341 1HB  MET A 226     -17.439   4.172  -7.983  1.00  2.01           H  
ATOM   3342 2HB  MET A 226     -16.519   3.067  -6.993  1.00  2.01           H  
ATOM   3343 1HG  MET A 226     -19.273   3.842  -6.110  1.00  2.01           H  
ATOM   3344 2HG  MET A 226     -19.040   2.636  -7.384  1.00  2.01           H  
ATOM   3345 1HE  MET A 226     -17.024  -0.161  -5.668  1.00  2.01           H  
ATOM   3346 2HE  MET A 226     -17.946   0.347  -7.099  1.00  2.01           H  
ATOM   3347 3HE  MET A 226     -16.428   1.180  -6.677  1.00  2.01           H  
ATOM   3348  N   LEU A 227     -15.550   3.854  -4.407  1.00  2.04           N  
ATOM   3349  CA  LEU A 227     -15.246   3.348  -3.093  1.00  2.04           C  
ATOM   3350  C   LEU A 227     -15.081   4.479  -2.079  1.00  2.04           C  
ATOM   3351  O   LEU A 227     -15.508   4.351  -0.919  1.00  2.04           O  
ATOM   3352  CB  LEU A 227     -14.031   2.455  -3.179  1.00  2.04           C  
ATOM   3353  CG  LEU A 227     -14.296   1.181  -3.936  1.00  2.04           C  
ATOM   3354  CD1 LEU A 227     -13.004   0.435  -4.109  1.00  2.04           C  
ATOM   3355  CD2 LEU A 227     -15.346   0.414  -3.188  1.00  2.04           C  
ATOM   3356  H   LEU A 227     -14.920   3.636  -5.181  1.00  2.04           H  
ATOM   3357  HA  LEU A 227     -16.055   2.709  -2.793  1.00  2.04           H  
ATOM   3358 1HB  LEU A 227     -13.229   2.982  -3.676  1.00  2.04           H  
ATOM   3359 2HB  LEU A 227     -13.716   2.191  -2.176  1.00  2.04           H  
ATOM   3360  HG  LEU A 227     -14.678   1.395  -4.913  1.00  2.04           H  
ATOM   3361 1HD1 LEU A 227     -13.173  -0.490  -4.651  1.00  2.04           H  
ATOM   3362 2HD1 LEU A 227     -12.311   1.053  -4.665  1.00  2.04           H  
ATOM   3363 3HD1 LEU A 227     -12.594   0.221  -3.155  1.00  2.04           H  
ATOM   3364 1HD2 LEU A 227     -15.564  -0.516  -3.699  1.00  2.04           H  
ATOM   3365 2HD2 LEU A 227     -14.994   0.222  -2.214  1.00  2.04           H  
ATOM   3366 3HD2 LEU A 227     -16.254   1.004  -3.120  1.00  2.04           H  
ATOM   3367  N   SER A 228     -14.546   5.626  -2.533  1.00  2.08           N  
ATOM   3368  CA  SER A 228     -14.367   6.794  -1.675  1.00  2.08           C  
ATOM   3369  C   SER A 228     -15.687   7.476  -1.302  1.00  2.08           C  
ATOM   3370  O   SER A 228     -15.698   8.397  -0.484  1.00  2.08           O  
ATOM   3371  CB  SER A 228     -13.428   7.827  -2.292  1.00  2.08           C  
ATOM   3372  OG  SER A 228     -14.004   8.538  -3.354  1.00  2.08           O  
ATOM   3373  H   SER A 228     -14.202   5.664  -3.494  1.00  2.08           H  
ATOM   3374  HA  SER A 228     -13.903   6.443  -0.765  1.00  2.08           H  
ATOM   3375 1HB  SER A 228     -13.107   8.519  -1.528  1.00  2.08           H  
ATOM   3376 2HB  SER A 228     -12.540   7.307  -2.651  1.00  2.08           H  
ATOM   3377  HG  SER A 228     -14.552   7.911  -3.854  1.00  2.08           H  
ATOM   3378  N   GLU A 229     -16.799   7.089  -1.944  1.00  2.11           N  
ATOM   3379  CA  GLU A 229     -18.089   7.661  -1.589  1.00  2.11           C  
ATOM   3380  C   GLU A 229     -18.916   6.667  -0.768  1.00  2.11           C  
ATOM   3381  O   GLU A 229     -19.657   7.072   0.144  1.00  2.11           O  
ATOM   3382  CB  GLU A 229     -18.886   8.081  -2.833  1.00  2.11           C  
ATOM   3383  CG  GLU A 229     -18.260   9.217  -3.659  1.00  2.11           C  
ATOM   3384  CD  GLU A 229     -19.137   9.671  -4.833  1.00  2.11           C  
ATOM   3385  OE1 GLU A 229     -20.167   9.074  -5.061  1.00  2.11           O  
ATOM   3386  OE2 GLU A 229     -18.771  10.623  -5.485  1.00  2.11           O  
ATOM   3387  H   GLU A 229     -16.767   6.355  -2.645  1.00  2.11           H  
ATOM   3388  HA  GLU A 229     -17.920   8.546  -0.981  1.00  2.11           H  
ATOM   3389 1HB  GLU A 229     -18.990   7.217  -3.494  1.00  2.11           H  
ATOM   3390 2HB  GLU A 229     -19.887   8.389  -2.538  1.00  2.11           H  
ATOM   3391 1HG  GLU A 229     -18.071  10.067  -3.007  1.00  2.11           H  
ATOM   3392 2HG  GLU A 229     -17.299   8.871  -4.046  1.00  2.11           H  
ATOM   3393  N   VAL A 230     -18.790   5.370  -1.066  1.00  2.13           N  
ATOM   3394  CA  VAL A 230     -19.605   4.372  -0.372  1.00  2.13           C  
ATOM   3395  C   VAL A 230     -19.108   3.997   1.033  1.00  2.13           C  
ATOM   3396  O   VAL A 230     -19.915   3.672   1.897  1.00  2.13           O  
ATOM   3397  CB  VAL A 230     -19.783   3.108  -1.238  1.00  2.13           C  
ATOM   3398  CG1 VAL A 230     -20.471   3.484  -2.536  1.00  2.13           C  
ATOM   3399  CG2 VAL A 230     -18.494   2.493  -1.514  1.00  2.13           C  
ATOM   3400  H   VAL A 230     -18.166   5.086  -1.825  1.00  2.13           H  
ATOM   3401  HA  VAL A 230     -20.598   4.808  -0.254  1.00  2.13           H  
ATOM   3402  HB  VAL A 230     -20.395   2.405  -0.728  1.00  2.13           H  
ATOM   3403 1HG1 VAL A 230     -20.609   2.592  -3.147  1.00  2.13           H  
ATOM   3404 2HG1 VAL A 230     -21.441   3.927  -2.316  1.00  2.13           H  
ATOM   3405 3HG1 VAL A 230     -19.854   4.203  -3.079  1.00  2.13           H  
ATOM   3406 1HG2 VAL A 230     -18.632   1.613  -2.137  1.00  2.13           H  
ATOM   3407 2HG2 VAL A 230     -17.930   3.225  -2.024  1.00  2.13           H  
ATOM   3408 3HG2 VAL A 230     -17.996   2.203  -0.599  1.00  2.13           H  
ATOM   3409  N   GLY A 231     -17.796   4.025   1.281  1.00  2.12           N  
ATOM   3410  CA  GLY A 231     -17.324   3.659   2.625  1.00  2.12           C  
ATOM   3411  C   GLY A 231     -17.646   4.749   3.652  1.00  2.12           C  
ATOM   3412  O   GLY A 231     -17.582   5.937   3.346  1.00  2.12           O  
ATOM   3413  H   GLY A 231     -17.125   4.273   0.550  1.00  2.12           H  
ATOM   3414 1HA  GLY A 231     -17.779   2.722   2.927  1.00  2.12           H  
ATOM   3415 2HA  GLY A 231     -16.248   3.490   2.596  1.00  2.12           H  
ATOM   3416  N   ASN A 232     -17.899   4.375   4.910  1.00  2.09           N  
ATOM   3417  CA  ASN A 232     -18.159   5.381   5.952  1.00  2.09           C  
ATOM   3418  C   ASN A 232     -16.962   6.309   6.164  1.00  2.09           C  
ATOM   3419  O   ASN A 232     -17.120   7.463   6.564  1.00  2.09           O  
ATOM   3420  CB  ASN A 232     -18.559   4.748   7.275  1.00  2.09           C  
ATOM   3421  CG  ASN A 232     -19.122   5.738   8.254  1.00  2.09           C  
ATOM   3422  OD1 ASN A 232     -20.122   6.413   7.965  1.00  2.09           O  
ATOM   3423  ND2 ASN A 232     -18.519   5.831   9.412  1.00  2.09           N  
ATOM   3424  H   ASN A 232     -17.939   3.392   5.143  1.00  2.09           H  
ATOM   3425  HA  ASN A 232     -18.991   6.004   5.616  1.00  2.09           H  
ATOM   3426 1HB  ASN A 232     -19.284   3.980   7.117  1.00  2.09           H  
ATOM   3427 2HB  ASN A 232     -17.693   4.289   7.729  1.00  2.09           H  
ATOM   3428 1HD2 ASN A 232     -18.857   6.472  10.100  1.00  2.09           H  
ATOM   3429 2HD2 ASN A 232     -17.728   5.256   9.610  1.00  2.09           H  
ATOM   3430  N   LEU A 233     -15.760   5.803   5.884  1.00  2.02           N  
ATOM   3431  CA  LEU A 233     -14.535   6.568   6.058  1.00  2.02           C  
ATOM   3432  C   LEU A 233     -14.167   7.328   4.781  1.00  2.02           C  
ATOM   3433  O   LEU A 233     -13.092   7.940   4.690  1.00  2.02           O  
ATOM   3434  CB  LEU A 233     -13.397   5.642   6.460  1.00  2.02           C  
ATOM   3435  CG  LEU A 233     -13.606   4.887   7.757  1.00  2.02           C  
ATOM   3436  CD1 LEU A 233     -12.437   3.952   7.981  1.00  2.02           C  
ATOM   3437  CD2 LEU A 233     -13.760   5.874   8.889  1.00  2.02           C  
ATOM   3438  H   LEU A 233     -15.679   4.844   5.550  1.00  2.02           H  
ATOM   3439  HA  LEU A 233     -14.693   7.294   6.854  1.00  2.02           H  
ATOM   3440 1HB  LEU A 233     -13.241   4.918   5.664  1.00  2.02           H  
ATOM   3441 2HB  LEU A 233     -12.499   6.243   6.575  1.00  2.02           H  
ATOM   3442  HG  LEU A 233     -14.507   4.282   7.684  1.00  2.02           H  
ATOM   3443 1HD1 LEU A 233     -12.589   3.396   8.905  1.00  2.02           H  
ATOM   3444 2HD1 LEU A 233     -12.365   3.258   7.148  1.00  2.02           H  
ATOM   3445 3HD1 LEU A 233     -11.518   4.530   8.051  1.00  2.02           H  
ATOM   3446 1HD2 LEU A 233     -13.918   5.334   9.823  1.00  2.02           H  
ATOM   3447 2HD2 LEU A 233     -12.858   6.480   8.967  1.00  2.02           H  
ATOM   3448 3HD2 LEU A 233     -14.618   6.518   8.692  1.00  2.02           H  
ATOM   3449  N   LYS A 234     -15.054   7.284   3.785  1.00  1.89           N  
ATOM   3450  CA  LYS A 234     -14.875   7.993   2.534  1.00  1.89           C  
ATOM   3451  C   LYS A 234     -13.512   7.749   1.892  1.00  1.89           C  
ATOM   3452  O   LYS A 234     -13.215   6.643   1.444  1.00  1.89           O  
ATOM   3453  CB  LYS A 234     -15.151   9.480   2.760  1.00  1.89           C  
ATOM   3454  CG  LYS A 234     -16.588   9.748   3.224  1.00  1.89           C  
ATOM   3455  CD  LYS A 234     -17.594   9.448   2.113  1.00  1.89           C  
ATOM   3456  CE  LYS A 234     -19.031   9.694   2.558  1.00  1.89           C  
ATOM   3457  NZ  LYS A 234     -20.003   9.499   1.438  1.00  1.89           N  
ATOM   3458  H   LYS A 234     -15.924   6.766   3.890  1.00  1.89           H  
ATOM   3459  HA  LYS A 234     -15.635   7.625   1.843  1.00  1.89           H  
ATOM   3460 1HB  LYS A 234     -14.476   9.883   3.511  1.00  1.89           H  
ATOM   3461 2HB  LYS A 234     -14.994  10.023   1.825  1.00  1.89           H  
ATOM   3462 1HG  LYS A 234     -16.817   9.105   4.077  1.00  1.89           H  
ATOM   3463 2HG  LYS A 234     -16.689  10.786   3.528  1.00  1.89           H  
ATOM   3464 1HD  LYS A 234     -17.370  10.052   1.233  1.00  1.89           H  
ATOM   3465 2HD  LYS A 234     -17.502   8.390   1.828  1.00  1.89           H  
ATOM   3466 1HE  LYS A 234     -19.267   8.985   3.353  1.00  1.89           H  
ATOM   3467 2HE  LYS A 234     -19.130  10.706   2.945  1.00  1.89           H  
ATOM   3468 1HZ  LYS A 234     -20.943   9.645   1.768  1.00  1.89           H  
ATOM   3469 2HZ  LYS A 234     -19.799  10.150   0.700  1.00  1.89           H  
ATOM   3470 3HZ  LYS A 234     -19.915   8.541   1.060  1.00  1.89           H  
ATOM   3471  N   GLY A 235     -12.657   8.774   1.880  1.00  1.72           N  
ATOM   3472  CA  GLY A 235     -11.349   8.711   1.225  1.00  1.72           C  
ATOM   3473  C   GLY A 235     -10.458   7.541   1.659  1.00  1.72           C  
ATOM   3474  O   GLY A 235      -9.550   7.152   0.917  1.00  1.72           O  
ATOM   3475  H   GLY A 235     -12.933   9.642   2.314  1.00  1.72           H  
ATOM   3476 1HA  GLY A 235     -11.495   8.661   0.150  1.00  1.72           H  
ATOM   3477 2HA  GLY A 235     -10.824   9.644   1.419  1.00  1.72           H  
ATOM   3478  N   ALA A 236     -10.703   6.945   2.825  1.00  1.54           N  
ATOM   3479  CA  ALA A 236      -9.882   5.823   3.273  1.00  1.54           C  
ATOM   3480  C   ALA A 236     -10.252   4.527   2.541  1.00  1.54           C  
ATOM   3481  O   ALA A 236     -10.771   3.586   3.143  1.00  1.54           O  
ATOM   3482  CB  ALA A 236     -10.038   5.605   4.767  1.00  1.54           C  
ATOM   3483  H   ALA A 236     -11.480   7.282   3.405  1.00  1.54           H  
ATOM   3484  HA  ALA A 236      -8.841   6.058   3.049  1.00  1.54           H  
ATOM   3485 1HB  ALA A 236      -9.400   4.782   5.088  1.00  1.54           H  
ATOM   3486 2HB  ALA A 236      -9.761   6.506   5.304  1.00  1.54           H  
ATOM   3487 3HB  ALA A 236     -11.062   5.364   4.970  1.00  1.54           H  
ATOM   3488  N   VAL A 237      -9.959   4.478   1.243  1.00  1.37           N  
ATOM   3489  CA  VAL A 237     -10.281   3.315   0.419  1.00  1.37           C  
ATOM   3490  C   VAL A 237      -9.325   2.176   0.709  1.00  1.37           C  
ATOM   3491  O   VAL A 237      -8.106   2.360   0.756  1.00  1.37           O  
ATOM   3492  CB  VAL A 237     -10.280   3.644  -1.091  1.00  1.37           C  
ATOM   3493  CG1 VAL A 237     -10.503   2.352  -1.915  1.00  1.37           C  
ATOM   3494  CG2 VAL A 237     -11.403   4.634  -1.382  1.00  1.37           C  
ATOM   3495  H   VAL A 237      -9.533   5.308   0.835  1.00  1.37           H  
ATOM   3496  HA  VAL A 237     -11.291   2.987   0.677  1.00  1.37           H  
ATOM   3497  HB  VAL A 237      -9.321   4.075  -1.381  1.00  1.37           H  
ATOM   3498 1HG1 VAL A 237     -10.518   2.582  -2.969  1.00  1.37           H  
ATOM   3499 2HG1 VAL A 237      -9.702   1.638  -1.719  1.00  1.37           H  
ATOM   3500 3HG1 VAL A 237     -11.447   1.901  -1.636  1.00  1.37           H  
ATOM   3501 1HG2 VAL A 237     -11.422   4.868  -2.449  1.00  1.37           H  
ATOM   3502 2HG2 VAL A 237     -12.349   4.187  -1.091  1.00  1.37           H  
ATOM   3503 3HG2 VAL A 237     -11.247   5.552  -0.810  1.00  1.37           H  
ATOM   3504  N   LEU A 238      -9.896   1.013   0.940  1.00  1.22           N  
ATOM   3505  CA  LEU A 238      -9.196  -0.216   1.262  1.00  1.22           C  
ATOM   3506  C   LEU A 238      -8.236  -0.721   0.191  1.00  1.22           C  
ATOM   3507  O   LEU A 238      -8.572  -0.758  -1.001  1.00  1.22           O  
ATOM   3508  CB  LEU A 238     -10.230  -1.284   1.590  1.00  1.22           C  
ATOM   3509  CG  LEU A 238      -9.715  -2.595   1.900  1.00  1.22           C  
ATOM   3510  CD1 LEU A 238      -8.969  -2.470   3.122  1.00  1.22           C  
ATOM   3511  CD2 LEU A 238     -10.876  -3.552   2.023  1.00  1.22           C  
ATOM   3512  H   LEU A 238     -10.908   0.967   0.874  1.00  1.22           H  
ATOM   3513  HA  LEU A 238      -8.605  -0.023   2.163  1.00  1.22           H  
ATOM   3514 1HB  LEU A 238     -10.789  -0.954   2.460  1.00  1.22           H  
ATOM   3515 2HB  LEU A 238     -10.899  -1.385   0.806  1.00  1.22           H  
ATOM   3516  HG  LEU A 238      -9.036  -2.937   1.120  1.00  1.22           H  
ATOM   3517 1HD1 LEU A 238      -8.551  -3.429   3.377  1.00  1.22           H  
ATOM   3518 2HD1 LEU A 238      -8.176  -1.756   2.965  1.00  1.22           H  
ATOM   3519 3HD1 LEU A 238      -9.618  -2.113   3.916  1.00  1.22           H  
ATOM   3520 1HD2 LEU A 238     -10.525  -4.539   2.279  1.00  1.22           H  
ATOM   3521 2HD2 LEU A 238     -11.528  -3.192   2.792  1.00  1.22           H  
ATOM   3522 3HD2 LEU A 238     -11.419  -3.595   1.089  1.00  1.22           H  
ATOM   3523  N   LYS A 239      -7.012  -1.045   0.590  1.00  1.09           N  
ATOM   3524  CA  LYS A 239      -6.062  -1.574  -0.365  1.00  1.09           C  
ATOM   3525  C   LYS A 239      -5.839  -3.053  -0.077  1.00  1.09           C  
ATOM   3526  O   LYS A 239      -6.073  -3.512   1.047  1.00  1.09           O  
ATOM   3527  CB  LYS A 239      -4.779  -0.792  -0.313  1.00  1.09           C  
ATOM   3528  CG  LYS A 239      -5.001   0.737  -0.471  1.00  1.09           C  
ATOM   3529  CD  LYS A 239      -5.686   1.143  -1.738  1.00  1.09           C  
ATOM   3530  CE  LYS A 239      -5.676   2.674  -1.906  1.00  1.09           C  
ATOM   3531  NZ  LYS A 239      -6.393   3.075  -3.121  1.00  1.09           N  
ATOM   3532  H   LYS A 239      -6.725  -0.939   1.582  1.00  1.09           H  
ATOM   3533  HA  LYS A 239      -6.481  -1.490  -1.370  1.00  1.09           H  
ATOM   3534 1HB  LYS A 239      -4.316  -0.962   0.652  1.00  1.09           H  
ATOM   3535 2HB  LYS A 239      -4.090  -1.143  -1.081  1.00  1.09           H  
ATOM   3536 1HG  LYS A 239      -5.615   1.093   0.357  1.00  1.09           H  
ATOM   3537 2HG  LYS A 239      -4.053   1.246  -0.437  1.00  1.09           H  
ATOM   3538 1HD  LYS A 239      -5.258   0.655  -2.573  1.00  1.09           H  
ATOM   3539 2HD  LYS A 239      -6.718   0.843  -1.689  1.00  1.09           H  
ATOM   3540 1HE  LYS A 239      -6.148   3.142  -1.039  1.00  1.09           H  
ATOM   3541 2HE  LYS A 239      -4.641   3.014  -1.977  1.00  1.09           H  
ATOM   3542 1HZ  LYS A 239      -6.390   4.096  -3.263  1.00  1.09           H  
ATOM   3543 2HZ  LYS A 239      -5.927   2.618  -3.915  1.00  1.09           H  
ATOM   3544 3HZ  LYS A 239      -7.345   2.769  -3.050  1.00  1.09           H  
ATOM   3545  N   VAL A 240      -5.282  -3.787  -1.039  1.00  1.00           N  
ATOM   3546  CA  VAL A 240      -5.011  -5.211  -0.835  1.00  1.00           C  
ATOM   3547  C   VAL A 240      -4.017  -5.409   0.300  1.00  1.00           C  
ATOM   3548  O   VAL A 240      -4.009  -6.438   0.977  1.00  1.00           O  
ATOM   3549  CB  VAL A 240      -4.436  -5.813  -2.128  1.00  1.00           C  
ATOM   3550  CG1 VAL A 240      -5.424  -5.673  -3.233  1.00  1.00           C  
ATOM   3551  CG2 VAL A 240      -3.145  -5.146  -2.490  1.00  1.00           C  
ATOM   3552  H   VAL A 240      -5.087  -3.370  -1.941  1.00  1.00           H  
ATOM   3553  HA  VAL A 240      -5.945  -5.709  -0.581  1.00  1.00           H  
ATOM   3554  HB  VAL A 240      -4.261  -6.835  -1.988  1.00  1.00           H  
ATOM   3555 1HG1 VAL A 240      -5.023  -6.111  -4.145  1.00  1.00           H  
ATOM   3556 2HG1 VAL A 240      -6.336  -6.172  -2.964  1.00  1.00           H  
ATOM   3557 3HG1 VAL A 240      -5.620  -4.622  -3.392  1.00  1.00           H  
ATOM   3558 1HG2 VAL A 240      -2.756  -5.585  -3.407  1.00  1.00           H  
ATOM   3559 2HG2 VAL A 240      -3.321  -4.097  -2.640  1.00  1.00           H  
ATOM   3560 3HG2 VAL A 240      -2.412  -5.277  -1.709  1.00  1.00           H  
ATOM   3561  N   GLU A 241      -3.236  -4.361   0.540  1.00  0.92           N  
ATOM   3562  CA  GLU A 241      -2.232  -4.271   1.574  1.00  0.92           C  
ATOM   3563  C   GLU A 241      -2.853  -4.349   2.961  1.00  0.92           C  
ATOM   3564  O   GLU A 241      -2.263  -4.911   3.875  1.00  0.92           O  
ATOM   3565  CB  GLU A 241      -1.507  -2.932   1.419  1.00  0.92           C  
ATOM   3566  CG  GLU A 241      -0.644  -2.802   0.174  1.00  0.92           C  
ATOM   3567  CD  GLU A 241       0.527  -3.721   0.203  1.00  0.92           C  
ATOM   3568  OE1 GLU A 241       1.227  -3.684   1.185  1.00  0.92           O  
ATOM   3569  OE2 GLU A 241       0.759  -4.467  -0.731  1.00  0.92           O  
ATOM   3570  H   GLU A 241      -3.349  -3.573  -0.075  1.00  0.92           H  
ATOM   3571  HA  GLU A 241      -1.529  -5.096   1.457  1.00  0.92           H  
ATOM   3572 1HB  GLU A 241      -2.241  -2.137   1.387  1.00  0.92           H  
ATOM   3573 2HB  GLU A 241      -0.876  -2.755   2.295  1.00  0.92           H  
ATOM   3574 1HG  GLU A 241      -1.253  -3.022  -0.703  1.00  0.92           H  
ATOM   3575 2HG  GLU A 241      -0.290  -1.769   0.089  1.00  0.92           H  
ATOM   3576  N   ASP A 242      -4.059  -3.809   3.116  1.00  0.87           N  
ATOM   3577  CA  ASP A 242      -4.692  -3.754   4.424  1.00  0.87           C  
ATOM   3578  C   ASP A 242      -5.363  -5.075   4.699  1.00  0.87           C  
ATOM   3579  O   ASP A 242      -5.376  -5.566   5.834  1.00  0.87           O  
ATOM   3580  CB  ASP A 242      -5.764  -2.674   4.431  1.00  0.87           C  
ATOM   3581  CG  ASP A 242      -5.263  -1.252   4.265  1.00  0.87           C  
ATOM   3582  OD1 ASP A 242      -4.440  -0.838   5.043  1.00  0.87           O  
ATOM   3583  OD2 ASP A 242      -5.718  -0.560   3.343  1.00  0.87           O  
ATOM   3584  H   ASP A 242      -4.553  -3.435   2.315  1.00  0.87           H  
ATOM   3585  HA  ASP A 242      -3.941  -3.561   5.188  1.00  0.87           H  
ATOM   3586 1HB  ASP A 242      -6.387  -2.883   3.603  1.00  0.87           H  
ATOM   3587 2HB  ASP A 242      -6.368  -2.749   5.334  1.00  0.87           H  
ATOM   3588  N   VAL A 243      -5.868  -5.692   3.644  1.00  0.82           N  
ATOM   3589  CA  VAL A 243      -6.548  -6.952   3.832  1.00  0.82           C  
ATOM   3590  C   VAL A 243      -5.477  -7.977   4.204  1.00  0.82           C  
ATOM   3591  O   VAL A 243      -5.635  -8.761   5.145  1.00  0.82           O  
ATOM   3592  CB  VAL A 243      -7.252  -7.395   2.554  1.00  0.82           C  
ATOM   3593  CG1 VAL A 243      -7.899  -8.745   2.804  1.00  0.82           C  
ATOM   3594  CG2 VAL A 243      -8.214  -6.332   2.108  1.00  0.82           C  
ATOM   3595  H   VAL A 243      -5.821  -5.235   2.728  1.00  0.82           H  
ATOM   3596  HA  VAL A 243      -7.270  -6.868   4.644  1.00  0.82           H  
ATOM   3597  HB  VAL A 243      -6.508  -7.539   1.776  1.00  0.82           H  
ATOM   3598 1HG1 VAL A 243      -8.387  -9.097   1.938  1.00  0.82           H  
ATOM   3599 2HG1 VAL A 243      -7.143  -9.468   3.111  1.00  0.82           H  
ATOM   3600 3HG1 VAL A 243      -8.634  -8.632   3.579  1.00  0.82           H  
ATOM   3601 1HG2 VAL A 243      -8.698  -6.642   1.185  1.00  0.82           H  
ATOM   3602 2HG2 VAL A 243      -8.957  -6.176   2.881  1.00  0.82           H  
ATOM   3603 3HG2 VAL A 243      -7.665  -5.403   1.931  1.00  0.82           H  
ATOM   3604  N   ALA A 244      -4.367  -7.933   3.461  1.00  0.79           N  
ATOM   3605  CA  ALA A 244      -3.243  -8.815   3.704  1.00  0.79           C  
ATOM   3606  C   ALA A 244      -2.667  -8.598   5.107  1.00  0.79           C  
ATOM   3607  O   ALA A 244      -2.326  -9.571   5.784  1.00  0.79           O  
ATOM   3608  CB  ALA A 244      -2.189  -8.569   2.652  1.00  0.79           C  
ATOM   3609  H   ALA A 244      -4.301  -7.276   2.688  1.00  0.79           H  
ATOM   3610  HA  ALA A 244      -3.586  -9.842   3.627  1.00  0.79           H  
ATOM   3611 1HB  ALA A 244      -1.370  -9.237   2.814  1.00  0.79           H  
ATOM   3612 2HB  ALA A 244      -2.618  -8.749   1.665  1.00  0.79           H  
ATOM   3613 3HB  ALA A 244      -1.845  -7.541   2.716  1.00  0.79           H  
ATOM   3614  N   GLN A 245      -2.595  -7.348   5.586  1.00  0.76           N  
ATOM   3615  CA  GLN A 245      -2.118  -7.142   6.946  1.00  0.76           C  
ATOM   3616  C   GLN A 245      -3.070  -7.754   7.970  1.00  0.76           C  
ATOM   3617  O   GLN A 245      -2.618  -8.291   8.985  1.00  0.76           O  
ATOM   3618  CB  GLN A 245      -1.835  -5.673   7.257  1.00  0.76           C  
ATOM   3619  CG  GLN A 245      -0.582  -5.124   6.567  1.00  0.76           C  
ATOM   3620  CD  GLN A 245      -0.361  -3.654   6.840  1.00  0.76           C  
ATOM   3621  OE1 GLN A 245      -0.642  -3.165   7.941  1.00  0.76           O  
ATOM   3622  NE2 GLN A 245       0.148  -2.937   5.848  1.00  0.76           N  
ATOM   3623  H   GLN A 245      -2.833  -6.540   5.005  1.00  0.76           H  
ATOM   3624  HA  GLN A 245      -1.171  -7.658   7.038  1.00  0.76           H  
ATOM   3625 1HB  GLN A 245      -2.686  -5.069   6.932  1.00  0.76           H  
ATOM   3626 2HB  GLN A 245      -1.724  -5.539   8.331  1.00  0.76           H  
ATOM   3627 1HG  GLN A 245       0.281  -5.660   6.947  1.00  0.76           H  
ATOM   3628 2HG  GLN A 245      -0.645  -5.274   5.509  1.00  0.76           H  
ATOM   3629 1HE2 GLN A 245       0.315  -1.958   5.966  1.00  0.76           H  
ATOM   3630 2HE2 GLN A 245       0.359  -3.381   4.973  1.00  0.76           H  
ATOM   3631  N   ALA A 246      -4.386  -7.707   7.719  1.00  0.74           N  
ATOM   3632  CA  ALA A 246      -5.308  -8.345   8.656  1.00  0.74           C  
ATOM   3633  C   ALA A 246      -4.980  -9.834   8.735  1.00  0.74           C  
ATOM   3634  O   ALA A 246      -4.981 -10.426   9.820  1.00  0.74           O  
ATOM   3635  CB  ALA A 246      -6.749  -8.143   8.223  1.00  0.74           C  
ATOM   3636  H   ALA A 246      -4.741  -7.216   6.896  1.00  0.74           H  
ATOM   3637  HA  ALA A 246      -5.164  -7.903   9.640  1.00  0.74           H  
ATOM   3638 1HB  ALA A 246      -7.423  -8.619   8.935  1.00  0.74           H  
ATOM   3639 2HB  ALA A 246      -6.966  -7.078   8.171  1.00  0.74           H  
ATOM   3640 3HB  ALA A 246      -6.884  -8.583   7.250  1.00  0.74           H  
ATOM   3641  N   ALA A 247      -4.646 -10.434   7.585  1.00  0.73           N  
ATOM   3642  CA  ALA A 247      -4.259 -11.839   7.565  1.00  0.73           C  
ATOM   3643  C   ALA A 247      -2.984 -12.057   8.395  1.00  0.73           C  
ATOM   3644  O   ALA A 247      -2.888 -13.039   9.134  1.00  0.73           O  
ATOM   3645  CB  ALA A 247      -4.066 -12.321   6.137  1.00  0.73           C  
ATOM   3646  H   ALA A 247      -4.688  -9.896   6.714  1.00  0.73           H  
ATOM   3647  HA  ALA A 247      -5.064 -12.414   8.021  1.00  0.73           H  
ATOM   3648 1HB  ALA A 247      -3.813 -13.379   6.128  1.00  0.73           H  
ATOM   3649 2HB  ALA A 247      -4.990 -12.165   5.587  1.00  0.73           H  
ATOM   3650 3HB  ALA A 247      -3.272 -11.769   5.662  1.00  0.73           H  
ATOM   3651  N   LEU A 248      -2.024 -11.113   8.328  1.00  0.73           N  
ATOM   3652  CA  LEU A 248      -0.790 -11.271   9.110  1.00  0.73           C  
ATOM   3653  C   LEU A 248      -1.114 -11.274  10.583  1.00  0.73           C  
ATOM   3654  O   LEU A 248      -0.564 -12.063  11.355  1.00  0.73           O  
ATOM   3655  CB  LEU A 248       0.164 -10.087   8.974  1.00  0.73           C  
ATOM   3656  CG  LEU A 248       0.824  -9.809   7.706  1.00  0.73           C  
ATOM   3657  CD1 LEU A 248       1.565  -8.464   7.932  1.00  0.73           C  
ATOM   3658  CD2 LEU A 248       1.728 -10.984   7.336  1.00  0.73           C  
ATOM   3659  H   LEU A 248      -2.143 -10.324   7.690  1.00  0.73           H  
ATOM   3660  HA  LEU A 248      -0.302 -12.204   8.834  1.00  0.73           H  
ATOM   3661 1HB  LEU A 248      -0.364  -9.188   9.252  1.00  0.73           H  
ATOM   3662 2HB  LEU A 248       0.961 -10.230   9.703  1.00  0.73           H  
ATOM   3663  HG  LEU A 248       0.088  -9.668   6.913  1.00  0.73           H  
ATOM   3664 1HD1 LEU A 248       2.069  -8.133   7.086  1.00  0.73           H  
ATOM   3665 2HD1 LEU A 248       0.840  -7.705   8.213  1.00  0.73           H  
ATOM   3666 3HD1 LEU A 248       2.278  -8.591   8.738  1.00  0.73           H  
ATOM   3667 1HD2 LEU A 248       2.231 -10.800   6.415  1.00  0.73           H  
ATOM   3668 2HD2 LEU A 248       2.462 -11.147   8.116  1.00  0.73           H  
ATOM   3669 3HD2 LEU A 248       1.115 -11.870   7.230  1.00  0.73           H  
ATOM   3670  N   TYR A 249      -2.022 -10.385  10.975  1.00  0.74           N  
ATOM   3671  CA  TYR A 249      -2.413 -10.306  12.362  1.00  0.74           C  
ATOM   3672  C   TYR A 249      -2.952 -11.617  12.825  1.00  0.74           C  
ATOM   3673  O   TYR A 249      -2.490 -12.157  13.821  1.00  0.74           O  
ATOM   3674  CB  TYR A 249      -3.433  -9.200  12.602  1.00  0.74           C  
ATOM   3675  CG  TYR A 249      -4.055  -9.267  13.973  1.00  0.74           C  
ATOM   3676  CD1 TYR A 249      -3.357  -8.855  15.101  1.00  0.74           C  
ATOM   3677  CD2 TYR A 249      -5.362  -9.730  14.090  1.00  0.74           C  
ATOM   3678  CE1 TYR A 249      -3.966  -8.921  16.340  1.00  0.74           C  
ATOM   3679  CE2 TYR A 249      -5.969  -9.789  15.317  1.00  0.74           C  
ATOM   3680  CZ  TYR A 249      -5.275  -9.386  16.444  1.00  0.74           C  
ATOM   3681  OH  TYR A 249      -5.874  -9.433  17.676  1.00  0.74           O  
ATOM   3682  H   TYR A 249      -2.429  -9.748  10.286  1.00  0.74           H  
ATOM   3683  HA  TYR A 249      -1.527 -10.086  12.958  1.00  0.74           H  
ATOM   3684 1HB  TYR A 249      -2.953  -8.230  12.486  1.00  0.74           H  
ATOM   3685 2HB  TYR A 249      -4.224  -9.261  11.865  1.00  0.74           H  
ATOM   3686  HD1 TYR A 249      -2.331  -8.489  15.013  1.00  0.74           H  
ATOM   3687  HD2 TYR A 249      -5.903 -10.043  13.198  1.00  0.74           H  
ATOM   3688  HE1 TYR A 249      -3.421  -8.605  17.230  1.00  0.74           H  
ATOM   3689  HE2 TYR A 249      -6.993 -10.148  15.397  1.00  0.74           H  
ATOM   3690  HH  TYR A 249      -5.239  -9.167  18.350  1.00  0.74           H  
ATOM   3691  N   LEU A 250      -3.895 -12.164  12.081  1.00  0.76           N  
ATOM   3692  CA  LEU A 250      -4.513 -13.408  12.478  1.00  0.76           C  
ATOM   3693  C   LEU A 250      -3.480 -14.534  12.524  1.00  0.76           C  
ATOM   3694  O   LEU A 250      -3.543 -15.427  13.376  1.00  0.76           O  
ATOM   3695  CB  LEU A 250      -5.634 -13.701  11.513  1.00  0.76           C  
ATOM   3696  CG  LEU A 250      -6.749 -12.743  11.594  1.00  0.76           C  
ATOM   3697  CD1 LEU A 250      -7.722 -12.998  10.463  1.00  0.76           C  
ATOM   3698  CD2 LEU A 250      -7.361 -12.893  12.942  1.00  0.76           C  
ATOM   3699  H   LEU A 250      -4.218 -11.672  11.243  1.00  0.76           H  
ATOM   3700  HA  LEU A 250      -4.934 -13.280  13.471  1.00  0.76           H  
ATOM   3701 1HB  LEU A 250      -5.246 -13.719  10.492  1.00  0.76           H  
ATOM   3702 2HB  LEU A 250      -6.051 -14.661  11.779  1.00  0.76           H  
ATOM   3703  HG  LEU A 250      -6.375 -11.729  11.479  1.00  0.76           H  
ATOM   3704 1HD1 LEU A 250      -8.544 -12.293  10.500  1.00  0.76           H  
ATOM   3705 2HD1 LEU A 250      -7.186 -12.877   9.531  1.00  0.76           H  
ATOM   3706 3HD1 LEU A 250      -8.108 -13.989  10.522  1.00  0.76           H  
ATOM   3707 1HD2 LEU A 250      -8.166 -12.209  13.045  1.00  0.76           H  
ATOM   3708 2HD2 LEU A 250      -7.723 -13.894  13.059  1.00  0.76           H  
ATOM   3709 3HD2 LEU A 250      -6.616 -12.687  13.709  1.00  0.76           H  
ATOM   3710  N   ALA A 251      -2.536 -14.513  11.591  1.00  0.79           N  
ATOM   3711  CA  ALA A 251      -1.456 -15.486  11.542  1.00  0.79           C  
ATOM   3712  C   ALA A 251      -0.519 -15.422  12.758  1.00  0.79           C  
ATOM   3713  O   ALA A 251       0.079 -16.426  13.155  1.00  0.79           O  
ATOM   3714  CB  ALA A 251      -0.634 -15.268  10.306  1.00  0.79           C  
ATOM   3715  H   ALA A 251      -2.559 -13.785  10.876  1.00  0.79           H  
ATOM   3716  HA  ALA A 251      -1.912 -16.470  11.515  1.00  0.79           H  
ATOM   3717 1HB  ALA A 251       0.143 -16.008  10.259  1.00  0.79           H  
ATOM   3718 2HB  ALA A 251      -1.264 -15.341   9.431  1.00  0.79           H  
ATOM   3719 3HB  ALA A 251      -0.186 -14.286  10.347  1.00  0.79           H  
ATOM   3720  N   SER A 252      -0.346 -14.221  13.296  1.00  0.82           N  
ATOM   3721  CA  SER A 252       0.591 -13.927  14.370  1.00  0.82           C  
ATOM   3722  C   SER A 252       0.195 -14.377  15.758  1.00  0.82           C  
ATOM   3723  O   SER A 252      -0.976 -14.494  16.107  1.00  0.82           O  
ATOM   3724  CB  SER A 252       0.868 -12.447  14.432  1.00  0.82           C  
ATOM   3725  OG  SER A 252       1.701 -12.149  15.524  1.00  0.82           O  
ATOM   3726  H   SER A 252      -0.875 -13.437  12.907  1.00  0.82           H  
ATOM   3727  HA  SER A 252       1.519 -14.438  14.130  1.00  0.82           H  
ATOM   3728 1HB  SER A 252       1.326 -12.110  13.510  1.00  0.82           H  
ATOM   3729 2HB  SER A 252      -0.070 -11.910  14.537  1.00  0.82           H  
ATOM   3730  HG  SER A 252       1.936 -11.217  15.417  1.00  0.82           H  
ATOM   3731  N   ASP A 253       1.216 -14.552  16.602  1.00  0.85           N  
ATOM   3732  CA  ASP A 253       1.036 -14.867  18.023  1.00  0.85           C  
ATOM   3733  C   ASP A 253       0.246 -13.736  18.722  1.00  0.85           C  
ATOM   3734  O   ASP A 253      -0.408 -13.934  19.750  1.00  0.85           O  
ATOM   3735  CB  ASP A 253       2.400 -15.071  18.695  1.00  0.85           C  
ATOM   3736  CG  ASP A 253       3.156 -16.414  18.277  1.00  0.85           C  
ATOM   3737  OD1 ASP A 253       2.572 -17.307  17.653  1.00  0.85           O  
ATOM   3738  OD2 ASP A 253       4.301 -16.531  18.604  1.00  0.85           O  
ATOM   3739  H   ASP A 253       2.153 -14.424  16.243  1.00  0.85           H  
ATOM   3740  HA  ASP A 253       0.463 -15.789  18.105  1.00  0.85           H  
ATOM   3741 1HB  ASP A 253       3.043 -14.225  18.451  1.00  0.85           H  
ATOM   3742 2HB  ASP A 253       2.266 -15.070  19.777  1.00  0.85           H  
ATOM   3743  N   GLU A 254       0.280 -12.542  18.121  1.00  0.86           N  
ATOM   3744  CA  GLU A 254      -0.423 -11.354  18.603  1.00  0.86           C  
ATOM   3745  C   GLU A 254      -1.935 -11.596  18.609  1.00  0.86           C  
ATOM   3746  O   GLU A 254      -2.682 -10.934  19.332  1.00  0.86           O  
ATOM   3747  CB  GLU A 254      -0.120 -10.153  17.696  1.00  0.86           C  
ATOM   3748  CG  GLU A 254       1.320  -9.633  17.758  1.00  0.86           C  
ATOM   3749  CD  GLU A 254       1.595  -8.535  16.741  1.00  0.86           C  
ATOM   3750  OE1 GLU A 254       0.705  -8.215  15.986  1.00  0.86           O  
ATOM   3751  OE2 GLU A 254       2.702  -8.038  16.695  1.00  0.86           O  
ATOM   3752  H   GLU A 254       0.824 -12.456  17.267  1.00  0.86           H  
ATOM   3753  HA  GLU A 254      -0.098 -11.140  19.620  1.00  0.86           H  
ATOM   3754 1HB  GLU A 254      -0.331 -10.427  16.663  1.00  0.86           H  
ATOM   3755 2HB  GLU A 254      -0.787  -9.332  17.954  1.00  0.86           H  
ATOM   3756 1HG  GLU A 254       1.506  -9.238  18.756  1.00  0.86           H  
ATOM   3757 2HG  GLU A 254       2.005 -10.461  17.593  1.00  0.86           H  
ATOM   3758  N   ALA A 255      -2.380 -12.525  17.767  1.00  0.86           N  
ATOM   3759  CA  ALA A 255      -3.771 -12.878  17.607  1.00  0.86           C  
ATOM   3760  C   ALA A 255      -4.088 -14.217  18.272  1.00  0.86           C  
ATOM   3761  O   ALA A 255      -5.099 -14.838  17.947  1.00  0.86           O  
ATOM   3762  CB  ALA A 255      -4.116 -12.929  16.145  1.00  0.86           C  
ATOM   3763  H   ALA A 255      -1.717 -13.054  17.203  1.00  0.86           H  
ATOM   3764  HA  ALA A 255      -4.376 -12.108  18.081  1.00  0.86           H  
ATOM   3765 1HB  ALA A 255      -5.152 -13.161  16.005  1.00  0.86           H  
ATOM   3766 2HB  ALA A 255      -3.906 -11.968  15.712  1.00  0.86           H  
ATOM   3767 3HB  ALA A 255      -3.503 -13.691  15.660  1.00  0.86           H  
ATOM   3768  N   ASN A 256      -3.294 -14.637  19.266  1.00  0.83           N  
ATOM   3769  CA  ASN A 256      -3.559 -15.892  19.989  1.00  0.83           C  
ATOM   3770  C   ASN A 256      -4.930 -15.954  20.658  1.00  0.83           C  
ATOM   3771  O   ASN A 256      -5.409 -17.034  20.998  1.00  0.83           O  
ATOM   3772  CB  ASN A 256      -2.500 -16.183  21.040  1.00  0.83           C  
ATOM   3773  CG  ASN A 256      -1.236 -16.780  20.492  1.00  0.83           C  
ATOM   3774  OD1 ASN A 256      -1.212 -17.317  19.376  1.00  0.83           O  
ATOM   3775  ND2 ASN A 256      -0.187 -16.725  21.281  1.00  0.83           N  
ATOM   3776  H   ASN A 256      -2.446 -14.113  19.500  1.00  0.83           H  
ATOM   3777  HA  ASN A 256      -3.520 -16.697  19.265  1.00  0.83           H  
ATOM   3778 1HB  ASN A 256      -2.243 -15.254  21.552  1.00  0.83           H  
ATOM   3779 2HB  ASN A 256      -2.912 -16.860  21.790  1.00  0.83           H  
ATOM   3780 1HD2 ASN A 256       0.681 -17.127  20.994  1.00  0.83           H  
ATOM   3781 2HD2 ASN A 256      -0.263 -16.288  22.177  1.00  0.83           H  
ATOM   3782  N   TYR A 257      -5.547 -14.800  20.865  1.00  0.79           N  
ATOM   3783  CA  TYR A 257      -6.839 -14.714  21.519  1.00  0.79           C  
ATOM   3784  C   TYR A 257      -7.971 -14.546  20.500  1.00  0.79           C  
ATOM   3785  O   TYR A 257      -9.123 -14.295  20.864  1.00  0.79           O  
ATOM   3786  CB  TYR A 257      -6.766 -13.548  22.483  1.00  0.79           C  
ATOM   3787  CG  TYR A 257      -5.644 -13.787  23.452  1.00  0.79           C  
ATOM   3788  CD1 TYR A 257      -4.424 -13.159  23.238  1.00  0.79           C  
ATOM   3789  CD2 TYR A 257      -5.806 -14.647  24.523  1.00  0.79           C  
ATOM   3790  CE1 TYR A 257      -3.370 -13.389  24.092  1.00  0.79           C  
ATOM   3791  CE2 TYR A 257      -4.749 -14.876  25.383  1.00  0.79           C  
ATOM   3792  CZ  TYR A 257      -3.534 -14.252  25.169  1.00  0.79           C  
ATOM   3793  OH  TYR A 257      -2.480 -14.485  26.022  1.00  0.79           O  
ATOM   3794  H   TYR A 257      -5.092 -13.952  20.561  1.00  0.79           H  
ATOM   3795  HA  TYR A 257      -7.016 -15.633  22.073  1.00  0.79           H  
ATOM   3796 1HB  TYR A 257      -6.579 -12.618  21.943  1.00  0.79           H  
ATOM   3797 2HB  TYR A 257      -7.699 -13.449  23.037  1.00  0.79           H  
ATOM   3798  HD1 TYR A 257      -4.298 -12.489  22.384  1.00  0.79           H  
ATOM   3799  HD2 TYR A 257      -6.762 -15.145  24.686  1.00  0.79           H  
ATOM   3800  HE1 TYR A 257      -2.411 -12.899  23.917  1.00  0.79           H  
ATOM   3801  HE2 TYR A 257      -4.871 -15.554  26.228  1.00  0.79           H  
ATOM   3802  HH  TYR A 257      -2.757 -15.094  26.712  1.00  0.79           H  
ATOM   3803  N   VAL A 258      -7.631 -14.697  19.221  1.00  0.75           N  
ATOM   3804  CA  VAL A 258      -8.574 -14.609  18.120  1.00  0.75           C  
ATOM   3805  C   VAL A 258      -8.641 -15.972  17.411  1.00  0.75           C  
ATOM   3806  O   VAL A 258      -7.754 -16.321  16.623  1.00  0.75           O  
ATOM   3807  CB  VAL A 258      -8.079 -13.507  17.159  1.00  0.75           C  
ATOM   3808  CG1 VAL A 258      -8.982 -13.326  16.013  1.00  0.75           C  
ATOM   3809  CG2 VAL A 258      -7.953 -12.219  17.916  1.00  0.75           C  
ATOM   3810  H   VAL A 258      -6.661 -14.886  18.983  1.00  0.75           H  
ATOM   3811  HA  VAL A 258      -9.555 -14.348  18.511  1.00  0.75           H  
ATOM   3812  HB  VAL A 258      -7.121 -13.800  16.767  1.00  0.75           H  
ATOM   3813 1HG1 VAL A 258      -8.595 -12.552  15.375  1.00  0.75           H  
ATOM   3814 2HG1 VAL A 258      -9.061 -14.240  15.468  1.00  0.75           H  
ATOM   3815 3HG1 VAL A 258      -9.932 -13.039  16.372  1.00  0.75           H  
ATOM   3816 1HG2 VAL A 258      -7.585 -11.449  17.254  1.00  0.75           H  
ATOM   3817 2HG2 VAL A 258      -8.931 -11.935  18.302  1.00  0.75           H  
ATOM   3818 3HG2 VAL A 258      -7.256 -12.340  18.745  1.00  0.75           H  
ATOM   3819  N   SER A 259      -9.687 -16.756  17.692  1.00  0.72           N  
ATOM   3820  CA  SER A 259      -9.720 -18.123  17.168  1.00  0.72           C  
ATOM   3821  C   SER A 259     -10.881 -18.489  16.257  1.00  0.72           C  
ATOM   3822  O   SER A 259     -10.818 -19.522  15.597  1.00  0.72           O  
ATOM   3823  CB  SER A 259      -9.711 -19.102  18.324  1.00  0.72           C  
ATOM   3824  OG  SER A 259     -10.862 -18.959  19.105  1.00  0.72           O  
ATOM   3825  H   SER A 259     -10.406 -16.425  18.319  1.00  0.72           H  
ATOM   3826  HA  SER A 259      -8.818 -18.273  16.595  1.00  0.72           H  
ATOM   3827 1HB  SER A 259      -9.652 -20.121  17.937  1.00  0.72           H  
ATOM   3828 2HB  SER A 259      -8.826 -18.930  18.939  1.00  0.72           H  
ATOM   3829  HG  SER A 259     -11.605 -19.102  18.509  1.00  0.72           H  
ATOM   3830  N   GLY A 260     -11.938 -17.689  16.256  1.00  0.69           N  
ATOM   3831  CA  GLY A 260     -13.152 -17.973  15.484  1.00  0.69           C  
ATOM   3832  C   GLY A 260     -13.817 -16.683  15.016  1.00  0.69           C  
ATOM   3833  O   GLY A 260     -15.042 -16.559  15.075  1.00  0.69           O  
ATOM   3834  H   GLY A 260     -11.904 -16.845  16.803  1.00  0.69           H  
ATOM   3835 1HA  GLY A 260     -12.894 -18.583  14.618  1.00  0.69           H  
ATOM   3836 2HA  GLY A 260     -13.848 -18.552  16.088  1.00  0.69           H  
ATOM   3837  N   LEU A 261     -13.012 -15.676  14.687  1.00  0.69           N  
ATOM   3838  CA  LEU A 261     -13.537 -14.361  14.352  1.00  0.69           C  
ATOM   3839  C   LEU A 261     -13.485 -14.019  12.875  1.00  0.69           C  
ATOM   3840  O   LEU A 261     -12.610 -14.478  12.134  1.00  0.69           O  
ATOM   3841  CB  LEU A 261     -12.783 -13.272  15.119  1.00  0.69           C  
ATOM   3842  CG  LEU A 261     -13.173 -13.069  16.604  1.00  0.69           C  
ATOM   3843  CD1 LEU A 261     -12.644 -14.229  17.452  1.00  0.69           C  
ATOM   3844  CD2 LEU A 261     -12.620 -11.730  17.085  1.00  0.69           C  
ATOM   3845  H   LEU A 261     -12.011 -15.840  14.620  1.00  0.69           H  
ATOM   3846  HA  LEU A 261     -14.580 -14.329  14.660  1.00  0.69           H  
ATOM   3847 1HB  LEU A 261     -11.730 -13.506  15.071  1.00  0.69           H  
ATOM   3848 2HB  LEU A 261     -12.942 -12.324  14.609  1.00  0.69           H  
ATOM   3849  HG  LEU A 261     -14.259 -13.059  16.695  1.00  0.69           H  
ATOM   3850 1HD1 LEU A 261     -12.928 -14.075  18.492  1.00  0.69           H  
ATOM   3851 2HD1 LEU A 261     -13.065 -15.148  17.108  1.00  0.69           H  
ATOM   3852 3HD1 LEU A 261     -11.577 -14.273  17.377  1.00  0.69           H  
ATOM   3853 1HD2 LEU A 261     -12.906 -11.574  18.124  1.00  0.69           H  
ATOM   3854 2HD2 LEU A 261     -11.544 -11.712  17.009  1.00  0.69           H  
ATOM   3855 3HD2 LEU A 261     -13.034 -10.929  16.472  1.00  0.69           H  
ATOM   3856  N   ASN A 262     -14.437 -13.188  12.475  1.00  0.70           N  
ATOM   3857  CA  ASN A 262     -14.501 -12.640  11.133  1.00  0.70           C  
ATOM   3858  C   ASN A 262     -14.108 -11.165  11.166  1.00  0.70           C  
ATOM   3859  O   ASN A 262     -14.868 -10.322  11.649  1.00  0.70           O  
ATOM   3860  CB  ASN A 262     -15.880 -12.790  10.537  1.00  0.70           C  
ATOM   3861  CG  ASN A 262     -15.877 -12.330   9.143  1.00  0.70           C  
ATOM   3862  OD1 ASN A 262     -14.808 -12.092   8.574  1.00  0.70           O  
ATOM   3863  ND2 ASN A 262     -17.010 -12.146   8.545  1.00  0.70           N  
ATOM   3864  H   ASN A 262     -15.129 -12.893  13.149  1.00  0.70           H  
ATOM   3865  HA  ASN A 262     -13.776 -13.154  10.502  1.00  0.70           H  
ATOM   3866 1HB  ASN A 262     -16.184 -13.834  10.572  1.00  0.70           H  
ATOM   3867 2HB  ASN A 262     -16.603 -12.209  11.109  1.00  0.70           H  
ATOM   3868 1HD2 ASN A 262     -16.967 -11.812   7.601  1.00  0.70           H  
ATOM   3869 2HD2 ASN A 262     -17.879 -12.306   9.014  1.00  0.70           H  
ATOM   3870  N   LEU A 263     -12.907 -10.851  10.703  1.00  0.72           N  
ATOM   3871  CA  LEU A 263     -12.418  -9.482  10.775  1.00  0.72           C  
ATOM   3872  C   LEU A 263     -12.807  -8.724   9.525  1.00  0.72           C  
ATOM   3873  O   LEU A 263     -12.272  -8.966   8.446  1.00  0.72           O  
ATOM   3874  CB  LEU A 263     -10.891  -9.466  10.916  1.00  0.72           C  
ATOM   3875  CG  LEU A 263     -10.340  -9.750  12.315  1.00  0.72           C  
ATOM   3876  CD1 LEU A 263     -10.709 -11.195  12.719  1.00  0.72           C  
ATOM   3877  CD2 LEU A 263      -8.819  -9.514  12.297  1.00  0.72           C  
ATOM   3878  H   LEU A 263     -12.325 -11.579  10.287  1.00  0.72           H  
ATOM   3879  HA  LEU A 263     -12.866  -8.989  11.636  1.00  0.72           H  
ATOM   3880 1HB  LEU A 263     -10.477 -10.220  10.243  1.00  0.72           H  
ATOM   3881 2HB  LEU A 263     -10.526  -8.487  10.598  1.00  0.72           H  
ATOM   3882  HG  LEU A 263     -10.798  -9.074  13.039  1.00  0.72           H  
ATOM   3883 1HD1 LEU A 263     -10.328 -11.408  13.715  1.00  0.72           H  
ATOM   3884 2HD1 LEU A 263     -11.780 -11.304  12.723  1.00  0.72           H  
ATOM   3885 3HD1 LEU A 263     -10.285 -11.899  12.009  1.00  0.72           H  
ATOM   3886 1HD2 LEU A 263      -8.409  -9.708  13.284  1.00  0.72           H  
ATOM   3887 2HD2 LEU A 263      -8.354 -10.174  11.575  1.00  0.72           H  
ATOM   3888 3HD2 LEU A 263      -8.612  -8.480  12.018  1.00  0.72           H  
ATOM   3889  N   VAL A 264     -13.746  -7.806   9.658  1.00  0.76           N  
ATOM   3890  CA  VAL A 264     -14.225  -7.088   8.487  1.00  0.76           C  
ATOM   3891  C   VAL A 264     -13.287  -5.942   8.170  1.00  0.76           C  
ATOM   3892  O   VAL A 264     -12.914  -5.167   9.052  1.00  0.76           O  
ATOM   3893  CB  VAL A 264     -15.666  -6.591   8.695  1.00  0.76           C  
ATOM   3894  CG1 VAL A 264     -16.118  -5.781   7.474  1.00  0.76           C  
ATOM   3895  CG2 VAL A 264     -16.595  -7.798   8.932  1.00  0.76           C  
ATOM   3896  H   VAL A 264     -14.152  -7.633  10.568  1.00  0.76           H  
ATOM   3897  HA  VAL A 264     -14.216  -7.753   7.637  1.00  0.76           H  
ATOM   3898  HB  VAL A 264     -15.696  -5.930   9.561  1.00  0.76           H  
ATOM   3899 1HG1 VAL A 264     -17.132  -5.417   7.630  1.00  0.76           H  
ATOM   3900 2HG1 VAL A 264     -15.454  -4.933   7.337  1.00  0.76           H  
ATOM   3901 3HG1 VAL A 264     -16.090  -6.410   6.581  1.00  0.76           H  
ATOM   3902 1HG2 VAL A 264     -17.613  -7.443   9.092  1.00  0.76           H  
ATOM   3903 2HG2 VAL A 264     -16.578  -8.450   8.070  1.00  0.76           H  
ATOM   3904 3HG2 VAL A 264     -16.264  -8.353   9.812  1.00  0.76           H  
ATOM   3905  N   VAL A 265     -12.857  -5.890   6.921  1.00  0.81           N  
ATOM   3906  CA  VAL A 265     -11.935  -4.872   6.461  1.00  0.81           C  
ATOM   3907  C   VAL A 265     -12.649  -4.129   5.328  1.00  0.81           C  
ATOM   3908  O   VAL A 265     -12.793  -4.665   4.237  1.00  0.81           O  
ATOM   3909  CB  VAL A 265     -10.640  -5.573   5.977  1.00  0.81           C  
ATOM   3910  CG1 VAL A 265      -9.712  -4.602   5.545  1.00  0.81           C  
ATOM   3911  CG2 VAL A 265     -10.023  -6.398   7.078  1.00  0.81           C  
ATOM   3912  H   VAL A 265     -13.222  -6.569   6.255  1.00  0.81           H  
ATOM   3913  HA  VAL A 265     -11.712  -4.181   7.276  1.00  0.81           H  
ATOM   3914  HB  VAL A 265     -10.879  -6.214   5.131  1.00  0.81           H  
ATOM   3915 1HG1 VAL A 265      -8.808  -5.069   5.171  1.00  0.81           H  
ATOM   3916 2HG1 VAL A 265     -10.201  -4.065   4.783  1.00  0.81           H  
ATOM   3917 3HG1 VAL A 265      -9.460  -3.941   6.373  1.00  0.81           H  
ATOM   3918 1HG2 VAL A 265      -9.115  -6.870   6.704  1.00  0.81           H  
ATOM   3919 2HG2 VAL A 265      -9.775  -5.748   7.917  1.00  0.81           H  
ATOM   3920 3HG2 VAL A 265     -10.719  -7.164   7.410  1.00  0.81           H  
ATOM   3921  N   ASP A 266     -13.120  -2.912   5.562  1.00  0.88           N  
ATOM   3922  CA  ASP A 266     -13.984  -2.355   4.522  1.00  0.88           C  
ATOM   3923  C   ASP A 266     -14.056  -0.857   4.293  1.00  0.88           C  
ATOM   3924  O   ASP A 266     -14.988  -0.391   3.637  1.00  0.88           O  
ATOM   3925  CB  ASP A 266     -15.391  -2.804   4.845  1.00  0.88           C  
ATOM   3926  CG  ASP A 266     -15.845  -2.291   6.186  1.00  0.88           C  
ATOM   3927  OD1 ASP A 266     -15.125  -1.540   6.827  1.00  0.88           O  
ATOM   3928  OD2 ASP A 266     -16.929  -2.643   6.559  1.00  0.88           O  
ATOM   3929  H   ASP A 266     -12.954  -2.452   6.448  1.00  0.88           H  
ATOM   3930  HA  ASP A 266     -13.686  -2.800   3.574  1.00  0.88           H  
ATOM   3931 1HB  ASP A 266     -16.058  -2.445   4.100  1.00  0.88           H  
ATOM   3932 2HB  ASP A 266     -15.450  -3.890   4.841  1.00  0.88           H  
ATOM   3933  N   GLY A 267     -13.207  -0.074   4.932  1.00  0.96           N  
ATOM   3934  CA  GLY A 267     -13.304   1.372   4.745  1.00  0.96           C  
ATOM   3935  C   GLY A 267     -14.515   1.950   5.486  1.00  0.96           C  
ATOM   3936  O   GLY A 267     -14.945   3.074   5.206  1.00  0.96           O  
ATOM   3937  H   GLY A 267     -12.476  -0.471   5.500  1.00  0.96           H  
ATOM   3938 1HA  GLY A 267     -12.392   1.848   5.104  1.00  0.96           H  
ATOM   3939 2HA  GLY A 267     -13.377   1.599   3.682  1.00  0.96           H  
ATOM   3940  N   GLY A 268     -15.103   1.160   6.387  1.00  1.07           N  
ATOM   3941  CA  GLY A 268     -16.288   1.549   7.119  1.00  1.07           C  
ATOM   3942  C   GLY A 268     -17.558   1.237   6.332  1.00  1.07           C  
ATOM   3943  O   GLY A 268     -18.651   1.624   6.723  1.00  1.07           O  
ATOM   3944  H   GLY A 268     -14.748   0.218   6.559  1.00  1.07           H  
ATOM   3945 1HA  GLY A 268     -16.311   1.007   8.066  1.00  1.07           H  
ATOM   3946 2HA  GLY A 268     -16.238   2.607   7.356  1.00  1.07           H  
ATOM   3947  N   PHE A 269     -17.451   0.563   5.206  1.00  1.24           N  
ATOM   3948  CA  PHE A 269     -18.647   0.274   4.430  1.00  1.24           C  
ATOM   3949  C   PHE A 269     -19.730  -0.450   5.235  1.00  1.24           C  
ATOM   3950  O   PHE A 269     -20.907  -0.093   5.151  1.00  1.24           O  
ATOM   3951  CB  PHE A 269     -18.302  -0.541   3.204  1.00  1.24           C  
ATOM   3952  CG  PHE A 269     -19.457  -0.864   2.363  1.00  1.24           C  
ATOM   3953  CD1 PHE A 269     -19.963   0.061   1.470  1.00  1.24           C  
ATOM   3954  CD2 PHE A 269     -20.043  -2.110   2.446  1.00  1.24           C  
ATOM   3955  CE1 PHE A 269     -21.027  -0.267   0.677  1.00  1.24           C  
ATOM   3956  CE2 PHE A 269     -21.104  -2.419   1.666  1.00  1.24           C  
ATOM   3957  CZ  PHE A 269     -21.598  -1.496   0.775  1.00  1.24           C  
ATOM   3958  H   PHE A 269     -16.545   0.242   4.861  1.00  1.24           H  
ATOM   3959  HA  PHE A 269     -19.067   1.220   4.095  1.00  1.24           H  
ATOM   3960 1HB  PHE A 269     -17.564  -0.009   2.606  1.00  1.24           H  
ATOM   3961 2HB  PHE A 269     -17.868  -1.467   3.510  1.00  1.24           H  
ATOM   3962  HD1 PHE A 269     -19.504   1.046   1.395  1.00  1.24           H  
ATOM   3963  HD2 PHE A 269     -19.644  -2.845   3.147  1.00  1.24           H  
ATOM   3964  HE1 PHE A 269     -21.418   0.447  -0.032  1.00  1.24           H  
ATOM   3965  HE2 PHE A 269     -21.553  -3.393   1.745  1.00  1.24           H  
ATOM   3966  HZ  PHE A 269     -22.447  -1.736   0.144  1.00  1.24           H  
ATOM   3967  N   SER A 270     -19.366  -1.481   6.006  1.00  1.48           N  
ATOM   3968  CA  SER A 270     -20.345  -2.276   6.740  1.00  1.48           C  
ATOM   3969  C   SER A 270     -21.144  -1.506   7.795  1.00  1.48           C  
ATOM   3970  O   SER A 270     -22.126  -2.039   8.309  1.00  1.48           O  
ATOM   3971  CB  SER A 270     -19.688  -3.469   7.397  1.00  1.48           C  
ATOM   3972  OG  SER A 270     -18.800  -3.073   8.399  1.00  1.48           O  
ATOM   3973  H   SER A 270     -18.386  -1.751   6.091  1.00  1.48           H  
ATOM   3974  HA  SER A 270     -21.063  -2.647   6.010  1.00  1.48           H  
ATOM   3975 1HB  SER A 270     -20.461  -4.107   7.819  1.00  1.48           H  
ATOM   3976 2HB  SER A 270     -19.157  -4.050   6.642  1.00  1.48           H  
ATOM   3977  HG  SER A 270     -17.993  -2.787   7.913  1.00  1.48           H  
ATOM   3978  N   VAL A 271     -20.776  -0.257   8.119  1.00  1.82           N  
ATOM   3979  CA  VAL A 271     -21.561   0.467   9.112  1.00  1.82           C  
ATOM   3980  C   VAL A 271     -22.444   1.512   8.444  1.00  1.82           C  
ATOM   3981  O   VAL A 271     -23.159   2.258   9.119  1.00  1.82           O  
ATOM   3982  CB  VAL A 271     -20.687   1.127  10.204  1.00  1.82           C  
ATOM   3983  CG1 VAL A 271     -19.873   0.059  10.929  1.00  1.82           C  
ATOM   3984  CG2 VAL A 271     -19.782   2.164   9.619  1.00  1.82           C  
ATOM   3985  H   VAL A 271     -19.979   0.193   7.673  1.00  1.82           H  
ATOM   3986  HA  VAL A 271     -22.214  -0.241   9.618  1.00  1.82           H  
ATOM   3987  HB  VAL A 271     -21.345   1.598  10.929  1.00  1.82           H  
ATOM   3988 1HG1 VAL A 271     -19.282   0.526  11.717  1.00  1.82           H  
ATOM   3989 2HG1 VAL A 271     -20.544  -0.680  11.368  1.00  1.82           H  
ATOM   3990 3HG1 VAL A 271     -19.203  -0.436  10.219  1.00  1.82           H  
ATOM   3991 1HG2 VAL A 271     -19.199   2.627  10.412  1.00  1.82           H  
ATOM   3992 2HG2 VAL A 271     -19.130   1.690   8.938  1.00  1.82           H  
ATOM   3993 3HG2 VAL A 271     -20.373   2.925   9.109  1.00  1.82           H  
ATOM   3994  N   VAL A 272     -22.415   1.563   7.115  1.00  2.30           N  
ATOM   3995  CA  VAL A 272     -23.266   2.494   6.407  1.00  2.30           C  
ATOM   3996  C   VAL A 272     -24.588   1.772   6.172  1.00  2.30           C  
ATOM   3997  O   VAL A 272     -24.610   0.679   5.613  1.00  2.30           O  
ATOM   3998  CB  VAL A 272     -22.658   2.898   5.049  1.00  2.30           C  
ATOM   3999  CG1 VAL A 272     -23.586   3.828   4.362  1.00  2.30           C  
ATOM   4000  CG2 VAL A 272     -21.316   3.521   5.246  1.00  2.30           C  
ATOM   4001  H   VAL A 272     -21.817   0.933   6.581  1.00  2.30           H  
ATOM   4002  HA  VAL A 272     -23.432   3.382   7.013  1.00  2.30           H  
ATOM   4003  HB  VAL A 272     -22.553   2.007   4.418  1.00  2.30           H  
ATOM   4004 1HG1 VAL A 272     -23.182   4.111   3.397  1.00  2.30           H  
ATOM   4005 2HG1 VAL A 272     -24.535   3.337   4.233  1.00  2.30           H  
ATOM   4006 3HG1 VAL A 272     -23.708   4.712   4.973  1.00  2.30           H  
ATOM   4007 1HG2 VAL A 272     -20.896   3.796   4.274  1.00  2.30           H  
ATOM   4008 2HG2 VAL A 272     -21.411   4.410   5.867  1.00  2.30           H  
ATOM   4009 3HG2 VAL A 272     -20.672   2.799   5.729  1.00  2.30           H  
ATOM   4010  N   ASN A 273     -25.696   2.364   6.598  1.00  2.92           N  
ATOM   4011  CA  ASN A 273     -26.973   1.685   6.428  1.00  2.92           C  
ATOM   4012  C   ASN A 273     -27.151   1.318   4.955  1.00  2.92           C  
ATOM   4013  O   ASN A 273     -27.088   2.204   4.122  1.00  2.92           O  
ATOM   4014  CB  ASN A 273     -28.129   2.554   6.881  1.00  2.92           C  
ATOM   4015  CG  ASN A 273     -29.473   1.829   6.848  1.00  2.92           C  
ATOM   4016  OD1 ASN A 273     -30.020   1.471   5.776  1.00  2.92           O  
ATOM   4017  ND2 ASN A 273     -30.018   1.599   8.018  1.00  2.92           N  
ATOM   4018  H   ASN A 273     -25.643   3.263   7.053  1.00  2.92           H  
ATOM   4019  HA  ASN A 273     -26.962   0.814   7.063  1.00  2.92           H  
ATOM   4020 1HB  ASN A 273     -27.943   2.895   7.899  1.00  2.92           H  
ATOM   4021 2HB  ASN A 273     -28.195   3.423   6.257  1.00  2.92           H  
ATOM   4022 1HD2 ASN A 273     -30.900   1.126   8.079  1.00  2.92           H  
ATOM   4023 2HD2 ASN A 273     -29.554   1.896   8.852  1.00  2.92           H  
ATOM   4024  N   PRO A 274     -27.456   0.052   4.604  1.00  3.68           N  
ATOM   4025  CA  PRO A 274     -27.643  -0.445   3.241  1.00  3.68           C  
ATOM   4026  C   PRO A 274     -28.565   0.393   2.345  1.00  3.68           C  
ATOM   4027  O   PRO A 274     -28.449   0.314   1.121  1.00  3.68           O  
ATOM   4028  CB  PRO A 274     -28.240  -1.835   3.494  1.00  3.68           C  
ATOM   4029  CG  PRO A 274     -27.648  -2.262   4.810  1.00  3.68           C  
ATOM   4030  CD  PRO A 274     -27.570  -1.008   5.635  1.00  3.68           C  
ATOM   4031  HA  PRO A 274     -26.655  -0.541   2.770  1.00  3.68           H  
ATOM   4032 1HB  PRO A 274     -29.338  -1.774   3.513  1.00  3.68           H  
ATOM   4033 2HB  PRO A 274     -27.968  -2.506   2.670  1.00  3.68           H  
ATOM   4034 1HG  PRO A 274     -28.276  -3.034   5.279  1.00  3.68           H  
ATOM   4035 2HG  PRO A 274     -26.657  -2.714   4.648  1.00  3.68           H  
ATOM   4036 1HD  PRO A 274     -28.468  -0.880   6.254  1.00  3.68           H  
ATOM   4037 2HD  PRO A 274     -26.639  -1.088   6.221  1.00  3.68           H  
ATOM   4038  N   SER A 275     -29.526   1.134   2.920  1.00  4.52           N  
ATOM   4039  CA  SER A 275     -30.433   1.948   2.106  1.00  4.52           C  
ATOM   4040  C   SER A 275     -29.753   3.240   1.617  1.00  4.52           C  
ATOM   4041  O   SER A 275     -30.221   3.904   0.683  1.00  4.52           O  
ATOM   4042  CB  SER A 275     -31.693   2.261   2.891  1.00  4.52           C  
ATOM   4043  OG  SER A 275     -31.415   3.075   3.997  1.00  4.52           O  
ATOM   4044  H   SER A 275     -29.608   1.182   3.933  1.00  4.52           H  
ATOM   4045  HA  SER A 275     -30.716   1.364   1.229  1.00  4.52           H  
ATOM   4046 1HB  SER A 275     -32.410   2.760   2.241  1.00  4.52           H  
ATOM   4047 2HB  SER A 275     -32.148   1.331   3.228  1.00  4.52           H  
ATOM   4048  HG  SER A 275     -30.861   2.532   4.592  1.00  4.52           H  
ATOM   4049  N   MET A 276     -28.638   3.588   2.254  1.00  5.40           N  
ATOM   4050  CA  MET A 276     -27.833   4.748   1.905  1.00  5.40           C  
ATOM   4051  C   MET A 276     -27.060   4.321   0.696  1.00  5.40           C  
ATOM   4052  O   MET A 276     -27.006   3.129   0.418  1.00  5.40           O  
ATOM   4053  CB  MET A 276     -26.882   5.130   3.030  1.00  5.40           C  
ATOM   4054  CG  MET A 276     -27.545   5.649   4.285  1.00  5.40           C  
ATOM   4055  SD  MET A 276     -26.362   5.898   5.631  1.00  5.40           S  
ATOM   4056  CE  MET A 276     -25.366   7.238   4.986  1.00  5.40           C  
ATOM   4057  H   MET A 276     -28.292   2.997   3.000  1.00  5.40           H  
ATOM   4058  HA  MET A 276     -28.475   5.587   1.645  1.00  5.40           H  
ATOM   4059 1HB  MET A 276     -26.286   4.288   3.287  1.00  5.40           H  
ATOM   4060 2HB  MET A 276     -26.203   5.903   2.674  1.00  5.40           H  
ATOM   4061 1HG  MET A 276     -28.034   6.601   4.068  1.00  5.40           H  
ATOM   4062 2HG  MET A 276     -28.308   4.944   4.603  1.00  5.40           H  
ATOM   4063 1HE  MET A 276     -24.591   7.498   5.709  1.00  5.40           H  
ATOM   4064 2HE  MET A 276     -24.901   6.926   4.046  1.00  5.40           H  
ATOM   4065 3HE  MET A 276     -25.998   8.108   4.806  1.00  5.40           H  
ATOM   4066  N   MET A 277     -26.531   5.275  -0.069  1.00  6.27           N  
ATOM   4067  CA  MET A 277     -25.717   5.029  -1.271  1.00  6.27           C  
ATOM   4068  C   MET A 277     -26.603   4.574  -2.446  1.00  6.27           C  
ATOM   4069  O   MET A 277     -26.137   4.395  -3.572  1.00  6.27           O  
ATOM   4070  CB  MET A 277     -24.715   3.917  -0.943  1.00  6.27           C  
ATOM   4071  CG  MET A 277     -23.787   4.234   0.218  1.00  6.27           C  
ATOM   4072  SD  MET A 277     -22.810   2.846   0.662  1.00  6.27           S  
ATOM   4073  CE  MET A 277     -24.062   1.765   1.404  1.00  6.27           C  
ATOM   4074  H   MET A 277     -26.674   6.261   0.183  1.00  6.27           H  
ATOM   4075  HA  MET A 277     -25.213   5.950  -1.552  1.00  6.27           H  
ATOM   4076 1HB  MET A 277     -25.163   2.939  -0.843  1.00  6.27           H  
ATOM   4077 2HB  MET A 277     -24.043   3.844  -1.807  1.00  6.27           H  
ATOM   4078 1HG  MET A 277     -23.120   5.048  -0.062  1.00  6.27           H  
ATOM   4079 2HG  MET A 277     -24.345   4.543   1.092  1.00  6.27           H  
ATOM   4080 1HE  MET A 277     -23.594   0.846   1.755  1.00  6.27           H  
ATOM   4081 2HE  MET A 277     -24.537   2.262   2.235  1.00  6.27           H  
ATOM   4082 3HE  MET A 277     -24.826   1.524   0.663  1.00  6.27           H  
ATOM   4083  N   MET A 278     -27.896   4.445  -2.156  1.00  7.12           N  
ATOM   4084  CA  MET A 278     -28.981   4.217  -3.078  1.00  7.12           C  
ATOM   4085  C   MET A 278     -29.840   5.459  -2.946  1.00  7.12           C  
ATOM   4086  O   MET A 278     -29.952   6.270  -3.868  1.00  7.12           O  
ATOM   4087  CB  MET A 278     -29.737   2.940  -2.702  1.00  7.12           C  
ATOM   4088  CG  MET A 278     -30.922   2.585  -3.583  1.00  7.12           C  
ATOM   4089  SD  MET A 278     -32.429   3.457  -3.097  1.00  7.12           S  
ATOM   4090  CE  MET A 278     -32.749   2.677  -1.514  1.00  7.12           C  
ATOM   4091  H   MET A 278     -28.151   4.564  -1.192  1.00  7.12           H  
ATOM   4092  HA  MET A 278     -28.603   4.150  -4.101  1.00  7.12           H  
ATOM   4093 1HB  MET A 278     -29.048   2.103  -2.722  1.00  7.12           H  
ATOM   4094 2HB  MET A 278     -30.108   3.012  -1.679  1.00  7.12           H  
ATOM   4095 1HG  MET A 278     -30.695   2.849  -4.615  1.00  7.12           H  
ATOM   4096 2HG  MET A 278     -31.111   1.515  -3.536  1.00  7.12           H  
ATOM   4097 1HE  MET A 278     -33.645   3.105  -1.070  1.00  7.12           H  
ATOM   4098 2HE  MET A 278     -32.886   1.605  -1.653  1.00  7.12           H  
ATOM   4099 3HE  MET A 278     -31.902   2.849  -0.852  1.00  7.12           H  
ATOM   4100  N   ALA A 279     -30.325   5.704  -1.716  1.00  7.90           N  
ATOM   4101  CA  ALA A 279     -31.092   6.901  -1.412  1.00  7.90           C  
ATOM   4102  C   ALA A 279     -30.132   7.999  -0.946  1.00  7.90           C  
ATOM   4103  O   ALA A 279     -30.257   8.503   0.171  1.00  7.90           O  
ATOM   4104  CB  ALA A 279     -32.135   6.604  -0.345  1.00  7.90           C  
ATOM   4105  H   ALA A 279     -30.199   5.030  -0.962  1.00  7.90           H  
ATOM   4106  HA  ALA A 279     -31.592   7.236  -2.317  1.00  7.90           H  
ATOM   4107 1HB  ALA A 279     -32.700   7.507  -0.131  1.00  7.90           H  
ATOM   4108 2HB  ALA A 279     -32.809   5.828  -0.704  1.00  7.90           H  
ATOM   4109 3HB  ALA A 279     -31.631   6.259   0.562  1.00  7.90           H  
ATOM   4110  N   LEU A 280     -29.207   8.339  -1.851  1.00  8.60           N  
ATOM   4111  CA  LEU A 280     -28.114   9.305  -1.686  1.00  8.60           C  
ATOM   4112  C   LEU A 280     -26.959   8.721  -0.857  1.00  8.60           C  
ATOM   4113  O   LEU A 280     -25.826   8.669  -1.337  1.00  8.60           O  
ATOM   4114  OXT LEU A 280     -27.204   8.049   0.144  1.00  8.60           O  
ATOM   4115  CB  LEU A 280     -28.609  10.623  -1.061  1.00  8.60           C  
ATOM   4116  CG  LEU A 280     -29.655  11.391  -1.890  1.00  8.60           C  
ATOM   4117  CD1 LEU A 280     -30.139  12.593  -1.098  1.00  8.60           C  
ATOM   4118  CD2 LEU A 280     -29.033  11.812  -3.211  1.00  8.60           C  
ATOM   4119  H   LEU A 280     -29.284   7.838  -2.738  1.00  8.60           H  
ATOM   4120  HA  LEU A 280     -27.726   9.536  -2.677  1.00  8.60           H  
ATOM   4121 1HB  LEU A 280     -29.003  10.462  -0.063  1.00  8.60           H  
ATOM   4122 2HB  LEU A 280     -27.746  11.280  -0.965  1.00  8.60           H  
ATOM   4123  HG  LEU A 280     -30.513  10.749  -2.081  1.00  8.60           H  
ATOM   4124 1HD1 LEU A 280     -30.887  13.135  -1.675  1.00  8.60           H  
ATOM   4125 2HD1 LEU A 280     -30.580  12.251  -0.161  1.00  8.60           H  
ATOM   4126 3HD1 LEU A 280     -29.298  13.253  -0.884  1.00  8.60           H  
ATOM   4127 1HD2 LEU A 280     -29.771  12.352  -3.806  1.00  8.60           H  
ATOM   4128 2HD2 LEU A 280     -28.177  12.460  -3.020  1.00  8.60           H  
ATOM   4129 3HD2 LEU A 280     -28.706  10.926  -3.755  1.00  8.60           H  
TER    4130
ENDMDL

REMARK ID 635469 MODEL 5 2024-10-05_00000025_1_19
PFRMAT TS
TARGET 2024-10-05_00000025_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -16.017  10.361 -10.644  1.00 10.00           N  
ATOM      2  CA  MET A   1     -16.580   9.407  -9.697  1.00 10.00           C  
ATOM      3  C   MET A   1     -15.794   8.102  -9.647  1.00 10.00           C  
ATOM      4  O   MET A   1     -15.156   7.703 -10.620  1.00 10.00           O  
ATOM      5  CB  MET A   1     -18.040   9.117 -10.041  1.00 10.00           C  
ATOM      6  CG  MET A   1     -18.957  10.329  -9.995  1.00 10.00           C  
ATOM      7  SD  MET A   1     -19.051  11.058  -8.345  1.00 10.00           S  
ATOM      8  CE  MET A   1     -19.959   9.784  -7.465  1.00 10.00           C  
ATOM      9 1H   MET A   1     -16.709  11.063 -10.869  1.00 10.00           H  
ATOM     10 2H   MET A   1     -15.208  10.804 -10.232  1.00 10.00           H  
ATOM     11 3H   MET A   1     -15.743   9.874 -11.485  1.00 10.00           H  
ATOM     12  HA  MET A   1     -16.536   9.849  -8.702  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -18.096   8.701 -11.046  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -18.435   8.368  -9.357  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -18.597  11.087 -10.689  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -19.960  10.034 -10.299  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -20.098  10.087  -6.427  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -20.934   9.639  -7.935  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -19.399   8.848  -7.498  1.00 10.00           H  
ATOM     20  N   GLY A   2     -15.836   7.444  -8.487  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -15.170   6.152  -8.272  1.00 10.00           C  
ATOM     22  C   GLY A   2     -13.748   6.269  -7.714  1.00 10.00           C  
ATOM     23  O   GLY A   2     -13.196   5.298  -7.194  1.00 10.00           O  
ATOM     24  H   GLY A   2     -16.366   7.838  -7.721  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -15.777   5.554  -7.591  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -15.141   5.608  -9.215  1.00 10.00           H  
ATOM     27  N   SER A   3     -13.215   7.486  -7.684  1.00 10.00           N  
ATOM     28  CA  SER A   3     -11.850   7.783  -7.236  1.00 10.00           C  
ATOM     29  C   SER A   3     -11.551   7.382  -5.790  1.00 10.00           C  
ATOM     30  O   SER A   3     -10.390   7.284  -5.383  1.00 10.00           O  
ATOM     31  CB  SER A   3     -11.582   9.263  -7.422  1.00 10.00           C  
ATOM     32  OG  SER A   3     -12.395  10.038  -6.579  1.00 10.00           O  
ATOM     33  H   SER A   3     -13.757   8.237  -8.078  1.00 10.00           H  
ATOM     34  HA  SER A   3     -11.173   7.237  -7.886  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -10.531   9.475  -7.217  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -11.772   9.530  -8.459  1.00 10.00           H  
ATOM     37  HG  SER A   3     -12.031   9.942  -5.696  1.00 10.00           H  
ATOM     38  N   SER A   4     -12.602   7.107  -5.030  1.00 10.00           N  
ATOM     39  CA  SER A   4     -12.509   6.705  -3.641  1.00 10.00           C  
ATOM     40  C   SER A   4     -11.698   5.398  -3.453  1.00 10.00           C  
ATOM     41  O   SER A   4     -11.159   5.160  -2.377  1.00 10.00           O  
ATOM     42  CB  SER A   4     -13.931   6.553  -3.098  1.00 10.00           C  
ATOM     43  OG  SER A   4     -14.610   5.446  -3.689  1.00 10.00           O  
ATOM     44  H   SER A   4     -13.512   7.204  -5.450  1.00 10.00           H  
ATOM     45  HA  SER A   4     -12.008   7.501  -3.089  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -13.923   6.474  -2.023  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -14.481   7.465  -3.327  1.00 10.00           H  
ATOM     48  HG  SER A   4     -14.448   5.512  -4.637  1.00 10.00           H  
ATOM     49  N   HIS A   5     -11.556   4.565  -4.498  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -10.758   3.336  -4.347  1.00 10.00           C  
ATOM     51  C   HIS A   5      -9.235   3.570  -4.399  1.00 10.00           C  
ATOM     52  O   HIS A   5      -8.440   2.663  -4.113  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -11.132   2.265  -5.388  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -10.876   2.650  -6.814  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -11.850   3.185  -7.613  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.761   2.596  -7.567  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -11.354   3.433  -8.808  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -10.084   3.108  -8.808  1.00 10.00           N  
ATOM     59  H   HIS A   5     -12.005   4.787  -5.389  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -10.973   2.908  -3.366  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -10.576   1.347  -5.186  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -12.187   2.023  -5.288  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -12.627   3.723  -7.251  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -8.744   2.258  -7.356  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -11.984   3.859  -9.582  1.00 10.00           H  
ATOM     66  N   HIS A   6      -8.797   4.775  -4.753  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -7.361   4.978  -4.861  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.725   5.329  -3.536  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.579   6.494  -3.165  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.996   6.040  -5.901  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.236   5.633  -7.322  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -6.251   5.045  -8.105  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -8.321   5.732  -8.102  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -6.740   4.802  -9.309  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -7.988   5.210  -9.335  1.00 10.00           N  
ATOM     76  H   HIS A   6      -9.440   5.541  -4.951  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.902   4.048  -5.185  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.567   6.953  -5.705  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.947   6.283  -5.796  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -9.272   6.139  -7.812  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -6.203   4.342 -10.140  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -8.612   5.148 -10.126  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.332   4.287  -2.825  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.723   4.464  -1.521  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.229   4.653  -1.653  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.455   3.695  -1.736  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.982   3.287  -0.604  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.394   3.108  -0.221  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.945   3.715   0.892  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -8.376   2.362  -0.770  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -9.211   3.360   0.997  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.493   2.536   0.001  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.527   3.365  -3.208  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.132   5.355  -1.047  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.650   2.373  -1.096  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.394   3.407   0.299  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -8.288   1.737  -1.657  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -9.905   3.688   1.775  1.00 10.00           H  
ATOM     99  HE2 HIS A   7     -10.381   2.091  -0.177  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.803   5.901  -1.552  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.408   6.277  -1.773  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.611   6.155  -0.488  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.479   6.626  -0.377  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.341   7.706  -2.297  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.960   7.885  -3.648  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.381   7.416  -4.810  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.114   8.483  -4.016  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.156   7.726  -5.836  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.208   8.377  -5.380  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.492   6.632  -1.417  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.961   5.613  -2.513  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.852   8.369  -1.597  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.303   8.022  -2.350  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.835   8.961  -3.353  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -2.960   7.487  -6.881  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -4.970   8.735  -5.937  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.238   5.511   0.483  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.674   5.236   1.771  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.454   3.735   1.928  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.023   3.277   2.984  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.627   5.705   2.862  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.921   7.165   2.821  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.984   8.127   3.136  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.055   7.829   2.504  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.534   9.322   3.015  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.791   9.168   2.633  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.167   5.174   0.294  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.715   5.741   1.884  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.568   5.158   2.769  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.204   5.466   3.835  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.997   7.975   3.207  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.048   7.493   2.198  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.957  10.222   3.223  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.763   2.956   0.881  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.592   1.514   1.002  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.269   0.976   0.483  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.088  -0.238   0.562  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.722   0.719   0.345  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.013   0.788   1.080  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.169   0.222   0.597  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.336   1.352   2.269  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.149   0.425   1.462  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.670   1.110   2.481  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.116   3.339   0.007  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.627   1.255   2.057  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.887   1.097  -0.664  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.425  -0.326   0.266  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.662   1.892   2.935  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -7.187   0.089   1.349  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.201   1.404   3.289  1.00 10.00           H  
ATOM    151  N   SER A  11       0.653   1.871   0.076  1.00 12.42           N  
ATOM    152  CA  SER A  11       1.696   0.862  -0.298  1.00 12.42           C  
ATOM    153  C   SER A  11       2.578   0.380   0.892  1.00 12.42           C  
ATOM    154  O   SER A  11       3.784   0.610   0.908  1.00 12.42           O  
ATOM    155  CB  SER A  11       2.619   1.472  -1.345  1.00 12.42           C  
ATOM    156  OG  SER A  11       1.917   1.764  -2.518  1.00 12.42           O  
ATOM    157  H   SER A  11       1.464   2.352  -0.267  1.00 12.42           H  
ATOM    158  HA  SER A  11       1.254   0.012  -0.809  1.00 12.42           H  
ATOM    159 1HB  SER A  11       3.081   2.371  -0.958  1.00 12.42           H  
ATOM    160 2HB  SER A  11       3.414   0.762  -1.581  1.00 12.42           H  
ATOM    161  HG  SER A  11       1.691   0.879  -2.908  1.00 12.42           H  
ATOM    162  N   SER A  12       2.006  -0.334   1.864  1.00 12.01           N  
ATOM    163  CA  SER A  12       2.696  -0.798   3.061  1.00 12.01           C  
ATOM    164  C   SER A  12       3.627  -1.946   2.742  1.00 12.01           C  
ATOM    165  O   SER A  12       4.493  -2.309   3.535  1.00 12.01           O  
ATOM    166  CB  SER A  12       1.691  -1.214   4.114  1.00 12.01           C  
ATOM    167  OG  SER A  12       0.970  -2.341   3.696  1.00 12.01           O  
ATOM    168  H   SER A  12       1.014  -0.537   1.768  1.00 12.01           H  
ATOM    169  HA  SER A  12       3.291   0.029   3.453  1.00 12.01           H  
ATOM    170 1HB  SER A  12       2.208  -1.432   5.049  1.00 12.01           H  
ATOM    171 2HB  SER A  12       1.004  -0.389   4.311  1.00 12.01           H  
ATOM    172  HG  SER A  12       1.628  -3.001   3.477  1.00 12.01           H  
ATOM    173  N   GLY A  13       3.439  -2.513   1.560  1.00 11.46           N  
ATOM    174  CA  GLY A  13       4.264  -3.599   1.072  1.00 11.46           C  
ATOM    175  C   GLY A  13       5.486  -3.056   0.327  1.00 11.46           C  
ATOM    176  O   GLY A  13       6.306  -3.824  -0.175  1.00 11.46           O  
ATOM    177  H   GLY A  13       2.695  -2.160   0.972  1.00 11.46           H  
ATOM    178 1HA  GLY A  13       4.590  -4.219   1.909  1.00 11.46           H  
ATOM    179 2HA  GLY A  13       3.679  -4.241   0.412  1.00 11.46           H  
ATOM    180  N   LEU A  14       5.623  -1.733   0.231  1.00 10.76           N  
ATOM    181  CA  LEU A  14       6.760  -1.188  -0.485  1.00 10.76           C  
ATOM    182  C   LEU A  14       8.064  -1.610   0.172  1.00 10.76           C  
ATOM    183  O   LEU A  14       8.240  -1.507   1.389  1.00 10.76           O  
ATOM    184  CB  LEU A  14       6.712   0.338  -0.579  1.00 10.76           C  
ATOM    185  CG  LEU A  14       7.827   0.974  -1.448  1.00 10.76           C  
ATOM    186  CD1 LEU A  14       7.631   0.549  -2.905  1.00 10.76           C  
ATOM    187  CD2 LEU A  14       7.784   2.484  -1.298  1.00 10.76           C  
ATOM    188  H   LEU A  14       4.946  -1.090   0.642  1.00 10.76           H  
ATOM    189  HA  LEU A  14       6.749  -1.585  -1.499  1.00 10.76           H  
ATOM    190 1HB  LEU A  14       5.753   0.636  -0.987  1.00 10.76           H  
ATOM    191 2HB  LEU A  14       6.797   0.747   0.427  1.00 10.76           H  
ATOM    192  HG  LEU A  14       8.795   0.614  -1.124  1.00 10.76           H  
ATOM    193 1HD1 LEU A  14       8.423   0.983  -3.523  1.00 10.76           H  
ATOM    194 2HD1 LEU A  14       7.675  -0.536  -2.979  1.00 10.76           H  
ATOM    195 3HD1 LEU A  14       6.661   0.897  -3.255  1.00 10.76           H  
ATOM    196 1HD2 LEU A  14       8.568   2.934  -1.902  1.00 10.76           H  
ATOM    197 2HD2 LEU A  14       6.810   2.848  -1.627  1.00 10.76           H  
ATOM    198 3HD2 LEU A  14       7.936   2.747  -0.251  1.00 10.76           H  
ATOM    199  N   VAL A  15       8.974  -2.088  -0.645  1.00  9.96           N  
ATOM    200  CA  VAL A  15      10.282  -2.510  -0.204  1.00  9.96           C  
ATOM    201  C   VAL A  15      11.003  -1.344   0.472  1.00  9.96           C  
ATOM    202  O   VAL A  15      10.740  -0.195   0.122  1.00  9.96           O  
ATOM    203  CB  VAL A  15      11.086  -2.946  -1.421  1.00  9.96           C  
ATOM    204  CG1 VAL A  15      10.435  -4.116  -2.096  1.00  9.96           C  
ATOM    205  CG2 VAL A  15      11.136  -1.766  -2.338  1.00  9.96           C  
ATOM    206  H   VAL A  15       8.749  -2.150  -1.629  1.00  9.96           H  
ATOM    207  HA  VAL A  15      10.136  -3.350   0.467  1.00  9.96           H  
ATOM    208  HB  VAL A  15      12.088  -3.239  -1.131  1.00  9.96           H  
ATOM    209 1HG1 VAL A  15      11.011  -4.402  -2.976  1.00  9.96           H  
ATOM    210 2HG1 VAL A  15      10.399  -4.951  -1.398  1.00  9.96           H  
ATOM    211 3HG1 VAL A  15       9.427  -3.842  -2.391  1.00  9.96           H  
ATOM    212 1HG2 VAL A  15      11.687  -2.000  -3.218  1.00  9.96           H  
ATOM    213 2HG2 VAL A  15      10.132  -1.478  -2.627  1.00  9.96           H  
ATOM    214 3HG2 VAL A  15      11.603  -0.954  -1.830  1.00  9.96           H  
ATOM    215  N   PRO A  16      11.934  -1.576   1.414  1.00  9.06           N  
ATOM    216  CA  PRO A  16      12.768  -0.576   2.077  1.00  9.06           C  
ATOM    217  C   PRO A  16      13.536   0.327   1.109  1.00  9.06           C  
ATOM    218  O   PRO A  16      13.972   1.413   1.468  1.00  9.06           O  
ATOM    219  CB  PRO A  16      13.728  -1.415   2.909  1.00  9.06           C  
ATOM    220  CG  PRO A  16      13.002  -2.712   3.145  1.00  9.06           C  
ATOM    221  CD  PRO A  16      12.193  -2.956   1.885  1.00  9.06           C  
ATOM    222  HA  PRO A  16      12.108   0.039   2.735  1.00  9.06           H  
ATOM    223 1HB  PRO A  16      14.675  -1.533   2.362  1.00  9.06           H  
ATOM    224 2HB  PRO A  16      13.973  -0.893   3.843  1.00  9.06           H  
ATOM    225 1HG  PRO A  16      13.720  -3.520   3.356  1.00  9.06           H  
ATOM    226 2HG  PRO A  16      12.362  -2.614   4.036  1.00  9.06           H  
ATOM    227 1HD  PRO A  16      12.761  -3.536   1.145  1.00  9.06           H  
ATOM    228 2HD  PRO A  16      11.274  -3.454   2.202  1.00  9.06           H  
ATOM    229  N   ARG A  17      13.746  -0.177  -0.116  1.00  8.01           N  
ATOM    230  CA  ARG A  17      14.489   0.503  -1.174  1.00  8.01           C  
ATOM    231  C   ARG A  17      15.934   0.804  -0.799  1.00  8.01           C  
ATOM    232  O   ARG A  17      16.410   1.928  -0.967  1.00  8.01           O  
ATOM    233  CB  ARG A  17      13.818   1.819  -1.576  1.00  8.01           C  
ATOM    234  CG  ARG A  17      12.438   1.701  -2.213  1.00  8.01           C  
ATOM    235  CD  ARG A  17      11.895   3.023  -2.603  1.00  8.01           C  
ATOM    236  NE  ARG A  17      11.595   3.850  -1.422  1.00  8.01           N  
ATOM    237  CZ  ARG A  17      11.331   5.174  -1.437  1.00  8.01           C  
ATOM    238  NH1 ARG A  17      11.332   5.844  -2.569  1.00  8.01           N  
ATOM    239  NH2 ARG A  17      11.068   5.804  -0.304  1.00  8.01           N  
ATOM    240  H   ARG A  17      13.358  -1.075  -0.338  1.00  8.01           H  
ATOM    241  HA  ARG A  17      14.488  -0.149  -2.042  1.00  8.01           H  
ATOM    242 1HB  ARG A  17      13.710   2.470  -0.712  1.00  8.01           H  
ATOM    243 2HB  ARG A  17      14.468   2.341  -2.280  1.00  8.01           H  
ATOM    244 1HG  ARG A  17      12.481   1.050  -3.090  1.00  8.01           H  
ATOM    245 2HG  ARG A  17      11.743   1.288  -1.496  1.00  8.01           H  
ATOM    246 1HD  ARG A  17      12.618   3.553  -3.226  1.00  8.01           H  
ATOM    247 2HD  ARG A  17      10.970   2.874  -3.166  1.00  8.01           H  
ATOM    248  HE  ARG A  17      11.587   3.381  -0.522  1.00  8.01           H  
ATOM    249 1HH1 ARG A  17      11.535   5.370  -3.437  1.00  8.01           H  
ATOM    250 2HH1 ARG A  17      11.133   6.835  -2.567  1.00  8.01           H  
ATOM    251 1HH2 ARG A  17      11.066   5.294   0.570  1.00  8.01           H  
ATOM    252 2HH2 ARG A  17      10.867   6.794  -0.312  1.00  8.01           H  
ATOM    253  N   GLY A  18      16.646  -0.212  -0.320  1.00  6.77           N  
ATOM    254  CA  GLY A  18      18.052  -0.072   0.014  1.00  6.77           C  
ATOM    255  C   GLY A  18      18.898  -0.619  -1.127  1.00  6.77           C  
ATOM    256  O   GLY A  18      18.377  -0.960  -2.191  1.00  6.77           O  
ATOM    257  H   GLY A  18      16.204  -1.109  -0.197  1.00  6.77           H  
ATOM    258 1HA  GLY A  18      18.288   0.978   0.186  1.00  6.77           H  
ATOM    259 2HA  GLY A  18      18.266  -0.614   0.934  1.00  6.77           H  
ATOM    260  N   SER A  19      20.198  -0.774  -0.889  1.00  5.37           N  
ATOM    261  CA  SER A  19      21.109  -1.275  -1.920  1.00  5.37           C  
ATOM    262  C   SER A  19      20.839  -2.732  -2.294  1.00  5.37           C  
ATOM    263  O   SER A  19      21.206  -3.189  -3.380  1.00  5.37           O  
ATOM    264  CB  SER A  19      22.545  -1.115  -1.454  1.00  5.37           C  
ATOM    265  OG  SER A  19      22.822  -1.947  -0.358  1.00  5.37           O  
ATOM    266  H   SER A  19      20.570  -0.503   0.011  1.00  5.37           H  
ATOM    267  HA  SER A  19      20.970  -0.668  -2.817  1.00  5.37           H  
ATOM    268 1HB  SER A  19      23.224  -1.350  -2.274  1.00  5.37           H  
ATOM    269 2HB  SER A  19      22.719  -0.076  -1.175  1.00  5.37           H  
ATOM    270  HG  SER A  19      22.895  -2.838  -0.714  1.00  5.37           H  
ATOM    271  N   HIS A  20      20.125  -3.449  -1.422  1.00  4.01           N  
ATOM    272  CA  HIS A  20      19.805  -4.855  -1.642  1.00  4.01           C  
ATOM    273  C   HIS A  20      18.910  -5.046  -2.861  1.00  4.01           C  
ATOM    274  O   HIS A  20      18.812  -6.144  -3.397  1.00  4.01           O  
ATOM    275  CB  HIS A  20      19.084  -5.466  -0.433  1.00  4.01           C  
ATOM    276  CG  HIS A  20      17.639  -5.035  -0.279  1.00  4.01           C  
ATOM    277  ND1 HIS A  20      17.259  -3.814   0.249  1.00  4.01           N  
ATOM    278  CD2 HIS A  20      16.491  -5.687  -0.588  1.00  4.01           C  
ATOM    279  CE1 HIS A  20      15.932  -3.742   0.250  1.00  4.01           C  
ATOM    280  NE2 HIS A  20      15.451  -4.866  -0.247  1.00  4.01           N  
ATOM    281  H   HIS A  20      19.834  -3.003  -0.566  1.00  4.01           H  
ATOM    282  HA  HIS A  20      20.722  -5.419  -1.813  1.00  4.01           H  
ATOM    283 1HB  HIS A  20      19.104  -6.555  -0.512  1.00  4.01           H  
ATOM    284 2HB  HIS A  20      19.615  -5.197   0.479  1.00  4.01           H  
ATOM    285  HD2 HIS A  20      16.410  -6.682  -1.027  1.00  4.01           H  
ATOM    286  HE1 HIS A  20      15.338  -2.907   0.598  1.00  4.01           H  
ATOM    287  HE2 HIS A  20      14.478  -5.096  -0.368  1.00  4.01           H  
ATOM    288  N   MET A  21      18.243  -3.976  -3.291  1.00  2.86           N  
ATOM    289  CA  MET A  21      17.358  -4.023  -4.439  1.00  2.86           C  
ATOM    290  C   MET A  21      18.089  -4.254  -5.749  1.00  2.86           C  
ATOM    291  O   MET A  21      17.518  -4.784  -6.696  1.00  2.86           O  
ATOM    292  CB  MET A  21      16.601  -2.704  -4.550  1.00  2.86           C  
ATOM    293  CG  MET A  21      15.576  -2.456  -3.486  1.00  2.86           C  
ATOM    294  SD  MET A  21      14.266  -3.671  -3.460  1.00  2.86           S  
ATOM    295  CE  MET A  21      13.439  -3.196  -4.987  1.00  2.86           C  
ATOM    296  H   MET A  21      18.363  -3.080  -2.816  1.00  2.86           H  
ATOM    297  HA  MET A  21      16.653  -4.843  -4.298  1.00  2.86           H  
ATOM    298 1HB  MET A  21      17.320  -1.886  -4.503  1.00  2.86           H  
ATOM    299 2HB  MET A  21      16.108  -2.645  -5.518  1.00  2.86           H  
ATOM    300 1HG  MET A  21      16.061  -2.432  -2.511  1.00  2.86           H  
ATOM    301 2HG  MET A  21      15.135  -1.490  -3.683  1.00  2.86           H  
ATOM    302 1HE  MET A  21      12.576  -3.836  -5.155  1.00  2.86           H  
ATOM    303 2HE  MET A  21      13.110  -2.162  -4.915  1.00  2.86           H  
ATOM    304 3HE  MET A  21      14.127  -3.278  -5.814  1.00  2.86           H  
ATOM    305  N   LYS A  22      19.364  -3.893  -5.834  1.00  2.01           N  
ATOM    306  CA  LYS A  22      20.014  -3.927  -7.140  1.00  2.01           C  
ATOM    307  C   LYS A  22      20.395  -5.345  -7.540  1.00  2.01           C  
ATOM    308  O   LYS A  22      21.526  -5.805  -7.373  1.00  2.01           O  
ATOM    309  CB  LYS A  22      21.189  -2.965  -7.137  1.00  2.01           C  
ATOM    310  CG  LYS A  22      20.750  -1.544  -6.748  1.00  2.01           C  
ATOM    311  CD  LYS A  22      19.640  -1.021  -7.694  1.00  2.01           C  
ATOM    312  CE  LYS A  22      19.205   0.406  -7.329  1.00  2.01           C  
ATOM    313  NZ  LYS A  22      18.045   0.873  -8.165  1.00  2.01           N  
ATOM    314  H   LYS A  22      19.870  -3.558  -5.012  1.00  2.01           H  
ATOM    315  HA  LYS A  22      19.303  -3.568  -7.886  1.00  2.01           H  
ATOM    316 1HB  LYS A  22      21.941  -3.298  -6.421  1.00  2.01           H  
ATOM    317 2HB  LYS A  22      21.648  -2.932  -8.120  1.00  2.01           H  
ATOM    318 1HG  LYS A  22      20.377  -1.551  -5.718  1.00  2.01           H  
ATOM    319 2HG  LYS A  22      21.609  -0.879  -6.806  1.00  2.01           H  
ATOM    320 1HD  LYS A  22      20.009  -1.034  -8.726  1.00  2.01           H  
ATOM    321 2HD  LYS A  22      18.766  -1.677  -7.634  1.00  2.01           H  
ATOM    322 1HE  LYS A  22      18.914   0.430  -6.279  1.00  2.01           H  
ATOM    323 2HE  LYS A  22      20.044   1.084  -7.481  1.00  2.01           H  
ATOM    324 1HZ  LYS A  22      17.785   1.808  -7.898  1.00  2.01           H  
ATOM    325 2HZ  LYS A  22      18.305   0.860  -9.140  1.00  2.01           H  
ATOM    326 3HZ  LYS A  22      17.227   0.238  -8.025  1.00  2.01           H  
ATOM    327  N   ARG A  23      19.370  -6.042  -8.031  1.00  1.43           N  
ATOM    328  CA  ARG A  23      19.406  -7.459  -8.346  1.00  1.43           C  
ATOM    329  C   ARG A  23      19.148  -7.758  -9.813  1.00  1.43           C  
ATOM    330  O   ARG A  23      19.583  -8.789 -10.325  1.00  1.43           O  
ATOM    331  CB  ARG A  23      18.344  -8.191  -7.523  1.00  1.43           C  
ATOM    332  CG  ARG A  23      18.601  -8.198  -6.022  1.00  1.43           C  
ATOM    333  CD  ARG A  23      17.522  -8.891  -5.207  1.00  1.43           C  
ATOM    334  NE  ARG A  23      16.234  -8.171  -5.197  1.00  1.43           N  
ATOM    335  CZ  ARG A  23      15.123  -8.577  -4.533  1.00  1.43           C  
ATOM    336  NH1 ARG A  23      15.103  -9.687  -3.807  1.00  1.43           N  
ATOM    337  NH2 ARG A  23      14.040  -7.836  -4.620  1.00  1.43           N  
ATOM    338  H   ARG A  23      18.494  -5.526  -8.144  1.00  1.43           H  
ATOM    339  HA  ARG A  23      20.390  -7.843  -8.079  1.00  1.43           H  
ATOM    340 1HB  ARG A  23      17.375  -7.710  -7.679  1.00  1.43           H  
ATOM    341 2HB  ARG A  23      18.259  -9.222  -7.864  1.00  1.43           H  
ATOM    342 1HG  ARG A  23      19.546  -8.700  -5.820  1.00  1.43           H  
ATOM    343 2HG  ARG A  23      18.667  -7.171  -5.679  1.00  1.43           H  
ATOM    344 1HD  ARG A  23      17.348  -9.887  -5.611  1.00  1.43           H  
ATOM    345 2HD  ARG A  23      17.865  -8.979  -4.175  1.00  1.43           H  
ATOM    346  HE  ARG A  23      16.144  -7.296  -5.735  1.00  1.43           H  
ATOM    347 1HH1 ARG A  23      15.936 -10.297  -3.725  1.00  1.43           H  
ATOM    348 2HH1 ARG A  23      14.261  -9.957  -3.331  1.00  1.43           H  
ATOM    349 1HH2 ARG A  23      14.085  -6.994  -5.198  1.00  1.43           H  
ATOM    350 2HH2 ARG A  23      13.195  -8.101  -4.141  1.00  1.43           H  
ATOM    351  N   LEU A  24      18.377  -6.903 -10.477  1.00  1.06           N  
ATOM    352  CA  LEU A  24      17.955  -7.180 -11.838  1.00  1.06           C  
ATOM    353  C   LEU A  24      18.564  -6.191 -12.846  1.00  1.06           C  
ATOM    354  O   LEU A  24      18.040  -6.031 -13.944  1.00  1.06           O  
ATOM    355  CB  LEU A  24      16.435  -7.117 -11.910  1.00  1.06           C  
ATOM    356  CG  LEU A  24      15.655  -8.035 -10.944  1.00  1.06           C  
ATOM    357  CD1 LEU A  24      14.239  -7.792 -11.135  1.00  1.06           C  
ATOM    358  CD2 LEU A  24      15.917  -9.449 -11.169  1.00  1.06           C  
ATOM    359  H   LEU A  24      18.068  -6.035 -10.046  1.00  1.06           H  
ATOM    360  HA  LEU A  24      18.279  -8.184 -12.109  1.00  1.06           H  
ATOM    361 1HB  LEU A  24      16.123  -6.088 -11.728  1.00  1.06           H  
ATOM    362 2HB  LEU A  24      16.143  -7.402 -12.910  1.00  1.06           H  
ATOM    363  HG  LEU A  24      15.927  -7.782  -9.923  1.00  1.06           H  
ATOM    364 1HD1 LEU A  24      13.688  -8.419 -10.458  1.00  1.06           H  
ATOM    365 2HD1 LEU A  24      14.000  -6.755 -10.962  1.00  1.06           H  
ATOM    366 3HD1 LEU A  24      14.007  -8.062 -12.158  1.00  1.06           H  
ATOM    367 1HD2 LEU A  24      15.330 -10.013 -10.459  1.00  1.06           H  
ATOM    368 2HD2 LEU A  24      15.607  -9.702 -12.151  1.00  1.06           H  
ATOM    369 3HD2 LEU A  24      16.974  -9.664 -11.034  1.00  1.06           H  
ATOM    370  N   GLU A  25      19.687  -5.559 -12.496  1.00  0.84           N  
ATOM    371  CA  GLU A  25      20.303  -4.527 -13.354  1.00  0.84           C  
ATOM    372  C   GLU A  25      20.690  -4.994 -14.757  1.00  0.84           C  
ATOM    373  O   GLU A  25      20.666  -4.213 -15.707  1.00  0.84           O  
ATOM    374  CB  GLU A  25      21.539  -3.917 -12.678  1.00  0.84           C  
ATOM    375  CG  GLU A  25      21.231  -2.998 -11.506  1.00  0.84           C  
ATOM    376  CD  GLU A  25      22.460  -2.403 -10.874  1.00  0.84           C  
ATOM    377  OE1 GLU A  25      23.541  -2.875 -11.132  1.00  0.84           O  
ATOM    378  OE2 GLU A  25      22.311  -1.442 -10.159  1.00  0.84           O  
ATOM    379  H   GLU A  25      20.092  -5.763 -11.595  1.00  0.84           H  
ATOM    380  HA  GLU A  25      19.583  -3.729 -13.476  1.00  0.84           H  
ATOM    381 1HB  GLU A  25      22.184  -4.717 -12.310  1.00  0.84           H  
ATOM    382 2HB  GLU A  25      22.111  -3.347 -13.411  1.00  0.84           H  
ATOM    383 1HG  GLU A  25      20.606  -2.185 -11.864  1.00  0.84           H  
ATOM    384 2HG  GLU A  25      20.664  -3.556 -10.753  1.00  0.84           H  
ATOM    385  N   GLY A  26      21.079  -6.251 -14.893  1.00  0.72           N  
ATOM    386  CA  GLY A  26      21.481  -6.778 -16.189  1.00  0.72           C  
ATOM    387  C   GLY A  26      20.314  -7.406 -16.959  1.00  0.72           C  
ATOM    388  O   GLY A  26      20.544  -8.096 -17.967  1.00  0.72           O  
ATOM    389  H   GLY A  26      21.081  -6.854 -14.084  1.00  0.72           H  
ATOM    390 1HA  GLY A  26      21.918  -5.975 -16.784  1.00  0.72           H  
ATOM    391 2HA  GLY A  26      22.262  -7.523 -16.043  1.00  0.72           H  
ATOM    392  N   LYS A  27      19.076  -7.215 -16.465  1.00  0.65           N  
ATOM    393  CA  LYS A  27      17.912  -7.864 -17.047  1.00  0.65           C  
ATOM    394  C   LYS A  27      16.853  -6.931 -17.666  1.00  0.65           C  
ATOM    395  O   LYS A  27      16.719  -5.762 -17.284  1.00  0.65           O  
ATOM    396  CB  LYS A  27      17.236  -8.701 -15.972  1.00  0.65           C  
ATOM    397  CG  LYS A  27      18.103  -9.821 -15.399  1.00  0.65           C  
ATOM    398  CD  LYS A  27      17.295 -10.604 -14.445  1.00  0.65           C  
ATOM    399  CE  LYS A  27      18.102 -11.514 -13.525  1.00  0.65           C  
ATOM    400  NZ  LYS A  27      18.814 -12.569 -14.240  1.00  0.65           N  
ATOM    401  H   LYS A  27      18.930  -6.628 -15.644  1.00  0.65           H  
ATOM    402  HA  LYS A  27      18.270  -8.523 -17.823  1.00  0.65           H  
ATOM    403 1HB  LYS A  27      16.942  -8.054 -15.148  1.00  0.65           H  
ATOM    404 2HB  LYS A  27      16.326  -9.143 -16.371  1.00  0.65           H  
ATOM    405 1HG  LYS A  27      18.456 -10.467 -16.207  1.00  0.65           H  
ATOM    406 2HG  LYS A  27      18.962  -9.396 -14.881  1.00  0.65           H  
ATOM    407 1HD  LYS A  27      16.757  -9.897 -13.874  1.00  0.65           H  
ATOM    408 2HD  LYS A  27      16.586 -11.215 -15.001  1.00  0.65           H  
ATOM    409 1HE  LYS A  27      18.824 -10.916 -12.968  1.00  0.65           H  
ATOM    410 2HE  LYS A  27      17.414 -11.984 -12.817  1.00  0.65           H  
ATOM    411 1HZ  LYS A  27      19.307 -13.143 -13.523  1.00  0.65           H  
ATOM    412 2HZ  LYS A  27      18.155 -13.143 -14.736  1.00  0.65           H  
ATOM    413 3HZ  LYS A  27      19.476 -12.169 -14.885  1.00  0.65           H  
ATOM    414  N   VAL A  28      16.074  -7.502 -18.592  1.00  0.61           N  
ATOM    415  CA  VAL A  28      14.922  -6.863 -19.234  1.00  0.61           C  
ATOM    416  C   VAL A  28      13.643  -7.652 -18.924  1.00  0.61           C  
ATOM    417  O   VAL A  28      13.602  -8.877 -19.118  1.00  0.61           O  
ATOM    418  CB  VAL A  28      15.103  -6.844 -20.758  1.00  0.61           C  
ATOM    419  CG1 VAL A  28      13.892  -6.179 -21.428  1.00  0.61           C  
ATOM    420  CG2 VAL A  28      16.397  -6.155 -21.120  1.00  0.61           C  
ATOM    421  H   VAL A  28      16.333  -8.443 -18.882  1.00  0.61           H  
ATOM    422  HA  VAL A  28      14.822  -5.847 -18.859  1.00  0.61           H  
ATOM    423  HB  VAL A  28      15.148  -7.872 -21.111  1.00  0.61           H  
ATOM    424 1HG1 VAL A  28      14.035  -6.205 -22.506  1.00  0.61           H  
ATOM    425 2HG1 VAL A  28      12.979  -6.713 -21.174  1.00  0.61           H  
ATOM    426 3HG1 VAL A  28      13.814  -5.143 -21.095  1.00  0.61           H  
ATOM    427 1HG2 VAL A  28      16.516  -6.199 -22.193  1.00  0.61           H  
ATOM    428 2HG2 VAL A  28      16.379  -5.125 -20.788  1.00  0.61           H  
ATOM    429 3HG2 VAL A  28      17.229  -6.677 -20.647  1.00  0.61           H  
ATOM    430  N   ALA A  29      12.591  -6.957 -18.485  1.00  0.59           N  
ATOM    431  CA  ALA A  29      11.324  -7.613 -18.175  1.00  0.59           C  
ATOM    432  C   ALA A  29      10.156  -7.079 -19.004  1.00  0.59           C  
ATOM    433  O   ALA A  29      10.137  -5.900 -19.340  1.00  0.59           O  
ATOM    434  CB  ALA A  29      10.988  -7.414 -16.695  1.00  0.59           C  
ATOM    435  H   ALA A  29      12.687  -5.955 -18.340  1.00  0.59           H  
ATOM    436  HA  ALA A  29      11.443  -8.664 -18.394  1.00  0.59           H  
ATOM    437 1HB  ALA A  29      10.059  -7.936 -16.464  1.00  0.59           H  
ATOM    438 2HB  ALA A  29      11.786  -7.807 -16.072  1.00  0.59           H  
ATOM    439 3HB  ALA A  29      10.867  -6.355 -16.494  1.00  0.59           H  
ATOM    440  N   ILE A  30       9.177  -7.944 -19.285  1.00  0.58           N  
ATOM    441  CA  ILE A  30       7.899  -7.539 -19.895  1.00  0.58           C  
ATOM    442  C   ILE A  30       6.768  -7.911 -18.961  1.00  0.58           C  
ATOM    443  O   ILE A  30       6.672  -9.070 -18.557  1.00  0.58           O  
ATOM    444  CB  ILE A  30       7.582  -8.235 -21.224  1.00  0.58           C  
ATOM    445  CG1 ILE A  30       8.575  -7.962 -22.270  1.00  0.58           C  
ATOM    446  CG2 ILE A  30       6.234  -7.774 -21.720  1.00  0.58           C  
ATOM    447  CD1 ILE A  30       8.389  -8.880 -23.438  1.00  0.58           C  
ATOM    448  H   ILE A  30       9.331  -8.919 -19.030  1.00  0.58           H  
ATOM    449  HA  ILE A  30       7.899  -6.468 -20.040  1.00  0.58           H  
ATOM    450  HB  ILE A  30       7.573  -9.297 -21.067  1.00  0.58           H  
ATOM    451 1HG1 ILE A  30       8.459  -6.966 -22.648  1.00  0.58           H  
ATOM    452 2HG1 ILE A  30       9.551  -8.052 -21.852  1.00  0.58           H  
ATOM    453 1HG2 ILE A  30       6.034  -8.284 -22.642  1.00  0.58           H  
ATOM    454 2HG2 ILE A  30       5.451  -8.008 -21.000  1.00  0.58           H  
ATOM    455 3HG2 ILE A  30       6.255  -6.697 -21.889  1.00  0.58           H  
ATOM    456 1HD1 ILE A  30       9.125  -8.663 -24.192  1.00  0.58           H  
ATOM    457 2HD1 ILE A  30       8.499  -9.899 -23.110  1.00  0.58           H  
ATOM    458 3HD1 ILE A  30       7.407  -8.746 -23.849  1.00  0.58           H  
ATOM    459  N   ILE A  31       5.919  -6.946 -18.612  1.00  0.58           N  
ATOM    460  CA  ILE A  31       4.832  -7.239 -17.691  1.00  0.58           C  
ATOM    461  C   ILE A  31       3.465  -7.007 -18.318  1.00  0.58           C  
ATOM    462  O   ILE A  31       3.050  -5.863 -18.560  1.00  0.58           O  
ATOM    463  CB  ILE A  31       4.993  -6.383 -16.437  1.00  0.58           C  
ATOM    464  CG1 ILE A  31       6.379  -6.668 -15.866  1.00  0.58           C  
ATOM    465  CG2 ILE A  31       3.879  -6.719 -15.412  1.00  0.58           C  
ATOM    466  CD1 ILE A  31       6.749  -5.813 -14.817  1.00  0.58           C  
ATOM    467  H   ILE A  31       6.052  -6.014 -18.992  1.00  0.58           H  
ATOM    468  HA  ILE A  31       4.890  -8.280 -17.406  1.00  0.58           H  
ATOM    469  HB  ILE A  31       4.955  -5.327 -16.701  1.00  0.58           H  
ATOM    470 1HG1 ILE A  31       6.443  -7.678 -15.521  1.00  0.58           H  
ATOM    471 2HG1 ILE A  31       7.114  -6.514 -16.649  1.00  0.58           H  
ATOM    472 1HG2 ILE A  31       4.009  -6.121 -14.509  1.00  0.58           H  
ATOM    473 2HG2 ILE A  31       2.905  -6.513 -15.841  1.00  0.58           H  
ATOM    474 3HG2 ILE A  31       3.932  -7.772 -15.161  1.00  0.58           H  
ATOM    475 1HD1 ILE A  31       7.737  -6.042 -14.536  1.00  0.58           H  
ATOM    476 2HD1 ILE A  31       6.719  -4.835 -15.184  1.00  0.58           H  
ATOM    477 3HD1 ILE A  31       6.070  -5.922 -13.974  1.00  0.58           H  
ATOM    478  N   THR A  32       2.751  -8.097 -18.563  1.00  0.60           N  
ATOM    479  CA  THR A  32       1.469  -7.972 -19.219  1.00  0.60           C  
ATOM    480  C   THR A  32       0.475  -7.716 -18.123  1.00  0.60           C  
ATOM    481  O   THR A  32       0.412  -8.460 -17.150  1.00  0.60           O  
ATOM    482  CB  THR A  32       1.107  -9.192 -20.081  1.00  0.60           C  
ATOM    483  OG1 THR A  32       2.130  -9.403 -21.058  1.00  0.60           O  
ATOM    484  CG2 THR A  32      -0.168  -8.881 -20.837  1.00  0.60           C  
ATOM    485  H   THR A  32       3.116  -9.004 -18.287  1.00  0.60           H  
ATOM    486  HA  THR A  32       1.469  -7.101 -19.835  1.00  0.60           H  
ATOM    487  HB  THR A  32       0.980 -10.079 -19.463  1.00  0.60           H  
ATOM    488  HG1 THR A  32       2.865  -9.877 -20.654  1.00  0.60           H  
ATOM    489 1HG2 THR A  32      -0.421  -9.719 -21.465  1.00  0.60           H  
ATOM    490 2HG2 THR A  32      -0.965  -8.688 -20.141  1.00  0.60           H  
ATOM    491 3HG2 THR A  32      -0.019  -7.996 -21.456  1.00  0.60           H  
ATOM    492  N   GLY A  33      -0.267  -6.630 -18.259  1.00  0.63           N  
ATOM    493  CA  GLY A  33      -1.164  -6.167 -17.211  1.00  0.63           C  
ATOM    494  C   GLY A  33      -0.415  -5.140 -16.349  1.00  0.63           C  
ATOM    495  O   GLY A  33      -0.918  -4.657 -15.326  1.00  0.63           O  
ATOM    496  H   GLY A  33      -0.171  -6.086 -19.117  1.00  0.63           H  
ATOM    497 1HA  GLY A  33      -2.055  -5.723 -17.649  1.00  0.63           H  
ATOM    498 2HA  GLY A  33      -1.483  -7.009 -16.602  1.00  0.63           H  
ATOM    499  N   GLY A  34       0.795  -4.782 -16.801  1.00  0.67           N  
ATOM    500  CA  GLY A  34       1.700  -3.851 -16.137  1.00  0.67           C  
ATOM    501  C   GLY A  34       1.172  -2.428 -15.929  1.00  0.67           C  
ATOM    502  O   GLY A  34       1.816  -1.629 -15.254  1.00  0.67           O  
ATOM    503  H   GLY A  34       1.149  -5.214 -17.653  1.00  0.67           H  
ATOM    504 1HA  GLY A  34       1.981  -4.267 -15.177  1.00  0.67           H  
ATOM    505 2HA  GLY A  34       2.626  -3.808 -16.714  1.00  0.67           H  
ATOM    506  N   ALA A  35       0.043  -2.059 -16.537  1.00  0.70           N  
ATOM    507  CA  ALA A  35      -0.473  -0.713 -16.341  1.00  0.70           C  
ATOM    508  C   ALA A  35      -1.254  -0.522 -15.018  1.00  0.70           C  
ATOM    509  O   ALA A  35      -1.588   0.611 -14.669  1.00  0.70           O  
ATOM    510  CB  ALA A  35      -1.356  -0.346 -17.513  1.00  0.70           C  
ATOM    511  H   ALA A  35      -0.500  -2.710 -17.124  1.00  0.70           H  
ATOM    512  HA  ALA A  35       0.377  -0.032 -16.323  1.00  0.70           H  
ATOM    513 1HB  ALA A  35      -1.676   0.640 -17.394  1.00  0.70           H  
ATOM    514 2HB  ALA A  35      -0.794  -0.439 -18.435  1.00  0.70           H  
ATOM    515 3HB  ALA A  35      -2.214  -1.009 -17.547  1.00  0.70           H  
ATOM    516  N   SER A  36      -1.565  -1.598 -14.270  1.00  0.73           N  
ATOM    517  CA  SER A  36      -2.333  -1.381 -13.024  1.00  0.73           C  
ATOM    518  C   SER A  36      -2.164  -2.459 -11.941  1.00  0.73           C  
ATOM    519  O   SER A  36      -1.667  -3.554 -12.203  1.00  0.73           O  
ATOM    520  CB  SER A  36      -3.817  -1.251 -13.349  1.00  0.73           C  
ATOM    521  OG  SER A  36      -4.348  -2.463 -13.828  1.00  0.73           O  
ATOM    522  H   SER A  36      -1.290  -2.538 -14.573  1.00  0.73           H  
ATOM    523  HA  SER A  36      -2.001  -0.437 -12.594  1.00  0.73           H  
ATOM    524 1HB  SER A  36      -4.360  -0.946 -12.454  1.00  0.73           H  
ATOM    525 2HB  SER A  36      -3.961  -0.471 -14.096  1.00  0.73           H  
ATOM    526  HG  SER A  36      -3.928  -2.624 -14.681  1.00  0.73           H  
ATOM    527  N   GLY A  37      -2.540  -2.118 -10.698  1.00  0.74           N  
ATOM    528  CA  GLY A  37      -2.584  -3.080  -9.584  1.00  0.74           C  
ATOM    529  C   GLY A  37      -1.260  -3.804  -9.355  1.00  0.74           C  
ATOM    530  O   GLY A  37      -0.193  -3.180  -9.252  1.00  0.74           O  
ATOM    531  H   GLY A  37      -2.876  -1.177 -10.541  1.00  0.74           H  
ATOM    532 1HA  GLY A  37      -2.876  -2.560  -8.672  1.00  0.74           H  
ATOM    533 2HA  GLY A  37      -3.366  -3.809  -9.781  1.00  0.74           H  
ATOM    534  N   ILE A  38      -1.347  -5.141  -9.316  1.00  0.74           N  
ATOM    535  CA  ILE A  38      -0.187  -6.024  -9.107  1.00  0.74           C  
ATOM    536  C   ILE A  38       0.833  -5.831 -10.211  1.00  0.74           C  
ATOM    537  O   ILE A  38       2.039  -5.809  -9.956  1.00  0.74           O  
ATOM    538  CB  ILE A  38      -0.612  -7.508  -9.146  1.00  0.74           C  
ATOM    539  CG1 ILE A  38      -1.445  -7.851  -7.920  1.00  0.74           C  
ATOM    540  CG2 ILE A  38       0.657  -8.390  -9.198  1.00  0.74           C  
ATOM    541  CD1 ILE A  38      -2.171  -9.179  -8.047  1.00  0.74           C  
ATOM    542  H   ILE A  38      -2.280  -5.543  -9.405  1.00  0.74           H  
ATOM    543  HA  ILE A  38       0.284  -5.805  -8.162  1.00  0.74           H  
ATOM    544  HB  ILE A  38      -1.217  -7.700 -10.020  1.00  0.74           H  
ATOM    545 1HG1 ILE A  38      -0.786  -7.901  -7.064  1.00  0.74           H  
ATOM    546 2HG1 ILE A  38      -2.160  -7.067  -7.751  1.00  0.74           H  
ATOM    547 1HG2 ILE A  38       0.367  -9.439  -9.235  1.00  0.74           H  
ATOM    548 2HG2 ILE A  38       1.231  -8.147 -10.094  1.00  0.74           H  
ATOM    549 3HG2 ILE A  38       1.267  -8.209  -8.315  1.00  0.74           H  
ATOM    550 1HD1 ILE A  38      -2.733  -9.385  -7.143  1.00  0.74           H  
ATOM    551 2HD1 ILE A  38      -2.852  -9.142  -8.896  1.00  0.74           H  
ATOM    552 3HD1 ILE A  38      -1.461  -9.961  -8.215  1.00  0.74           H  
ATOM    553  N   GLY A  39       0.354  -5.722 -11.437  1.00  0.74           N  
ATOM    554  CA  GLY A  39       1.211  -5.553 -12.594  1.00  0.74           C  
ATOM    555  C   GLY A  39       2.030  -4.294 -12.442  1.00  0.74           C  
ATOM    556  O   GLY A  39       3.254  -4.348 -12.490  1.00  0.74           O  
ATOM    557  H   GLY A  39      -0.649  -5.716 -11.571  1.00  0.74           H  
ATOM    558 1HA  GLY A  39       1.862  -6.420 -12.701  1.00  0.74           H  
ATOM    559 2HA  GLY A  39       0.594  -5.488 -13.487  1.00  0.74           H  
ATOM    560  N   ALA A  40       1.357  -3.167 -12.237  1.00  0.72           N  
ATOM    561  CA  ALA A  40       2.047  -1.884 -12.070  1.00  0.72           C  
ATOM    562  C   ALA A  40       2.984  -1.914 -10.876  1.00  0.72           C  
ATOM    563  O   ALA A  40       4.074  -1.325 -10.905  1.00  0.72           O  
ATOM    564  CB  ALA A  40       1.059  -0.761 -11.893  1.00  0.72           C  
ATOM    565  H   ALA A  40       0.340  -3.223 -12.207  1.00  0.72           H  
ATOM    566  HA  ALA A  40       2.640  -1.694 -12.960  1.00  0.72           H  
ATOM    567 1HB  ALA A  40       1.594   0.172 -11.787  1.00  0.72           H  
ATOM    568 2HB  ALA A  40       0.432  -0.715 -12.754  1.00  0.72           H  
ATOM    569 3HB  ALA A  40       0.460  -0.939 -11.003  1.00  0.72           H  
ATOM    570  N   SER A  41       2.578  -2.602  -9.811  1.00  0.71           N  
ATOM    571  CA  SER A  41       3.425  -2.694  -8.644  1.00  0.71           C  
ATOM    572  C   SER A  41       4.691  -3.434  -9.040  1.00  0.71           C  
ATOM    573  O   SER A  41       5.798  -3.026  -8.686  1.00  0.71           O  
ATOM    574  CB  SER A  41       2.688  -3.411  -7.537  1.00  0.71           C  
ATOM    575  OG  SER A  41       1.574  -2.666  -7.146  1.00  0.71           O  
ATOM    576  H   SER A  41       1.659  -3.044  -9.794  1.00  0.71           H  
ATOM    577  HA  SER A  41       3.690  -1.689  -8.311  1.00  0.71           H  
ATOM    578 1HB  SER A  41       2.369  -4.388  -7.875  1.00  0.71           H  
ATOM    579 2HB  SER A  41       3.350  -3.559  -6.692  1.00  0.71           H  
ATOM    580  HG  SER A  41       0.973  -2.658  -7.927  1.00  0.71           H  
ATOM    581  N   ALA A  42       4.527  -4.509  -9.817  1.00  0.71           N  
ATOM    582  CA  ALA A  42       5.661  -5.262 -10.307  1.00  0.71           C  
ATOM    583  C   ALA A  42       6.505  -4.416 -11.246  1.00  0.71           C  
ATOM    584  O   ALA A  42       7.721  -4.466 -11.149  1.00  0.71           O  
ATOM    585  CB  ALA A  42       5.196  -6.533 -10.989  1.00  0.71           C  
ATOM    586  H   ALA A  42       3.588  -4.817 -10.062  1.00  0.71           H  
ATOM    587  HA  ALA A  42       6.281  -5.529  -9.458  1.00  0.71           H  
ATOM    588 1HB  ALA A  42       6.049  -7.101 -11.318  1.00  0.71           H  
ATOM    589 2HB  ALA A  42       4.621  -7.117 -10.281  1.00  0.71           H  
ATOM    590 3HB  ALA A  42       4.574  -6.294 -11.839  1.00  0.71           H  
ATOM    591  N   VAL A  43       5.898  -3.575 -12.094  1.00  0.71           N  
ATOM    592  CA  VAL A  43       6.703  -2.763 -13.014  1.00  0.71           C  
ATOM    593  C   VAL A  43       7.609  -1.872 -12.204  1.00  0.71           C  
ATOM    594  O   VAL A  43       8.812  -1.775 -12.471  1.00  0.71           O  
ATOM    595  CB  VAL A  43       5.835  -1.821 -13.882  1.00  0.71           C  
ATOM    596  CG1 VAL A  43       6.746  -0.890 -14.645  1.00  0.71           C  
ATOM    597  CG2 VAL A  43       4.936  -2.565 -14.840  1.00  0.71           C  
ATOM    598  H   VAL A  43       4.882  -3.562 -12.139  1.00  0.71           H  
ATOM    599  HA  VAL A  43       7.319  -3.401 -13.632  1.00  0.71           H  
ATOM    600  HB  VAL A  43       5.224  -1.224 -13.211  1.00  0.71           H  
ATOM    601 1HG1 VAL A  43       6.164  -0.193 -15.214  1.00  0.71           H  
ATOM    602 2HG1 VAL A  43       7.360  -0.376 -13.949  1.00  0.71           H  
ATOM    603 3HG1 VAL A  43       7.361  -1.427 -15.307  1.00  0.71           H  
ATOM    604 1HG2 VAL A  43       4.348  -1.842 -15.379  1.00  0.71           H  
ATOM    605 2HG2 VAL A  43       5.513  -3.131 -15.534  1.00  0.71           H  
ATOM    606 3HG2 VAL A  43       4.280  -3.218 -14.295  1.00  0.71           H  
ATOM    607  N   ARG A  44       7.030  -1.237 -11.184  1.00  0.71           N  
ATOM    608  CA  ARG A  44       7.797  -0.395 -10.294  1.00  0.71           C  
ATOM    609  C   ARG A  44       8.906  -1.177  -9.628  1.00  0.71           C  
ATOM    610  O   ARG A  44      10.055  -0.754  -9.664  1.00  0.71           O  
ATOM    611  CB  ARG A  44       6.904   0.201  -9.219  1.00  0.71           C  
ATOM    612  CG  ARG A  44       7.619   1.041  -8.187  1.00  0.71           C  
ATOM    613  CD  ARG A  44       6.656   1.661  -7.256  1.00  0.71           C  
ATOM    614  NE  ARG A  44       7.312   2.383  -6.191  1.00  0.71           N  
ATOM    615  CZ  ARG A  44       6.697   3.239  -5.361  1.00  0.71           C  
ATOM    616  NH1 ARG A  44       5.417   3.492  -5.498  1.00  0.71           N  
ATOM    617  NH2 ARG A  44       7.382   3.833  -4.410  1.00  0.71           N  
ATOM    618  H   ARG A  44       6.028  -1.355 -11.029  1.00  0.71           H  
ATOM    619  HA  ARG A  44       8.239   0.414 -10.865  1.00  0.71           H  
ATOM    620 1HB  ARG A  44       6.143   0.824  -9.688  1.00  0.71           H  
ATOM    621 2HB  ARG A  44       6.386  -0.592  -8.688  1.00  0.71           H  
ATOM    622 1HG  ARG A  44       8.299   0.410  -7.604  1.00  0.71           H  
ATOM    623 2HG  ARG A  44       8.189   1.831  -8.674  1.00  0.71           H  
ATOM    624 1HD  ARG A  44       6.026   2.359  -7.797  1.00  0.71           H  
ATOM    625 2HD  ARG A  44       6.036   0.878  -6.810  1.00  0.71           H  
ATOM    626  HE  ARG A  44       8.320   2.213  -6.044  1.00  0.71           H  
ATOM    627 1HH1 ARG A  44       4.888   3.040  -6.231  1.00  0.71           H  
ATOM    628 2HH1 ARG A  44       4.966   4.144  -4.877  1.00  0.71           H  
ATOM    629 1HH2 ARG A  44       8.371   3.631  -4.302  1.00  0.71           H  
ATOM    630 2HH2 ARG A  44       6.926   4.479  -3.790  1.00  0.71           H  
ATOM    631  N   LEU A  45       8.595  -2.337  -9.058  1.00  0.72           N  
ATOM    632  CA  LEU A  45       9.625  -3.097  -8.373  1.00  0.72           C  
ATOM    633  C   LEU A  45      10.709  -3.611  -9.320  1.00  0.72           C  
ATOM    634  O   LEU A  45      11.892  -3.569  -8.985  1.00  0.72           O  
ATOM    635  CB  LEU A  45       9.002  -4.266  -7.625  1.00  0.72           C  
ATOM    636  CG  LEU A  45       8.134  -3.922  -6.433  1.00  0.72           C  
ATOM    637  CD1 LEU A  45       7.475  -5.198  -5.951  1.00  0.72           C  
ATOM    638  CD2 LEU A  45       8.986  -3.282  -5.345  1.00  0.72           C  
ATOM    639  H   LEU A  45       7.631  -2.673  -9.069  1.00  0.72           H  
ATOM    640  HA  LEU A  45      10.093  -2.439  -7.642  1.00  0.72           H  
ATOM    641 1HB  LEU A  45       8.384  -4.818  -8.318  1.00  0.72           H  
ATOM    642 2HB  LEU A  45       9.791  -4.898  -7.270  1.00  0.72           H  
ATOM    643  HG  LEU A  45       7.352  -3.228  -6.735  1.00  0.72           H  
ATOM    644 1HD1 LEU A  45       6.824  -4.989  -5.104  1.00  0.72           H  
ATOM    645 2HD1 LEU A  45       6.894  -5.606  -6.763  1.00  0.72           H  
ATOM    646 3HD1 LEU A  45       8.238  -5.909  -5.661  1.00  0.72           H  
ATOM    647 1HD2 LEU A  45       8.358  -3.043  -4.488  1.00  0.72           H  
ATOM    648 2HD2 LEU A  45       9.765  -3.978  -5.043  1.00  0.72           H  
ATOM    649 3HD2 LEU A  45       9.448  -2.363  -5.723  1.00  0.72           H  
ATOM    650  N   PHE A  46      10.339  -4.049 -10.524  1.00  0.73           N  
ATOM    651  CA  PHE A  46      11.339  -4.537 -11.465  1.00  0.73           C  
ATOM    652  C   PHE A  46      12.279  -3.392 -11.795  1.00  0.73           C  
ATOM    653  O   PHE A  46      13.502  -3.571 -11.768  1.00  0.73           O  
ATOM    654  CB  PHE A  46      10.667  -5.142 -12.723  1.00  0.73           C  
ATOM    655  CG  PHE A  46      10.193  -6.607 -12.591  1.00  0.73           C  
ATOM    656  CD1 PHE A  46       8.878  -7.000 -12.439  1.00  0.73           C  
ATOM    657  CD2 PHE A  46      11.100  -7.583 -12.641  1.00  0.73           C  
ATOM    658  CE1 PHE A  46       8.506  -8.333 -12.335  1.00  0.73           C  
ATOM    659  CE2 PHE A  46      10.744  -8.893 -12.520  1.00  0.73           C  
ATOM    660  CZ  PHE A  46       9.447  -9.277 -12.370  1.00  0.73           C  
ATOM    661  H   PHE A  46       9.360  -4.061 -10.776  1.00  0.73           H  
ATOM    662  HA  PHE A  46      11.935  -5.306 -10.998  1.00  0.73           H  
ATOM    663 1HB  PHE A  46       9.798  -4.535 -12.979  1.00  0.73           H  
ATOM    664 2HB  PHE A  46      11.351  -5.092 -13.552  1.00  0.73           H  
ATOM    665  HD1 PHE A  46       8.126  -6.260 -12.411  1.00  0.73           H  
ATOM    666  HD2 PHE A  46      12.127  -7.305 -12.770  1.00  0.73           H  
ATOM    667  HE1 PHE A  46       7.470  -8.616 -12.216  1.00  0.73           H  
ATOM    668  HE2 PHE A  46      11.498  -9.623 -12.531  1.00  0.73           H  
ATOM    669  HZ  PHE A  46       9.182 -10.329 -12.275  1.00  0.73           H  
ATOM    670  N   TRP A  47      11.715  -2.193 -11.977  1.00  0.74           N  
ATOM    671  CA  TRP A  47      12.481  -0.976 -12.201  1.00  0.74           C  
ATOM    672  C   TRP A  47      13.361  -0.617 -10.983  1.00  0.74           C  
ATOM    673  O   TRP A  47      14.551  -0.330 -11.138  1.00  0.74           O  
ATOM    674  CB  TRP A  47      11.526   0.160 -12.572  1.00  0.74           C  
ATOM    675  CG  TRP A  47      12.148   1.482 -12.693  1.00  0.74           C  
ATOM    676  CD1 TRP A  47      12.768   2.028 -13.768  1.00  0.74           C  
ATOM    677  CD2 TRP A  47      12.179   2.476 -11.662  1.00  0.74           C  
ATOM    678  NE1 TRP A  47      13.176   3.299 -13.470  1.00  0.74           N  
ATOM    679  CE2 TRP A  47      12.819   3.584 -12.182  1.00  0.74           C  
ATOM    680  CE3 TRP A  47      11.709   2.511 -10.359  1.00  0.74           C  
ATOM    681  CZ2 TRP A  47      13.002   4.735 -11.441  1.00  0.74           C  
ATOM    682  CZ3 TRP A  47      11.885   3.655  -9.610  1.00  0.74           C  
ATOM    683  CH2 TRP A  47      12.517   4.744 -10.138  1.00  0.74           C  
ATOM    684  H   TRP A  47      10.696  -2.116 -11.986  1.00  0.74           H  
ATOM    685  HA  TRP A  47      13.138  -1.146 -13.053  1.00  0.74           H  
ATOM    686 1HB  TRP A  47      11.047  -0.075 -13.523  1.00  0.74           H  
ATOM    687 2HB  TRP A  47      10.741   0.231 -11.834  1.00  0.74           H  
ATOM    688  HD1 TRP A  47      12.912   1.531 -14.725  1.00  0.74           H  
ATOM    689  HE1 TRP A  47      13.652   3.942 -14.085  1.00  0.74           H  
ATOM    690  HE3 TRP A  47      11.199   1.644  -9.951  1.00  0.74           H  
ATOM    691  HZ2 TRP A  47      13.500   5.611 -11.856  1.00  0.74           H  
ATOM    692  HZ3 TRP A  47      11.502   3.663  -8.587  1.00  0.74           H  
ATOM    693  HH2 TRP A  47      12.640   5.637  -9.524  1.00  0.74           H  
ATOM    694  N   GLU A  48      12.807  -0.668  -9.759  1.00  0.75           N  
ATOM    695  CA  GLU A  48      13.572  -0.333  -8.546  1.00  0.75           C  
ATOM    696  C   GLU A  48      14.745  -1.297  -8.361  1.00  0.75           C  
ATOM    697  O   GLU A  48      15.819  -0.906  -7.874  1.00  0.75           O  
ATOM    698  CB  GLU A  48      12.706  -0.317  -7.262  1.00  0.75           C  
ATOM    699  CG  GLU A  48      11.697   0.850  -7.134  1.00  0.75           C  
ATOM    700  CD  GLU A  48      10.913   0.839  -5.844  1.00  0.75           C  
ATOM    701  OE1 GLU A  48      11.062  -0.084  -5.092  1.00  0.75           O  
ATOM    702  OE2 GLU A  48      10.160   1.762  -5.604  1.00  0.75           O  
ATOM    703  H   GLU A  48      11.828  -0.916  -9.675  1.00  0.75           H  
ATOM    704  HA  GLU A  48      13.977   0.669  -8.675  1.00  0.75           H  
ATOM    705 1HB  GLU A  48      12.141  -1.245  -7.195  1.00  0.75           H  
ATOM    706 2HB  GLU A  48      13.362  -0.272  -6.392  1.00  0.75           H  
ATOM    707 1HG  GLU A  48      12.241   1.791  -7.206  1.00  0.75           H  
ATOM    708 2HG  GLU A  48      11.002   0.800  -7.950  1.00  0.75           H  
ATOM    709  N   ASN A  49      14.584  -2.534  -8.852  1.00  0.74           N  
ATOM    710  CA  ASN A  49      15.614  -3.548  -8.747  1.00  0.74           C  
ATOM    711  C   ASN A  49      16.618  -3.451  -9.894  1.00  0.74           C  
ATOM    712  O   ASN A  49      17.547  -4.268  -9.987  1.00  0.74           O  
ATOM    713  CB  ASN A  49      15.017  -4.954  -8.777  1.00  0.74           C  
ATOM    714  CG  ASN A  49      14.280  -5.457  -7.528  1.00  0.74           C  
ATOM    715  OD1 ASN A  49      14.874  -5.871  -6.523  1.00  0.74           O  
ATOM    716  ND2 ASN A  49      12.988  -5.419  -7.578  1.00  0.74           N  
ATOM    717  H   ASN A  49      13.677  -2.801  -9.235  1.00  0.74           H  
ATOM    718  HA  ASN A  49      16.140  -3.376  -7.825  1.00  0.74           H  
ATOM    719 1HB  ASN A  49      14.322  -4.994  -9.607  1.00  0.74           H  
ATOM    720 2HB  ASN A  49      15.816  -5.651  -8.988  1.00  0.74           H  
ATOM    721 1HD2 ASN A  49      12.436  -5.716  -6.808  1.00  0.74           H  
ATOM    722 2HD2 ASN A  49      12.534  -5.051  -8.402  1.00  0.74           H  
ATOM    723  N   GLY A  50      16.469  -2.419 -10.742  1.00  0.72           N  
ATOM    724  CA  GLY A  50      17.363  -2.164 -11.859  1.00  0.72           C  
ATOM    725  C   GLY A  50      16.950  -2.733 -13.221  1.00  0.72           C  
ATOM    726  O   GLY A  50      17.646  -2.492 -14.207  1.00  0.72           O  
ATOM    727  H   GLY A  50      15.692  -1.770 -10.628  1.00  0.72           H  
ATOM    728 1HA  GLY A  50      17.477  -1.085 -11.958  1.00  0.72           H  
ATOM    729 2HA  GLY A  50      18.345  -2.551 -11.603  1.00  0.72           H  
ATOM    730  N   ALA A  51      15.864  -3.496 -13.303  1.00  0.68           N  
ATOM    731  CA  ALA A  51      15.488  -4.080 -14.590  1.00  0.68           C  
ATOM    732  C   ALA A  51      14.967  -3.027 -15.537  1.00  0.68           C  
ATOM    733  O   ALA A  51      14.327  -2.061 -15.113  1.00  0.68           O  
ATOM    734  CB  ALA A  51      14.416  -5.157 -14.438  1.00  0.68           C  
ATOM    735  H   ALA A  51      15.263  -3.639 -12.497  1.00  0.68           H  
ATOM    736  HA  ALA A  51      16.382  -4.526 -15.029  1.00  0.68           H  
ATOM    737 1HB  ALA A  51      14.185  -5.576 -15.420  1.00  0.68           H  
ATOM    738 2HB  ALA A  51      14.760  -5.930 -13.796  1.00  0.68           H  
ATOM    739 3HB  ALA A  51      13.535  -4.713 -14.029  1.00  0.68           H  
ATOM    740  N   LYS A  52      15.186  -3.236 -16.828  1.00  0.65           N  
ATOM    741  CA  LYS A  52      14.541  -2.378 -17.814  1.00  0.65           C  
ATOM    742  C   LYS A  52      13.183  -3.032 -17.977  1.00  0.65           C  
ATOM    743  O   LYS A  52      13.124  -4.263 -17.932  1.00  0.65           O  
ATOM    744  CB  LYS A  52      15.356  -2.300 -19.096  1.00  0.65           C  
ATOM    745  CG  LYS A  52      16.735  -1.647 -18.861  1.00  0.65           C  
ATOM    746  CD  LYS A  52      17.561  -1.531 -20.124  1.00  0.65           C  
ATOM    747  CE  LYS A  52      18.948  -0.967 -19.832  1.00  0.65           C  
ATOM    748  NZ  LYS A  52      19.779  -0.866 -21.069  1.00  0.65           N  
ATOM    749  H   LYS A  52      15.765  -4.034 -17.109  1.00  0.65           H  
ATOM    750  HA  LYS A  52      14.400  -1.373 -17.411  1.00  0.65           H  
ATOM    751 1HB  LYS A  52      15.491  -3.290 -19.521  1.00  0.65           H  
ATOM    752 2HB  LYS A  52      14.816  -1.696 -19.818  1.00  0.65           H  
ATOM    753 1HG  LYS A  52      16.585  -0.646 -18.451  1.00  0.65           H  
ATOM    754 2HG  LYS A  52      17.288  -2.236 -18.122  1.00  0.65           H  
ATOM    755 1HD  LYS A  52      17.647  -2.506 -20.607  1.00  0.65           H  
ATOM    756 2HD  LYS A  52      17.068  -0.844 -20.798  1.00  0.65           H  
ATOM    757 1HE  LYS A  52      18.844   0.026 -19.390  1.00  0.65           H  
ATOM    758 2HE  LYS A  52      19.456  -1.621 -19.118  1.00  0.65           H  
ATOM    759 1HZ  LYS A  52      20.686  -0.490 -20.834  1.00  0.65           H  
ATOM    760 2HZ  LYS A  52      19.892  -1.784 -21.483  1.00  0.65           H  
ATOM    761 3HZ  LYS A  52      19.323  -0.252 -21.730  1.00  0.65           H  
ATOM    762  N   VAL A  53      12.109  -2.257 -18.103  1.00  0.61           N  
ATOM    763  CA  VAL A  53      10.790  -2.896 -18.130  1.00  0.61           C  
ATOM    764  C   VAL A  53       9.874  -2.436 -19.261  1.00  0.61           C  
ATOM    765  O   VAL A  53       9.817  -1.252 -19.570  1.00  0.61           O  
ATOM    766  CB  VAL A  53      10.052  -2.676 -16.781  1.00  0.61           C  
ATOM    767  CG1 VAL A  53       8.717  -3.406 -16.805  1.00  0.61           C  
ATOM    768  CG2 VAL A  53      10.906  -3.139 -15.616  1.00  0.61           C  
ATOM    769  H   VAL A  53      12.218  -1.244 -18.174  1.00  0.61           H  
ATOM    770  HA  VAL A  53      10.944  -3.965 -18.240  1.00  0.61           H  
ATOM    771  HB  VAL A  53       9.839  -1.628 -16.653  1.00  0.61           H  
ATOM    772 1HG1 VAL A  53       8.231  -3.264 -15.873  1.00  0.61           H  
ATOM    773 2HG1 VAL A  53       8.079  -3.035 -17.603  1.00  0.61           H  
ATOM    774 3HG1 VAL A  53       8.894  -4.467 -16.945  1.00  0.61           H  
ATOM    775 1HG2 VAL A  53      10.361  -2.961 -14.690  1.00  0.61           H  
ATOM    776 2HG2 VAL A  53      11.120  -4.191 -15.721  1.00  0.61           H  
ATOM    777 3HG2 VAL A  53      11.838  -2.580 -15.586  1.00  0.61           H  
ATOM    778  N   VAL A  54       9.184  -3.386 -19.880  1.00  0.59           N  
ATOM    779  CA  VAL A  54       8.178  -3.110 -20.888  1.00  0.59           C  
ATOM    780  C   VAL A  54       6.792  -3.416 -20.360  1.00  0.59           C  
ATOM    781  O   VAL A  54       6.544  -4.499 -19.832  1.00  0.59           O  
ATOM    782  CB  VAL A  54       8.390  -3.973 -22.127  1.00  0.59           C  
ATOM    783  CG1 VAL A  54       7.290  -3.737 -23.140  1.00  0.59           C  
ATOM    784  CG2 VAL A  54       9.680  -3.658 -22.724  1.00  0.59           C  
ATOM    785  H   VAL A  54       9.357  -4.347 -19.614  1.00  0.59           H  
ATOM    786  HA  VAL A  54       8.237  -2.061 -21.165  1.00  0.59           H  
ATOM    787  HB  VAL A  54       8.367  -4.996 -21.840  1.00  0.59           H  
ATOM    788 1HG1 VAL A  54       7.480  -4.378 -23.992  1.00  0.59           H  
ATOM    789 2HG1 VAL A  54       6.321  -3.984 -22.712  1.00  0.59           H  
ATOM    790 3HG1 VAL A  54       7.294  -2.693 -23.450  1.00  0.59           H  
ATOM    791 1HG2 VAL A  54       9.811  -4.277 -23.594  1.00  0.59           H  
ATOM    792 2HG2 VAL A  54       9.682  -2.619 -23.012  1.00  0.59           H  
ATOM    793 3HG2 VAL A  54      10.479  -3.847 -22.009  1.00  0.59           H  
ATOM    794  N   ILE A  55       5.888  -2.477 -20.501  1.00  0.59           N  
ATOM    795  CA  ILE A  55       4.525  -2.698 -20.088  1.00  0.59           C  
ATOM    796  C   ILE A  55       3.713  -3.169 -21.272  1.00  0.59           C  
ATOM    797  O   ILE A  55       3.746  -2.558 -22.340  1.00  0.59           O  
ATOM    798  CB  ILE A  55       3.906  -1.427 -19.516  1.00  0.59           C  
ATOM    799  CG1 ILE A  55       4.678  -1.010 -18.323  1.00  0.59           C  
ATOM    800  CG2 ILE A  55       2.427  -1.660 -19.196  1.00  0.59           C  
ATOM    801  CD1 ILE A  55       4.277   0.312 -17.819  1.00  0.59           C  
ATOM    802  H   ILE A  55       6.158  -1.583 -20.890  1.00  0.59           H  
ATOM    803  HA  ILE A  55       4.501  -3.473 -19.320  1.00  0.59           H  
ATOM    804  HB  ILE A  55       4.012  -0.623 -20.231  1.00  0.59           H  
ATOM    805 1HG1 ILE A  55       4.560  -1.746 -17.556  1.00  0.59           H  
ATOM    806 2HG1 ILE A  55       5.737  -0.955 -18.596  1.00  0.59           H  
ATOM    807 1HG2 ILE A  55       1.988  -0.762 -18.786  1.00  0.59           H  
ATOM    808 2HG2 ILE A  55       1.892  -1.941 -20.091  1.00  0.59           H  
ATOM    809 3HG2 ILE A  55       2.353  -2.451 -18.487  1.00  0.59           H  
ATOM    810 1HD1 ILE A  55       4.886   0.569 -16.968  1.00  0.59           H  
ATOM    811 2HD1 ILE A  55       4.411   1.048 -18.593  1.00  0.59           H  
ATOM    812 3HD1 ILE A  55       3.231   0.290 -17.526  1.00  0.59           H  
ATOM    813  N   ALA A  56       3.036  -4.289 -21.106  1.00  0.61           N  
ATOM    814  CA  ALA A  56       2.191  -4.828 -22.153  1.00  0.61           C  
ATOM    815  C   ALA A  56       0.752  -4.720 -21.701  1.00  0.61           C  
ATOM    816  O   ALA A  56       0.361  -5.327 -20.702  1.00  0.61           O  
ATOM    817  CB  ALA A  56       2.565  -6.250 -22.452  1.00  0.61           C  
ATOM    818  H   ALA A  56       3.080  -4.773 -20.211  1.00  0.61           H  
ATOM    819  HA  ALA A  56       2.317  -4.231 -23.056  1.00  0.61           H  
ATOM    820 1HB  ALA A  56       1.930  -6.626 -23.238  1.00  0.61           H  
ATOM    821 2HB  ALA A  56       3.569  -6.267 -22.748  1.00  0.61           H  
ATOM    822 3HB  ALA A  56       2.471  -6.857 -21.616  1.00  0.61           H  
ATOM    823  N   ASP A  57      -0.042  -3.902 -22.360  1.00  0.63           N  
ATOM    824  CA  ASP A  57      -1.385  -3.763 -21.799  1.00  0.63           C  
ATOM    825  C   ASP A  57      -2.377  -3.180 -22.794  1.00  0.63           C  
ATOM    826  O   ASP A  57      -2.032  -2.905 -23.932  1.00  0.63           O  
ATOM    827  CB  ASP A  57      -1.286  -2.923 -20.499  1.00  0.63           C  
ATOM    828  CG  ASP A  57      -2.317  -3.260 -19.423  1.00  0.63           C  
ATOM    829  OD1 ASP A  57      -3.468  -3.462 -19.751  1.00  0.63           O  
ATOM    830  OD2 ASP A  57      -1.922  -3.358 -18.265  1.00  0.63           O  
ATOM    831  H   ASP A  57       0.302  -3.405 -23.193  1.00  0.63           H  
ATOM    832  HA  ASP A  57      -1.747  -4.760 -21.537  1.00  0.63           H  
ATOM    833 1HB  ASP A  57      -0.300  -3.035 -20.051  1.00  0.63           H  
ATOM    834 2HB  ASP A  57      -1.395  -1.870 -20.747  1.00  0.63           H  
ATOM    835  N   ILE A  58      -3.618  -2.986 -22.373  1.00  0.66           N  
ATOM    836  CA  ILE A  58      -4.621  -2.479 -23.299  1.00  0.66           C  
ATOM    837  C   ILE A  58      -5.120  -1.057 -23.010  1.00  0.66           C  
ATOM    838  O   ILE A  58      -5.876  -0.492 -23.812  1.00  0.66           O  
ATOM    839  CB  ILE A  58      -5.798  -3.470 -23.403  1.00  0.66           C  
ATOM    840  CG1 ILE A  58      -6.477  -3.626 -22.037  1.00  0.66           C  
ATOM    841  CG2 ILE A  58      -5.298  -4.814 -23.948  1.00  0.66           C  
ATOM    842  CD1 ILE A  58      -7.775  -4.403 -22.077  1.00  0.66           C  
ATOM    843  H   ILE A  58      -3.855  -3.225 -21.410  1.00  0.66           H  
ATOM    844  HA  ILE A  58      -4.159  -2.473 -24.270  1.00  0.66           H  
ATOM    845  HB  ILE A  58      -6.543  -3.071 -24.087  1.00  0.66           H  
ATOM    846 1HG1 ILE A  58      -5.783  -4.125 -21.354  1.00  0.66           H  
ATOM    847 2HG1 ILE A  58      -6.691  -2.641 -21.645  1.00  0.66           H  
ATOM    848 1HG2 ILE A  58      -6.131  -5.512 -24.039  1.00  0.66           H  
ATOM    849 2HG2 ILE A  58      -4.845  -4.663 -24.930  1.00  0.66           H  
ATOM    850 3HG2 ILE A  58      -4.552  -5.231 -23.270  1.00  0.66           H  
ATOM    851 1HD1 ILE A  58      -8.191  -4.461 -21.071  1.00  0.66           H  
ATOM    852 2HD1 ILE A  58      -8.483  -3.899 -22.735  1.00  0.66           H  
ATOM    853 3HD1 ILE A  58      -7.586  -5.409 -22.449  1.00  0.66           H  
ATOM    854  N   GLN A  59      -4.666  -0.476 -21.894  1.00  0.69           N  
ATOM    855  CA  GLN A  59      -5.028   0.895 -21.512  1.00  0.69           C  
ATOM    856  C   GLN A  59      -3.831   1.852 -21.643  1.00  0.69           C  
ATOM    857  O   GLN A  59      -3.038   1.998 -20.705  1.00  0.69           O  
ATOM    858  CB  GLN A  59      -5.588   0.922 -20.079  1.00  0.69           C  
ATOM    859  CG  GLN A  59      -6.901   0.144 -19.931  1.00  0.69           C  
ATOM    860  CD  GLN A  59      -7.523   0.187 -18.523  1.00  0.69           C  
ATOM    861  OE1 GLN A  59      -6.959  -0.331 -17.536  1.00  0.69           O  
ATOM    862  NE2 GLN A  59      -8.702   0.814 -18.448  1.00  0.69           N  
ATOM    863  H   GLN A  59      -4.052  -1.019 -21.299  1.00  0.69           H  
ATOM    864  HA  GLN A  59      -5.807   1.244 -22.189  1.00  0.69           H  
ATOM    865 1HB  GLN A  59      -4.856   0.482 -19.396  1.00  0.69           H  
ATOM    866 2HB  GLN A  59      -5.756   1.953 -19.766  1.00  0.69           H  
ATOM    867 1HG  GLN A  59      -7.625   0.543 -20.643  1.00  0.69           H  
ATOM    868 2HG  GLN A  59      -6.698  -0.895 -20.159  1.00  0.69           H  
ATOM    869 1HE2 GLN A  59      -9.205   0.898 -17.587  1.00  0.69           H  
ATOM    870 2HE2 GLN A  59      -9.103   1.208 -19.276  1.00  0.69           H  
ATOM    871  N   ASP A  60      -3.737   2.548 -22.789  1.00  0.70           N  
ATOM    872  CA  ASP A  60      -2.579   3.408 -23.102  1.00  0.70           C  
ATOM    873  C   ASP A  60      -2.320   4.488 -22.070  1.00  0.70           C  
ATOM    874  O   ASP A  60      -1.171   4.775 -21.724  1.00  0.70           O  
ATOM    875  CB  ASP A  60      -2.783   4.150 -24.436  1.00  0.70           C  
ATOM    876  CG  ASP A  60      -2.682   3.319 -25.713  1.00  0.70           C  
ATOM    877  OD1 ASP A  60      -2.200   2.217 -25.676  1.00  0.70           O  
ATOM    878  OD2 ASP A  60      -3.100   3.812 -26.732  1.00  0.70           O  
ATOM    879  H   ASP A  60      -4.456   2.416 -23.490  1.00  0.70           H  
ATOM    880  HA  ASP A  60      -1.695   2.789 -23.157  1.00  0.70           H  
ATOM    881 1HB  ASP A  60      -3.763   4.631 -24.424  1.00  0.70           H  
ATOM    882 2HB  ASP A  60      -2.048   4.952 -24.502  1.00  0.70           H  
ATOM    883  N   ASP A  61      -3.387   5.070 -21.535  1.00  0.71           N  
ATOM    884  CA  ASP A  61      -3.241   6.141 -20.562  1.00  0.71           C  
ATOM    885  C   ASP A  61      -2.499   5.671 -19.318  1.00  0.71           C  
ATOM    886  O   ASP A  61      -1.739   6.425 -18.709  1.00  0.71           O  
ATOM    887  CB  ASP A  61      -4.614   6.681 -20.149  1.00  0.71           C  
ATOM    888  CG  ASP A  61      -5.318   7.487 -21.248  1.00  0.71           C  
ATOM    889  OD1 ASP A  61      -4.685   7.845 -22.215  1.00  0.71           O  
ATOM    890  OD2 ASP A  61      -6.491   7.731 -21.102  1.00  0.71           O  
ATOM    891  H   ASP A  61      -4.308   4.779 -21.830  1.00  0.71           H  
ATOM    892  HA  ASP A  61      -2.665   6.947 -21.018  1.00  0.71           H  
ATOM    893 1HB  ASP A  61      -5.256   5.850 -19.856  1.00  0.71           H  
ATOM    894 2HB  ASP A  61      -4.497   7.320 -19.274  1.00  0.71           H  
ATOM    895  N   LEU A  62      -2.715   4.419 -18.930  1.00  0.70           N  
ATOM    896  CA  LEU A  62      -2.110   3.927 -17.715  1.00  0.70           C  
ATOM    897  C   LEU A  62      -0.750   3.338 -18.012  1.00  0.70           C  
ATOM    898  O   LEU A  62       0.181   3.474 -17.221  1.00  0.70           O  
ATOM    899  CB  LEU A  62      -3.022   2.908 -17.063  1.00  0.70           C  
ATOM    900  CG  LEU A  62      -4.356   3.419 -16.624  1.00  0.70           C  
ATOM    901  CD1 LEU A  62      -5.141   2.261 -16.076  1.00  0.70           C  
ATOM    902  CD2 LEU A  62      -4.162   4.515 -15.590  1.00  0.70           C  
ATOM    903  H   LEU A  62      -3.268   3.788 -19.502  1.00  0.70           H  
ATOM    904  HA  LEU A  62      -1.983   4.758 -17.027  1.00  0.70           H  
ATOM    905 1HB  LEU A  62      -3.222   2.125 -17.789  1.00  0.70           H  
ATOM    906 2HB  LEU A  62      -2.520   2.479 -16.195  1.00  0.70           H  
ATOM    907  HG  LEU A  62      -4.899   3.820 -17.480  1.00  0.70           H  
ATOM    908 1HD1 LEU A  62      -6.119   2.609 -15.763  1.00  0.70           H  
ATOM    909 2HD1 LEU A  62      -5.251   1.506 -16.850  1.00  0.70           H  
ATOM    910 3HD1 LEU A  62      -4.609   1.835 -15.224  1.00  0.70           H  
ATOM    911 1HD2 LEU A  62      -5.134   4.886 -15.262  1.00  0.70           H  
ATOM    912 2HD2 LEU A  62      -3.620   4.109 -14.734  1.00  0.70           H  
ATOM    913 3HD2 LEU A  62      -3.589   5.335 -16.026  1.00  0.70           H  
ATOM    914  N   GLY A  63      -0.614   2.717 -19.180  1.00  0.68           N  
ATOM    915  CA  GLY A  63       0.654   2.133 -19.569  1.00  0.68           C  
ATOM    916  C   GLY A  63       1.697   3.235 -19.587  1.00  0.68           C  
ATOM    917  O   GLY A  63       2.752   3.141 -18.944  1.00  0.68           O  
ATOM    918  H   GLY A  63      -1.417   2.629 -19.802  1.00  0.68           H  
ATOM    919 1HA  GLY A  63       0.940   1.352 -18.870  1.00  0.68           H  
ATOM    920 2HA  GLY A  63       0.554   1.693 -20.556  1.00  0.68           H  
ATOM    921  N   GLN A  64       1.380   4.307 -20.315  1.00  0.67           N  
ATOM    922  CA  GLN A  64       2.285   5.428 -20.416  1.00  0.67           C  
ATOM    923  C   GLN A  64       2.442   6.128 -19.064  1.00  0.67           C  
ATOM    924  O   GLN A  64       3.543   6.553 -18.727  1.00  0.67           O  
ATOM    925  CB  GLN A  64       1.775   6.414 -21.462  1.00  0.67           C  
ATOM    926  CG  GLN A  64       2.755   7.526 -21.835  1.00  0.67           C  
ATOM    927  CD  GLN A  64       4.022   6.979 -22.516  1.00  0.67           C  
ATOM    928  OE1 GLN A  64       3.913   6.192 -23.469  1.00  0.67           O  
ATOM    929  NE2 GLN A  64       5.208   7.401 -22.069  1.00  0.67           N  
ATOM    930  H   GLN A  64       0.489   4.344 -20.811  1.00  0.67           H  
ATOM    931  HA  GLN A  64       3.259   5.061 -20.731  1.00  0.67           H  
ATOM    932 1HB  GLN A  64       1.501   5.874 -22.371  1.00  0.67           H  
ATOM    933 2HB  GLN A  64       0.866   6.887 -21.085  1.00  0.67           H  
ATOM    934 1HG  GLN A  64       2.264   8.210 -22.524  1.00  0.67           H  
ATOM    935 2HG  GLN A  64       3.057   8.061 -20.928  1.00  0.67           H  
ATOM    936 1HE2 GLN A  64       6.047   7.077 -22.495  1.00  0.67           H  
ATOM    937 2HE2 GLN A  64       5.281   8.075 -21.286  1.00  0.67           H  
ATOM    938  N   ALA A  65       1.374   6.227 -18.248  1.00  0.65           N  
ATOM    939  CA  ALA A  65       1.532   6.889 -16.954  1.00  0.65           C  
ATOM    940  C   ALA A  65       2.560   6.182 -16.088  1.00  0.65           C  
ATOM    941  O   ALA A  65       3.410   6.826 -15.469  1.00  0.65           O  
ATOM    942  CB  ALA A  65       0.213   6.930 -16.203  1.00  0.65           C  
ATOM    943  H   ALA A  65       0.446   5.902 -18.520  1.00  0.65           H  
ATOM    944  HA  ALA A  65       1.878   7.907 -17.138  1.00  0.65           H  
ATOM    945 1HB  ALA A  65       0.348   7.443 -15.255  1.00  0.65           H  
ATOM    946 2HB  ALA A  65      -0.529   7.456 -16.798  1.00  0.65           H  
ATOM    947 3HB  ALA A  65      -0.126   5.914 -16.018  1.00  0.65           H  
ATOM    948  N   ILE A  66       2.548   4.852 -16.094  1.00  0.65           N  
ATOM    949  CA  ILE A  66       3.518   4.141 -15.281  1.00  0.65           C  
ATOM    950  C   ILE A  66       4.908   4.386 -15.833  1.00  0.65           C  
ATOM    951  O   ILE A  66       5.845   4.654 -15.080  1.00  0.65           O  
ATOM    952  CB  ILE A  66       3.231   2.630 -15.221  1.00  0.65           C  
ATOM    953  CG1 ILE A  66       1.894   2.348 -14.542  1.00  0.65           C  
ATOM    954  CG2 ILE A  66       4.349   1.904 -14.495  1.00  0.65           C  
ATOM    955  CD1 ILE A  66       1.809   2.850 -13.137  1.00  0.65           C  
ATOM    956  H   ILE A  66       1.837   4.342 -16.624  1.00  0.65           H  
ATOM    957  HA  ILE A  66       3.479   4.538 -14.267  1.00  0.65           H  
ATOM    958  HB  ILE A  66       3.143   2.265 -16.234  1.00  0.65           H  
ATOM    959 1HG1 ILE A  66       1.104   2.809 -15.114  1.00  0.65           H  
ATOM    960 2HG1 ILE A  66       1.726   1.266 -14.533  1.00  0.65           H  
ATOM    961 1HG2 ILE A  66       4.132   0.836 -14.486  1.00  0.65           H  
ATOM    962 2HG2 ILE A  66       5.283   2.085 -15.019  1.00  0.65           H  
ATOM    963 3HG2 ILE A  66       4.429   2.266 -13.471  1.00  0.65           H  
ATOM    964 1HD1 ILE A  66       0.826   2.605 -12.733  1.00  0.65           H  
ATOM    965 2HD1 ILE A  66       2.581   2.377 -12.530  1.00  0.65           H  
ATOM    966 3HD1 ILE A  66       1.949   3.928 -13.134  1.00  0.65           H  
ATOM    967  N   CYS A  67       5.039   4.346 -17.157  1.00  0.65           N  
ATOM    968  CA  CYS A  67       6.340   4.578 -17.757  1.00  0.65           C  
ATOM    969  C   CYS A  67       6.891   5.940 -17.366  1.00  0.65           C  
ATOM    970  O   CYS A  67       8.036   6.049 -16.928  1.00  0.65           O  
ATOM    971  CB  CYS A  67       6.230   4.588 -19.274  1.00  0.65           C  
ATOM    972  SG  CYS A  67       5.770   3.052 -19.976  1.00  0.65           S  
ATOM    973  H   CYS A  67       4.233   4.127 -17.748  1.00  0.65           H  
ATOM    974  HA  CYS A  67       7.026   3.804 -17.429  1.00  0.65           H  
ATOM    975 1HB  CYS A  67       5.516   5.341 -19.592  1.00  0.65           H  
ATOM    976 2HB  CYS A  67       7.196   4.870 -19.691  1.00  0.65           H  
ATOM    977  HG  CYS A  67       4.502   3.054 -19.488  1.00  0.65           H  
ATOM    978  N   ASP A  68       6.048   6.976 -17.452  1.00  0.66           N  
ATOM    979  CA  ASP A  68       6.490   8.332 -17.159  1.00  0.66           C  
ATOM    980  C   ASP A  68       6.921   8.491 -15.709  1.00  0.66           C  
ATOM    981  O   ASP A  68       7.908   9.171 -15.418  1.00  0.66           O  
ATOM    982  CB  ASP A  68       5.386   9.347 -17.477  1.00  0.66           C  
ATOM    983  CG  ASP A  68       5.131   9.525 -18.995  1.00  0.66           C  
ATOM    984  OD1 ASP A  68       5.922   9.042 -19.785  1.00  0.66           O  
ATOM    985  OD2 ASP A  68       4.172  10.172 -19.346  1.00  0.66           O  
ATOM    986  H   ASP A  68       5.095   6.818 -17.777  1.00  0.66           H  
ATOM    987  HA  ASP A  68       7.347   8.552 -17.794  1.00  0.66           H  
ATOM    988 1HB  ASP A  68       4.455   9.009 -17.010  1.00  0.66           H  
ATOM    989 2HB  ASP A  68       5.642  10.310 -17.042  1.00  0.66           H  
ATOM    990  N   LYS A  69       6.204   7.833 -14.799  1.00  0.67           N  
ATOM    991  CA  LYS A  69       6.516   7.884 -13.377  1.00  0.67           C  
ATOM    992  C   LYS A  69       7.866   7.247 -13.058  1.00  0.67           C  
ATOM    993  O   LYS A  69       8.554   7.670 -12.126  1.00  0.67           O  
ATOM    994  CB  LYS A  69       5.395   7.219 -12.575  1.00  0.67           C  
ATOM    995  CG  LYS A  69       4.099   8.042 -12.550  1.00  0.67           C  
ATOM    996  CD  LYS A  69       2.972   7.340 -11.808  1.00  0.67           C  
ATOM    997  CE  LYS A  69       1.715   8.206 -11.814  1.00  0.67           C  
ATOM    998  NZ  LYS A  69       0.574   7.562 -11.102  1.00  0.67           N  
ATOM    999  H   LYS A  69       5.388   7.296 -15.102  1.00  0.67           H  
ATOM   1000  HA  LYS A  69       6.570   8.930 -13.081  1.00  0.67           H  
ATOM   1001 1HB  LYS A  69       5.167   6.245 -13.016  1.00  0.67           H  
ATOM   1002 2HB  LYS A  69       5.724   7.051 -11.552  1.00  0.67           H  
ATOM   1003 1HG  LYS A  69       4.297   8.991 -12.055  1.00  0.67           H  
ATOM   1004 2HG  LYS A  69       3.784   8.256 -13.563  1.00  0.67           H  
ATOM   1005 1HD  LYS A  69       2.753   6.391 -12.305  1.00  0.67           H  
ATOM   1006 2HD  LYS A  69       3.272   7.137 -10.782  1.00  0.67           H  
ATOM   1007 1HE  LYS A  69       1.942   9.154 -11.331  1.00  0.67           H  
ATOM   1008 2HE  LYS A  69       1.424   8.396 -12.849  1.00  0.67           H  
ATOM   1009 1HZ  LYS A  69      -0.228   8.176 -11.133  1.00  0.67           H  
ATOM   1010 2HZ  LYS A  69       0.342   6.688 -11.549  1.00  0.67           H  
ATOM   1011 3HZ  LYS A  69       0.830   7.391 -10.140  1.00  0.67           H  
ATOM   1012  N   LEU A  70       8.240   6.228 -13.829  1.00  0.67           N  
ATOM   1013  CA  LEU A  70       9.487   5.511 -13.604  1.00  0.67           C  
ATOM   1014  C   LEU A  70      10.664   6.061 -14.442  1.00  0.67           C  
ATOM   1015  O   LEU A  70      11.825   5.959 -14.040  1.00  0.67           O  
ATOM   1016  CB  LEU A  70       9.212   4.046 -13.868  1.00  0.67           C  
ATOM   1017  CG  LEU A  70       8.099   3.482 -12.960  1.00  0.67           C  
ATOM   1018  CD1 LEU A  70       7.846   2.097 -13.304  1.00  0.67           C  
ATOM   1019  CD2 LEU A  70       8.479   3.595 -11.533  1.00  0.67           C  
ATOM   1020  H   LEU A  70       7.606   5.908 -14.566  1.00  0.67           H  
ATOM   1021  HA  LEU A  70       9.752   5.616 -12.553  1.00  0.67           H  
ATOM   1022 1HB  LEU A  70       8.884   3.942 -14.905  1.00  0.67           H  
ATOM   1023 2HB  LEU A  70      10.116   3.475 -13.720  1.00  0.67           H  
ATOM   1024  HG  LEU A  70       7.188   4.051 -13.128  1.00  0.67           H  
ATOM   1025 1HD1 LEU A  70       7.042   1.709 -12.679  1.00  0.67           H  
ATOM   1026 2HD1 LEU A  70       7.557   2.043 -14.349  1.00  0.67           H  
ATOM   1027 3HD1 LEU A  70       8.750   1.512 -13.141  1.00  0.67           H  
ATOM   1028 1HD2 LEU A  70       7.676   3.206 -10.914  1.00  0.67           H  
ATOM   1029 2HD2 LEU A  70       9.358   3.024 -11.379  1.00  0.67           H  
ATOM   1030 3HD2 LEU A  70       8.663   4.637 -11.277  1.00  0.67           H  
ATOM   1031  N   GLY A  71      10.373   6.674 -15.591  1.00  0.67           N  
ATOM   1032  CA  GLY A  71      11.410   7.257 -16.444  1.00  0.67           C  
ATOM   1033  C   GLY A  71      11.859   6.424 -17.655  1.00  0.67           C  
ATOM   1034  O   GLY A  71      11.216   5.461 -18.067  1.00  0.67           O  
ATOM   1035  H   GLY A  71       9.405   6.720 -15.900  1.00  0.67           H  
ATOM   1036 1HA  GLY A  71      11.043   8.219 -16.803  1.00  0.67           H  
ATOM   1037 2HA  GLY A  71      12.279   7.482 -15.829  1.00  0.67           H  
ATOM   1038  N   LYS A  72      13.001   6.827 -18.228  1.00  0.66           N  
ATOM   1039  CA  LYS A  72      13.521   6.329 -19.514  1.00  0.66           C  
ATOM   1040  C   LYS A  72      13.760   4.822 -19.635  1.00  0.66           C  
ATOM   1041  O   LYS A  72      13.863   4.304 -20.746  1.00  0.66           O  
ATOM   1042  CB  LYS A  72      14.834   7.038 -19.855  1.00  0.66           C  
ATOM   1043  CG  LYS A  72      16.012   6.683 -18.944  1.00  0.66           C  
ATOM   1044  CD  LYS A  72      17.267   7.454 -19.337  1.00  0.66           C  
ATOM   1045  CE  LYS A  72      18.460   7.059 -18.474  1.00  0.66           C  
ATOM   1046  NZ  LYS A  72      19.685   7.827 -18.841  1.00  0.66           N  
ATOM   1047  H   LYS A  72      13.504   7.583 -17.784  1.00  0.66           H  
ATOM   1048  HA  LYS A  72      12.790   6.592 -20.280  1.00  0.66           H  
ATOM   1049 1HB  LYS A  72      15.123   6.792 -20.877  1.00  0.66           H  
ATOM   1050 2HB  LYS A  72      14.689   8.117 -19.807  1.00  0.66           H  
ATOM   1051 1HG  LYS A  72      15.759   6.907 -17.909  1.00  0.66           H  
ATOM   1052 2HG  LYS A  72      16.226   5.617 -19.025  1.00  0.66           H  
ATOM   1053 1HD  LYS A  72      17.503   7.249 -20.381  1.00  0.66           H  
ATOM   1054 2HD  LYS A  72      17.088   8.524 -19.226  1.00  0.66           H  
ATOM   1055 1HE  LYS A  72      18.224   7.248 -17.428  1.00  0.66           H  
ATOM   1056 2HE  LYS A  72      18.655   5.993 -18.605  1.00  0.66           H  
ATOM   1057 1HZ  LYS A  72      20.455   7.540 -18.253  1.00  0.66           H  
ATOM   1058 2HZ  LYS A  72      19.917   7.648 -19.809  1.00  0.66           H  
ATOM   1059 3HZ  LYS A  72      19.516   8.814 -18.713  1.00  0.66           H  
ATOM   1060  N   ASN A  73      13.860   4.114 -18.518  1.00  0.64           N  
ATOM   1061  CA  ASN A  73      14.111   2.682 -18.577  1.00  0.64           C  
ATOM   1062  C   ASN A  73      12.826   1.849 -18.615  1.00  0.64           C  
ATOM   1063  O   ASN A  73      12.904   0.612 -18.614  1.00  0.64           O  
ATOM   1064  CB  ASN A  73      15.001   2.254 -17.425  1.00  0.64           C  
ATOM   1065  CG  ASN A  73      16.428   2.736 -17.595  1.00  0.64           C  
ATOM   1066  OD1 ASN A  73      16.955   2.773 -18.713  1.00  0.64           O  
ATOM   1067  ND2 ASN A  73      17.061   3.103 -16.509  1.00  0.64           N  
ATOM   1068  H   ASN A  73      13.752   4.575 -17.627  1.00  0.64           H  
ATOM   1069  HA  ASN A  73      14.649   2.471 -19.502  1.00  0.64           H  
ATOM   1070 1HB  ASN A  73      14.602   2.654 -16.492  1.00  0.64           H  
ATOM   1071 2HB  ASN A  73      15.002   1.167 -17.342  1.00  0.64           H  
ATOM   1072 1HD2 ASN A  73      18.007   3.426 -16.566  1.00  0.64           H  
ATOM   1073 2HD2 ASN A  73      16.609   3.056 -15.619  1.00  0.64           H  
ATOM   1074  N   VAL A  74      11.658   2.512 -18.672  1.00  0.62           N  
ATOM   1075  CA  VAL A  74      10.399   1.780 -18.770  1.00  0.62           C  
ATOM   1076  C   VAL A  74       9.624   2.194 -20.042  1.00  0.62           C  
ATOM   1077  O   VAL A  74       9.364   3.376 -20.281  1.00  0.62           O  
ATOM   1078  CB  VAL A  74       9.536   1.975 -17.502  1.00  0.62           C  
ATOM   1079  CG1 VAL A  74       8.204   1.191 -17.628  1.00  0.62           C  
ATOM   1080  CG2 VAL A  74      10.322   1.502 -16.292  1.00  0.62           C  
ATOM   1081  H   VAL A  74      11.636   3.533 -18.644  1.00  0.62           H  
ATOM   1082  HA  VAL A  74      10.636   0.731 -18.835  1.00  0.62           H  
ATOM   1083  HB  VAL A  74       9.291   3.035 -17.393  1.00  0.62           H  
ATOM   1084 1HG1 VAL A  74       7.602   1.342 -16.739  1.00  0.62           H  
ATOM   1085 2HG1 VAL A  74       7.661   1.532 -18.493  1.00  0.62           H  
ATOM   1086 3HG1 VAL A  74       8.416   0.129 -17.741  1.00  0.62           H  
ATOM   1087 1HG2 VAL A  74       9.733   1.636 -15.404  1.00  0.62           H  
ATOM   1088 2HG2 VAL A  74      10.573   0.459 -16.404  1.00  0.62           H  
ATOM   1089 3HG2 VAL A  74      11.226   2.080 -16.214  1.00  0.62           H  
ATOM   1090  N   SER A  75       9.283   1.193 -20.858  1.00  0.60           N  
ATOM   1091  CA  SER A  75       8.579   1.355 -22.134  1.00  0.60           C  
ATOM   1092  C   SER A  75       7.188   0.746 -22.073  1.00  0.60           C  
ATOM   1093  O   SER A  75       6.888  -0.006 -21.152  1.00  0.60           O  
ATOM   1094  CB  SER A  75       9.333   0.691 -23.289  1.00  0.60           C  
ATOM   1095  OG  SER A  75      10.582   1.284 -23.541  1.00  0.60           O  
ATOM   1096  H   SER A  75       9.526   0.254 -20.552  1.00  0.60           H  
ATOM   1097  HA  SER A  75       8.477   2.419 -22.341  1.00  0.60           H  
ATOM   1098 1HB  SER A  75       9.474  -0.356 -23.069  1.00  0.60           H  
ATOM   1099 2HB  SER A  75       8.721   0.750 -24.189  1.00  0.60           H  
ATOM   1100  HG  SER A  75      11.237   0.769 -23.042  1.00  0.60           H  
ATOM   1101  N   TYR A  76       6.344   1.094 -23.042  1.00  0.58           N  
ATOM   1102  CA  TYR A  76       4.991   0.547 -23.157  1.00  0.58           C  
ATOM   1103  C   TYR A  76       4.596   0.210 -24.580  1.00  0.58           C  
ATOM   1104  O   TYR A  76       4.813   0.989 -25.513  1.00  0.58           O  
ATOM   1105  CB  TYR A  76       3.955   1.504 -22.559  1.00  0.58           C  
ATOM   1106  CG  TYR A  76       2.541   1.165 -22.938  1.00  0.58           C  
ATOM   1107  CD1 TYR A  76       1.888   0.090 -22.393  1.00  0.58           C  
ATOM   1108  CD2 TYR A  76       1.897   1.964 -23.851  1.00  0.58           C  
ATOM   1109  CE1 TYR A  76       0.598  -0.200 -22.752  1.00  0.58           C  
ATOM   1110  CE2 TYR A  76       0.615   1.684 -24.213  1.00  0.58           C  
ATOM   1111  CZ  TYR A  76      -0.039   0.605 -23.666  1.00  0.58           C  
ATOM   1112  OH  TYR A  76      -1.326   0.344 -24.025  1.00  0.58           O  
ATOM   1113  H   TYR A  76       6.657   1.752 -23.742  1.00  0.58           H  
ATOM   1114  HA  TYR A  76       4.952  -0.384 -22.593  1.00  0.58           H  
ATOM   1115 1HB  TYR A  76       4.009   1.458 -21.480  1.00  0.58           H  
ATOM   1116 2HB  TYR A  76       4.163   2.532 -22.862  1.00  0.58           H  
ATOM   1117  HD1 TYR A  76       2.388  -0.523 -21.698  1.00  0.58           H  
ATOM   1118  HD2 TYR A  76       2.409   2.820 -24.283  1.00  0.58           H  
ATOM   1119  HE1 TYR A  76       0.093  -1.051 -22.319  1.00  0.58           H  
ATOM   1120  HE2 TYR A  76       0.108   2.321 -24.937  1.00  0.58           H  
ATOM   1121  HH  TYR A  76      -1.663   1.083 -24.587  1.00  0.58           H  
ATOM   1122  N   ILE A  77       4.024  -0.980 -24.719  1.00  0.58           N  
ATOM   1123  CA  ILE A  77       3.519  -1.519 -25.965  1.00  0.58           C  
ATOM   1124  C   ILE A  77       2.063  -1.968 -25.787  1.00  0.58           C  
ATOM   1125  O   ILE A  77       1.747  -2.731 -24.867  1.00  0.58           O  
ATOM   1126  CB  ILE A  77       4.416  -2.694 -26.421  1.00  0.58           C  
ATOM   1127  CG1 ILE A  77       5.873  -2.192 -26.633  1.00  0.58           C  
ATOM   1128  CG2 ILE A  77       3.883  -3.343 -27.684  1.00  0.58           C  
ATOM   1129  CD1 ILE A  77       6.855  -3.283 -26.905  1.00  0.58           C  
ATOM   1130  H   ILE A  77       3.915  -1.544 -23.877  1.00  0.58           H  
ATOM   1131  HA  ILE A  77       3.546  -0.739 -26.724  1.00  0.58           H  
ATOM   1132  HB  ILE A  77       4.448  -3.429 -25.625  1.00  0.58           H  
ATOM   1133 1HG1 ILE A  77       5.890  -1.492 -27.468  1.00  0.58           H  
ATOM   1134 2HG1 ILE A  77       6.211  -1.678 -25.739  1.00  0.58           H  
ATOM   1135 1HG2 ILE A  77       4.524  -4.166 -27.971  1.00  0.58           H  
ATOM   1136 2HG2 ILE A  77       2.878  -3.717 -27.506  1.00  0.58           H  
ATOM   1137 3HG2 ILE A  77       3.857  -2.610 -28.487  1.00  0.58           H  
ATOM   1138 1HD1 ILE A  77       7.844  -2.857 -27.038  1.00  0.58           H  
ATOM   1139 2HD1 ILE A  77       6.876  -3.974 -26.084  1.00  0.58           H  
ATOM   1140 3HD1 ILE A  77       6.556  -3.802 -27.802  1.00  0.58           H  
ATOM   1141  N   HIS A  78       1.164  -1.490 -26.643  1.00  0.58           N  
ATOM   1142  CA  HIS A  78      -0.214  -1.942 -26.499  1.00  0.58           C  
ATOM   1143  C   HIS A  78      -0.245  -3.415 -26.879  1.00  0.58           C  
ATOM   1144  O   HIS A  78       0.349  -3.794 -27.891  1.00  0.58           O  
ATOM   1145  CB  HIS A  78      -1.173  -1.098 -27.364  1.00  0.58           C  
ATOM   1146  CG  HIS A  78      -2.670  -1.353 -27.124  1.00  0.58           C  
ATOM   1147  ND1 HIS A  78      -3.357  -2.432 -27.661  1.00  0.58           N  
ATOM   1148  CD2 HIS A  78      -3.569  -0.673 -26.379  1.00  0.58           C  
ATOM   1149  CE1 HIS A  78      -4.620  -2.391 -27.252  1.00  0.58           C  
ATOM   1150  NE2 HIS A  78      -4.768  -1.329 -26.474  1.00  0.58           N  
ATOM   1151  H   HIS A  78       1.429  -0.849 -27.376  1.00  0.58           H  
ATOM   1152  HA  HIS A  78      -0.529  -1.845 -25.464  1.00  0.58           H  
ATOM   1153 1HB  HIS A  78      -0.990  -0.036 -27.169  1.00  0.58           H  
ATOM   1154 2HB  HIS A  78      -0.963  -1.278 -28.415  1.00  0.58           H  
ATOM   1155  HD2 HIS A  78      -3.392   0.217 -25.795  1.00  0.58           H  
ATOM   1156  HE1 HIS A  78      -5.395  -3.116 -27.503  1.00  0.58           H  
ATOM   1157  HE2 HIS A  78      -5.610  -1.018 -25.965  1.00  0.58           H  
ATOM   1158  N   CYS A  79      -0.949  -4.230 -26.102  1.00  0.59           N  
ATOM   1159  CA  CYS A  79      -1.055  -5.652 -26.391  1.00  0.59           C  
ATOM   1160  C   CYS A  79      -2.247  -6.375 -25.768  1.00  0.59           C  
ATOM   1161  O   CYS A  79      -2.391  -6.432 -24.546  1.00  0.59           O  
ATOM   1162  CB  CYS A  79       0.211  -6.354 -25.859  1.00  0.59           C  
ATOM   1163  SG  CYS A  79       0.288  -8.162 -26.110  1.00  0.59           S  
ATOM   1164  H   CYS A  79      -1.408  -3.837 -25.292  1.00  0.59           H  
ATOM   1165  HA  CYS A  79      -1.118  -5.761 -27.469  1.00  0.59           H  
ATOM   1166 1HB  CYS A  79       1.095  -5.916 -26.322  1.00  0.59           H  
ATOM   1167 2HB  CYS A  79       0.281  -6.164 -24.791  1.00  0.59           H  
ATOM   1168  HG  CYS A  79       0.375  -8.112 -27.431  1.00  0.59           H  
ATOM   1169  N   ASP A  80      -3.057  -7.013 -26.618  1.00  0.60           N  
ATOM   1170  CA  ASP A  80      -4.153  -7.841 -26.148  1.00  0.60           C  
ATOM   1171  C   ASP A  80      -3.598  -9.233 -25.961  1.00  0.60           C  
ATOM   1172  O   ASP A  80      -3.288  -9.920 -26.926  1.00  0.60           O  
ATOM   1173  CB  ASP A  80      -5.333  -7.819 -27.117  1.00  0.60           C  
ATOM   1174  CG  ASP A  80      -6.539  -8.691 -26.673  1.00  0.60           C  
ATOM   1175  OD1 ASP A  80      -6.358  -9.652 -25.906  1.00  0.60           O  
ATOM   1176  OD2 ASP A  80      -7.633  -8.384 -27.088  1.00  0.60           O  
ATOM   1177  H   ASP A  80      -2.930  -6.931 -27.634  1.00  0.60           H  
ATOM   1178  HA  ASP A  80      -4.495  -7.473 -25.182  1.00  0.60           H  
ATOM   1179 1HB  ASP A  80      -5.674  -6.788 -27.239  1.00  0.60           H  
ATOM   1180 2HB  ASP A  80      -4.993  -8.160 -28.100  1.00  0.60           H  
ATOM   1181  N   VAL A  81      -3.451  -9.651 -24.714  1.00  0.60           N  
ATOM   1182  CA  VAL A  81      -2.786 -10.913 -24.415  1.00  0.60           C  
ATOM   1183  C   VAL A  81      -3.479 -12.122 -25.068  1.00  0.60           C  
ATOM   1184  O   VAL A  81      -2.871 -13.168 -25.217  1.00  0.60           O  
ATOM   1185  CB  VAL A  81      -2.749 -11.163 -22.895  1.00  0.60           C  
ATOM   1186  CG1 VAL A  81      -4.126 -11.627 -22.408  1.00  0.60           C  
ATOM   1187  CG2 VAL A  81      -1.638 -12.151 -22.574  1.00  0.60           C  
ATOM   1188  H   VAL A  81      -3.757  -9.052 -23.964  1.00  0.60           H  
ATOM   1189  HA  VAL A  81      -1.762 -10.855 -24.783  1.00  0.60           H  
ATOM   1190  HB  VAL A  81      -2.545 -10.223 -22.387  1.00  0.60           H  
ATOM   1191 1HG1 VAL A  81      -4.110 -11.784 -21.349  1.00  0.60           H  
ATOM   1192 2HG1 VAL A  81      -4.877 -10.884 -22.649  1.00  0.60           H  
ATOM   1193 3HG1 VAL A  81      -4.385 -12.570 -22.883  1.00  0.60           H  
ATOM   1194 1HG2 VAL A  81      -1.590 -12.318 -21.502  1.00  0.60           H  
ATOM   1195 2HG2 VAL A  81      -1.825 -13.069 -23.070  1.00  0.60           H  
ATOM   1196 3HG2 VAL A  81      -0.681 -11.751 -22.917  1.00  0.60           H  
ATOM   1197  N   SER A  82      -4.756 -12.026 -25.439  1.00  0.61           N  
ATOM   1198  CA  SER A  82      -5.404 -13.186 -26.042  1.00  0.61           C  
ATOM   1199  C   SER A  82      -5.048 -13.333 -27.536  1.00  0.61           C  
ATOM   1200  O   SER A  82      -5.394 -14.331 -28.175  1.00  0.61           O  
ATOM   1201  CB  SER A  82      -6.915 -13.121 -25.839  1.00  0.61           C  
ATOM   1202  OG  SER A  82      -7.520 -12.088 -26.575  1.00  0.61           O  
ATOM   1203  H   SER A  82      -5.270 -11.138 -25.361  1.00  0.61           H  
ATOM   1204  HA  SER A  82      -5.048 -14.079 -25.523  1.00  0.61           H  
ATOM   1205 1HB  SER A  82      -7.355 -14.076 -26.120  1.00  0.61           H  
ATOM   1206 2HB  SER A  82      -7.118 -12.967 -24.780  1.00  0.61           H  
ATOM   1207  HG  SER A  82      -7.084 -11.242 -26.297  1.00  0.61           H  
ATOM   1208  N   ASN A  83      -4.386 -12.312 -28.097  1.00  0.60           N  
ATOM   1209  CA  ASN A  83      -4.028 -12.249 -29.510  1.00  0.60           C  
ATOM   1210  C   ASN A  83      -2.547 -12.557 -29.758  1.00  0.60           C  
ATOM   1211  O   ASN A  83      -1.662 -11.757 -29.430  1.00  0.60           O  
ATOM   1212  CB  ASN A  83      -4.401 -10.896 -30.087  1.00  0.60           C  
ATOM   1213  CG  ASN A  83      -4.223 -10.804 -31.588  1.00  0.60           C  
ATOM   1214  OD1 ASN A  83      -3.454 -11.544 -32.234  1.00  0.60           O  
ATOM   1215  ND2 ASN A  83      -4.951  -9.882 -32.174  1.00  0.60           N  
ATOM   1216  H   ASN A  83      -4.113 -11.523 -27.511  1.00  0.60           H  
ATOM   1217  HA  ASN A  83      -4.605 -13.010 -30.038  1.00  0.60           H  
ATOM   1218 1HB  ASN A  83      -5.441 -10.671 -29.841  1.00  0.60           H  
ATOM   1219 2HB  ASN A  83      -3.790 -10.123 -29.613  1.00  0.60           H  
ATOM   1220 1HD2 ASN A  83      -4.893  -9.751 -33.165  1.00  0.60           H  
ATOM   1221 2HD2 ASN A  83      -5.558  -9.301 -31.627  1.00  0.60           H  
ATOM   1222  N   GLU A  84      -2.280 -13.701 -30.381  1.00  0.60           N  
ATOM   1223  CA  GLU A  84      -0.913 -14.137 -30.649  1.00  0.60           C  
ATOM   1224  C   GLU A  84      -0.086 -13.087 -31.385  1.00  0.60           C  
ATOM   1225  O   GLU A  84       1.123 -12.990 -31.161  1.00  0.60           O  
ATOM   1226  CB  GLU A  84      -0.920 -15.422 -31.479  1.00  0.60           C  
ATOM   1227  CG  GLU A  84       0.455 -15.977 -31.750  1.00  0.60           C  
ATOM   1228  CD  GLU A  84       0.447 -17.284 -32.503  1.00  0.60           C  
ATOM   1229  OE1 GLU A  84      -0.606 -17.769 -32.825  1.00  0.60           O  
ATOM   1230  OE2 GLU A  84       1.518 -17.808 -32.748  1.00  0.60           O  
ATOM   1231  H   GLU A  84      -3.052 -14.299 -30.645  1.00  0.60           H  
ATOM   1232  HA  GLU A  84      -0.420 -14.329 -29.695  1.00  0.60           H  
ATOM   1233 1HB  GLU A  84      -1.504 -16.188 -30.974  1.00  0.60           H  
ATOM   1234 2HB  GLU A  84      -1.396 -15.227 -32.440  1.00  0.60           H  
ATOM   1235 1HG  GLU A  84       1.023 -15.242 -32.323  1.00  0.60           H  
ATOM   1236 2HG  GLU A  84       0.947 -16.109 -30.804  1.00  0.60           H  
ATOM   1237  N   ASP A  85      -0.709 -12.345 -32.309  1.00  0.59           N  
ATOM   1238  CA  ASP A  85       0.021 -11.341 -33.078  1.00  0.59           C  
ATOM   1239  C   ASP A  85       0.480 -10.185 -32.199  1.00  0.59           C  
ATOM   1240  O   ASP A  85       1.537  -9.595 -32.442  1.00  0.59           O  
ATOM   1241  CB  ASP A  85      -0.806 -10.789 -34.248  1.00  0.59           C  
ATOM   1242  CG  ASP A  85      -0.982 -11.748 -35.483  1.00  0.59           C  
ATOM   1243  OD1 ASP A  85      -0.281 -12.751 -35.606  1.00  0.59           O  
ATOM   1244  OD2 ASP A  85      -1.809 -11.436 -36.303  1.00  0.59           O  
ATOM   1245  H   ASP A  85      -1.717 -12.421 -32.419  1.00  0.59           H  
ATOM   1246  HA  ASP A  85       0.910 -11.810 -33.489  1.00  0.59           H  
ATOM   1247 1HB  ASP A  85      -1.794 -10.521 -33.882  1.00  0.59           H  
ATOM   1248 2HB  ASP A  85      -0.346  -9.867 -34.596  1.00  0.59           H  
ATOM   1249  N   ASP A  86      -0.307  -9.834 -31.175  1.00  0.58           N  
ATOM   1250  CA  ASP A  86       0.106  -8.713 -30.350  1.00  0.58           C  
ATOM   1251  C   ASP A  86       1.248  -9.162 -29.473  1.00  0.58           C  
ATOM   1252  O   ASP A  86       2.207  -8.416 -29.261  1.00  0.58           O  
ATOM   1253  CB  ASP A  86      -1.014  -8.164 -29.469  1.00  0.58           C  
ATOM   1254  CG  ASP A  86      -2.122  -7.409 -30.193  1.00  0.58           C  
ATOM   1255  OD1 ASP A  86      -1.986  -7.113 -31.360  1.00  0.58           O  
ATOM   1256  OD2 ASP A  86      -3.082  -7.062 -29.523  1.00  0.58           O  
ATOM   1257  H   ASP A  86      -1.135 -10.370 -30.933  1.00  0.58           H  
ATOM   1258  HA  ASP A  86       0.460  -7.911 -30.994  1.00  0.58           H  
ATOM   1259 1HB  ASP A  86      -1.463  -8.989 -28.897  1.00  0.58           H  
ATOM   1260 2HB  ASP A  86      -0.575  -7.492 -28.770  1.00  0.58           H  
ATOM   1261  N   ILE A  87       1.161 -10.392 -28.980  1.00  0.57           N  
ATOM   1262  CA  ILE A  87       2.210 -10.923 -28.132  1.00  0.57           C  
ATOM   1263  C   ILE A  87       3.502 -11.082 -28.889  1.00  0.57           C  
ATOM   1264  O   ILE A  87       4.576 -10.761 -28.382  1.00  0.57           O  
ATOM   1265  CB  ILE A  87       1.859 -12.240 -27.490  1.00  0.57           C  
ATOM   1266  CG1 ILE A  87       0.745 -12.057 -26.502  1.00  0.57           C  
ATOM   1267  CG2 ILE A  87       3.089 -12.776 -26.816  1.00  0.57           C  
ATOM   1268  CD1 ILE A  87       0.187 -13.336 -26.028  1.00  0.57           C  
ATOM   1269  H   ILE A  87       0.333 -10.959 -29.197  1.00  0.57           H  
ATOM   1270  HA  ILE A  87       2.377 -10.207 -27.323  1.00  0.57           H  
ATOM   1271  HB  ILE A  87       1.520 -12.943 -28.259  1.00  0.57           H  
ATOM   1272 1HG1 ILE A  87       1.128 -11.504 -25.645  1.00  0.57           H  
ATOM   1273 2HG1 ILE A  87      -0.068 -11.475 -26.959  1.00  0.57           H  
ATOM   1274 1HG2 ILE A  87       2.854 -13.726 -26.381  1.00  0.57           H  
ATOM   1275 2HG2 ILE A  87       3.879 -12.900 -27.551  1.00  0.57           H  
ATOM   1276 3HG2 ILE A  87       3.425 -12.082 -26.045  1.00  0.57           H  
ATOM   1277 1HD1 ILE A  87      -0.574 -13.147 -25.312  1.00  0.57           H  
ATOM   1278 2HD1 ILE A  87      -0.227 -13.883 -26.870  1.00  0.57           H  
ATOM   1279 3HD1 ILE A  87       0.962 -13.913 -25.563  1.00  0.57           H  
ATOM   1280  N   ARG A  88       3.425 -11.607 -30.106  1.00  0.57           N  
ATOM   1281  CA  ARG A  88       4.629 -11.750 -30.889  1.00  0.57           C  
ATOM   1282  C   ARG A  88       5.267 -10.384 -31.069  1.00  0.57           C  
ATOM   1283  O   ARG A  88       6.446 -10.200 -30.774  1.00  0.57           O  
ATOM   1284  CB  ARG A  88       4.330 -12.360 -32.243  1.00  0.57           C  
ATOM   1285  CG  ARG A  88       5.558 -12.657 -33.099  1.00  0.57           C  
ATOM   1286  CD  ARG A  88       5.208 -13.413 -34.337  1.00  0.57           C  
ATOM   1287  NE  ARG A  88       4.412 -12.629 -35.260  1.00  0.57           N  
ATOM   1288  CZ  ARG A  88       3.092 -12.803 -35.483  1.00  0.57           C  
ATOM   1289  NH1 ARG A  88       2.405 -13.717 -34.847  1.00  0.57           N  
ATOM   1290  NH2 ARG A  88       2.449 -12.052 -36.344  1.00  0.57           N  
ATOM   1291  H   ARG A  88       2.531 -11.909 -30.495  1.00  0.57           H  
ATOM   1292  HA  ARG A  88       5.326 -12.397 -30.353  1.00  0.57           H  
ATOM   1293 1HB  ARG A  88       3.766 -13.274 -32.113  1.00  0.57           H  
ATOM   1294 2HB  ARG A  88       3.693 -11.677 -32.808  1.00  0.57           H  
ATOM   1295 1HG  ARG A  88       6.039 -11.718 -33.386  1.00  0.57           H  
ATOM   1296 2HG  ARG A  88       6.263 -13.253 -32.519  1.00  0.57           H  
ATOM   1297 1HD  ARG A  88       6.128 -13.703 -34.841  1.00  0.57           H  
ATOM   1298 2HD  ARG A  88       4.642 -14.304 -34.072  1.00  0.57           H  
ATOM   1299  HE  ARG A  88       4.885 -11.899 -35.776  1.00  0.57           H  
ATOM   1300 1HH1 ARG A  88       2.842 -14.321 -34.167  1.00  0.57           H  
ATOM   1301 2HH1 ARG A  88       1.392 -13.773 -35.039  1.00  0.57           H  
ATOM   1302 1HH2 ARG A  88       2.919 -11.327 -36.858  1.00  0.57           H  
ATOM   1303 2HH2 ARG A  88       1.439 -12.229 -36.458  1.00  0.57           H  
ATOM   1304  N   ASN A  89       4.470  -9.379 -31.458  1.00  0.57           N  
ATOM   1305  CA  ASN A  89       5.033  -8.052 -31.633  1.00  0.57           C  
ATOM   1306  C   ASN A  89       5.614  -7.509 -30.326  1.00  0.57           C  
ATOM   1307  O   ASN A  89       6.695  -6.927 -30.332  1.00  0.57           O  
ATOM   1308  CB  ASN A  89       3.986  -7.111 -32.192  1.00  0.57           C  
ATOM   1309  CG  ASN A  89       3.705  -7.367 -33.650  1.00  0.57           C  
ATOM   1310  OD1 ASN A  89       4.529  -7.954 -34.366  1.00  0.57           O  
ATOM   1311  ND2 ASN A  89       2.555  -6.944 -34.105  1.00  0.57           N  
ATOM   1312  H   ASN A  89       3.480  -9.533 -31.672  1.00  0.57           H  
ATOM   1313  HA  ASN A  89       5.853  -8.121 -32.348  1.00  0.57           H  
ATOM   1314 1HB  ASN A  89       3.055  -7.233 -31.631  1.00  0.57           H  
ATOM   1315 2HB  ASN A  89       4.314  -6.081 -32.067  1.00  0.57           H  
ATOM   1316 1HD2 ASN A  89       2.312  -7.089 -35.063  1.00  0.57           H  
ATOM   1317 2HD2 ASN A  89       1.915  -6.486 -33.489  1.00  0.57           H  
ATOM   1318  N   LEU A  90       4.955  -7.779 -29.199  1.00  0.57           N  
ATOM   1319  CA  LEU A  90       5.423  -7.336 -27.889  1.00  0.57           C  
ATOM   1320  C   LEU A  90       6.793  -7.869 -27.537  1.00  0.57           C  
ATOM   1321  O   LEU A  90       7.712  -7.114 -27.169  1.00  0.57           O  
ATOM   1322  CB  LEU A  90       4.453  -7.872 -26.837  1.00  0.57           C  
ATOM   1323  CG  LEU A  90       4.830  -7.697 -25.446  1.00  0.57           C  
ATOM   1324  CD1 LEU A  90       4.886  -6.227 -25.141  1.00  0.57           C  
ATOM   1325  CD2 LEU A  90       3.843  -8.519 -24.611  1.00  0.57           C  
ATOM   1326  H   LEU A  90       4.062  -8.264 -29.250  1.00  0.57           H  
ATOM   1327  HA  LEU A  90       5.450  -6.255 -27.873  1.00  0.57           H  
ATOM   1328 1HB  LEU A  90       3.487  -7.396 -26.987  1.00  0.57           H  
ATOM   1329 2HB  LEU A  90       4.327  -8.916 -26.980  1.00  0.57           H  
ATOM   1330  HG  LEU A  90       5.823  -8.087 -25.286  1.00  0.57           H  
ATOM   1331 1HD1 LEU A  90       5.202  -6.061 -24.122  1.00  0.57           H  
ATOM   1332 2HD1 LEU A  90       5.603  -5.777 -25.804  1.00  0.57           H  
ATOM   1333 3HD1 LEU A  90       3.905  -5.780 -25.302  1.00  0.57           H  
ATOM   1334 1HD2 LEU A  90       4.069  -8.454 -23.565  1.00  0.57           H  
ATOM   1335 2HD2 LEU A  90       2.851  -8.152 -24.778  1.00  0.57           H  
ATOM   1336 3HD2 LEU A  90       3.895  -9.562 -24.922  1.00  0.57           H  
ATOM   1337  N   VAL A  91       6.939  -9.174 -27.638  1.00  0.57           N  
ATOM   1338  CA  VAL A  91       8.172  -9.817 -27.268  1.00  0.57           C  
ATOM   1339  C   VAL A  91       9.294  -9.478 -28.250  1.00  0.57           C  
ATOM   1340  O   VAL A  91      10.402  -9.121 -27.833  1.00  0.57           O  
ATOM   1341  CB  VAL A  91       7.937 -11.328 -27.132  1.00  0.57           C  
ATOM   1342  CG1 VAL A  91       9.222 -12.012 -26.922  1.00  0.57           C  
ATOM   1343  CG2 VAL A  91       6.986 -11.596 -25.937  1.00  0.57           C  
ATOM   1344  H   VAL A  91       6.151  -9.739 -27.969  1.00  0.57           H  
ATOM   1345  HA  VAL A  91       8.459  -9.446 -26.289  1.00  0.57           H  
ATOM   1346  HB  VAL A  91       7.486 -11.707 -28.054  1.00  0.57           H  
ATOM   1347 1HG1 VAL A  91       9.063 -13.063 -26.840  1.00  0.57           H  
ATOM   1348 2HG1 VAL A  91       9.850 -11.806 -27.779  1.00  0.57           H  
ATOM   1349 3HG1 VAL A  91       9.694 -11.645 -26.023  1.00  0.57           H  
ATOM   1350 1HG2 VAL A  91       6.807 -12.665 -25.833  1.00  0.57           H  
ATOM   1351 2HG2 VAL A  91       7.436 -11.219 -25.023  1.00  0.57           H  
ATOM   1352 3HG2 VAL A  91       6.037 -11.084 -26.111  1.00  0.57           H  
ATOM   1353  N   ASP A  92       9.012  -9.547 -29.556  1.00  0.58           N  
ATOM   1354  CA  ASP A  92      10.025  -9.230 -30.555  1.00  0.58           C  
ATOM   1355  C   ASP A  92      10.452  -7.757 -30.477  1.00  0.58           C  
ATOM   1356  O   ASP A  92      11.636  -7.445 -30.620  1.00  0.58           O  
ATOM   1357  CB  ASP A  92       9.515  -9.555 -31.964  1.00  0.58           C  
ATOM   1358  CG  ASP A  92       9.395 -11.083 -32.252  1.00  0.58           C  
ATOM   1359  OD1 ASP A  92       9.915 -11.876 -31.479  1.00  0.58           O  
ATOM   1360  OD2 ASP A  92       8.804 -11.434 -33.253  1.00  0.58           O  
ATOM   1361  H   ASP A  92       8.079  -9.823 -29.868  1.00  0.58           H  
ATOM   1362  HA  ASP A  92      10.903  -9.846 -30.358  1.00  0.58           H  
ATOM   1363 1HB  ASP A  92       8.524  -9.106 -32.091  1.00  0.58           H  
ATOM   1364 2HB  ASP A  92      10.172  -9.103 -32.705  1.00  0.58           H  
ATOM   1365  N   THR A  93       9.493  -6.856 -30.212  1.00  0.58           N  
ATOM   1366  CA  THR A  93       9.781  -5.431 -30.081  1.00  0.58           C  
ATOM   1367  C   THR A  93      10.662  -5.179 -28.876  1.00  0.58           C  
ATOM   1368  O   THR A  93      11.600  -4.385 -28.951  1.00  0.58           O  
ATOM   1369  CB  THR A  93       8.518  -4.583 -29.966  1.00  0.58           C  
ATOM   1370  OG1 THR A  93       7.728  -4.724 -31.144  1.00  0.58           O  
ATOM   1371  CG2 THR A  93       8.898  -3.144 -29.783  1.00  0.58           C  
ATOM   1372  H   THR A  93       8.523  -7.146 -30.118  1.00  0.58           H  
ATOM   1373  HA  THR A  93      10.321  -5.108 -30.969  1.00  0.58           H  
ATOM   1374  HB  THR A  93       7.942  -4.930 -29.118  1.00  0.58           H  
ATOM   1375  HG1 THR A  93       7.380  -5.634 -31.162  1.00  0.58           H  
ATOM   1376 1HG2 THR A  93       7.998  -2.539 -29.693  1.00  0.58           H  
ATOM   1377 2HG2 THR A  93       9.497  -3.052 -28.879  1.00  0.58           H  
ATOM   1378 3HG2 THR A  93       9.479  -2.810 -30.641  1.00  0.58           H  
ATOM   1379  N   THR A  94      10.367  -5.851 -27.759  1.00  0.59           N  
ATOM   1380  CA  THR A  94      11.171  -5.692 -26.563  1.00  0.59           C  
ATOM   1381  C   THR A  94      12.615  -6.010 -26.889  1.00  0.59           C  
ATOM   1382  O   THR A  94      13.523  -5.248 -26.547  1.00  0.59           O  
ATOM   1383  CB  THR A  94      10.672  -6.626 -25.456  1.00  0.59           C  
ATOM   1384  OG1 THR A  94       9.324  -6.266 -25.118  1.00  0.59           O  
ATOM   1385  CG2 THR A  94      11.590  -6.569 -24.231  1.00  0.59           C  
ATOM   1386  H   THR A  94       9.556  -6.472 -27.731  1.00  0.59           H  
ATOM   1387  HA  THR A  94      11.106  -4.659 -26.222  1.00  0.59           H  
ATOM   1388  HB  THR A  94      10.669  -7.646 -25.829  1.00  0.59           H  
ATOM   1389  HG1 THR A  94       8.737  -6.438 -25.894  1.00  0.59           H  
ATOM   1390 1HG2 THR A  94      11.225  -7.241 -23.475  1.00  0.59           H  
ATOM   1391 2HG2 THR A  94      12.597  -6.867 -24.520  1.00  0.59           H  
ATOM   1392 3HG2 THR A  94      11.623  -5.571 -23.830  1.00  0.59           H  
ATOM   1393  N   VAL A  95      12.825  -7.103 -27.609  1.00  0.60           N  
ATOM   1394  CA  VAL A  95      14.167  -7.479 -27.999  1.00  0.60           C  
ATOM   1395  C   VAL A  95      14.769  -6.434 -28.929  1.00  0.60           C  
ATOM   1396  O   VAL A  95      15.899  -5.995 -28.739  1.00  0.60           O  
ATOM   1397  CB  VAL A  95      14.142  -8.834 -28.685  1.00  0.60           C  
ATOM   1398  CG1 VAL A  95      15.489  -9.177 -29.251  1.00  0.60           C  
ATOM   1399  CG2 VAL A  95      13.731  -9.812 -27.709  1.00  0.60           C  
ATOM   1400  H   VAL A  95      12.033  -7.700 -27.860  1.00  0.60           H  
ATOM   1401  HA  VAL A  95      14.781  -7.553 -27.101  1.00  0.60           H  
ATOM   1402  HB  VAL A  95      13.431  -8.813 -29.508  1.00  0.60           H  
ATOM   1403 1HG1 VAL A  95      15.435 -10.150 -29.732  1.00  0.60           H  
ATOM   1404 2HG1 VAL A  95      15.779  -8.426 -29.983  1.00  0.60           H  
ATOM   1405 3HG1 VAL A  95      16.219  -9.209 -28.454  1.00  0.60           H  
ATOM   1406 1HG2 VAL A  95      13.702 -10.768 -28.191  1.00  0.60           H  
ATOM   1407 2HG2 VAL A  95      14.447  -9.819 -26.904  1.00  0.60           H  
ATOM   1408 3HG2 VAL A  95      12.751  -9.560 -27.322  1.00  0.60           H  
ATOM   1409  N   ALA A  96      14.002  -5.953 -29.898  1.00  0.61           N  
ATOM   1410  CA  ALA A  96      14.533  -4.928 -30.787  1.00  0.61           C  
ATOM   1411  C   ALA A  96      14.987  -3.680 -30.006  1.00  0.61           C  
ATOM   1412  O   ALA A  96      15.982  -3.045 -30.373  1.00  0.61           O  
ATOM   1413  CB  ALA A  96      13.479  -4.535 -31.806  1.00  0.61           C  
ATOM   1414  H   ALA A  96      13.067  -6.327 -30.046  1.00  0.61           H  
ATOM   1415  HA  ALA A  96      15.395  -5.344 -31.302  1.00  0.61           H  
ATOM   1416 1HB  ALA A  96      13.895  -3.792 -32.484  1.00  0.61           H  
ATOM   1417 2HB  ALA A  96      13.174  -5.416 -32.368  1.00  0.61           H  
ATOM   1418 3HB  ALA A  96      12.619  -4.115 -31.292  1.00  0.61           H  
ATOM   1419  N   LYS A  97      14.265  -3.329 -28.935  1.00  0.62           N  
ATOM   1420  CA  LYS A  97      14.590  -2.169 -28.108  1.00  0.62           C  
ATOM   1421  C   LYS A  97      15.733  -2.379 -27.101  1.00  0.62           C  
ATOM   1422  O   LYS A  97      16.518  -1.457 -26.862  1.00  0.62           O  
ATOM   1423  CB  LYS A  97      13.350  -1.703 -27.339  1.00  0.62           C  
ATOM   1424  CG  LYS A  97      12.255  -1.061 -28.193  1.00  0.62           C  
ATOM   1425  CD  LYS A  97      11.069  -0.621 -27.324  1.00  0.62           C  
ATOM   1426  CE  LYS A  97       9.985   0.078 -28.148  1.00  0.62           C  
ATOM   1427  NZ  LYS A  97      10.460   1.387 -28.701  1.00  0.62           N  
ATOM   1428  H   LYS A  97      13.437  -3.880 -28.708  1.00  0.62           H  
ATOM   1429  HA  LYS A  97      14.893  -1.366 -28.778  1.00  0.62           H  
ATOM   1430 1HB  LYS A  97      12.905  -2.567 -26.838  1.00  0.62           H  
ATOM   1431 2HB  LYS A  97      13.646  -0.996 -26.564  1.00  0.62           H  
ATOM   1432 1HG  LYS A  97      12.661  -0.198 -28.720  1.00  0.62           H  
ATOM   1433 2HG  LYS A  97      11.909  -1.786 -28.930  1.00  0.62           H  
ATOM   1434 1HD  LYS A  97      10.636  -1.503 -26.846  1.00  0.62           H  
ATOM   1435 2HD  LYS A  97      11.416   0.057 -26.542  1.00  0.62           H  
ATOM   1436 1HE  LYS A  97       9.694  -0.557 -28.973  1.00  0.62           H  
ATOM   1437 2HE  LYS A  97       9.114   0.256 -27.513  1.00  0.62           H  
ATOM   1438 1HZ  LYS A  97       9.719   1.817 -29.236  1.00  0.62           H  
ATOM   1439 2HZ  LYS A  97      10.726   1.999 -27.940  1.00  0.62           H  
ATOM   1440 3HZ  LYS A  97      11.258   1.230 -29.299  1.00  0.62           H  
ATOM   1441  N   TYR A  98      15.819  -3.568 -26.496  1.00  0.63           N  
ATOM   1442  CA  TYR A  98      16.808  -3.809 -25.441  1.00  0.63           C  
ATOM   1443  C   TYR A  98      17.912  -4.832 -25.764  1.00  0.63           C  
ATOM   1444  O   TYR A  98      18.929  -4.888 -25.070  1.00  0.63           O  
ATOM   1445  CB  TYR A  98      16.071  -4.210 -24.176  1.00  0.63           C  
ATOM   1446  CG  TYR A  98      15.125  -3.138 -23.688  1.00  0.63           C  
ATOM   1447  CD1 TYR A  98      13.763  -3.255 -23.867  1.00  0.63           C  
ATOM   1448  CD2 TYR A  98      15.633  -2.034 -23.060  1.00  0.63           C  
ATOM   1449  CE1 TYR A  98      12.919  -2.265 -23.409  1.00  0.63           C  
ATOM   1450  CE2 TYR A  98      14.794  -1.042 -22.596  1.00  0.63           C  
ATOM   1451  CZ  TYR A  98      13.442  -1.153 -22.761  1.00  0.63           C  
ATOM   1452  OH  TYR A  98      12.615  -0.159 -22.269  1.00  0.63           O  
ATOM   1453  H   TYR A  98      15.141  -4.292 -26.726  1.00  0.63           H  
ATOM   1454  HA  TYR A  98      17.310  -2.865 -25.242  1.00  0.63           H  
ATOM   1455 1HB  TYR A  98      15.504  -5.134 -24.341  1.00  0.63           H  
ATOM   1456 2HB  TYR A  98      16.798  -4.391 -23.396  1.00  0.63           H  
ATOM   1457  HD1 TYR A  98      13.358  -4.122 -24.369  1.00  0.63           H  
ATOM   1458  HD2 TYR A  98      16.706  -1.944 -22.927  1.00  0.63           H  
ATOM   1459  HE1 TYR A  98      11.860  -2.361 -23.553  1.00  0.63           H  
ATOM   1460  HE2 TYR A  98      15.206  -0.167 -22.091  1.00  0.63           H  
ATOM   1461  HH  TYR A  98      13.155   0.519 -21.840  1.00  0.63           H  
ATOM   1462  N   GLY A  99      17.698  -5.651 -26.788  1.00  0.63           N  
ATOM   1463  CA  GLY A  99      18.594  -6.719 -27.237  1.00  0.63           C  
ATOM   1464  C   GLY A  99      18.205  -8.115 -26.741  1.00  0.63           C  
ATOM   1465  O   GLY A  99      18.624  -9.122 -27.316  1.00  0.63           O  
ATOM   1466  H   GLY A  99      16.853  -5.546 -27.327  1.00  0.63           H  
ATOM   1467 1HA  GLY A  99      18.613  -6.720 -28.327  1.00  0.63           H  
ATOM   1468 2HA  GLY A  99      19.608  -6.493 -26.909  1.00  0.63           H  
ATOM   1469  N   LYS A 100      17.394  -8.182 -25.693  1.00  0.63           N  
ATOM   1470  CA  LYS A 100      16.961  -9.461 -25.140  1.00  0.63           C  
ATOM   1471  C   LYS A 100      15.771  -9.324 -24.198  1.00  0.63           C  
ATOM   1472  O   LYS A 100      15.401  -8.224 -23.793  1.00  0.63           O  
ATOM   1473  CB  LYS A 100      18.124 -10.176 -24.433  1.00  0.63           C  
ATOM   1474  CG  LYS A 100      18.702  -9.477 -23.198  1.00  0.63           C  
ATOM   1475  CD  LYS A 100      19.935 -10.256 -22.683  1.00  0.63           C  
ATOM   1476  CE  LYS A 100      20.632  -9.560 -21.501  1.00  0.63           C  
ATOM   1477  NZ  LYS A 100      19.844  -9.653 -20.247  1.00  0.63           N  
ATOM   1478  H   LYS A 100      17.085  -7.320 -25.270  1.00  0.63           H  
ATOM   1479  HA  LYS A 100      16.643 -10.097 -25.967  1.00  0.63           H  
ATOM   1480 1HB  LYS A 100      17.788 -11.160 -24.103  1.00  0.63           H  
ATOM   1481 2HB  LYS A 100      18.943 -10.341 -25.131  1.00  0.63           H  
ATOM   1482 1HG  LYS A 100      18.987  -8.454 -23.445  1.00  0.63           H  
ATOM   1483 2HG  LYS A 100      17.946  -9.450 -22.402  1.00  0.63           H  
ATOM   1484 1HD  LYS A 100      19.603 -11.246 -22.347  1.00  0.63           H  
ATOM   1485 2HD  LYS A 100      20.650 -10.395 -23.493  1.00  0.63           H  
ATOM   1486 1HE  LYS A 100      21.604 -10.019 -21.338  1.00  0.63           H  
ATOM   1487 2HE  LYS A 100      20.775  -8.508 -21.746  1.00  0.63           H  
ATOM   1488 1HZ  LYS A 100      20.304  -9.172 -19.460  1.00  0.63           H  
ATOM   1489 2HZ  LYS A 100      18.919  -9.249 -20.334  1.00  0.63           H  
ATOM   1490 3HZ  LYS A 100      19.672 -10.631 -19.981  1.00  0.63           H  
ATOM   1491  N   LEU A 101      15.186 -10.466 -23.861  1.00  0.61           N  
ATOM   1492  CA  LEU A 101      14.153 -10.575 -22.836  1.00  0.61           C  
ATOM   1493  C   LEU A 101      14.584 -11.598 -21.813  1.00  0.61           C  
ATOM   1494  O   LEU A 101      14.850 -12.741 -22.173  1.00  0.61           O  
ATOM   1495  CB  LEU A 101      12.830 -11.050 -23.409  1.00  0.61           C  
ATOM   1496  CG  LEU A 101      11.761 -11.272 -22.386  1.00  0.61           C  
ATOM   1497  CD1 LEU A 101      11.461  -9.976 -21.751  1.00  0.61           C  
ATOM   1498  CD2 LEU A 101      10.567 -11.867 -23.067  1.00  0.61           C  
ATOM   1499  H   LEU A 101      15.515 -11.316 -24.292  1.00  0.61           H  
ATOM   1500  HA  LEU A 101      14.023  -9.612 -22.343  1.00  0.61           H  
ATOM   1501 1HB  LEU A 101      12.468 -10.324 -24.137  1.00  0.61           H  
ATOM   1502 2HB  LEU A 101      12.982 -12.002 -23.894  1.00  0.61           H  
ATOM   1503  HG  LEU A 101      12.106 -11.957 -21.611  1.00  0.61           H  
ATOM   1504 1HD1 LEU A 101      10.676 -10.095 -21.014  1.00  0.61           H  
ATOM   1505 2HD1 LEU A 101      12.349  -9.579 -21.268  1.00  0.61           H  
ATOM   1506 3HD1 LEU A 101      11.150  -9.309 -22.522  1.00  0.61           H  
ATOM   1507 1HD2 LEU A 101       9.769 -12.031 -22.342  1.00  0.61           H  
ATOM   1508 2HD2 LEU A 101      10.229 -11.192 -23.836  1.00  0.61           H  
ATOM   1509 3HD2 LEU A 101      10.859 -12.812 -23.512  1.00  0.61           H  
ATOM   1510  N   ASP A 102      14.696 -11.192 -20.556  1.00  0.60           N  
ATOM   1511  CA  ASP A 102      15.104 -12.114 -19.516  1.00  0.60           C  
ATOM   1512  C   ASP A 102      13.906 -12.605 -18.723  1.00  0.60           C  
ATOM   1513  O   ASP A 102      13.837 -13.779 -18.351  1.00  0.60           O  
ATOM   1514  CB  ASP A 102      16.046 -11.390 -18.565  1.00  0.60           C  
ATOM   1515  CG  ASP A 102      17.308 -10.923 -19.211  1.00  0.60           C  
ATOM   1516  OD1 ASP A 102      18.213 -11.675 -19.486  1.00  0.60           O  
ATOM   1517  OD2 ASP A 102      17.368  -9.744 -19.492  1.00  0.60           O  
ATOM   1518  H   ASP A 102      14.451 -10.241 -20.292  1.00  0.60           H  
ATOM   1519  HA  ASP A 102      15.604 -12.971 -19.970  1.00  0.60           H  
ATOM   1520 1HB  ASP A 102      15.529 -10.526 -18.155  1.00  0.60           H  
ATOM   1521 2HB  ASP A 102      16.295 -12.045 -17.732  1.00  0.60           H  
ATOM   1522  N   ILE A 103      12.969 -11.684 -18.460  1.00  0.59           N  
ATOM   1523  CA  ILE A 103      11.826 -11.963 -17.606  1.00  0.59           C  
ATOM   1524  C   ILE A 103      10.460 -11.683 -18.249  1.00  0.59           C  
ATOM   1525  O   ILE A 103      10.160 -10.549 -18.625  1.00  0.59           O  
ATOM   1526  CB  ILE A 103      11.931 -11.069 -16.367  1.00  0.59           C  
ATOM   1527  CG1 ILE A 103      13.257 -11.318 -15.613  1.00  0.59           C  
ATOM   1528  CG2 ILE A 103      10.716 -11.348 -15.460  1.00  0.59           C  
ATOM   1529  CD1 ILE A 103      13.591 -10.230 -14.635  1.00  0.59           C  
ATOM   1530  H   ILE A 103      13.092 -10.740 -18.816  1.00  0.59           H  
ATOM   1531  HA  ILE A 103      11.870 -13.003 -17.307  1.00  0.59           H  
ATOM   1532  HB  ILE A 103      11.934 -10.051 -16.663  1.00  0.59           H  
ATOM   1533 1HG1 ILE A 103      13.174 -12.261 -15.070  1.00  0.59           H  
ATOM   1534 2HG1 ILE A 103      14.077 -11.388 -16.302  1.00  0.59           H  
ATOM   1535 1HG2 ILE A 103      10.767 -10.723 -14.595  1.00  0.59           H  
ATOM   1536 2HG2 ILE A 103       9.793 -11.138 -16.000  1.00  0.59           H  
ATOM   1537 3HG2 ILE A 103      10.719 -12.397 -15.154  1.00  0.59           H  
ATOM   1538 1HD1 ILE A 103      14.501 -10.467 -14.123  1.00  0.59           H  
ATOM   1539 2HD1 ILE A 103      13.703  -9.283 -15.159  1.00  0.59           H  
ATOM   1540 3HD1 ILE A 103      12.834 -10.145 -13.952  1.00  0.59           H  
ATOM   1541  N   MET A 104       9.612 -12.689 -18.326  1.00  0.59           N  
ATOM   1542  CA  MET A 104       8.262 -12.462 -18.829  1.00  0.59           C  
ATOM   1543  C   MET A 104       7.322 -12.516 -17.628  1.00  0.59           C  
ATOM   1544  O   MET A 104       7.448 -13.428 -16.823  1.00  0.59           O  
ATOM   1545  CB  MET A 104       7.881 -13.524 -19.854  1.00  0.59           C  
ATOM   1546  CG  MET A 104       6.525 -13.316 -20.524  1.00  0.59           C  
ATOM   1547  SD  MET A 104       6.538 -11.894 -21.640  1.00  0.59           S  
ATOM   1548  CE  MET A 104       4.821 -11.442 -21.680  1.00  0.59           C  
ATOM   1549  H   MET A 104       9.910 -13.614 -18.012  1.00  0.59           H  
ATOM   1550  HA  MET A 104       8.189 -11.469 -19.277  1.00  0.59           H  
ATOM   1551 1HB  MET A 104       8.634 -13.545 -20.616  1.00  0.59           H  
ATOM   1552 2HB  MET A 104       7.868 -14.491 -19.384  1.00  0.59           H  
ATOM   1553 1HG  MET A 104       6.251 -14.203 -21.095  1.00  0.59           H  
ATOM   1554 2HG  MET A 104       5.756 -13.154 -19.763  1.00  0.59           H  
ATOM   1555 1HE  MET A 104       4.685 -10.579 -22.327  1.00  0.59           H  
ATOM   1556 2HE  MET A 104       4.234 -12.279 -22.058  1.00  0.59           H  
ATOM   1557 3HE  MET A 104       4.490 -11.194 -20.668  1.00  0.59           H  
ATOM   1558  N   PHE A 105       6.385 -11.582 -17.490  1.00  0.60           N  
ATOM   1559  CA  PHE A 105       5.416 -11.680 -16.392  1.00  0.60           C  
ATOM   1560  C   PHE A 105       3.974 -11.498 -16.875  1.00  0.60           C  
ATOM   1561  O   PHE A 105       3.507 -10.400 -17.194  1.00  0.60           O  
ATOM   1562  CB  PHE A 105       5.744 -10.676 -15.277  1.00  0.60           C  
ATOM   1563  CG  PHE A 105       4.852 -10.771 -14.034  1.00  0.60           C  
ATOM   1564  CD1 PHE A 105       4.223 -11.963 -13.686  1.00  0.60           C  
ATOM   1565  CD2 PHE A 105       4.649  -9.661 -13.214  1.00  0.60           C  
ATOM   1566  CE1 PHE A 105       3.423 -12.044 -12.567  1.00  0.60           C  
ATOM   1567  CE2 PHE A 105       3.837  -9.740 -12.094  1.00  0.60           C  
ATOM   1568  CZ  PHE A 105       3.227 -10.930 -11.771  1.00  0.60           C  
ATOM   1569  H   PHE A 105       6.352 -10.795 -18.128  1.00  0.60           H  
ATOM   1570  HA  PHE A 105       5.487 -12.677 -15.966  1.00  0.60           H  
ATOM   1571 1HB  PHE A 105       6.781 -10.810 -14.964  1.00  0.60           H  
ATOM   1572 2HB  PHE A 105       5.656  -9.690 -15.675  1.00  0.60           H  
ATOM   1573  HD1 PHE A 105       4.363 -12.841 -14.311  1.00  0.60           H  
ATOM   1574  HD2 PHE A 105       5.134  -8.720 -13.466  1.00  0.60           H  
ATOM   1575  HE1 PHE A 105       2.936 -12.989 -12.314  1.00  0.60           H  
ATOM   1576  HE2 PHE A 105       3.676  -8.871 -11.464  1.00  0.60           H  
ATOM   1577  HZ  PHE A 105       2.587 -10.998 -10.888  1.00  0.60           H  
ATOM   1578  N   ASN A 106       3.248 -12.599 -16.909  1.00  0.63           N  
ATOM   1579  CA  ASN A 106       1.890 -12.598 -17.403  1.00  0.63           C  
ATOM   1580  C   ASN A 106       0.868 -12.294 -16.310  1.00  0.63           C  
ATOM   1581  O   ASN A 106       0.282 -13.210 -15.724  1.00  0.63           O  
ATOM   1582  CB  ASN A 106       1.613 -13.923 -18.089  1.00  0.63           C  
ATOM   1583  CG  ASN A 106       2.392 -14.072 -19.379  1.00  0.63           C  
ATOM   1584  OD1 ASN A 106       2.411 -13.157 -20.211  1.00  0.63           O  
ATOM   1585  ND2 ASN A 106       3.047 -15.191 -19.543  1.00  0.63           N  
ATOM   1586  H   ASN A 106       3.666 -13.475 -16.610  1.00  0.63           H  
ATOM   1587  HA  ASN A 106       1.801 -11.809 -18.146  1.00  0.63           H  
ATOM   1588 1HB  ASN A 106       1.893 -14.737 -17.432  1.00  0.63           H  
ATOM   1589 2HB  ASN A 106       0.547 -14.020 -18.300  1.00  0.63           H  
ATOM   1590 1HD2 ASN A 106       3.574 -15.352 -20.376  1.00  0.63           H  
ATOM   1591 2HD2 ASN A 106       3.014 -15.903 -18.835  1.00  0.63           H  
ATOM   1592  N   ASN A 107       0.634 -10.997 -16.057  1.00  0.70           N  
ATOM   1593  CA  ASN A 107      -0.312 -10.574 -15.010  1.00  0.70           C  
ATOM   1594  C   ASN A 107      -1.685 -10.266 -15.604  1.00  0.70           C  
ATOM   1595  O   ASN A 107      -2.567  -9.725 -14.934  1.00  0.70           O  
ATOM   1596  CB  ASN A 107       0.156  -9.333 -14.250  1.00  0.70           C  
ATOM   1597  CG  ASN A 107      -0.616  -9.115 -12.973  1.00  0.70           C  
ATOM   1598  OD1 ASN A 107      -0.783  -9.970 -12.097  1.00  0.70           O  
ATOM   1599  ND2 ASN A 107      -1.192  -7.952 -12.897  1.00  0.70           N  
ATOM   1600  H   ASN A 107       1.146 -10.280 -16.583  1.00  0.70           H  
ATOM   1601  HA  ASN A 107      -0.436 -11.389 -14.310  1.00  0.70           H  
ATOM   1602 1HB  ASN A 107       1.221  -9.421 -14.020  1.00  0.70           H  
ATOM   1603 2HB  ASN A 107       0.031  -8.448 -14.851  1.00  0.70           H  
ATOM   1604 1HD2 ASN A 107      -1.777  -7.740 -12.125  1.00  0.70           H  
ATOM   1605 2HD2 ASN A 107      -1.092  -7.294 -13.652  1.00  0.70           H  
ATOM   1606  N   ALA A 108      -1.868 -10.626 -16.864  1.00  0.79           N  
ATOM   1607  CA  ALA A 108      -3.136 -10.431 -17.537  1.00  0.79           C  
ATOM   1608  C   ALA A 108      -4.202 -11.269 -16.877  1.00  0.79           C  
ATOM   1609  O   ALA A 108      -3.919 -12.374 -16.413  1.00  0.79           O  
ATOM   1610  CB  ALA A 108      -3.049 -10.827 -18.987  1.00  0.79           C  
ATOM   1611  H   ALA A 108      -1.097 -11.046 -17.355  1.00  0.79           H  
ATOM   1612  HA  ALA A 108      -3.410  -9.379 -17.454  1.00  0.79           H  
ATOM   1613 1HB  ALA A 108      -4.019 -10.656 -19.440  1.00  0.79           H  
ATOM   1614 2HB  ALA A 108      -2.311 -10.246 -19.484  1.00  0.79           H  
ATOM   1615 3HB  ALA A 108      -2.793 -11.883 -19.062  1.00  0.79           H  
ATOM   1616  N   GLY A 109      -5.438 -10.804 -16.873  1.00  0.94           N  
ATOM   1617  CA  GLY A 109      -6.458 -11.681 -16.344  1.00  0.94           C  
ATOM   1618  C   GLY A 109      -7.858 -11.106 -16.283  1.00  0.94           C  
ATOM   1619  O   GLY A 109      -8.081  -9.910 -16.479  1.00  0.94           O  
ATOM   1620  H   GLY A 109      -5.662  -9.887 -17.228  1.00  0.94           H  
ATOM   1621 1HA  GLY A 109      -6.469 -12.577 -16.956  1.00  0.94           H  
ATOM   1622 2HA  GLY A 109      -6.162 -11.998 -15.342  1.00  0.94           H  
ATOM   1623  N   ILE A 110      -8.786 -12.009 -16.017  1.00  1.14           N  
ATOM   1624  CA  ILE A 110     -10.219 -11.732 -15.898  1.00  1.14           C  
ATOM   1625  C   ILE A 110     -10.858 -12.723 -14.924  1.00  1.14           C  
ATOM   1626  O   ILE A 110     -10.604 -13.921 -15.027  1.00  1.14           O  
ATOM   1627  CB  ILE A 110     -10.866 -11.799 -17.294  1.00  1.14           C  
ATOM   1628  CG1 ILE A 110     -12.324 -11.443 -17.249  1.00  1.14           C  
ATOM   1629  CG2 ILE A 110     -10.673 -13.137 -17.888  1.00  1.14           C  
ATOM   1630  CD1 ILE A 110     -12.903 -11.208 -18.626  1.00  1.14           C  
ATOM   1631  H   ILE A 110      -8.438 -12.959 -15.882  1.00  1.14           H  
ATOM   1632  HA  ILE A 110     -10.349 -10.728 -15.501  1.00  1.14           H  
ATOM   1633  HB  ILE A 110     -10.383 -11.061 -17.939  1.00  1.14           H  
ATOM   1634 1HG1 ILE A 110     -12.869 -12.259 -16.783  1.00  1.14           H  
ATOM   1635 2HG1 ILE A 110     -12.460 -10.539 -16.650  1.00  1.14           H  
ATOM   1636 1HG2 ILE A 110     -11.108 -13.151 -18.884  1.00  1.14           H  
ATOM   1637 2HG2 ILE A 110      -9.613 -13.334 -17.950  1.00  1.14           H  
ATOM   1638 3HG2 ILE A 110     -11.154 -13.882 -17.263  1.00  1.14           H  
ATOM   1639 1HD1 ILE A 110     -13.961 -10.966 -18.532  1.00  1.14           H  
ATOM   1640 2HD1 ILE A 110     -12.378 -10.380 -19.111  1.00  1.14           H  
ATOM   1641 3HD1 ILE A 110     -12.784 -12.114 -19.220  1.00  1.14           H  
ATOM   1642  N   ILE A 111     -11.736 -12.233 -14.028  1.00  1.40           N  
ATOM   1643  CA  ILE A 111     -12.338 -13.084 -12.987  1.00  1.40           C  
ATOM   1644  C   ILE A 111     -13.722 -13.655 -13.307  1.00  1.40           C  
ATOM   1645  O   ILE A 111     -14.204 -14.559 -12.629  1.00  1.40           O  
ATOM   1646  CB  ILE A 111     -12.389 -12.313 -11.662  1.00  1.40           C  
ATOM   1647  CG1 ILE A 111     -13.315 -11.098 -11.793  1.00  1.40           C  
ATOM   1648  CG2 ILE A 111     -10.985 -11.881 -11.268  1.00  1.40           C  
ATOM   1649  CD1 ILE A 111     -13.573 -10.407 -10.491  1.00  1.40           C  
ATOM   1650  H   ILE A 111     -11.929 -11.241 -14.026  1.00  1.40           H  
ATOM   1651  HA  ILE A 111     -11.680 -13.918 -12.833  1.00  1.40           H  
ATOM   1652  HB  ILE A 111     -12.797 -12.958 -10.886  1.00  1.40           H  
ATOM   1653 1HG1 ILE A 111     -12.870 -10.383 -12.482  1.00  1.40           H  
ATOM   1654 2HG1 ILE A 111     -14.278 -11.423 -12.195  1.00  1.40           H  
ATOM   1655 1HG2 ILE A 111     -11.024 -11.348 -10.321  1.00  1.40           H  
ATOM   1656 2HG2 ILE A 111     -10.354 -12.761 -11.162  1.00  1.40           H  
ATOM   1657 3HG2 ILE A 111     -10.571 -11.229 -12.034  1.00  1.40           H  
ATOM   1658 1HD1 ILE A 111     -14.237  -9.561 -10.652  1.00  1.40           H  
ATOM   1659 2HD1 ILE A 111     -14.038 -11.109  -9.799  1.00  1.40           H  
ATOM   1660 3HD1 ILE A 111     -12.638 -10.061 -10.084  1.00  1.40           H  
ATOM   1661  N   ASP A 112     -14.349 -13.116 -14.337  1.00  1.69           N  
ATOM   1662  CA  ASP A 112     -15.614 -13.608 -14.880  1.00  1.69           C  
ATOM   1663  C   ASP A 112     -16.794 -13.681 -13.868  1.00  1.69           C  
ATOM   1664  O   ASP A 112     -17.047 -12.722 -13.138  1.00  1.69           O  
ATOM   1665  CB  ASP A 112     -15.338 -14.968 -15.512  1.00  1.69           C  
ATOM   1666  CG  ASP A 112     -16.384 -15.394 -16.514  1.00  1.69           C  
ATOM   1667  OD1 ASP A 112     -16.479 -14.798 -17.549  1.00  1.69           O  
ATOM   1668  OD2 ASP A 112     -17.079 -16.333 -16.213  1.00  1.69           O  
ATOM   1669  H   ASP A 112     -13.893 -12.349 -14.803  1.00  1.69           H  
ATOM   1670  HA  ASP A 112     -15.913 -12.927 -15.678  1.00  1.69           H  
ATOM   1671 1HB  ASP A 112     -14.380 -14.917 -15.994  1.00  1.69           H  
ATOM   1672 2HB  ASP A 112     -15.252 -15.722 -14.736  1.00  1.69           H  
ATOM   1673  N   ARG A 113     -17.527 -14.813 -13.858  1.00  2.00           N  
ATOM   1674  CA  ARG A 113     -18.735 -15.021 -13.050  1.00  2.00           C  
ATOM   1675  C   ARG A 113     -18.536 -15.481 -11.576  1.00  2.00           C  
ATOM   1676  O   ARG A 113     -17.462 -15.957 -11.189  1.00  2.00           O  
ATOM   1677  CB  ARG A 113     -19.631 -16.038 -13.769  1.00  2.00           C  
ATOM   1678  CG  ARG A 113     -20.125 -15.627 -15.134  1.00  2.00           C  
ATOM   1679  CD  ARG A 113     -21.062 -14.488 -15.118  1.00  2.00           C  
ATOM   1680  NE  ARG A 113     -21.585 -14.255 -16.453  1.00  2.00           N  
ATOM   1681  CZ  ARG A 113     -22.299 -13.191 -16.846  1.00  2.00           C  
ATOM   1682  NH1 ARG A 113     -22.578 -12.225 -15.996  1.00  2.00           N  
ATOM   1683  NH2 ARG A 113     -22.714 -13.124 -18.097  1.00  2.00           N  
ATOM   1684  H   ARG A 113     -17.282 -15.567 -14.499  1.00  2.00           H  
ATOM   1685  HA  ARG A 113     -19.247 -14.071 -13.070  1.00  2.00           H  
ATOM   1686 1HB  ARG A 113     -19.043 -16.908 -13.981  1.00  2.00           H  
ATOM   1687 2HB  ARG A 113     -20.462 -16.373 -13.172  1.00  2.00           H  
ATOM   1688 1HG  ARG A 113     -19.281 -15.351 -15.757  1.00  2.00           H  
ATOM   1689 2HG  ARG A 113     -20.634 -16.468 -15.587  1.00  2.00           H  
ATOM   1690 1HD  ARG A 113     -21.897 -14.704 -14.455  1.00  2.00           H  
ATOM   1691 2HD  ARG A 113     -20.548 -13.587 -14.784  1.00  2.00           H  
ATOM   1692  HE  ARG A 113     -21.416 -14.982 -17.151  1.00  2.00           H  
ATOM   1693 1HH1 ARG A 113     -22.255 -12.286 -15.044  1.00  2.00           H  
ATOM   1694 2HH1 ARG A 113     -23.114 -11.425 -16.299  1.00  2.00           H  
ATOM   1695 1HH2 ARG A 113     -22.485 -13.880 -18.747  1.00  2.00           H  
ATOM   1696 2HH2 ARG A 113     -23.249 -12.335 -18.413  1.00  2.00           H  
ATOM   1697  N   PRO A 114     -19.580 -15.328 -10.722  1.00  2.25           N  
ATOM   1698  CA  PRO A 114     -19.675 -15.816  -9.350  1.00  2.25           C  
ATOM   1699  C   PRO A 114     -19.479 -17.318  -9.262  1.00  2.25           C  
ATOM   1700  O   PRO A 114     -19.545 -18.023 -10.266  1.00  2.25           O  
ATOM   1701  CB  PRO A 114     -21.100 -15.434  -8.940  1.00  2.25           C  
ATOM   1702  CG  PRO A 114     -21.449 -14.254  -9.799  1.00  2.25           C  
ATOM   1703  CD  PRO A 114     -20.769 -14.495 -11.114  1.00  2.25           C  
ATOM   1704  HA  PRO A 114     -18.936 -15.292  -8.728  1.00  2.25           H  
ATOM   1705 1HB  PRO A 114     -21.773 -16.294  -9.107  1.00  2.25           H  
ATOM   1706 2HB  PRO A 114     -21.134 -15.206  -7.867  1.00  2.25           H  
ATOM   1707 1HG  PRO A 114     -22.545 -14.178  -9.904  1.00  2.25           H  
ATOM   1708 2HG  PRO A 114     -21.114 -13.325  -9.314  1.00  2.25           H  
ATOM   1709 1HD  PRO A 114     -21.461 -15.025 -11.772  1.00  2.25           H  
ATOM   1710 2HD  PRO A 114     -20.485 -13.508 -11.490  1.00  2.25           H  
ATOM   1711  N   TYR A 115     -19.142 -17.788  -8.066  1.00  2.39           N  
ATOM   1712  CA  TYR A 115     -18.878 -19.203  -7.845  1.00  2.39           C  
ATOM   1713  C   TYR A 115     -20.002 -20.145  -8.221  1.00  2.39           C  
ATOM   1714  O   TYR A 115     -21.168 -19.916  -7.896  1.00  2.39           O  
ATOM   1715  CB  TYR A 115     -18.463 -19.472  -6.407  1.00  2.39           C  
ATOM   1716  CG  TYR A 115     -18.170 -20.917  -6.222  1.00  2.39           C  
ATOM   1717  CD1 TYR A 115     -17.039 -21.390  -6.776  1.00  2.39           C  
ATOM   1718  CD2 TYR A 115     -19.010 -21.766  -5.517  1.00  2.39           C  
ATOM   1719  CE1 TYR A 115     -16.695 -22.673  -6.675  1.00  2.39           C  
ATOM   1720  CE2 TYR A 115     -18.659 -23.100  -5.390  1.00  2.39           C  
ATOM   1721  CZ  TYR A 115     -17.489 -23.545  -5.973  1.00  2.39           C  
ATOM   1722  OH  TYR A 115     -17.081 -24.849  -5.853  1.00  2.39           O  
ATOM   1723  H   TYR A 115     -19.089 -17.154  -7.279  1.00  2.39           H  
ATOM   1724  HA  TYR A 115     -18.053 -19.491  -8.473  1.00  2.39           H  
ATOM   1725 1HB  TYR A 115     -17.569 -18.897  -6.156  1.00  2.39           H  
ATOM   1726 2HB  TYR A 115     -19.260 -19.184  -5.724  1.00  2.39           H  
ATOM   1727  HD1 TYR A 115     -16.412 -20.729  -7.305  1.00  2.39           H  
ATOM   1728  HD2 TYR A 115     -19.925 -21.387  -5.067  1.00  2.39           H  
ATOM   1729  HE1 TYR A 115     -15.774 -23.015  -7.141  1.00  2.39           H  
ATOM   1730  HE2 TYR A 115     -19.292 -23.788  -4.833  1.00  2.39           H  
ATOM   1731  HH  TYR A 115     -16.094 -24.873  -5.921  1.00  2.39           H  
ATOM   1732  N   GLY A 116     -19.615 -21.220  -8.911  1.00  2.40           N  
ATOM   1733  CA  GLY A 116     -20.528 -22.260  -9.338  1.00  2.40           C  
ATOM   1734  C   GLY A 116     -19.972 -23.076 -10.507  1.00  2.40           C  
ATOM   1735  O   GLY A 116     -18.837 -22.878 -10.964  1.00  2.40           O  
ATOM   1736  H   GLY A 116     -18.635 -21.315  -9.132  1.00  2.40           H  
ATOM   1737 1HA  GLY A 116     -20.727 -22.923  -8.496  1.00  2.40           H  
ATOM   1738 2HA  GLY A 116     -21.481 -21.818  -9.617  1.00  2.40           H  
ATOM   1739  N   SER A 117     -20.812 -23.970 -11.017  1.00  2.28           N  
ATOM   1740  CA  SER A 117     -20.450 -24.873 -12.111  1.00  2.28           C  
ATOM   1741  C   SER A 117     -20.082 -24.261 -13.488  1.00  2.28           C  
ATOM   1742  O   SER A 117     -19.175 -24.796 -14.127  1.00  2.28           O  
ATOM   1743  CB  SER A 117     -21.569 -25.880 -12.310  1.00  2.28           C  
ATOM   1744  OG  SER A 117     -21.682 -26.719 -11.195  1.00  2.28           O  
ATOM   1745  H   SER A 117     -21.728 -24.054 -10.605  1.00  2.28           H  
ATOM   1746  HA  SER A 117     -19.577 -25.431 -11.776  1.00  2.28           H  
ATOM   1747 1HB  SER A 117     -22.511 -25.365 -12.477  1.00  2.28           H  
ATOM   1748 2HB  SER A 117     -21.362 -26.475 -13.198  1.00  2.28           H  
ATOM   1749  HG  SER A 117     -20.837 -27.172 -11.121  1.00  2.28           H  
ATOM   1750  N   ILE A 118     -20.750 -23.201 -14.004  1.00  2.08           N  
ATOM   1751  CA  ILE A 118     -21.889 -22.436 -13.472  1.00  2.08           C  
ATOM   1752  C   ILE A 118     -22.800 -22.146 -14.665  1.00  2.08           C  
ATOM   1753  O   ILE A 118     -22.328 -21.876 -15.767  1.00  2.08           O  
ATOM   1754  CB  ILE A 118     -21.452 -21.079 -12.850  1.00  2.08           C  
ATOM   1755  CG1 ILE A 118     -22.611 -20.406 -12.096  1.00  2.08           C  
ATOM   1756  CG2 ILE A 118     -20.975 -20.202 -13.895  1.00  2.08           C  
ATOM   1757  CD1 ILE A 118     -22.170 -19.250 -11.239  1.00  2.08           C  
ATOM   1758  H   ILE A 118     -20.428 -22.900 -14.912  1.00  2.08           H  
ATOM   1759  HA  ILE A 118     -22.453 -23.019 -12.755  1.00  2.08           H  
ATOM   1760  HB  ILE A 118     -20.644 -21.209 -12.177  1.00  2.08           H  
ATOM   1761 1HG1 ILE A 118     -23.327 -20.030 -12.785  1.00  2.08           H  
ATOM   1762 2HG1 ILE A 118     -23.096 -21.142 -11.455  1.00  2.08           H  
ATOM   1763 1HG2 ILE A 118     -20.650 -19.253 -13.467  1.00  2.08           H  
ATOM   1764 2HG2 ILE A 118     -20.144 -20.685 -14.394  1.00  2.08           H  
ATOM   1765 3HG2 ILE A 118     -21.755 -20.030 -14.585  1.00  2.08           H  
ATOM   1766 1HD1 ILE A 118     -23.034 -18.815 -10.732  1.00  2.08           H  
ATOM   1767 2HD1 ILE A 118     -21.468 -19.594 -10.511  1.00  2.08           H  
ATOM   1768 3HD1 ILE A 118     -21.699 -18.488 -11.855  1.00  2.08           H  
ATOM   1769  N   LEU A 119     -24.106 -22.122 -14.443  1.00  1.83           N  
ATOM   1770  CA  LEU A 119     -25.055 -21.879 -15.533  1.00  1.83           C  
ATOM   1771  C   LEU A 119     -25.064 -20.424 -16.012  1.00  1.83           C  
ATOM   1772  O   LEU A 119     -25.681 -20.093 -17.021  1.00  1.83           O  
ATOM   1773  CB  LEU A 119     -26.456 -22.288 -15.081  1.00  1.83           C  
ATOM   1774  CG  LEU A 119     -26.630 -23.792 -14.795  1.00  1.83           C  
ATOM   1775  CD1 LEU A 119     -28.023 -24.045 -14.248  1.00  1.83           C  
ATOM   1776  CD2 LEU A 119     -26.386 -24.579 -16.073  1.00  1.83           C  
ATOM   1777  H   LEU A 119     -24.462 -22.315 -13.518  1.00  1.83           H  
ATOM   1778  HA  LEU A 119     -24.767 -22.507 -16.376  1.00  1.83           H  
ATOM   1779 1HB  LEU A 119     -26.704 -21.739 -14.174  1.00  1.83           H  
ATOM   1780 2HB  LEU A 119     -27.172 -22.008 -15.856  1.00  1.83           H  
ATOM   1781  HG  LEU A 119     -25.908 -24.104 -14.040  1.00  1.83           H  
ATOM   1782 1HD1 LEU A 119     -28.141 -25.106 -14.035  1.00  1.83           H  
ATOM   1783 2HD1 LEU A 119     -28.162 -23.472 -13.330  1.00  1.83           H  
ATOM   1784 3HD1 LEU A 119     -28.764 -23.738 -14.986  1.00  1.83           H  
ATOM   1785 1HD2 LEU A 119     -26.500 -25.643 -15.872  1.00  1.83           H  
ATOM   1786 2HD2 LEU A 119     -27.109 -24.274 -16.832  1.00  1.83           H  
ATOM   1787 3HD2 LEU A 119     -25.375 -24.384 -16.436  1.00  1.83           H  
ATOM   1788  N   ASP A 120     -24.359 -19.568 -15.287  1.00  1.59           N  
ATOM   1789  CA  ASP A 120     -24.213 -18.156 -15.593  1.00  1.59           C  
ATOM   1790  C   ASP A 120     -23.046 -17.896 -16.560  1.00  1.59           C  
ATOM   1791  O   ASP A 120     -22.847 -16.755 -16.984  1.00  1.59           O  
ATOM   1792  CB  ASP A 120     -23.985 -17.369 -14.304  1.00  1.59           C  
ATOM   1793  CG  ASP A 120     -25.200 -17.383 -13.376  1.00  1.59           C  
ATOM   1794  OD1 ASP A 120     -26.300 -17.548 -13.850  1.00  1.59           O  
ATOM   1795  OD2 ASP A 120     -25.008 -17.260 -12.196  1.00  1.59           O  
ATOM   1796  H   ASP A 120     -23.884 -19.931 -14.480  1.00  1.59           H  
ATOM   1797  HA  ASP A 120     -25.132 -17.809 -16.064  1.00  1.59           H  
ATOM   1798 1HB  ASP A 120     -23.122 -17.767 -13.780  1.00  1.59           H  
ATOM   1799 2HB  ASP A 120     -23.761 -16.336 -14.557  1.00  1.59           H  
ATOM   1800  N   THR A 121     -22.277 -18.943 -16.897  1.00  1.39           N  
ATOM   1801  CA  THR A 121     -21.147 -18.812 -17.815  1.00  1.39           C  
ATOM   1802  C   THR A 121     -21.499 -19.494 -19.137  1.00  1.39           C  
ATOM   1803  O   THR A 121     -21.780 -20.694 -19.167  1.00  1.39           O  
ATOM   1804  CB  THR A 121     -19.856 -19.473 -17.233  1.00  1.39           C  
ATOM   1805  OG1 THR A 121     -19.455 -18.829 -16.000  1.00  1.39           O  
ATOM   1806  CG2 THR A 121     -18.711 -19.385 -18.200  1.00  1.39           C  
ATOM   1807  H   THR A 121     -22.480 -19.871 -16.522  1.00  1.39           H  
ATOM   1808  HA  THR A 121     -20.957 -17.756 -18.014  1.00  1.39           H  
ATOM   1809  HB  THR A 121     -20.074 -20.523 -17.032  1.00  1.39           H  
ATOM   1810  HG1 THR A 121     -18.946 -18.018 -16.225  1.00  1.39           H  
ATOM   1811 1HG2 THR A 121     -17.860 -19.864 -17.780  1.00  1.39           H  
ATOM   1812 2HG2 THR A 121     -18.973 -19.870 -19.142  1.00  1.39           H  
ATOM   1813 3HG2 THR A 121     -18.484 -18.350 -18.369  1.00  1.39           H  
ATOM   1814  N   GLU A 122     -21.454 -18.736 -20.232  1.00  1.22           N  
ATOM   1815  CA  GLU A 122     -21.758 -19.281 -21.555  1.00  1.22           C  
ATOM   1816  C   GLU A 122     -20.467 -19.703 -22.230  1.00  1.22           C  
ATOM   1817  O   GLU A 122     -19.392 -19.275 -21.812  1.00  1.22           O  
ATOM   1818  CB  GLU A 122     -22.502 -18.265 -22.430  1.00  1.22           C  
ATOM   1819  CG  GLU A 122     -23.871 -17.858 -21.890  1.00  1.22           C  
ATOM   1820  CD  GLU A 122     -24.647 -16.934 -22.818  1.00  1.22           C  
ATOM   1821  OE1 GLU A 122     -24.173 -16.662 -23.898  1.00  1.22           O  
ATOM   1822  OE2 GLU A 122     -25.716 -16.509 -22.441  1.00  1.22           O  
ATOM   1823  H   GLU A 122     -21.218 -17.736 -20.148  1.00  1.22           H  
ATOM   1824  HA  GLU A 122     -22.387 -20.164 -21.437  1.00  1.22           H  
ATOM   1825 1HB  GLU A 122     -21.896 -17.360 -22.527  1.00  1.22           H  
ATOM   1826 2HB  GLU A 122     -22.639 -18.674 -23.431  1.00  1.22           H  
ATOM   1827 1HG  GLU A 122     -24.462 -18.757 -21.712  1.00  1.22           H  
ATOM   1828 2HG  GLU A 122     -23.727 -17.359 -20.929  1.00  1.22           H  
ATOM   1829  N   LYS A 123     -20.554 -20.498 -23.296  1.00  1.10           N  
ATOM   1830  CA  LYS A 123     -19.355 -20.886 -24.040  1.00  1.10           C  
ATOM   1831  C   LYS A 123     -18.499 -19.662 -24.368  1.00  1.10           C  
ATOM   1832  O   LYS A 123     -17.280 -19.694 -24.199  1.00  1.10           O  
ATOM   1833  CB  LYS A 123     -19.740 -21.625 -25.324  1.00  1.10           C  
ATOM   1834  CG  LYS A 123     -18.555 -22.110 -26.187  1.00  1.10           C  
ATOM   1835  CD  LYS A 123     -19.065 -22.946 -27.379  1.00  1.10           C  
ATOM   1836  CE  LYS A 123     -17.928 -23.546 -28.212  1.00  1.10           C  
ATOM   1837  NZ  LYS A 123     -17.196 -22.518 -29.002  1.00  1.10           N  
ATOM   1838  H   LYS A 123     -21.462 -20.828 -23.596  1.00  1.10           H  
ATOM   1839  HA  LYS A 123     -18.760 -21.555 -23.416  1.00  1.10           H  
ATOM   1840 1HB  LYS A 123     -20.346 -22.496 -25.072  1.00  1.10           H  
ATOM   1841 2HB  LYS A 123     -20.354 -20.972 -25.945  1.00  1.10           H  
ATOM   1842 1HG  LYS A 123     -17.998 -21.246 -26.571  1.00  1.10           H  
ATOM   1843 2HG  LYS A 123     -17.878 -22.713 -25.583  1.00  1.10           H  
ATOM   1844 1HD  LYS A 123     -19.695 -23.754 -27.010  1.00  1.10           H  
ATOM   1845 2HD  LYS A 123     -19.666 -22.309 -28.027  1.00  1.10           H  
ATOM   1846 1HE  LYS A 123     -17.223 -24.042 -27.547  1.00  1.10           H  
ATOM   1847 2HE  LYS A 123     -18.345 -24.284 -28.898  1.00  1.10           H  
ATOM   1848 1HZ  LYS A 123     -16.450 -22.948 -29.524  1.00  1.10           H  
ATOM   1849 2HZ  LYS A 123     -17.814 -22.048 -29.632  1.00  1.10           H  
ATOM   1850 3HZ  LYS A 123     -16.772 -21.826 -28.367  1.00  1.10           H  
ATOM   1851  N   SER A 124     -19.139 -18.569 -24.799  1.00  1.01           N  
ATOM   1852  CA  SER A 124     -18.427 -17.341 -25.143  1.00  1.01           C  
ATOM   1853  C   SER A 124     -17.679 -16.731 -23.949  1.00  1.01           C  
ATOM   1854  O   SER A 124     -16.668 -16.042 -24.124  1.00  1.01           O  
ATOM   1855  CB  SER A 124     -19.400 -16.313 -25.692  1.00  1.01           C  
ATOM   1856  OG  SER A 124     -19.945 -16.727 -26.920  1.00  1.01           O  
ATOM   1857  H   SER A 124     -20.144 -18.598 -24.896  1.00  1.01           H  
ATOM   1858  HA  SER A 124     -17.692 -17.579 -25.915  1.00  1.01           H  
ATOM   1859 1HB  SER A 124     -20.202 -16.157 -24.967  1.00  1.01           H  
ATOM   1860 2HB  SER A 124     -18.886 -15.362 -25.821  1.00  1.01           H  
ATOM   1861  HG  SER A 124     -20.546 -16.025 -27.191  1.00  1.01           H  
ATOM   1862  N   ASP A 125     -18.156 -16.976 -22.727  1.00  0.95           N  
ATOM   1863  CA  ASP A 125     -17.513 -16.388 -21.570  1.00  0.95           C  
ATOM   1864  C   ASP A 125     -16.356 -17.300 -21.218  1.00  0.95           C  
ATOM   1865  O   ASP A 125     -15.259 -16.850 -20.907  1.00  0.95           O  
ATOM   1866  CB  ASP A 125     -18.478 -16.301 -20.382  1.00  0.95           C  
ATOM   1867  CG  ASP A 125     -19.722 -15.385 -20.569  1.00  0.95           C  
ATOM   1868  OD1 ASP A 125     -19.604 -14.196 -20.894  1.00  0.95           O  
ATOM   1869  OD2 ASP A 125     -20.806 -15.904 -20.330  1.00  0.95           O  
ATOM   1870  H   ASP A 125     -18.940 -17.600 -22.594  1.00  0.95           H  
ATOM   1871  HA  ASP A 125     -17.124 -15.407 -21.819  1.00  0.95           H  
ATOM   1872 1HB  ASP A 125     -18.854 -17.290 -20.206  1.00  0.95           H  
ATOM   1873 2HB  ASP A 125     -17.929 -15.988 -19.480  1.00  0.95           H  
ATOM   1874  N   LEU A 126     -16.559 -18.603 -21.371  1.00  0.90           N  
ATOM   1875  CA  LEU A 126     -15.481 -19.529 -21.080  1.00  0.90           C  
ATOM   1876  C   LEU A 126     -14.316 -19.243 -22.007  1.00  0.90           C  
ATOM   1877  O   LEU A 126     -13.176 -19.130 -21.559  1.00  0.90           O  
ATOM   1878  CB  LEU A 126     -15.925 -20.985 -21.217  1.00  0.90           C  
ATOM   1879  CG  LEU A 126     -14.800 -22.013 -21.021  1.00  0.90           C  
ATOM   1880  CD1 LEU A 126     -14.201 -21.875 -19.633  1.00  0.90           C  
ATOM   1881  CD2 LEU A 126     -15.348 -23.405 -21.224  1.00  0.90           C  
ATOM   1882  H   LEU A 126     -17.476 -18.943 -21.659  1.00  0.90           H  
ATOM   1883  HA  LEU A 126     -15.152 -19.367 -20.054  1.00  0.90           H  
ATOM   1884 1HB  LEU A 126     -16.706 -21.184 -20.486  1.00  0.90           H  
ATOM   1885 2HB  LEU A 126     -16.341 -21.132 -22.214  1.00  0.90           H  
ATOM   1886  HG  LEU A 126     -14.023 -21.822 -21.749  1.00  0.90           H  
ATOM   1887 1HD1 LEU A 126     -13.394 -22.599 -19.508  1.00  0.90           H  
ATOM   1888 2HD1 LEU A 126     -13.804 -20.870 -19.510  1.00  0.90           H  
ATOM   1889 3HD1 LEU A 126     -14.972 -22.061 -18.892  1.00  0.90           H  
ATOM   1890 1HD2 LEU A 126     -14.544 -24.131 -21.100  1.00  0.90           H  
ATOM   1891 2HD2 LEU A 126     -16.132 -23.598 -20.491  1.00  0.90           H  
ATOM   1892 3HD2 LEU A 126     -15.762 -23.488 -22.230  1.00  0.90           H  
ATOM   1893  N   GLU A 127     -14.597 -19.108 -23.307  1.00  0.86           N  
ATOM   1894  CA  GLU A 127     -13.528 -18.833 -24.253  1.00  0.86           C  
ATOM   1895  C   GLU A 127     -12.854 -17.492 -23.969  1.00  0.86           C  
ATOM   1896  O   GLU A 127     -11.629 -17.391 -24.069  1.00  0.86           O  
ATOM   1897  CB  GLU A 127     -14.051 -18.859 -25.693  1.00  0.86           C  
ATOM   1898  CG  GLU A 127     -14.425 -20.249 -26.200  1.00  0.86           C  
ATOM   1899  CD  GLU A 127     -14.971 -20.247 -27.618  1.00  0.86           C  
ATOM   1900  OE1 GLU A 127     -15.153 -19.196 -28.177  1.00  0.86           O  
ATOM   1901  OE2 GLU A 127     -15.222 -21.320 -28.139  1.00  0.86           O  
ATOM   1902  H   GLU A 127     -15.558 -19.211 -23.629  1.00  0.86           H  
ATOM   1903  HA  GLU A 127     -12.779 -19.613 -24.151  1.00  0.86           H  
ATOM   1904 1HB  GLU A 127     -14.941 -18.233 -25.763  1.00  0.86           H  
ATOM   1905 2HB  GLU A 127     -13.299 -18.444 -26.362  1.00  0.86           H  
ATOM   1906 1HG  GLU A 127     -13.542 -20.886 -26.160  1.00  0.86           H  
ATOM   1907 2HG  GLU A 127     -15.171 -20.669 -25.524  1.00  0.86           H  
ATOM   1908  N   ARG A 128     -13.614 -16.466 -23.564  1.00  0.82           N  
ATOM   1909  CA  ARG A 128     -12.994 -15.184 -23.241  1.00  0.82           C  
ATOM   1910  C   ARG A 128     -12.010 -15.342 -22.089  1.00  0.82           C  
ATOM   1911  O   ARG A 128     -10.871 -14.871 -22.168  1.00  0.82           O  
ATOM   1912  CB  ARG A 128     -14.035 -14.141 -22.857  1.00  0.82           C  
ATOM   1913  CG  ARG A 128     -13.467 -12.734 -22.585  1.00  0.82           C  
ATOM   1914  CD  ARG A 128     -14.549 -11.714 -22.327  1.00  0.82           C  
ATOM   1915  NE  ARG A 128     -15.297 -11.999 -21.111  1.00  0.82           N  
ATOM   1916  CZ  ARG A 128     -16.566 -12.463 -21.067  1.00  0.82           C  
ATOM   1917  NH1 ARG A 128     -17.255 -12.691 -22.151  1.00  0.82           N  
ATOM   1918  NH2 ARG A 128     -17.158 -12.712 -19.931  1.00  0.82           N  
ATOM   1919  H   ARG A 128     -14.631 -16.550 -23.513  1.00  0.82           H  
ATOM   1920  HA  ARG A 128     -12.453 -14.830 -24.117  1.00  0.82           H  
ATOM   1921 1HB  ARG A 128     -14.779 -14.064 -23.648  1.00  0.82           H  
ATOM   1922 2HB  ARG A 128     -14.559 -14.469 -21.954  1.00  0.82           H  
ATOM   1923 1HG  ARG A 128     -12.818 -12.778 -21.708  1.00  0.82           H  
ATOM   1924 2HG  ARG A 128     -12.887 -12.407 -23.447  1.00  0.82           H  
ATOM   1925 1HD  ARG A 128     -14.097 -10.728 -22.222  1.00  0.82           H  
ATOM   1926 2HD  ARG A 128     -15.248 -11.706 -23.163  1.00  0.82           H  
ATOM   1927  HE  ARG A 128     -14.827 -11.858 -20.229  1.00  0.82           H  
ATOM   1928 1HH1 ARG A 128     -16.859 -12.532 -23.064  1.00  0.82           H  
ATOM   1929 2HH1 ARG A 128     -18.210 -13.067 -22.030  1.00  0.82           H  
ATOM   1930 1HH2 ARG A 128     -16.685 -12.564 -19.048  1.00  0.82           H  
ATOM   1931 2HH2 ARG A 128     -18.114 -13.092 -19.970  1.00  0.82           H  
ATOM   1932  N   VAL A 129     -12.443 -16.056 -21.049  1.00  0.78           N  
ATOM   1933  CA  VAL A 129     -11.644 -16.302 -19.860  1.00  0.78           C  
ATOM   1934  C   VAL A 129     -10.408 -17.132 -20.172  1.00  0.78           C  
ATOM   1935  O   VAL A 129      -9.301 -16.789 -19.742  1.00  0.78           O  
ATOM   1936  CB  VAL A 129     -12.524 -17.002 -18.810  1.00  0.78           C  
ATOM   1937  CG1 VAL A 129     -11.740 -17.460 -17.625  1.00  0.78           C  
ATOM   1938  CG2 VAL A 129     -13.548 -16.059 -18.353  1.00  0.78           C  
ATOM   1939  H   VAL A 129     -13.396 -16.426 -21.071  1.00  0.78           H  
ATOM   1940  HA  VAL A 129     -11.326 -15.349 -19.464  1.00  0.78           H  
ATOM   1941  HB  VAL A 129     -12.993 -17.872 -19.270  1.00  0.78           H  
ATOM   1942 1HG1 VAL A 129     -12.410 -17.945 -16.927  1.00  0.78           H  
ATOM   1943 2HG1 VAL A 129     -10.991 -18.151 -17.949  1.00  0.78           H  
ATOM   1944 3HG1 VAL A 129     -11.280 -16.612 -17.144  1.00  0.78           H  
ATOM   1945 1HG2 VAL A 129     -14.174 -16.570 -17.638  1.00  0.78           H  
ATOM   1946 2HG2 VAL A 129     -13.068 -15.208 -17.889  1.00  0.78           H  
ATOM   1947 3HG2 VAL A 129     -14.149 -15.715 -19.180  1.00  0.78           H  
ATOM   1948  N   LEU A 130     -10.574 -18.202 -20.951  1.00  0.74           N  
ATOM   1949  CA  LEU A 130      -9.430 -19.013 -21.320  1.00  0.74           C  
ATOM   1950  C   LEU A 130      -8.467 -18.194 -22.159  1.00  0.74           C  
ATOM   1951  O   LEU A 130      -7.263 -18.221 -21.915  1.00  0.74           O  
ATOM   1952  CB  LEU A 130      -9.887 -20.243 -22.114  1.00  0.74           C  
ATOM   1953  CG  LEU A 130     -10.647 -21.305 -21.317  1.00  0.74           C  
ATOM   1954  CD1 LEU A 130     -11.256 -22.311 -22.270  1.00  0.74           C  
ATOM   1955  CD2 LEU A 130      -9.679 -22.011 -20.378  1.00  0.74           C  
ATOM   1956  H   LEU A 130     -11.505 -18.455 -21.277  1.00  0.74           H  
ATOM   1957  HA  LEU A 130      -8.926 -19.340 -20.410  1.00  0.74           H  
ATOM   1958 1HB  LEU A 130     -10.540 -19.905 -22.919  1.00  0.74           H  
ATOM   1959 2HB  LEU A 130      -9.010 -20.715 -22.554  1.00  0.74           H  
ATOM   1960  HG  LEU A 130     -11.441 -20.829 -20.741  1.00  0.74           H  
ATOM   1961 1HD1 LEU A 130     -11.796 -23.066 -21.702  1.00  0.74           H  
ATOM   1962 2HD1 LEU A 130     -11.944 -21.799 -22.943  1.00  0.74           H  
ATOM   1963 3HD1 LEU A 130     -10.466 -22.787 -22.848  1.00  0.74           H  
ATOM   1964 1HD2 LEU A 130     -10.209 -22.765 -19.799  1.00  0.74           H  
ATOM   1965 2HD2 LEU A 130      -8.900 -22.488 -20.962  1.00  0.74           H  
ATOM   1966 3HD2 LEU A 130      -9.234 -21.292 -19.709  1.00  0.74           H  
ATOM   1967  N   GLY A 131      -9.000 -17.383 -23.074  1.00  0.71           N  
ATOM   1968  CA  GLY A 131      -8.208 -16.524 -23.942  1.00  0.71           C  
ATOM   1969  C   GLY A 131      -7.314 -15.576 -23.147  1.00  0.71           C  
ATOM   1970  O   GLY A 131      -6.086 -15.555 -23.301  1.00  0.71           O  
ATOM   1971  H   GLY A 131     -10.008 -17.383 -23.217  1.00  0.71           H  
ATOM   1972 1HA  GLY A 131      -7.629 -17.123 -24.634  1.00  0.71           H  
ATOM   1973 2HA  GLY A 131      -8.899 -15.929 -24.542  1.00  0.71           H  
ATOM   1974  N   VAL A 132      -7.941 -14.788 -22.278  1.00  0.67           N  
ATOM   1975  CA  VAL A 132      -7.232 -13.799 -21.486  1.00  0.67           C  
ATOM   1976  C   VAL A 132      -6.263 -14.370 -20.455  1.00  0.67           C  
ATOM   1977  O   VAL A 132      -5.160 -13.847 -20.305  1.00  0.67           O  
ATOM   1978  CB  VAL A 132      -8.222 -12.893 -20.750  1.00  0.67           C  
ATOM   1979  CG1 VAL A 132      -7.462 -11.996 -19.802  1.00  0.67           C  
ATOM   1980  CG2 VAL A 132      -9.006 -12.069 -21.735  1.00  0.67           C  
ATOM   1981  H   VAL A 132      -8.957 -14.866 -22.183  1.00  0.67           H  
ATOM   1982  HA  VAL A 132      -6.664 -13.178 -22.177  1.00  0.67           H  
ATOM   1983  HB  VAL A 132      -8.900 -13.513 -20.173  1.00  0.67           H  
ATOM   1984 1HG1 VAL A 132      -8.156 -11.360 -19.257  1.00  0.67           H  
ATOM   1985 2HG1 VAL A 132      -6.916 -12.616 -19.115  1.00  0.67           H  
ATOM   1986 3HG1 VAL A 132      -6.769 -11.375 -20.366  1.00  0.67           H  
ATOM   1987 1HG2 VAL A 132      -9.711 -11.434 -21.198  1.00  0.67           H  
ATOM   1988 2HG2 VAL A 132      -8.319 -11.449 -22.313  1.00  0.67           H  
ATOM   1989 3HG2 VAL A 132      -9.551 -12.732 -22.406  1.00  0.67           H  
ATOM   1990  N   ASN A 133      -6.670 -15.416 -19.723  1.00  0.65           N  
ATOM   1991  CA  ASN A 133      -5.810 -15.942 -18.671  1.00  0.65           C  
ATOM   1992  C   ASN A 133      -4.874 -17.091 -19.115  1.00  0.65           C  
ATOM   1993  O   ASN A 133      -3.691 -17.105 -18.769  1.00  0.65           O  
ATOM   1994  CB  ASN A 133      -6.672 -16.494 -17.529  1.00  0.65           C  
ATOM   1995  CG  ASN A 133      -7.560 -15.483 -16.747  1.00  0.65           C  
ATOM   1996  OD1 ASN A 133      -7.156 -14.619 -15.962  1.00  0.65           O  
ATOM   1997  ND2 ASN A 133      -8.814 -15.629 -16.952  1.00  0.65           N  
ATOM   1998  H   ASN A 133      -7.587 -15.839 -19.876  1.00  0.65           H  
ATOM   1999  HA  ASN A 133      -5.181 -15.128 -18.307  1.00  0.65           H  
ATOM   2000 1HB  ASN A 133      -7.332 -17.246 -17.955  1.00  0.65           H  
ATOM   2001 2HB  ASN A 133      -6.033 -17.011 -16.818  1.00  0.65           H  
ATOM   2002 1HD2 ASN A 133      -9.487 -15.040 -16.455  1.00  0.65           H  
ATOM   2003 2HD2 ASN A 133      -9.135 -16.325 -17.612  1.00  0.65           H  
ATOM   2004  N   LEU A 134      -5.392 -18.067 -19.864  1.00  0.63           N  
ATOM   2005  CA  LEU A 134      -4.619 -19.273 -20.149  1.00  0.63           C  
ATOM   2006  C   LEU A 134      -3.921 -19.286 -21.490  1.00  0.63           C  
ATOM   2007  O   LEU A 134      -2.717 -19.548 -21.566  1.00  0.63           O  
ATOM   2008  CB  LEU A 134      -5.529 -20.497 -20.097  1.00  0.63           C  
ATOM   2009  CG  LEU A 134      -4.835 -21.808 -20.365  1.00  0.63           C  
ATOM   2010  CD1 LEU A 134      -3.799 -22.038 -19.254  1.00  0.63           C  
ATOM   2011  CD2 LEU A 134      -5.884 -22.900 -20.451  1.00  0.63           C  
ATOM   2012  H   LEU A 134      -6.336 -18.005 -20.233  1.00  0.63           H  
ATOM   2013  HA  LEU A 134      -3.862 -19.375 -19.375  1.00  0.63           H  
ATOM   2014 1HB  LEU A 134      -5.976 -20.557 -19.101  1.00  0.63           H  
ATOM   2015 2HB  LEU A 134      -6.332 -20.382 -20.826  1.00  0.63           H  
ATOM   2016  HG  LEU A 134      -4.297 -21.765 -21.314  1.00  0.63           H  
ATOM   2017 1HD1 LEU A 134      -3.276 -22.981 -19.414  1.00  0.63           H  
ATOM   2018 2HD1 LEU A 134      -3.080 -21.224 -19.253  1.00  0.63           H  
ATOM   2019 3HD1 LEU A 134      -4.309 -22.061 -18.304  1.00  0.63           H  
ATOM   2020 1HD2 LEU A 134      -5.403 -23.857 -20.644  1.00  0.63           H  
ATOM   2021 2HD2 LEU A 134      -6.441 -22.950 -19.522  1.00  0.63           H  
ATOM   2022 3HD2 LEU A 134      -6.566 -22.666 -21.267  1.00  0.63           H  
ATOM   2023  N   VAL A 135      -4.674 -19.018 -22.549  1.00  0.61           N  
ATOM   2024  CA  VAL A 135      -4.134 -19.094 -23.891  1.00  0.61           C  
ATOM   2025  C   VAL A 135      -3.118 -17.995 -24.034  1.00  0.61           C  
ATOM   2026  O   VAL A 135      -1.989 -18.239 -24.452  1.00  0.61           O  
ATOM   2027  CB  VAL A 135      -5.240 -18.921 -24.927  1.00  0.61           C  
ATOM   2028  CG1 VAL A 135      -4.636 -18.859 -26.316  1.00  0.61           C  
ATOM   2029  CG2 VAL A 135      -6.259 -20.055 -24.773  1.00  0.61           C  
ATOM   2030  H   VAL A 135      -5.645 -18.766 -22.411  1.00  0.61           H  
ATOM   2031  HA  VAL A 135      -3.654 -20.063 -24.034  1.00  0.61           H  
ATOM   2032  HB  VAL A 135      -5.715 -17.983 -24.759  1.00  0.61           H  
ATOM   2033 1HG1 VAL A 135      -5.423 -18.704 -27.054  1.00  0.61           H  
ATOM   2034 2HG1 VAL A 135      -3.935 -18.032 -26.356  1.00  0.61           H  
ATOM   2035 3HG1 VAL A 135      -4.114 -19.790 -26.532  1.00  0.61           H  
ATOM   2036 1HG2 VAL A 135      -7.064 -19.922 -25.496  1.00  0.61           H  
ATOM   2037 2HG2 VAL A 135      -5.768 -21.010 -24.947  1.00  0.61           H  
ATOM   2038 3HG2 VAL A 135      -6.671 -20.038 -23.763  1.00  0.61           H  
ATOM   2039  N   GLY A 136      -3.502 -16.791 -23.613  1.00  0.60           N  
ATOM   2040  CA  GLY A 136      -2.608 -15.655 -23.608  1.00  0.60           C  
ATOM   2041  C   GLY A 136      -1.387 -15.938 -22.739  1.00  0.60           C  
ATOM   2042  O   GLY A 136      -0.279 -15.489 -23.039  1.00  0.60           O  
ATOM   2043  H   GLY A 136      -4.463 -16.631 -23.319  1.00  0.60           H  
ATOM   2044 1HA  GLY A 136      -2.298 -15.426 -24.625  1.00  0.60           H  
ATOM   2045 2HA  GLY A 136      -3.156 -14.796 -23.221  1.00  0.60           H  
ATOM   2046  N   GLY A 137      -1.580 -16.706 -21.662  1.00  0.59           N  
ATOM   2047  CA  GLY A 137      -0.493 -17.100 -20.780  1.00  0.59           C  
ATOM   2048  C   GLY A 137       0.512 -17.908 -21.593  1.00  0.59           C  
ATOM   2049  O   GLY A 137       1.707 -17.581 -21.640  1.00  0.59           O  
ATOM   2050  H   GLY A 137      -2.516 -17.033 -21.463  1.00  0.59           H  
ATOM   2051 1HA  GLY A 137      -0.017 -16.223 -20.347  1.00  0.59           H  
ATOM   2052 2HA  GLY A 137      -0.890 -17.711 -19.963  1.00  0.59           H  
ATOM   2053  N   PHE A 138       0.020 -18.958 -22.242  1.00  0.59           N  
ATOM   2054  CA  PHE A 138       0.831 -19.818 -23.092  1.00  0.59           C  
ATOM   2055  C   PHE A 138       1.542 -19.060 -24.179  1.00  0.59           C  
ATOM   2056  O   PHE A 138       2.735 -19.252 -24.385  1.00  0.59           O  
ATOM   2057  CB  PHE A 138       0.027 -20.937 -23.722  1.00  0.59           C  
ATOM   2058  CG  PHE A 138       0.817 -21.676 -24.777  1.00  0.59           C  
ATOM   2059  CD1 PHE A 138       1.803 -22.611 -24.467  1.00  0.59           C  
ATOM   2060  CD2 PHE A 138       0.565 -21.413 -26.111  1.00  0.59           C  
ATOM   2061  CE1 PHE A 138       2.510 -23.247 -25.464  1.00  0.59           C  
ATOM   2062  CE2 PHE A 138       1.265 -22.046 -27.105  1.00  0.59           C  
ATOM   2063  CZ  PHE A 138       2.244 -22.965 -26.785  1.00  0.59           C  
ATOM   2064  H   PHE A 138      -0.981 -19.159 -22.145  1.00  0.59           H  
ATOM   2065  HA  PHE A 138       1.602 -20.272 -22.459  1.00  0.59           H  
ATOM   2066 1HB  PHE A 138      -0.296 -21.642 -22.964  1.00  0.59           H  
ATOM   2067 2HB  PHE A 138      -0.868 -20.523 -24.187  1.00  0.59           H  
ATOM   2068  HD1 PHE A 138       2.025 -22.840 -23.448  1.00  0.59           H  
ATOM   2069  HD2 PHE A 138      -0.206 -20.685 -26.365  1.00  0.59           H  
ATOM   2070  HE1 PHE A 138       3.280 -23.972 -25.204  1.00  0.59           H  
ATOM   2071  HE2 PHE A 138       1.047 -21.819 -28.145  1.00  0.59           H  
ATOM   2072  HZ  PHE A 138       2.802 -23.468 -27.574  1.00  0.59           H  
ATOM   2073  N   LEU A 139       0.808 -18.245 -24.923  1.00  0.58           N  
ATOM   2074  CA  LEU A 139       1.380 -17.500 -26.024  1.00  0.58           C  
ATOM   2075  C   LEU A 139       2.474 -16.567 -25.532  1.00  0.58           C  
ATOM   2076  O   LEU A 139       3.530 -16.440 -26.151  1.00  0.58           O  
ATOM   2077  CB  LEU A 139       0.280 -16.745 -26.731  1.00  0.58           C  
ATOM   2078  CG  LEU A 139      -0.739 -17.604 -27.445  1.00  0.58           C  
ATOM   2079  CD1 LEU A 139      -1.867 -16.718 -27.921  1.00  0.58           C  
ATOM   2080  CD2 LEU A 139      -0.057 -18.333 -28.577  1.00  0.58           C  
ATOM   2081  H   LEU A 139      -0.185 -18.124 -24.700  1.00  0.58           H  
ATOM   2082  HA  LEU A 139       1.825 -18.224 -26.722  1.00  0.58           H  
ATOM   2083 1HB  LEU A 139      -0.260 -16.170 -25.976  1.00  0.58           H  
ATOM   2084 2HB  LEU A 139       0.721 -16.056 -27.451  1.00  0.58           H  
ATOM   2085  HG  LEU A 139      -1.156 -18.335 -26.761  1.00  0.58           H  
ATOM   2086 1HD1 LEU A 139      -2.613 -17.322 -28.432  1.00  0.58           H  
ATOM   2087 2HD1 LEU A 139      -2.328 -16.226 -27.064  1.00  0.58           H  
ATOM   2088 3HD1 LEU A 139      -1.484 -15.982 -28.588  1.00  0.58           H  
ATOM   2089 1HD2 LEU A 139      -0.779 -18.958 -29.099  1.00  0.58           H  
ATOM   2090 2HD2 LEU A 139       0.364 -17.618 -29.265  1.00  0.58           H  
ATOM   2091 3HD2 LEU A 139       0.736 -18.957 -28.171  1.00  0.58           H  
ATOM   2092  N   GLY A 140       2.238 -15.949 -24.368  1.00  0.58           N  
ATOM   2093  CA  GLY A 140       3.217 -15.078 -23.738  1.00  0.58           C  
ATOM   2094  C   GLY A 140       4.487 -15.878 -23.549  1.00  0.58           C  
ATOM   2095  O   GLY A 140       5.566 -15.473 -23.996  1.00  0.58           O  
ATOM   2096  H   GLY A 140       1.341 -16.060 -23.899  1.00  0.58           H  
ATOM   2097 1HA  GLY A 140       3.407 -14.195 -24.336  1.00  0.58           H  
ATOM   2098 2HA  GLY A 140       2.829 -14.753 -22.770  1.00  0.58           H  
ATOM   2099  N   ALA A 141       4.349 -17.024 -22.876  1.00  0.57           N  
ATOM   2100  CA  ALA A 141       5.451 -17.925 -22.590  1.00  0.57           C  
ATOM   2101  C   ALA A 141       6.137 -18.461 -23.841  1.00  0.57           C  
ATOM   2102  O   ALA A 141       7.352 -18.622 -23.864  1.00  0.57           O  
ATOM   2103  CB  ALA A 141       4.956 -19.096 -21.781  1.00  0.57           C  
ATOM   2104  H   ALA A 141       3.413 -17.284 -22.549  1.00  0.57           H  
ATOM   2105  HA  ALA A 141       6.185 -17.367 -22.012  1.00  0.57           H  
ATOM   2106 1HB  ALA A 141       5.794 -19.732 -21.547  1.00  0.57           H  
ATOM   2107 2HB  ALA A 141       4.496 -18.731 -20.871  1.00  0.57           H  
ATOM   2108 3HB  ALA A 141       4.223 -19.656 -22.356  1.00  0.57           H  
ATOM   2109  N   LYS A 142       5.360 -18.763 -24.885  1.00  0.57           N  
ATOM   2110  CA  LYS A 142       5.915 -19.311 -26.116  1.00  0.57           C  
ATOM   2111  C   LYS A 142       6.872 -18.327 -26.764  1.00  0.57           C  
ATOM   2112  O   LYS A 142       8.004 -18.677 -27.130  1.00  0.57           O  
ATOM   2113  CB  LYS A 142       4.807 -19.681 -27.112  1.00  0.57           C  
ATOM   2114  CG  LYS A 142       5.340 -20.310 -28.409  1.00  0.57           C  
ATOM   2115  CD  LYS A 142       4.232 -20.688 -29.400  1.00  0.57           C  
ATOM   2116  CE  LYS A 142       3.641 -19.467 -30.103  1.00  0.57           C  
ATOM   2117  NZ  LYS A 142       2.740 -19.873 -31.231  1.00  0.57           N  
ATOM   2118  H   LYS A 142       4.357 -18.633 -24.812  1.00  0.57           H  
ATOM   2119  HA  LYS A 142       6.477 -20.211 -25.869  1.00  0.57           H  
ATOM   2120 1HB  LYS A 142       4.106 -20.376 -26.641  1.00  0.57           H  
ATOM   2121 2HB  LYS A 142       4.246 -18.786 -27.378  1.00  0.57           H  
ATOM   2122 1HG  LYS A 142       6.011 -19.598 -28.894  1.00  0.57           H  
ATOM   2123 2HG  LYS A 142       5.912 -21.205 -28.163  1.00  0.57           H  
ATOM   2124 1HD  LYS A 142       4.634 -21.365 -30.153  1.00  0.57           H  
ATOM   2125 2HD  LYS A 142       3.440 -21.199 -28.869  1.00  0.57           H  
ATOM   2126 1HE  LYS A 142       3.072 -18.872 -29.387  1.00  0.57           H  
ATOM   2127 2HE  LYS A 142       4.453 -18.857 -30.500  1.00  0.57           H  
ATOM   2128 1HZ  LYS A 142       2.354 -19.046 -31.709  1.00  0.57           H  
ATOM   2129 2HZ  LYS A 142       3.262 -20.411 -31.903  1.00  0.57           H  
ATOM   2130 3HZ  LYS A 142       1.975 -20.426 -30.889  1.00  0.57           H  
ATOM   2131  N   HIS A 143       6.413 -17.088 -26.917  1.00  0.57           N  
ATOM   2132  CA  HIS A 143       7.229 -16.098 -27.582  1.00  0.57           C  
ATOM   2133  C   HIS A 143       8.379 -15.691 -26.677  1.00  0.57           C  
ATOM   2134  O   HIS A 143       9.520 -15.534 -27.136  1.00  0.57           O  
ATOM   2135  CB  HIS A 143       6.368 -14.896 -27.989  1.00  0.57           C  
ATOM   2136  CG  HIS A 143       5.396 -15.218 -29.117  1.00  0.57           C  
ATOM   2137  ND1 HIS A 143       5.818 -15.507 -30.411  1.00  0.57           N  
ATOM   2138  CD2 HIS A 143       4.040 -15.309 -29.147  1.00  0.57           C  
ATOM   2139  CE1 HIS A 143       4.759 -15.754 -31.165  1.00  0.57           C  
ATOM   2140  NE2 HIS A 143       3.687 -15.636 -30.422  1.00  0.57           N  
ATOM   2141  H   HIS A 143       5.476 -16.846 -26.581  1.00  0.57           H  
ATOM   2142  HA  HIS A 143       7.656 -16.526 -28.485  1.00  0.57           H  
ATOM   2143 1HB  HIS A 143       5.790 -14.556 -27.125  1.00  0.57           H  
ATOM   2144 2HB  HIS A 143       7.006 -14.077 -28.307  1.00  0.57           H  
ATOM   2145  HD2 HIS A 143       3.348 -15.157 -28.327  1.00  0.57           H  
ATOM   2146  HE1 HIS A 143       4.767 -16.012 -32.223  1.00  0.57           H  
ATOM   2147  HE2 HIS A 143       2.738 -15.768 -30.742  1.00  0.57           H  
ATOM   2148  N   ALA A 144       8.098 -15.564 -25.381  1.00  0.57           N  
ATOM   2149  CA  ALA A 144       9.124 -15.193 -24.438  1.00  0.57           C  
ATOM   2150  C   ALA A 144      10.229 -16.230 -24.430  1.00  0.57           C  
ATOM   2151  O   ALA A 144      11.415 -15.890 -24.443  1.00  0.57           O  
ATOM   2152  CB  ALA A 144       8.509 -15.069 -23.068  1.00  0.57           C  
ATOM   2153  H   ALA A 144       7.150 -15.702 -25.032  1.00  0.57           H  
ATOM   2154  HA  ALA A 144       9.547 -14.242 -24.744  1.00  0.57           H  
ATOM   2155 1HB  ALA A 144       9.245 -14.787 -22.371  1.00  0.57           H  
ATOM   2156 2HB  ALA A 144       7.732 -14.317 -23.105  1.00  0.57           H  
ATOM   2157 3HB  ALA A 144       8.081 -16.021 -22.772  1.00  0.57           H  
ATOM   2158  N   ALA A 145       9.848 -17.507 -24.455  1.00  0.58           N  
ATOM   2159  CA  ALA A 145      10.819 -18.574 -24.449  1.00  0.58           C  
ATOM   2160  C   ALA A 145      11.695 -18.519 -25.680  1.00  0.58           C  
ATOM   2161  O   ALA A 145      12.909 -18.651 -25.575  1.00  0.58           O  
ATOM   2162  CB  ALA A 145      10.136 -19.910 -24.380  1.00  0.58           C  
ATOM   2163  H   ALA A 145       8.861 -17.757 -24.440  1.00  0.58           H  
ATOM   2164  HA  ALA A 145      11.444 -18.453 -23.568  1.00  0.58           H  
ATOM   2165 1HB  ALA A 145      10.884 -20.684 -24.352  1.00  0.58           H  
ATOM   2166 2HB  ALA A 145       9.524 -19.952 -23.494  1.00  0.58           H  
ATOM   2167 3HB  ALA A 145       9.504 -20.042 -25.259  1.00  0.58           H  
ATOM   2168  N   ARG A 146      11.112 -18.206 -26.844  1.00  0.60           N  
ATOM   2169  CA  ARG A 146      11.921 -18.139 -28.055  1.00  0.60           C  
ATOM   2170  C   ARG A 146      13.058 -17.156 -27.893  1.00  0.60           C  
ATOM   2171  O   ARG A 146      14.165 -17.405 -28.359  1.00  0.60           O  
ATOM   2172  CB  ARG A 146      11.115 -17.719 -29.271  1.00  0.60           C  
ATOM   2173  CG  ARG A 146      11.929 -17.725 -30.588  1.00  0.60           C  
ATOM   2174  CD  ARG A 146      11.096 -17.378 -31.765  1.00  0.60           C  
ATOM   2175  NE  ARG A 146      10.504 -16.064 -31.616  1.00  0.60           N  
ATOM   2176  CZ  ARG A 146       9.211 -15.870 -31.349  1.00  0.60           C  
ATOM   2177  NH1 ARG A 146       8.406 -16.888 -31.226  1.00  0.60           N  
ATOM   2178  NH2 ARG A 146       8.696 -14.680 -31.191  1.00  0.60           N  
ATOM   2179  H   ARG A 146      10.098 -18.090 -26.898  1.00  0.60           H  
ATOM   2180  HA  ARG A 146      12.342 -19.128 -28.241  1.00  0.60           H  
ATOM   2181 1HB  ARG A 146      10.256 -18.379 -29.390  1.00  0.60           H  
ATOM   2182 2HB  ARG A 146      10.730 -16.707 -29.121  1.00  0.60           H  
ATOM   2183 1HG  ARG A 146      12.737 -16.995 -30.510  1.00  0.60           H  
ATOM   2184 2HG  ARG A 146      12.351 -18.718 -30.743  1.00  0.60           H  
ATOM   2185 1HD  ARG A 146      11.713 -17.377 -32.661  1.00  0.60           H  
ATOM   2186 2HD  ARG A 146      10.292 -18.106 -31.875  1.00  0.60           H  
ATOM   2187  HE  ARG A 146      11.098 -15.246 -31.698  1.00  0.60           H  
ATOM   2188 1HH1 ARG A 146       8.743 -17.831 -31.330  1.00  0.60           H  
ATOM   2189 2HH1 ARG A 146       7.429 -16.687 -31.021  1.00  0.60           H  
ATOM   2190 1HH2 ARG A 146       9.265 -13.810 -31.276  1.00  0.60           H  
ATOM   2191 2HH2 ARG A 146       7.706 -14.655 -30.953  1.00  0.60           H  
ATOM   2192  N   VAL A 147      12.797 -16.029 -27.242  1.00  0.62           N  
ATOM   2193  CA  VAL A 147      13.848 -15.040 -27.034  1.00  0.62           C  
ATOM   2194  C   VAL A 147      14.888 -15.495 -26.016  1.00  0.62           C  
ATOM   2195  O   VAL A 147      16.093 -15.302 -26.199  1.00  0.62           O  
ATOM   2196  CB  VAL A 147      13.273 -13.724 -26.547  1.00  0.62           C  
ATOM   2197  CG1 VAL A 147      14.411 -12.792 -26.217  1.00  0.62           C  
ATOM   2198  CG2 VAL A 147      12.381 -13.167 -27.592  1.00  0.62           C  
ATOM   2199  H   VAL A 147      11.843 -15.864 -26.901  1.00  0.62           H  
ATOM   2200  HA  VAL A 147      14.347 -14.871 -27.988  1.00  0.62           H  
ATOM   2201  HB  VAL A 147      12.699 -13.884 -25.628  1.00  0.62           H  
ATOM   2202 1HG1 VAL A 147      14.003 -11.871 -25.875  1.00  0.62           H  
ATOM   2203 2HG1 VAL A 147      15.035 -13.234 -25.437  1.00  0.62           H  
ATOM   2204 3HG1 VAL A 147      15.012 -12.619 -27.106  1.00  0.62           H  
ATOM   2205 1HG2 VAL A 147      11.988 -12.226 -27.238  1.00  0.62           H  
ATOM   2206 2HG2 VAL A 147      12.944 -13.007 -28.508  1.00  0.62           H  
ATOM   2207 3HG2 VAL A 147      11.562 -13.865 -27.786  1.00  0.62           H  
ATOM   2208  N   MET A 148      14.402 -16.059 -24.921  1.00  0.64           N  
ATOM   2209  CA  MET A 148      15.226 -16.535 -23.818  1.00  0.64           C  
ATOM   2210  C   MET A 148      16.134 -17.727 -24.180  1.00  0.64           C  
ATOM   2211  O   MET A 148      17.289 -17.806 -23.732  1.00  0.64           O  
ATOM   2212  CB  MET A 148      14.293 -16.917 -22.688  1.00  0.64           C  
ATOM   2213  CG  MET A 148      13.565 -15.766 -22.036  1.00  0.64           C  
ATOM   2214  SD  MET A 148      12.353 -16.330 -20.844  1.00  0.64           S  
ATOM   2215  CE  MET A 148      11.538 -14.795 -20.565  1.00  0.64           C  
ATOM   2216  H   MET A 148      13.388 -16.161 -24.843  1.00  0.64           H  
ATOM   2217  HA  MET A 148      15.862 -15.712 -23.496  1.00  0.64           H  
ATOM   2218 1HB  MET A 148      13.555 -17.605 -23.056  1.00  0.64           H  
ATOM   2219 2HB  MET A 148      14.869 -17.405 -21.920  1.00  0.64           H  
ATOM   2220 1HG  MET A 148      14.288 -15.134 -21.517  1.00  0.64           H  
ATOM   2221 2HG  MET A 148      13.068 -15.147 -22.780  1.00  0.64           H  
ATOM   2222 1HE  MET A 148      10.729 -14.929 -19.864  1.00  0.64           H  
ATOM   2223 2HE  MET A 148      12.229 -14.083 -20.185  1.00  0.64           H  
ATOM   2224 3HE  MET A 148      11.159 -14.428 -21.499  1.00  0.64           H  
ATOM   2225  N   VAL A 149      15.645 -18.656 -25.007  1.00  0.66           N  
ATOM   2226  CA  VAL A 149      16.419 -19.856 -25.319  1.00  0.66           C  
ATOM   2227  C   VAL A 149      17.810 -19.580 -25.944  1.00  0.66           C  
ATOM   2228  O   VAL A 149      18.788 -20.107 -25.442  1.00  0.66           O  
ATOM   2229  CB  VAL A 149      15.591 -20.864 -26.164  1.00  0.66           C  
ATOM   2230  CG1 VAL A 149      16.488 -21.962 -26.661  1.00  0.66           C  
ATOM   2231  CG2 VAL A 149      14.494 -21.469 -25.327  1.00  0.66           C  
ATOM   2232  H   VAL A 149      14.696 -18.554 -25.369  1.00  0.66           H  
ATOM   2233  HA  VAL A 149      16.599 -20.366 -24.368  1.00  0.66           H  
ATOM   2234  HB  VAL A 149      15.126 -20.370 -26.995  1.00  0.66           H  
ATOM   2235 1HG1 VAL A 149      15.905 -22.676 -27.240  1.00  0.66           H  
ATOM   2236 2HG1 VAL A 149      17.268 -21.541 -27.285  1.00  0.66           H  
ATOM   2237 3HG1 VAL A 149      16.935 -22.465 -25.815  1.00  0.66           H  
ATOM   2238 1HG2 VAL A 149      13.924 -22.172 -25.925  1.00  0.66           H  
ATOM   2239 2HG2 VAL A 149      14.920 -21.977 -24.487  1.00  0.66           H  
ATOM   2240 3HG2 VAL A 149      13.847 -20.700 -24.979  1.00  0.66           H  
ATOM   2241  N   PRO A 150      17.975 -18.695 -26.957  1.00  0.67           N  
ATOM   2242  CA  PRO A 150      19.264 -18.297 -27.525  1.00  0.67           C  
ATOM   2243  C   PRO A 150      20.226 -17.675 -26.501  1.00  0.67           C  
ATOM   2244  O   PRO A 150      21.430 -17.605 -26.765  1.00  0.67           O  
ATOM   2245  CB  PRO A 150      18.846 -17.238 -28.552  1.00  0.67           C  
ATOM   2246  CG  PRO A 150      17.466 -17.639 -28.945  1.00  0.67           C  
ATOM   2247  CD  PRO A 150      16.848 -18.184 -27.699  1.00  0.67           C  
ATOM   2248  HA  PRO A 150      19.723 -19.154 -28.015  1.00  0.67           H  
ATOM   2249 1HB  PRO A 150      18.878 -16.243 -28.093  1.00  0.67           H  
ATOM   2250 2HB  PRO A 150      19.561 -17.231 -29.396  1.00  0.67           H  
ATOM   2251 1HG  PRO A 150      16.906 -16.770 -29.315  1.00  0.67           H  
ATOM   2252 2HG  PRO A 150      17.492 -18.375 -29.756  1.00  0.67           H  
ATOM   2253 1HD  PRO A 150      16.359 -17.413 -27.170  1.00  0.67           H  
ATOM   2254 2HD  PRO A 150      16.186 -18.949 -28.021  1.00  0.67           H  
ATOM   2255  N   GLN A 151      19.723 -17.208 -25.355  1.00  0.67           N  
ATOM   2256  CA  GLN A 151      20.569 -16.600 -24.338  1.00  0.67           C  
ATOM   2257  C   GLN A 151      20.983 -17.664 -23.323  1.00  0.67           C  
ATOM   2258  O   GLN A 151      21.800 -17.418 -22.432  1.00  0.67           O  
ATOM   2259  CB  GLN A 151      19.796 -15.488 -23.602  1.00  0.67           C  
ATOM   2260  CG  GLN A 151      19.271 -14.325 -24.480  1.00  0.67           C  
ATOM   2261  CD  GLN A 151      20.366 -13.498 -25.142  1.00  0.67           C  
ATOM   2262  OE1 GLN A 151      21.257 -12.980 -24.462  1.00  0.67           O  
ATOM   2263  NE2 GLN A 151      20.299 -13.355 -26.462  1.00  0.67           N  
ATOM   2264  H   GLN A 151      18.733 -17.293 -25.126  1.00  0.67           H  
ATOM   2265  HA  GLN A 151      21.464 -16.192 -24.808  1.00  0.67           H  
ATOM   2266 1HB  GLN A 151      18.936 -15.931 -23.092  1.00  0.67           H  
ATOM   2267 2HB  GLN A 151      20.435 -15.057 -22.831  1.00  0.67           H  
ATOM   2268 1HG  GLN A 151      18.636 -14.750 -25.264  1.00  0.67           H  
ATOM   2269 2HG  GLN A 151      18.676 -13.661 -23.847  1.00  0.67           H  
ATOM   2270 1HE2 GLN A 151      20.990 -12.813 -26.943  1.00  0.67           H  
ATOM   2271 2HE2 GLN A 151      19.552 -13.778 -26.975  1.00  0.67           H  
ATOM   2272  N   ARG A 152      20.360 -18.842 -23.439  1.00  0.65           N  
ATOM   2273  CA  ARG A 152      20.496 -19.980 -22.536  1.00  0.65           C  
ATOM   2274  C   ARG A 152      20.111 -19.609 -21.109  1.00  0.65           C  
ATOM   2275  O   ARG A 152      20.664 -20.160 -20.151  1.00  0.65           O  
ATOM   2276  CB  ARG A 152      21.921 -20.532 -22.542  1.00  0.65           C  
ATOM   2277  CG  ARG A 152      22.533 -20.777 -23.931  1.00  0.65           C  
ATOM   2278  CD  ARG A 152      21.724 -21.734 -24.736  1.00  0.65           C  
ATOM   2279  NE  ARG A 152      21.677 -23.072 -24.160  1.00  0.65           N  
ATOM   2280  CZ  ARG A 152      20.669 -23.938 -24.383  1.00  0.65           C  
ATOM   2281  NH1 ARG A 152      19.671 -23.569 -25.148  1.00  0.65           N  
ATOM   2282  NH2 ARG A 152      20.677 -25.142 -23.831  1.00  0.65           N  
ATOM   2283  H   ARG A 152      19.734 -18.992 -24.222  1.00  0.65           H  
ATOM   2284  HA  ARG A 152      19.819 -20.767 -22.878  1.00  0.65           H  
ATOM   2285 1HB  ARG A 152      22.577 -19.847 -22.007  1.00  0.65           H  
ATOM   2286 2HB  ARG A 152      21.936 -21.478 -22.007  1.00  0.65           H  
ATOM   2287 1HG  ARG A 152      22.581 -19.836 -24.481  1.00  0.65           H  
ATOM   2288 2HG  ARG A 152      23.539 -21.180 -23.821  1.00  0.65           H  
ATOM   2289 1HD  ARG A 152      20.712 -21.367 -24.794  1.00  0.65           H  
ATOM   2290 2HD  ARG A 152      22.138 -21.808 -25.739  1.00  0.65           H  
ATOM   2291  HE  ARG A 152      22.437 -23.366 -23.564  1.00  0.65           H  
ATOM   2292 1HH1 ARG A 152      19.679 -22.637 -25.557  1.00  0.65           H  
ATOM   2293 2HH1 ARG A 152      18.881 -24.201 -25.294  1.00  0.65           H  
ATOM   2294 1HH2 ARG A 152      21.442 -25.425 -23.237  1.00  0.65           H  
ATOM   2295 2HH2 ARG A 152      19.907 -25.782 -23.999  1.00  0.65           H  
ATOM   2296  N   LYS A 153      19.193 -18.647 -20.963  1.00  0.63           N  
ATOM   2297  CA  LYS A 153      18.770 -18.224 -19.637  1.00  0.63           C  
ATOM   2298  C   LYS A 153      17.526 -17.357 -19.646  1.00  0.63           C  
ATOM   2299  O   LYS A 153      17.392 -16.476 -20.494  1.00  0.63           O  
ATOM   2300  CB  LYS A 153      19.904 -17.484 -18.908  1.00  0.63           C  
ATOM   2301  CG  LYS A 153      19.539 -17.068 -17.487  1.00  0.63           C  
ATOM   2302  CD  LYS A 153      20.711 -16.500 -16.711  1.00  0.63           C  
ATOM   2303  CE  LYS A 153      20.238 -16.052 -15.337  1.00  0.63           C  
ATOM   2304  NZ  LYS A 153      21.329 -15.541 -14.484  1.00  0.63           N  
ATOM   2305  H   LYS A 153      18.751 -18.247 -21.793  1.00  0.63           H  
ATOM   2306  HA  LYS A 153      18.539 -19.115 -19.068  1.00  0.63           H  
ATOM   2307 1HB  LYS A 153      20.790 -18.109 -18.845  1.00  0.63           H  
ATOM   2308 2HB  LYS A 153      20.172 -16.590 -19.470  1.00  0.63           H  
ATOM   2309 1HG  LYS A 153      18.766 -16.302 -17.529  1.00  0.63           H  
ATOM   2310 2HG  LYS A 153      19.139 -17.933 -16.951  1.00  0.63           H  
ATOM   2311 1HD  LYS A 153      21.486 -17.259 -16.599  1.00  0.63           H  
ATOM   2312 2HD  LYS A 153      21.129 -15.647 -17.247  1.00  0.63           H  
ATOM   2313 1HE  LYS A 153      19.513 -15.256 -15.480  1.00  0.63           H  
ATOM   2314 2HE  LYS A 153      19.750 -16.883 -14.827  1.00  0.63           H  
ATOM   2315 1HZ  LYS A 153      20.901 -15.220 -13.585  1.00  0.63           H  
ATOM   2316 2HZ  LYS A 153      22.006 -16.263 -14.305  1.00  0.63           H  
ATOM   2317 3HZ  LYS A 153      21.784 -14.759 -14.921  1.00  0.63           H  
ATOM   2318  N   GLY A 154      16.658 -17.535 -18.655  1.00  0.61           N  
ATOM   2319  CA  GLY A 154      15.525 -16.618 -18.505  1.00  0.61           C  
ATOM   2320  C   GLY A 154      14.501 -17.085 -17.486  1.00  0.61           C  
ATOM   2321  O   GLY A 154      14.725 -18.055 -16.756  1.00  0.61           O  
ATOM   2322  H   GLY A 154      16.787 -18.330 -18.027  1.00  0.61           H  
ATOM   2323 1HA  GLY A 154      15.890 -15.630 -18.227  1.00  0.61           H  
ATOM   2324 2HA  GLY A 154      15.041 -16.493 -19.467  1.00  0.61           H  
ATOM   2325  N   CYS A 155      13.390 -16.368 -17.410  1.00  0.59           N  
ATOM   2326  CA  CYS A 155      12.315 -16.739 -16.504  1.00  0.59           C  
ATOM   2327  C   CYS A 155      10.952 -16.250 -16.969  1.00  0.59           C  
ATOM   2328  O   CYS A 155      10.784 -15.083 -17.327  1.00  0.59           O  
ATOM   2329  CB  CYS A 155      12.553 -16.209 -15.091  1.00  0.59           C  
ATOM   2330  SG  CYS A 155      11.267 -16.733 -13.906  1.00  0.59           S  
ATOM   2331  H   CYS A 155      13.310 -15.531 -17.986  1.00  0.59           H  
ATOM   2332  HA  CYS A 155      12.300 -17.817 -16.464  1.00  0.59           H  
ATOM   2333 1HB  CYS A 155      13.514 -16.572 -14.731  1.00  0.59           H  
ATOM   2334 2HB  CYS A 155      12.591 -15.118 -15.100  1.00  0.59           H  
ATOM   2335  HG  CYS A 155      11.090 -17.953 -14.447  1.00  0.59           H  
ATOM   2336  N   ILE A 156       9.989 -17.162 -16.955  1.00  0.58           N  
ATOM   2337  CA  ILE A 156       8.618 -16.863 -17.323  1.00  0.58           C  
ATOM   2338  C   ILE A 156       7.694 -17.015 -16.132  1.00  0.58           C  
ATOM   2339  O   ILE A 156       7.570 -18.103 -15.567  1.00  0.58           O  
ATOM   2340  CB  ILE A 156       8.149 -17.798 -18.441  1.00  0.58           C  
ATOM   2341  CG1 ILE A 156       9.049 -17.615 -19.673  1.00  0.58           C  
ATOM   2342  CG2 ILE A 156       6.683 -17.530 -18.754  1.00  0.58           C  
ATOM   2343  CD1 ILE A 156       8.874 -18.651 -20.726  1.00  0.58           C  
ATOM   2344  H   ILE A 156      10.232 -18.102 -16.649  1.00  0.58           H  
ATOM   2345  HA  ILE A 156       8.560 -15.834 -17.662  1.00  0.58           H  
ATOM   2346  HB  ILE A 156       8.255 -18.813 -18.118  1.00  0.58           H  
ATOM   2347 1HG1 ILE A 156       8.848 -16.643 -20.115  1.00  0.58           H  
ATOM   2348 2HG1 ILE A 156      10.086 -17.645 -19.356  1.00  0.58           H  
ATOM   2349 1HG2 ILE A 156       6.359 -18.203 -19.523  1.00  0.58           H  
ATOM   2350 2HG2 ILE A 156       6.082 -17.689 -17.856  1.00  0.58           H  
ATOM   2351 3HG2 ILE A 156       6.559 -16.503 -19.089  1.00  0.58           H  
ATOM   2352 1HD1 ILE A 156       9.553 -18.442 -21.549  1.00  0.58           H  
ATOM   2353 2HD1 ILE A 156       9.101 -19.626 -20.307  1.00  0.58           H  
ATOM   2354 3HD1 ILE A 156       7.867 -18.644 -21.085  1.00  0.58           H  
ATOM   2355  N   LEU A 157       7.053 -15.925 -15.761  1.00  0.59           N  
ATOM   2356  CA  LEU A 157       6.150 -15.901 -14.639  1.00  0.59           C  
ATOM   2357  C   LEU A 157       4.710 -15.697 -15.050  1.00  0.59           C  
ATOM   2358  O   LEU A 157       4.429 -14.963 -16.000  1.00  0.59           O  
ATOM   2359  CB  LEU A 157       6.528 -14.785 -13.674  1.00  0.59           C  
ATOM   2360  CG  LEU A 157       7.893 -14.851 -13.122  1.00  0.59           C  
ATOM   2361  CD1 LEU A 157       8.107 -13.684 -12.255  1.00  0.59           C  
ATOM   2362  CD2 LEU A 157       8.056 -16.118 -12.368  1.00  0.59           C  
ATOM   2363  H   LEU A 157       7.217 -15.063 -16.264  1.00  0.59           H  
ATOM   2364  HA  LEU A 157       6.242 -16.840 -14.125  1.00  0.59           H  
ATOM   2365 1HB  LEU A 157       6.466 -13.845 -14.201  1.00  0.59           H  
ATOM   2366 2HB  LEU A 157       5.819 -14.771 -12.849  1.00  0.59           H  
ATOM   2367  HG  LEU A 157       8.624 -14.810 -13.934  1.00  0.59           H  
ATOM   2368 1HD1 LEU A 157       9.102 -13.744 -11.855  1.00  0.59           H  
ATOM   2369 2HD1 LEU A 157       7.988 -12.763 -12.823  1.00  0.59           H  
ATOM   2370 3HD1 LEU A 157       7.385 -13.707 -11.446  1.00  0.59           H  
ATOM   2371 1HD2 LEU A 157       9.057 -16.154 -11.970  1.00  0.59           H  
ATOM   2372 2HD2 LEU A 157       7.331 -16.154 -11.557  1.00  0.59           H  
ATOM   2373 3HD2 LEU A 157       7.894 -16.961 -13.037  1.00  0.59           H  
ATOM   2374  N   PHE A 158       3.804 -16.276 -14.281  1.00  0.62           N  
ATOM   2375  CA  PHE A 158       2.384 -16.040 -14.492  1.00  0.62           C  
ATOM   2376  C   PHE A 158       1.725 -15.603 -13.214  1.00  0.62           C  
ATOM   2377  O   PHE A 158       2.134 -16.035 -12.131  1.00  0.62           O  
ATOM   2378  CB  PHE A 158       1.658 -17.327 -14.861  1.00  0.62           C  
ATOM   2379  CG  PHE A 158       2.164 -18.024 -16.030  1.00  0.62           C  
ATOM   2380  CD1 PHE A 158       3.146 -18.991 -15.879  1.00  0.62           C  
ATOM   2381  CD2 PHE A 158       1.688 -17.747 -17.272  1.00  0.62           C  
ATOM   2382  CE1 PHE A 158       3.624 -19.654 -16.962  1.00  0.62           C  
ATOM   2383  CE2 PHE A 158       2.178 -18.405 -18.346  1.00  0.62           C  
ATOM   2384  CZ  PHE A 158       3.136 -19.350 -18.199  1.00  0.62           C  
ATOM   2385  H   PHE A 158       4.130 -16.930 -13.568  1.00  0.62           H  
ATOM   2386  HA  PHE A 158       2.241 -15.263 -15.239  1.00  0.62           H  
ATOM   2387 1HB  PHE A 158       1.696 -18.000 -14.027  1.00  0.62           H  
ATOM   2388 2HB  PHE A 158       0.605 -17.097 -15.037  1.00  0.62           H  
ATOM   2389  HD1 PHE A 158       3.526 -19.216 -14.879  1.00  0.62           H  
ATOM   2390  HD2 PHE A 158       0.913 -16.991 -17.393  1.00  0.62           H  
ATOM   2391  HE1 PHE A 158       4.380 -20.407 -16.844  1.00  0.62           H  
ATOM   2392  HE2 PHE A 158       1.811 -18.182 -19.316  1.00  0.62           H  
ATOM   2393  HZ  PHE A 158       3.499 -19.851 -19.070  1.00  0.62           H  
ATOM   2394  N   THR A 159       0.662 -14.824 -13.331  1.00  0.67           N  
ATOM   2395  CA  THR A 159      -0.152 -14.598 -12.162  1.00  0.67           C  
ATOM   2396  C   THR A 159      -1.307 -15.568 -12.263  1.00  0.67           C  
ATOM   2397  O   THR A 159      -2.079 -15.580 -13.230  1.00  0.67           O  
ATOM   2398  CB  THR A 159      -0.667 -13.164 -12.023  1.00  0.67           C  
ATOM   2399  OG1 THR A 159       0.428 -12.278 -11.930  1.00  0.67           O  
ATOM   2400  CG2 THR A 159      -1.501 -13.022 -10.745  1.00  0.67           C  
ATOM   2401  H   THR A 159       0.409 -14.410 -14.229  1.00  0.67           H  
ATOM   2402  HA  THR A 159       0.414 -14.838 -11.263  1.00  0.67           H  
ATOM   2403  HB  THR A 159      -1.275 -12.910 -12.884  1.00  0.67           H  
ATOM   2404  HG1 THR A 159       0.086 -11.373 -11.958  1.00  0.67           H  
ATOM   2405 1HG2 THR A 159      -1.853 -11.994 -10.647  1.00  0.67           H  
ATOM   2406 2HG2 THR A 159      -2.352 -13.693 -10.790  1.00  0.67           H  
ATOM   2407 3HG2 THR A 159      -0.886 -13.276  -9.882  1.00  0.67           H  
ATOM   2408  N   ALA A 160      -1.364 -16.409 -11.275  1.00  0.74           N  
ATOM   2409  CA  ALA A 160      -2.306 -17.477 -11.101  1.00  0.74           C  
ATOM   2410  C   ALA A 160      -3.253 -16.986 -10.034  1.00  0.74           C  
ATOM   2411  O   ALA A 160      -3.448 -15.780  -9.907  1.00  0.74           O  
ATOM   2412  CB  ALA A 160      -1.607 -18.775 -10.747  1.00  0.74           C  
ATOM   2413  H   ALA A 160      -0.686 -16.282 -10.529  1.00  0.74           H  
ATOM   2414  HA  ALA A 160      -2.845 -17.625 -12.023  1.00  0.74           H  
ATOM   2415 1HB  ALA A 160      -2.330 -19.572 -10.608  1.00  0.74           H  
ATOM   2416 2HB  ALA A 160      -0.937 -19.042 -11.557  1.00  0.74           H  
ATOM   2417 3HB  ALA A 160      -1.038 -18.635  -9.836  1.00  0.74           H  
ATOM   2418  N   SER A 161      -3.913 -17.876  -9.340  1.00  0.84           N  
ATOM   2419  CA  SER A 161      -4.787 -17.465  -8.254  1.00  0.84           C  
ATOM   2420  C   SER A 161      -4.949 -18.577  -7.276  1.00  0.84           C  
ATOM   2421  O   SER A 161      -4.963 -19.750  -7.643  1.00  0.84           O  
ATOM   2422  CB  SER A 161      -6.143 -17.012  -8.701  1.00  0.84           C  
ATOM   2423  OG  SER A 161      -6.964 -16.768  -7.562  1.00  0.84           O  
ATOM   2424  H   SER A 161      -3.766 -18.859  -9.508  1.00  0.84           H  
ATOM   2425  HA  SER A 161      -4.317 -16.630  -7.726  1.00  0.84           H  
ATOM   2426 1HB  SER A 161      -6.047 -16.096  -9.288  1.00  0.84           H  
ATOM   2427 2HB  SER A 161      -6.575 -17.749  -9.322  1.00  0.84           H  
ATOM   2428  HG  SER A 161      -6.574 -15.994  -7.119  1.00  0.84           H  
ATOM   2429  N   ALA A 162      -5.173 -18.216  -6.020  1.00  0.96           N  
ATOM   2430  CA  ALA A 162      -5.427 -19.200  -4.985  1.00  0.96           C  
ATOM   2431  C   ALA A 162      -6.622 -20.082  -5.363  1.00  0.96           C  
ATOM   2432  O   ALA A 162      -6.692 -21.247  -4.948  1.00  0.96           O  
ATOM   2433  CB  ALA A 162      -5.675 -18.511  -3.653  1.00  0.96           C  
ATOM   2434  H   ALA A 162      -5.131 -17.226  -5.769  1.00  0.96           H  
ATOM   2435  HA  ALA A 162      -4.545 -19.837  -4.895  1.00  0.96           H  
ATOM   2436 1HB  ALA A 162      -5.838 -19.253  -2.873  1.00  0.96           H  
ATOM   2437 2HB  ALA A 162      -4.797 -17.906  -3.404  1.00  0.96           H  
ATOM   2438 3HB  ALA A 162      -6.548 -17.869  -3.734  1.00  0.96           H  
ATOM   2439  N   CYS A 163      -7.531 -19.574  -6.219  1.00  1.12           N  
ATOM   2440  CA  CYS A 163      -8.694 -20.362  -6.616  1.00  1.12           C  
ATOM   2441  C   CYS A 163      -8.267 -21.688  -7.250  1.00  1.12           C  
ATOM   2442  O   CYS A 163      -8.991 -22.680  -7.154  1.00  1.12           O  
ATOM   2443  CB  CYS A 163      -9.535 -19.625  -7.653  1.00  1.12           C  
ATOM   2444  SG  CYS A 163      -8.721 -19.467  -9.224  1.00  1.12           S  
ATOM   2445  H   CYS A 163      -7.406 -18.623  -6.580  1.00  1.12           H  
ATOM   2446  HA  CYS A 163      -9.304 -20.565  -5.744  1.00  1.12           H  
ATOM   2447 1HB  CYS A 163     -10.480 -20.156  -7.809  1.00  1.12           H  
ATOM   2448 2HB  CYS A 163      -9.768 -18.623  -7.300  1.00  1.12           H  
ATOM   2449  HG  CYS A 163      -8.231 -20.711  -9.232  1.00  1.12           H  
ATOM   2450  N   ALA A 164      -7.061 -21.736  -7.833  1.00  1.32           N  
ATOM   2451  CA  ALA A 164      -6.517 -22.919  -8.489  1.00  1.32           C  
ATOM   2452  C   ALA A 164      -6.409 -24.095  -7.511  1.00  1.32           C  
ATOM   2453  O   ALA A 164      -6.434 -25.261  -7.926  1.00  1.32           O  
ATOM   2454  CB  ALA A 164      -5.144 -22.599  -9.071  1.00  1.32           C  
ATOM   2455  H   ALA A 164      -6.476 -20.902  -7.819  1.00  1.32           H  
ATOM   2456  HA  ALA A 164      -7.192 -23.208  -9.294  1.00  1.32           H  
ATOM   2457 1HB  ALA A 164      -4.746 -23.471  -9.566  1.00  1.32           H  
ATOM   2458 2HB  ALA A 164      -5.230 -21.780  -9.781  1.00  1.32           H  
ATOM   2459 3HB  ALA A 164      -4.472 -22.305  -8.266  1.00  1.32           H  
ATOM   2460  N   SER A 165      -6.229 -23.787  -6.214  1.00  1.54           N  
ATOM   2461  CA  SER A 165      -6.076 -24.794  -5.166  1.00  1.54           C  
ATOM   2462  C   SER A 165      -7.328 -24.929  -4.288  1.00  1.54           C  
ATOM   2463  O   SER A 165      -7.495 -25.927  -3.583  1.00  1.54           O  
ATOM   2464  CB  SER A 165      -4.888 -24.434  -4.291  1.00  1.54           C  
ATOM   2465  OG  SER A 165      -5.101 -23.216  -3.610  1.00  1.54           O  
ATOM   2466  H   SER A 165      -6.235 -22.810  -5.931  1.00  1.54           H  
ATOM   2467  HA  SER A 165      -5.888 -25.757  -5.640  1.00  1.54           H  
ATOM   2468 1HB  SER A 165      -4.706 -25.228  -3.573  1.00  1.54           H  
ATOM   2469 2HB  SER A 165      -4.003 -24.345  -4.918  1.00  1.54           H  
ATOM   2470  HG  SER A 165      -5.545 -22.611  -4.243  1.00  1.54           H  
ATOM   2471  N   ILE A 166      -8.197 -23.921  -4.343  1.00  1.78           N  
ATOM   2472  CA  ILE A 166      -9.397 -23.857  -3.506  1.00  1.78           C  
ATOM   2473  C   ILE A 166     -10.665 -24.344  -4.214  1.00  1.78           C  
ATOM   2474  O   ILE A 166     -11.479 -25.055  -3.625  1.00  1.78           O  
ATOM   2475  CB  ILE A 166      -9.605 -22.410  -3.035  1.00  1.78           C  
ATOM   2476  CG1 ILE A 166      -8.366 -21.958  -2.291  1.00  1.78           C  
ATOM   2477  CG2 ILE A 166     -10.835 -22.318  -2.132  1.00  1.78           C  
ATOM   2478  CD1 ILE A 166      -8.069 -22.752  -1.079  1.00  1.78           C  
ATOM   2479  H   ILE A 166      -7.969 -23.133  -4.940  1.00  1.78           H  
ATOM   2480  HA  ILE A 166      -9.236 -24.485  -2.634  1.00  1.78           H  
ATOM   2481  HB  ILE A 166      -9.733 -21.770  -3.889  1.00  1.78           H  
ATOM   2482 1HG1 ILE A 166      -7.522 -22.078  -2.933  1.00  1.78           H  
ATOM   2483 2HG1 ILE A 166      -8.450 -20.926  -2.050  1.00  1.78           H  
ATOM   2484 1HG2 ILE A 166     -10.982 -21.300  -1.800  1.00  1.78           H  
ATOM   2485 2HG2 ILE A 166     -11.704 -22.644  -2.665  1.00  1.78           H  
ATOM   2486 3HG2 ILE A 166     -10.689 -22.960  -1.268  1.00  1.78           H  
ATOM   2487 1HD1 ILE A 166      -7.166 -22.379  -0.646  1.00  1.78           H  
ATOM   2488 2HD1 ILE A 166      -8.884 -22.659  -0.362  1.00  1.78           H  
ATOM   2489 3HD1 ILE A 166      -7.939 -23.799  -1.351  1.00  1.78           H  
ATOM   2490  N   ALA A 167     -10.877 -23.885  -5.449  1.00  1.98           N  
ATOM   2491  CA  ALA A 167     -12.055 -24.183  -6.263  1.00  1.98           C  
ATOM   2492  C   ALA A 167     -13.366 -23.804  -5.578  1.00  1.98           C  
ATOM   2493  O   ALA A 167     -14.392 -24.453  -5.801  1.00  1.98           O  
ATOM   2494  CB  ALA A 167     -12.075 -25.661  -6.625  1.00  1.98           C  
ATOM   2495  H   ALA A 167     -10.159 -23.324  -5.896  1.00  1.98           H  
ATOM   2496  HA  ALA A 167     -11.978 -23.593  -7.174  1.00  1.98           H  
ATOM   2497 1HB  ALA A 167     -12.929 -25.859  -7.269  1.00  1.98           H  
ATOM   2498 2HB  ALA A 167     -11.155 -25.914  -7.152  1.00  1.98           H  
ATOM   2499 3HB  ALA A 167     -12.154 -26.266  -5.724  1.00  1.98           H  
ATOM   2500  N   GLY A 168     -13.313 -22.745  -4.763  1.00  2.09           N  
ATOM   2501  CA  GLY A 168     -14.457 -22.177  -4.055  1.00  2.09           C  
ATOM   2502  C   GLY A 168     -14.532 -20.651  -4.205  1.00  2.09           C  
ATOM   2503  O   GLY A 168     -15.326 -20.000  -3.529  1.00  2.09           O  
ATOM   2504  H   GLY A 168     -12.411 -22.318  -4.627  1.00  2.09           H  
ATOM   2505 1HA  GLY A 168     -15.374 -22.639  -4.384  1.00  2.09           H  
ATOM   2506 2HA  GLY A 168     -14.362 -22.422  -2.998  1.00  2.09           H  
ATOM   2507  N   LEU A 169     -13.660 -20.076  -5.040  1.00  2.05           N  
ATOM   2508  CA  LEU A 169     -13.539 -18.614  -5.127  1.00  2.05           C  
ATOM   2509  C   LEU A 169     -14.089 -17.899  -6.376  1.00  2.05           C  
ATOM   2510  O   LEU A 169     -13.908 -16.690  -6.521  1.00  2.05           O  
ATOM   2511  CB  LEU A 169     -12.067 -18.260  -4.964  1.00  2.05           C  
ATOM   2512  CG  LEU A 169     -11.446 -18.710  -3.638  1.00  2.05           C  
ATOM   2513  CD1 LEU A 169      -9.976 -18.342  -3.627  1.00  2.05           C  
ATOM   2514  CD2 LEU A 169     -12.217 -18.076  -2.488  1.00  2.05           C  
ATOM   2515  H   LEU A 169     -13.062 -20.659  -5.603  1.00  2.05           H  
ATOM   2516  HA  LEU A 169     -14.070 -18.200  -4.272  1.00  2.05           H  
ATOM   2517 1HB  LEU A 169     -11.521 -18.728  -5.762  1.00  2.05           H  
ATOM   2518 2HB  LEU A 169     -11.951 -17.179  -5.047  1.00  2.05           H  
ATOM   2519  HG  LEU A 169     -11.511 -19.785  -3.553  1.00  2.05           H  
ATOM   2520 1HD1 LEU A 169      -9.517 -18.658  -2.704  1.00  2.05           H  
ATOM   2521 2HD1 LEU A 169      -9.479 -18.805  -4.434  1.00  2.05           H  
ATOM   2522 3HD1 LEU A 169      -9.882 -17.273  -3.732  1.00  2.05           H  
ATOM   2523 1HD2 LEU A 169     -11.793 -18.390  -1.552  1.00  2.05           H  
ATOM   2524 2HD2 LEU A 169     -12.166 -16.996  -2.565  1.00  2.05           H  
ATOM   2525 3HD2 LEU A 169     -13.261 -18.385  -2.531  1.00  2.05           H  
ATOM   2526  N   GLY A 170     -14.737 -18.617  -7.275  1.00  1.88           N  
ATOM   2527  CA  GLY A 170     -15.271 -18.006  -8.499  1.00  1.88           C  
ATOM   2528  C   GLY A 170     -15.694 -19.079  -9.483  1.00  1.88           C  
ATOM   2529  O   GLY A 170     -15.347 -20.248  -9.301  1.00  1.88           O  
ATOM   2530  H   GLY A 170     -14.862 -19.602  -7.108  1.00  1.88           H  
ATOM   2531 1HA  GLY A 170     -16.123 -17.370  -8.257  1.00  1.88           H  
ATOM   2532 2HA  GLY A 170     -14.514 -17.369  -8.956  1.00  1.88           H  
ATOM   2533  N   THR A 171     -16.398 -18.686 -10.547  1.00  1.64           N  
ATOM   2534  CA  THR A 171     -16.857 -19.660 -11.531  1.00  1.64           C  
ATOM   2535  C   THR A 171     -15.782 -20.616 -11.921  1.00  1.64           C  
ATOM   2536  O   THR A 171     -14.612 -20.237 -12.086  1.00  1.64           O  
ATOM   2537  CB  THR A 171     -17.361 -19.001 -12.819  1.00  1.64           C  
ATOM   2538  OG1 THR A 171     -17.732 -20.029 -13.798  1.00  1.64           O  
ATOM   2539  CG2 THR A 171     -16.307 -18.124 -13.404  1.00  1.64           C  
ATOM   2540  H   THR A 171     -16.664 -17.703 -10.666  1.00  1.64           H  
ATOM   2541  HA  THR A 171     -17.682 -20.228 -11.095  1.00  1.64           H  
ATOM   2542  HB  THR A 171     -18.239 -18.423 -12.576  1.00  1.64           H  
ATOM   2543  HG1 THR A 171     -18.331 -19.634 -14.485  1.00  1.64           H  
ATOM   2544 1HG2 THR A 171     -16.690 -17.673 -14.300  1.00  1.64           H  
ATOM   2545 2HG2 THR A 171     -16.025 -17.347 -12.696  1.00  1.64           H  
ATOM   2546 3HG2 THR A 171     -15.460 -18.709 -13.637  1.00  1.64           H  
ATOM   2547  N   HIS A 172     -16.204 -21.846 -12.188  1.00  1.40           N  
ATOM   2548  CA  HIS A 172     -15.313 -22.876 -12.666  1.00  1.40           C  
ATOM   2549  C   HIS A 172     -14.511 -22.387 -13.868  1.00  1.40           C  
ATOM   2550  O   HIS A 172     -13.387 -22.827 -14.065  1.00  1.40           O  
ATOM   2551  CB  HIS A 172     -16.090 -24.137 -13.046  1.00  1.40           C  
ATOM   2552  CG  HIS A 172     -15.220 -25.298 -13.468  1.00  1.40           C  
ATOM   2553  ND1 HIS A 172     -14.427 -26.008 -12.576  1.00  1.40           N  
ATOM   2554  CD2 HIS A 172     -15.030 -25.874 -14.679  1.00  1.40           C  
ATOM   2555  CE1 HIS A 172     -13.789 -26.966 -13.228  1.00  1.40           C  
ATOM   2556  NE2 HIS A 172     -14.137 -26.908 -14.502  1.00  1.40           N  
ATOM   2557  H   HIS A 172     -17.181 -22.086 -11.998  1.00  1.40           H  
ATOM   2558  HA  HIS A 172     -14.614 -23.142 -11.877  1.00  1.40           H  
ATOM   2559 1HB  HIS A 172     -16.711 -24.452 -12.206  1.00  1.40           H  
ATOM   2560 2HB  HIS A 172     -16.762 -23.904 -13.871  1.00  1.40           H  
ATOM   2561  HD2 HIS A 172     -15.500 -25.574 -15.616  1.00  1.40           H  
ATOM   2562  HE1 HIS A 172     -13.095 -27.682 -12.789  1.00  1.40           H  
ATOM   2563  HE2 HIS A 172     -13.807 -27.521 -15.234  1.00  1.40           H  
ATOM   2564  N   ALA A 173     -15.062 -21.498 -14.708  1.00  1.18           N  
ATOM   2565  CA  ALA A 173     -14.270 -21.060 -15.865  1.00  1.18           C  
ATOM   2566  C   ALA A 173     -12.966 -20.388 -15.431  1.00  1.18           C  
ATOM   2567  O   ALA A 173     -11.911 -20.560 -16.054  1.00  1.18           O  
ATOM   2568  CB  ALA A 173     -15.063 -20.080 -16.704  1.00  1.18           C  
ATOM   2569  H   ALA A 173     -16.000 -21.120 -14.519  1.00  1.18           H  
ATOM   2570  HA  ALA A 173     -14.016 -21.935 -16.461  1.00  1.18           H  
ATOM   2571 1HB  ALA A 173     -14.479 -19.769 -17.562  1.00  1.18           H  
ATOM   2572 2HB  ALA A 173     -15.956 -20.576 -17.032  1.00  1.18           H  
ATOM   2573 3HB  ALA A 173     -15.326 -19.201 -16.115  1.00  1.18           H  
ATOM   2574  N   TYR A 174     -13.037 -19.606 -14.363  1.00  1.02           N  
ATOM   2575  CA  TYR A 174     -11.895 -18.893 -13.842  1.00  1.02           C  
ATOM   2576  C   TYR A 174     -10.961 -19.864 -13.176  1.00  1.02           C  
ATOM   2577  O   TYR A 174      -9.754 -19.862 -13.434  1.00  1.02           O  
ATOM   2578  CB  TYR A 174     -12.339 -17.781 -12.902  1.00  1.02           C  
ATOM   2579  CG  TYR A 174     -11.205 -17.021 -12.279  1.00  1.02           C  
ATOM   2580  CD1 TYR A 174     -10.422 -16.223 -13.068  1.00  1.02           C  
ATOM   2581  CD2 TYR A 174     -10.980 -17.081 -10.913  1.00  1.02           C  
ATOM   2582  CE1 TYR A 174      -9.407 -15.478 -12.511  1.00  1.02           C  
ATOM   2583  CE2 TYR A 174      -9.961 -16.334 -10.353  1.00  1.02           C  
ATOM   2584  CZ  TYR A 174      -9.180 -15.534 -11.152  1.00  1.02           C  
ATOM   2585  OH  TYR A 174      -8.177 -14.777 -10.596  1.00  1.02           O  
ATOM   2586  H   TYR A 174     -13.906 -19.553 -13.844  1.00  1.02           H  
ATOM   2587  HA  TYR A 174     -11.358 -18.437 -14.674  1.00  1.02           H  
ATOM   2588 1HB  TYR A 174     -12.964 -17.069 -13.451  1.00  1.02           H  
ATOM   2589 2HB  TYR A 174     -12.952 -18.199 -12.101  1.00  1.02           H  
ATOM   2590  HD1 TYR A 174     -10.611 -16.171 -14.142  1.00  1.02           H  
ATOM   2591  HD2 TYR A 174     -11.613 -17.709 -10.282  1.00  1.02           H  
ATOM   2592  HE1 TYR A 174      -8.800 -14.840 -13.149  1.00  1.02           H  
ATOM   2593  HE2 TYR A 174      -9.780 -16.376  -9.275  1.00  1.02           H  
ATOM   2594  HH  TYR A 174      -8.073 -15.018  -9.672  1.00  1.02           H  
ATOM   2595  N   THR A 175     -11.531 -20.716 -12.328  1.00  0.91           N  
ATOM   2596  CA  THR A 175     -10.719 -21.661 -11.593  1.00  0.91           C  
ATOM   2597  C   THR A 175      -9.983 -22.581 -12.537  1.00  0.91           C  
ATOM   2598  O   THR A 175      -8.780 -22.775 -12.403  1.00  0.91           O  
ATOM   2599  CB  THR A 175     -11.551 -22.506 -10.624  1.00  0.91           C  
ATOM   2600  OG1 THR A 175     -12.168 -21.656  -9.649  1.00  0.91           O  
ATOM   2601  CG2 THR A 175     -10.651 -23.508  -9.938  1.00  0.91           C  
ATOM   2602  H   THR A 175     -12.544 -20.678 -12.192  1.00  0.91           H  
ATOM   2603  HA  THR A 175      -9.982 -21.115 -11.028  1.00  0.91           H  
ATOM   2604  HB  THR A 175     -12.326 -23.036 -11.175  1.00  0.91           H  
ATOM   2605  HG1 THR A 175     -12.824 -21.089 -10.088  1.00  0.91           H  
ATOM   2606 1HG2 THR A 175     -11.228 -24.112  -9.257  1.00  0.91           H  
ATOM   2607 2HG2 THR A 175     -10.187 -24.153 -10.684  1.00  0.91           H  
ATOM   2608 3HG2 THR A 175      -9.881 -22.984  -9.396  1.00  0.91           H  
ATOM   2609  N   ALA A 176     -10.698 -23.118 -13.520  1.00  0.83           N  
ATOM   2610  CA  ALA A 176     -10.119 -24.014 -14.497  1.00  0.83           C  
ATOM   2611  C   ALA A 176      -9.022 -23.323 -15.280  1.00  0.83           C  
ATOM   2612  O   ALA A 176      -7.988 -23.932 -15.557  1.00  0.83           O  
ATOM   2613  CB  ALA A 176     -11.195 -24.496 -15.454  1.00  0.83           C  
ATOM   2614  H   ALA A 176     -11.685 -22.918 -13.583  1.00  0.83           H  
ATOM   2615  HA  ALA A 176      -9.694 -24.864 -13.975  1.00  0.83           H  
ATOM   2616 1HB  ALA A 176     -10.760 -25.184 -16.174  1.00  0.83           H  
ATOM   2617 2HB  ALA A 176     -11.973 -25.002 -14.888  1.00  0.83           H  
ATOM   2618 3HB  ALA A 176     -11.627 -23.641 -15.976  1.00  0.83           H  
ATOM   2619  N   SER A 177      -9.200 -22.044 -15.613  1.00  0.77           N  
ATOM   2620  CA  SER A 177      -8.171 -21.340 -16.351  1.00  0.77           C  
ATOM   2621  C   SER A 177      -6.918 -21.162 -15.504  1.00  0.77           C  
ATOM   2622  O   SER A 177      -5.808 -21.395 -15.975  1.00  0.77           O  
ATOM   2623  CB  SER A 177      -8.689 -19.996 -16.784  1.00  0.77           C  
ATOM   2624  OG  SER A 177      -9.750 -20.159 -17.663  1.00  0.77           O  
ATOM   2625  H   SER A 177     -10.073 -21.554 -15.400  1.00  0.77           H  
ATOM   2626  HA  SER A 177      -7.914 -21.924 -17.235  1.00  0.77           H  
ATOM   2627 1HB  SER A 177      -9.010 -19.416 -15.918  1.00  0.77           H  
ATOM   2628 2HB  SER A 177      -7.890 -19.446 -17.275  1.00  0.77           H  
ATOM   2629  HG  SER A 177     -10.519 -20.429 -17.110  1.00  0.77           H  
ATOM   2630  N   LYS A 178      -7.088 -20.809 -14.227  1.00  0.72           N  
ATOM   2631  CA  LYS A 178      -5.929 -20.571 -13.375  1.00  0.72           C  
ATOM   2632  C   LYS A 178      -5.261 -21.885 -12.988  1.00  0.72           C  
ATOM   2633  O   LYS A 178      -4.034 -21.969 -12.878  1.00  0.72           O  
ATOM   2634  CB  LYS A 178      -6.334 -19.771 -12.141  1.00  0.72           C  
ATOM   2635  CG  LYS A 178      -6.789 -18.320 -12.434  1.00  0.72           C  
ATOM   2636  CD  LYS A 178      -5.697 -17.580 -13.152  1.00  0.72           C  
ATOM   2637  CE  LYS A 178      -5.853 -16.070 -13.141  1.00  0.72           C  
ATOM   2638  NZ  LYS A 178      -4.741 -15.361 -13.905  1.00  0.72           N  
ATOM   2639  H   LYS A 178      -8.032 -20.644 -13.870  1.00  0.72           H  
ATOM   2640  HA  LYS A 178      -5.207 -19.986 -13.937  1.00  0.72           H  
ATOM   2641 1HB  LYS A 178      -7.170 -20.281 -11.662  1.00  0.72           H  
ATOM   2642 2HB  LYS A 178      -5.513 -19.743 -11.425  1.00  0.72           H  
ATOM   2643 1HG  LYS A 178      -7.676 -18.343 -13.068  1.00  0.72           H  
ATOM   2644 2HG  LYS A 178      -7.043 -17.799 -11.524  1.00  0.72           H  
ATOM   2645 1HD  LYS A 178      -4.768 -17.870 -12.762  1.00  0.72           H  
ATOM   2646 2HD  LYS A 178      -5.747 -17.889 -14.191  1.00  0.72           H  
ATOM   2647 1HE  LYS A 178      -6.795 -15.815 -13.593  1.00  0.72           H  
ATOM   2648 2HE  LYS A 178      -5.843 -15.721 -12.106  1.00  0.72           H  
ATOM   2649 1HZ  LYS A 178      -4.894 -14.366 -13.865  1.00  0.72           H  
ATOM   2650 2HZ  LYS A 178      -3.809 -15.558 -13.516  1.00  0.72           H  
ATOM   2651 3HZ  LYS A 178      -4.729 -15.656 -14.868  1.00  0.72           H  
ATOM   2652  N   HIS A 179      -6.069 -22.922 -12.818  1.00  0.69           N  
ATOM   2653  CA  HIS A 179      -5.588 -24.251 -12.509  1.00  0.69           C  
ATOM   2654  C   HIS A 179      -4.748 -24.683 -13.707  1.00  0.69           C  
ATOM   2655  O   HIS A 179      -3.622 -25.172 -13.562  1.00  0.69           O  
ATOM   2656  CB  HIS A 179      -6.763 -25.199 -12.245  1.00  0.69           C  
ATOM   2657  CG  HIS A 179      -6.378 -26.544 -11.757  1.00  0.69           C  
ATOM   2658  ND1 HIS A 179      -5.972 -26.776 -10.449  1.00  0.69           N  
ATOM   2659  CD2 HIS A 179      -6.325 -27.739 -12.389  1.00  0.69           C  
ATOM   2660  CE1 HIS A 179      -5.689 -28.060 -10.308  1.00  0.69           C  
ATOM   2661  NE2 HIS A 179      -5.896 -28.668 -11.469  1.00  0.69           N  
ATOM   2662  H   HIS A 179      -7.069 -22.787 -12.896  1.00  0.69           H  
ATOM   2663  HA  HIS A 179      -4.946 -24.240 -11.636  1.00  0.69           H  
ATOM   2664 1HB  HIS A 179      -7.422 -24.754 -11.499  1.00  0.69           H  
ATOM   2665 2HB  HIS A 179      -7.343 -25.318 -13.159  1.00  0.69           H  
ATOM   2666  HD1 HIS A 179      -6.209 -26.189  -9.639  1.00  0.69           H  
ATOM   2667  HD2 HIS A 179      -6.548 -28.042 -13.413  1.00  0.69           H  
ATOM   2668  HE1 HIS A 179      -5.352 -28.446  -9.347  1.00  0.69           H  
ATOM   2669  N   ALA A 180      -5.308 -24.495 -14.907  1.00  0.67           N  
ATOM   2670  CA  ALA A 180      -4.638 -24.804 -16.153  1.00  0.67           C  
ATOM   2671  C   ALA A 180      -3.340 -24.013 -16.290  1.00  0.67           C  
ATOM   2672  O   ALA A 180      -2.375 -24.556 -16.815  1.00  0.67           O  
ATOM   2673  CB  ALA A 180      -5.555 -24.545 -17.319  1.00  0.67           C  
ATOM   2674  H   ALA A 180      -6.250 -24.114 -14.971  1.00  0.67           H  
ATOM   2675  HA  ALA A 180      -4.381 -25.865 -16.141  1.00  0.67           H  
ATOM   2676 1HB  ALA A 180      -5.052 -24.806 -18.243  1.00  0.67           H  
ATOM   2677 2HB  ALA A 180      -6.456 -25.142 -17.212  1.00  0.67           H  
ATOM   2678 3HB  ALA A 180      -5.821 -23.501 -17.329  1.00  0.67           H  
ATOM   2679  N   ILE A 181      -3.292 -22.752 -15.816  1.00  0.65           N  
ATOM   2680  CA  ILE A 181      -2.047 -21.985 -15.857  1.00  0.65           C  
ATOM   2681  C   ILE A 181      -0.980 -22.655 -15.019  1.00  0.65           C  
ATOM   2682  O   ILE A 181       0.188 -22.686 -15.388  1.00  0.65           O  
ATOM   2683  CB  ILE A 181      -2.130 -20.532 -15.401  1.00  0.65           C  
ATOM   2684  CG1 ILE A 181      -2.928 -19.672 -16.351  1.00  0.65           C  
ATOM   2685  CG2 ILE A 181      -0.744 -20.008 -15.263  1.00  0.65           C  
ATOM   2686  CD1 ILE A 181      -3.195 -18.322 -15.777  1.00  0.65           C  
ATOM   2687  H   ILE A 181      -4.138 -22.322 -15.442  1.00  0.65           H  
ATOM   2688  HA  ILE A 181      -1.712 -21.960 -16.891  1.00  0.65           H  
ATOM   2689  HB  ILE A 181      -2.625 -20.493 -14.428  1.00  0.65           H  
ATOM   2690 1HG1 ILE A 181      -2.385 -19.554 -17.292  1.00  0.65           H  
ATOM   2691 2HG1 ILE A 181      -3.871 -20.151 -16.560  1.00  0.65           H  
ATOM   2692 1HG2 ILE A 181      -0.779 -18.991 -14.900  1.00  0.65           H  
ATOM   2693 2HG2 ILE A 181      -0.215 -20.627 -14.568  1.00  0.65           H  
ATOM   2694 3HG2 ILE A 181      -0.242 -20.037 -16.229  1.00  0.65           H  
ATOM   2695 1HD1 ILE A 181      -3.777 -17.732 -16.462  1.00  0.65           H  
ATOM   2696 2HD1 ILE A 181      -3.724 -18.446 -14.869  1.00  0.65           H  
ATOM   2697 3HD1 ILE A 181      -2.257 -17.813 -15.575  1.00  0.65           H  
ATOM   2698  N   VAL A 182      -1.352 -23.153 -13.852  1.00  0.64           N  
ATOM   2699  CA  VAL A 182      -0.381 -23.865 -13.040  1.00  0.64           C  
ATOM   2700  C   VAL A 182       0.081 -25.116 -13.827  1.00  0.64           C  
ATOM   2701  O   VAL A 182       1.264 -25.457 -13.853  1.00  0.64           O  
ATOM   2702  CB  VAL A 182      -0.987 -24.187 -11.669  1.00  0.64           C  
ATOM   2703  CG1 VAL A 182      -0.073 -25.082 -10.881  1.00  0.64           C  
ATOM   2704  CG2 VAL A 182      -1.231 -22.866 -10.936  1.00  0.64           C  
ATOM   2705  H   VAL A 182      -2.321 -23.048 -13.542  1.00  0.64           H  
ATOM   2706  HA  VAL A 182       0.481 -23.223 -12.876  1.00  0.64           H  
ATOM   2707  HB  VAL A 182      -1.931 -24.709 -11.803  1.00  0.64           H  
ATOM   2708 1HG1 VAL A 182      -0.525 -25.297  -9.915  1.00  0.64           H  
ATOM   2709 2HG1 VAL A 182       0.077 -26.009 -11.429  1.00  0.64           H  
ATOM   2710 3HG1 VAL A 182       0.873 -24.583 -10.735  1.00  0.64           H  
ATOM   2711 1HG2 VAL A 182      -1.683 -23.069  -9.974  1.00  0.64           H  
ATOM   2712 2HG2 VAL A 182      -0.288 -22.340 -10.795  1.00  0.64           H  
ATOM   2713 3HG2 VAL A 182      -1.907 -22.247 -11.528  1.00  0.64           H  
ATOM   2714  N   GLY A 183      -0.849 -25.808 -14.492  1.00  0.63           N  
ATOM   2715  CA  GLY A 183      -0.464 -26.947 -15.335  1.00  0.63           C  
ATOM   2716  C   GLY A 183       0.507 -26.502 -16.458  1.00  0.63           C  
ATOM   2717  O   GLY A 183       1.517 -27.158 -16.725  1.00  0.63           O  
ATOM   2718  H   GLY A 183      -1.831 -25.529 -14.414  1.00  0.63           H  
ATOM   2719 1HA  GLY A 183       0.010 -27.709 -14.718  1.00  0.63           H  
ATOM   2720 2HA  GLY A 183      -1.357 -27.386 -15.773  1.00  0.63           H  
ATOM   2721  N   LEU A 184       0.208 -25.343 -17.064  1.00  0.62           N  
ATOM   2722  CA  LEU A 184       1.006 -24.703 -18.115  1.00  0.62           C  
ATOM   2723  C   LEU A 184       2.406 -24.465 -17.616  1.00  0.62           C  
ATOM   2724  O   LEU A 184       3.375 -24.863 -18.267  1.00  0.62           O  
ATOM   2725  CB  LEU A 184       0.354 -23.368 -18.515  1.00  0.62           C  
ATOM   2726  CG  LEU A 184       1.089 -22.463 -19.449  1.00  0.62           C  
ATOM   2727  CD1 LEU A 184       1.293 -23.097 -20.770  1.00  0.62           C  
ATOM   2728  CD2 LEU A 184       0.307 -21.167 -19.568  1.00  0.62           C  
ATOM   2729  H   LEU A 184      -0.647 -24.881 -16.786  1.00  0.62           H  
ATOM   2730  HA  LEU A 184       1.044 -25.366 -18.977  1.00  0.62           H  
ATOM   2731 1HB  LEU A 184      -0.624 -23.575 -18.949  1.00  0.62           H  
ATOM   2732 2HB  LEU A 184       0.209 -22.800 -17.652  1.00  0.62           H  
ATOM   2733  HG  LEU A 184       2.061 -22.245 -19.025  1.00  0.62           H  
ATOM   2734 1HD1 LEU A 184       1.837 -22.404 -21.385  1.00  0.62           H  
ATOM   2735 2HD1 LEU A 184       1.864 -24.016 -20.654  1.00  0.62           H  
ATOM   2736 3HD1 LEU A 184       0.329 -23.321 -21.222  1.00  0.62           H  
ATOM   2737 1HD2 LEU A 184       0.852 -20.498 -20.204  1.00  0.62           H  
ATOM   2738 2HD2 LEU A 184      -0.677 -21.360 -19.996  1.00  0.62           H  
ATOM   2739 3HD2 LEU A 184       0.189 -20.721 -18.582  1.00  0.62           H  
ATOM   2740  N   MET A 185       2.515 -23.849 -16.457  1.00  0.62           N  
ATOM   2741  CA  MET A 185       3.769 -23.571 -15.799  1.00  0.62           C  
ATOM   2742  C   MET A 185       4.640 -24.804 -15.695  1.00  0.62           C  
ATOM   2743  O   MET A 185       5.812 -24.781 -16.065  1.00  0.62           O  
ATOM   2744  CB  MET A 185       3.499 -23.089 -14.400  1.00  0.62           C  
ATOM   2745  CG  MET A 185       4.680 -22.899 -13.563  1.00  0.62           C  
ATOM   2746  SD  MET A 185       4.233 -22.766 -11.832  1.00  0.62           S  
ATOM   2747  CE  MET A 185       3.673 -24.364 -11.466  1.00  0.62           C  
ATOM   2748  H   MET A 185       1.654 -23.552 -15.985  1.00  0.62           H  
ATOM   2749  HA  MET A 185       4.304 -22.821 -16.386  1.00  0.62           H  
ATOM   2750 1HB  MET A 185       2.976 -22.149 -14.467  1.00  0.62           H  
ATOM   2751 2HB  MET A 185       2.857 -23.767 -13.889  1.00  0.62           H  
ATOM   2752 1HG  MET A 185       5.373 -23.722 -13.682  1.00  0.62           H  
ATOM   2753 2HG  MET A 185       5.168 -21.986 -13.853  1.00  0.62           H  
ATOM   2754 1HE  MET A 185       3.380 -24.426 -10.428  1.00  0.62           H  
ATOM   2755 2HE  MET A 185       2.825 -24.591 -12.096  1.00  0.62           H  
ATOM   2756 3HE  MET A 185       4.467 -25.067 -11.654  1.00  0.62           H  
ATOM   2757  N   LYS A 186       4.055 -25.884 -15.172  1.00  0.62           N  
ATOM   2758  CA  LYS A 186       4.811 -27.108 -14.981  1.00  0.62           C  
ATOM   2759  C   LYS A 186       5.267 -27.709 -16.304  1.00  0.62           C  
ATOM   2760  O   LYS A 186       6.412 -28.153 -16.429  1.00  0.62           O  
ATOM   2761  CB  LYS A 186       3.964 -28.119 -14.214  1.00  0.62           C  
ATOM   2762  CG  LYS A 186       3.727 -27.718 -12.778  1.00  0.62           C  
ATOM   2763  CD  LYS A 186       2.867 -28.699 -12.022  1.00  0.62           C  
ATOM   2764  CE  LYS A 186       2.648 -28.212 -10.595  1.00  0.62           C  
ATOM   2765  NZ  LYS A 186       1.757 -29.124  -9.822  1.00  0.62           N  
ATOM   2766  H   LYS A 186       3.075 -25.839 -14.888  1.00  0.62           H  
ATOM   2767  HA  LYS A 186       5.698 -26.875 -14.390  1.00  0.62           H  
ATOM   2768 1HB  LYS A 186       2.988 -28.212 -14.701  1.00  0.62           H  
ATOM   2769 2HB  LYS A 186       4.441 -29.096 -14.235  1.00  0.62           H  
ATOM   2770 1HG  LYS A 186       4.675 -27.571 -12.260  1.00  0.62           H  
ATOM   2771 2HG  LYS A 186       3.195 -26.782 -12.800  1.00  0.62           H  
ATOM   2772 1HD  LYS A 186       1.901 -28.794 -12.522  1.00  0.62           H  
ATOM   2773 2HD  LYS A 186       3.350 -29.676 -12.002  1.00  0.62           H  
ATOM   2774 1HE  LYS A 186       3.613 -28.144 -10.092  1.00  0.62           H  
ATOM   2775 2HE  LYS A 186       2.200 -27.218 -10.627  1.00  0.62           H  
ATOM   2776 1HZ  LYS A 186       1.638 -28.764  -8.886  1.00  0.62           H  
ATOM   2777 2HZ  LYS A 186       0.858 -29.179 -10.279  1.00  0.62           H  
ATOM   2778 3HZ  LYS A 186       2.170 -30.045  -9.778  1.00  0.62           H  
ATOM   2779  N   ASN A 187       4.390 -27.676 -17.317  1.00  0.63           N  
ATOM   2780  CA  ASN A 187       4.746 -28.238 -18.611  1.00  0.63           C  
ATOM   2781  C   ASN A 187       5.836 -27.406 -19.270  1.00  0.63           C  
ATOM   2782  O   ASN A 187       6.810 -27.943 -19.811  1.00  0.63           O  
ATOM   2783  CB  ASN A 187       3.509 -28.315 -19.486  1.00  0.63           C  
ATOM   2784  CG  ASN A 187       2.555 -29.400 -19.034  1.00  0.63           C  
ATOM   2785  OD1 ASN A 187       2.937 -30.344 -18.330  1.00  0.63           O  
ATOM   2786  ND2 ASN A 187       1.312 -29.280 -19.429  1.00  0.63           N  
ATOM   2787  H   ASN A 187       3.456 -27.294 -17.165  1.00  0.63           H  
ATOM   2788  HA  ASN A 187       5.139 -29.241 -18.462  1.00  0.63           H  
ATOM   2789 1HB  ASN A 187       2.988 -27.355 -19.457  1.00  0.63           H  
ATOM   2790 2HB  ASN A 187       3.803 -28.502 -20.518  1.00  0.63           H  
ATOM   2791 1HD2 ASN A 187       0.634 -29.962 -19.158  1.00  0.63           H  
ATOM   2792 2HD2 ASN A 187       1.042 -28.503 -19.994  1.00  0.63           H  
ATOM   2793  N   LEU A 188       5.713 -26.088 -19.179  1.00  0.65           N  
ATOM   2794  CA  LEU A 188       6.711 -25.213 -19.743  1.00  0.65           C  
ATOM   2795  C   LEU A 188       8.025 -25.405 -19.029  1.00  0.65           C  
ATOM   2796  O   LEU A 188       9.053 -25.507 -19.683  1.00  0.65           O  
ATOM   2797  CB  LEU A 188       6.266 -23.774 -19.602  1.00  0.65           C  
ATOM   2798  CG  LEU A 188       5.146 -23.290 -20.457  1.00  0.65           C  
ATOM   2799  CD1 LEU A 188       4.758 -21.978 -19.936  1.00  0.65           C  
ATOM   2800  CD2 LEU A 188       5.605 -23.162 -21.893  1.00  0.65           C  
ATOM   2801  H   LEU A 188       4.898 -25.686 -18.724  1.00  0.65           H  
ATOM   2802  HA  LEU A 188       6.841 -25.456 -20.795  1.00  0.65           H  
ATOM   2803 1HB  LEU A 188       5.926 -23.665 -18.588  1.00  0.65           H  
ATOM   2804 2HB  LEU A 188       7.099 -23.127 -19.770  1.00  0.65           H  
ATOM   2805  HG  LEU A 188       4.300 -23.968 -20.401  1.00  0.65           H  
ATOM   2806 1HD1 LEU A 188       3.948 -21.577 -20.531  1.00  0.65           H  
ATOM   2807 2HD1 LEU A 188       4.436 -22.095 -18.903  1.00  0.65           H  
ATOM   2808 3HD1 LEU A 188       5.614 -21.315 -19.975  1.00  0.65           H  
ATOM   2809 1HD2 LEU A 188       4.787 -22.777 -22.506  1.00  0.65           H  
ATOM   2810 2HD2 LEU A 188       6.447 -22.475 -21.941  1.00  0.65           H  
ATOM   2811 3HD2 LEU A 188       5.911 -24.139 -22.265  1.00  0.65           H  
ATOM   2812  N   ALA A 189       8.004 -25.538 -17.703  1.00  0.67           N  
ATOM   2813  CA  ALA A 189       9.238 -25.748 -16.961  1.00  0.67           C  
ATOM   2814  C   ALA A 189       9.918 -27.038 -17.417  1.00  0.67           C  
ATOM   2815  O   ALA A 189      11.133 -27.079 -17.637  1.00  0.67           O  
ATOM   2816  CB  ALA A 189       8.946 -25.819 -15.469  1.00  0.67           C  
ATOM   2817  H   ALA A 189       7.126 -25.452 -17.190  1.00  0.67           H  
ATOM   2818  HA  ALA A 189       9.910 -24.914 -17.161  1.00  0.67           H  
ATOM   2819 1HB  ALA A 189       9.869 -25.971 -14.932  1.00  0.67           H  
ATOM   2820 2HB  ALA A 189       8.476 -24.903 -15.131  1.00  0.67           H  
ATOM   2821 3HB  ALA A 189       8.275 -26.651 -15.275  1.00  0.67           H  
ATOM   2822  N   ALA A 190       9.121 -28.082 -17.656  1.00  0.68           N  
ATOM   2823  CA  ALA A 190       9.657 -29.360 -18.102  1.00  0.68           C  
ATOM   2824  C   ALA A 190      10.404 -29.243 -19.434  1.00  0.68           C  
ATOM   2825  O   ALA A 190      11.408 -29.930 -19.643  1.00  0.68           O  
ATOM   2826  CB  ALA A 190       8.536 -30.375 -18.230  1.00  0.68           C  
ATOM   2827  H   ALA A 190       8.121 -28.007 -17.467  1.00  0.68           H  
ATOM   2828  HA  ALA A 190      10.363 -29.705 -17.347  1.00  0.68           H  
ATOM   2829 1HB  ALA A 190       8.952 -31.335 -18.524  1.00  0.68           H  
ATOM   2830 2HB  ALA A 190       8.027 -30.472 -17.272  1.00  0.68           H  
ATOM   2831 3HB  ALA A 190       7.828 -30.042 -18.981  1.00  0.68           H  
ATOM   2832  N   GLU A 191       9.921 -28.374 -20.330  1.00  0.69           N  
ATOM   2833  CA  GLU A 191      10.549 -28.190 -21.641  1.00  0.69           C  
ATOM   2834  C   GLU A 191      11.563 -27.036 -21.717  1.00  0.69           C  
ATOM   2835  O   GLU A 191      12.488 -27.067 -22.535  1.00  0.69           O  
ATOM   2836  CB  GLU A 191       9.482 -27.964 -22.722  1.00  0.69           C  
ATOM   2837  CG  GLU A 191       8.538 -29.145 -22.962  1.00  0.69           C  
ATOM   2838  CD  GLU A 191       7.536 -28.895 -24.091  1.00  0.69           C  
ATOM   2839  OE1 GLU A 191       7.490 -27.794 -24.597  1.00  0.69           O  
ATOM   2840  OE2 GLU A 191       6.834 -29.816 -24.451  1.00  0.69           O  
ATOM   2841  H   GLU A 191       9.066 -27.861 -20.099  1.00  0.69           H  
ATOM   2842  HA  GLU A 191      11.082 -29.110 -21.882  1.00  0.69           H  
ATOM   2843 1HB  GLU A 191       8.866 -27.107 -22.433  1.00  0.69           H  
ATOM   2844 2HB  GLU A 191       9.965 -27.714 -23.666  1.00  0.69           H  
ATOM   2845 1HG  GLU A 191       9.128 -30.029 -23.198  1.00  0.69           H  
ATOM   2846 2HG  GLU A 191       7.992 -29.340 -22.036  1.00  0.69           H  
ATOM   2847  N   LEU A 192      11.392 -26.010 -20.891  1.00  0.69           N  
ATOM   2848  CA  LEU A 192      12.231 -24.821 -20.957  1.00  0.69           C  
ATOM   2849  C   LEU A 192      13.372 -24.793 -19.934  1.00  0.69           C  
ATOM   2850  O   LEU A 192      14.399 -24.139 -20.165  1.00  0.69           O  
ATOM   2851  CB  LEU A 192      11.352 -23.578 -20.845  1.00  0.69           C  
ATOM   2852  CG  LEU A 192      10.320 -23.428 -21.926  1.00  0.69           C  
ATOM   2853  CD1 LEU A 192       9.520 -22.189 -21.652  1.00  0.69           C  
ATOM   2854  CD2 LEU A 192      11.034 -23.363 -23.261  1.00  0.69           C  
ATOM   2855  H   LEU A 192      10.627 -26.031 -20.230  1.00  0.69           H  
ATOM   2856  HA  LEU A 192      12.681 -24.795 -21.942  1.00  0.69           H  
ATOM   2857 1HB  LEU A 192      10.854 -23.562 -19.873  1.00  0.69           H  
ATOM   2858 2HB  LEU A 192      11.953 -22.729 -20.943  1.00  0.69           H  
ATOM   2859  HG  LEU A 192       9.632 -24.284 -21.919  1.00  0.69           H  
ATOM   2860 1HD1 LEU A 192       8.771 -22.056 -22.427  1.00  0.69           H  
ATOM   2861 2HD1 LEU A 192       9.037 -22.281 -20.694  1.00  0.69           H  
ATOM   2862 3HD1 LEU A 192      10.187 -21.338 -21.644  1.00  0.69           H  
ATOM   2863 1HD2 LEU A 192      10.303 -23.247 -24.059  1.00  0.69           H  
ATOM   2864 2HD2 LEU A 192      11.717 -22.523 -23.265  1.00  0.69           H  
ATOM   2865 3HD2 LEU A 192      11.594 -24.286 -23.415  1.00  0.69           H  
ATOM   2866  N   GLY A 193      13.246 -25.541 -18.830  1.00  0.68           N  
ATOM   2867  CA  GLY A 193      14.295 -25.570 -17.812  1.00  0.68           C  
ATOM   2868  C   GLY A 193      15.635 -26.026 -18.399  1.00  0.68           C  
ATOM   2869  O   GLY A 193      16.697 -25.546 -17.998  1.00  0.68           O  
ATOM   2870  H   GLY A 193      12.399 -26.076 -18.643  1.00  0.68           H  
ATOM   2871 1HA  GLY A 193      14.403 -24.584 -17.363  1.00  0.68           H  
ATOM   2872 2HA  GLY A 193      13.992 -26.250 -17.015  1.00  0.68           H  
ATOM   2873  N   GLN A 194      15.589 -26.923 -19.394  1.00  0.65           N  
ATOM   2874  CA  GLN A 194      16.788 -27.447 -20.055  1.00  0.65           C  
ATOM   2875  C   GLN A 194      17.557 -26.357 -20.804  1.00  0.65           C  
ATOM   2876  O   GLN A 194      18.719 -26.549 -21.172  1.00  0.65           O  
ATOM   2877  CB  GLN A 194      16.442 -28.564 -21.046  1.00  0.65           C  
ATOM   2878  CG  GLN A 194      15.745 -28.081 -22.297  1.00  0.65           C  
ATOM   2879  CD  GLN A 194      15.334 -29.208 -23.244  1.00  0.65           C  
ATOM   2880  OE1 GLN A 194      16.141 -30.085 -23.590  1.00  0.65           O  
ATOM   2881  NE2 GLN A 194      14.076 -29.187 -23.674  1.00  0.65           N  
ATOM   2882  H   GLN A 194      14.681 -27.264 -19.684  1.00  0.65           H  
ATOM   2883  HA  GLN A 194      17.448 -27.856 -19.290  1.00  0.65           H  
ATOM   2884 1HB  GLN A 194      17.354 -29.080 -21.344  1.00  0.65           H  
ATOM   2885 2HB  GLN A 194      15.793 -29.291 -20.561  1.00  0.65           H  
ATOM   2886 1HG  GLN A 194      14.862 -27.515 -22.013  1.00  0.65           H  
ATOM   2887 2HG  GLN A 194      16.435 -27.438 -22.837  1.00  0.65           H  
ATOM   2888 1HE2 GLN A 194      13.739 -29.893 -24.293  1.00  0.65           H  
ATOM   2889 2HE2 GLN A 194      13.450 -28.442 -23.353  1.00  0.65           H  
ATOM   2890  N   HIS A 195      16.895 -25.224 -21.063  1.00  0.63           N  
ATOM   2891  CA  HIS A 195      17.482 -24.118 -21.785  1.00  0.63           C  
ATOM   2892  C   HIS A 195      17.803 -22.970 -20.838  1.00  0.63           C  
ATOM   2893  O   HIS A 195      18.048 -21.851 -21.285  1.00  0.63           O  
ATOM   2894  CB  HIS A 195      16.527 -23.594 -22.859  1.00  0.63           C  
ATOM   2895  CG  HIS A 195      16.158 -24.593 -23.939  1.00  0.63           C  
ATOM   2896  ND1 HIS A 195      17.069 -25.077 -24.869  1.00  0.63           N  
ATOM   2897  CD2 HIS A 195      14.972 -25.163 -24.249  1.00  0.63           C  
ATOM   2898  CE1 HIS A 195      16.450 -25.910 -25.690  1.00  0.63           C  
ATOM   2899  NE2 HIS A 195      15.183 -25.975 -25.337  1.00  0.63           N  
ATOM   2900  H   HIS A 195      15.947 -25.098 -20.720  1.00  0.63           H  
ATOM   2901  HA  HIS A 195      18.406 -24.431 -22.259  1.00  0.63           H  
ATOM   2902 1HB  HIS A 195      15.602 -23.262 -22.379  1.00  0.63           H  
ATOM   2903 2HB  HIS A 195      16.975 -22.722 -23.334  1.00  0.63           H  
ATOM   2904  HD2 HIS A 195      14.029 -25.006 -23.742  1.00  0.63           H  
ATOM   2905  HE1 HIS A 195      16.910 -26.448 -26.519  1.00  0.63           H  
ATOM   2906  HE2 HIS A 195      14.472 -26.532 -25.790  1.00  0.63           H  
ATOM   2907  N   GLY A 196      17.759 -23.235 -19.527  1.00  0.60           N  
ATOM   2908  CA  GLY A 196      18.060 -22.220 -18.527  1.00  0.60           C  
ATOM   2909  C   GLY A 196      16.882 -21.294 -18.215  1.00  0.60           C  
ATOM   2910  O   GLY A 196      17.065 -20.267 -17.547  1.00  0.60           O  
ATOM   2911  H   GLY A 196      17.520 -24.169 -19.197  1.00  0.60           H  
ATOM   2912 1HA  GLY A 196      18.370 -22.723 -17.610  1.00  0.60           H  
ATOM   2913 2HA  GLY A 196      18.910 -21.630 -18.864  1.00  0.60           H  
ATOM   2914  N   ILE A 197      15.682 -21.649 -18.681  1.00  0.58           N  
ATOM   2915  CA  ILE A 197      14.511 -20.821 -18.465  1.00  0.58           C  
ATOM   2916  C   ILE A 197      13.645 -21.367 -17.356  1.00  0.58           C  
ATOM   2917  O   ILE A 197      13.118 -22.474 -17.447  1.00  0.58           O  
ATOM   2918  CB  ILE A 197      13.670 -20.752 -19.717  1.00  0.58           C  
ATOM   2919  CG1 ILE A 197      14.459 -20.178 -20.815  1.00  0.58           C  
ATOM   2920  CG2 ILE A 197      12.379 -19.941 -19.466  1.00  0.58           C  
ATOM   2921  CD1 ILE A 197      13.790 -20.326 -22.123  1.00  0.58           C  
ATOM   2922  H   ILE A 197      15.561 -22.514 -19.204  1.00  0.58           H  
ATOM   2923  HA  ILE A 197      14.843 -19.833 -18.215  1.00  0.58           H  
ATOM   2924  HB  ILE A 197      13.449 -21.734 -19.996  1.00  0.58           H  
ATOM   2925 1HG1 ILE A 197      14.633 -19.135 -20.605  1.00  0.58           H  
ATOM   2926 2HG1 ILE A 197      15.423 -20.683 -20.869  1.00  0.58           H  
ATOM   2927 1HG2 ILE A 197      11.782 -19.919 -20.370  1.00  0.58           H  
ATOM   2928 2HG2 ILE A 197      11.808 -20.406 -18.664  1.00  0.58           H  
ATOM   2929 3HG2 ILE A 197      12.635 -18.923 -19.177  1.00  0.58           H  
ATOM   2930 1HD1 ILE A 197      14.419 -19.891 -22.877  1.00  0.58           H  
ATOM   2931 2HD1 ILE A 197      13.644 -21.381 -22.333  1.00  0.58           H  
ATOM   2932 3HD1 ILE A 197      12.829 -19.821 -22.111  1.00  0.58           H  
ATOM   2933  N   ARG A 198      13.458 -20.583 -16.321  1.00  0.57           N  
ATOM   2934  CA  ARG A 198      12.697 -21.057 -15.184  1.00  0.57           C  
ATOM   2935  C   ARG A 198      11.258 -20.645 -15.378  1.00  0.57           C  
ATOM   2936  O   ARG A 198      11.008 -19.542 -15.856  1.00  0.57           O  
ATOM   2937  CB  ARG A 198      13.281 -20.453 -13.939  1.00  0.57           C  
ATOM   2938  CG  ARG A 198      14.711 -20.888 -13.717  1.00  0.57           C  
ATOM   2939  CD  ARG A 198      15.262 -20.327 -12.525  1.00  0.57           C  
ATOM   2940  NE  ARG A 198      15.308 -18.888 -12.594  1.00  0.57           N  
ATOM   2941  CZ  ARG A 198      14.484 -18.067 -11.921  1.00  0.57           C  
ATOM   2942  NH1 ARG A 198      13.542 -18.528 -11.126  1.00  0.57           N  
ATOM   2943  NH2 ARG A 198      14.596 -16.772 -12.038  1.00  0.57           N  
ATOM   2944  H   ARG A 198      13.897 -19.661 -16.314  1.00  0.57           H  
ATOM   2945  HA  ARG A 198      12.761 -22.144 -15.129  1.00  0.57           H  
ATOM   2946 1HB  ARG A 198      13.259 -19.367 -14.002  1.00  0.57           H  
ATOM   2947 2HB  ARG A 198      12.698 -20.750 -13.068  1.00  0.57           H  
ATOM   2948 1HG  ARG A 198      14.753 -21.970 -13.633  1.00  0.57           H  
ATOM   2949 2HG  ARG A 198      15.327 -20.563 -14.562  1.00  0.57           H  
ATOM   2950 1HD  ARG A 198      14.701 -20.620 -11.643  1.00  0.57           H  
ATOM   2951 2HD  ARG A 198      16.282 -20.683 -12.448  1.00  0.57           H  
ATOM   2952  HE  ARG A 198      16.010 -18.466 -13.185  1.00  0.57           H  
ATOM   2953 1HH1 ARG A 198      13.394 -19.541 -10.980  1.00  0.57           H  
ATOM   2954 2HH1 ARG A 198      12.949 -17.838 -10.652  1.00  0.57           H  
ATOM   2955 1HH2 ARG A 198      15.301 -16.358 -12.626  1.00  0.57           H  
ATOM   2956 2HH2 ARG A 198      13.936 -16.197 -11.503  1.00  0.57           H  
ATOM   2957  N   VAL A 199      10.306 -21.513 -15.055  1.00  0.58           N  
ATOM   2958  CA  VAL A 199       8.919 -21.091 -15.266  1.00  0.58           C  
ATOM   2959  C   VAL A 199       8.116 -21.237 -13.978  1.00  0.58           C  
ATOM   2960  O   VAL A 199       8.063 -22.333 -13.419  1.00  0.58           O  
ATOM   2961  CB  VAL A 199       8.278 -21.903 -16.401  1.00  0.58           C  
ATOM   2962  CG1 VAL A 199       6.886 -21.416 -16.620  1.00  0.58           C  
ATOM   2963  CG2 VAL A 199       9.144 -21.821 -17.673  1.00  0.58           C  
ATOM   2964  H   VAL A 199      10.555 -22.427 -14.665  1.00  0.58           H  
ATOM   2965  HA  VAL A 199       8.908 -20.047 -15.561  1.00  0.58           H  
ATOM   2966  HB  VAL A 199       8.200 -22.928 -16.100  1.00  0.58           H  
ATOM   2967 1HG1 VAL A 199       6.422 -21.983 -17.381  1.00  0.58           H  
ATOM   2968 2HG1 VAL A 199       6.330 -21.515 -15.707  1.00  0.58           H  
ATOM   2969 3HG1 VAL A 199       6.904 -20.372 -16.917  1.00  0.58           H  
ATOM   2970 1HG2 VAL A 199       8.691 -22.404 -18.443  1.00  0.58           H  
ATOM   2971 2HG2 VAL A 199       9.231 -20.800 -17.997  1.00  0.58           H  
ATOM   2972 3HG2 VAL A 199      10.139 -22.216 -17.474  1.00  0.58           H  
ATOM   2973  N   ASN A 200       7.516 -20.138 -13.493  1.00  0.60           N  
ATOM   2974  CA  ASN A 200       6.802 -20.176 -12.205  1.00  0.60           C  
ATOM   2975  C   ASN A 200       5.489 -19.364 -12.178  1.00  0.60           C  
ATOM   2976  O   ASN A 200       5.244 -18.517 -13.033  1.00  0.60           O  
ATOM   2977  CB  ASN A 200       7.702 -19.704 -11.079  1.00  0.60           C  
ATOM   2978  CG  ASN A 200       8.928 -20.540 -10.885  1.00  0.60           C  
ATOM   2979  OD1 ASN A 200       8.877 -21.703 -10.450  1.00  0.60           O  
ATOM   2980  ND2 ASN A 200      10.077 -19.959 -11.186  1.00  0.60           N  
ATOM   2981  H   ASN A 200       7.562 -19.278 -14.047  1.00  0.60           H  
ATOM   2982  HA  ASN A 200       6.548 -21.208 -11.994  1.00  0.60           H  
ATOM   2983 1HB  ASN A 200       8.013 -18.690 -11.266  1.00  0.60           H  
ATOM   2984 2HB  ASN A 200       7.135 -19.716 -10.148  1.00  0.60           H  
ATOM   2985 1HD2 ASN A 200      10.947 -20.475 -11.056  1.00  0.60           H  
ATOM   2986 2HD2 ASN A 200      10.097 -19.021 -11.540  1.00  0.60           H  
ATOM   2987  N   CYS A 201       4.650 -19.624 -11.181  1.00  0.64           N  
ATOM   2988  CA  CYS A 201       3.426 -18.856 -10.985  1.00  0.64           C  
ATOM   2989  C   CYS A 201       3.398 -18.201  -9.634  1.00  0.64           C  
ATOM   2990  O   CYS A 201       3.976 -18.717  -8.676  1.00  0.64           O  
ATOM   2991  CB  CYS A 201       2.141 -19.702 -11.045  1.00  0.64           C  
ATOM   2992  SG  CYS A 201       1.743 -20.470 -12.587  1.00  0.64           S  
ATOM   2993  H   CYS A 201       4.886 -20.360 -10.509  1.00  0.64           H  
ATOM   2994  HA  CYS A 201       3.373 -18.085 -11.747  1.00  0.64           H  
ATOM   2995 1HB  CYS A 201       2.199 -20.484 -10.298  1.00  0.64           H  
ATOM   2996 2HB  CYS A 201       1.304 -19.075 -10.760  1.00  0.64           H  
ATOM   2997  HG  CYS A 201       0.544 -20.934 -12.197  1.00  0.64           H  
ATOM   2998  N   VAL A 202       2.663 -17.108  -9.542  1.00  0.71           N  
ATOM   2999  CA  VAL A 202       2.365 -16.532  -8.248  1.00  0.71           C  
ATOM   3000  C   VAL A 202       0.853 -16.618  -8.096  1.00  0.71           C  
ATOM   3001  O   VAL A 202       0.135 -16.087  -8.942  1.00  0.71           O  
ATOM   3002  CB  VAL A 202       2.817 -15.061  -8.160  1.00  0.71           C  
ATOM   3003  CG1 VAL A 202       2.493 -14.531  -6.809  1.00  0.71           C  
ATOM   3004  CG2 VAL A 202       4.283 -14.943  -8.414  1.00  0.71           C  
ATOM   3005  H   VAL A 202       2.290 -16.693 -10.397  1.00  0.71           H  
ATOM   3006  HA  VAL A 202       2.842 -17.112  -7.458  1.00  0.71           H  
ATOM   3007  HB  VAL A 202       2.267 -14.472  -8.896  1.00  0.71           H  
ATOM   3008 1HG1 VAL A 202       2.808 -13.493  -6.752  1.00  0.71           H  
ATOM   3009 2HG1 VAL A 202       1.426 -14.609  -6.621  1.00  0.71           H  
ATOM   3010 3HG1 VAL A 202       3.037 -15.119  -6.078  1.00  0.71           H  
ATOM   3011 1HG2 VAL A 202       4.563 -13.901  -8.342  1.00  0.71           H  
ATOM   3012 2HG2 VAL A 202       4.818 -15.520  -7.662  1.00  0.71           H  
ATOM   3013 3HG2 VAL A 202       4.518 -15.318  -9.411  1.00  0.71           H  
ATOM   3014  N   SER A 203       0.375 -17.327  -7.078  1.00  0.82           N  
ATOM   3015  CA  SER A 203      -1.060 -17.493  -6.842  1.00  0.82           C  
ATOM   3016  C   SER A 203      -1.581 -16.626  -5.692  1.00  0.82           C  
ATOM   3017  O   SER A 203      -1.596 -17.102  -4.555  1.00  0.82           O  
ATOM   3018  CB  SER A 203      -1.406 -18.947  -6.537  1.00  0.82           C  
ATOM   3019  OG  SER A 203      -1.229 -19.778  -7.642  1.00  0.82           O  
ATOM   3020  H   SER A 203       1.042 -17.738  -6.431  1.00  0.82           H  
ATOM   3021  HA  SER A 203      -1.571 -17.242  -7.757  1.00  0.82           H  
ATOM   3022 1HB  SER A 203      -0.792 -19.296  -5.747  1.00  0.82           H  
ATOM   3023 2HB  SER A 203      -2.423 -19.006  -6.200  1.00  0.82           H  
ATOM   3024  HG  SER A 203      -0.274 -19.946  -7.704  1.00  0.82           H  
ATOM   3025  N   PRO A 204      -1.972 -15.359  -5.908  1.00  0.97           N  
ATOM   3026  CA  PRO A 204      -2.476 -14.469  -4.894  1.00  0.97           C  
ATOM   3027  C   PRO A 204      -3.866 -14.819  -4.395  1.00  0.97           C  
ATOM   3028  O   PRO A 204      -4.698 -15.324  -5.178  1.00  0.97           O  
ATOM   3029  CB  PRO A 204      -2.473 -13.120  -5.603  1.00  0.97           C  
ATOM   3030  CG  PRO A 204      -2.640 -13.450  -7.046  1.00  0.97           C  
ATOM   3031  CD  PRO A 204      -1.854 -14.719  -7.224  1.00  0.97           C  
ATOM   3032  HA  PRO A 204      -1.752 -14.426  -4.081  1.00  0.97           H  
ATOM   3033 1HB  PRO A 204      -3.256 -12.452  -5.184  1.00  0.97           H  
ATOM   3034 2HB  PRO A 204      -1.539 -12.655  -5.430  1.00  0.97           H  
ATOM   3035 1HG  PRO A 204      -3.703 -13.581  -7.299  1.00  0.97           H  
ATOM   3036 2HG  PRO A 204      -2.265 -12.631  -7.675  1.00  0.97           H  
ATOM   3037 1HD  PRO A 204      -2.284 -15.285  -7.998  1.00  0.97           H  
ATOM   3038 2HD  PRO A 204      -0.820 -14.460  -7.420  1.00  0.97           H  
ATOM   3039  N   TYR A 205      -4.166 -14.444  -3.157  1.00  1.16           N  
ATOM   3040  CA  TYR A 205      -5.545 -14.483  -2.682  1.00  1.16           C  
ATOM   3041  C   TYR A 205      -6.114 -13.116  -2.327  1.00  1.16           C  
ATOM   3042  O   TYR A 205      -6.887 -12.544  -3.092  1.00  1.16           O  
ATOM   3043  CB  TYR A 205      -5.738 -15.397  -1.468  1.00  1.16           C  
ATOM   3044  CG  TYR A 205      -7.164 -15.347  -0.946  1.00  1.16           C  
ATOM   3045  CD1 TYR A 205      -8.186 -15.831  -1.706  1.00  1.16           C  
ATOM   3046  CD2 TYR A 205      -7.439 -14.793   0.302  1.00  1.16           C  
ATOM   3047  CE1 TYR A 205      -9.471 -15.749  -1.247  1.00  1.16           C  
ATOM   3048  CE2 TYR A 205      -8.730 -14.722   0.754  1.00  1.16           C  
ATOM   3049  CZ  TYR A 205      -9.747 -15.202  -0.034  1.00  1.16           C  
ATOM   3050  OH  TYR A 205     -11.050 -15.134   0.371  1.00  1.16           O  
ATOM   3051  H   TYR A 205      -3.397 -14.153  -2.546  1.00  1.16           H  
ATOM   3052  HA  TYR A 205      -6.166 -14.880  -3.488  1.00  1.16           H  
ATOM   3053 1HB  TYR A 205      -5.494 -16.421  -1.709  1.00  1.16           H  
ATOM   3054 2HB  TYR A 205      -5.094 -15.078  -0.671  1.00  1.16           H  
ATOM   3055  HD1 TYR A 205      -7.980 -16.263  -2.680  1.00  1.16           H  
ATOM   3056  HD2 TYR A 205      -6.626 -14.409   0.918  1.00  1.16           H  
ATOM   3057  HE1 TYR A 205     -10.275 -16.109  -1.845  1.00  1.16           H  
ATOM   3058  HE2 TYR A 205      -8.943 -14.282   1.726  1.00  1.16           H  
ATOM   3059  HH  TYR A 205     -11.606 -15.570  -0.280  1.00  1.16           H  
ATOM   3060  N   GLY A 206      -5.723 -12.552  -1.187  1.00  1.41           N  
ATOM   3061  CA  GLY A 206      -6.415 -11.364  -0.688  1.00  1.41           C  
ATOM   3062  C   GLY A 206      -6.076 -10.012  -1.300  1.00  1.41           C  
ATOM   3063  O   GLY A 206      -5.831  -9.059  -0.575  1.00  1.41           O  
ATOM   3064  H   GLY A 206      -5.018 -12.998  -0.619  1.00  1.41           H  
ATOM   3065 1HA  GLY A 206      -7.470 -11.532  -0.852  1.00  1.41           H  
ATOM   3066 2HA  GLY A 206      -6.281 -11.307   0.390  1.00  1.41           H  
ATOM   3067  N   VAL A 207      -6.123  -9.919  -2.615  1.00  1.73           N  
ATOM   3068  CA  VAL A 207      -5.788  -8.692  -3.326  1.00  1.73           C  
ATOM   3069  C   VAL A 207      -6.899  -8.192  -4.235  1.00  1.73           C  
ATOM   3070  O   VAL A 207      -7.458  -8.947  -5.028  1.00  1.73           O  
ATOM   3071  CB  VAL A 207      -4.484  -8.884  -4.114  1.00  1.73           C  
ATOM   3072  CG1 VAL A 207      -4.205  -7.738  -4.906  1.00  1.73           C  
ATOM   3073  CG2 VAL A 207      -3.387  -9.021  -3.169  1.00  1.73           C  
ATOM   3074  H   VAL A 207      -6.397 -10.755  -3.121  1.00  1.73           H  
ATOM   3075  HA  VAL A 207      -5.597  -7.919  -2.578  1.00  1.73           H  
ATOM   3076  HB  VAL A 207      -4.560  -9.760  -4.759  1.00  1.73           H  
ATOM   3077 1HG1 VAL A 207      -3.270  -7.885  -5.432  1.00  1.73           H  
ATOM   3078 2HG1 VAL A 207      -5.002  -7.628  -5.598  1.00  1.73           H  
ATOM   3079 3HG1 VAL A 207      -4.132  -6.873  -4.259  1.00  1.73           H  
ATOM   3080 1HG2 VAL A 207      -2.463  -9.136  -3.692  1.00  1.73           H  
ATOM   3081 2HG2 VAL A 207      -3.347  -8.129  -2.558  1.00  1.73           H  
ATOM   3082 3HG2 VAL A 207      -3.565  -9.859  -2.556  1.00  1.73           H  
ATOM   3083  N   VAL A 208      -7.191  -6.893  -4.141  1.00  2.13           N  
ATOM   3084  CA  VAL A 208      -8.243  -6.290  -4.956  1.00  2.13           C  
ATOM   3085  C   VAL A 208      -7.740  -5.757  -6.306  1.00  2.13           C  
ATOM   3086  O   VAL A 208      -8.551  -5.540  -7.194  1.00  2.13           O  
ATOM   3087  CB  VAL A 208      -8.941  -5.162  -4.161  1.00  2.13           C  
ATOM   3088  CG1 VAL A 208      -9.539  -5.736  -2.856  1.00  2.13           C  
ATOM   3089  CG2 VAL A 208      -7.945  -4.052  -3.859  1.00  2.13           C  
ATOM   3090  H   VAL A 208      -6.692  -6.329  -3.467  1.00  2.13           H  
ATOM   3091  HA  VAL A 208      -8.991  -7.058  -5.159  1.00  2.13           H  
ATOM   3092  HB  VAL A 208      -9.764  -4.762  -4.751  1.00  2.13           H  
ATOM   3093 1HG1 VAL A 208     -10.048  -4.950  -2.302  1.00  2.13           H  
ATOM   3094 2HG1 VAL A 208     -10.252  -6.520  -3.103  1.00  2.13           H  
ATOM   3095 3HG1 VAL A 208      -8.744  -6.153  -2.238  1.00  2.13           H  
ATOM   3096 1HG2 VAL A 208      -8.446  -3.258  -3.305  1.00  2.13           H  
ATOM   3097 2HG2 VAL A 208      -7.126  -4.449  -3.264  1.00  2.13           H  
ATOM   3098 3HG2 VAL A 208      -7.552  -3.645  -4.795  1.00  2.13           H  
ATOM   3099  N   THR A 209      -6.411  -5.623  -6.453  1.00  2.61           N  
ATOM   3100  CA  THR A 209      -5.704  -5.198  -7.680  1.00  2.61           C  
ATOM   3101  C   THR A 209      -6.537  -4.325  -8.656  1.00  2.61           C  
ATOM   3102  O   THR A 209      -7.388  -3.539  -8.248  1.00  2.61           O  
ATOM   3103  CB  THR A 209      -5.073  -6.472  -8.363  1.00  2.61           C  
ATOM   3104  OG1 THR A 209      -4.294  -6.109  -9.526  1.00  2.61           O  
ATOM   3105  CG2 THR A 209      -6.128  -7.488  -8.766  1.00  2.61           C  
ATOM   3106  H   THR A 209      -5.851  -5.841  -5.643  1.00  2.61           H  
ATOM   3107  HA  THR A 209      -4.869  -4.578  -7.369  1.00  2.61           H  
ATOM   3108  HB  THR A 209      -4.420  -6.944  -7.659  1.00  2.61           H  
ATOM   3109  HG1 THR A 209      -4.030  -6.918  -9.994  1.00  2.61           H  
ATOM   3110 1HG2 THR A 209      -5.642  -8.357  -9.206  1.00  2.61           H  
ATOM   3111 2HG2 THR A 209      -6.698  -7.806  -7.897  1.00  2.61           H  
ATOM   3112 3HG2 THR A 209      -6.793  -7.051  -9.490  1.00  2.61           H  
ATOM   3113  N   GLY A 210      -6.230  -4.402  -9.953  1.00  3.17           N  
ATOM   3114  CA  GLY A 210      -6.909  -3.632 -10.996  1.00  3.17           C  
ATOM   3115  C   GLY A 210      -8.425  -3.868 -11.039  1.00  3.17           C  
ATOM   3116  O   GLY A 210      -9.190  -2.970 -11.404  1.00  3.17           O  
ATOM   3117  H   GLY A 210      -5.498  -5.032 -10.212  1.00  3.17           H  
ATOM   3118 1HA  GLY A 210      -6.712  -2.572 -10.839  1.00  3.17           H  
ATOM   3119 2HA  GLY A 210      -6.472  -3.886 -11.964  1.00  3.17           H  
ATOM   3120  N   ILE A 211      -8.880  -5.061 -10.640  1.00  3.77           N  
ATOM   3121  CA  ILE A 211     -10.309  -5.377 -10.638  1.00  3.77           C  
ATOM   3122  C   ILE A 211     -11.049  -4.545  -9.577  1.00  3.77           C  
ATOM   3123  O   ILE A 211     -12.248  -4.260  -9.710  1.00  3.77           O  
ATOM   3124  CB  ILE A 211     -10.531  -6.901 -10.417  1.00  3.77           C  
ATOM   3125  CG1 ILE A 211     -10.029  -7.314  -9.043  1.00  3.77           C  
ATOM   3126  CG2 ILE A 211      -9.803  -7.706 -11.488  1.00  3.77           C  
ATOM   3127  CD1 ILE A 211     -10.329  -8.724  -8.646  1.00  3.77           C  
ATOM   3128  H   ILE A 211      -8.219  -5.755 -10.325  1.00  3.77           H  
ATOM   3129  HA  ILE A 211     -10.719  -5.120 -11.612  1.00  3.77           H  
ATOM   3130  HB  ILE A 211     -11.596  -7.121 -10.462  1.00  3.77           H  
ATOM   3131 1HG1 ILE A 211      -8.966  -7.176  -9.023  1.00  3.77           H  
ATOM   3132 2HG1 ILE A 211     -10.475  -6.674  -8.294  1.00  3.77           H  
ATOM   3133 1HG2 ILE A 211      -9.976  -8.768 -11.320  1.00  3.77           H  
ATOM   3134 2HG2 ILE A 211     -10.175  -7.428 -12.472  1.00  3.77           H  
ATOM   3135 3HG2 ILE A 211      -8.733  -7.496 -11.429  1.00  3.77           H  
ATOM   3136 1HD1 ILE A 211      -9.916  -8.907  -7.653  1.00  3.77           H  
ATOM   3137 2HD1 ILE A 211     -11.400  -8.870  -8.626  1.00  3.77           H  
ATOM   3138 3HD1 ILE A 211      -9.877  -9.412  -9.358  1.00  3.77           H  
ATOM   3139  N   GLY A 212     -10.301  -4.051  -8.580  1.00  4.33           N  
ATOM   3140  CA  GLY A 212     -10.798  -3.224  -7.498  1.00  4.33           C  
ATOM   3141  C   GLY A 212     -11.284  -1.879  -7.997  1.00  4.33           C  
ATOM   3142  O   GLY A 212     -11.954  -1.147  -7.278  1.00  4.33           O  
ATOM   3143  H   GLY A 212      -9.308  -4.288  -8.519  1.00  4.33           H  
ATOM   3144 1HA  GLY A 212     -11.600  -3.744  -6.979  1.00  4.33           H  
ATOM   3145 2HA  GLY A 212      -9.993  -3.075  -6.779  1.00  4.33           H  
ATOM   3146  N   ARG A 213     -10.967  -1.531  -9.242  1.00  4.71           N  
ATOM   3147  CA  ARG A 213     -11.406  -0.263  -9.786  1.00  4.71           C  
ATOM   3148  C   ARG A 213     -12.925  -0.209  -9.962  1.00  4.71           C  
ATOM   3149  O   ARG A 213     -13.507   0.869 -10.086  1.00  4.71           O  
ATOM   3150  CB  ARG A 213     -10.691   0.006 -11.089  1.00  4.71           C  
ATOM   3151  CG  ARG A 213      -9.197   0.235 -10.898  1.00  4.71           C  
ATOM   3152  CD  ARG A 213      -8.486   0.447 -12.161  1.00  4.71           C  
ATOM   3153  NE  ARG A 213      -8.468  -0.731 -12.996  1.00  4.71           N  
ATOM   3154  CZ  ARG A 213      -8.007  -0.724 -14.259  1.00  4.71           C  
ATOM   3155  NH1 ARG A 213      -7.549   0.368 -14.778  1.00  4.71           N  
ATOM   3156  NH2 ARG A 213      -8.000  -1.787 -15.019  1.00  4.71           N  
ATOM   3157  H   ARG A 213     -10.405  -2.147  -9.831  1.00  4.71           H  
ATOM   3158  HA  ARG A 213     -11.121   0.515  -9.087  1.00  4.71           H  
ATOM   3159 1HB  ARG A 213     -10.818  -0.844 -11.759  1.00  4.71           H  
ATOM   3160 2HB  ARG A 213     -11.114   0.885 -11.574  1.00  4.71           H  
ATOM   3161 1HG  ARG A 213      -9.045   1.110 -10.283  1.00  4.71           H  
ATOM   3162 2HG  ARG A 213      -8.765  -0.630 -10.399  1.00  4.71           H  
ATOM   3163 1HD  ARG A 213      -8.966   1.252 -12.714  1.00  4.71           H  
ATOM   3164 2HD  ARG A 213      -7.455   0.724 -11.944  1.00  4.71           H  
ATOM   3165  HE  ARG A 213      -8.828  -1.617 -12.599  1.00  4.71           H  
ATOM   3166 1HH1 ARG A 213      -7.525   1.223 -14.247  1.00  4.71           H  
ATOM   3167 2HH1 ARG A 213      -7.225   0.326 -15.751  1.00  4.71           H  
ATOM   3168 1HH2 ARG A 213      -8.350  -2.674 -14.685  1.00  4.71           H  
ATOM   3169 2HH2 ARG A 213      -7.630  -1.672 -15.970  1.00  4.71           H  
ATOM   3170  N   GLY A 214     -13.580  -1.375  -9.974  1.00  4.86           N  
ATOM   3171  CA  GLY A 214     -15.032  -1.439 -10.095  1.00  4.86           C  
ATOM   3172  C   GLY A 214     -15.706  -1.492  -8.719  1.00  4.86           C  
ATOM   3173  O   GLY A 214     -16.908  -1.749  -8.622  1.00  4.86           O  
ATOM   3174  H   GLY A 214     -13.061  -2.252  -9.873  1.00  4.86           H  
ATOM   3175 1HA  GLY A 214     -15.395  -0.576 -10.652  1.00  4.86           H  
ATOM   3176 2HA  GLY A 214     -15.304  -2.328 -10.664  1.00  4.86           H  
ATOM   3177  N   VAL A 215     -14.921  -1.292  -7.656  1.00  4.78           N  
ATOM   3178  CA  VAL A 215     -15.377  -1.432  -6.282  1.00  4.78           C  
ATOM   3179  C   VAL A 215     -15.214  -0.070  -5.543  1.00  4.78           C  
ATOM   3180  O   VAL A 215     -14.171   0.564  -5.652  1.00  4.78           O  
ATOM   3181  CB  VAL A 215     -14.500  -2.564  -5.673  1.00  4.78           C  
ATOM   3182  CG1 VAL A 215     -14.850  -2.857  -4.315  1.00  4.78           C  
ATOM   3183  CG2 VAL A 215     -14.618  -3.815  -6.519  1.00  4.78           C  
ATOM   3184  H   VAL A 215     -13.936  -1.066  -7.790  1.00  4.78           H  
ATOM   3185  HA  VAL A 215     -16.427  -1.726  -6.276  1.00  4.78           H  
ATOM   3186  HB  VAL A 215     -13.472  -2.229  -5.664  1.00  4.78           H  
ATOM   3187 1HG1 VAL A 215     -14.193  -3.632  -3.924  1.00  4.78           H  
ATOM   3188 2HG1 VAL A 215     -14.759  -1.976  -3.741  1.00  4.78           H  
ATOM   3189 3HG1 VAL A 215     -15.864  -3.204  -4.311  1.00  4.78           H  
ATOM   3190 1HG2 VAL A 215     -13.980  -4.591  -6.102  1.00  4.78           H  
ATOM   3191 2HG2 VAL A 215     -15.653  -4.150  -6.517  1.00  4.78           H  
ATOM   3192 3HG2 VAL A 215     -14.303  -3.609  -7.540  1.00  4.78           H  
ATOM   3193  N   SER A 216     -16.241   0.428  -4.825  1.00  4.49           N  
ATOM   3194  CA  SER A 216     -16.094   1.745  -4.153  1.00  4.49           C  
ATOM   3195  C   SER A 216     -15.218   1.662  -2.912  1.00  4.49           C  
ATOM   3196  O   SER A 216     -15.025   0.568  -2.409  1.00  4.49           O  
ATOM   3197  CB  SER A 216     -17.445   2.282  -3.730  1.00  4.49           C  
ATOM   3198  OG  SER A 216     -18.023   1.489  -2.709  1.00  4.49           O  
ATOM   3199  H   SER A 216     -17.126  -0.097  -4.704  1.00  4.49           H  
ATOM   3200  HA  SER A 216     -15.636   2.443  -4.856  1.00  4.49           H  
ATOM   3201 1HB  SER A 216     -17.328   3.304  -3.378  1.00  4.49           H  
ATOM   3202 2HB  SER A 216     -18.112   2.304  -4.589  1.00  4.49           H  
ATOM   3203  HG  SER A 216     -18.419   0.713  -3.180  1.00  4.49           H  
ATOM   3204  N   GLU A 217     -14.765   2.796  -2.341  1.00  4.09           N  
ATOM   3205  CA  GLU A 217     -13.993   2.712  -1.090  1.00  4.09           C  
ATOM   3206  C   GLU A 217     -14.653   1.866  -0.025  1.00  4.09           C  
ATOM   3207  O   GLU A 217     -13.994   1.044   0.614  1.00  4.09           O  
ATOM   3208  CB  GLU A 217     -13.796   4.080  -0.448  1.00  4.09           C  
ATOM   3209  CG  GLU A 217     -13.070   4.026   0.892  1.00  4.09           C  
ATOM   3210  CD  GLU A 217     -12.901   5.369   1.570  1.00  4.09           C  
ATOM   3211  OE1 GLU A 217     -13.367   6.354   1.046  1.00  4.09           O  
ATOM   3212  OE2 GLU A 217     -12.316   5.399   2.631  1.00  4.09           O  
ATOM   3213  H   GLU A 217     -14.903   3.705  -2.780  1.00  4.09           H  
ATOM   3214  HA  GLU A 217     -13.022   2.276  -1.321  1.00  4.09           H  
ATOM   3215 1HB  GLU A 217     -13.191   4.669  -1.088  1.00  4.09           H  
ATOM   3216 2HB  GLU A 217     -14.749   4.584  -0.320  1.00  4.09           H  
ATOM   3217 1HG  GLU A 217     -13.625   3.367   1.559  1.00  4.09           H  
ATOM   3218 2HG  GLU A 217     -12.101   3.586   0.726  1.00  4.09           H  
ATOM   3219  N   VAL A 218     -15.952   2.059   0.180  1.00  3.66           N  
ATOM   3220  CA  VAL A 218     -16.631   1.290   1.198  1.00  3.66           C  
ATOM   3221  C   VAL A 218     -16.634  -0.170   0.817  1.00  3.66           C  
ATOM   3222  O   VAL A 218     -16.341  -1.028   1.646  1.00  3.66           O  
ATOM   3223  CB  VAL A 218     -18.068   1.771   1.407  1.00  3.66           C  
ATOM   3224  CG1 VAL A 218     -18.791   0.811   2.351  1.00  3.66           C  
ATOM   3225  CG2 VAL A 218     -18.037   3.183   1.970  1.00  3.66           C  
ATOM   3226  H   VAL A 218     -16.452   2.740  -0.374  1.00  3.66           H  
ATOM   3227  HA  VAL A 218     -16.091   1.403   2.139  1.00  3.66           H  
ATOM   3228  HB  VAL A 218     -18.598   1.762   0.452  1.00  3.66           H  
ATOM   3229 1HG1 VAL A 218     -19.817   1.142   2.495  1.00  3.66           H  
ATOM   3230 2HG1 VAL A 218     -18.791  -0.190   1.913  1.00  3.66           H  
ATOM   3231 3HG1 VAL A 218     -18.278   0.787   3.312  1.00  3.66           H  
ATOM   3232 1HG2 VAL A 218     -19.055   3.540   2.121  1.00  3.66           H  
ATOM   3233 2HG2 VAL A 218     -17.507   3.180   2.924  1.00  3.66           H  
ATOM   3234 3HG2 VAL A 218     -17.520   3.840   1.269  1.00  3.66           H  
ATOM   3235  N   ASP A 219     -16.926  -0.462  -0.446  1.00  3.27           N  
ATOM   3236  CA  ASP A 219     -16.967  -1.852  -0.863  1.00  3.27           C  
ATOM   3237  C   ASP A 219     -15.576  -2.485  -0.708  1.00  3.27           C  
ATOM   3238  O   ASP A 219     -15.458  -3.624  -0.260  1.00  3.27           O  
ATOM   3239  CB  ASP A 219     -17.346  -1.912  -2.324  1.00  3.27           C  
ATOM   3240  CG  ASP A 219     -18.728  -1.496  -2.676  1.00  3.27           C  
ATOM   3241  OD1 ASP A 219     -19.627  -1.580  -1.875  1.00  3.27           O  
ATOM   3242  OD2 ASP A 219     -18.835  -0.918  -3.763  1.00  3.27           O  
ATOM   3243  H   ASP A 219     -17.140   0.276  -1.123  1.00  3.27           H  
ATOM   3244  HA  ASP A 219     -17.685  -2.393  -0.246  1.00  3.27           H  
ATOM   3245 1HB  ASP A 219     -16.671  -1.303  -2.867  1.00  3.27           H  
ATOM   3246 2HB  ASP A 219     -17.229  -2.937  -2.652  1.00  3.27           H  
ATOM   3247  N   VAL A 220     -14.516  -1.728  -1.033  1.00  2.93           N  
ATOM   3248  CA  VAL A 220     -13.151  -2.233  -0.945  1.00  2.93           C  
ATOM   3249  C   VAL A 220     -12.831  -2.533   0.492  1.00  2.93           C  
ATOM   3250  O   VAL A 220     -12.255  -3.576   0.787  1.00  2.93           O  
ATOM   3251  CB  VAL A 220     -12.082  -1.233  -1.469  1.00  2.93           C  
ATOM   3252  CG1 VAL A 220     -10.690  -1.769  -1.140  1.00  2.93           C  
ATOM   3253  CG2 VAL A 220     -12.171  -1.048  -2.982  1.00  2.93           C  
ATOM   3254  H   VAL A 220     -14.676  -0.791  -1.378  1.00  2.93           H  
ATOM   3255  HA  VAL A 220     -13.080  -3.153  -1.526  1.00  2.93           H  
ATOM   3256  HB  VAL A 220     -12.216  -0.273  -0.968  1.00  2.93           H  
ATOM   3257 1HG1 VAL A 220      -9.938  -1.062  -1.493  1.00  2.93           H  
ATOM   3258 2HG1 VAL A 220     -10.587  -1.900  -0.061  1.00  2.93           H  
ATOM   3259 3HG1 VAL A 220     -10.551  -2.725  -1.635  1.00  2.93           H  
ATOM   3260 1HG2 VAL A 220     -11.401  -0.350  -3.305  1.00  2.93           H  
ATOM   3261 2HG2 VAL A 220     -12.022  -2.002  -3.474  1.00  2.93           H  
ATOM   3262 3HG2 VAL A 220     -13.130  -0.652  -3.248  1.00  2.93           H  
ATOM   3263  N   ALA A 221     -13.186  -1.608   1.390  1.00  2.68           N  
ATOM   3264  CA  ALA A 221     -12.958  -1.783   2.812  1.00  2.68           C  
ATOM   3265  C   ALA A 221     -13.686  -3.015   3.333  1.00  2.68           C  
ATOM   3266  O   ALA A 221     -13.151  -3.766   4.151  1.00  2.68           O  
ATOM   3267  CB  ALA A 221     -13.417  -0.549   3.560  1.00  2.68           C  
ATOM   3268  H   ALA A 221     -13.638  -0.749   1.074  1.00  2.68           H  
ATOM   3269  HA  ALA A 221     -11.886  -1.928   2.970  1.00  2.68           H  
ATOM   3270 1HB  ALA A 221     -13.228  -0.668   4.623  1.00  2.68           H  
ATOM   3271 2HB  ALA A 221     -12.878   0.323   3.185  1.00  2.68           H  
ATOM   3272 3HB  ALA A 221     -14.485  -0.410   3.393  1.00  2.68           H  
ATOM   3273  N   GLN A 222     -14.904  -3.253   2.832  1.00  2.51           N  
ATOM   3274  CA  GLN A 222     -15.644  -4.432   3.251  1.00  2.51           C  
ATOM   3275  C   GLN A 222     -14.923  -5.671   2.757  1.00  2.51           C  
ATOM   3276  O   GLN A 222     -14.766  -6.641   3.501  1.00  2.51           O  
ATOM   3277  CB  GLN A 222     -17.073  -4.380   2.713  1.00  2.51           C  
ATOM   3278  CG  GLN A 222     -17.928  -3.308   3.368  1.00  2.51           C  
ATOM   3279  CD  GLN A 222     -19.275  -3.162   2.710  1.00  2.51           C  
ATOM   3280  OE1 GLN A 222     -19.509  -3.666   1.609  1.00  2.51           O  
ATOM   3281  NE2 GLN A 222     -20.181  -2.462   3.381  1.00  2.51           N  
ATOM   3282  H   GLN A 222     -15.327  -2.592   2.180  1.00  2.51           H  
ATOM   3283  HA  GLN A 222     -15.676  -4.460   4.336  1.00  2.51           H  
ATOM   3284 1HB  GLN A 222     -17.051  -4.171   1.647  1.00  2.51           H  
ATOM   3285 2HB  GLN A 222     -17.555  -5.346   2.848  1.00  2.51           H  
ATOM   3286 1HG  GLN A 222     -18.091  -3.585   4.407  1.00  2.51           H  
ATOM   3287 2HG  GLN A 222     -17.416  -2.358   3.322  1.00  2.51           H  
ATOM   3288 1HE2 GLN A 222     -21.093  -2.327   2.995  1.00  2.51           H  
ATOM   3289 2HE2 GLN A 222     -19.948  -2.069   4.270  1.00  2.51           H  
ATOM   3290  N   VAL A 223     -14.406  -5.622   1.532  1.00  2.40           N  
ATOM   3291  CA  VAL A 223     -13.676  -6.755   1.012  1.00  2.40           C  
ATOM   3292  C   VAL A 223     -12.422  -6.994   1.823  1.00  2.40           C  
ATOM   3293  O   VAL A 223     -12.158  -8.126   2.212  1.00  2.40           O  
ATOM   3294  CB  VAL A 223     -13.337  -6.580  -0.478  1.00  2.40           C  
ATOM   3295  CG1 VAL A 223     -12.406  -7.668  -0.909  1.00  2.40           C  
ATOM   3296  CG2 VAL A 223     -14.612  -6.654  -1.302  1.00  2.40           C  
ATOM   3297  H   VAL A 223     -14.562  -4.802   0.944  1.00  2.40           H  
ATOM   3298  HA  VAL A 223     -14.299  -7.632   1.099  1.00  2.40           H  
ATOM   3299  HB  VAL A 223     -12.850  -5.619  -0.632  1.00  2.40           H  
ATOM   3300 1HG1 VAL A 223     -12.162  -7.548  -1.960  1.00  2.40           H  
ATOM   3301 2HG1 VAL A 223     -11.509  -7.595  -0.316  1.00  2.40           H  
ATOM   3302 3HG1 VAL A 223     -12.874  -8.638  -0.753  1.00  2.40           H  
ATOM   3303 1HG2 VAL A 223     -14.372  -6.533  -2.356  1.00  2.40           H  
ATOM   3304 2HG2 VAL A 223     -15.082  -7.624  -1.147  1.00  2.40           H  
ATOM   3305 3HG2 VAL A 223     -15.292  -5.874  -0.996  1.00  2.40           H  
ATOM   3306  N   GLU A 224     -11.662  -5.941   2.119  1.00  2.32           N  
ATOM   3307  CA  GLU A 224     -10.446  -6.111   2.897  1.00  2.32           C  
ATOM   3308  C   GLU A 224     -10.779  -6.750   4.241  1.00  2.32           C  
ATOM   3309  O   GLU A 224     -10.120  -7.700   4.669  1.00  2.32           O  
ATOM   3310  CB  GLU A 224      -9.735  -4.761   3.087  1.00  2.32           C  
ATOM   3311  CG  GLU A 224      -8.384  -4.842   3.813  1.00  2.32           C  
ATOM   3312  CD  GLU A 224      -7.628  -3.515   3.890  1.00  2.32           C  
ATOM   3313  OE1 GLU A 224      -8.150  -2.521   3.460  1.00  2.32           O  
ATOM   3314  OE2 GLU A 224      -6.490  -3.518   4.335  1.00  2.32           O  
ATOM   3315  H   GLU A 224     -11.928  -5.023   1.779  1.00  2.32           H  
ATOM   3316  HA  GLU A 224      -9.779  -6.777   2.359  1.00  2.32           H  
ATOM   3317 1HB  GLU A 224      -9.576  -4.295   2.113  1.00  2.32           H  
ATOM   3318 2HB  GLU A 224     -10.383  -4.094   3.660  1.00  2.32           H  
ATOM   3319 1HG  GLU A 224      -8.554  -5.213   4.824  1.00  2.32           H  
ATOM   3320 2HG  GLU A 224      -7.770  -5.555   3.295  1.00  2.32           H  
ATOM   3321  N   ALA A 225     -11.837  -6.266   4.898  1.00  2.29           N  
ATOM   3322  CA  ALA A 225     -12.227  -6.828   6.182  1.00  2.29           C  
ATOM   3323  C   ALA A 225     -12.590  -8.307   6.062  1.00  2.29           C  
ATOM   3324  O   ALA A 225     -12.196  -9.122   6.908  1.00  2.29           O  
ATOM   3325  CB  ALA A 225     -13.416  -6.061   6.734  1.00  2.29           C  
ATOM   3326  H   ALA A 225     -12.358  -5.478   4.515  1.00  2.29           H  
ATOM   3327  HA  ALA A 225     -11.383  -6.735   6.862  1.00  2.29           H  
ATOM   3328 1HB  ALA A 225     -13.692  -6.467   7.704  1.00  2.29           H  
ATOM   3329 2HB  ALA A 225     -13.156  -5.008   6.837  1.00  2.29           H  
ATOM   3330 3HB  ALA A 225     -14.255  -6.159   6.046  1.00  2.29           H  
ATOM   3331  N   MET A 226     -13.301  -8.672   4.993  1.00  2.27           N  
ATOM   3332  CA  MET A 226     -13.686 -10.061   4.812  1.00  2.27           C  
ATOM   3333  C   MET A 226     -12.476 -10.930   4.533  1.00  2.27           C  
ATOM   3334  O   MET A 226     -12.365 -12.016   5.098  1.00  2.27           O  
ATOM   3335  CB  MET A 226     -14.715 -10.192   3.690  1.00  2.27           C  
ATOM   3336  CG  MET A 226     -16.111  -9.629   4.028  1.00  2.27           C  
ATOM   3337  SD  MET A 226     -17.357  -9.993   2.768  1.00  2.27           S  
ATOM   3338  CE  MET A 226     -16.859  -8.894   1.441  1.00  2.27           C  
ATOM   3339  H   MET A 226     -13.608  -7.970   4.318  1.00  2.27           H  
ATOM   3340  HA  MET A 226     -14.137 -10.413   5.739  1.00  2.27           H  
ATOM   3341 1HB  MET A 226     -14.349  -9.653   2.815  1.00  2.27           H  
ATOM   3342 2HB  MET A 226     -14.822 -11.238   3.412  1.00  2.27           H  
ATOM   3343 1HG  MET A 226     -16.448 -10.052   4.970  1.00  2.27           H  
ATOM   3344 2HG  MET A 226     -16.057  -8.557   4.150  1.00  2.27           H  
ATOM   3345 1HE  MET A 226     -17.541  -9.006   0.599  1.00  2.27           H  
ATOM   3346 2HE  MET A 226     -16.876  -7.859   1.793  1.00  2.27           H  
ATOM   3347 3HE  MET A 226     -15.860  -9.159   1.125  1.00  2.27           H  
ATOM   3348  N   LEU A 227     -11.533 -10.413   3.737  1.00  2.26           N  
ATOM   3349  CA  LEU A 227     -10.324 -11.145   3.386  1.00  2.26           C  
ATOM   3350  C   LEU A 227      -9.499 -11.417   4.633  1.00  2.26           C  
ATOM   3351  O   LEU A 227      -8.951 -12.515   4.812  1.00  2.26           O  
ATOM   3352  CB  LEU A 227      -9.510 -10.338   2.375  1.00  2.26           C  
ATOM   3353  CG  LEU A 227     -10.131 -10.211   0.987  1.00  2.26           C  
ATOM   3354  CD1 LEU A 227      -9.299  -9.220   0.179  1.00  2.26           C  
ATOM   3355  CD2 LEU A 227     -10.194 -11.573   0.358  1.00  2.26           C  
ATOM   3356  H   LEU A 227     -11.687  -9.496   3.324  1.00  2.26           H  
ATOM   3357  HA  LEU A 227     -10.605 -12.081   2.923  1.00  2.26           H  
ATOM   3358 1HB  LEU A 227      -9.366  -9.330   2.764  1.00  2.26           H  
ATOM   3359 2HB  LEU A 227      -8.534 -10.801   2.257  1.00  2.26           H  
ATOM   3360  HG  LEU A 227     -11.130  -9.839   1.051  1.00  2.26           H  
ATOM   3361 1HD1 LEU A 227      -9.706  -9.114  -0.823  1.00  2.26           H  
ATOM   3362 2HD1 LEU A 227      -9.304  -8.256   0.670  1.00  2.26           H  
ATOM   3363 3HD1 LEU A 227      -8.310  -9.570   0.122  1.00  2.26           H  
ATOM   3364 1HD2 LEU A 227     -10.633 -11.499  -0.635  1.00  2.26           H  
ATOM   3365 2HD2 LEU A 227      -9.215 -11.980   0.287  1.00  2.26           H  
ATOM   3366 3HD2 LEU A 227     -10.810 -12.230   0.975  1.00  2.26           H  
ATOM   3367  N   SER A 228      -9.443 -10.422   5.520  1.00  2.27           N  
ATOM   3368  CA  SER A 228      -8.743 -10.557   6.783  1.00  2.27           C  
ATOM   3369  C   SER A 228      -9.327 -11.711   7.590  1.00  2.27           C  
ATOM   3370  O   SER A 228      -8.594 -12.565   8.088  1.00  2.27           O  
ATOM   3371  CB  SER A 228      -8.868  -9.270   7.585  1.00  2.27           C  
ATOM   3372  OG  SER A 228      -8.171  -9.348   8.786  1.00  2.27           O  
ATOM   3373  H   SER A 228      -9.897  -9.534   5.301  1.00  2.27           H  
ATOM   3374  HA  SER A 228      -7.689 -10.764   6.584  1.00  2.27           H  
ATOM   3375 1HB  SER A 228      -8.516  -8.432   7.009  1.00  2.27           H  
ATOM   3376 2HB  SER A 228      -9.909  -9.084   7.801  1.00  2.27           H  
ATOM   3377  HG  SER A 228      -8.634 -10.002   9.321  1.00  2.27           H  
ATOM   3378  N   GLU A 229     -10.656 -11.769   7.682  1.00  2.30           N  
ATOM   3379  CA  GLU A 229     -11.297 -12.817   8.462  1.00  2.30           C  
ATOM   3380  C   GLU A 229     -11.186 -14.224   7.849  1.00  2.30           C  
ATOM   3381  O   GLU A 229     -11.030 -15.212   8.578  1.00  2.30           O  
ATOM   3382  CB  GLU A 229     -12.773 -12.488   8.692  1.00  2.30           C  
ATOM   3383  CG  GLU A 229     -13.472 -13.478   9.626  1.00  2.30           C  
ATOM   3384  CD  GLU A 229     -12.875 -13.455  11.037  1.00  2.30           C  
ATOM   3385  OE1 GLU A 229     -12.367 -12.432  11.429  1.00  2.30           O  
ATOM   3386  OE2 GLU A 229     -12.872 -14.490  11.691  1.00  2.30           O  
ATOM   3387  H   GLU A 229     -11.223 -11.039   7.243  1.00  2.30           H  
ATOM   3388  HA  GLU A 229     -10.809 -12.842   9.434  1.00  2.30           H  
ATOM   3389 1HB  GLU A 229     -12.863 -11.486   9.108  1.00  2.30           H  
ATOM   3390 2HB  GLU A 229     -13.296 -12.492   7.730  1.00  2.30           H  
ATOM   3391 1HG  GLU A 229     -14.533 -13.234   9.683  1.00  2.30           H  
ATOM   3392 2HG  GLU A 229     -13.377 -14.480   9.209  1.00  2.30           H  
ATOM   3393  N   VAL A 230     -11.284 -14.345   6.526  1.00  2.33           N  
ATOM   3394  CA  VAL A 230     -11.255 -15.685   5.939  1.00  2.33           C  
ATOM   3395  C   VAL A 230      -9.849 -16.279   5.787  1.00  2.33           C  
ATOM   3396  O   VAL A 230      -9.712 -17.496   5.641  1.00  2.33           O  
ATOM   3397  CB  VAL A 230     -11.982 -15.701   4.591  1.00  2.33           C  
ATOM   3398  CG1 VAL A 230     -13.431 -15.259   4.799  1.00  2.33           C  
ATOM   3399  CG2 VAL A 230     -11.288 -14.828   3.633  1.00  2.33           C  
ATOM   3400  H   VAL A 230     -11.424 -13.516   5.946  1.00  2.33           H  
ATOM   3401  HA  VAL A 230     -11.816 -16.341   6.602  1.00  2.33           H  
ATOM   3402  HB  VAL A 230     -11.992 -16.697   4.214  1.00  2.33           H  
ATOM   3403 1HG1 VAL A 230     -13.963 -15.284   3.852  1.00  2.33           H  
ATOM   3404 2HG1 VAL A 230     -13.920 -15.928   5.506  1.00  2.33           H  
ATOM   3405 3HG1 VAL A 230     -13.448 -14.247   5.192  1.00  2.33           H  
ATOM   3406 1HG2 VAL A 230     -11.811 -14.843   2.690  1.00  2.33           H  
ATOM   3407 2HG2 VAL A 230     -11.280 -13.848   4.028  1.00  2.33           H  
ATOM   3408 3HG2 VAL A 230     -10.270 -15.166   3.488  1.00  2.33           H  
ATOM   3409  N   GLY A 231      -8.806 -15.445   5.818  1.00  2.36           N  
ATOM   3410  CA  GLY A 231      -7.444 -15.955   5.730  1.00  2.36           C  
ATOM   3411  C   GLY A 231      -6.978 -16.400   7.112  1.00  2.36           C  
ATOM   3412  O   GLY A 231      -7.776 -16.471   8.047  1.00  2.36           O  
ATOM   3413  H   GLY A 231      -8.961 -14.435   5.879  1.00  2.36           H  
ATOM   3414 1HA  GLY A 231      -7.402 -16.787   5.038  1.00  2.36           H  
ATOM   3415 2HA  GLY A 231      -6.783 -15.177   5.349  1.00  2.36           H  
ATOM   3416  N   ASN A 232      -5.691 -16.730   7.257  1.00  2.38           N  
ATOM   3417  CA  ASN A 232      -5.186 -17.167   8.553  1.00  2.38           C  
ATOM   3418  C   ASN A 232      -4.706 -15.941   9.322  1.00  2.38           C  
ATOM   3419  O   ASN A 232      -4.845 -15.833  10.547  1.00  2.38           O  
ATOM   3420  CB  ASN A 232      -4.073 -18.182   8.381  1.00  2.38           C  
ATOM   3421  CG  ASN A 232      -3.683 -18.866   9.644  1.00  2.38           C  
ATOM   3422  OD1 ASN A 232      -4.508 -19.520  10.301  1.00  2.38           O  
ATOM   3423  ND2 ASN A 232      -2.429 -18.753  10.000  1.00  2.38           N  
ATOM   3424  H   ASN A 232      -5.037 -16.648   6.485  1.00  2.38           H  
ATOM   3425  HA  ASN A 232      -5.998 -17.622   9.122  1.00  2.38           H  
ATOM   3426 1HB  ASN A 232      -4.352 -18.927   7.640  1.00  2.38           H  
ATOM   3427 2HB  ASN A 232      -3.199 -17.659   8.012  1.00  2.38           H  
ATOM   3428 1HD2 ASN A 232      -2.105 -19.197  10.835  1.00  2.38           H  
ATOM   3429 2HD2 ASN A 232      -1.796 -18.237   9.427  1.00  2.38           H  
ATOM   3430  N   LEU A 233      -4.141 -14.987   8.589  1.00  2.35           N  
ATOM   3431  CA  LEU A 233      -3.618 -13.796   9.226  1.00  2.35           C  
ATOM   3432  C   LEU A 233      -4.755 -12.861   9.554  1.00  2.35           C  
ATOM   3433  O   LEU A 233      -5.032 -11.910   8.835  1.00  2.35           O  
ATOM   3434  CB  LEU A 233      -2.621 -13.042   8.342  1.00  2.35           C  
ATOM   3435  CG  LEU A 233      -1.369 -13.789   7.958  1.00  2.35           C  
ATOM   3436  CD1 LEU A 233      -0.506 -12.869   7.108  1.00  2.35           C  
ATOM   3437  CD2 LEU A 233      -0.657 -14.252   9.200  1.00  2.35           C  
ATOM   3438  H   LEU A 233      -4.057 -15.104   7.582  1.00  2.35           H  
ATOM   3439  HA  LEU A 233      -3.122 -14.077  10.150  1.00  2.35           H  
ATOM   3440 1HB  LEU A 233      -3.125 -12.743   7.422  1.00  2.35           H  
ATOM   3441 2HB  LEU A 233      -2.315 -12.141   8.870  1.00  2.35           H  
ATOM   3442  HG  LEU A 233      -1.634 -14.656   7.355  1.00  2.35           H  
ATOM   3443 1HD1 LEU A 233       0.399 -13.392   6.801  1.00  2.35           H  
ATOM   3444 2HD1 LEU A 233      -1.059 -12.553   6.231  1.00  2.35           H  
ATOM   3445 3HD1 LEU A 233      -0.235 -11.992   7.694  1.00  2.35           H  
ATOM   3446 1HD2 LEU A 233       0.246 -14.796   8.924  1.00  2.35           H  
ATOM   3447 2HD2 LEU A 233      -0.389 -13.389   9.810  1.00  2.35           H  
ATOM   3448 3HD2 LEU A 233      -1.317 -14.909   9.770  1.00  2.35           H  
ATOM   3449  N   LYS A 234      -5.386 -13.107  10.689  1.00  2.23           N  
ATOM   3450  CA  LYS A 234      -6.565 -12.349  11.093  1.00  2.23           C  
ATOM   3451  C   LYS A 234      -6.242 -10.856  11.239  1.00  2.23           C  
ATOM   3452  O   LYS A 234      -7.137 -10.012  11.194  1.00  2.23           O  
ATOM   3453  CB  LYS A 234      -7.089 -12.888  12.425  1.00  2.23           C  
ATOM   3454  CG  LYS A 234      -7.596 -14.339  12.385  1.00  2.23           C  
ATOM   3455  CD  LYS A 234      -8.918 -14.500  11.631  1.00  2.23           C  
ATOM   3456  CE  LYS A 234      -9.376 -15.957  11.682  1.00  2.23           C  
ATOM   3457  NZ  LYS A 234     -10.715 -16.157  11.083  1.00  2.23           N  
ATOM   3458  H   LYS A 234      -5.088 -13.932  11.207  1.00  2.23           H  
ATOM   3459  HA  LYS A 234      -7.335 -12.462  10.324  1.00  2.23           H  
ATOM   3460 1HB  LYS A 234      -6.303 -12.827  13.180  1.00  2.23           H  
ATOM   3461 2HB  LYS A 234      -7.914 -12.262  12.763  1.00  2.23           H  
ATOM   3462 1HG  LYS A 234      -6.846 -14.958  11.884  1.00  2.23           H  
ATOM   3463 2HG  LYS A 234      -7.720 -14.709  13.400  1.00  2.23           H  
ATOM   3464 1HD  LYS A 234      -9.695 -13.862  12.063  1.00  2.23           H  
ATOM   3465 2HD  LYS A 234      -8.784 -14.218  10.577  1.00  2.23           H  
ATOM   3466 1HE  LYS A 234      -8.654 -16.557  11.122  1.00  2.23           H  
ATOM   3467 2HE  LYS A 234      -9.396 -16.297  12.714  1.00  2.23           H  
ATOM   3468 1HZ  LYS A 234     -10.965 -17.122  11.114  1.00  2.23           H  
ATOM   3469 2HZ  LYS A 234     -11.428 -15.617  11.575  1.00  2.23           H  
ATOM   3470 3HZ  LYS A 234     -10.715 -15.843  10.112  1.00  2.23           H  
ATOM   3471  N   GLY A 235      -4.961 -10.542  11.455  1.00  2.04           N  
ATOM   3472  CA  GLY A 235      -4.488  -9.174  11.592  1.00  2.04           C  
ATOM   3473  C   GLY A 235      -3.918  -8.549  10.299  1.00  2.04           C  
ATOM   3474  O   GLY A 235      -3.354  -7.454  10.360  1.00  2.04           O  
ATOM   3475  H   GLY A 235      -4.293 -11.295  11.490  1.00  2.04           H  
ATOM   3476 1HA  GLY A 235      -5.310  -8.553  11.949  1.00  2.04           H  
ATOM   3477 2HA  GLY A 235      -3.725  -9.144  12.368  1.00  2.04           H  
ATOM   3478  N   ALA A 236      -4.008  -9.223   9.138  1.00  1.81           N  
ATOM   3479  CA  ALA A 236      -3.407  -8.629   7.931  1.00  1.81           C  
ATOM   3480  C   ALA A 236      -4.009  -9.110   6.603  1.00  1.81           C  
ATOM   3481  O   ALA A 236      -4.370 -10.272   6.443  1.00  1.81           O  
ATOM   3482  CB  ALA A 236      -1.917  -8.938   7.908  1.00  1.81           C  
ATOM   3483  H   ALA A 236      -4.478 -10.127   9.088  1.00  1.81           H  
ATOM   3484  HA  ALA A 236      -3.553  -7.552   7.989  1.00  1.81           H  
ATOM   3485 1HB  ALA A 236      -1.462  -8.461   7.041  1.00  1.81           H  
ATOM   3486 2HB  ALA A 236      -1.448  -8.564   8.816  1.00  1.81           H  
ATOM   3487 3HB  ALA A 236      -1.778 -10.010   7.844  1.00  1.81           H  
ATOM   3488  N   VAL A 237      -4.021  -8.211   5.613  1.00  1.59           N  
ATOM   3489  CA  VAL A 237      -4.484  -8.531   4.262  1.00  1.59           C  
ATOM   3490  C   VAL A 237      -3.399  -8.263   3.231  1.00  1.59           C  
ATOM   3491  O   VAL A 237      -2.712  -7.243   3.284  1.00  1.59           O  
ATOM   3492  CB  VAL A 237      -5.768  -7.756   3.902  1.00  1.59           C  
ATOM   3493  CG1 VAL A 237      -6.219  -8.069   2.464  1.00  1.59           C  
ATOM   3494  CG2 VAL A 237      -6.833  -8.154   4.832  1.00  1.59           C  
ATOM   3495  H   VAL A 237      -3.710  -7.271   5.810  1.00  1.59           H  
ATOM   3496  HA  VAL A 237      -4.727  -9.594   4.225  1.00  1.59           H  
ATOM   3497  HB  VAL A 237      -5.583  -6.682   3.973  1.00  1.59           H  
ATOM   3498 1HG1 VAL A 237      -7.130  -7.520   2.242  1.00  1.59           H  
ATOM   3499 2HG1 VAL A 237      -5.448  -7.776   1.752  1.00  1.59           H  
ATOM   3500 3HG1 VAL A 237      -6.414  -9.133   2.362  1.00  1.59           H  
ATOM   3501 1HG2 VAL A 237      -7.733  -7.621   4.586  1.00  1.59           H  
ATOM   3502 2HG2 VAL A 237      -7.001  -9.221   4.735  1.00  1.59           H  
ATOM   3503 3HG2 VAL A 237      -6.539  -7.922   5.849  1.00  1.59           H  
ATOM   3504  N   LEU A 238      -3.244  -9.214   2.328  1.00  1.38           N  
ATOM   3505  CA  LEU A 238      -2.274  -9.206   1.239  1.00  1.38           C  
ATOM   3506  C   LEU A 238      -2.408  -8.008   0.296  1.00  1.38           C  
ATOM   3507  O   LEU A 238      -3.509  -7.672  -0.126  1.00  1.38           O  
ATOM   3508  CB  LEU A 238      -2.465 -10.498   0.448  1.00  1.38           C  
ATOM   3509  CG  LEU A 238      -1.510 -10.726  -0.646  1.00  1.38           C  
ATOM   3510  CD1 LEU A 238      -0.168 -10.905  -0.054  1.00  1.38           C  
ATOM   3511  CD2 LEU A 238      -1.954 -11.951  -1.417  1.00  1.38           C  
ATOM   3512  H   LEU A 238      -3.862 -10.009   2.394  1.00  1.38           H  
ATOM   3513  HA  LEU A 238      -1.273  -9.187   1.672  1.00  1.38           H  
ATOM   3514 1HB  LEU A 238      -2.395 -11.340   1.132  1.00  1.38           H  
ATOM   3515 2HB  LEU A 238      -3.465 -10.487   0.019  1.00  1.38           H  
ATOM   3516  HG  LEU A 238      -1.471  -9.858  -1.300  1.00  1.38           H  
ATOM   3517 1HD1 LEU A 238       0.553 -11.048  -0.837  1.00  1.38           H  
ATOM   3518 2HD1 LEU A 238       0.089 -10.010   0.508  1.00  1.38           H  
ATOM   3519 3HD1 LEU A 238      -0.169 -11.763   0.613  1.00  1.38           H  
ATOM   3520 1HD2 LEU A 238      -1.269 -12.158  -2.221  1.00  1.38           H  
ATOM   3521 2HD2 LEU A 238      -1.973 -12.782  -0.735  1.00  1.38           H  
ATOM   3522 3HD2 LEU A 238      -2.940 -11.805  -1.824  1.00  1.38           H  
ATOM   3523  N   LYS A 239      -1.294  -7.333  -0.010  1.00  1.21           N  
ATOM   3524  CA  LYS A 239      -1.357  -6.180  -0.906  1.00  1.21           C  
ATOM   3525  C   LYS A 239      -0.800  -6.492  -2.291  1.00  1.21           C  
ATOM   3526  O   LYS A 239      -0.078  -7.478  -2.479  1.00  1.21           O  
ATOM   3527  CB  LYS A 239      -0.642  -4.989  -0.270  1.00  1.21           C  
ATOM   3528  CG  LYS A 239      -1.222  -4.614   1.105  1.00  1.21           C  
ATOM   3529  CD  LYS A 239      -2.697  -4.177   0.992  1.00  1.21           C  
ATOM   3530  CE  LYS A 239      -3.284  -3.767   2.338  1.00  1.21           C  
ATOM   3531  NZ  LYS A 239      -4.742  -3.459   2.230  1.00  1.21           N  
ATOM   3532  H   LYS A 239      -0.377  -7.600   0.381  1.00  1.21           H  
ATOM   3533  HA  LYS A 239      -2.403  -5.905  -1.033  1.00  1.21           H  
ATOM   3534 1HB  LYS A 239       0.414  -5.238  -0.123  1.00  1.21           H  
ATOM   3535 2HB  LYS A 239      -0.686  -4.117  -0.929  1.00  1.21           H  
ATOM   3536 1HG  LYS A 239      -1.155  -5.476   1.778  1.00  1.21           H  
ATOM   3537 2HG  LYS A 239      -0.639  -3.798   1.532  1.00  1.21           H  
ATOM   3538 1HD  LYS A 239      -2.776  -3.339   0.300  1.00  1.21           H  
ATOM   3539 2HD  LYS A 239      -3.288  -5.009   0.603  1.00  1.21           H  
ATOM   3540 1HE  LYS A 239      -3.154  -4.594   3.038  1.00  1.21           H  
ATOM   3541 2HE  LYS A 239      -2.761  -2.890   2.722  1.00  1.21           H  
ATOM   3542 1HZ  LYS A 239      -5.132  -3.223   3.148  1.00  1.21           H  
ATOM   3543 2HZ  LYS A 239      -4.905  -2.692   1.596  1.00  1.21           H  
ATOM   3544 3HZ  LYS A 239      -5.224  -4.273   1.888  1.00  1.21           H  
ATOM   3545  N   VAL A 240      -1.087  -5.621  -3.257  1.00  1.08           N  
ATOM   3546  CA  VAL A 240      -0.601  -5.830  -4.614  1.00  1.08           C  
ATOM   3547  C   VAL A 240       0.926  -5.873  -4.661  1.00  1.08           C  
ATOM   3548  O   VAL A 240       1.506  -6.627  -5.443  1.00  1.08           O  
ATOM   3549  CB  VAL A 240      -1.129  -4.692  -5.533  1.00  1.08           C  
ATOM   3550  CG1 VAL A 240      -2.624  -4.727  -5.631  1.00  1.08           C  
ATOM   3551  CG2 VAL A 240      -0.742  -3.345  -4.981  1.00  1.08           C  
ATOM   3552  H   VAL A 240      -1.662  -4.814  -3.052  1.00  1.08           H  
ATOM   3553  HA  VAL A 240      -0.987  -6.784  -4.974  1.00  1.08           H  
ATOM   3554  HB  VAL A 240      -0.720  -4.803  -6.510  1.00  1.08           H  
ATOM   3555 1HG1 VAL A 240      -2.947  -3.913  -6.276  1.00  1.08           H  
ATOM   3556 2HG1 VAL A 240      -2.923  -5.660  -6.051  1.00  1.08           H  
ATOM   3557 3HG1 VAL A 240      -3.057  -4.602  -4.644  1.00  1.08           H  
ATOM   3558 1HG2 VAL A 240      -1.122  -2.566  -5.640  1.00  1.08           H  
ATOM   3559 2HG2 VAL A 240      -1.164  -3.214  -3.988  1.00  1.08           H  
ATOM   3560 3HG2 VAL A 240       0.327  -3.248  -4.927  1.00  1.08           H  
ATOM   3561  N   GLU A 241       1.569  -5.120  -3.759  1.00  0.98           N  
ATOM   3562  CA  GLU A 241       3.017  -5.079  -3.655  1.00  0.98           C  
ATOM   3563  C   GLU A 241       3.609  -6.380  -3.116  1.00  0.98           C  
ATOM   3564  O   GLU A 241       4.775  -6.664  -3.341  1.00  0.98           O  
ATOM   3565  CB  GLU A 241       3.482  -3.916  -2.761  1.00  0.98           C  
ATOM   3566  CG  GLU A 241       3.206  -2.490  -3.287  1.00  0.98           C  
ATOM   3567  CD  GLU A 241       1.850  -1.948  -2.922  1.00  0.98           C  
ATOM   3568  OE1 GLU A 241       1.128  -2.620  -2.231  1.00  0.98           O  
ATOM   3569  OE2 GLU A 241       1.544  -0.846  -3.321  1.00  0.98           O  
ATOM   3570  H   GLU A 241       1.016  -4.547  -3.143  1.00  0.98           H  
ATOM   3571  HA  GLU A 241       3.423  -4.917  -4.651  1.00  0.98           H  
ATOM   3572 1HB  GLU A 241       2.977  -3.997  -1.804  1.00  0.98           H  
ATOM   3573 2HB  GLU A 241       4.554  -4.004  -2.572  1.00  0.98           H  
ATOM   3574 1HG  GLU A 241       3.971  -1.819  -2.888  1.00  0.98           H  
ATOM   3575 2HG  GLU A 241       3.303  -2.495  -4.375  1.00  0.98           H  
ATOM   3576  N   ASP A 242       2.812  -7.201  -2.433  1.00  0.91           N  
ATOM   3577  CA  ASP A 242       3.363  -8.418  -1.858  1.00  0.91           C  
ATOM   3578  C   ASP A 242       3.334  -9.484  -2.922  1.00  0.91           C  
ATOM   3579  O   ASP A 242       4.256 -10.295  -3.049  1.00  0.91           O  
ATOM   3580  CB  ASP A 242       2.531  -8.871  -0.663  1.00  0.91           C  
ATOM   3581  CG  ASP A 242       2.561  -7.926   0.535  1.00  0.91           C  
ATOM   3582  OD1 ASP A 242       3.631  -7.623   1.017  1.00  0.91           O  
ATOM   3583  OD2 ASP A 242       1.490  -7.534   0.986  1.00  0.91           O  
ATOM   3584  H   ASP A 242       1.828  -6.997  -2.317  1.00  0.91           H  
ATOM   3585  HA  ASP A 242       4.395  -8.245  -1.549  1.00  0.91           H  
ATOM   3586 1HB  ASP A 242       1.507  -8.937  -0.996  1.00  0.91           H  
ATOM   3587 2HB  ASP A 242       2.848  -9.865  -0.346  1.00  0.91           H  
ATOM   3588  N   VAL A 243       2.302  -9.419  -3.747  1.00  0.85           N  
ATOM   3589  CA  VAL A 243       2.186 -10.388  -4.812  1.00  0.85           C  
ATOM   3590  C   VAL A 243       3.267 -10.051  -5.814  1.00  0.85           C  
ATOM   3591  O   VAL A 243       3.973 -10.932  -6.312  1.00  0.85           O  
ATOM   3592  CB  VAL A 243       0.830 -10.308  -5.484  1.00  0.85           C  
ATOM   3593  CG1 VAL A 243       0.793 -11.285  -6.636  1.00  0.85           C  
ATOM   3594  CG2 VAL A 243      -0.204 -10.560  -4.483  1.00  0.85           C  
ATOM   3595  H   VAL A 243       1.572  -8.721  -3.581  1.00  0.85           H  
ATOM   3596  HA  VAL A 243       2.345 -11.391  -4.421  1.00  0.85           H  
ATOM   3597  HB  VAL A 243       0.689  -9.311  -5.898  1.00  0.85           H  
ATOM   3598 1HG1 VAL A 243      -0.152 -11.246  -7.126  1.00  0.85           H  
ATOM   3599 2HG1 VAL A 243       1.582 -11.049  -7.348  1.00  0.85           H  
ATOM   3600 3HG1 VAL A 243       0.937 -12.275  -6.242  1.00  0.85           H  
ATOM   3601 1HG2 VAL A 243      -1.172 -10.491  -4.959  1.00  0.85           H  
ATOM   3602 2HG2 VAL A 243      -0.059 -11.551  -4.070  1.00  0.85           H  
ATOM   3603 3HG2 VAL A 243      -0.128  -9.810  -3.691  1.00  0.85           H  
ATOM   3604  N   ALA A 244       3.411  -8.757  -6.094  1.00  0.80           N  
ATOM   3605  CA  ALA A 244       4.439  -8.306  -6.991  1.00  0.80           C  
ATOM   3606  C   ALA A 244       5.818  -8.691  -6.458  1.00  0.80           C  
ATOM   3607  O   ALA A 244       6.636  -9.193  -7.223  1.00  0.80           O  
ATOM   3608  CB  ALA A 244       4.334  -6.816  -7.170  1.00  0.80           C  
ATOM   3609  H   ALA A 244       2.784  -8.066  -5.679  1.00  0.80           H  
ATOM   3610  HA  ALA A 244       4.291  -8.791  -7.955  1.00  0.80           H  
ATOM   3611 1HB  ALA A 244       5.085  -6.495  -7.851  1.00  0.80           H  
ATOM   3612 2HB  ALA A 244       3.349  -6.568  -7.563  1.00  0.80           H  
ATOM   3613 3HB  ALA A 244       4.478  -6.329  -6.216  1.00  0.80           H  
ATOM   3614  N   GLN A 245       6.079  -8.561  -5.146  1.00  0.77           N  
ATOM   3615  CA  GLN A 245       7.395  -8.982  -4.671  1.00  0.77           C  
ATOM   3616  C   GLN A 245       7.615 -10.465  -4.893  1.00  0.77           C  
ATOM   3617  O   GLN A 245       8.738 -10.878  -5.188  1.00  0.77           O  
ATOM   3618  CB  GLN A 245       7.668  -8.646  -3.203  1.00  0.77           C  
ATOM   3619  CG  GLN A 245       7.924  -7.183  -2.917  1.00  0.77           C  
ATOM   3620  CD  GLN A 245       8.161  -6.928  -1.459  1.00  0.77           C  
ATOM   3621  OE1 GLN A 245       8.839  -7.703  -0.767  1.00  0.77           O  
ATOM   3622  NE2 GLN A 245       7.606  -5.846  -0.979  1.00  0.77           N  
ATOM   3623  H   GLN A 245       5.414  -8.135  -4.502  1.00  0.77           H  
ATOM   3624  HA  GLN A 245       8.138  -8.444  -5.250  1.00  0.77           H  
ATOM   3625 1HB  GLN A 245       6.806  -8.949  -2.602  1.00  0.77           H  
ATOM   3626 2HB  GLN A 245       8.527  -9.214  -2.854  1.00  0.77           H  
ATOM   3627 1HG  GLN A 245       8.812  -6.872  -3.457  1.00  0.77           H  
ATOM   3628 2HG  GLN A 245       7.092  -6.592  -3.230  1.00  0.77           H  
ATOM   3629 1HE2 GLN A 245       7.698  -5.597  -0.014  1.00  0.77           H  
ATOM   3630 2HE2 GLN A 245       7.056  -5.253  -1.579  1.00  0.77           H  
ATOM   3631  N   ALA A 246       6.568 -11.278  -4.748  1.00  0.74           N  
ATOM   3632  CA  ALA A 246       6.714 -12.702  -5.000  1.00  0.74           C  
ATOM   3633  C   ALA A 246       7.151 -12.918  -6.452  1.00  0.74           C  
ATOM   3634  O   ALA A 246       8.058 -13.709  -6.735  1.00  0.74           O  
ATOM   3635  CB  ALA A 246       5.404 -13.403  -4.711  1.00  0.74           C  
ATOM   3636  H   ALA A 246       5.665 -10.903  -4.447  1.00  0.74           H  
ATOM   3637  HA  ALA A 246       7.490 -13.096  -4.343  1.00  0.74           H  
ATOM   3638 1HB  ALA A 246       5.487 -14.445  -4.878  1.00  0.74           H  
ATOM   3639 2HB  ALA A 246       5.127 -13.224  -3.675  1.00  0.74           H  
ATOM   3640 3HB  ALA A 246       4.641 -13.008  -5.352  1.00  0.74           H  
ATOM   3641  N   ALA A 247       6.560 -12.139  -7.372  1.00  0.72           N  
ATOM   3642  CA  ALA A 247       6.932 -12.207  -8.786  1.00  0.72           C  
ATOM   3643  C   ALA A 247       8.393 -11.808  -8.975  1.00  0.72           C  
ATOM   3644  O   ALA A 247       9.118 -12.409  -9.770  1.00  0.72           O  
ATOM   3645  CB  ALA A 247       6.033 -11.310  -9.619  1.00  0.72           C  
ATOM   3646  H   ALA A 247       5.814 -11.506  -7.074  1.00  0.72           H  
ATOM   3647  HA  ALA A 247       6.814 -13.238  -9.117  1.00  0.72           H  
ATOM   3648 1HB  ALA A 247       6.300 -11.392 -10.673  1.00  0.72           H  
ATOM   3649 2HB  ALA A 247       5.001 -11.617  -9.480  1.00  0.72           H  
ATOM   3650 3HB  ALA A 247       6.148 -10.283  -9.308  1.00  0.72           H  
ATOM   3651  N   LEU A 248       8.847 -10.829  -8.196  1.00  0.71           N  
ATOM   3652  CA  LEU A 248      10.217 -10.367  -8.318  1.00  0.71           C  
ATOM   3653  C   LEU A 248      11.185 -11.393  -7.771  1.00  0.71           C  
ATOM   3654  O   LEU A 248      12.247 -11.629  -8.356  1.00  0.71           O  
ATOM   3655  CB  LEU A 248      10.407  -9.072  -7.517  1.00  0.71           C  
ATOM   3656  CG  LEU A 248      10.244  -7.792  -8.250  1.00  0.71           C  
ATOM   3657  CD1 LEU A 248      11.279  -7.764  -9.235  1.00  0.71           C  
ATOM   3658  CD2 LEU A 248       8.871  -7.674  -8.890  1.00  0.71           C  
ATOM   3659  H   LEU A 248       8.199 -10.364  -7.559  1.00  0.71           H  
ATOM   3660  HA  LEU A 248      10.435 -10.190  -9.369  1.00  0.71           H  
ATOM   3661 1HB  LEU A 248       9.699  -9.073  -6.714  1.00  0.71           H  
ATOM   3662 2HB  LEU A 248      11.403  -9.076  -7.084  1.00  0.71           H  
ATOM   3663  HG  LEU A 248      10.397  -6.969  -7.582  1.00  0.71           H  
ATOM   3664 1HD1 LEU A 248      11.209  -6.858  -9.770  1.00  0.71           H  
ATOM   3665 2HD1 LEU A 248      12.242  -7.835  -8.751  1.00  0.71           H  
ATOM   3666 3HD1 LEU A 248      11.147  -8.598  -9.890  1.00  0.71           H  
ATOM   3667 1HD2 LEU A 248       8.808  -6.740  -9.448  1.00  0.71           H  
ATOM   3668 2HD2 LEU A 248       8.713  -8.502  -9.558  1.00  0.71           H  
ATOM   3669 3HD2 LEU A 248       8.123  -7.679  -8.130  1.00  0.71           H  
ATOM   3670  N   TYR A 249      10.804 -12.059  -6.686  1.00  0.72           N  
ATOM   3671  CA  TYR A 249      11.671 -13.077  -6.136  1.00  0.72           C  
ATOM   3672  C   TYR A 249      11.893 -14.150  -7.169  1.00  0.72           C  
ATOM   3673  O   TYR A 249      13.032 -14.468  -7.510  1.00  0.72           O  
ATOM   3674  CB  TYR A 249      11.108 -13.690  -4.857  1.00  0.72           C  
ATOM   3675  CG  TYR A 249      11.986 -14.810  -4.321  1.00  0.72           C  
ATOM   3676  CD1 TYR A 249      13.168 -14.476  -3.678  1.00  0.72           C  
ATOM   3677  CD2 TYR A 249      11.610 -16.156  -4.447  1.00  0.72           C  
ATOM   3678  CE1 TYR A 249      13.981 -15.449  -3.168  1.00  0.72           C  
ATOM   3679  CE2 TYR A 249      12.440 -17.149  -3.922  1.00  0.72           C  
ATOM   3680  CZ  TYR A 249      13.629 -16.781  -3.281  1.00  0.72           C  
ATOM   3681  OH  TYR A 249      14.475 -17.724  -2.737  1.00  0.72           O  
ATOM   3682  H   TYR A 249       9.924 -11.825  -6.229  1.00  0.72           H  
ATOM   3683  HA  TYR A 249      12.637 -12.628  -5.907  1.00  0.72           H  
ATOM   3684 1HB  TYR A 249      11.014 -12.923  -4.087  1.00  0.72           H  
ATOM   3685 2HB  TYR A 249      10.109 -14.091  -5.045  1.00  0.72           H  
ATOM   3686  HD1 TYR A 249      13.449 -13.431  -3.581  1.00  0.72           H  
ATOM   3687  HD2 TYR A 249      10.676 -16.419  -4.949  1.00  0.72           H  
ATOM   3688  HE1 TYR A 249      14.907 -15.175  -2.672  1.00  0.72           H  
ATOM   3689  HE2 TYR A 249      12.164 -18.203  -4.009  1.00  0.72           H  
ATOM   3690  HH  TYR A 249      14.114 -18.594  -2.882  1.00  0.72           H  
ATOM   3691  N   LEU A 250      10.796 -14.651  -7.735  1.00  0.73           N  
ATOM   3692  CA  LEU A 250      10.884 -15.730  -8.700  1.00  0.73           C  
ATOM   3693  C   LEU A 250      11.686 -15.304  -9.930  1.00  0.73           C  
ATOM   3694  O   LEU A 250      12.456 -16.098 -10.477  1.00  0.73           O  
ATOM   3695  CB  LEU A 250       9.475 -16.133  -9.103  1.00  0.73           C  
ATOM   3696  CG  LEU A 250       8.651 -16.786  -8.021  1.00  0.73           C  
ATOM   3697  CD1 LEU A 250       7.234 -16.929  -8.522  1.00  0.73           C  
ATOM   3698  CD2 LEU A 250       9.262 -18.114  -7.667  1.00  0.73           C  
ATOM   3699  H   LEU A 250       9.880 -14.305  -7.443  1.00  0.73           H  
ATOM   3700  HA  LEU A 250      11.375 -16.576  -8.231  1.00  0.73           H  
ATOM   3701 1HB  LEU A 250       8.938 -15.247  -9.454  1.00  0.73           H  
ATOM   3702 2HB  LEU A 250       9.550 -16.848  -9.910  1.00  0.73           H  
ATOM   3703  HG  LEU A 250       8.632 -16.149  -7.135  1.00  0.73           H  
ATOM   3704 1HD1 LEU A 250       6.610 -17.382  -7.763  1.00  0.73           H  
ATOM   3705 2HD1 LEU A 250       6.865 -15.942  -8.757  1.00  0.73           H  
ATOM   3706 3HD1 LEU A 250       7.215 -17.532  -9.401  1.00  0.73           H  
ATOM   3707 1HD2 LEU A 250       8.666 -18.587  -6.894  1.00  0.73           H  
ATOM   3708 2HD2 LEU A 250       9.277 -18.747  -8.545  1.00  0.73           H  
ATOM   3709 3HD2 LEU A 250      10.282 -17.966  -7.306  1.00  0.73           H  
ATOM   3710  N   ALA A 251      11.508 -14.060 -10.379  1.00  0.75           N  
ATOM   3711  CA  ALA A 251      12.242 -13.537 -11.526  1.00  0.75           C  
ATOM   3712  C   ALA A 251      13.759 -13.447 -11.315  1.00  0.75           C  
ATOM   3713  O   ALA A 251      14.538 -13.642 -12.256  1.00  0.75           O  
ATOM   3714  CB  ALA A 251      11.750 -12.161 -11.861  1.00  0.75           C  
ATOM   3715  H   ALA A 251      10.828 -13.450  -9.923  1.00  0.75           H  
ATOM   3716  HA  ALA A 251      12.054 -14.199 -12.367  1.00  0.75           H  
ATOM   3717 1HB  ALA A 251      12.277 -11.832 -12.721  1.00  0.75           H  
ATOM   3718 2HB  ALA A 251      10.695 -12.179 -12.065  1.00  0.75           H  
ATOM   3719 3HB  ALA A 251      11.944 -11.491 -11.027  1.00  0.75           H  
ATOM   3720  N   SER A 252      14.174 -13.120 -10.088  1.00  0.78           N  
ATOM   3721  CA  SER A 252      15.581 -12.880  -9.763  1.00  0.78           C  
ATOM   3722  C   SER A 252      16.475 -14.114  -9.697  1.00  0.78           C  
ATOM   3723  O   SER A 252      16.026 -15.241  -9.494  1.00  0.78           O  
ATOM   3724  CB  SER A 252      15.674 -12.180  -8.420  1.00  0.78           C  
ATOM   3725  OG  SER A 252      15.327 -13.045  -7.364  1.00  0.78           O  
ATOM   3726  H   SER A 252      13.475 -12.971  -9.355  1.00  0.78           H  
ATOM   3727  HA  SER A 252      15.988 -12.231 -10.533  1.00  0.78           H  
ATOM   3728 1HB  SER A 252      16.680 -11.798  -8.266  1.00  0.78           H  
ATOM   3729 2HB  SER A 252      14.996 -11.327  -8.418  1.00  0.78           H  
ATOM   3730  HG  SER A 252      14.447 -13.446  -7.570  1.00  0.78           H  
ATOM   3731  N   ASP A 253      17.795 -13.871  -9.744  1.00  0.80           N  
ATOM   3732  CA  ASP A 253      18.813 -14.925  -9.607  1.00  0.80           C  
ATOM   3733  C   ASP A 253      18.741 -15.620  -8.240  1.00  0.80           C  
ATOM   3734  O   ASP A 253      19.142 -16.774  -8.085  1.00  0.80           O  
ATOM   3735  CB  ASP A 253      20.220 -14.351  -9.819  1.00  0.80           C  
ATOM   3736  CG  ASP A 253      20.573 -13.983 -11.315  1.00  0.80           C  
ATOM   3737  OD1 ASP A 253      19.864 -14.368 -12.242  1.00  0.80           O  
ATOM   3738  OD2 ASP A 253      21.560 -13.336 -11.518  1.00  0.80           O  
ATOM   3739  H   ASP A 253      18.103 -12.921  -9.892  1.00  0.80           H  
ATOM   3740  HA  ASP A 253      18.630 -15.676 -10.376  1.00  0.80           H  
ATOM   3741 1HB  ASP A 253      20.330 -13.451  -9.209  1.00  0.80           H  
ATOM   3742 2HB  ASP A 253      20.955 -15.071  -9.458  1.00  0.80           H  
ATOM   3743  N   GLU A 254      18.202 -14.920  -7.248  1.00  0.81           N  
ATOM   3744  CA  GLU A 254      18.065 -15.442  -5.893  1.00  0.81           C  
ATOM   3745  C   GLU A 254      17.136 -16.656  -5.869  1.00  0.81           C  
ATOM   3746  O   GLU A 254      17.199 -17.477  -4.956  1.00  0.81           O  
ATOM   3747  CB  GLU A 254      17.565 -14.349  -4.943  1.00  0.81           C  
ATOM   3748  CG  GLU A 254      18.592 -13.237  -4.693  1.00  0.81           C  
ATOM   3749  CD  GLU A 254      18.093 -12.119  -3.816  1.00  0.81           C  
ATOM   3750  OE1 GLU A 254      16.919 -12.064  -3.538  1.00  0.81           O  
ATOM   3751  OE2 GLU A 254      18.893 -11.305  -3.429  1.00  0.81           O  
ATOM   3752  H   GLU A 254      17.862 -13.990  -7.441  1.00  0.81           H  
ATOM   3753  HA  GLU A 254      19.048 -15.765  -5.550  1.00  0.81           H  
ATOM   3754 1HB  GLU A 254      16.662 -13.899  -5.346  1.00  0.81           H  
ATOM   3755 2HB  GLU A 254      17.306 -14.794  -3.984  1.00  0.81           H  
ATOM   3756 1HG  GLU A 254      19.477 -13.676  -4.234  1.00  0.81           H  
ATOM   3757 2HG  GLU A 254      18.886 -12.823  -5.658  1.00  0.81           H  
ATOM   3758  N   ALA A 255      16.266 -16.758  -6.873  1.00  0.81           N  
ATOM   3759  CA  ALA A 255      15.323 -17.846  -7.007  1.00  0.81           C  
ATOM   3760  C   ALA A 255      15.716 -18.748  -8.173  1.00  0.81           C  
ATOM   3761  O   ALA A 255      14.879 -19.464  -8.715  1.00  0.81           O  
ATOM   3762  CB  ALA A 255      13.935 -17.309  -7.231  1.00  0.81           C  
ATOM   3763  H   ALA A 255      16.263 -16.059  -7.615  1.00  0.81           H  
ATOM   3764  HA  ALA A 255      15.337 -18.428  -6.086  1.00  0.81           H  
ATOM   3765 1HB  ALA A 255      13.226 -18.120  -7.314  1.00  0.81           H  
ATOM   3766 2HB  ALA A 255      13.666 -16.673  -6.407  1.00  0.81           H  
ATOM   3767 3HB  ALA A 255      13.937 -16.727  -8.155  1.00  0.81           H  
ATOM   3768  N   ASN A 256      17.000 -18.757  -8.557  1.00  0.78           N  
ATOM   3769  CA  ASN A 256      17.459 -19.587  -9.676  1.00  0.78           C  
ATOM   3770  C   ASN A 256      17.154 -21.076  -9.474  1.00  0.78           C  
ATOM   3771  O   ASN A 256      16.999 -21.829 -10.432  1.00  0.78           O  
ATOM   3772  CB  ASN A 256      18.942 -19.393  -9.943  1.00  0.78           C  
ATOM   3773  CG  ASN A 256      19.394 -20.013 -11.253  1.00  0.78           C  
ATOM   3774  OD1 ASN A 256      18.949 -19.603 -12.337  1.00  0.78           O  
ATOM   3775  ND2 ASN A 256      20.270 -20.984 -11.172  1.00  0.78           N  
ATOM   3776  H   ASN A 256      17.676 -18.138  -8.107  1.00  0.78           H  
ATOM   3777  HA  ASN A 256      16.929 -19.261 -10.559  1.00  0.78           H  
ATOM   3778 1HB  ASN A 256      19.164 -18.336  -9.986  1.00  0.78           H  
ATOM   3779 2HB  ASN A 256      19.520 -19.822  -9.125  1.00  0.78           H  
ATOM   3780 1HD2 ASN A 256      20.606 -21.424 -12.004  1.00  0.78           H  
ATOM   3781 2HD2 ASN A 256      20.601 -21.282 -10.278  1.00  0.78           H  
ATOM   3782  N   TYR A 257      17.081 -21.506  -8.222  1.00  0.73           N  
ATOM   3783  CA  TYR A 257      16.808 -22.893  -7.873  1.00  0.73           C  
ATOM   3784  C   TYR A 257      15.314 -23.228  -8.018  1.00  0.73           C  
ATOM   3785  O   TYR A 257      14.911 -24.381  -7.839  1.00  0.73           O  
ATOM   3786  CB  TYR A 257      17.282 -23.147  -6.437  1.00  0.73           C  
ATOM   3787  CG  TYR A 257      16.467 -22.424  -5.371  1.00  0.73           C  
ATOM   3788  CD1 TYR A 257      15.341 -23.042  -4.831  1.00  0.73           C  
ATOM   3789  CD2 TYR A 257      16.811 -21.141  -4.965  1.00  0.73           C  
ATOM   3790  CE1 TYR A 257      14.583 -22.396  -3.874  1.00  0.73           C  
ATOM   3791  CE2 TYR A 257      16.044 -20.494  -4.017  1.00  0.73           C  
ATOM   3792  CZ  TYR A 257      14.935 -21.118  -3.472  1.00  0.73           C  
ATOM   3793  OH  TYR A 257      14.168 -20.463  -2.527  1.00  0.73           O  
ATOM   3794  H   TYR A 257      17.221 -20.833  -7.482  1.00  0.73           H  
ATOM   3795  HA  TYR A 257      17.364 -23.540  -8.553  1.00  0.73           H  
ATOM   3796 1HB  TYR A 257      17.247 -24.218  -6.224  1.00  0.73           H  
ATOM   3797 2HB  TYR A 257      18.319 -22.831  -6.339  1.00  0.73           H  
ATOM   3798  HD1 TYR A 257      15.063 -24.041  -5.158  1.00  0.73           H  
ATOM   3799  HD2 TYR A 257      17.680 -20.642  -5.395  1.00  0.73           H  
ATOM   3800  HE1 TYR A 257      13.710 -22.882  -3.449  1.00  0.73           H  
ATOM   3801  HE2 TYR A 257      16.311 -19.483  -3.698  1.00  0.73           H  
ATOM   3802  HH  TYR A 257      14.495 -19.579  -2.413  1.00  0.73           H  
ATOM   3803  N   VAL A 258      14.489 -22.218  -8.316  1.00  0.69           N  
ATOM   3804  CA  VAL A 258      13.052 -22.392  -8.398  1.00  0.69           C  
ATOM   3805  C   VAL A 258      12.493 -22.411  -9.829  1.00  0.69           C  
ATOM   3806  O   VAL A 258      12.601 -21.436 -10.585  1.00  0.69           O  
ATOM   3807  CB  VAL A 258      12.343 -21.219  -7.688  1.00  0.69           C  
ATOM   3808  CG1 VAL A 258      10.900 -21.410  -7.761  1.00  0.69           C  
ATOM   3809  CG2 VAL A 258      12.777 -21.095  -6.304  1.00  0.69           C  
ATOM   3810  H   VAL A 258      14.861 -21.289  -8.475  1.00  0.69           H  
ATOM   3811  HA  VAL A 258      12.793 -23.329  -7.905  1.00  0.69           H  
ATOM   3812  HB  VAL A 258      12.575 -20.299  -8.219  1.00  0.69           H  
ATOM   3813 1HG1 VAL A 258      10.407 -20.585  -7.293  1.00  0.69           H  
ATOM   3814 2HG1 VAL A 258      10.609 -21.475  -8.778  1.00  0.69           H  
ATOM   3815 3HG1 VAL A 258      10.640 -22.327  -7.248  1.00  0.69           H  
ATOM   3816 1HG2 VAL A 258      12.269 -20.251  -5.837  1.00  0.69           H  
ATOM   3817 2HG2 VAL A 258      12.530 -22.010  -5.778  1.00  0.69           H  
ATOM   3818 3HG2 VAL A 258      13.850 -20.927  -6.290  1.00  0.69           H  
ATOM   3819  N   SER A 259      11.818 -23.507 -10.169  1.00  0.65           N  
ATOM   3820  CA  SER A 259      11.130 -23.657 -11.455  1.00  0.65           C  
ATOM   3821  C   SER A 259      10.031 -24.697 -11.264  1.00  0.65           C  
ATOM   3822  O   SER A 259      10.243 -25.699 -10.580  1.00  0.65           O  
ATOM   3823  CB  SER A 259      12.066 -24.053 -12.574  1.00  0.65           C  
ATOM   3824  OG  SER A 259      11.357 -24.157 -13.790  1.00  0.65           O  
ATOM   3825  H   SER A 259      11.781 -24.268  -9.506  1.00  0.65           H  
ATOM   3826  HA  SER A 259      10.672 -22.714 -11.732  1.00  0.65           H  
ATOM   3827 1HB  SER A 259      12.853 -23.311 -12.668  1.00  0.65           H  
ATOM   3828 2HB  SER A 259      12.534 -25.006 -12.339  1.00  0.65           H  
ATOM   3829  HG  SER A 259      10.692 -24.840 -13.636  1.00  0.65           H  
ATOM   3830  N   GLY A 260       8.859 -24.463 -11.852  1.00  0.63           N  
ATOM   3831  CA  GLY A 260       7.724 -25.369 -11.726  1.00  0.63           C  
ATOM   3832  C   GLY A 260       6.996 -25.157 -10.392  1.00  0.63           C  
ATOM   3833  O   GLY A 260       6.241 -26.027  -9.948  1.00  0.63           O  
ATOM   3834  H   GLY A 260       8.726 -23.623 -12.404  1.00  0.63           H  
ATOM   3835 1HA  GLY A 260       7.035 -25.194 -12.551  1.00  0.63           H  
ATOM   3836 2HA  GLY A 260       8.066 -26.399 -11.807  1.00  0.63           H  
ATOM   3837  N   LEU A 261       7.247 -24.019  -9.738  1.00  0.63           N  
ATOM   3838  CA  LEU A 261       6.659 -23.706  -8.443  1.00  0.63           C  
ATOM   3839  C   LEU A 261       5.452 -22.808  -8.512  1.00  0.63           C  
ATOM   3840  O   LEU A 261       5.516 -21.706  -9.071  1.00  0.63           O  
ATOM   3841  CB  LEU A 261       7.674 -22.987  -7.539  1.00  0.63           C  
ATOM   3842  CG  LEU A 261       7.118 -22.492  -6.165  1.00  0.63           C  
ATOM   3843  CD1 LEU A 261       6.746 -23.676  -5.303  1.00  0.63           C  
ATOM   3844  CD2 LEU A 261       8.139 -21.612  -5.475  1.00  0.63           C  
ATOM   3845  H   LEU A 261       7.865 -23.322 -10.150  1.00  0.63           H  
ATOM   3846  HA  LEU A 261       6.361 -24.642  -7.971  1.00  0.63           H  
ATOM   3847 1HB  LEU A 261       8.505 -23.659  -7.344  1.00  0.63           H  
ATOM   3848 2HB  LEU A 261       8.047 -22.116  -8.070  1.00  0.63           H  
ATOM   3849  HG  LEU A 261       6.226 -21.912  -6.334  1.00  0.63           H  
ATOM   3850 1HD1 LEU A 261       6.338 -23.319  -4.356  1.00  0.63           H  
ATOM   3851 2HD1 LEU A 261       5.996 -24.281  -5.809  1.00  0.63           H  
ATOM   3852 3HD1 LEU A 261       7.631 -24.279  -5.115  1.00  0.63           H  
ATOM   3853 1HD2 LEU A 261       7.732 -21.265  -4.529  1.00  0.63           H  
ATOM   3854 2HD2 LEU A 261       9.045 -22.181  -5.291  1.00  0.63           H  
ATOM   3855 3HD2 LEU A 261       8.363 -20.763  -6.105  1.00  0.63           H  
ATOM   3856  N   ASN A 262       4.363 -23.260  -7.911  1.00  0.65           N  
ATOM   3857  CA  ASN A 262       3.211 -22.401  -7.770  1.00  0.65           C  
ATOM   3858  C   ASN A 262       3.361 -21.706  -6.424  1.00  0.65           C  
ATOM   3859  O   ASN A 262       3.114 -22.307  -5.376  1.00  0.65           O  
ATOM   3860  CB  ASN A 262       1.896 -23.137  -7.833  1.00  0.65           C  
ATOM   3861  CG  ASN A 262       0.797 -22.150  -7.761  1.00  0.65           C  
ATOM   3862  OD1 ASN A 262       1.062 -20.946  -7.812  1.00  0.65           O  
ATOM   3863  ND2 ASN A 262      -0.422 -22.564  -7.619  1.00  0.65           N  
ATOM   3864  H   ASN A 262       4.361 -24.188  -7.510  1.00  0.65           H  
ATOM   3865  HA  ASN A 262       3.231 -21.631  -8.541  1.00  0.65           H  
ATOM   3866 1HB  ASN A 262       1.819 -23.694  -8.757  1.00  0.65           H  
ATOM   3867 2HB  ASN A 262       1.813 -23.837  -7.003  1.00  0.65           H  
ATOM   3868 1HD2 ASN A 262      -1.129 -21.851  -7.560  1.00  0.65           H  
ATOM   3869 2HD2 ASN A 262      -0.635 -23.539  -7.567  1.00  0.65           H  
ATOM   3870  N   LEU A 263       3.823 -20.469  -6.439  1.00  0.69           N  
ATOM   3871  CA  LEU A 263       4.092 -19.773  -5.201  1.00  0.69           C  
ATOM   3872  C   LEU A 263       2.819 -19.130  -4.706  1.00  0.69           C  
ATOM   3873  O   LEU A 263       2.334 -18.163  -5.282  1.00  0.69           O  
ATOM   3874  CB  LEU A 263       5.192 -18.730  -5.444  1.00  0.69           C  
ATOM   3875  CG  LEU A 263       5.591 -17.864  -4.271  1.00  0.69           C  
ATOM   3876  CD1 LEU A 263       6.078 -18.724  -3.143  1.00  0.69           C  
ATOM   3877  CD2 LEU A 263       6.703 -16.929  -4.723  1.00  0.69           C  
ATOM   3878  H   LEU A 263       3.991 -19.997  -7.326  1.00  0.69           H  
ATOM   3879  HA  LEU A 263       4.436 -20.488  -4.459  1.00  0.69           H  
ATOM   3880 1HB  LEU A 263       6.082 -19.246  -5.798  1.00  0.69           H  
ATOM   3881 2HB  LEU A 263       4.853 -18.064  -6.239  1.00  0.69           H  
ATOM   3882  HG  LEU A 263       4.727 -17.287  -3.930  1.00  0.69           H  
ATOM   3883 1HD1 LEU A 263       6.366 -18.090  -2.305  1.00  0.69           H  
ATOM   3884 2HD1 LEU A 263       5.280 -19.397  -2.829  1.00  0.69           H  
ATOM   3885 3HD1 LEU A 263       6.934 -19.301  -3.472  1.00  0.69           H  
ATOM   3886 1HD2 LEU A 263       7.006 -16.287  -3.895  1.00  0.69           H  
ATOM   3887 2HD2 LEU A 263       7.554 -17.519  -5.050  1.00  0.69           H  
ATOM   3888 3HD2 LEU A 263       6.357 -16.321  -5.549  1.00  0.69           H  
ATOM   3889  N   VAL A 264       2.265 -19.677  -3.641  1.00  0.76           N  
ATOM   3890  CA  VAL A 264       0.990 -19.184  -3.163  1.00  0.76           C  
ATOM   3891  C   VAL A 264       1.219 -18.034  -2.212  1.00  0.76           C  
ATOM   3892  O   VAL A 264       2.043 -18.124  -1.301  1.00  0.76           O  
ATOM   3893  CB  VAL A 264       0.186 -20.310  -2.498  1.00  0.76           C  
ATOM   3894  CG1 VAL A 264      -1.125 -19.751  -1.970  1.00  0.76           C  
ATOM   3895  CG2 VAL A 264      -0.055 -21.447  -3.512  1.00  0.76           C  
ATOM   3896  H   VAL A 264       2.711 -20.466  -3.191  1.00  0.76           H  
ATOM   3897  HA  VAL A 264       0.418 -18.805  -4.002  1.00  0.76           H  
ATOM   3898  HB  VAL A 264       0.745 -20.695  -1.647  1.00  0.76           H  
ATOM   3899 1HG1 VAL A 264      -1.690 -20.540  -1.480  1.00  0.76           H  
ATOM   3900 2HG1 VAL A 264      -0.915 -18.967  -1.253  1.00  0.76           H  
ATOM   3901 3HG1 VAL A 264      -1.712 -19.341  -2.794  1.00  0.76           H  
ATOM   3902 1HG2 VAL A 264      -0.616 -22.247  -3.027  1.00  0.76           H  
ATOM   3903 2HG2 VAL A 264      -0.618 -21.074  -4.359  1.00  0.76           H  
ATOM   3904 3HG2 VAL A 264       0.902 -21.839  -3.862  1.00  0.76           H  
ATOM   3905  N   VAL A 265       0.541 -16.929  -2.477  1.00  0.84           N  
ATOM   3906  CA  VAL A 265       0.692 -15.740  -1.667  1.00  0.84           C  
ATOM   3907  C   VAL A 265      -0.713 -15.410  -1.168  1.00  0.84           C  
ATOM   3908  O   VAL A 265      -1.532 -14.910  -1.932  1.00  0.84           O  
ATOM   3909  CB  VAL A 265       1.257 -14.618  -2.559  1.00  0.84           C  
ATOM   3910  CG1 VAL A 265       1.472 -13.437  -1.774  1.00  0.84           C  
ATOM   3911  CG2 VAL A 265       2.533 -15.053  -3.226  1.00  0.84           C  
ATOM   3912  H   VAL A 265      -0.131 -16.936  -3.243  1.00  0.84           H  
ATOM   3913  HA  VAL A 265       1.351 -15.939  -0.823  1.00  0.84           H  
ATOM   3914  HB  VAL A 265       0.518 -14.372  -3.320  1.00  0.84           H  
ATOM   3915 1HG1 VAL A 265       1.834 -12.625  -2.399  1.00  0.84           H  
ATOM   3916 2HG1 VAL A 265       0.550 -13.185  -1.331  1.00  0.84           H  
ATOM   3917 3HG1 VAL A 265       2.206 -13.653  -1.000  1.00  0.84           H  
ATOM   3918 1HG2 VAL A 265       2.882 -14.242  -3.844  1.00  0.84           H  
ATOM   3919 2HG2 VAL A 265       3.278 -15.288  -2.464  1.00  0.84           H  
ATOM   3920 3HG2 VAL A 265       2.356 -15.931  -3.841  1.00  0.84           H  
ATOM   3921  N   ASP A 266      -1.025 -15.698   0.087  1.00  0.93           N  
ATOM   3922  CA  ASP A 266      -2.439 -15.591   0.431  1.00  0.93           C  
ATOM   3923  C   ASP A 266      -2.872 -15.232   1.841  1.00  0.93           C  
ATOM   3924  O   ASP A 266      -4.037 -15.431   2.185  1.00  0.93           O  
ATOM   3925  CB  ASP A 266      -3.053 -16.943   0.132  1.00  0.93           C  
ATOM   3926  CG  ASP A 266      -2.409 -18.036   0.955  1.00  0.93           C  
ATOM   3927  OD1 ASP A 266      -1.566 -17.747   1.785  1.00  0.93           O  
ATOM   3928  OD2 ASP A 266      -2.780 -19.165   0.761  1.00  0.93           O  
ATOM   3929  H   ASP A 266      -0.326 -16.053   0.724  1.00  0.93           H  
ATOM   3930  HA  ASP A 266      -2.876 -14.849  -0.228  1.00  0.93           H  
ATOM   3931 1HB  ASP A 266      -4.093 -16.914   0.355  1.00  0.93           H  
ATOM   3932 2HB  ASP A 266      -2.946 -17.180  -0.926  1.00  0.93           H  
ATOM   3933  N   GLY A 267      -1.956 -14.868   2.717  1.00  1.04           N  
ATOM   3934  CA  GLY A 267      -2.366 -14.580   4.089  1.00  1.04           C  
ATOM   3935  C   GLY A 267      -2.755 -15.864   4.830  1.00  1.04           C  
ATOM   3936  O   GLY A 267      -3.459 -15.821   5.849  1.00  1.04           O  
ATOM   3937  H   GLY A 267      -0.998 -14.747   2.430  1.00  1.04           H  
ATOM   3938 1HA  GLY A 267      -1.539 -14.101   4.607  1.00  1.04           H  
ATOM   3939 2HA  GLY A 267      -3.201 -13.878   4.090  1.00  1.04           H  
ATOM   3940  N   GLY A 268      -2.340 -17.015   4.298  1.00  1.18           N  
ATOM   3941  CA  GLY A 268      -2.663 -18.306   4.865  1.00  1.18           C  
ATOM   3942  C   GLY A 268      -4.023 -18.813   4.409  1.00  1.18           C  
ATOM   3943  O   GLY A 268      -4.522 -19.807   4.919  1.00  1.18           O  
ATOM   3944  H   GLY A 268      -1.805 -17.017   3.428  1.00  1.18           H  
ATOM   3945 1HA  GLY A 268      -1.901 -19.019   4.549  1.00  1.18           H  
ATOM   3946 2HA  GLY A 268      -2.616 -18.260   5.944  1.00  1.18           H  
ATOM   3947  N   PHE A 269      -4.659 -18.154   3.456  1.00  1.36           N  
ATOM   3948  CA  PHE A 269      -5.964 -18.638   3.035  1.00  1.36           C  
ATOM   3949  C   PHE A 269      -5.908 -20.117   2.627  1.00  1.36           C  
ATOM   3950  O   PHE A 269      -6.801 -20.883   2.990  1.00  1.36           O  
ATOM   3951  CB  PHE A 269      -6.527 -17.796   1.908  1.00  1.36           C  
ATOM   3952  CG  PHE A 269      -7.890 -18.189   1.531  1.00  1.36           C  
ATOM   3953  CD1 PHE A 269      -8.955 -17.802   2.317  1.00  1.36           C  
ATOM   3954  CD2 PHE A 269      -8.140 -18.931   0.404  1.00  1.36           C  
ATOM   3955  CE1 PHE A 269     -10.223 -18.157   1.988  1.00  1.36           C  
ATOM   3956  CE2 PHE A 269      -9.426 -19.274   0.096  1.00  1.36           C  
ATOM   3957  CZ  PHE A 269     -10.448 -18.896   0.875  1.00  1.36           C  
ATOM   3958  H   PHE A 269      -4.265 -17.316   3.027  1.00  1.36           H  
ATOM   3959  HA  PHE A 269      -6.645 -18.564   3.879  1.00  1.36           H  
ATOM   3960 1HB  PHE A 269      -6.521 -16.750   2.197  1.00  1.36           H  
ATOM   3961 2HB  PHE A 269      -5.907 -17.905   1.036  1.00  1.36           H  
ATOM   3962  HD1 PHE A 269      -8.774 -17.211   3.206  1.00  1.36           H  
ATOM   3963  HD2 PHE A 269      -7.312 -19.243  -0.236  1.00  1.36           H  
ATOM   3964  HE1 PHE A 269     -11.047 -17.853   2.609  1.00  1.36           H  
ATOM   3965  HE2 PHE A 269      -9.645 -19.844  -0.764  1.00  1.36           H  
ATOM   3966  HZ  PHE A 269     -11.449 -19.187   0.602  1.00  1.36           H  
ATOM   3967  N   SER A 270      -4.882 -20.534   1.875  1.00  1.61           N  
ATOM   3968  CA  SER A 270      -4.765 -21.911   1.411  1.00  1.61           C  
ATOM   3969  C   SER A 270      -4.643 -22.959   2.522  1.00  1.61           C  
ATOM   3970  O   SER A 270      -4.747 -24.154   2.239  1.00  1.61           O  
ATOM   3971  CB  SER A 270      -3.604 -22.047   0.447  1.00  1.61           C  
ATOM   3972  OG  SER A 270      -2.386 -21.797   1.087  1.00  1.61           O  
ATOM   3973  H   SER A 270      -4.148 -19.884   1.594  1.00  1.61           H  
ATOM   3974  HA  SER A 270      -5.670 -22.141   0.865  1.00  1.61           H  
ATOM   3975 1HB  SER A 270      -3.603 -23.053   0.036  1.00  1.61           H  
ATOM   3976 2HB  SER A 270      -3.740 -21.356  -0.382  1.00  1.61           H  
ATOM   3977  HG  SER A 270      -2.341 -20.811   1.151  1.00  1.61           H  
ATOM   3978  N   VAL A 271      -4.436 -22.551   3.784  1.00  1.95           N  
ATOM   3979  CA  VAL A 271      -4.364 -23.518   4.875  1.00  1.95           C  
ATOM   3980  C   VAL A 271      -5.554 -23.389   5.823  1.00  1.95           C  
ATOM   3981  O   VAL A 271      -5.588 -24.025   6.882  1.00  1.95           O  
ATOM   3982  CB  VAL A 271      -3.038 -23.403   5.659  1.00  1.95           C  
ATOM   3983  CG1 VAL A 271      -1.864 -23.720   4.736  1.00  1.95           C  
ATOM   3984  CG2 VAL A 271      -2.878 -22.022   6.229  1.00  1.95           C  
ATOM   3985  H   VAL A 271      -4.369 -21.559   4.001  1.00  1.95           H  
ATOM   3986  HA  VAL A 271      -4.393 -24.516   4.445  1.00  1.95           H  
ATOM   3987  HB  VAL A 271      -3.051 -24.130   6.467  1.00  1.95           H  
ATOM   3988 1HG1 VAL A 271      -0.933 -23.662   5.296  1.00  1.95           H  
ATOM   3989 2HG1 VAL A 271      -1.986 -24.729   4.335  1.00  1.95           H  
ATOM   3990 3HG1 VAL A 271      -1.842 -23.004   3.915  1.00  1.95           H  
ATOM   3991 1HG2 VAL A 271      -1.947 -21.961   6.789  1.00  1.95           H  
ATOM   3992 2HG2 VAL A 271      -2.840 -21.331   5.412  1.00  1.95           H  
ATOM   3993 3HG2 VAL A 271      -3.718 -21.785   6.885  1.00  1.95           H  
ATOM   3994  N   VAL A 272      -6.541 -22.587   5.432  1.00  2.40           N  
ATOM   3995  CA  VAL A 272      -7.755 -22.426   6.208  1.00  2.40           C  
ATOM   3996  C   VAL A 272      -8.898 -23.104   5.473  1.00  2.40           C  
ATOM   3997  O   VAL A 272      -9.202 -22.771   4.333  1.00  2.40           O  
ATOM   3998  CB  VAL A 272      -8.069 -20.933   6.435  1.00  2.40           C  
ATOM   3999  CG1 VAL A 272      -9.379 -20.770   7.193  1.00  2.40           C  
ATOM   4000  CG2 VAL A 272      -6.936 -20.302   7.237  1.00  2.40           C  
ATOM   4001  H   VAL A 272      -6.467 -22.077   4.553  1.00  2.40           H  
ATOM   4002  HA  VAL A 272      -7.625 -22.905   7.174  1.00  2.40           H  
ATOM   4003  HB  VAL A 272      -8.169 -20.430   5.465  1.00  2.40           H  
ATOM   4004 1HG1 VAL A 272      -9.579 -19.702   7.336  1.00  2.40           H  
ATOM   4005 2HG1 VAL A 272     -10.193 -21.219   6.616  1.00  2.40           H  
ATOM   4006 3HG1 VAL A 272      -9.307 -21.260   8.160  1.00  2.40           H  
ATOM   4007 1HG2 VAL A 272      -7.156 -19.254   7.392  1.00  2.40           H  
ATOM   4008 2HG2 VAL A 272      -6.845 -20.798   8.203  1.00  2.40           H  
ATOM   4009 3HG2 VAL A 272      -6.016 -20.406   6.697  1.00  2.40           H  
ATOM   4010  N   ASN A 273      -9.528 -24.071   6.120  1.00  2.97           N  
ATOM   4011  CA  ASN A 273     -10.599 -24.820   5.482  1.00  2.97           C  
ATOM   4012  C   ASN A 273     -11.742 -23.871   5.126  1.00  2.97           C  
ATOM   4013  O   ASN A 273     -12.314 -23.282   6.046  1.00  2.97           O  
ATOM   4014  CB  ASN A 273     -11.093 -25.929   6.394  1.00  2.97           C  
ATOM   4015  CG  ASN A 273     -12.118 -26.874   5.741  1.00  2.97           C  
ATOM   4016  OD1 ASN A 273     -12.944 -26.501   4.878  1.00  2.97           O  
ATOM   4017  ND2 ASN A 273     -12.070 -28.117   6.158  1.00  2.97           N  
ATOM   4018  H   ASN A 273      -9.240 -24.301   7.064  1.00  2.97           H  
ATOM   4019  HA  ASN A 273     -10.194 -25.295   4.596  1.00  2.97           H  
ATOM   4020 1HB  ASN A 273     -10.241 -26.521   6.733  1.00  2.97           H  
ATOM   4021 2HB  ASN A 273     -11.550 -25.483   7.280  1.00  2.97           H  
ATOM   4022 1HD2 ASN A 273     -12.702 -28.799   5.786  1.00  2.97           H  
ATOM   4023 2HD2 ASN A 273     -11.400 -28.387   6.852  1.00  2.97           H  
ATOM   4024  N   PRO A 274     -12.118 -23.709   3.829  1.00  3.62           N  
ATOM   4025  CA  PRO A 274     -13.180 -22.842   3.334  1.00  3.62           C  
ATOM   4026  C   PRO A 274     -14.488 -23.052   4.087  1.00  3.62           C  
ATOM   4027  O   PRO A 274     -15.309 -22.139   4.188  1.00  3.62           O  
ATOM   4028  CB  PRO A 274     -13.299 -23.255   1.862  1.00  3.62           C  
ATOM   4029  CG  PRO A 274     -11.913 -23.722   1.493  1.00  3.62           C  
ATOM   4030  CD  PRO A 274     -11.399 -24.427   2.727  1.00  3.62           C  
ATOM   4031  HA  PRO A 274     -12.844 -21.799   3.413  1.00  3.62           H  
ATOM   4032 1HB  PRO A 274     -14.062 -24.040   1.753  1.00  3.62           H  
ATOM   4033 2HB  PRO A 274     -13.633 -22.394   1.263  1.00  3.62           H  
ATOM   4034 1HG  PRO A 274     -11.953 -24.380   0.612  1.00  3.62           H  
ATOM   4035 2HG  PRO A 274     -11.283 -22.859   1.220  1.00  3.62           H  
ATOM   4036 1HD  PRO A 274     -11.660 -25.496   2.709  1.00  3.62           H  
ATOM   4037 2HD  PRO A 274     -10.318 -24.251   2.755  1.00  3.62           H  
ATOM   4038  N   SER A 275     -14.693 -24.253   4.626  1.00  4.33           N  
ATOM   4039  CA  SER A 275     -15.894 -24.557   5.391  1.00  4.33           C  
ATOM   4040  C   SER A 275     -16.136 -23.481   6.454  1.00  4.33           C  
ATOM   4041  O   SER A 275     -17.281 -23.148   6.766  1.00  4.33           O  
ATOM   4042  CB  SER A 275     -15.748 -25.900   6.076  1.00  4.33           C  
ATOM   4043  OG  SER A 275     -15.617 -26.937   5.140  1.00  4.33           O  
ATOM   4044  H   SER A 275     -13.991 -24.984   4.539  1.00  4.33           H  
ATOM   4045  HA  SER A 275     -16.746 -24.579   4.709  1.00  4.33           H  
ATOM   4046 1HB  SER A 275     -14.878 -25.882   6.733  1.00  4.33           H  
ATOM   4047 2HB  SER A 275     -16.623 -26.077   6.699  1.00  4.33           H  
ATOM   4048  HG  SER A 275     -14.689 -26.892   4.836  1.00  4.33           H  
ATOM   4049  N   MET A 276     -15.041 -22.939   7.014  1.00  5.04           N  
ATOM   4050  CA  MET A 276     -15.122 -21.956   8.075  1.00  5.04           C  
ATOM   4051  C   MET A 276     -15.658 -20.619   7.584  1.00  5.04           C  
ATOM   4052  O   MET A 276     -16.168 -19.819   8.376  1.00  5.04           O  
ATOM   4053  CB  MET A 276     -13.775 -21.791   8.744  1.00  5.04           C  
ATOM   4054  CG  MET A 276     -13.343 -23.043   9.479  1.00  5.04           C  
ATOM   4055  SD  MET A 276     -14.630 -23.636  10.602  1.00  5.04           S  
ATOM   4056  CE  MET A 276     -14.741 -22.267  11.712  1.00  5.04           C  
ATOM   4057  H   MET A 276     -14.119 -23.214   6.681  1.00  5.04           H  
ATOM   4058  HA  MET A 276     -15.801 -22.339   8.818  1.00  5.04           H  
ATOM   4059 1HB  MET A 276     -13.022 -21.556   7.991  1.00  5.04           H  
ATOM   4060 2HB  MET A 276     -13.812 -20.968   9.457  1.00  5.04           H  
ATOM   4061 1HG  MET A 276     -13.124 -23.826   8.747  1.00  5.04           H  
ATOM   4062 2HG  MET A 276     -12.434 -22.846  10.052  1.00  5.04           H  
ATOM   4063 1HE  MET A 276     -15.505 -22.462  12.466  1.00  5.04           H  
ATOM   4064 2HE  MET A 276     -13.779 -22.110  12.196  1.00  5.04           H  
ATOM   4065 3HE  MET A 276     -15.007 -21.385  11.145  1.00  5.04           H  
ATOM   4066  N   MET A 277     -15.506 -20.345   6.286  1.00  5.72           N  
ATOM   4067  CA  MET A 277     -15.975 -19.108   5.683  1.00  5.72           C  
ATOM   4068  C   MET A 277     -17.477 -19.131   5.751  1.00  5.72           C  
ATOM   4069  O   MET A 277     -18.132 -18.114   5.958  1.00  5.72           O  
ATOM   4070  CB  MET A 277     -15.578 -19.033   4.215  1.00  5.72           C  
ATOM   4071  CG  MET A 277     -14.121 -18.948   3.950  1.00  5.72           C  
ATOM   4072  SD  MET A 277     -13.750 -19.065   2.197  1.00  5.72           S  
ATOM   4073  CE  MET A 277     -14.254 -17.488   1.534  1.00  5.72           C  
ATOM   4074  H   MET A 277     -15.108 -21.049   5.672  1.00  5.72           H  
ATOM   4075  HA  MET A 277     -15.600 -18.252   6.249  1.00  5.72           H  
ATOM   4076 1HB  MET A 277     -15.979 -19.887   3.680  1.00  5.72           H  
ATOM   4077 2HB  MET A 277     -16.033 -18.150   3.774  1.00  5.72           H  
ATOM   4078 1HG  MET A 277     -13.757 -18.026   4.320  1.00  5.72           H  
ATOM   4079 2HG  MET A 277     -13.605 -19.752   4.473  1.00  5.72           H  
ATOM   4080 1HE  MET A 277     -14.072 -17.473   0.458  1.00  5.72           H  
ATOM   4081 2HE  MET A 277     -15.315 -17.332   1.728  1.00  5.72           H  
ATOM   4082 3HE  MET A 277     -13.676 -16.696   2.001  1.00  5.72           H  
ATOM   4083  N   MET A 278     -18.020 -20.333   5.539  1.00  6.35           N  
ATOM   4084  CA  MET A 278     -19.461 -20.517   5.536  1.00  6.35           C  
ATOM   4085  C   MET A 278     -19.996 -20.643   6.967  1.00  6.35           C  
ATOM   4086  O   MET A 278     -21.082 -20.155   7.283  1.00  6.35           O  
ATOM   4087  CB  MET A 278     -19.800 -21.773   4.742  1.00  6.35           C  
ATOM   4088  CG  MET A 278     -19.424 -21.708   3.255  1.00  6.35           C  
ATOM   4089  SD  MET A 278     -20.233 -20.373   2.345  1.00  6.35           S  
ATOM   4090  CE  MET A 278     -18.946 -19.114   2.305  1.00  6.35           C  
ATOM   4091  H   MET A 278     -17.388 -21.117   5.352  1.00  6.35           H  
ATOM   4092  HA  MET A 278     -19.927 -19.650   5.073  1.00  6.35           H  
ATOM   4093 1HB  MET A 278     -19.281 -22.628   5.180  1.00  6.35           H  
ATOM   4094 2HB  MET A 278     -20.868 -21.970   4.813  1.00  6.35           H  
ATOM   4095 1HG  MET A 278     -18.340 -21.578   3.174  1.00  6.35           H  
ATOM   4096 2HG  MET A 278     -19.685 -22.653   2.782  1.00  6.35           H  
ATOM   4097 1HE  MET A 278     -19.310 -18.240   1.765  1.00  6.35           H  
ATOM   4098 2HE  MET A 278     -18.693 -18.825   3.310  1.00  6.35           H  
ATOM   4099 3HE  MET A 278     -18.059 -19.507   1.803  1.00  6.35           H  
ATOM   4100  N   ALA A 279     -19.219 -21.310   7.831  1.00  6.93           N  
ATOM   4101  CA  ALA A 279     -19.586 -21.539   9.229  1.00  6.93           C  
ATOM   4102  C   ALA A 279     -19.720 -20.264  10.063  1.00  6.93           C  
ATOM   4103  O   ALA A 279     -20.573 -20.199  10.953  1.00  6.93           O  
ATOM   4104  CB  ALA A 279     -18.551 -22.421   9.903  1.00  6.93           C  
ATOM   4105  H   ALA A 279     -18.348 -21.714   7.492  1.00  6.93           H  
ATOM   4106  HA  ALA A 279     -20.547 -22.051   9.231  1.00  6.93           H  
ATOM   4107 1HB  ALA A 279     -18.855 -22.621  10.924  1.00  6.93           H  
ATOM   4108 2HB  ALA A 279     -18.453 -23.359   9.356  1.00  6.93           H  
ATOM   4109 3HB  ALA A 279     -17.612 -21.902   9.912  1.00  6.93           H  
ATOM   4110  N   LEU A 280     -18.857 -19.278   9.806  1.00  7.43           N  
ATOM   4111  CA  LEU A 280     -18.827 -18.067  10.616  1.00  7.43           C  
ATOM   4112  C   LEU A 280     -19.278 -16.816   9.865  1.00  7.43           C  
ATOM   4113  O   LEU A 280     -20.447 -16.437   9.960  1.00  7.43           O  
ATOM   4114  OXT LEU A 280     -18.415 -15.998   9.546  1.00  7.43           O  
ATOM   4115  CB  LEU A 280     -17.403 -17.875  11.131  1.00  7.43           C  
ATOM   4116  CG  LEU A 280     -16.842 -19.060  11.927  1.00  7.43           C  
ATOM   4117  CD1 LEU A 280     -15.412 -18.765  12.304  1.00  7.43           C  
ATOM   4118  CD2 LEU A 280     -17.697 -19.319  13.153  1.00  7.43           C  
ATOM   4119  H   LEU A 280     -18.158 -19.399   9.072  1.00  7.43           H  
ATOM   4120  HA  LEU A 280     -19.491 -18.209  11.466  1.00  7.43           H  
ATOM   4121 1HB  LEU A 280     -16.744 -17.719  10.273  1.00  7.43           H  
ATOM   4122 2HB  LEU A 280     -17.368 -16.991  11.764  1.00  7.43           H  
ATOM   4123  HG  LEU A 280     -16.848 -19.945  11.297  1.00  7.43           H  
ATOM   4124 1HD1 LEU A 280     -14.996 -19.603  12.855  1.00  7.43           H  
ATOM   4125 2HD1 LEU A 280     -14.829 -18.599  11.397  1.00  7.43           H  
ATOM   4126 3HD1 LEU A 280     -15.379 -17.873  12.927  1.00  7.43           H  
ATOM   4127 1HD2 LEU A 280     -17.292 -20.170  13.702  1.00  7.43           H  
ATOM   4128 2HD2 LEU A 280     -17.692 -18.438  13.793  1.00  7.43           H  
ATOM   4129 3HD2 LEU A 280     -18.720 -19.540  12.849  1.00  7.43           H  
TER    4130
ENDMDL

