REMARK ID 687351 MODEL 1 2025-08-30_00000375_full_19
PFRMAT TS
TARGET 2025-08-30_00000375_full_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      -4.013  17.475  -6.234  1.00 10.00           N  
ATOM      2  CA  MET A   1      -5.162  17.191  -5.386  1.00 10.00           C  
ATOM      3  C   MET A   1      -6.389  16.890  -6.226  1.00 10.00           C  
ATOM      4  O   MET A   1      -6.512  17.373  -7.351  1.00 10.00           O  
ATOM      5  CB  MET A   1      -5.436  18.361  -4.448  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.340  18.605  -3.425  1.00 10.00           C  
ATOM      7  SD  MET A   1      -4.716  19.957  -2.301  1.00 10.00           S  
ATOM      8  CE  MET A   1      -3.291  19.878  -1.222  1.00 10.00           C  
ATOM      9 1H   MET A   1      -3.192  17.594  -5.661  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.872  16.703  -6.869  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.185  18.318  -6.763  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.943  16.303  -4.791  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.558  19.270  -5.030  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -6.369  18.189  -3.916  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.172  17.702  -2.843  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.415  18.843  -3.947  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.366  20.656  -0.462  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.256  18.899  -0.740  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -2.383  20.027  -1.806  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.298  16.089  -5.686  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -8.507  15.739  -6.428  1.00 10.00           C  
ATOM     22  C   GLY A   2      -9.304  14.621  -5.764  1.00 10.00           C  
ATOM     23  O   GLY A   2      -9.073  14.265  -4.606  1.00 10.00           O  
ATOM     24  H   GLY A   2      -7.157  15.710  -4.758  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -9.137  16.625  -6.528  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -8.234  15.436  -7.438  1.00 10.00           H  
ATOM     27  N   SER A   3     -10.230  14.036  -6.532  1.00 10.00           N  
ATOM     28  CA  SER A   3     -11.129  12.976  -6.063  1.00 10.00           C  
ATOM     29  C   SER A   3     -10.385  11.710  -5.628  1.00 10.00           C  
ATOM     30  O   SER A   3     -10.916  10.896  -4.875  1.00 10.00           O  
ATOM     31  CB  SER A   3     -12.141  12.651  -7.147  1.00 10.00           C  
ATOM     32  OG  SER A   3     -11.522  12.095  -8.274  1.00 10.00           O  
ATOM     33  H   SER A   3     -10.341  14.372  -7.479  1.00 10.00           H  
ATOM     34  HA  SER A   3     -11.673  13.354  -5.197  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -12.881  11.954  -6.755  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -12.668  13.561  -7.432  1.00 10.00           H  
ATOM     37  HG  SER A   3     -12.185  12.104  -8.970  1.00 10.00           H  
ATOM     38  N   SER A   4      -9.122  11.589  -6.046  1.00 10.00           N  
ATOM     39  CA  SER A   4      -8.258  10.466  -5.700  1.00 10.00           C  
ATOM     40  C   SER A   4      -8.041  10.373  -4.188  1.00 10.00           C  
ATOM     41  O   SER A   4      -7.671   9.321  -3.678  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.921  10.589  -6.399  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.196  11.691  -5.926  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.763  12.303  -6.660  1.00 10.00           H  
ATOM     45  HA  SER A   4      -8.738   9.548  -6.038  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.350   9.674  -6.243  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -7.087  10.690  -7.455  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.238  11.640  -4.966  1.00 10.00           H  
ATOM     49  N   HIS A   5      -8.323  11.461  -3.462  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -8.184  11.488  -2.010  1.00 10.00           C  
ATOM     51  C   HIS A   5      -9.135  10.500  -1.323  1.00 10.00           C  
ATOM     52  O   HIS A   5      -8.932  10.145  -0.162  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.442  12.896  -1.461  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -7.360  13.894  -1.782  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -7.496  15.246  -1.523  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -6.137  13.737  -2.336  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.396  15.873  -1.892  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.553  14.980  -2.388  1.00 10.00           N  
ATOM     59  H   HIS A   5      -8.637  12.312  -3.931  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -7.169  11.204  -1.741  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -9.383  13.273  -1.872  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -8.557  12.848  -0.378  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -8.356  15.710  -1.312  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -5.595  12.863  -2.702  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -6.312  16.949  -1.756  1.00 10.00           H  
ATOM     66  N   HIS A   6     -10.170  10.051  -2.040  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -11.140   9.118  -1.487  1.00 10.00           C  
ATOM     68  C   HIS A   6     -10.811   7.663  -1.849  1.00 10.00           C  
ATOM     69  O   HIS A   6     -11.595   6.756  -1.555  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -12.534   9.453  -2.022  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -13.038  10.799  -1.602  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -13.444  11.081  -0.312  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -13.194  11.945  -2.306  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -13.835  12.343  -0.244  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -13.693  12.888  -1.439  1.00 10.00           N  
ATOM     76  H   HIS A   6     -10.302  10.370  -3.001  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -11.153   9.200  -0.402  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -12.515   9.419  -3.114  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -13.244   8.701  -1.684  1.00 10.00           H  
ATOM     80  HD2 HIS A   6     -12.966  12.087  -3.364  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -14.211  12.846   0.646  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -13.912  13.843  -1.683  1.00 10.00           H  
ATOM     83  N   HIS A   7      -9.650   7.436  -2.474  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -9.233   6.097  -2.879  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.987   5.621  -2.132  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.889   6.151  -2.304  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -8.980   6.071  -4.388  1.00 10.00           C  
ATOM     88  CG  HIS A   7     -10.216   6.329  -5.205  1.00 10.00           C  
ATOM     89  ND1 HIS A   7     -10.915   5.319  -5.836  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -10.887   7.470  -5.471  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -11.955   5.838  -6.469  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -11.959   7.139  -6.262  1.00 10.00           N  
ATOM     93  H   HIS A   7      -9.029   8.212  -2.698  1.00 10.00           H  
ATOM     94  HA  HIS A   7     -10.031   5.388  -2.664  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.240   6.832  -4.641  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -8.567   5.102  -4.673  1.00 10.00           H  
ATOM     97  HD2 HIS A   7     -10.626   8.459  -5.123  1.00 10.00           H  
ATOM     98  HE1 HIS A   7     -12.686   5.283  -7.058  1.00 10.00           H  
ATOM     99  HE2 HIS A   7     -12.640   7.792  -6.621  1.00 10.00           H  
ATOM    100  N   HIS A   8      -8.176   4.607  -1.297  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -7.111   4.065  -0.463  1.00 10.00           C  
ATOM    102  C   HIS A   8      -6.250   3.078  -1.241  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.690   2.516  -2.247  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -7.704   3.420   0.789  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -8.379   4.429   1.681  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.680   5.415   2.352  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -9.683   4.614   1.994  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -8.528   6.159   3.041  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -9.747   5.695   2.841  1.00 10.00           N  
ATOM    110  H   HIS A   8      -9.104   4.213  -1.223  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.460   4.876  -0.137  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -8.431   2.660   0.505  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.914   2.928   1.357  1.00 10.00           H  
ATOM    114  HD2 HIS A   8     -10.527   4.022   1.639  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -8.262   7.014   3.663  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -10.595   6.071   3.240  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.028   2.857  -0.763  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.098   1.941  -1.413  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.116   1.353  -0.405  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.680   2.030   0.523  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.388   2.672  -2.554  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.496   1.834  -3.418  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.977   0.857  -4.266  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.168   1.880  -3.612  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.969   0.327  -4.928  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.861   0.931  -4.556  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.730   3.351   0.067  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.653   1.109  -1.848  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.134   3.135  -3.182  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.784   3.481  -2.142  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.856   0.384  -4.153  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.393   2.504  -3.177  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.140  -0.470  -5.650  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.818   0.068  -0.576  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.937  -0.695   0.308  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.432  -0.412   0.222  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.321  -0.879   1.080  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.157  -2.191   0.068  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.786  -2.650  -1.318  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.569  -2.384  -2.428  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.724  -3.358  -1.768  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.998  -2.913  -3.499  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.880  -3.510  -3.126  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.228  -0.413  -1.363  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.229  -0.488   1.337  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.562  -2.760   0.783  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.203  -2.439   0.245  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.100  -3.740  -1.165  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.384  -2.868  -4.518  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.240  -4.000  -3.734  1.00 10.00           H  
ATOM    151  N   SER A  11       0.023   0.315  -0.793  1.00 16.36           N  
ATOM    152  CA  SER A  11       1.456   0.568  -0.898  1.00 16.36           C  
ATOM    153  C   SER A  11       1.798   2.037  -0.673  1.00 16.36           C  
ATOM    154  O   SER A  11       1.607   2.888  -1.548  1.00 16.36           O  
ATOM    155  CB  SER A  11       1.976   0.111  -2.243  1.00 16.36           C  
ATOM    156  OG  SER A  11       3.348   0.373  -2.369  1.00 16.36           O  
ATOM    157  H   SER A  11      -0.622   0.683  -1.476  1.00 16.36           H  
ATOM    158  HA  SER A  11       1.966  -0.011  -0.130  1.00 16.36           H  
ATOM    159 1HB  SER A  11       1.794  -0.957  -2.355  1.00 16.36           H  
ATOM    160 2HB  SER A  11       1.440   0.617  -3.033  1.00 16.36           H  
ATOM    161  HG  SER A  11       3.771  -0.082  -1.637  1.00 16.36           H  
ATOM    162  N   SER A  12       2.346   2.310   0.508  1.00 12.61           N  
ATOM    163  CA  SER A  12       2.694   3.664   0.910  1.00 12.61           C  
ATOM    164  C   SER A  12       1.569   4.643   0.612  1.00 12.61           C  
ATOM    165  O   SER A  12       0.398   4.355   0.846  1.00 12.61           O  
ATOM    166  CB  SER A  12       3.968   4.106   0.214  1.00 12.61           C  
ATOM    167  OG  SER A  12       4.408   5.345   0.710  1.00 12.61           O  
ATOM    168  H   SER A  12       2.486   1.550   1.160  1.00 12.61           H  
ATOM    169  HA  SER A  12       2.868   3.665   1.986  1.00 12.61           H  
ATOM    170 1HB  SER A  12       4.742   3.355   0.367  1.00 12.61           H  
ATOM    171 2HB  SER A  12       3.798   4.178  -0.853  1.00 12.61           H  
ATOM    172  HG  SER A  12       4.615   5.197   1.642  1.00 12.61           H  
ATOM    173  N   GLY A  13       1.958   5.806   0.106  1.00  9.34           N  
ATOM    174  CA  GLY A  13       1.051   6.876  -0.297  1.00  9.34           C  
ATOM    175  C   GLY A  13       0.842   6.913  -1.814  1.00  9.34           C  
ATOM    176  O   GLY A  13       0.533   7.966  -2.373  1.00  9.34           O  
ATOM    177  H   GLY A  13       2.955   5.949  -0.023  1.00  9.34           H  
ATOM    178 1HA  GLY A  13       0.090   6.739   0.198  1.00  9.34           H  
ATOM    179 2HA  GLY A  13       1.451   7.831   0.039  1.00  9.34           H  
ATOM    180  N   LEU A  14       1.074   5.789  -2.489  1.00  6.81           N  
ATOM    181  CA  LEU A  14       0.994   5.753  -3.944  1.00  6.81           C  
ATOM    182  C   LEU A  14      -0.441   5.697  -4.444  1.00  6.81           C  
ATOM    183  O   LEU A  14      -1.340   5.216  -3.758  1.00  6.81           O  
ATOM    184  CB  LEU A  14       1.782   4.557  -4.466  1.00  6.81           C  
ATOM    185  CG  LEU A  14       3.274   4.579  -4.131  1.00  6.81           C  
ATOM    186  CD1 LEU A  14       3.907   3.296  -4.602  1.00  6.81           C  
ATOM    187  CD2 LEU A  14       3.929   5.797  -4.781  1.00  6.81           C  
ATOM    188  H   LEU A  14       1.308   4.926  -1.990  1.00  6.81           H  
ATOM    189  HA  LEU A  14       1.448   6.661  -4.333  1.00  6.81           H  
ATOM    190 1HB  LEU A  14       1.366   3.652  -4.044  1.00  6.81           H  
ATOM    191 2HB  LEU A  14       1.673   4.511  -5.547  1.00  6.81           H  
ATOM    192  HG  LEU A  14       3.398   4.636  -3.054  1.00  6.81           H  
ATOM    193 1HD1 LEU A  14       4.966   3.298  -4.351  1.00  6.81           H  
ATOM    194 2HD1 LEU A  14       3.417   2.452  -4.109  1.00  6.81           H  
ATOM    195 3HD1 LEU A  14       3.789   3.207  -5.679  1.00  6.81           H  
ATOM    196 1HD2 LEU A  14       4.994   5.814  -4.536  1.00  6.81           H  
ATOM    197 2HD2 LEU A  14       3.808   5.742  -5.862  1.00  6.81           H  
ATOM    198 3HD2 LEU A  14       3.458   6.710  -4.409  1.00  6.81           H  
ATOM    199  N   VAL A  15      -0.656   6.238  -5.634  1.00  5.05           N  
ATOM    200  CA  VAL A  15      -1.970   6.249  -6.260  1.00  5.05           C  
ATOM    201  C   VAL A  15      -2.149   5.023  -7.172  1.00  5.05           C  
ATOM    202  O   VAL A  15      -1.224   4.695  -7.915  1.00  5.05           O  
ATOM    203  CB  VAL A  15      -2.144   7.544  -7.085  1.00  5.05           C  
ATOM    204  CG1 VAL A  15      -3.489   7.562  -7.809  1.00  5.05           C  
ATOM    205  CG2 VAL A  15      -2.039   8.723  -6.165  1.00  5.05           C  
ATOM    206  H   VAL A  15       0.125   6.645  -6.130  1.00  5.05           H  
ATOM    207  HA  VAL A  15      -2.704   6.280  -5.464  1.00  5.05           H  
ATOM    208  HB  VAL A  15      -1.364   7.594  -7.840  1.00  5.05           H  
ATOM    209 1HG1 VAL A  15      -3.575   8.477  -8.379  1.00  5.05           H  
ATOM    210 2HG1 VAL A  15      -3.561   6.720  -8.475  1.00  5.05           H  
ATOM    211 3HG1 VAL A  15      -4.294   7.518  -7.086  1.00  5.05           H  
ATOM    212 1HG2 VAL A  15      -2.148   9.645  -6.737  1.00  5.05           H  
ATOM    213 2HG2 VAL A  15      -2.829   8.661  -5.417  1.00  5.05           H  
ATOM    214 3HG2 VAL A  15      -1.066   8.717  -5.666  1.00  5.05           H  
ATOM    215  N   PRO A  16      -3.261   4.272  -7.069  1.00  3.87           N  
ATOM    216  CA  PRO A  16      -3.616   3.150  -7.921  1.00  3.87           C  
ATOM    217  C   PRO A  16      -3.710   3.586  -9.367  1.00  3.87           C  
ATOM    218  O   PRO A  16      -4.191   4.690  -9.643  1.00  3.87           O  
ATOM    219  CB  PRO A  16      -5.003   2.744  -7.420  1.00  3.87           C  
ATOM    220  CG  PRO A  16      -5.080   3.251  -6.012  1.00  3.87           C  
ATOM    221  CD  PRO A  16      -4.242   4.517  -5.988  1.00  3.87           C  
ATOM    222  HA  PRO A  16      -2.867   2.345  -7.794  1.00  3.87           H  
ATOM    223 1HB  PRO A  16      -5.771   3.184  -8.074  1.00  3.87           H  
ATOM    224 2HB  PRO A  16      -5.119   1.652  -7.488  1.00  3.87           H  
ATOM    225 1HG  PRO A  16      -6.126   3.443  -5.731  1.00  3.87           H  
ATOM    226 2HG  PRO A  16      -4.727   2.494  -5.331  1.00  3.87           H  
ATOM    227 1HD  PRO A  16      -4.860   5.398  -6.187  1.00  3.87           H  
ATOM    228 2HD  PRO A  16      -3.748   4.553  -5.009  1.00  3.87           H  
ATOM    229  N   ARG A  17      -3.446   2.706 -10.323  1.00  3.10           N  
ATOM    230  CA  ARG A  17      -3.566   3.164 -11.705  1.00  3.10           C  
ATOM    231  C   ARG A  17      -4.917   2.783 -12.256  1.00  3.10           C  
ATOM    232  O   ARG A  17      -5.081   1.867 -13.061  1.00  3.10           O  
ATOM    233  CB  ARG A  17      -2.464   2.591 -12.591  1.00  3.10           C  
ATOM    234  CG  ARG A  17      -2.509   3.066 -14.053  1.00  3.10           C  
ATOM    235  CD  ARG A  17      -1.335   2.594 -14.839  1.00  3.10           C  
ATOM    236  NE  ARG A  17      -1.390   3.056 -16.223  1.00  3.10           N  
ATOM    237  CZ  ARG A  17      -0.480   2.759 -17.174  1.00  3.10           C  
ATOM    238  NH1 ARG A  17       0.556   1.998 -16.890  1.00  3.10           N  
ATOM    239  NH2 ARG A  17      -0.630   3.237 -18.398  1.00  3.10           N  
ATOM    240  H   ARG A  17      -3.104   1.780 -10.107  1.00  3.10           H  
ATOM    241  HA  ARG A  17      -3.490   4.247 -11.729  1.00  3.10           H  
ATOM    242 1HB  ARG A  17      -1.492   2.867 -12.187  1.00  3.10           H  
ATOM    243 2HB  ARG A  17      -2.525   1.505 -12.599  1.00  3.10           H  
ATOM    244 1HG  ARG A  17      -3.408   2.670 -14.521  1.00  3.10           H  
ATOM    245 2HG  ARG A  17      -2.541   4.146 -14.099  1.00  3.10           H  
ATOM    246 1HD  ARG A  17      -0.420   2.979 -14.386  1.00  3.10           H  
ATOM    247 2HD  ARG A  17      -1.309   1.506 -14.843  1.00  3.10           H  
ATOM    248  HE  ARG A  17      -2.169   3.645 -16.488  1.00  3.10           H  
ATOM    249 1HH1 ARG A  17       0.674   1.632 -15.955  1.00  3.10           H  
ATOM    250 2HH1 ARG A  17       1.233   1.778 -17.606  1.00  3.10           H  
ATOM    251 1HH2 ARG A  17      -1.426   3.821 -18.617  1.00  3.10           H  
ATOM    252 2HH2 ARG A  17       0.047   3.017 -19.112  1.00  3.10           H  
ATOM    253  N   GLY A  18      -5.881   3.548 -11.759  1.00  2.58           N  
ATOM    254  CA  GLY A  18      -7.299   3.451 -12.059  1.00  2.58           C  
ATOM    255  C   GLY A  18      -7.770   4.719 -12.765  1.00  2.58           C  
ATOM    256  O   GLY A  18      -7.043   5.293 -13.589  1.00  2.58           O  
ATOM    257  H   GLY A  18      -5.557   4.243 -11.084  1.00  2.58           H  
ATOM    258 1HA  GLY A  18      -7.481   2.581 -12.691  1.00  2.58           H  
ATOM    259 2HA  GLY A  18      -7.861   3.306 -11.136  1.00  2.58           H  
ATOM    260  N   SER A  19      -8.989   5.164 -12.438  1.00  2.19           N  
ATOM    261  CA  SER A  19      -9.554   6.337 -13.094  1.00  2.19           C  
ATOM    262  C   SER A  19      -8.781   7.630 -12.840  1.00  2.19           C  
ATOM    263  O   SER A  19      -8.810   8.520 -13.671  1.00  2.19           O  
ATOM    264  CB  SER A  19     -10.992   6.538 -12.673  1.00  2.19           C  
ATOM    265  OG  SER A  19     -11.107   6.863 -11.325  1.00  2.19           O  
ATOM    266  H   SER A  19      -9.543   4.672 -11.747  1.00  2.19           H  
ATOM    267  HA  SER A  19      -9.551   6.150 -14.167  1.00  2.19           H  
ATOM    268 1HB  SER A  19     -11.442   7.325 -13.272  1.00  2.19           H  
ATOM    269 2HB  SER A  19     -11.547   5.650 -12.859  1.00  2.19           H  
ATOM    270  HG  SER A  19     -12.074   6.857 -11.164  1.00  2.19           H  
ATOM    271  N   HIS A  20      -8.034   7.749 -11.743  1.00  1.88           N  
ATOM    272  CA  HIS A  20      -7.325   9.016 -11.561  1.00  1.88           C  
ATOM    273  C   HIS A  20      -6.349   9.261 -12.693  1.00  1.88           C  
ATOM    274  O   HIS A  20      -6.376  10.308 -13.341  1.00  1.88           O  
ATOM    275  CB  HIS A  20      -6.542   9.071 -10.245  1.00  1.88           C  
ATOM    276  CG  HIS A  20      -5.733  10.349 -10.114  1.00  1.88           C  
ATOM    277  ND1 HIS A  20      -6.311  11.575  -9.844  1.00  1.88           N  
ATOM    278  CD2 HIS A  20      -4.399  10.579 -10.222  1.00  1.88           C  
ATOM    279  CE1 HIS A  20      -5.368  12.502  -9.789  1.00  1.88           C  
ATOM    280  NE2 HIS A  20      -4.201  11.926 -10.013  1.00  1.88           N  
ATOM    281  H   HIS A  20      -7.998   7.008 -11.061  1.00  1.88           H  
ATOM    282  HA  HIS A  20      -8.042   9.838 -11.561  1.00  1.88           H  
ATOM    283 1HB  HIS A  20      -7.232   9.007  -9.402  1.00  1.88           H  
ATOM    284 2HB  HIS A  20      -5.859   8.223 -10.180  1.00  1.88           H  
ATOM    285  HD2 HIS A  20      -3.628   9.839 -10.433  1.00  1.88           H  
ATOM    286  HE1 HIS A  20      -5.531  13.563  -9.591  1.00  1.88           H  
ATOM    287  HE2 HIS A  20      -3.306  12.395 -10.029  1.00  1.88           H  
ATOM    288  N   MET A  21      -5.479   8.284 -12.921  1.00  1.64           N  
ATOM    289  CA  MET A  21      -4.461   8.413 -13.938  1.00  1.64           C  
ATOM    290  C   MET A  21      -5.078   8.431 -15.323  1.00  1.64           C  
ATOM    291  O   MET A  21      -4.636   9.191 -16.186  1.00  1.64           O  
ATOM    292  CB  MET A  21      -3.443   7.296 -13.796  1.00  1.64           C  
ATOM    293  CG  MET A  21      -2.622   7.411 -12.510  1.00  1.64           C  
ATOM    294  SD  MET A  21      -1.393   6.128 -12.327  1.00  1.64           S  
ATOM    295  CE  MET A  21      -1.043   6.288 -10.599  1.00  1.64           C  
ATOM    296  H   MET A  21      -5.528   7.444 -12.367  1.00  1.64           H  
ATOM    297  HA  MET A  21      -3.950   9.363 -13.790  1.00  1.64           H  
ATOM    298 1HB  MET A  21      -3.957   6.333 -13.802  1.00  1.64           H  
ATOM    299 2HB  MET A  21      -2.759   7.316 -14.643  1.00  1.64           H  
ATOM    300 1HG  MET A  21      -2.120   8.375 -12.485  1.00  1.64           H  
ATOM    301 2HG  MET A  21      -3.299   7.358 -11.652  1.00  1.64           H  
ATOM    302 1HE  MET A  21      -0.302   5.551 -10.299  1.00  1.64           H  
ATOM    303 2HE  MET A  21      -0.666   7.288 -10.399  1.00  1.64           H  
ATOM    304 3HE  MET A  21      -1.952   6.121 -10.035  1.00  1.64           H  
ATOM    305  N   MET A  22      -6.114   7.613 -15.550  1.00  1.46           N  
ATOM    306  CA  MET A  22      -6.719   7.611 -16.875  1.00  1.46           C  
ATOM    307  C   MET A  22      -7.383   8.942 -17.193  1.00  1.46           C  
ATOM    308  O   MET A  22      -7.236   9.460 -18.296  1.00  1.46           O  
ATOM    309  CB  MET A  22      -7.720   6.474 -16.998  1.00  1.46           C  
ATOM    310  CG  MET A  22      -7.088   5.101 -17.035  1.00  1.46           C  
ATOM    311  SD  MET A  22      -5.981   4.918 -18.435  1.00  1.46           S  
ATOM    312  CE  MET A  22      -7.161   4.983 -19.786  1.00  1.46           C  
ATOM    313  H   MET A  22      -6.467   6.985 -14.825  1.00  1.46           H  
ATOM    314  HA  MET A  22      -5.929   7.460 -17.609  1.00  1.46           H  
ATOM    315 1HB  MET A  22      -8.406   6.506 -16.159  1.00  1.46           H  
ATOM    316 2HB  MET A  22      -8.301   6.601 -17.901  1.00  1.46           H  
ATOM    317 1HG  MET A  22      -6.516   4.944 -16.117  1.00  1.46           H  
ATOM    318 2HG  MET A  22      -7.850   4.333 -17.090  1.00  1.46           H  
ATOM    319 1HE  MET A  22      -6.636   4.885 -20.732  1.00  1.46           H  
ATOM    320 2HE  MET A  22      -7.871   4.163 -19.682  1.00  1.46           H  
ATOM    321 3HE  MET A  22      -7.695   5.937 -19.768  1.00  1.46           H  
ATOM    322  N   LEU A  23      -8.030   9.563 -16.211  1.00  1.32           N  
ATOM    323  CA  LEU A  23      -8.694  10.821 -16.489  1.00  1.32           C  
ATOM    324  C   LEU A  23      -7.656  11.919 -16.596  1.00  1.32           C  
ATOM    325  O   LEU A  23      -7.788  12.822 -17.426  1.00  1.32           O  
ATOM    326  CB  LEU A  23      -9.700  11.108 -15.378  1.00  1.32           C  
ATOM    327  CG  LEU A  23     -11.118  10.518 -15.585  1.00  1.32           C  
ATOM    328  CD1 LEU A  23     -11.028   9.033 -15.971  1.00  1.32           C  
ATOM    329  CD2 LEU A  23     -11.884  10.666 -14.265  1.00  1.32           C  
ATOM    330  H   LEU A  23      -8.123   9.142 -15.287  1.00  1.32           H  
ATOM    331  HA  LEU A  23      -9.226  10.743 -17.432  1.00  1.32           H  
ATOM    332 1HB  LEU A  23      -9.303  10.732 -14.443  1.00  1.32           H  
ATOM    333 2HB  LEU A  23      -9.802  12.187 -15.278  1.00  1.32           H  
ATOM    334  HG  LEU A  23     -11.633  11.049 -16.373  1.00  1.32           H  
ATOM    335 1HD1 LEU A  23     -12.020   8.627 -16.092  1.00  1.32           H  
ATOM    336 2HD1 LEU A  23     -10.477   8.941 -16.908  1.00  1.32           H  
ATOM    337 3HD1 LEU A  23     -10.532   8.480 -15.222  1.00  1.32           H  
ATOM    338 1HD2 LEU A  23     -12.882  10.260 -14.351  1.00  1.32           H  
ATOM    339 2HD2 LEU A  23     -11.346  10.128 -13.483  1.00  1.32           H  
ATOM    340 3HD2 LEU A  23     -11.946  11.719 -14.004  1.00  1.32           H  
ATOM    341  N   ALA A  24      -6.587  11.825 -15.798  1.00  1.20           N  
ATOM    342  CA  ALA A  24      -5.525  12.806 -15.898  1.00  1.20           C  
ATOM    343  C   ALA A  24      -4.904  12.739 -17.285  1.00  1.20           C  
ATOM    344  O   ALA A  24      -4.661  13.770 -17.910  1.00  1.20           O  
ATOM    345  CB  ALA A  24      -4.472  12.554 -14.836  1.00  1.20           C  
ATOM    346  H   ALA A  24      -6.513  11.087 -15.098  1.00  1.20           H  
ATOM    347  HA  ALA A  24      -5.954  13.796 -15.759  1.00  1.20           H  
ATOM    348 1HB  ALA A  24      -3.684  13.301 -14.916  1.00  1.20           H  
ATOM    349 2HB  ALA A  24      -4.932  12.608 -13.847  1.00  1.20           H  
ATOM    350 3HB  ALA A  24      -4.049  11.563 -14.982  1.00  1.20           H  
ATOM    351  N   ALA A  25      -4.695  11.516 -17.794  1.00  1.12           N  
ATOM    352  CA  ALA A  25      -4.121  11.333 -19.118  1.00  1.12           C  
ATOM    353  C   ALA A  25      -5.023  11.915 -20.184  1.00  1.12           C  
ATOM    354  O   ALA A  25      -4.558  12.625 -21.082  1.00  1.12           O  
ATOM    355  CB  ALA A  25      -3.898   9.856 -19.395  1.00  1.12           C  
ATOM    356  H   ALA A  25      -4.906  10.689 -17.237  1.00  1.12           H  
ATOM    357  HA  ALA A  25      -3.166  11.859 -19.148  1.00  1.12           H  
ATOM    358 1HB  ALA A  25      -3.450   9.727 -20.379  1.00  1.12           H  
ATOM    359 2HB  ALA A  25      -3.239   9.443 -18.634  1.00  1.12           H  
ATOM    360 3HB  ALA A  25      -4.855   9.331 -19.365  1.00  1.12           H  
ATOM    361  N   LEU A  26      -6.336  11.704 -20.040  1.00  1.06           N  
ATOM    362  CA  LEU A  26      -7.248  12.234 -21.031  1.00  1.06           C  
ATOM    363  C   LEU A  26      -7.172  13.755 -21.014  1.00  1.06           C  
ATOM    364  O   LEU A  26      -7.195  14.390 -22.072  1.00  1.06           O  
ATOM    365  CB  LEU A  26      -8.692  11.791 -20.746  1.00  1.06           C  
ATOM    366  CG  LEU A  26      -9.036  10.280 -20.906  1.00  1.06           C  
ATOM    367  CD1 LEU A  26     -10.455  10.063 -20.456  1.00  1.06           C  
ATOM    368  CD2 LEU A  26      -8.843   9.831 -22.310  1.00  1.06           C  
ATOM    369  H   LEU A  26      -6.683  11.112 -19.284  1.00  1.06           H  
ATOM    370  HA  LEU A  26      -6.943  11.873 -22.008  1.00  1.06           H  
ATOM    371 1HB  LEU A  26      -8.894  12.037 -19.715  1.00  1.06           H  
ATOM    372 2HB  LEU A  26      -9.367  12.364 -21.377  1.00  1.06           H  
ATOM    373  HG  LEU A  26      -8.395   9.703 -20.281  1.00  1.06           H  
ATOM    374 1HD1 LEU A  26     -10.702   9.008 -20.541  1.00  1.06           H  
ATOM    375 2HD1 LEU A  26     -10.558  10.380 -19.422  1.00  1.06           H  
ATOM    376 3HD1 LEU A  26     -11.121  10.644 -21.082  1.00  1.06           H  
ATOM    377 1HD2 LEU A  26      -9.080   8.769 -22.397  1.00  1.06           H  
ATOM    378 2HD2 LEU A  26      -9.478  10.402 -22.965  1.00  1.06           H  
ATOM    379 3HD2 LEU A  26      -7.801   9.981 -22.574  1.00  1.06           H  
ATOM    380  N   LYS A  27      -7.053  14.340 -19.813  1.00  1.01           N  
ATOM    381  CA  LYS A  27      -6.987  15.788 -19.666  1.00  1.01           C  
ATOM    382  C   LYS A  27      -5.718  16.365 -20.267  1.00  1.01           C  
ATOM    383  O   LYS A  27      -5.762  17.367 -20.983  1.00  1.01           O  
ATOM    384  CB  LYS A  27      -7.050  16.201 -18.198  1.00  1.01           C  
ATOM    385  CG  LYS A  27      -7.215  17.713 -17.987  1.00  1.01           C  
ATOM    386  CD  LYS A  27      -7.368  18.066 -16.504  1.00  1.01           C  
ATOM    387  CE  LYS A  27      -8.678  17.513 -15.963  1.00  1.01           C  
ATOM    388  NZ  LYS A  27      -8.979  17.960 -14.586  1.00  1.01           N  
ATOM    389  H   LYS A  27      -7.047  13.759 -18.972  1.00  1.01           H  
ATOM    390  HA  LYS A  27      -7.838  16.221 -20.181  1.00  1.01           H  
ATOM    391 1HB  LYS A  27      -7.835  15.664 -17.687  1.00  1.01           H  
ATOM    392 2HB  LYS A  27      -6.117  15.913 -17.718  1.00  1.01           H  
ATOM    393 1HG  LYS A  27      -6.338  18.229 -18.389  1.00  1.01           H  
ATOM    394 2HG  LYS A  27      -8.096  18.059 -18.531  1.00  1.01           H  
ATOM    395 1HD  LYS A  27      -6.537  17.642 -15.940  1.00  1.01           H  
ATOM    396 2HD  LYS A  27      -7.362  19.148 -16.380  1.00  1.01           H  
ATOM    397 1HE  LYS A  27      -9.491  17.822 -16.614  1.00  1.01           H  
ATOM    398 2HE  LYS A  27      -8.618  16.423 -15.963  1.00  1.01           H  
ATOM    399 1HZ  LYS A  27      -9.869  17.508 -14.334  1.00  1.01           H  
ATOM    400 2HZ  LYS A  27      -8.258  17.661 -13.952  1.00  1.01           H  
ATOM    401 3HZ  LYS A  27      -9.072  18.959 -14.548  1.00  1.01           H  
ATOM    402  N   GLU A  28      -4.568  15.746 -19.988  1.00  0.99           N  
ATOM    403  CA  GLU A  28      -3.315  16.267 -20.520  1.00  0.99           C  
ATOM    404  C   GLU A  28      -3.321  16.217 -22.039  1.00  0.99           C  
ATOM    405  O   GLU A  28      -2.843  17.140 -22.705  1.00  0.99           O  
ATOM    406  CB  GLU A  28      -2.102  15.500 -19.974  1.00  0.99           C  
ATOM    407  CG  GLU A  28      -1.789  15.746 -18.492  1.00  0.99           C  
ATOM    408  CD  GLU A  28      -0.588  14.956 -17.989  1.00  0.99           C  
ATOM    409  OE1 GLU A  28      -0.071  14.146 -18.725  1.00  0.99           O  
ATOM    410  OE2 GLU A  28      -0.184  15.180 -16.869  1.00  0.99           O  
ATOM    411  H   GLU A  28      -4.570  14.919 -19.384  1.00  0.99           H  
ATOM    412  HA  GLU A  28      -3.224  17.314 -20.217  1.00  0.99           H  
ATOM    413 1HB  GLU A  28      -2.276  14.428 -20.096  1.00  0.99           H  
ATOM    414 2HB  GLU A  28      -1.215  15.756 -20.550  1.00  0.99           H  
ATOM    415 1HG  GLU A  28      -1.595  16.806 -18.349  1.00  0.99           H  
ATOM    416 2HG  GLU A  28      -2.664  15.482 -17.902  1.00  0.99           H  
ATOM    417  N   LYS A  29      -3.872  15.135 -22.589  1.00  0.97           N  
ATOM    418  CA  LYS A  29      -3.916  14.984 -24.027  1.00  0.97           C  
ATOM    419  C   LYS A  29      -4.931  15.919 -24.674  1.00  0.97           C  
ATOM    420  O   LYS A  29      -4.630  16.530 -25.697  1.00  0.97           O  
ATOM    421  CB  LYS A  29      -4.194  13.534 -24.375  1.00  0.97           C  
ATOM    422  CG  LYS A  29      -3.045  12.575 -24.055  1.00  0.97           C  
ATOM    423  CD  LYS A  29      -3.379  11.120 -24.422  1.00  0.97           C  
ATOM    424  CE  LYS A  29      -2.213  10.189 -24.073  1.00  0.97           C  
ATOM    425  NZ  LYS A  29      -2.474   8.765 -24.451  1.00  0.97           N  
ATOM    426  H   LYS A  29      -4.238  14.389 -21.994  1.00  0.97           H  
ATOM    427  HA  LYS A  29      -2.937  15.238 -24.427  1.00  0.97           H  
ATOM    428 1HB  LYS A  29      -5.048  13.217 -23.788  1.00  0.97           H  
ATOM    429 2HB  LYS A  29      -4.432  13.437 -25.428  1.00  0.97           H  
ATOM    430 1HG  LYS A  29      -2.156  12.882 -24.603  1.00  0.97           H  
ATOM    431 2HG  LYS A  29      -2.822  12.620 -22.986  1.00  0.97           H  
ATOM    432 1HD  LYS A  29      -4.257  10.794 -23.854  1.00  0.97           H  
ATOM    433 2HD  LYS A  29      -3.604  11.042 -25.487  1.00  0.97           H  
ATOM    434 1HE  LYS A  29      -1.320  10.532 -24.592  1.00  0.97           H  
ATOM    435 2HE  LYS A  29      -2.040  10.239 -22.998  1.00  0.97           H  
ATOM    436 1HZ  LYS A  29      -1.684   8.198 -24.199  1.00  0.97           H  
ATOM    437 2HZ  LYS A  29      -3.307   8.387 -23.978  1.00  0.97           H  
ATOM    438 3HZ  LYS A  29      -2.625   8.699 -25.442  1.00  0.97           H  
ATOM    439  N   LEU A  30      -6.131  16.074 -24.100  1.00  0.96           N  
ATOM    440  CA  LEU A  30      -7.055  16.975 -24.774  1.00  0.96           C  
ATOM    441  C   LEU A  30      -6.547  18.405 -24.615  1.00  0.96           C  
ATOM    442  O   LEU A  30      -6.715  19.224 -25.522  1.00  0.96           O  
ATOM    443  CB  LEU A  30      -8.507  16.804 -24.260  1.00  0.96           C  
ATOM    444  CG  LEU A  30      -8.882  17.304 -22.873  1.00  0.96           C  
ATOM    445  CD1 LEU A  30      -9.293  18.767 -22.943  1.00  0.96           C  
ATOM    446  CD2 LEU A  30     -10.042  16.452 -22.335  1.00  0.96           C  
ATOM    447  H   LEU A  30      -6.402  15.567 -23.257  1.00  0.96           H  
ATOM    448  HA  LEU A  30      -7.063  16.734 -25.828  1.00  0.96           H  
ATOM    449 1HB  LEU A  30      -9.175  17.290 -24.964  1.00  0.96           H  
ATOM    450 2HB  LEU A  30      -8.729  15.739 -24.257  1.00  0.96           H  
ATOM    451  HG  LEU A  30      -8.028  17.225 -22.221  1.00  0.96           H  
ATOM    452 1HD1 LEU A  30      -9.556  19.114 -21.947  1.00  0.96           H  
ATOM    453 2HD1 LEU A  30      -8.475  19.369 -23.330  1.00  0.96           H  
ATOM    454 3HD1 LEU A  30     -10.155  18.859 -23.603  1.00  0.96           H  
ATOM    455 1HD2 LEU A  30     -10.316  16.805 -21.349  1.00  0.96           H  
ATOM    456 2HD2 LEU A  30     -10.888  16.547 -22.994  1.00  0.96           H  
ATOM    457 3HD2 LEU A  30      -9.737  15.406 -22.277  1.00  0.96           H  
ATOM    458  N   ALA A  31      -5.865  18.704 -23.500  1.00  0.96           N  
ATOM    459  CA  ALA A  31      -5.295  20.024 -23.320  1.00  0.96           C  
ATOM    460  C   ALA A  31      -4.223  20.268 -24.373  1.00  0.96           C  
ATOM    461  O   ALA A  31      -4.163  21.350 -24.958  1.00  0.96           O  
ATOM    462  CB  ALA A  31      -4.717  20.166 -21.930  1.00  0.96           C  
ATOM    463  H   ALA A  31      -5.757  18.022 -22.752  1.00  0.96           H  
ATOM    464  HA  ALA A  31      -6.085  20.761 -23.457  1.00  0.96           H  
ATOM    465 1HB  ALA A  31      -4.303  21.166 -21.804  1.00  0.96           H  
ATOM    466 2HB  ALA A  31      -5.501  19.998 -21.194  1.00  0.96           H  
ATOM    467 3HB  ALA A  31      -3.929  19.426 -21.792  1.00  0.96           H  
ATOM    468  N   ALA A  32      -3.387  19.251 -24.646  1.00  0.97           N  
ATOM    469  CA  ALA A  32      -2.348  19.387 -25.660  1.00  0.97           C  
ATOM    470  C   ALA A  32      -2.974  19.657 -27.012  1.00  0.97           C  
ATOM    471  O   ALA A  32      -2.502  20.506 -27.774  1.00  0.97           O  
ATOM    472  CB  ALA A  32      -1.508  18.128 -25.730  1.00  0.97           C  
ATOM    473  H   ALA A  32      -3.443  18.382 -24.117  1.00  0.97           H  
ATOM    474  HA  ALA A  32      -1.717  20.236 -25.393  1.00  0.97           H  
ATOM    475 1HB  ALA A  32      -0.732  18.246 -26.480  1.00  0.97           H  
ATOM    476 2HB  ALA A  32      -1.054  17.941 -24.756  1.00  0.97           H  
ATOM    477 3HB  ALA A  32      -2.146  17.283 -25.998  1.00  0.97           H  
ATOM    478  N   LEU A  33      -4.078  18.975 -27.295  1.00  0.98           N  
ATOM    479  CA  LEU A  33      -4.764  19.180 -28.552  1.00  0.98           C  
ATOM    480  C   LEU A  33      -5.311  20.609 -28.617  1.00  0.98           C  
ATOM    481  O   LEU A  33      -5.248  21.242 -29.671  1.00  0.98           O  
ATOM    482  CB  LEU A  33      -5.850  18.119 -28.729  1.00  0.98           C  
ATOM    483  CG  LEU A  33      -5.363  16.700 -28.956  1.00  0.98           C  
ATOM    484  CD1 LEU A  33      -6.524  15.729 -28.876  1.00  0.98           C  
ATOM    485  CD2 LEU A  33      -4.751  16.633 -30.308  1.00  0.98           C  
ATOM    486  H   LEU A  33      -4.422  18.271 -26.639  1.00  0.98           H  
ATOM    487  HA  LEU A  33      -4.045  19.054 -29.358  1.00  0.98           H  
ATOM    488 1HB  LEU A  33      -6.511  18.127 -27.868  1.00  0.98           H  
ATOM    489 2HB  LEU A  33      -6.400  18.363 -29.620  1.00  0.98           H  
ATOM    490  HG  LEU A  33      -4.622  16.424 -28.203  1.00  0.98           H  
ATOM    491 1HD1 LEU A  33      -6.162  14.711 -29.059  1.00  0.98           H  
ATOM    492 2HD1 LEU A  33      -6.960  15.785 -27.895  1.00  0.98           H  
ATOM    493 3HD1 LEU A  33      -7.265  15.995 -29.613  1.00  0.98           H  
ATOM    494 1HD2 LEU A  33      -4.419  15.633 -30.466  1.00  0.98           H  
ATOM    495 2HD2 LEU A  33      -5.490  16.895 -31.056  1.00  0.98           H  
ATOM    496 3HD2 LEU A  33      -3.907  17.318 -30.370  1.00  0.98           H  
ATOM    497  N   LYS A  34      -5.797  21.152 -27.484  1.00  0.99           N  
ATOM    498  CA  LYS A  34      -6.269  22.537 -27.480  1.00  0.99           C  
ATOM    499  C   LYS A  34      -5.126  23.521 -27.742  1.00  0.99           C  
ATOM    500  O   LYS A  34      -5.295  24.495 -28.487  1.00  0.99           O  
ATOM    501  CB  LYS A  34      -6.936  22.924 -26.148  1.00  0.99           C  
ATOM    502  CG  LYS A  34      -8.306  22.311 -25.867  1.00  0.99           C  
ATOM    503  CD  LYS A  34      -8.854  22.779 -24.538  1.00  0.99           C  
ATOM    504  CE  LYS A  34     -10.283  22.296 -24.325  1.00  0.99           C  
ATOM    505  NZ  LYS A  34     -10.836  22.779 -23.032  1.00  0.99           N  
ATOM    506  H   LYS A  34      -5.865  20.585 -26.638  1.00  0.99           H  
ATOM    507  HA  LYS A  34      -6.992  22.658 -28.279  1.00  0.99           H  
ATOM    508 1HB  LYS A  34      -6.283  22.643 -25.328  1.00  0.99           H  
ATOM    509 2HB  LYS A  34      -7.050  24.005 -26.107  1.00  0.99           H  
ATOM    510 1HG  LYS A  34      -9.006  22.600 -26.624  1.00  0.99           H  
ATOM    511 2HG  LYS A  34      -8.221  21.231 -25.847  1.00  0.99           H  
ATOM    512 1HD  LYS A  34      -8.228  22.385 -23.734  1.00  0.99           H  
ATOM    513 2HD  LYS A  34      -8.832  23.867 -24.492  1.00  0.99           H  
ATOM    514 1HE  LYS A  34     -10.906  22.671 -25.136  1.00  0.99           H  
ATOM    515 2HE  LYS A  34     -10.309  21.209 -24.340  1.00  0.99           H  
ATOM    516 1HZ  LYS A  34     -11.805  22.458 -22.918  1.00  0.99           H  
ATOM    517 2HZ  LYS A  34     -10.288  22.430 -22.265  1.00  0.99           H  
ATOM    518 3HZ  LYS A  34     -10.834  23.783 -23.013  1.00  0.99           H  
ATOM    519  N   GLU A  35      -3.947  23.276 -27.158  1.00  1.00           N  
ATOM    520  CA  GLU A  35      -2.836  24.193 -27.409  1.00  1.00           C  
ATOM    521  C   GLU A  35      -2.431  24.141 -28.883  1.00  1.00           C  
ATOM    522  O   GLU A  35      -2.171  25.182 -29.503  1.00  1.00           O  
ATOM    523  CB  GLU A  35      -1.621  23.884 -26.519  1.00  1.00           C  
ATOM    524  CG  GLU A  35      -1.806  24.209 -25.020  1.00  1.00           C  
ATOM    525  CD  GLU A  35      -0.554  23.946 -24.180  1.00  1.00           C  
ATOM    526  OE1 GLU A  35       0.410  23.437 -24.707  1.00  1.00           O  
ATOM    527  OE2 GLU A  35      -0.570  24.271 -23.013  1.00  1.00           O  
ATOM    528  H   GLU A  35      -3.846  22.474 -26.532  1.00  1.00           H  
ATOM    529  HA  GLU A  35      -3.168  25.205 -27.187  1.00  1.00           H  
ATOM    530 1HB  GLU A  35      -1.387  22.822 -26.597  1.00  1.00           H  
ATOM    531 2HB  GLU A  35      -0.756  24.438 -26.880  1.00  1.00           H  
ATOM    532 1HG  GLU A  35      -2.090  25.255 -24.917  1.00  1.00           H  
ATOM    533 2HG  GLU A  35      -2.626  23.599 -24.637  1.00  1.00           H  
ATOM    534  N   LYS A  36      -2.434  22.933 -29.459  1.00  1.02           N  
ATOM    535  CA  LYS A  36      -2.080  22.786 -30.858  1.00  1.02           C  
ATOM    536  C   LYS A  36      -3.134  23.449 -31.723  1.00  1.02           C  
ATOM    537  O   LYS A  36      -2.793  24.141 -32.673  1.00  1.02           O  
ATOM    538  CB  LYS A  36      -1.914  21.319 -31.223  1.00  1.02           C  
ATOM    539  CG  LYS A  36      -0.680  20.670 -30.610  1.00  1.02           C  
ATOM    540  CD  LYS A  36      -0.559  19.201 -30.980  1.00  1.02           C  
ATOM    541  CE  LYS A  36       0.658  18.585 -30.308  1.00  1.02           C  
ATOM    542  NZ  LYS A  36       0.837  17.156 -30.664  1.00  1.02           N  
ATOM    543  H   LYS A  36      -2.647  22.107 -28.898  1.00  1.02           H  
ATOM    544  HA  LYS A  36      -1.132  23.293 -31.032  1.00  1.02           H  
ATOM    545 1HB  LYS A  36      -2.785  20.767 -30.875  1.00  1.02           H  
ATOM    546 2HB  LYS A  36      -1.854  21.217 -32.304  1.00  1.02           H  
ATOM    547 1HG  LYS A  36       0.211  21.194 -30.957  1.00  1.02           H  
ATOM    548 2HG  LYS A  36      -0.728  20.761 -29.527  1.00  1.02           H  
ATOM    549 1HD  LYS A  36      -1.455  18.663 -30.651  1.00  1.02           H  
ATOM    550 2HD  LYS A  36      -0.466  19.096 -32.060  1.00  1.02           H  
ATOM    551 1HE  LYS A  36       1.546  19.138 -30.606  1.00  1.02           H  
ATOM    552 2HE  LYS A  36       0.537  18.665 -29.226  1.00  1.02           H  
ATOM    553 1HZ  LYS A  36       1.645  16.789 -30.195  1.00  1.02           H  
ATOM    554 2HZ  LYS A  36       0.019  16.602 -30.388  1.00  1.02           H  
ATOM    555 3HZ  LYS A  36       0.957  17.063 -31.657  1.00  1.02           H  
ATOM    556  N   ASN A  37      -4.407  23.297 -31.361  1.00  1.02           N  
ATOM    557  CA  ASN A  37      -5.504  23.921 -32.081  1.00  1.02           C  
ATOM    558  C   ASN A  37      -5.288  25.413 -32.178  1.00  1.02           C  
ATOM    559  O   ASN A  37      -5.431  26.001 -33.253  1.00  1.02           O  
ATOM    560  CB  ASN A  37      -6.809  23.633 -31.393  1.00  1.02           C  
ATOM    561  CG  ASN A  37      -7.989  24.211 -32.064  1.00  1.02           C  
ATOM    562  OD1 ASN A  37      -8.395  23.783 -33.142  1.00  1.02           O  
ATOM    563  ND2 ASN A  37      -8.553  25.217 -31.434  1.00  1.02           N  
ATOM    564  H   ASN A  37      -4.631  22.702 -30.569  1.00  1.02           H  
ATOM    565  HA  ASN A  37      -5.539  23.524 -33.089  1.00  1.02           H  
ATOM    566 1HB  ASN A  37      -6.916  22.562 -31.352  1.00  1.02           H  
ATOM    567 2HB  ASN A  37      -6.780  23.995 -30.380  1.00  1.02           H  
ATOM    568 1HD2 ASN A  37      -9.377  25.683 -31.820  1.00  1.02           H  
ATOM    569 2HD2 ASN A  37      -8.178  25.531 -30.562  1.00  1.02           H  
ATOM    570  N   ALA A  38      -4.956  26.046 -31.053  1.00  1.01           N  
ATOM    571  CA  ALA A  38      -4.730  27.477 -31.089  1.00  1.01           C  
ATOM    572  C   ALA A  38      -3.594  27.803 -32.046  1.00  1.01           C  
ATOM    573  O   ALA A  38      -3.707  28.719 -32.862  1.00  1.01           O  
ATOM    574  CB  ALA A  38      -4.402  27.987 -29.702  1.00  1.01           C  
ATOM    575  H   ALA A  38      -4.869  25.525 -30.178  1.00  1.01           H  
ATOM    576  HA  ALA A  38      -5.636  27.960 -31.452  1.00  1.01           H  
ATOM    577 1HB  ALA A  38      -4.249  29.059 -29.736  1.00  1.01           H  
ATOM    578 2HB  ALA A  38      -5.227  27.753 -29.028  1.00  1.01           H  
ATOM    579 3HB  ALA A  38      -3.495  27.497 -29.346  1.00  1.01           H  
ATOM    580  N   ALA A  39      -2.515  27.019 -32.002  1.00  1.00           N  
ATOM    581  CA  ALA A  39      -1.403  27.281 -32.904  1.00  1.00           C  
ATOM    582  C   ALA A  39      -1.836  27.135 -34.354  1.00  1.00           C  
ATOM    583  O   ALA A  39      -1.473  27.952 -35.204  1.00  1.00           O  
ATOM    584  CB  ALA A  39      -0.256  26.333 -32.614  1.00  1.00           C  
ATOM    585  H   ALA A  39      -2.454  26.261 -31.317  1.00  1.00           H  
ATOM    586  HA  ALA A  39      -1.072  28.304 -32.746  1.00  1.00           H  
ATOM    587 1HB  ALA A  39       0.574  26.556 -33.278  1.00  1.00           H  
ATOM    588 2HB  ALA A  39       0.059  26.454 -31.578  1.00  1.00           H  
ATOM    589 3HB  ALA A  39      -0.582  25.310 -32.774  1.00  1.00           H  
ATOM    590  N   LEU A  40      -2.655  26.123 -34.635  1.00  0.97           N  
ATOM    591  CA  LEU A  40      -3.106  25.866 -35.990  1.00  0.97           C  
ATOM    592  C   LEU A  40      -3.957  27.023 -36.478  1.00  0.97           C  
ATOM    593  O   LEU A  40      -3.832  27.465 -37.624  1.00  0.97           O  
ATOM    594  CB  LEU A  40      -3.923  24.573 -36.023  1.00  0.97           C  
ATOM    595  CG  LEU A  40      -3.154  23.287 -35.742  1.00  0.97           C  
ATOM    596  CD1 LEU A  40      -4.093  22.146 -35.612  1.00  0.97           C  
ATOM    597  CD2 LEU A  40      -2.238  23.029 -36.792  1.00  0.97           C  
ATOM    598  H   LEU A  40      -2.933  25.491 -33.887  1.00  0.97           H  
ATOM    599  HA  LEU A  40      -2.236  25.767 -36.636  1.00  0.97           H  
ATOM    600 1HB  LEU A  40      -4.706  24.648 -35.281  1.00  0.97           H  
ATOM    601 2HB  LEU A  40      -4.377  24.482 -37.001  1.00  0.97           H  
ATOM    602  HG  LEU A  40      -2.606  23.381 -34.837  1.00  0.97           H  
ATOM    603 1HD1 LEU A  40      -3.513  21.260 -35.426  1.00  0.97           H  
ATOM    604 2HD1 LEU A  40      -4.778  22.317 -34.800  1.00  0.97           H  
ATOM    605 3HD1 LEU A  40      -4.641  22.014 -36.505  1.00  0.97           H  
ATOM    606 1HD2 LEU A  40      -1.728  22.117 -36.554  1.00  0.97           H  
ATOM    607 2HD2 LEU A  40      -2.777  22.910 -37.706  1.00  0.97           H  
ATOM    608 3HD2 LEU A  40      -1.528  23.847 -36.878  1.00  0.97           H  
ATOM    609  N   LYS A  41      -4.796  27.551 -35.586  1.00  0.95           N  
ATOM    610  CA  LYS A  41      -5.645  28.679 -35.915  1.00  0.95           C  
ATOM    611  C   LYS A  41      -4.811  29.906 -36.241  1.00  0.95           C  
ATOM    612  O   LYS A  41      -5.092  30.605 -37.215  1.00  0.95           O  
ATOM    613  CB  LYS A  41      -6.598  29.003 -34.772  1.00  0.95           C  
ATOM    614  CG  LYS A  41      -7.604  30.098 -35.105  1.00  0.95           C  
ATOM    615  CD  LYS A  41      -8.492  30.407 -33.918  1.00  0.95           C  
ATOM    616  CE  LYS A  41      -9.368  29.225 -33.599  1.00  0.95           C  
ATOM    617  NZ  LYS A  41     -10.349  29.508 -32.536  1.00  0.95           N  
ATOM    618  H   LYS A  41      -4.862  27.135 -34.656  1.00  0.95           H  
ATOM    619  HA  LYS A  41      -6.231  28.423 -36.797  1.00  0.95           H  
ATOM    620 1HB  LYS A  41      -7.144  28.101 -34.486  1.00  0.95           H  
ATOM    621 2HB  LYS A  41      -6.023  29.324 -33.903  1.00  0.95           H  
ATOM    622 1HG  LYS A  41      -7.066  31.003 -35.396  1.00  0.95           H  
ATOM    623 2HG  LYS A  41      -8.225  29.777 -35.942  1.00  0.95           H  
ATOM    624 1HD  LYS A  41      -7.872  30.639 -33.050  1.00  0.95           H  
ATOM    625 2HD  LYS A  41      -9.121  31.269 -34.140  1.00  0.95           H  
ATOM    626 1HE  LYS A  41      -9.903  28.922 -34.497  1.00  0.95           H  
ATOM    627 2HE  LYS A  41      -8.731  28.399 -33.272  1.00  0.95           H  
ATOM    628 1HZ  LYS A  41     -10.868  28.634 -32.393  1.00  0.95           H  
ATOM    629 2HZ  LYS A  41      -9.880  29.763 -31.686  1.00  0.95           H  
ATOM    630 3HZ  LYS A  41     -10.975  30.244 -32.814  1.00  0.95           H  
ATOM    631  N   TYR A  42      -3.779  30.169 -35.436  1.00  0.94           N  
ATOM    632  CA  TYR A  42      -2.945  31.340 -35.667  1.00  0.94           C  
ATOM    633  C   TYR A  42      -2.179  31.214 -36.983  1.00  0.94           C  
ATOM    634  O   TYR A  42      -2.065  32.185 -37.739  1.00  0.94           O  
ATOM    635  CB  TYR A  42      -1.982  31.554 -34.500  1.00  0.94           C  
ATOM    636  CG  TYR A  42      -2.682  31.980 -33.217  1.00  0.94           C  
ATOM    637  CD1 TYR A  42      -2.459  31.286 -32.034  1.00  0.94           C  
ATOM    638  CD2 TYR A  42      -3.568  33.044 -33.233  1.00  0.94           C  
ATOM    639  CE1 TYR A  42      -3.107  31.656 -30.877  1.00  0.94           C  
ATOM    640  CE2 TYR A  42      -4.220  33.416 -32.072  1.00  0.94           C  
ATOM    641  CZ  TYR A  42      -3.991  32.725 -30.897  1.00  0.94           C  
ATOM    642  OH  TYR A  42      -4.641  33.096 -29.741  1.00  0.94           O  
ATOM    643  H   TYR A  42      -3.594  29.560 -34.636  1.00  0.94           H  
ATOM    644  HA  TYR A  42      -3.593  32.212 -35.742  1.00  0.94           H  
ATOM    645 1HB  TYR A  42      -1.446  30.621 -34.303  1.00  0.94           H  
ATOM    646 2HB  TYR A  42      -1.246  32.310 -34.762  1.00  0.94           H  
ATOM    647  HD1 TYR A  42      -1.769  30.445 -32.023  1.00  0.94           H  
ATOM    648  HD2 TYR A  42      -3.751  33.585 -34.161  1.00  0.94           H  
ATOM    649  HE1 TYR A  42      -2.926  31.109 -29.954  1.00  0.94           H  
ATOM    650  HE2 TYR A  42      -4.917  34.254 -32.084  1.00  0.94           H  
ATOM    651  HH  TYR A  42      -5.199  33.858 -29.919  1.00  0.94           H  
ATOM    652  N   LYS A  43      -1.696  30.006 -37.281  1.00  0.94           N  
ATOM    653  CA  LYS A  43      -0.978  29.764 -38.523  1.00  0.94           C  
ATOM    654  C   LYS A  43      -1.926  29.960 -39.705  1.00  0.94           C  
ATOM    655  O   LYS A  43      -1.559  30.583 -40.704  1.00  0.94           O  
ATOM    656  CB  LYS A  43      -0.371  28.369 -38.480  1.00  0.94           C  
ATOM    657  CG  LYS A  43       0.807  28.232 -37.506  1.00  0.94           C  
ATOM    658  CD  LYS A  43       1.307  26.793 -37.406  1.00  0.94           C  
ATOM    659  CE  LYS A  43       2.438  26.680 -36.375  1.00  0.94           C  
ATOM    660  NZ  LYS A  43       2.886  25.276 -36.192  1.00  0.94           N  
ATOM    661  H   LYS A  43      -1.805  29.241 -36.613  1.00  0.94           H  
ATOM    662  HA  LYS A  43      -0.173  30.493 -38.609  1.00  0.94           H  
ATOM    663 1HB  LYS A  43      -1.127  27.695 -38.114  1.00  0.94           H  
ATOM    664 2HB  LYS A  43      -0.070  28.050 -39.478  1.00  0.94           H  
ATOM    665 1HG  LYS A  43       1.627  28.865 -37.844  1.00  0.94           H  
ATOM    666 2HG  LYS A  43       0.503  28.573 -36.521  1.00  0.94           H  
ATOM    667 1HD  LYS A  43       0.479  26.148 -37.094  1.00  0.94           H  
ATOM    668 2HD  LYS A  43       1.665  26.452 -38.377  1.00  0.94           H  
ATOM    669 1HE  LYS A  43       3.283  27.281 -36.704  1.00  0.94           H  
ATOM    670 2HE  LYS A  43       2.082  27.063 -35.418  1.00  0.94           H  
ATOM    671 1HZ  LYS A  43       3.625  25.217 -35.507  1.00  0.94           H  
ATOM    672 2HZ  LYS A  43       2.092  24.733 -35.873  1.00  0.94           H  
ATOM    673 3HZ  LYS A  43       3.230  24.912 -37.077  1.00  0.94           H  
ATOM    674  N   LEU A  44      -3.172  29.507 -39.564  1.00  0.95           N  
ATOM    675  CA  LEU A  44      -4.149  29.711 -40.615  1.00  0.95           C  
ATOM    676  C   LEU A  44      -4.463  31.181 -40.768  1.00  0.95           C  
ATOM    677  O   LEU A  44      -4.596  31.669 -41.890  1.00  0.95           O  
ATOM    678  CB  LEU A  44      -5.422  28.924 -40.373  1.00  0.95           C  
ATOM    679  CG  LEU A  44      -6.484  29.116 -41.444  1.00  0.95           C  
ATOM    680  CD1 LEU A  44      -5.910  28.775 -42.801  1.00  0.95           C  
ATOM    681  CD2 LEU A  44      -7.635  28.207 -41.134  1.00  0.95           C  
ATOM    682  H   LEU A  44      -3.437  28.978 -38.733  1.00  0.95           H  
ATOM    683  HA  LEU A  44      -3.722  29.361 -41.549  1.00  0.95           H  
ATOM    684 1HB  LEU A  44      -5.186  27.873 -40.303  1.00  0.95           H  
ATOM    685 2HB  LEU A  44      -5.842  29.242 -39.417  1.00  0.95           H  
ATOM    686  HG  LEU A  44      -6.820  30.148 -41.455  1.00  0.95           H  
ATOM    687 1HD1 LEU A  44      -6.684  28.892 -43.568  1.00  0.95           H  
ATOM    688 2HD1 LEU A  44      -5.083  29.430 -43.021  1.00  0.95           H  
ATOM    689 3HD1 LEU A  44      -5.561  27.779 -42.785  1.00  0.95           H  
ATOM    690 1HD2 LEU A  44      -8.399  28.331 -41.896  1.00  0.95           H  
ATOM    691 2HD2 LEU A  44      -7.290  27.173 -41.128  1.00  0.95           H  
ATOM    692 3HD2 LEU A  44      -8.048  28.456 -40.157  1.00  0.95           H  
ATOM    693  N   ALA A  45      -4.620  31.898 -39.655  1.00  0.98           N  
ATOM    694  CA  ALA A  45      -4.913  33.314 -39.751  1.00  0.98           C  
ATOM    695  C   ALA A  45      -3.806  34.006 -40.529  1.00  0.98           C  
ATOM    696  O   ALA A  45      -4.073  34.861 -41.373  1.00  0.98           O  
ATOM    697  CB  ALA A  45      -5.045  33.932 -38.375  1.00  0.98           C  
ATOM    698  H   ALA A  45      -4.541  31.456 -38.741  1.00  0.98           H  
ATOM    699  HA  ALA A  45      -5.849  33.434 -40.296  1.00  0.98           H  
ATOM    700 1HB  ALA A  45      -5.272  34.991 -38.473  1.00  0.98           H  
ATOM    701 2HB  ALA A  45      -5.843  33.432 -37.828  1.00  0.98           H  
ATOM    702 3HB  ALA A  45      -4.108  33.809 -37.836  1.00  0.98           H  
ATOM    703  N   ALA A  46      -2.551  33.607 -40.285  1.00  1.03           N  
ATOM    704  CA  ALA A  46      -1.463  34.211 -41.027  1.00  1.03           C  
ATOM    705  C   ALA A  46      -1.623  33.924 -42.509  1.00  1.03           C  
ATOM    706  O   ALA A  46      -1.504  34.832 -43.332  1.00  1.03           O  
ATOM    707  CB  ALA A  46      -0.130  33.683 -40.537  1.00  1.03           C  
ATOM    708  H   ALA A  46      -2.362  32.910 -39.564  1.00  1.03           H  
ATOM    709  HA  ALA A  46      -1.503  35.287 -40.877  1.00  1.03           H  
ATOM    710 1HB  ALA A  46       0.677  34.159 -41.096  1.00  1.03           H  
ATOM    711 2HB  ALA A  46      -0.025  33.903 -39.477  1.00  1.03           H  
ATOM    712 3HB  ALA A  46      -0.087  32.610 -40.689  1.00  1.03           H  
ATOM    713  N   LEU A  47      -1.992  32.690 -42.854  1.00  1.10           N  
ATOM    714  CA  LEU A  47      -2.149  32.350 -44.258  1.00  1.10           C  
ATOM    715  C   LEU A  47      -3.281  33.151 -44.884  1.00  1.10           C  
ATOM    716  O   LEU A  47      -3.156  33.620 -46.013  1.00  1.10           O  
ATOM    717  CB  LEU A  47      -2.409  30.855 -44.420  1.00  1.10           C  
ATOM    718  CG  LEU A  47      -1.248  29.946 -44.064  1.00  1.10           C  
ATOM    719  CD1 LEU A  47      -1.712  28.508 -44.113  1.00  1.10           C  
ATOM    720  CD2 LEU A  47      -0.116  30.188 -45.028  1.00  1.10           C  
ATOM    721  H   LEU A  47      -2.102  31.971 -42.133  1.00  1.10           H  
ATOM    722  HA  LEU A  47      -1.223  32.601 -44.774  1.00  1.10           H  
ATOM    723 1HB  LEU A  47      -3.247  30.584 -43.798  1.00  1.10           H  
ATOM    724 2HB  LEU A  47      -2.664  30.660 -45.450  1.00  1.10           H  
ATOM    725  HG  LEU A  47      -0.915  30.159 -43.054  1.00  1.10           H  
ATOM    726 1HD1 LEU A  47      -0.887  27.847 -43.845  1.00  1.10           H  
ATOM    727 2HD1 LEU A  47      -2.523  28.382 -43.414  1.00  1.10           H  
ATOM    728 3HD1 LEU A  47      -2.054  28.269 -45.118  1.00  1.10           H  
ATOM    729 1HD2 LEU A  47       0.723  29.535 -44.776  1.00  1.10           H  
ATOM    730 2HD2 LEU A  47      -0.455  29.966 -46.031  1.00  1.10           H  
ATOM    731 3HD2 LEU A  47       0.205  31.233 -44.969  1.00  1.10           H  
ATOM    732  N   LYS A  48      -4.365  33.357 -44.132  1.00  1.21           N  
ATOM    733  CA  LYS A  48      -5.488  34.143 -44.627  1.00  1.21           C  
ATOM    734  C   LYS A  48      -5.096  35.596 -44.868  1.00  1.21           C  
ATOM    735  O   LYS A  48      -5.614  36.242 -45.777  1.00  1.21           O  
ATOM    736  CB  LYS A  48      -6.684  34.079 -43.676  1.00  1.21           C  
ATOM    737  CG  LYS A  48      -7.432  32.746 -43.649  1.00  1.21           C  
ATOM    738  CD  LYS A  48      -8.598  32.808 -42.697  1.00  1.21           C  
ATOM    739  CE  LYS A  48      -9.472  31.568 -42.798  1.00  1.21           C  
ATOM    740  NZ  LYS A  48     -10.624  31.650 -41.869  1.00  1.21           N  
ATOM    741  H   LYS A  48      -4.412  32.937 -43.205  1.00  1.21           H  
ATOM    742  HA  LYS A  48      -5.792  33.732 -45.582  1.00  1.21           H  
ATOM    743 1HB  LYS A  48      -6.338  34.283 -42.665  1.00  1.21           H  
ATOM    744 2HB  LYS A  48      -7.395  34.858 -43.940  1.00  1.21           H  
ATOM    745 1HG  LYS A  48      -7.802  32.504 -44.632  1.00  1.21           H  
ATOM    746 2HG  LYS A  48      -6.752  31.958 -43.326  1.00  1.21           H  
ATOM    747 1HD  LYS A  48      -8.221  32.887 -41.675  1.00  1.21           H  
ATOM    748 2HD  LYS A  48      -9.201  33.689 -42.914  1.00  1.21           H  
ATOM    749 1HE  LYS A  48      -9.848  31.486 -43.818  1.00  1.21           H  
ATOM    750 2HE  LYS A  48      -8.893  30.683 -42.567  1.00  1.21           H  
ATOM    751 1HZ  LYS A  48     -11.222  30.824 -41.967  1.00  1.21           H  
ATOM    752 2HZ  LYS A  48     -10.303  31.712 -40.920  1.00  1.21           H  
ATOM    753 3HZ  LYS A  48     -11.178  32.460 -42.087  1.00  1.21           H  
ATOM    754  N   LYS A  49      -4.200  36.128 -44.041  1.00  1.34           N  
ATOM    755  CA  LYS A  49      -3.746  37.502 -44.209  1.00  1.34           C  
ATOM    756  C   LYS A  49      -2.761  37.638 -45.382  1.00  1.34           C  
ATOM    757  O   LYS A  49      -2.736  38.667 -46.062  1.00  1.34           O  
ATOM    758  CB  LYS A  49      -3.121  38.001 -42.907  1.00  1.34           C  
ATOM    759  CG  LYS A  49      -4.138  38.206 -41.777  1.00  1.34           C  
ATOM    760  CD  LYS A  49      -3.472  38.662 -40.492  1.00  1.34           C  
ATOM    761  CE  LYS A  49      -4.495  38.840 -39.377  1.00  1.34           C  
ATOM    762  NZ  LYS A  49      -3.855  39.255 -38.097  1.00  1.34           N  
ATOM    763  H   LYS A  49      -3.837  35.569 -43.266  1.00  1.34           H  
ATOM    764  HA  LYS A  49      -4.612  38.121 -44.433  1.00  1.34           H  
ATOM    765 1HB  LYS A  49      -2.384  37.271 -42.564  1.00  1.34           H  
ATOM    766 2HB  LYS A  49      -2.601  38.940 -43.084  1.00  1.34           H  
ATOM    767 1HG  LYS A  49      -4.870  38.951 -42.083  1.00  1.34           H  
ATOM    768 2HG  LYS A  49      -4.663  37.272 -41.591  1.00  1.34           H  
ATOM    769 1HD  LYS A  49      -2.740  37.912 -40.184  1.00  1.34           H  
ATOM    770 2HD  LYS A  49      -2.955  39.605 -40.661  1.00  1.34           H  
ATOM    771 1HE  LYS A  49      -5.216  39.599 -39.674  1.00  1.34           H  
ATOM    772 2HE  LYS A  49      -5.018  37.895 -39.221  1.00  1.34           H  
ATOM    773 1HZ  LYS A  49      -4.563  39.362 -37.384  1.00  1.34           H  
ATOM    774 2HZ  LYS A  49      -3.192  38.549 -37.810  1.00  1.34           H  
ATOM    775 3HZ  LYS A  49      -3.375  40.133 -38.229  1.00  1.34           H  
ATOM    776  N   GLU A  50      -1.950  36.597 -45.611  1.00  1.49           N  
ATOM    777  CA  GLU A  50      -0.943  36.592 -46.674  1.00  1.49           C  
ATOM    778  C   GLU A  50      -1.487  36.234 -48.070  1.00  1.49           C  
ATOM    779  O   GLU A  50      -0.987  36.740 -49.079  1.00  1.49           O  
ATOM    780  CB  GLU A  50       0.178  35.603 -46.316  1.00  1.49           C  
ATOM    781  CG  GLU A  50       1.028  35.996 -45.095  1.00  1.49           C  
ATOM    782  CD  GLU A  50       2.075  34.952 -44.724  1.00  1.49           C  
ATOM    783  OE1 GLU A  50       2.129  33.923 -45.362  1.00  1.49           O  
ATOM    784  OE2 GLU A  50       2.816  35.192 -43.797  1.00  1.49           O  
ATOM    785  H   GLU A  50      -2.010  35.792 -44.989  1.00  1.49           H  
ATOM    786  HA  GLU A  50      -0.516  37.592 -46.731  1.00  1.49           H  
ATOM    787 1HB  GLU A  50      -0.266  34.625 -46.108  1.00  1.49           H  
ATOM    788 2HB  GLU A  50       0.844  35.484 -47.167  1.00  1.49           H  
ATOM    789 1HG  GLU A  50       1.533  36.933 -45.316  1.00  1.49           H  
ATOM    790 2HG  GLU A  50       0.375  36.170 -44.246  1.00  1.49           H  
ATOM    791  N   LYS A  51      -2.487  35.355 -48.130  1.00  1.64           N  
ATOM    792  CA  LYS A  51      -3.041  34.863 -49.394  1.00  1.64           C  
ATOM    793  C   LYS A  51      -4.401  35.456 -49.735  1.00  1.64           C  
ATOM    794  O   LYS A  51      -5.122  35.934 -48.867  1.00  1.64           O  
ATOM    795  CB  LYS A  51      -3.170  33.344 -49.349  1.00  1.64           C  
ATOM    796  CG  LYS A  51      -1.853  32.614 -49.233  1.00  1.64           C  
ATOM    797  CD  LYS A  51      -2.051  31.119 -49.273  1.00  1.64           C  
ATOM    798  CE  LYS A  51      -0.721  30.408 -49.200  1.00  1.64           C  
ATOM    799  NZ  LYS A  51      -0.868  28.965 -49.289  1.00  1.64           N  
ATOM    800  H   LYS A  51      -2.853  34.963 -47.266  1.00  1.64           H  
ATOM    801  HA  LYS A  51      -2.353  35.130 -50.195  1.00  1.64           H  
ATOM    802 1HB  LYS A  51      -3.762  33.070 -48.481  1.00  1.64           H  
ATOM    803 2HB  LYS A  51      -3.703  32.988 -50.230  1.00  1.64           H  
ATOM    804 1HG  LYS A  51      -1.189  32.920 -50.043  1.00  1.64           H  
ATOM    805 2HG  LYS A  51      -1.383  32.881 -48.280  1.00  1.64           H  
ATOM    806 1HD  LYS A  51      -2.664  30.804 -48.424  1.00  1.64           H  
ATOM    807 2HD  LYS A  51      -2.562  30.831 -50.194  1.00  1.64           H  
ATOM    808 1HE  LYS A  51      -0.089  30.745 -50.021  1.00  1.64           H  
ATOM    809 2HE  LYS A  51      -0.238  30.656 -48.257  1.00  1.64           H  
ATOM    810 1HZ  LYS A  51       0.052  28.511 -49.217  1.00  1.64           H  
ATOM    811 2HZ  LYS A  51      -1.426  28.577 -48.527  1.00  1.64           H  
ATOM    812 3HZ  LYS A  51      -1.298  28.686 -50.162  1.00  1.64           H  
ATOM    813  N   GLY A  52      -4.765  35.419 -51.015  1.00  1.74           N  
ATOM    814  CA  GLY A  52      -6.100  35.856 -51.398  1.00  1.74           C  
ATOM    815  C   GLY A  52      -7.065  34.697 -51.197  1.00  1.74           C  
ATOM    816  O   GLY A  52      -6.668  33.630 -50.730  1.00  1.74           O  
ATOM    817  H   GLY A  52      -4.132  35.058 -51.713  1.00  1.74           H  
ATOM    818 1HA  GLY A  52      -6.402  36.711 -50.792  1.00  1.74           H  
ATOM    819 2HA  GLY A  52      -6.105  36.171 -52.442  1.00  1.74           H  
ATOM    820  N   GLU A  53      -8.329  34.886 -51.542  1.00  1.76           N  
ATOM    821  CA  GLU A  53      -9.297  33.816 -51.338  1.00  1.76           C  
ATOM    822  C   GLU A  53      -8.946  32.562 -52.129  1.00  1.76           C  
ATOM    823  O   GLU A  53      -8.660  32.633 -53.327  1.00  1.76           O  
ATOM    824  CB  GLU A  53     -10.709  34.288 -51.700  1.00  1.76           C  
ATOM    825  CG  GLU A  53     -11.808  33.263 -51.413  1.00  1.76           C  
ATOM    826  CD  GLU A  53     -13.202  33.780 -51.699  1.00  1.76           C  
ATOM    827  OE1 GLU A  53     -13.326  34.897 -52.144  1.00  1.76           O  
ATOM    828  OE2 GLU A  53     -14.140  33.055 -51.465  1.00  1.76           O  
ATOM    829  H   GLU A  53      -8.622  35.771 -51.932  1.00  1.76           H  
ATOM    830  HA  GLU A  53      -9.288  33.550 -50.281  1.00  1.76           H  
ATOM    831 1HB  GLU A  53     -10.945  35.198 -51.148  1.00  1.76           H  
ATOM    832 2HB  GLU A  53     -10.750  34.528 -52.761  1.00  1.76           H  
ATOM    833 1HG  GLU A  53     -11.635  32.383 -52.031  1.00  1.76           H  
ATOM    834 2HG  GLU A  53     -11.742  32.955 -50.369  1.00  1.76           H  
ATOM    835  N   THR A  54      -8.995  31.422 -51.457  1.00  1.70           N  
ATOM    836  CA  THR A  54      -8.736  30.133 -52.076  1.00  1.70           C  
ATOM    837  C   THR A  54      -9.356  28.978 -51.288  1.00  1.70           C  
ATOM    838  O   THR A  54      -9.364  29.007 -50.052  1.00  1.70           O  
ATOM    839  CB  THR A  54      -7.215  29.881 -52.237  1.00  1.70           C  
ATOM    840  OG1 THR A  54      -6.987  28.563 -52.783  1.00  1.70           O  
ATOM    841  CG2 THR A  54      -6.524  30.001 -50.950  1.00  1.70           C  
ATOM    842  H   THR A  54      -9.219  31.462 -50.472  1.00  1.70           H  
ATOM    843  HA  THR A  54      -9.152  30.189 -53.075  1.00  1.70           H  
ATOM    844  HB  THR A  54      -6.799  30.624 -52.924  1.00  1.70           H  
ATOM    845  HG1 THR A  54      -6.035  28.439 -52.918  1.00  1.70           H  
ATOM    846 1HG2 THR A  54      -5.456  29.827 -51.086  1.00  1.70           H  
ATOM    847 2HG2 THR A  54      -6.675  30.999 -50.547  1.00  1.70           H  
ATOM    848 3HG2 THR A  54      -6.919  29.280 -50.287  1.00  1.70           H  
ATOM    849  N   PRO A  55      -9.796  27.898 -51.968  1.00  1.57           N  
ATOM    850  CA  PRO A  55     -10.216  26.641 -51.391  1.00  1.57           C  
ATOM    851  C   PRO A  55      -9.194  26.096 -50.413  1.00  1.57           C  
ATOM    852  O   PRO A  55      -9.555  25.390 -49.475  1.00  1.57           O  
ATOM    853  CB  PRO A  55     -10.368  25.741 -52.618  1.00  1.57           C  
ATOM    854  CG  PRO A  55     -10.747  26.686 -53.724  1.00  1.57           C  
ATOM    855  CD  PRO A  55      -9.967  27.948 -53.450  1.00  1.57           C  
ATOM    856  HA  PRO A  55     -11.189  26.784 -50.895  1.00  1.57           H  
ATOM    857 1HB  PRO A  55      -9.419  25.216 -52.814  1.00  1.57           H  
ATOM    858 2HB  PRO A  55     -11.130  24.969 -52.434  1.00  1.57           H  
ATOM    859 1HG  PRO A  55     -10.501  26.239 -54.699  1.00  1.57           H  
ATOM    860 2HG  PRO A  55     -11.834  26.852 -53.716  1.00  1.57           H  
ATOM    861 1HD  PRO A  55      -9.011  27.924 -53.987  1.00  1.57           H  
ATOM    862 2HD  PRO A  55     -10.605  28.788 -53.748  1.00  1.57           H  
ATOM    863  N   GLU A  56      -7.905  26.417 -50.608  1.00  1.41           N  
ATOM    864  CA  GLU A  56      -6.931  25.897 -49.661  1.00  1.41           C  
ATOM    865  C   GLU A  56      -7.208  26.456 -48.265  1.00  1.41           C  
ATOM    866  O   GLU A  56      -7.151  25.728 -47.280  1.00  1.41           O  
ATOM    867  CB  GLU A  56      -5.499  26.251 -50.084  1.00  1.41           C  
ATOM    868  CG  GLU A  56      -4.998  25.501 -51.316  1.00  1.41           C  
ATOM    869  CD  GLU A  56      -3.620  25.935 -51.782  1.00  1.41           C  
ATOM    870  OE1 GLU A  56      -3.081  26.882 -51.246  1.00  1.41           O  
ATOM    871  OE2 GLU A  56      -3.105  25.310 -52.680  1.00  1.41           O  
ATOM    872  H   GLU A  56      -7.610  27.016 -51.385  1.00  1.41           H  
ATOM    873  HA  GLU A  56      -7.030  24.814 -49.618  1.00  1.41           H  
ATOM    874 1HB  GLU A  56      -5.439  27.312 -50.295  1.00  1.41           H  
ATOM    875 2HB  GLU A  56      -4.816  26.044 -49.258  1.00  1.41           H  
ATOM    876 1HG  GLU A  56      -4.971  24.433 -51.090  1.00  1.41           H  
ATOM    877 2HG  GLU A  56      -5.713  25.653 -52.124  1.00  1.41           H  
ATOM    878  N   LEU A  57      -7.544  27.743 -48.172  1.00  1.26           N  
ATOM    879  CA  LEU A  57      -7.766  28.345 -46.871  1.00  1.26           C  
ATOM    880  C   LEU A  57      -9.022  27.761 -46.276  1.00  1.26           C  
ATOM    881  O   LEU A  57      -9.082  27.489 -45.073  1.00  1.26           O  
ATOM    882  CB  LEU A  57      -7.873  29.868 -47.002  1.00  1.26           C  
ATOM    883  CG  LEU A  57      -6.558  30.600 -47.386  1.00  1.26           C  
ATOM    884  CD1 LEU A  57      -6.872  32.069 -47.698  1.00  1.26           C  
ATOM    885  CD2 LEU A  57      -5.553  30.489 -46.260  1.00  1.26           C  
ATOM    886  H   LEU A  57      -7.688  28.295 -49.006  1.00  1.26           H  
ATOM    887  HA  LEU A  57      -6.934  28.113 -46.222  1.00  1.26           H  
ATOM    888 1HB  LEU A  57      -8.618  30.099 -47.762  1.00  1.26           H  
ATOM    889 2HB  LEU A  57      -8.212  30.275 -46.053  1.00  1.26           H  
ATOM    890  HG  LEU A  57      -6.132  30.149 -48.256  1.00  1.26           H  
ATOM    891 1HD1 LEU A  57      -5.962  32.593 -47.978  1.00  1.26           H  
ATOM    892 2HD1 LEU A  57      -7.577  32.124 -48.527  1.00  1.26           H  
ATOM    893 3HD1 LEU A  57      -7.306  32.544 -46.842  1.00  1.26           H  
ATOM    894 1HD2 LEU A  57      -4.646  31.006 -46.556  1.00  1.26           H  
ATOM    895 2HD2 LEU A  57      -5.949  30.942 -45.365  1.00  1.26           H  
ATOM    896 3HD2 LEU A  57      -5.330  29.444 -46.061  1.00  1.26           H  
ATOM    897  N   ALA A  58     -10.026  27.540 -47.132  1.00  1.14           N  
ATOM    898  CA  ALA A  58     -11.276  26.957 -46.659  1.00  1.14           C  
ATOM    899  C   ALA A  58     -11.047  25.555 -46.109  1.00  1.14           C  
ATOM    900  O   ALA A  58     -11.578  25.196 -45.057  1.00  1.14           O  
ATOM    901  CB  ALA A  58     -12.286  26.892 -47.785  1.00  1.14           C  
ATOM    902  H   ALA A  58      -9.904  27.800 -48.114  1.00  1.14           H  
ATOM    903  HA  ALA A  58     -11.661  27.586 -45.857  1.00  1.14           H  
ATOM    904 1HB  ALA A  58     -13.216  26.475 -47.409  1.00  1.14           H  
ATOM    905 2HB  ALA A  58     -12.464  27.893 -48.174  1.00  1.14           H  
ATOM    906 3HB  ALA A  58     -11.898  26.259 -48.578  1.00  1.14           H  
ATOM    907  N   ALA A  59     -10.232  24.761 -46.802  1.00  1.05           N  
ATOM    908  CA  ALA A  59      -9.957  23.404 -46.360  1.00  1.05           C  
ATOM    909  C   ALA A  59      -9.264  23.406 -45.012  1.00  1.05           C  
ATOM    910  O   ALA A  59      -9.607  22.629 -44.114  1.00  1.05           O  
ATOM    911  CB  ALA A  59      -9.089  22.698 -47.380  1.00  1.05           C  
ATOM    912  H   ALA A  59      -9.816  25.094 -47.671  1.00  1.05           H  
ATOM    913  HA  ALA A  59     -10.906  22.880 -46.260  1.00  1.05           H  
ATOM    914 1HB  ALA A  59      -8.900  21.677 -47.058  1.00  1.05           H  
ATOM    915 2HB  ALA A  59      -9.598  22.691 -48.344  1.00  1.05           H  
ATOM    916 3HB  ALA A  59      -8.144  23.234 -47.475  1.00  1.05           H  
ATOM    917  N   LEU A  60      -8.319  24.328 -44.851  1.00  0.99           N  
ATOM    918  CA  LEU A  60      -7.570  24.428 -43.619  1.00  0.99           C  
ATOM    919  C   LEU A  60      -8.516  24.834 -42.482  1.00  0.99           C  
ATOM    920  O   LEU A  60      -8.441  24.288 -41.375  1.00  0.99           O  
ATOM    921  CB  LEU A  60      -6.457  25.448 -43.842  1.00  0.99           C  
ATOM    922  CG  LEU A  60      -5.336  25.036 -44.861  1.00  0.99           C  
ATOM    923  CD1 LEU A  60      -4.480  26.248 -45.211  1.00  0.99           C  
ATOM    924  CD2 LEU A  60      -4.493  23.972 -44.296  1.00  0.99           C  
ATOM    925  H   LEU A  60      -8.082  24.945 -45.631  1.00  0.99           H  
ATOM    926  HA  LEU A  60      -7.135  23.459 -43.391  1.00  0.99           H  
ATOM    927 1HB  LEU A  60      -6.903  26.372 -44.192  1.00  0.99           H  
ATOM    928 2HB  LEU A  60      -5.977  25.618 -42.889  1.00  0.99           H  
ATOM    929  HG  LEU A  60      -5.782  24.657 -45.756  1.00  0.99           H  
ATOM    930 1HD1 LEU A  60      -3.708  25.949 -45.925  1.00  0.99           H  
ATOM    931 2HD1 LEU A  60      -5.101  27.003 -45.653  1.00  0.99           H  
ATOM    932 3HD1 LEU A  60      -4.027  26.646 -44.350  1.00  0.99           H  
ATOM    933 1HD2 LEU A  60      -3.738  23.718 -45.026  1.00  0.99           H  
ATOM    934 2HD2 LEU A  60      -4.022  24.308 -43.401  1.00  0.99           H  
ATOM    935 3HD2 LEU A  60      -5.107  23.102 -44.079  1.00  0.99           H  
ATOM    936  N   GLU A  61      -9.454  25.752 -42.777  1.00  0.95           N  
ATOM    937  CA  GLU A  61     -10.450  26.177 -41.794  1.00  0.95           C  
ATOM    938  C   GLU A  61     -11.343  25.035 -41.368  1.00  0.95           C  
ATOM    939  O   GLU A  61     -11.639  24.896 -40.183  1.00  0.95           O  
ATOM    940  CB  GLU A  61     -11.343  27.309 -42.306  1.00  0.95           C  
ATOM    941  CG  GLU A  61     -12.386  27.765 -41.257  1.00  0.95           C  
ATOM    942  CD  GLU A  61     -13.260  28.912 -41.702  1.00  0.95           C  
ATOM    943  OE1 GLU A  61     -12.735  29.907 -42.159  1.00  0.95           O  
ATOM    944  OE2 GLU A  61     -14.456  28.800 -41.578  1.00  0.95           O  
ATOM    945  H   GLU A  61      -9.457  26.187 -43.700  1.00  0.95           H  
ATOM    946  HA  GLU A  61      -9.930  26.530 -40.908  1.00  0.95           H  
ATOM    947 1HB  GLU A  61     -10.735  28.162 -42.598  1.00  0.95           H  
ATOM    948 2HB  GLU A  61     -11.881  26.973 -43.190  1.00  0.95           H  
ATOM    949 1HG  GLU A  61     -13.024  26.912 -41.017  1.00  0.95           H  
ATOM    950 2HG  GLU A  61     -11.859  28.049 -40.347  1.00  0.95           H  
ATOM    951  N   LYS A  62     -11.796  24.227 -42.327  1.00  0.94           N  
ATOM    952  CA  LYS A  62     -12.667  23.109 -42.008  1.00  0.94           C  
ATOM    953  C   LYS A  62     -11.967  22.112 -41.092  1.00  0.94           C  
ATOM    954  O   LYS A  62     -12.571  21.615 -40.137  1.00  0.94           O  
ATOM    955  CB  LYS A  62     -13.133  22.432 -43.294  1.00  0.94           C  
ATOM    956  CG  LYS A  62     -14.129  23.268 -44.110  1.00  0.94           C  
ATOM    957  CD  LYS A  62     -14.498  22.587 -45.419  1.00  0.94           C  
ATOM    958  CE  LYS A  62     -15.449  23.448 -46.241  1.00  0.94           C  
ATOM    959  NZ  LYS A  62     -15.792  22.808 -47.542  1.00  0.94           N  
ATOM    960  H   LYS A  62     -11.540  24.410 -43.299  1.00  0.94           H  
ATOM    961  HA  LYS A  62     -13.540  23.495 -41.483  1.00  0.94           H  
ATOM    962 1HB  LYS A  62     -12.264  22.234 -43.927  1.00  0.94           H  
ATOM    963 2HB  LYS A  62     -13.592  21.474 -43.058  1.00  0.94           H  
ATOM    964 1HG  LYS A  62     -15.035  23.418 -43.523  1.00  0.94           H  
ATOM    965 2HG  LYS A  62     -13.699  24.241 -44.320  1.00  0.94           H  
ATOM    966 1HD  LYS A  62     -13.590  22.415 -45.998  1.00  0.94           H  
ATOM    967 2HD  LYS A  62     -14.969  21.627 -45.215  1.00  0.94           H  
ATOM    968 1HE  LYS A  62     -16.364  23.611 -45.674  1.00  0.94           H  
ATOM    969 2HE  LYS A  62     -14.976  24.413 -46.435  1.00  0.94           H  
ATOM    970 1HZ  LYS A  62     -16.421  23.408 -48.058  1.00  0.94           H  
ATOM    971 2HZ  LYS A  62     -14.947  22.666 -48.079  1.00  0.94           H  
ATOM    972 3HZ  LYS A  62     -16.238  21.918 -47.374  1.00  0.94           H  
ATOM    973  N   GLU A  63     -10.678  21.856 -41.325  1.00  0.94           N  
ATOM    974  CA  GLU A  63      -9.952  20.946 -40.445  1.00  0.94           C  
ATOM    975  C   GLU A  63      -9.800  21.563 -39.049  1.00  0.94           C  
ATOM    976  O   GLU A  63      -9.900  20.863 -38.029  1.00  0.94           O  
ATOM    977  CB  GLU A  63      -8.585  20.620 -41.029  1.00  0.94           C  
ATOM    978  CG  GLU A  63      -8.580  19.754 -42.301  1.00  0.94           C  
ATOM    979  CD  GLU A  63      -9.112  18.332 -42.119  1.00  0.94           C  
ATOM    980  OE1 GLU A  63      -8.647  17.632 -41.240  1.00  0.94           O  
ATOM    981  OE2 GLU A  63      -9.974  17.945 -42.870  1.00  0.94           O  
ATOM    982  H   GLU A  63     -10.213  22.272 -42.138  1.00  0.94           H  
ATOM    983  HA  GLU A  63     -10.524  20.025 -40.353  1.00  0.94           H  
ATOM    984 1HB  GLU A  63      -8.131  21.559 -41.301  1.00  0.94           H  
ATOM    985 2HB  GLU A  63      -7.956  20.148 -40.275  1.00  0.94           H  
ATOM    986 1HG  GLU A  63      -9.186  20.257 -43.057  1.00  0.94           H  
ATOM    987 2HG  GLU A  63      -7.558  19.710 -42.674  1.00  0.94           H  
ATOM    988  N   LEU A  64      -9.600  22.883 -38.997  1.00  0.95           N  
ATOM    989  CA  LEU A  64      -9.448  23.566 -37.725  1.00  0.95           C  
ATOM    990  C   LEU A  64     -10.767  23.456 -36.965  1.00  0.95           C  
ATOM    991  O   LEU A  64     -10.799  23.076 -35.796  1.00  0.95           O  
ATOM    992  CB  LEU A  64      -9.091  25.047 -37.921  1.00  0.95           C  
ATOM    993  CG  LEU A  64      -8.678  25.799 -36.644  1.00  0.95           C  
ATOM    994  CD1 LEU A  64      -9.893  25.999 -35.744  1.00  0.95           C  
ATOM    995  CD2 LEU A  64      -7.584  25.010 -35.947  1.00  0.95           C  
ATOM    996  H   LEU A  64      -9.501  23.416 -39.864  1.00  0.95           H  
ATOM    997  HA  LEU A  64      -8.665  23.077 -37.148  1.00  0.95           H  
ATOM    998 1HB  LEU A  64      -8.279  25.121 -38.642  1.00  0.95           H  
ATOM    999 2HB  LEU A  64      -9.957  25.558 -38.338  1.00  0.95           H  
ATOM   1000  HG  LEU A  64      -8.293  26.783 -36.907  1.00  0.95           H  
ATOM   1001 1HD1 LEU A  64      -9.595  26.527 -34.844  1.00  0.95           H  
ATOM   1002 2HD1 LEU A  64     -10.654  26.573 -36.270  1.00  0.95           H  
ATOM   1003 3HD1 LEU A  64     -10.302  25.030 -35.464  1.00  0.95           H  
ATOM   1004 1HD2 LEU A  64      -7.267  25.535 -35.044  1.00  0.95           H  
ATOM   1005 2HD2 LEU A  64      -7.958  24.022 -35.680  1.00  0.95           H  
ATOM   1006 3HD2 LEU A  64      -6.745  24.910 -36.623  1.00  0.95           H  
ATOM   1007  N   ALA A  65     -11.868  23.809 -37.632  1.00  0.97           N  
ATOM   1008  CA  ALA A  65     -13.176  23.774 -37.005  1.00  0.97           C  
ATOM   1009  C   ALA A  65     -13.517  22.371 -36.541  1.00  0.97           C  
ATOM   1010  O   ALA A  65     -14.065  22.189 -35.451  1.00  0.97           O  
ATOM   1011  CB  ALA A  65     -14.225  24.254 -37.985  1.00  0.97           C  
ATOM   1012  H   ALA A  65     -11.789  24.112 -38.595  1.00  0.97           H  
ATOM   1013  HA  ALA A  65     -13.156  24.431 -36.135  1.00  0.97           H  
ATOM   1014 1HB  ALA A  65     -15.202  24.244 -37.507  1.00  0.97           H  
ATOM   1015 2HB  ALA A  65     -13.981  25.267 -38.307  1.00  0.97           H  
ATOM   1016 3HB  ALA A  65     -14.232  23.591 -38.851  1.00  0.97           H  
ATOM   1017  N   ALA A  66     -13.173  21.364 -37.349  1.00  0.99           N  
ATOM   1018  CA  ALA A  66     -13.421  19.989 -36.964  1.00  0.99           C  
ATOM   1019  C   ALA A  66     -12.652  19.664 -35.701  1.00  0.99           C  
ATOM   1020  O   ALA A  66     -13.168  19.000 -34.802  1.00  0.99           O  
ATOM   1021  CB  ALA A  66     -13.023  19.049 -38.076  1.00  0.99           C  
ATOM   1022  H   ALA A  66     -12.750  21.551 -38.258  1.00  0.99           H  
ATOM   1023  HA  ALA A  66     -14.484  19.876 -36.757  1.00  0.99           H  
ATOM   1024 1HB  ALA A  66     -13.228  18.025 -37.775  1.00  0.99           H  
ATOM   1025 2HB  ALA A  66     -13.592  19.291 -38.974  1.00  0.99           H  
ATOM   1026 3HB  ALA A  66     -11.963  19.169 -38.278  1.00  0.99           H  
ATOM   1027  N   THR A  67     -11.424  20.183 -35.602  1.00  0.99           N  
ATOM   1028  CA  THR A  67     -10.613  19.932 -34.432  1.00  0.99           C  
ATOM   1029  C   THR A  67     -11.337  20.499 -33.220  1.00  0.99           C  
ATOM   1030  O   THR A  67     -11.486  19.805 -32.218  1.00  0.99           O  
ATOM   1031  CB  THR A  67      -9.200  20.550 -34.587  1.00  0.99           C  
ATOM   1032  OG1 THR A  67      -8.545  19.952 -35.727  1.00  0.99           O  
ATOM   1033  CG2 THR A  67      -8.356  20.316 -33.329  1.00  0.99           C  
ATOM   1034  H   THR A  67     -11.028  20.723 -36.371  1.00  0.99           H  
ATOM   1035  HA  THR A  67     -10.507  18.856 -34.298  1.00  0.99           H  
ATOM   1036  HB  THR A  67      -9.278  21.611 -34.742  1.00  0.99           H  
ATOM   1037  HG1 THR A  67      -9.061  20.161 -36.546  1.00  0.99           H  
ATOM   1038 1HG2 THR A  67      -7.370  20.764 -33.464  1.00  0.99           H  
ATOM   1039 2HG2 THR A  67      -8.851  20.782 -32.484  1.00  0.99           H  
ATOM   1040 3HG2 THR A  67      -8.246  19.247 -33.146  1.00  0.99           H  
ATOM   1041  N   GLU A  68     -11.853  21.728 -33.325  1.00  0.99           N  
ATOM   1042  CA  GLU A  68     -12.567  22.320 -32.193  1.00  0.99           C  
ATOM   1043  C   GLU A  68     -13.823  21.553 -31.801  1.00  0.99           C  
ATOM   1044  O   GLU A  68     -14.119  21.406 -30.608  1.00  0.99           O  
ATOM   1045  CB  GLU A  68     -12.918  23.784 -32.446  1.00  0.99           C  
ATOM   1046  CG  GLU A  68     -11.721  24.661 -32.402  1.00  0.99           C  
ATOM   1047  CD  GLU A  68     -11.973  26.134 -32.558  1.00  0.99           C  
ATOM   1048  OE1 GLU A  68     -13.052  26.556 -32.904  1.00  0.99           O  
ATOM   1049  OE2 GLU A  68     -11.036  26.852 -32.284  1.00  0.99           O  
ATOM   1050  H   GLU A  68     -11.704  22.252 -34.191  1.00  0.99           H  
ATOM   1051  HA  GLU A  68     -11.905  22.301 -31.343  1.00  0.99           H  
ATOM   1052 1HB  GLU A  68     -13.379  23.885 -33.430  1.00  0.99           H  
ATOM   1053 2HB  GLU A  68     -13.634  24.130 -31.702  1.00  0.99           H  
ATOM   1054 1HG  GLU A  68     -11.230  24.492 -31.449  1.00  0.99           H  
ATOM   1055 2HG  GLU A  68     -11.040  24.333 -33.188  1.00  0.99           H  
ATOM   1056  N   LYS A  69     -14.550  21.021 -32.776  1.00  0.99           N  
ATOM   1057  CA  LYS A  69     -15.748  20.266 -32.438  1.00  0.99           C  
ATOM   1058  C   LYS A  69     -15.354  19.021 -31.646  1.00  0.99           C  
ATOM   1059  O   LYS A  69     -15.980  18.680 -30.631  1.00  0.99           O  
ATOM   1060  CB  LYS A  69     -16.488  19.876 -33.715  1.00  0.99           C  
ATOM   1061  CG  LYS A  69     -17.140  21.050 -34.438  1.00  0.99           C  
ATOM   1062  CD  LYS A  69     -17.796  20.614 -35.737  1.00  0.99           C  
ATOM   1063  CE  LYS A  69     -18.389  21.802 -36.481  1.00  0.99           C  
ATOM   1064  NZ  LYS A  69     -18.996  21.398 -37.782  1.00  0.99           N  
ATOM   1065  H   LYS A  69     -14.285  21.181 -33.752  1.00  0.99           H  
ATOM   1066  HA  LYS A  69     -16.393  20.885 -31.816  1.00  0.99           H  
ATOM   1067 1HB  LYS A  69     -15.784  19.408 -34.405  1.00  0.99           H  
ATOM   1068 2HB  LYS A  69     -17.256  19.141 -33.481  1.00  0.99           H  
ATOM   1069 1HG  LYS A  69     -17.895  21.495 -33.791  1.00  0.99           H  
ATOM   1070 2HG  LYS A  69     -16.388  21.803 -34.652  1.00  0.99           H  
ATOM   1071 1HD  LYS A  69     -17.049  20.135 -36.373  1.00  0.99           H  
ATOM   1072 2HD  LYS A  69     -18.585  19.894 -35.526  1.00  0.99           H  
ATOM   1073 1HE  LYS A  69     -19.154  22.264 -35.862  1.00  0.99           H  
ATOM   1074 2HE  LYS A  69     -17.598  22.531 -36.671  1.00  0.99           H  
ATOM   1075 1HZ  LYS A  69     -19.376  22.211 -38.245  1.00  0.99           H  
ATOM   1076 2HZ  LYS A  69     -18.286  20.978 -38.367  1.00  0.99           H  
ATOM   1077 3HZ  LYS A  69     -19.734  20.729 -37.617  1.00  0.99           H  
ATOM   1078  N   GLU A  70     -14.273  18.378 -32.082  1.00  0.97           N  
ATOM   1079  CA  GLU A  70     -13.778  17.192 -31.413  1.00  0.97           C  
ATOM   1080  C   GLU A  70     -13.224  17.538 -30.027  1.00  0.97           C  
ATOM   1081  O   GLU A  70     -13.419  16.774 -29.078  1.00  0.97           O  
ATOM   1082  CB  GLU A  70     -12.749  16.508 -32.298  1.00  0.97           C  
ATOM   1083  CG  GLU A  70     -13.342  15.877 -33.597  1.00  0.97           C  
ATOM   1084  CD  GLU A  70     -14.238  14.676 -33.361  1.00  0.97           C  
ATOM   1085  OE1 GLU A  70     -13.815  13.741 -32.706  1.00  0.97           O  
ATOM   1086  OE2 GLU A  70     -15.353  14.689 -33.817  1.00  0.97           O  
ATOM   1087  H   GLU A  70     -13.797  18.711 -32.924  1.00  0.97           H  
ATOM   1088  HA  GLU A  70     -14.612  16.505 -31.280  1.00  0.97           H  
ATOM   1089 1HB  GLU A  70     -11.981  17.224 -32.586  1.00  0.97           H  
ATOM   1090 2HB  GLU A  70     -12.280  15.734 -31.736  1.00  0.97           H  
ATOM   1091 1HG  GLU A  70     -13.942  16.643 -34.084  1.00  0.97           H  
ATOM   1092 2HG  GLU A  70     -12.543  15.617 -34.282  1.00  0.97           H  
ATOM   1093  N   LEU A  71     -12.576  18.700 -29.889  1.00  0.95           N  
ATOM   1094  CA  LEU A  71     -12.051  19.111 -28.593  1.00  0.95           C  
ATOM   1095  C   LEU A  71     -13.170  19.305 -27.598  1.00  0.95           C  
ATOM   1096  O   LEU A  71     -13.054  18.908 -26.436  1.00  0.95           O  
ATOM   1097  CB  LEU A  71     -11.259  20.413 -28.705  1.00  0.95           C  
ATOM   1098  CG  LEU A  71      -9.949  20.315 -29.431  1.00  0.95           C  
ATOM   1099  CD1 LEU A  71      -9.373  21.675 -29.665  1.00  0.95           C  
ATOM   1100  CD2 LEU A  71      -9.028  19.519 -28.634  1.00  0.95           C  
ATOM   1101  H   LEU A  71     -12.420  19.287 -30.708  1.00  0.95           H  
ATOM   1102  HA  LEU A  71     -11.396  18.326 -28.226  1.00  0.95           H  
ATOM   1103 1HB  LEU A  71     -11.874  21.141 -29.224  1.00  0.95           H  
ATOM   1104 2HB  LEU A  71     -11.057  20.788 -27.704  1.00  0.95           H  
ATOM   1105  HG  LEU A  71     -10.082  19.835 -30.373  1.00  0.95           H  
ATOM   1106 1HD1 LEU A  71      -8.435  21.548 -30.165  1.00  0.95           H  
ATOM   1107 2HD1 LEU A  71     -10.026  22.269 -30.272  1.00  0.95           H  
ATOM   1108 3HD1 LEU A  71      -9.222  22.166 -28.740  1.00  0.95           H  
ATOM   1109 1HD2 LEU A  71      -8.133  19.483 -29.179  1.00  0.95           H  
ATOM   1110 2HD2 LEU A  71      -8.857  19.981 -27.673  1.00  0.95           H  
ATOM   1111 3HD2 LEU A  71      -9.427  18.530 -28.495  1.00  0.95           H  
ATOM   1112  N   ALA A  72     -14.273  19.904 -28.057  1.00  0.94           N  
ATOM   1113  CA  ALA A  72     -15.412  20.110 -27.183  1.00  0.94           C  
ATOM   1114  C   ALA A  72     -15.939  18.767 -26.709  1.00  0.94           C  
ATOM   1115  O   ALA A  72     -16.261  18.596 -25.525  1.00  0.94           O  
ATOM   1116  CB  ALA A  72     -16.499  20.871 -27.917  1.00  0.94           C  
ATOM   1117  H   ALA A  72     -14.306  20.239 -29.021  1.00  0.94           H  
ATOM   1118  HA  ALA A  72     -15.085  20.680 -26.316  1.00  0.94           H  
ATOM   1119 1HB  ALA A  72     -17.345  21.029 -27.252  1.00  0.94           H  
ATOM   1120 2HB  ALA A  72     -16.107  21.831 -28.247  1.00  0.94           H  
ATOM   1121 3HB  ALA A  72     -16.821  20.295 -28.784  1.00  0.94           H  
ATOM   1122  N   ALA A  73     -15.988  17.793 -27.623  1.00  0.92           N  
ATOM   1123  CA  ALA A  73     -16.441  16.464 -27.262  1.00  0.92           C  
ATOM   1124  C   ALA A  73     -15.513  15.834 -26.234  1.00  0.92           C  
ATOM   1125  O   ALA A  73     -15.977  15.242 -25.262  1.00  0.92           O  
ATOM   1126  CB  ALA A  73     -16.524  15.582 -28.491  1.00  0.92           C  
ATOM   1127  H   ALA A  73     -15.735  17.995 -28.594  1.00  0.92           H  
ATOM   1128  HA  ALA A  73     -17.432  16.554 -26.818  1.00  0.92           H  
ATOM   1129 1HB  ALA A  73     -16.890  14.598 -28.205  1.00  0.92           H  
ATOM   1130 2HB  ALA A  73     -17.204  16.033 -29.213  1.00  0.92           H  
ATOM   1131 3HB  ALA A  73     -15.539  15.488 -28.935  1.00  0.92           H  
ATOM   1132  N   LEU A  74     -14.197  16.011 -26.403  1.00  0.91           N  
ATOM   1133  CA  LEU A  74     -13.263  15.417 -25.455  1.00  0.91           C  
ATOM   1134  C   LEU A  74     -13.438  15.998 -24.072  1.00  0.91           C  
ATOM   1135  O   LEU A  74     -13.412  15.266 -23.077  1.00  0.91           O  
ATOM   1136  CB  LEU A  74     -11.817  15.684 -25.865  1.00  0.91           C  
ATOM   1137  CG  LEU A  74     -11.281  14.990 -27.073  1.00  0.91           C  
ATOM   1138  CD1 LEU A  74      -9.943  15.600 -27.361  1.00  0.91           C  
ATOM   1139  CD2 LEU A  74     -11.173  13.492 -26.792  1.00  0.91           C  
ATOM   1140  H   LEU A  74     -13.855  16.516 -27.220  1.00  0.91           H  
ATOM   1141  HA  LEU A  74     -13.444  14.345 -25.413  1.00  0.91           H  
ATOM   1142 1HB  LEU A  74     -11.703  16.753 -26.028  1.00  0.91           H  
ATOM   1143 2HB  LEU A  74     -11.178  15.401 -25.039  1.00  0.91           H  
ATOM   1144  HG  LEU A  74     -11.927  15.155 -27.930  1.00  0.91           H  
ATOM   1145 1HD1 LEU A  74      -9.495  15.153 -28.208  1.00  0.91           H  
ATOM   1146 2HD1 LEU A  74     -10.068  16.642 -27.536  1.00  0.91           H  
ATOM   1147 3HD1 LEU A  74      -9.314  15.464 -26.527  1.00  0.91           H  
ATOM   1148 1HD2 LEU A  74     -10.758  12.984 -27.660  1.00  0.91           H  
ATOM   1149 2HD2 LEU A  74     -10.528  13.327 -25.935  1.00  0.91           H  
ATOM   1150 3HD2 LEU A  74     -12.161  13.096 -26.574  1.00  0.91           H  
ATOM   1151  N   GLU A  75     -13.633  17.313 -23.994  1.00  0.91           N  
ATOM   1152  CA  GLU A  75     -13.809  17.929 -22.695  1.00  0.91           C  
ATOM   1153  C   GLU A  75     -15.081  17.422 -22.039  1.00  0.91           C  
ATOM   1154  O   GLU A  75     -15.077  17.108 -20.848  1.00  0.91           O  
ATOM   1155  CB  GLU A  75     -13.806  19.452 -22.775  1.00  0.91           C  
ATOM   1156  CG  GLU A  75     -13.930  20.124 -21.397  1.00  0.91           C  
ATOM   1157  CD  GLU A  75     -13.778  21.624 -21.427  1.00  0.91           C  
ATOM   1158  OE1 GLU A  75     -13.526  22.161 -22.487  1.00  0.91           O  
ATOM   1159  OE2 GLU A  75     -13.886  22.235 -20.393  1.00  0.91           O  
ATOM   1160  H   GLU A  75     -13.636  17.881 -24.845  1.00  0.91           H  
ATOM   1161  HA  GLU A  75     -12.972  17.635 -22.063  1.00  0.91           H  
ATOM   1162 1HB  GLU A  75     -12.880  19.789 -23.245  1.00  0.91           H  
ATOM   1163 2HB  GLU A  75     -14.635  19.786 -23.404  1.00  0.91           H  
ATOM   1164 1HG  GLU A  75     -14.909  19.880 -20.983  1.00  0.91           H  
ATOM   1165 2HG  GLU A  75     -13.174  19.700 -20.736  1.00  0.91           H  
ATOM   1166  N   TRP A  76     -16.173  17.321 -22.808  1.00  0.91           N  
ATOM   1167  CA  TRP A  76     -17.415  16.836 -22.225  1.00  0.91           C  
ATOM   1168  C   TRP A  76     -17.267  15.403 -21.737  1.00  0.91           C  
ATOM   1169  O   TRP A  76     -17.718  15.075 -20.636  1.00  0.91           O  
ATOM   1170  CB  TRP A  76     -18.591  16.886 -23.192  1.00  0.91           C  
ATOM   1171  CG  TRP A  76     -19.861  16.459 -22.488  1.00  0.91           C  
ATOM   1172  CD1 TRP A  76     -20.698  17.274 -21.783  1.00  0.91           C  
ATOM   1173  CD2 TRP A  76     -20.425  15.124 -22.382  1.00  0.91           C  
ATOM   1174  NE1 TRP A  76     -21.735  16.545 -21.251  1.00  0.91           N  
ATOM   1175  CE2 TRP A  76     -21.580  15.229 -21.603  1.00  0.91           C  
ATOM   1176  CE3 TRP A  76     -20.048  13.876 -22.869  1.00  0.91           C  
ATOM   1177  CZ2 TRP A  76     -22.361  14.125 -21.298  1.00  0.91           C  
ATOM   1178  CZ3 TRP A  76     -20.825  12.773 -22.565  1.00  0.91           C  
ATOM   1179  CH2 TRP A  76     -21.952  12.892 -21.798  1.00  0.91           C  
ATOM   1180  H   TRP A  76     -16.141  17.601 -23.790  1.00  0.91           H  
ATOM   1181  HA  TRP A  76     -17.659  17.465 -21.373  1.00  0.91           H  
ATOM   1182 1HB  TRP A  76     -18.711  17.897 -23.581  1.00  0.91           H  
ATOM   1183 2HB  TRP A  76     -18.403  16.219 -24.037  1.00  0.91           H  
ATOM   1184  HD1 TRP A  76     -20.560  18.346 -21.656  1.00  0.91           H  
ATOM   1185  HE1 TRP A  76     -22.485  16.917 -20.687  1.00  0.91           H  
ATOM   1186  HE3 TRP A  76     -19.157  13.768 -23.481  1.00  0.91           H  
ATOM   1187  HZ2 TRP A  76     -23.262  14.202 -20.689  1.00  0.91           H  
ATOM   1188  HZ3 TRP A  76     -20.512  11.803 -22.957  1.00  0.91           H  
ATOM   1189  HH2 TRP A  76     -22.540  12.002 -21.579  1.00  0.91           H  
ATOM   1190  N   GLU A  77     -16.646  14.541 -22.551  1.00  0.92           N  
ATOM   1191  CA  GLU A  77     -16.497  13.147 -22.161  1.00  0.92           C  
ATOM   1192  C   GLU A  77     -15.641  13.051 -20.906  1.00  0.92           C  
ATOM   1193  O   GLU A  77     -15.953  12.275 -19.994  1.00  0.92           O  
ATOM   1194  CB  GLU A  77     -15.875  12.343 -23.305  1.00  0.92           C  
ATOM   1195  CG  GLU A  77     -16.792  12.116 -24.547  1.00  0.92           C  
ATOM   1196  CD  GLU A  77     -17.944  11.170 -24.299  1.00  0.92           C  
ATOM   1197  OE1 GLU A  77     -17.861  10.388 -23.373  1.00  0.92           O  
ATOM   1198  OE2 GLU A  77     -18.902  11.210 -25.033  1.00  0.92           O  
ATOM   1199  H   GLU A  77     -16.294  14.856 -23.455  1.00  0.92           H  
ATOM   1200  HA  GLU A  77     -17.477  12.738 -21.936  1.00  0.92           H  
ATOM   1201 1HB  GLU A  77     -14.973  12.854 -23.651  1.00  0.92           H  
ATOM   1202 2HB  GLU A  77     -15.579  11.378 -22.932  1.00  0.92           H  
ATOM   1203 1HG  GLU A  77     -17.209  13.077 -24.836  1.00  0.92           H  
ATOM   1204 2HG  GLU A  77     -16.194  11.760 -25.380  1.00  0.92           H  
ATOM   1205  N   LEU A  78     -14.614  13.894 -20.806  1.00  0.93           N  
ATOM   1206  CA  LEU A  78     -13.817  13.898 -19.602  1.00  0.93           C  
ATOM   1207  C   LEU A  78     -14.660  14.356 -18.429  1.00  0.93           C  
ATOM   1208  O   LEU A  78     -14.609  13.751 -17.361  1.00  0.93           O  
ATOM   1209  CB  LEU A  78     -12.589  14.783 -19.726  1.00  0.93           C  
ATOM   1210  CG  LEU A  78     -11.759  14.822 -18.466  1.00  0.93           C  
ATOM   1211  CD1 LEU A  78     -11.300  13.423 -18.119  1.00  0.93           C  
ATOM   1212  CD2 LEU A  78     -10.594  15.699 -18.673  1.00  0.93           C  
ATOM   1213  H   LEU A  78     -14.369  14.509 -21.579  1.00  0.93           H  
ATOM   1214  HA  LEU A  78     -13.481  12.888 -19.409  1.00  0.93           H  
ATOM   1215 1HB  LEU A  78     -11.967  14.419 -20.541  1.00  0.93           H  
ATOM   1216 2HB  LEU A  78     -12.909  15.800 -19.960  1.00  0.93           H  
ATOM   1217  HG  LEU A  78     -12.366  15.203 -17.640  1.00  0.93           H  
ATOM   1218 1HD1 LEU A  78     -10.706  13.461 -17.209  1.00  0.93           H  
ATOM   1219 2HD1 LEU A  78     -12.164  12.788 -17.964  1.00  0.93           H  
ATOM   1220 3HD1 LEU A  78     -10.702  13.033 -18.923  1.00  0.93           H  
ATOM   1221 1HD2 LEU A  78     -10.031  15.708 -17.761  1.00  0.93           H  
ATOM   1222 2HD2 LEU A  78      -9.992  15.304 -19.483  1.00  0.93           H  
ATOM   1223 3HD2 LEU A  78     -10.930  16.704 -18.914  1.00  0.93           H  
ATOM   1224  N   ALA A  79     -15.440  15.423 -18.611  1.00  0.97           N  
ATOM   1225  CA  ALA A  79     -16.262  15.927 -17.526  1.00  0.97           C  
ATOM   1226  C   ALA A  79     -17.221  14.845 -17.046  1.00  0.97           C  
ATOM   1227  O   ALA A  79     -17.448  14.710 -15.838  1.00  0.97           O  
ATOM   1228  CB  ALA A  79     -17.044  17.141 -17.993  1.00  0.97           C  
ATOM   1229  H   ALA A  79     -15.446  15.903 -19.508  1.00  0.97           H  
ATOM   1230  HA  ALA A  79     -15.609  16.210 -16.703  1.00  0.97           H  
ATOM   1231 1HB  ALA A  79     -17.646  17.526 -17.174  1.00  0.97           H  
ATOM   1232 2HB  ALA A  79     -16.346  17.909 -18.329  1.00  0.97           H  
ATOM   1233 3HB  ALA A  79     -17.693  16.858 -18.818  1.00  0.97           H  
ATOM   1234  N   ALA A  80     -17.767  14.052 -17.969  1.00  1.02           N  
ATOM   1235  CA  ALA A  80     -18.652  12.965 -17.594  1.00  1.02           C  
ATOM   1236  C   ALA A  80     -17.902  11.967 -16.702  1.00  1.02           C  
ATOM   1237  O   ALA A  80     -18.417  11.507 -15.681  1.00  1.02           O  
ATOM   1238  CB  ALA A  80     -19.208  12.291 -18.836  1.00  1.02           C  
ATOM   1239  H   ALA A  80     -17.572  14.227 -18.960  1.00  1.02           H  
ATOM   1240  HA  ALA A  80     -19.478  13.382 -17.012  1.00  1.02           H  
ATOM   1241 1HB  ALA A  80     -19.886  11.493 -18.551  1.00  1.02           H  
ATOM   1242 2HB  ALA A  80     -19.741  13.029 -19.439  1.00  1.02           H  
ATOM   1243 3HB  ALA A  80     -18.389  11.880 -19.420  1.00  1.02           H  
ATOM   1244  N   LEU A  81     -16.648  11.681 -17.063  1.00  1.12           N  
ATOM   1245  CA  LEU A  81     -15.833  10.780 -16.262  1.00  1.12           C  
ATOM   1246  C   LEU A  81     -15.515  11.383 -14.896  1.00  1.12           C  
ATOM   1247  O   LEU A  81     -15.505  10.681 -13.891  1.00  1.12           O  
ATOM   1248  CB  LEU A  81     -14.543  10.464 -17.003  1.00  1.12           C  
ATOM   1249  CG  LEU A  81     -14.655   9.609 -18.227  1.00  1.12           C  
ATOM   1250  CD1 LEU A  81     -13.370   9.651 -18.939  1.00  1.12           C  
ATOM   1251  CD2 LEU A  81     -14.955   8.183 -17.810  1.00  1.12           C  
ATOM   1252  H   LEU A  81     -16.267  12.076 -17.924  1.00  1.12           H  
ATOM   1253  HA  LEU A  81     -16.387   9.857 -16.104  1.00  1.12           H  
ATOM   1254 1HB  LEU A  81     -14.057  11.383 -17.279  1.00  1.12           H  
ATOM   1255 2HB  LEU A  81     -13.913   9.936 -16.329  1.00  1.12           H  
ATOM   1256  HG  LEU A  81     -15.438   9.986 -18.885  1.00  1.12           H  
ATOM   1257 1HD1 LEU A  81     -13.432   9.029 -19.806  1.00  1.12           H  
ATOM   1258 2HD1 LEU A  81     -13.153  10.666 -19.233  1.00  1.12           H  
ATOM   1259 3HD1 LEU A  81     -12.595   9.293 -18.298  1.00  1.12           H  
ATOM   1260 1HD2 LEU A  81     -15.006   7.555 -18.692  1.00  1.12           H  
ATOM   1261 2HD2 LEU A  81     -14.164   7.822 -17.155  1.00  1.12           H  
ATOM   1262 3HD2 LEU A  81     -15.907   8.150 -17.276  1.00  1.12           H  
ATOM   1263  N   GLU A  82     -15.263  12.687 -14.839  1.00  1.25           N  
ATOM   1264  CA  GLU A  82     -15.001  13.312 -13.549  1.00  1.25           C  
ATOM   1265  C   GLU A  82     -16.260  13.301 -12.674  1.00  1.25           C  
ATOM   1266  O   GLU A  82     -16.167  13.149 -11.453  1.00  1.25           O  
ATOM   1267  CB  GLU A  82     -14.425  14.727 -13.702  1.00  1.25           C  
ATOM   1268  CG  GLU A  82     -12.977  14.752 -14.236  1.00  1.25           C  
ATOM   1269  CD  GLU A  82     -12.335  16.148 -14.285  1.00  1.25           C  
ATOM   1270  OE1 GLU A  82     -13.032  17.132 -14.265  1.00  1.25           O  
ATOM   1271  OE2 GLU A  82     -11.118  16.206 -14.305  1.00  1.25           O  
ATOM   1272  H   GLU A  82     -15.247  13.233 -15.699  1.00  1.25           H  
ATOM   1273  HA  GLU A  82     -14.247  12.717 -13.037  1.00  1.25           H  
ATOM   1274 1HB  GLU A  82     -15.046  15.293 -14.396  1.00  1.25           H  
ATOM   1275 2HB  GLU A  82     -14.448  15.242 -12.742  1.00  1.25           H  
ATOM   1276 1HG  GLU A  82     -12.369  14.114 -13.599  1.00  1.25           H  
ATOM   1277 2HG  GLU A  82     -12.973  14.316 -15.239  1.00  1.25           H  
ATOM   1278  N   ALA A  83     -17.440  13.461 -13.301  1.00  1.43           N  
ATOM   1279  CA  ALA A  83     -18.720  13.444 -12.594  1.00  1.43           C  
ATOM   1280  C   ALA A  83     -18.911  12.108 -11.875  1.00  1.43           C  
ATOM   1281  O   ALA A  83     -19.440  12.063 -10.762  1.00  1.43           O  
ATOM   1282  CB  ALA A  83     -19.866  13.692 -13.557  1.00  1.43           C  
ATOM   1283  H   ALA A  83     -17.444  13.628 -14.307  1.00  1.43           H  
ATOM   1284  HA  ALA A  83     -18.704  14.236 -11.845  1.00  1.43           H  
ATOM   1285 1HB  ALA A  83     -20.804  13.697 -13.010  1.00  1.43           H  
ATOM   1286 2HB  ALA A  83     -19.720  14.651 -14.050  1.00  1.43           H  
ATOM   1287 3HB  ALA A  83     -19.886  12.906 -14.301  1.00  1.43           H  
ATOM   1288  N   ASP A  84     -18.455  11.024 -12.510  1.00  1.64           N  
ATOM   1289  CA  ASP A  84     -18.494   9.704 -11.890  1.00  1.64           C  
ATOM   1290  C   ASP A  84     -17.166   8.976 -12.121  1.00  1.64           C  
ATOM   1291  O   ASP A  84     -17.009   8.277 -13.119  1.00  1.64           O  
ATOM   1292  CB  ASP A  84     -19.647   8.852 -12.410  1.00  1.64           C  
ATOM   1293  CG  ASP A  84     -19.732   7.458 -11.696  1.00  1.64           C  
ATOM   1294  OD1 ASP A  84     -18.785   7.063 -11.009  1.00  1.64           O  
ATOM   1295  OD2 ASP A  84     -20.758   6.822 -11.829  1.00  1.64           O  
ATOM   1296  H   ASP A  84     -18.081  11.132 -13.455  1.00  1.64           H  
ATOM   1297  HA  ASP A  84     -18.692   9.820 -10.833  1.00  1.64           H  
ATOM   1298 1HB  ASP A  84     -20.590   9.383 -12.252  1.00  1.64           H  
ATOM   1299 2HB  ASP A  84     -19.530   8.704 -13.482  1.00  1.64           H  
ATOM   1300  N   PRO A  85     -16.232   9.053 -11.149  1.00  1.84           N  
ATOM   1301  CA  PRO A  85     -14.891   8.485 -11.144  1.00  1.84           C  
ATOM   1302  C   PRO A  85     -14.816   6.967 -11.326  1.00  1.84           C  
ATOM   1303  O   PRO A  85     -13.717   6.441 -11.479  1.00  1.84           O  
ATOM   1304  CB  PRO A  85     -14.353   8.886  -9.763  1.00  1.84           C  
ATOM   1305  CG  PRO A  85     -15.129  10.114  -9.396  1.00  1.84           C  
ATOM   1306  CD  PRO A  85     -16.506   9.876  -9.947  1.00  1.84           C  
ATOM   1307  HA  PRO A  85     -14.317   8.983 -11.941  1.00  1.84           H  
ATOM   1308 1HB  PRO A  85     -14.508   8.058  -9.054  1.00  1.84           H  
ATOM   1309 2HB  PRO A  85     -13.268   9.059  -9.825  1.00  1.84           H  
ATOM   1310 1HG  PRO A  85     -15.121  10.280  -8.308  1.00  1.84           H  
ATOM   1311 2HG  PRO A  85     -14.671  11.009  -9.857  1.00  1.84           H  
ATOM   1312 1HD  PRO A  85     -17.139   9.326  -9.232  1.00  1.84           H  
ATOM   1313 2HD  PRO A  85     -16.913  10.862 -10.209  1.00  1.84           H  
ATOM   1314  N   ASN A  86     -15.924   6.231 -11.181  1.00  1.98           N  
ATOM   1315  CA  ASN A  86     -15.854   4.776 -11.342  1.00  1.98           C  
ATOM   1316  C   ASN A  86     -15.500   4.481 -12.821  1.00  1.98           C  
ATOM   1317  O   ASN A  86     -16.313   4.754 -13.701  1.00  1.98           O  
ATOM   1318  CB  ASN A  86     -17.194   4.161 -10.952  1.00  1.98           C  
ATOM   1319  CG  ASN A  86     -17.237   2.632 -10.908  1.00  1.98           C  
ATOM   1320  OD1 ASN A  86     -16.282   1.927 -11.234  1.00  1.98           O  
ATOM   1321  ND2 ASN A  86     -18.370   2.113 -10.488  1.00  1.98           N  
ATOM   1322  H   ASN A  86     -16.852   6.667 -11.045  1.00  1.98           H  
ATOM   1323  HA  ASN A  86     -15.083   4.393 -10.683  1.00  1.98           H  
ATOM   1324 1HB  ASN A  86     -17.480   4.542  -9.971  1.00  1.98           H  
ATOM   1325 2HB  ASN A  86     -17.956   4.512 -11.654  1.00  1.98           H  
ATOM   1326 1HD2 ASN A  86     -18.476   1.120 -10.427  1.00  1.98           H  
ATOM   1327 2HD2 ASN A  86     -19.128   2.716 -10.231  1.00  1.98           H  
ATOM   1328  N   PRO A  87     -14.306   3.943 -13.148  1.00  2.03           N  
ATOM   1329  CA  PRO A  87     -13.848   3.785 -14.513  1.00  2.03           C  
ATOM   1330  C   PRO A  87     -14.612   2.747 -15.295  1.00  2.03           C  
ATOM   1331  O   PRO A  87     -15.031   1.721 -14.762  1.00  2.03           O  
ATOM   1332  CB  PRO A  87     -12.397   3.318 -14.340  1.00  2.03           C  
ATOM   1333  CG  PRO A  87     -12.364   2.649 -12.977  1.00  2.03           C  
ATOM   1334  CD  PRO A  87     -13.387   3.404 -12.127  1.00  2.03           C  
ATOM   1335  HA  PRO A  87     -13.892   4.760 -15.019  1.00  2.03           H  
ATOM   1336 1HB  PRO A  87     -12.151   2.608 -15.149  1.00  2.03           H  
ATOM   1337 2HB  PRO A  87     -11.708   4.153 -14.451  1.00  2.03           H  
ATOM   1338 1HG  PRO A  87     -12.611   1.583 -13.082  1.00  2.03           H  
ATOM   1339 2HG  PRO A  87     -11.351   2.701 -12.557  1.00  2.03           H  
ATOM   1340 1HD  PRO A  87     -13.901   2.691 -11.477  1.00  2.03           H  
ATOM   1341 2HD  PRO A  87     -12.901   4.202 -11.565  1.00  2.03           H  
ATOM   1342  N   ASP A  88     -14.685   2.975 -16.590  1.00  1.98           N  
ATOM   1343  CA  ASP A  88     -15.194   1.996 -17.529  1.00  1.98           C  
ATOM   1344  C   ASP A  88     -14.178   1.901 -18.643  1.00  1.98           C  
ATOM   1345  O   ASP A  88     -14.192   2.745 -19.537  1.00  1.98           O  
ATOM   1346  CB  ASP A  88     -16.570   2.359 -18.086  1.00  1.98           C  
ATOM   1347  CG  ASP A  88     -17.126   1.279 -19.076  1.00  1.98           C  
ATOM   1348  OD1 ASP A  88     -16.343   0.483 -19.610  1.00  1.98           O  
ATOM   1349  OD2 ASP A  88     -18.321   1.264 -19.279  1.00  1.98           O  
ATOM   1350  H   ASP A  88     -14.354   3.864 -16.939  1.00  1.98           H  
ATOM   1351  HA  ASP A  88     -15.320   1.045 -17.022  1.00  1.98           H  
ATOM   1352 1HB  ASP A  88     -17.279   2.456 -17.258  1.00  1.98           H  
ATOM   1353 2HB  ASP A  88     -16.525   3.324 -18.588  1.00  1.98           H  
ATOM   1354  N   PRO A  89     -13.288   0.899 -18.631  1.00  1.85           N  
ATOM   1355  CA  PRO A  89     -12.225   0.698 -19.592  1.00  1.85           C  
ATOM   1356  C   PRO A  89     -12.717   0.767 -21.034  1.00  1.85           C  
ATOM   1357  O   PRO A  89     -11.946   1.131 -21.916  1.00  1.85           O  
ATOM   1358  CB  PRO A  89     -11.725  -0.708 -19.235  1.00  1.85           C  
ATOM   1359  CG  PRO A  89     -11.990  -0.820 -17.755  1.00  1.85           C  
ATOM   1360  CD  PRO A  89     -13.308  -0.112 -17.551  1.00  1.85           C  
ATOM   1361  HA  PRO A  89     -11.436   1.430 -19.414  1.00  1.85           H  
ATOM   1362 1HB  PRO A  89     -12.263  -1.466 -19.824  1.00  1.85           H  
ATOM   1363 2HB  PRO A  89     -10.658  -0.801 -19.485  1.00  1.85           H  
ATOM   1364 1HG  PRO A  89     -12.024  -1.878 -17.453  1.00  1.85           H  
ATOM   1365 2HG  PRO A  89     -11.172  -0.353 -17.184  1.00  1.85           H  
ATOM   1366 1HD  PRO A  89     -14.156  -0.809 -17.689  1.00  1.85           H  
ATOM   1367 2HD  PRO A  89     -13.301   0.359 -16.554  1.00  1.85           H  
ATOM   1368  N   ALA A  90     -13.974   0.383 -21.306  1.00  1.70           N  
ATOM   1369  CA  ALA A  90     -14.479   0.443 -22.675  1.00  1.70           C  
ATOM   1370  C   ALA A  90     -14.497   1.884 -23.164  1.00  1.70           C  
ATOM   1371  O   ALA A  90     -14.149   2.192 -24.310  1.00  1.70           O  
ATOM   1372  CB  ALA A  90     -15.870  -0.147 -22.752  1.00  1.70           C  
ATOM   1373  H   ALA A  90     -14.639   0.129 -20.562  1.00  1.70           H  
ATOM   1374  HA  ALA A  90     -13.806  -0.127 -23.315  1.00  1.70           H  
ATOM   1375 1HB  ALA A  90     -16.229  -0.108 -23.778  1.00  1.70           H  
ATOM   1376 2HB  ALA A  90     -15.841  -1.177 -22.412  1.00  1.70           H  
ATOM   1377 3HB  ALA A  90     -16.540   0.427 -22.110  1.00  1.70           H  
ATOM   1378  N   LYS A  91     -14.926   2.764 -22.265  1.00  1.55           N  
ATOM   1379  CA  LYS A  91     -15.110   4.172 -22.542  1.00  1.55           C  
ATOM   1380  C   LYS A  91     -13.767   4.829 -22.547  1.00  1.55           C  
ATOM   1381  O   LYS A  91     -13.451   5.632 -23.424  1.00  1.55           O  
ATOM   1382  CB  LYS A  91     -16.001   4.801 -21.471  1.00  1.55           C  
ATOM   1383  CG  LYS A  91     -16.326   6.277 -21.660  1.00  1.55           C  
ATOM   1384  CD  LYS A  91     -17.319   6.747 -20.591  1.00  1.55           C  
ATOM   1385  CE  LYS A  91     -17.632   8.222 -20.727  1.00  1.55           C  
ATOM   1386  NZ  LYS A  91     -18.392   8.487 -21.972  1.00  1.55           N  
ATOM   1387  H   LYS A  91     -15.113   2.437 -21.317  1.00  1.55           H  
ATOM   1388  HA  LYS A  91     -15.564   4.291 -23.524  1.00  1.55           H  
ATOM   1389 1HB  LYS A  91     -16.936   4.246 -21.406  1.00  1.55           H  
ATOM   1390 2HB  LYS A  91     -15.508   4.705 -20.502  1.00  1.55           H  
ATOM   1391 1HG  LYS A  91     -15.408   6.860 -21.571  1.00  1.55           H  
ATOM   1392 2HG  LYS A  91     -16.750   6.444 -22.649  1.00  1.55           H  
ATOM   1393 1HD  LYS A  91     -18.248   6.187 -20.698  1.00  1.55           H  
ATOM   1394 2HD  LYS A  91     -16.918   6.551 -19.601  1.00  1.55           H  
ATOM   1395 1HE  LYS A  91     -18.221   8.545 -19.871  1.00  1.55           H  
ATOM   1396 2HE  LYS A  91     -16.701   8.797 -20.754  1.00  1.55           H  
ATOM   1397 1HZ  LYS A  91     -18.588   9.492 -22.055  1.00  1.55           H  
ATOM   1398 2HZ  LYS A  91     -17.847   8.223 -22.782  1.00  1.55           H  
ATOM   1399 3HZ  LYS A  91     -19.258   7.982 -21.974  1.00  1.55           H  
ATOM   1400  N   LEU A  92     -12.964   4.482 -21.562  1.00  1.43           N  
ATOM   1401  CA  LEU A  92     -11.667   5.093 -21.455  1.00  1.43           C  
ATOM   1402  C   LEU A  92     -10.834   4.733 -22.679  1.00  1.43           C  
ATOM   1403  O   LEU A  92     -10.173   5.595 -23.252  1.00  1.43           O  
ATOM   1404  CB  LEU A  92     -11.019   4.625 -20.166  1.00  1.43           C  
ATOM   1405  CG  LEU A  92     -11.710   5.137 -18.913  1.00  1.43           C  
ATOM   1406  CD1 LEU A  92     -11.149   4.460 -17.686  1.00  1.43           C  
ATOM   1407  CD2 LEU A  92     -11.507   6.618 -18.841  1.00  1.43           C  
ATOM   1408  H   LEU A  92     -13.277   3.794 -20.875  1.00  1.43           H  
ATOM   1409  HA  LEU A  92     -11.791   6.176 -21.423  1.00  1.43           H  
ATOM   1410 1HB  LEU A  92     -11.020   3.545 -20.145  1.00  1.43           H  
ATOM   1411 2HB  LEU A  92     -10.008   4.974 -20.146  1.00  1.43           H  
ATOM   1412  HG  LEU A  92     -12.778   4.913 -18.968  1.00  1.43           H  
ATOM   1413 1HD1 LEU A  92     -11.654   4.845 -16.808  1.00  1.43           H  
ATOM   1414 2HD1 LEU A  92     -11.304   3.384 -17.752  1.00  1.43           H  
ATOM   1415 3HD1 LEU A  92     -10.093   4.669 -17.616  1.00  1.43           H  
ATOM   1416 1HD2 LEU A  92     -12.003   6.998 -17.960  1.00  1.43           H  
ATOM   1417 2HD2 LEU A  92     -10.447   6.845 -18.789  1.00  1.43           H  
ATOM   1418 3HD2 LEU A  92     -11.931   7.079 -19.728  1.00  1.43           H  
ATOM   1419  N   ALA A  93     -10.915   3.472 -23.129  1.00  1.34           N  
ATOM   1420  CA  ALA A  93     -10.190   3.066 -24.320  1.00  1.34           C  
ATOM   1421  C   ALA A  93     -10.688   3.831 -25.527  1.00  1.34           C  
ATOM   1422  O   ALA A  93      -9.897   4.293 -26.349  1.00  1.34           O  
ATOM   1423  CB  ALA A  93     -10.361   1.582 -24.563  1.00  1.34           C  
ATOM   1424  H   ALA A  93     -11.458   2.770 -22.634  1.00  1.34           H  
ATOM   1425  HA  ALA A  93      -9.136   3.295 -24.175  1.00  1.34           H  
ATOM   1426 1HB  ALA A  93      -9.804   1.292 -25.448  1.00  1.34           H  
ATOM   1427 2HB  ALA A  93      -9.991   1.030 -23.699  1.00  1.34           H  
ATOM   1428 3HB  ALA A  93     -11.421   1.360 -24.705  1.00  1.34           H  
ATOM   1429  N   ALA A  94     -12.010   4.015 -25.633  1.00  1.28           N  
ATOM   1430  CA  ALA A  94     -12.541   4.743 -26.769  1.00  1.28           C  
ATOM   1431  C   ALA A  94     -11.986   6.154 -26.797  1.00  1.28           C  
ATOM   1432  O   ALA A  94     -11.630   6.670 -27.862  1.00  1.28           O  
ATOM   1433  CB  ALA A  94     -14.054   4.788 -26.696  1.00  1.28           C  
ATOM   1434  H   ALA A  94     -12.657   3.610 -24.954  1.00  1.28           H  
ATOM   1435  HA  ALA A  94     -12.234   4.231 -27.679  1.00  1.28           H  
ATOM   1436 1HB  ALA A  94     -14.444   5.321 -27.559  1.00  1.28           H  
ATOM   1437 2HB  ALA A  94     -14.444   3.771 -26.684  1.00  1.28           H  
ATOM   1438 3HB  ALA A  94     -14.356   5.301 -25.787  1.00  1.28           H  
ATOM   1439  N   LEU A  95     -11.868   6.763 -25.623  1.00  1.24           N  
ATOM   1440  CA  LEU A  95     -11.361   8.116 -25.522  1.00  1.24           C  
ATOM   1441  C   LEU A  95      -9.864   8.173 -25.812  1.00  1.24           C  
ATOM   1442  O   LEU A  95      -9.398   9.103 -26.469  1.00  1.24           O  
ATOM   1443  CB  LEU A  95     -11.729   8.665 -24.159  1.00  1.24           C  
ATOM   1444  CG  LEU A  95     -13.229   8.845 -23.997  1.00  1.24           C  
ATOM   1445  CD1 LEU A  95     -13.554   9.190 -22.577  1.00  1.24           C  
ATOM   1446  CD2 LEU A  95     -13.695   9.912 -24.955  1.00  1.24           C  
ATOM   1447  H   LEU A  95     -12.187   6.283 -24.779  1.00  1.24           H  
ATOM   1448  HA  LEU A  95     -11.874   8.721 -26.267  1.00  1.24           H  
ATOM   1449 1HB  LEU A  95     -11.370   7.984 -23.386  1.00  1.24           H  
ATOM   1450 2HB  LEU A  95     -11.268   9.628 -24.038  1.00  1.24           H  
ATOM   1451  HG  LEU A  95     -13.732   7.913 -24.239  1.00  1.24           H  
ATOM   1452 1HD1 LEU A  95     -14.631   9.297 -22.466  1.00  1.24           H  
ATOM   1453 2HD1 LEU A  95     -13.202   8.382 -21.942  1.00  1.24           H  
ATOM   1454 3HD1 LEU A  95     -13.067  10.119 -22.304  1.00  1.24           H  
ATOM   1455 1HD2 LEU A  95     -14.767  10.021 -24.855  1.00  1.24           H  
ATOM   1456 2HD2 LEU A  95     -13.206  10.856 -24.726  1.00  1.24           H  
ATOM   1457 3HD2 LEU A  95     -13.455   9.615 -25.977  1.00  1.24           H  
ATOM   1458  N   GLU A  96      -9.099   7.165 -25.390  1.00  1.22           N  
ATOM   1459  CA  GLU A  96      -7.673   7.166 -25.709  1.00  1.22           C  
ATOM   1460  C   GLU A  96      -7.475   7.059 -27.222  1.00  1.22           C  
ATOM   1461  O   GLU A  96      -6.601   7.723 -27.794  1.00  1.22           O  
ATOM   1462  CB  GLU A  96      -6.941   6.018 -25.002  1.00  1.22           C  
ATOM   1463  CG  GLU A  96      -6.734   6.167 -23.485  1.00  1.22           C  
ATOM   1464  CD  GLU A  96      -5.725   7.248 -23.131  1.00  1.22           C  
ATOM   1465  OE1 GLU A  96      -4.648   7.226 -23.698  1.00  1.22           O  
ATOM   1466  OE2 GLU A  96      -6.003   8.060 -22.297  1.00  1.22           O  
ATOM   1467  H   GLU A  96      -9.505   6.413 -24.829  1.00  1.22           H  
ATOM   1468  HA  GLU A  96      -7.243   8.109 -25.373  1.00  1.22           H  
ATOM   1469 1HB  GLU A  96      -7.505   5.096 -25.161  1.00  1.22           H  
ATOM   1470 2HB  GLU A  96      -5.964   5.880 -25.455  1.00  1.22           H  
ATOM   1471 1HG  GLU A  96      -7.690   6.405 -23.014  1.00  1.22           H  
ATOM   1472 2HG  GLU A  96      -6.396   5.213 -23.092  1.00  1.22           H  
ATOM   1473  N   LYS A  97      -8.318   6.251 -27.873  1.00  1.21           N  
ATOM   1474  CA  LYS A  97      -8.254   6.078 -29.316  1.00  1.21           C  
ATOM   1475  C   LYS A  97      -8.673   7.358 -30.022  1.00  1.21           C  
ATOM   1476  O   LYS A  97      -8.046   7.766 -31.007  1.00  1.21           O  
ATOM   1477  CB  LYS A  97      -9.141   4.908 -29.739  1.00  1.21           C  
ATOM   1478  CG  LYS A  97      -8.619   3.537 -29.306  1.00  1.21           C  
ATOM   1479  CD  LYS A  97      -9.589   2.430 -29.689  1.00  1.21           C  
ATOM   1480  CE  LYS A  97      -9.097   1.071 -29.217  1.00  1.21           C  
ATOM   1481  NZ  LYS A  97     -10.062  -0.017 -29.545  1.00  1.21           N  
ATOM   1482  H   LYS A  97      -9.005   5.714 -27.336  1.00  1.21           H  
ATOM   1483  HA  LYS A  97      -7.223   5.857 -29.596  1.00  1.21           H  
ATOM   1484 1HB  LYS A  97     -10.134   5.036 -29.305  1.00  1.21           H  
ATOM   1485 2HB  LYS A  97      -9.255   4.903 -30.821  1.00  1.21           H  
ATOM   1486 1HG  LYS A  97      -7.658   3.349 -29.778  1.00  1.21           H  
ATOM   1487 2HG  LYS A  97      -8.476   3.525 -28.228  1.00  1.21           H  
ATOM   1488 1HD  LYS A  97     -10.558   2.635 -29.228  1.00  1.21           H  
ATOM   1489 2HD  LYS A  97      -9.715   2.413 -30.770  1.00  1.21           H  
ATOM   1490 1HE  LYS A  97      -8.143   0.855 -29.692  1.00  1.21           H  
ATOM   1491 2HE  LYS A  97      -8.955   1.104 -28.135  1.00  1.21           H  
ATOM   1492 1HZ  LYS A  97      -9.699  -0.899 -29.214  1.00  1.21           H  
ATOM   1493 2HZ  LYS A  97     -10.947   0.174 -29.096  1.00  1.21           H  
ATOM   1494 3HZ  LYS A  97     -10.194  -0.062 -30.546  1.00  1.21           H  
ATOM   1495  N   LYS A  98      -9.707   8.025 -29.490  1.00  1.22           N  
ATOM   1496  CA  LYS A  98     -10.191   9.277 -30.051  1.00  1.22           C  
ATOM   1497  C   LYS A  98      -9.065  10.299 -29.989  1.00  1.22           C  
ATOM   1498  O   LYS A  98      -8.766  10.959 -30.978  1.00  1.22           O  
ATOM   1499  CB  LYS A  98     -11.420   9.769 -29.278  1.00  1.22           C  
ATOM   1500  CG  LYS A  98     -12.097  11.029 -29.810  1.00  1.22           C  
ATOM   1501  CD  LYS A  98     -13.360  11.337 -28.990  1.00  1.22           C  
ATOM   1502  CE  LYS A  98     -14.052  12.619 -29.447  1.00  1.22           C  
ATOM   1503  NZ  LYS A  98     -14.605  12.469 -30.833  1.00  1.22           N  
ATOM   1504  H   LYS A  98     -10.208   7.627 -28.696  1.00  1.22           H  
ATOM   1505  HA  LYS A  98     -10.456   9.127 -31.096  1.00  1.22           H  
ATOM   1506 1HB  LYS A  98     -12.162   8.972 -29.243  1.00  1.22           H  
ATOM   1507 2HB  LYS A  98     -11.130   9.978 -28.249  1.00  1.22           H  
ATOM   1508 1HG  LYS A  98     -11.411  11.868 -29.748  1.00  1.22           H  
ATOM   1509 2HG  LYS A  98     -12.379  10.888 -30.852  1.00  1.22           H  
ATOM   1510 1HD  LYS A  98     -14.060  10.509 -29.100  1.00  1.22           H  
ATOM   1511 2HD  LYS A  98     -13.103  11.420 -27.939  1.00  1.22           H  
ATOM   1512 1HE  LYS A  98     -14.869  12.837 -28.761  1.00  1.22           H  
ATOM   1513 2HE  LYS A  98     -13.346  13.454 -29.434  1.00  1.22           H  
ATOM   1514 1HZ  LYS A  98     -15.065  13.318 -31.148  1.00  1.22           H  
ATOM   1515 2HZ  LYS A  98     -13.848  12.298 -31.502  1.00  1.22           H  
ATOM   1516 3HZ  LYS A  98     -15.258  11.711 -30.871  1.00  1.22           H  
ATOM   1517  N   LEU A  99      -8.401  10.381 -28.842  1.00  1.24           N  
ATOM   1518  CA  LEU A  99      -7.300  11.309 -28.689  1.00  1.24           C  
ATOM   1519  C   LEU A  99      -6.172  10.995 -29.654  1.00  1.24           C  
ATOM   1520  O   LEU A  99      -5.625  11.911 -30.265  1.00  1.24           O  
ATOM   1521  CB  LEU A  99      -6.794  11.234 -27.252  1.00  1.24           C  
ATOM   1522  CG  LEU A  99      -7.701  11.840 -26.223  1.00  1.24           C  
ATOM   1523  CD1 LEU A  99      -7.276  11.446 -24.888  1.00  1.24           C  
ATOM   1524  CD2 LEU A  99      -7.593  13.294 -26.330  1.00  1.24           C  
ATOM   1525  H   LEU A  99      -8.685   9.807 -28.050  1.00  1.24           H  
ATOM   1526  HA  LEU A  99      -7.666  12.313 -28.888  1.00  1.24           H  
ATOM   1527 1HB  LEU A  99      -6.656  10.188 -26.986  1.00  1.24           H  
ATOM   1528 2HB  LEU A  99      -5.830  11.736 -27.190  1.00  1.24           H  
ATOM   1529  HG  LEU A  99      -8.726  11.516 -26.385  1.00  1.24           H  
ATOM   1530 1HD1 LEU A  99      -7.929  11.918 -24.157  1.00  1.24           H  
ATOM   1531 2HD1 LEU A  99      -7.334  10.368 -24.798  1.00  1.24           H  
ATOM   1532 3HD1 LEU A  99      -6.287  11.749 -24.730  1.00  1.24           H  
ATOM   1533 1HD2 LEU A  99      -8.226  13.745 -25.581  1.00  1.24           H  
ATOM   1534 2HD2 LEU A  99      -6.574  13.597 -26.168  1.00  1.24           H  
ATOM   1535 3HD2 LEU A  99      -7.905  13.590 -27.320  1.00  1.24           H  
ATOM   1536  N   ALA A 100      -5.806   9.720 -29.807  1.00  1.27           N  
ATOM   1537  CA  ALA A 100      -4.763   9.392 -30.770  1.00  1.27           C  
ATOM   1538  C   ALA A 100      -5.157   9.822 -32.179  1.00  1.27           C  
ATOM   1539  O   ALA A 100      -4.340  10.378 -32.924  1.00  1.27           O  
ATOM   1540  CB  ALA A 100      -4.488   7.906 -30.752  1.00  1.27           C  
ATOM   1541  H   ALA A 100      -6.248   8.981 -29.259  1.00  1.27           H  
ATOM   1542  HA  ALA A 100      -3.859   9.933 -30.490  1.00  1.27           H  
ATOM   1543 1HB  ALA A 100      -3.698   7.673 -31.459  1.00  1.27           H  
ATOM   1544 2HB  ALA A 100      -4.188   7.606 -29.749  1.00  1.27           H  
ATOM   1545 3HB  ALA A 100      -5.399   7.372 -31.030  1.00  1.27           H  
ATOM   1546  N   ALA A 101      -6.419   9.600 -32.548  1.00  1.30           N  
ATOM   1547  CA  ALA A 101      -6.880   9.994 -33.868  1.00  1.30           C  
ATOM   1548  C   ALA A 101      -6.776  11.499 -34.035  1.00  1.30           C  
ATOM   1549  O   ALA A 101      -6.370  12.003 -35.089  1.00  1.30           O  
ATOM   1550  CB  ALA A 101      -8.312   9.545 -34.076  1.00  1.30           C  
ATOM   1551  H   ALA A 101      -7.064   9.130 -31.912  1.00  1.30           H  
ATOM   1552  HA  ALA A 101      -6.239   9.520 -34.610  1.00  1.30           H  
ATOM   1553 1HB  ALA A 101      -8.646   9.828 -35.072  1.00  1.30           H  
ATOM   1554 2HB  ALA A 101      -8.367   8.464 -33.961  1.00  1.30           H  
ATOM   1555 3HB  ALA A 101      -8.946  10.022 -33.332  1.00  1.30           H  
ATOM   1556  N   LEU A 102      -7.112  12.222 -32.976  1.00  1.34           N  
ATOM   1557  CA  LEU A 102      -7.067  13.660 -33.000  1.00  1.34           C  
ATOM   1558  C   LEU A 102      -5.649  14.177 -33.053  1.00  1.34           C  
ATOM   1559  O   LEU A 102      -5.404  15.175 -33.720  1.00  1.34           O  
ATOM   1560  CB  LEU A 102      -7.846  14.201 -31.830  1.00  1.34           C  
ATOM   1561  CG  LEU A 102      -9.318  13.928 -31.969  1.00  1.34           C  
ATOM   1562  CD1 LEU A 102     -10.020  14.298 -30.713  1.00  1.34           C  
ATOM   1563  CD2 LEU A 102      -9.835  14.682 -33.155  1.00  1.34           C  
ATOM   1564  H   LEU A 102      -7.450  11.751 -32.135  1.00  1.34           H  
ATOM   1565  HA  LEU A 102      -7.573  13.988 -33.904  1.00  1.34           H  
ATOM   1566 1HB  LEU A 102      -7.491  13.728 -30.920  1.00  1.34           H  
ATOM   1567 2HB  LEU A 102      -7.693  15.273 -31.770  1.00  1.34           H  
ATOM   1568  HG  LEU A 102      -9.475  12.879 -32.146  1.00  1.34           H  
ATOM   1569 1HD1 LEU A 102     -11.078  14.081 -30.810  1.00  1.34           H  
ATOM   1570 2HD1 LEU A 102      -9.605  13.703 -29.905  1.00  1.34           H  
ATOM   1571 3HD1 LEU A 102      -9.880  15.359 -30.514  1.00  1.34           H  
ATOM   1572 1HD2 LEU A 102     -10.883  14.454 -33.265  1.00  1.34           H  
ATOM   1573 2HD2 LEU A 102      -9.699  15.755 -33.009  1.00  1.34           H  
ATOM   1574 3HD2 LEU A 102      -9.303  14.367 -34.052  1.00  1.34           H  
ATOM   1575  N   GLU A 103      -4.696  13.498 -32.410  1.00  1.39           N  
ATOM   1576  CA  GLU A 103      -3.304  13.932 -32.513  1.00  1.39           C  
ATOM   1577  C   GLU A 103      -2.841  13.811 -33.964  1.00  1.39           C  
ATOM   1578  O   GLU A 103      -2.137  14.686 -34.479  1.00  1.39           O  
ATOM   1579  CB  GLU A 103      -2.395  13.096 -31.594  1.00  1.39           C  
ATOM   1580  CG  GLU A 103      -2.499  13.366 -30.057  1.00  1.39           C  
ATOM   1581  CD  GLU A 103      -1.875  14.694 -29.625  1.00  1.39           C  
ATOM   1582  OE1 GLU A 103      -1.140  15.257 -30.410  1.00  1.39           O  
ATOM   1583  OE2 GLU A 103      -2.107  15.125 -28.523  1.00  1.39           O  
ATOM   1584  H   GLU A 103      -4.943  12.694 -31.833  1.00  1.39           H  
ATOM   1585  HA  GLU A 103      -3.232  14.977 -32.231  1.00  1.39           H  
ATOM   1586 1HB  GLU A 103      -2.616  12.039 -31.747  1.00  1.39           H  
ATOM   1587 2HB  GLU A 103      -1.357  13.250 -31.883  1.00  1.39           H  
ATOM   1588 1HG  GLU A 103      -3.551  13.372 -29.776  1.00  1.39           H  
ATOM   1589 2HG  GLU A 103      -2.019  12.549 -29.523  1.00  1.39           H  
ATOM   1590  N   LYS A 104      -3.285  12.750 -34.649  1.00  1.42           N  
ATOM   1591  CA  LYS A 104      -2.923  12.538 -36.047  1.00  1.42           C  
ATOM   1592  C   LYS A 104      -3.570  13.588 -36.960  1.00  1.42           C  
ATOM   1593  O   LYS A 104      -2.935  14.085 -37.893  1.00  1.42           O  
ATOM   1594  CB  LYS A 104      -3.326  11.127 -36.474  1.00  1.42           C  
ATOM   1595  CG  LYS A 104      -2.493  10.027 -35.821  1.00  1.42           C  
ATOM   1596  CD  LYS A 104      -2.968   8.639 -36.227  1.00  1.42           C  
ATOM   1597  CE  LYS A 104      -2.149   7.554 -35.536  1.00  1.42           C  
ATOM   1598  NZ  LYS A 104      -2.622   6.184 -35.892  1.00  1.42           N  
ATOM   1599  H   LYS A 104      -3.851  12.048 -34.164  1.00  1.42           H  
ATOM   1600  HA  LYS A 104      -1.843  12.634 -36.141  1.00  1.42           H  
ATOM   1601 1HB  LYS A 104      -4.367  10.953 -36.212  1.00  1.42           H  
ATOM   1602 2HB  LYS A 104      -3.239  11.033 -37.553  1.00  1.42           H  
ATOM   1603 1HG  LYS A 104      -1.449  10.146 -36.106  1.00  1.42           H  
ATOM   1604 2HG  LYS A 104      -2.566  10.123 -34.738  1.00  1.42           H  
ATOM   1605 1HD  LYS A 104      -4.017   8.525 -35.946  1.00  1.42           H  
ATOM   1606 2HD  LYS A 104      -2.883   8.523 -37.307  1.00  1.42           H  
ATOM   1607 1HE  LYS A 104      -1.106   7.656 -35.829  1.00  1.42           H  
ATOM   1608 2HE  LYS A 104      -2.228   7.687 -34.455  1.00  1.42           H  
ATOM   1609 1HZ  LYS A 104      -2.056   5.496 -35.414  1.00  1.42           H  
ATOM   1610 2HZ  LYS A 104      -3.587   6.078 -35.612  1.00  1.42           H  
ATOM   1611 3HZ  LYS A 104      -2.544   6.047 -36.889  1.00  1.42           H  
ATOM   1612  N   LYS A 105      -4.826  13.946 -36.666  1.00  1.44           N  
ATOM   1613  CA  LYS A 105      -5.579  14.917 -37.461  1.00  1.44           C  
ATOM   1614  C   LYS A 105      -5.057  16.330 -37.219  1.00  1.44           C  
ATOM   1615  O   LYS A 105      -4.881  17.111 -38.159  1.00  1.44           O  
ATOM   1616  CB  LYS A 105      -7.068  14.829 -37.120  1.00  1.44           C  
ATOM   1617  CG  LYS A 105      -7.999  15.741 -37.937  1.00  1.44           C  
ATOM   1618  CD  LYS A 105      -9.461  15.450 -37.584  1.00  1.44           C  
ATOM   1619  CE  LYS A 105     -10.453  16.365 -38.320  1.00  1.44           C  
ATOM   1620  NZ  LYS A 105     -10.445  16.147 -39.818  1.00  1.44           N  
ATOM   1621  H   LYS A 105      -5.297  13.475 -35.892  1.00  1.44           H  
ATOM   1622  HA  LYS A 105      -5.446  14.680 -38.516  1.00  1.44           H  
ATOM   1623 1HB  LYS A 105      -7.406  13.799 -37.241  1.00  1.44           H  
ATOM   1624 2HB  LYS A 105      -7.204  15.086 -36.070  1.00  1.44           H  
ATOM   1625 1HG  LYS A 105      -7.779  16.787 -37.707  1.00  1.44           H  
ATOM   1626 2HG  LYS A 105      -7.845  15.581 -39.006  1.00  1.44           H  
ATOM   1627 1HD  LYS A 105      -9.688  14.412 -37.832  1.00  1.44           H  
ATOM   1628 2HD  LYS A 105      -9.600  15.582 -36.509  1.00  1.44           H  
ATOM   1629 1HE  LYS A 105     -11.451  16.150 -37.941  1.00  1.44           H  
ATOM   1630 2HE  LYS A 105     -10.214  17.411 -38.113  1.00  1.44           H  
ATOM   1631 1HZ  LYS A 105     -11.119  16.749 -40.274  1.00  1.44           H  
ATOM   1632 2HZ  LYS A 105      -9.532  16.378 -40.219  1.00  1.44           H  
ATOM   1633 3HZ  LYS A 105     -10.669  15.192 -40.027  1.00  1.44           H  
ATOM   1634  N   THR A 106      -4.808  16.649 -35.957  1.00  1.44           N  
ATOM   1635  CA  THR A 106      -4.318  17.947 -35.550  1.00  1.44           C  
ATOM   1636  C   THR A 106      -2.970  18.162 -36.238  1.00  1.44           C  
ATOM   1637  O   THR A 106      -2.753  19.190 -36.886  1.00  1.44           O  
ATOM   1638  CB  THR A 106      -4.204  17.969 -34.006  1.00  1.44           C  
ATOM   1639  OG1 THR A 106      -5.498  17.749 -33.449  1.00  1.44           O  
ATOM   1640  CG2 THR A 106      -3.690  19.254 -33.466  1.00  1.44           C  
ATOM   1641  H   THR A 106      -4.975  15.965 -35.234  1.00  1.44           H  
ATOM   1642  HA  THR A 106      -5.016  18.718 -35.879  1.00  1.44           H  
ATOM   1643  HB  THR A 106      -3.537  17.163 -33.695  1.00  1.44           H  
ATOM   1644  HG1 THR A 106      -5.751  16.822 -33.622  1.00  1.44           H  
ATOM   1645 1HG2 THR A 106      -3.646  19.177 -32.383  1.00  1.44           H  
ATOM   1646 2HG2 THR A 106      -2.697  19.449 -33.865  1.00  1.44           H  
ATOM   1647 3HG2 THR A 106      -4.365  20.050 -33.737  1.00  1.44           H  
ATOM   1648  N   ALA A 107      -2.097  17.146 -36.167  1.00  1.42           N  
ATOM   1649  CA  ALA A 107      -0.817  17.203 -36.852  1.00  1.42           C  
ATOM   1650  C   ALA A 107      -1.005  17.313 -38.362  1.00  1.42           C  
ATOM   1651  O   ALA A 107      -0.290  18.073 -39.015  1.00  1.42           O  
ATOM   1652  CB  ALA A 107      -0.001  15.971 -36.532  1.00  1.42           C  
ATOM   1653  H   ALA A 107      -2.310  16.315 -35.615  1.00  1.42           H  
ATOM   1654  HA  ALA A 107      -0.285  18.087 -36.505  1.00  1.42           H  
ATOM   1655 1HB  ALA A 107       0.960  16.036 -37.027  1.00  1.42           H  
ATOM   1656 2HB  ALA A 107       0.146  15.902 -35.456  1.00  1.42           H  
ATOM   1657 3HB  ALA A 107      -0.535  15.087 -36.881  1.00  1.42           H  
ATOM   1658  N   ALA A 108      -1.986  16.603 -38.934  1.00  1.38           N  
ATOM   1659  CA  ALA A 108      -2.191  16.690 -40.371  1.00  1.38           C  
ATOM   1660  C   ALA A 108      -2.474  18.124 -40.769  1.00  1.38           C  
ATOM   1661  O   ALA A 108      -1.935  18.605 -41.768  1.00  1.38           O  
ATOM   1662  CB  ALA A 108      -3.330  15.795 -40.816  1.00  1.38           C  
ATOM   1663  H   ALA A 108      -2.557  15.959 -38.390  1.00  1.38           H  
ATOM   1664  HA  ALA A 108      -1.276  16.370 -40.865  1.00  1.38           H  
ATOM   1665 1HB  ALA A 108      -3.447  15.865 -41.894  1.00  1.38           H  
ATOM   1666 2HB  ALA A 108      -3.108  14.766 -40.535  1.00  1.38           H  
ATOM   1667 3HB  ALA A 108      -4.248  16.109 -40.334  1.00  1.38           H  
ATOM   1668  N   LEU A 109      -3.261  18.840 -39.958  1.00  1.34           N  
ATOM   1669  CA  LEU A 109      -3.510  20.232 -40.281  1.00  1.34           C  
ATOM   1670  C   LEU A 109      -2.219  21.015 -40.178  1.00  1.34           C  
ATOM   1671  O   LEU A 109      -1.949  21.854 -41.033  1.00  1.34           O  
ATOM   1672  CB  LEU A 109      -4.621  20.870 -39.448  1.00  1.34           C  
ATOM   1673  CG  LEU A 109      -4.861  22.373 -39.810  1.00  1.34           C  
ATOM   1674  CD1 LEU A 109      -5.144  22.486 -41.259  1.00  1.34           C  
ATOM   1675  CD2 LEU A 109      -6.043  22.940 -39.056  1.00  1.34           C  
ATOM   1676  H   LEU A 109      -3.697  18.396 -39.146  1.00  1.34           H  
ATOM   1677  HA  LEU A 109      -3.843  20.278 -41.316  1.00  1.34           H  
ATOM   1678 1HB  LEU A 109      -5.546  20.319 -39.604  1.00  1.34           H  
ATOM   1679 2HB  LEU A 109      -4.344  20.795 -38.404  1.00  1.34           H  
ATOM   1680  HG  LEU A 109      -3.984  22.933 -39.590  1.00  1.34           H  
ATOM   1681 1HD1 LEU A 109      -5.304  23.533 -41.501  1.00  1.34           H  
ATOM   1682 2HD1 LEU A 109      -4.300  22.105 -41.816  1.00  1.34           H  
ATOM   1683 3HD1 LEU A 109      -6.013  21.926 -41.514  1.00  1.34           H  
ATOM   1684 1HD2 LEU A 109      -6.188  23.981 -39.348  1.00  1.34           H  
ATOM   1685 2HD2 LEU A 109      -6.921  22.372 -39.308  1.00  1.34           H  
ATOM   1686 3HD2 LEU A 109      -5.890  22.891 -38.006  1.00  1.34           H  
ATOM   1687  N   GLU A 110      -1.404  20.757 -39.151  1.00  1.31           N  
ATOM   1688  CA  GLU A 110      -0.146  21.492 -39.053  1.00  1.31           C  
ATOM   1689  C   GLU A 110       0.692  21.313 -40.303  1.00  1.31           C  
ATOM   1690  O   GLU A 110       1.286  22.275 -40.799  1.00  1.31           O  
ATOM   1691  CB  GLU A 110       0.707  21.073 -37.851  1.00  1.31           C  
ATOM   1692  CG  GLU A 110       1.973  21.899 -37.755  1.00  1.31           C  
ATOM   1693  CD  GLU A 110       2.780  21.713 -36.497  1.00  1.31           C  
ATOM   1694  OE1 GLU A 110       2.390  20.960 -35.639  1.00  1.31           O  
ATOM   1695  OE2 GLU A 110       3.805  22.359 -36.402  1.00  1.31           O  
ATOM   1696  H   GLU A 110      -1.673  20.065 -38.447  1.00  1.31           H  
ATOM   1697  HA  GLU A 110      -0.372  22.549 -38.957  1.00  1.31           H  
ATOM   1698 1HB  GLU A 110       0.162  21.144 -36.928  1.00  1.31           H  
ATOM   1699 2HB  GLU A 110       1.007  20.032 -37.971  1.00  1.31           H  
ATOM   1700 1HG  GLU A 110       2.604  21.643 -38.610  1.00  1.31           H  
ATOM   1701 2HG  GLU A 110       1.698  22.948 -37.852  1.00  1.31           H  
ATOM   1702  N   TYR A 111       0.716  20.095 -40.840  1.00  1.31           N  
ATOM   1703  CA  TYR A 111       1.517  19.853 -42.022  1.00  1.31           C  
ATOM   1704  C   TYR A 111       0.903  20.535 -43.239  1.00  1.31           C  
ATOM   1705  O   TYR A 111       1.628  21.092 -44.065  1.00  1.31           O  
ATOM   1706  CB  TYR A 111       1.677  18.354 -42.265  1.00  1.31           C  
ATOM   1707  CG  TYR A 111       2.556  17.676 -41.229  1.00  1.31           C  
ATOM   1708  CD1 TYR A 111       2.031  16.695 -40.401  1.00  1.31           C  
ATOM   1709  CD2 TYR A 111       3.884  18.051 -41.096  1.00  1.31           C  
ATOM   1710  CE1 TYR A 111       2.821  16.088 -39.452  1.00  1.31           C  
ATOM   1711  CE2 TYR A 111       4.679  17.443 -40.143  1.00  1.31           C  
ATOM   1712  CZ  TYR A 111       4.150  16.464 -39.323  1.00  1.31           C  
ATOM   1713  OH  TYR A 111       4.942  15.859 -38.374  1.00  1.31           O  
ATOM   1714  H   TYR A 111       0.206  19.338 -40.384  1.00  1.31           H  
ATOM   1715  HA  TYR A 111       2.503  20.280 -41.860  1.00  1.31           H  
ATOM   1716 1HB  TYR A 111       0.692  17.879 -42.241  1.00  1.31           H  
ATOM   1717 2HB  TYR A 111       2.105  18.184 -43.249  1.00  1.31           H  
ATOM   1718  HD1 TYR A 111       0.992  16.405 -40.502  1.00  1.31           H  
ATOM   1719  HD2 TYR A 111       4.298  18.825 -41.742  1.00  1.31           H  
ATOM   1720  HE1 TYR A 111       2.403  15.318 -38.808  1.00  1.31           H  
ATOM   1721  HE2 TYR A 111       5.724  17.737 -40.037  1.00  1.31           H  
ATOM   1722  HH  TYR A 111       5.827  16.231 -38.412  1.00  1.31           H  
ATOM   1723  N   LYS A 112      -0.428  20.560 -43.336  1.00  1.35           N  
ATOM   1724  CA  LYS A 112      -1.060  21.237 -44.462  1.00  1.35           C  
ATOM   1725  C   LYS A 112      -0.777  22.739 -44.386  1.00  1.35           C  
ATOM   1726  O   LYS A 112      -0.500  23.373 -45.399  1.00  1.35           O  
ATOM   1727  CB  LYS A 112      -2.564  20.980 -44.476  1.00  1.35           C  
ATOM   1728  CG  LYS A 112      -2.982  19.566 -44.830  1.00  1.35           C  
ATOM   1729  CD  LYS A 112      -4.502  19.408 -44.745  1.00  1.35           C  
ATOM   1730  CE  LYS A 112      -4.934  17.989 -45.113  1.00  1.35           C  
ATOM   1731  NZ  LYS A 112      -6.414  17.798 -44.982  1.00  1.35           N  
ATOM   1732  H   LYS A 112      -0.999  20.075 -42.640  1.00  1.35           H  
ATOM   1733  HA  LYS A 112      -0.631  20.857 -45.388  1.00  1.35           H  
ATOM   1734 1HB  LYS A 112      -2.980  21.230 -43.509  1.00  1.35           H  
ATOM   1735 2HB  LYS A 112      -3.018  21.618 -45.213  1.00  1.35           H  
ATOM   1736 1HG  LYS A 112      -2.657  19.335 -45.844  1.00  1.35           H  
ATOM   1737 2HG  LYS A 112      -2.509  18.865 -44.151  1.00  1.35           H  
ATOM   1738 1HD  LYS A 112      -4.829  19.623 -43.723  1.00  1.35           H  
ATOM   1739 2HD  LYS A 112      -4.984  20.117 -45.417  1.00  1.35           H  
ATOM   1740 1HE  LYS A 112      -4.642  17.789 -46.142  1.00  1.35           H  
ATOM   1741 2HE  LYS A 112      -4.427  17.280 -44.456  1.00  1.35           H  
ATOM   1742 1HZ  LYS A 112      -6.661  16.852 -45.234  1.00  1.35           H  
ATOM   1743 2HZ  LYS A 112      -6.696  17.967 -44.021  1.00  1.35           H  
ATOM   1744 3HZ  LYS A 112      -6.901  18.443 -45.588  1.00  1.35           H  
ATOM   1745  N   LEU A 113      -0.798  23.299 -43.175  1.00  1.43           N  
ATOM   1746  CA  LEU A 113      -0.530  24.720 -42.981  1.00  1.43           C  
ATOM   1747  C   LEU A 113       0.916  25.048 -43.333  1.00  1.43           C  
ATOM   1748  O   LEU A 113       1.202  26.060 -43.967  1.00  1.43           O  
ATOM   1749  CB  LEU A 113      -0.788  25.094 -41.512  1.00  1.43           C  
ATOM   1750  CG  LEU A 113      -2.242  25.069 -41.054  1.00  1.43           C  
ATOM   1751  CD1 LEU A 113      -2.302  25.167 -39.606  1.00  1.43           C  
ATOM   1752  CD2 LEU A 113      -2.944  26.203 -41.608  1.00  1.43           C  
ATOM   1753  H   LEU A 113      -1.040  22.724 -42.369  1.00  1.43           H  
ATOM   1754  HA  LEU A 113      -1.194  25.289 -43.632  1.00  1.43           H  
ATOM   1755 1HB  LEU A 113      -0.246  24.389 -40.884  1.00  1.43           H  
ATOM   1756 2HB  LEU A 113      -0.390  26.091 -41.328  1.00  1.43           H  
ATOM   1757  HG  LEU A 113      -2.702  24.151 -41.379  1.00  1.43           H  
ATOM   1758 1HD1 LEU A 113      -3.339  25.154 -39.270  1.00  1.43           H  
ATOM   1759 2HD1 LEU A 113      -1.766  24.341 -39.189  1.00  1.43           H  
ATOM   1760 3HD1 LEU A 113      -1.853  26.071 -39.307  1.00  1.43           H  
ATOM   1761 1HD2 LEU A 113      -3.981  26.178 -41.293  1.00  1.43           H  
ATOM   1762 2HD2 LEU A 113      -2.471  27.117 -41.264  1.00  1.43           H  
ATOM   1763 3HD2 LEU A 113      -2.876  26.141 -42.658  1.00  1.43           H  
ATOM   1764  N   ALA A 114       1.837  24.175 -42.915  1.00  1.55           N  
ATOM   1765  CA  ALA A 114       3.258  24.338 -43.188  1.00  1.55           C  
ATOM   1766  C   ALA A 114       3.602  24.196 -44.674  1.00  1.55           C  
ATOM   1767  O   ALA A 114       4.467  24.905 -45.192  1.00  1.55           O  
ATOM   1768  CB  ALA A 114       4.043  23.307 -42.394  1.00  1.55           C  
ATOM   1769  H   ALA A 114       1.544  23.369 -42.364  1.00  1.55           H  
ATOM   1770  HA  ALA A 114       3.546  25.337 -42.868  1.00  1.55           H  
ATOM   1771 1HB  ALA A 114       5.110  23.446 -42.565  1.00  1.55           H  
ATOM   1772 2HB  ALA A 114       3.824  23.421 -41.331  1.00  1.55           H  
ATOM   1773 3HB  ALA A 114       3.751  22.309 -42.716  1.00  1.55           H  
ATOM   1774  N   ALA A 115       2.940  23.247 -45.342  1.00  1.69           N  
ATOM   1775  CA  ALA A 115       3.200  22.899 -46.737  1.00  1.69           C  
ATOM   1776  C   ALA A 115       2.498  23.766 -47.783  1.00  1.69           C  
ATOM   1777  O   ALA A 115       3.018  23.911 -48.894  1.00  1.69           O  
ATOM   1778  CB  ALA A 115       2.776  21.457 -46.965  1.00  1.69           C  
ATOM   1779  H   ALA A 115       2.248  22.693 -44.844  1.00  1.69           H  
ATOM   1780  HA  ALA A 115       4.272  22.986 -46.897  1.00  1.69           H  
ATOM   1781 1HB  ALA A 115       3.014  21.164 -47.985  1.00  1.69           H  
ATOM   1782 2HB  ALA A 115       3.302  20.809 -46.265  1.00  1.69           H  
ATOM   1783 3HB  ALA A 115       1.702  21.369 -46.801  1.00  1.69           H  
ATOM   1784  N   LEU A 116       1.321  24.293 -47.463  1.00  1.85           N  
ATOM   1785  CA  LEU A 116       0.523  25.011 -48.443  1.00  1.85           C  
ATOM   1786  C   LEU A 116       0.436  26.507 -48.166  1.00  1.85           C  
ATOM   1787  O   LEU A 116       1.181  27.278 -48.776  1.00  1.85           O  
ATOM   1788  OXT LEU A 116      -0.669  26.945 -47.835  1.00  1.85           O  
ATOM   1789  CB  LEU A 116      -0.882  24.409 -48.448  1.00  1.85           C  
ATOM   1790  CG  LEU A 116      -0.930  22.902 -48.712  1.00  1.85           C  
ATOM   1791  CD1 LEU A 116      -2.361  22.426 -48.591  1.00  1.85           C  
ATOM   1792  CD2 LEU A 116      -0.347  22.616 -50.091  1.00  1.85           C  
ATOM   1793  H   LEU A 116       0.930  24.139 -46.535  1.00  1.85           H  
ATOM   1794  HA  LEU A 116       0.971  24.870 -49.424  1.00  1.85           H  
ATOM   1795 1HB  LEU A 116      -1.349  24.598 -47.483  1.00  1.85           H  
ATOM   1796 2HB  LEU A 116      -1.473  24.900 -49.225  1.00  1.85           H  
ATOM   1797  HG  LEU A 116      -0.340  22.379 -47.956  1.00  1.85           H  
ATOM   1798 1HD1 LEU A 116      -2.404  21.351 -48.764  1.00  1.85           H  
ATOM   1799 2HD1 LEU A 116      -2.730  22.650 -47.588  1.00  1.85           H  
ATOM   1800 3HD1 LEU A 116      -2.975  22.942 -49.332  1.00  1.85           H  
ATOM   1801 1HD2 LEU A 116      -0.369  21.545 -50.287  1.00  1.85           H  
ATOM   1802 2HD2 LEU A 116      -0.935  23.138 -50.853  1.00  1.85           H  
ATOM   1803 3HD2 LEU A 116       0.684  22.969 -50.127  1.00  1.85           H  
TER    1804
ENDMDL

REMARK ID 687351 MODEL 2 2025-08-30_00000375_full_19
PFRMAT TS
TARGET 2025-08-30_00000375_full_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      -9.003  -4.077   6.834  1.00 10.00           N  
ATOM      2  CA  MET A   1     -10.392  -3.906   7.256  1.00 10.00           C  
ATOM      3  C   MET A   1     -10.808  -2.438   7.215  1.00 10.00           C  
ATOM      4  O   MET A   1     -10.003  -1.556   6.923  1.00 10.00           O  
ATOM      5  CB  MET A   1     -10.580  -4.462   8.671  1.00 10.00           C  
ATOM      6  CG  MET A   1     -10.275  -5.948   8.817  1.00 10.00           C  
ATOM      7  SD  MET A   1     -11.410  -6.992   7.871  1.00 10.00           S  
ATOM      8  CE  MET A   1     -12.903  -6.858   8.865  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.760  -5.057   6.862  1.00 10.00           H  
ATOM     10 2H   MET A   1      -8.888  -3.729   5.893  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.395  -3.564   7.457  1.00 10.00           H  
ATOM     12  HA  MET A   1     -11.033  -4.456   6.569  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -9.932  -3.922   9.359  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -11.604  -4.302   8.998  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.261  -6.146   8.474  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -10.342  -6.232   9.867  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -13.699  -7.450   8.411  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -12.703  -7.232   9.871  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -13.214  -5.814   8.922  1.00 10.00           H  
ATOM     20  N   GLY A   2     -12.087  -2.173   7.484  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -12.610  -0.800   7.522  1.00 10.00           C  
ATOM     22  C   GLY A   2     -12.988  -0.215   6.153  1.00 10.00           C  
ATOM     23  O   GLY A   2     -13.326   0.964   6.057  1.00 10.00           O  
ATOM     24  H   GLY A   2     -12.723  -2.931   7.693  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -13.487  -0.777   8.169  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -11.868  -0.154   7.993  1.00 10.00           H  
ATOM     27  N   SER A   3     -12.852  -1.026   5.099  1.00 10.00           N  
ATOM     28  CA  SER A   3     -13.122  -0.671   3.693  1.00 10.00           C  
ATOM     29  C   SER A   3     -12.166   0.387   3.107  1.00 10.00           C  
ATOM     30  O   SER A   3     -12.276   0.764   1.938  1.00 10.00           O  
ATOM     31  CB  SER A   3     -14.559  -0.197   3.531  1.00 10.00           C  
ATOM     32  OG  SER A   3     -15.469  -1.175   3.971  1.00 10.00           O  
ATOM     33  H   SER A   3     -12.558  -1.970   5.285  1.00 10.00           H  
ATOM     34  HA  SER A   3     -13.004  -1.578   3.096  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -14.722   0.731   4.074  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -14.740   0.015   2.478  1.00 10.00           H  
ATOM     37  HG  SER A   3     -16.343  -0.801   3.831  1.00 10.00           H  
ATOM     38  N   SER A   4     -11.171   0.821   3.878  1.00 10.00           N  
ATOM     39  CA  SER A   4     -10.224   1.826   3.414  1.00 10.00           C  
ATOM     40  C   SER A   4      -9.121   1.177   2.585  1.00 10.00           C  
ATOM     41  O   SER A   4      -7.953   1.127   2.973  1.00 10.00           O  
ATOM     42  CB  SER A   4      -9.656   2.597   4.589  1.00 10.00           C  
ATOM     43  OG  SER A   4     -10.665   3.300   5.270  1.00 10.00           O  
ATOM     44  H   SER A   4     -11.102   0.473   4.822  1.00 10.00           H  
ATOM     45  HA  SER A   4     -10.756   2.533   2.776  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -9.149   1.918   5.273  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -8.930   3.305   4.222  1.00 10.00           H  
ATOM     48  HG  SER A   4     -11.281   2.633   5.611  1.00 10.00           H  
ATOM     49  N   HIS A   5      -9.511   0.733   1.397  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -8.667  -0.039   0.488  1.00 10.00           C  
ATOM     51  C   HIS A   5      -7.488   0.760  -0.053  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.505   0.186  -0.517  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -9.505  -0.561  -0.684  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -10.491  -1.635  -0.295  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -10.105  -2.925   0.015  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -11.840  -1.606  -0.169  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -11.177  -3.641   0.314  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -12.240  -2.867   0.210  1.00 10.00           N  
ATOM     59  H   HIS A   5     -10.499   0.866   1.181  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.263  -0.899   1.020  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -10.058   0.268  -1.130  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -8.844  -0.961  -1.452  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -9.218  -3.333  -0.207  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -12.580  -0.815  -0.306  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -11.085  -4.692   0.587  1.00 10.00           H  
ATOM     66  N   HIS A   6      -7.591   2.083   0.002  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.529   2.951  -0.471  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.818   3.631   0.697  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.168   4.652   0.508  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -7.084   4.031  -1.413  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.709   3.500  -2.664  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.556   4.264  -3.464  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -7.615   2.288  -3.263  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.956   3.528  -4.487  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -8.399   2.329  -4.388  1.00 10.00           N  
ATOM     76  H   HIS A   6      -8.427   2.487   0.394  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.792   2.367  -1.013  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.832   4.619  -0.888  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.278   4.708  -1.704  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -8.508   5.289  -3.540  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -7.071   1.377  -3.010  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -9.633   3.945  -5.232  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.956   3.109   1.914  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.302   3.752   3.052  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.782   3.664   2.913  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.240   2.593   2.617  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.745   3.094   4.361  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.449   3.883   5.588  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.207   3.953   6.155  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.260   4.649   6.357  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.259   4.733   7.227  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.496   5.164   7.370  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.525   2.277   2.071  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.574   4.807   3.088  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.790   2.906   4.331  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.247   2.125   4.455  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -7.325   4.823   6.200  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -3.415   4.973   7.881  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -5.831   5.777   8.103  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.085   4.756   3.239  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.625   4.812   3.124  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.887   3.775   3.969  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.236   3.395   3.635  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.099   6.217   3.450  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.279   6.676   4.875  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.479   7.155   5.361  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.402   6.743   5.906  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.328   7.505   6.629  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.079   7.263   6.984  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.585   5.587   3.518  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.350   4.617   2.091  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.034   6.259   3.220  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.595   6.937   2.802  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.646   6.446   5.881  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -3.105   7.918   7.271  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -0.680   7.433   7.896  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.536   3.241   5.009  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.940   2.219   5.867  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.429   1.006   5.082  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.459   0.297   5.554  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.965   1.733   6.903  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.464   0.722   7.897  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.565   1.035   8.904  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.755  -0.590   8.046  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.325  -0.049   9.625  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.035  -1.047   9.126  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.472   3.570   5.245  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.096   2.652   6.400  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.311   2.581   7.477  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.831   1.310   6.386  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.435  -1.171   7.424  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       0.341  -0.112  10.486  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -1.050  -1.993   9.478  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.990   0.748   3.895  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.574  -0.421   3.142  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.479  -0.147   2.054  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.017  -1.101   1.487  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.812  -1.052   2.521  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.777  -1.533   3.551  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.519  -2.617   4.361  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.990  -1.061   3.925  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.536  -2.803   5.183  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.442  -1.873   4.944  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.713   1.369   3.519  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.141  -1.145   3.830  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.319  -0.321   1.903  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.525  -1.888   1.887  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.679  -3.163   4.370  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.597  -0.219   3.579  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.522  -3.618   5.903  1.00 10.00           H  
ATOM    151  N   SER A  11       0.740   1.128   1.733  1.00  5.99           N  
ATOM    152  CA  SER A  11       1.737   1.511   0.718  1.00  5.99           C  
ATOM    153  C   SER A  11       1.885   3.015   0.543  1.00  5.99           C  
ATOM    154  O   SER A  11       0.903   3.753   0.454  1.00  5.99           O  
ATOM    155  CB  SER A  11       1.473   0.888  -0.646  1.00  5.99           C  
ATOM    156  OG  SER A  11       2.367   1.409  -1.619  1.00  5.99           O  
ATOM    157  H   SER A  11       0.296   1.869   2.272  1.00  5.99           H  
ATOM    158  HA  SER A  11       2.701   1.131   1.056  1.00  5.99           H  
ATOM    159 1HB  SER A  11       1.627  -0.181  -0.595  1.00  5.99           H  
ATOM    160 2HB  SER A  11       0.476   1.036  -0.940  1.00  5.99           H  
ATOM    161  HG  SER A  11       2.371   0.763  -2.338  1.00  5.99           H  
ATOM    162  N   SER A  12       3.116   3.451   0.307  1.00  5.63           N  
ATOM    163  CA  SER A  12       3.402   4.859   0.040  1.00  5.63           C  
ATOM    164  C   SER A  12       2.772   5.359  -1.264  1.00  5.63           C  
ATOM    165  O   SER A  12       2.655   6.565  -1.478  1.00  5.63           O  
ATOM    166  CB  SER A  12       4.900   5.080  -0.009  1.00  5.63           C  
ATOM    167  OG  SER A  12       5.464   4.431  -1.114  1.00  5.63           O  
ATOM    168  H   SER A  12       3.878   2.791   0.350  1.00  5.63           H  
ATOM    169  HA  SER A  12       2.992   5.447   0.862  1.00  5.63           H  
ATOM    170 1HB  SER A  12       5.102   6.150  -0.069  1.00  5.63           H  
ATOM    171 2HB  SER A  12       5.355   4.712   0.908  1.00  5.63           H  
ATOM    172  HG  SER A  12       4.987   4.761  -1.883  1.00  5.63           H  
ATOM    173  N   GLY A  13       2.380   4.434  -2.146  1.00  5.13           N  
ATOM    174  CA  GLY A  13       1.771   4.805  -3.417  1.00  5.13           C  
ATOM    175  C   GLY A  13       0.255   4.988  -3.313  1.00  5.13           C  
ATOM    176  O   GLY A  13      -0.408   5.354  -4.288  1.00  5.13           O  
ATOM    177  H   GLY A  13       2.480   3.444  -1.917  1.00  5.13           H  
ATOM    178 1HA  GLY A  13       2.224   5.728  -3.777  1.00  5.13           H  
ATOM    179 2HA  GLY A  13       1.994   4.036  -4.154  1.00  5.13           H  
ATOM    180  N   LEU A  14      -0.320   4.763  -2.134  1.00  4.52           N  
ATOM    181  CA  LEU A  14      -1.765   4.876  -2.014  1.00  4.52           C  
ATOM    182  C   LEU A  14      -2.264   6.287  -1.789  1.00  4.52           C  
ATOM    183  O   LEU A  14      -2.668   6.689  -0.688  1.00  4.52           O  
ATOM    184  CB  LEU A  14      -2.286   3.912  -0.977  1.00  4.52           C  
ATOM    185  CG  LEU A  14      -2.075   2.493  -1.359  1.00  4.52           C  
ATOM    186  CD1 LEU A  14      -2.493   1.588  -0.233  1.00  4.52           C  
ATOM    187  CD2 LEU A  14      -2.878   2.206  -2.622  1.00  4.52           C  
ATOM    188  H   LEU A  14       0.231   4.485  -1.321  1.00  4.52           H  
ATOM    189  HA  LEU A  14      -2.190   4.547  -2.959  1.00  4.52           H  
ATOM    190 1HB  LEU A  14      -1.786   4.086  -0.038  1.00  4.52           H  
ATOM    191 2HB  LEU A  14      -3.332   4.069  -0.862  1.00  4.52           H  
ATOM    192  HG  LEU A  14      -1.045   2.344  -1.564  1.00  4.52           H  
ATOM    193 1HD1 LEU A  14      -2.328   0.551  -0.513  1.00  4.52           H  
ATOM    194 2HD1 LEU A  14      -1.892   1.824   0.643  1.00  4.52           H  
ATOM    195 3HD1 LEU A  14      -3.545   1.737  -0.006  1.00  4.52           H  
ATOM    196 1HD2 LEU A  14      -2.722   1.174  -2.926  1.00  4.52           H  
ATOM    197 2HD2 LEU A  14      -3.933   2.371  -2.425  1.00  4.52           H  
ATOM    198 3HD2 LEU A  14      -2.546   2.873  -3.421  1.00  4.52           H  
ATOM    199  N   VAL A  15      -2.254   7.003  -2.907  1.00  3.86           N  
ATOM    200  CA  VAL A  15      -2.659   8.383  -3.022  1.00  3.86           C  
ATOM    201  C   VAL A  15      -4.029   8.668  -3.699  1.00  3.86           C  
ATOM    202  O   VAL A  15      -4.474   9.815  -3.634  1.00  3.86           O  
ATOM    203  CB  VAL A  15      -1.590   9.135  -3.821  1.00  3.86           C  
ATOM    204  CG1 VAL A  15      -0.253   9.018  -3.105  1.00  3.86           C  
ATOM    205  CG2 VAL A  15      -1.513   8.569  -5.235  1.00  3.86           C  
ATOM    206  H   VAL A  15      -1.859   6.525  -3.721  1.00  3.86           H  
ATOM    207  HA  VAL A  15      -2.690   8.794  -2.015  1.00  3.86           H  
ATOM    208  HB  VAL A  15      -1.850  10.190  -3.864  1.00  3.86           H  
ATOM    209 1HG1 VAL A  15       0.509   9.565  -3.658  1.00  3.86           H  
ATOM    210 2HG1 VAL A  15      -0.338   9.432  -2.102  1.00  3.86           H  
ATOM    211 3HG1 VAL A  15       0.034   7.969  -3.042  1.00  3.86           H  
ATOM    212 1HG2 VAL A  15      -0.756   9.108  -5.804  1.00  3.86           H  
ATOM    213 2HG2 VAL A  15      -1.249   7.518  -5.193  1.00  3.86           H  
ATOM    214 3HG2 VAL A  15      -2.477   8.679  -5.729  1.00  3.86           H  
ATOM    215  N   PRO A  16      -4.778   7.705  -4.322  1.00  3.22           N  
ATOM    216  CA  PRO A  16      -6.044   7.975  -4.993  1.00  3.22           C  
ATOM    217  C   PRO A  16      -7.193   8.116  -3.996  1.00  3.22           C  
ATOM    218  O   PRO A  16      -8.111   7.289  -3.937  1.00  3.22           O  
ATOM    219  CB  PRO A  16      -6.193   6.758  -5.911  1.00  3.22           C  
ATOM    220  CG  PRO A  16      -5.537   5.644  -5.158  1.00  3.22           C  
ATOM    221  CD  PRO A  16      -4.387   6.268  -4.420  1.00  3.22           C  
ATOM    222  HA  PRO A  16      -5.942   8.895  -5.589  1.00  3.22           H  
ATOM    223 1HB  PRO A  16      -7.260   6.558  -6.109  1.00  3.22           H  
ATOM    224 2HB  PRO A  16      -5.719   6.957  -6.883  1.00  3.22           H  
ATOM    225 1HG  PRO A  16      -6.242   5.180  -4.483  1.00  3.22           H  
ATOM    226 2HG  PRO A  16      -5.211   4.860  -5.853  1.00  3.22           H  
ATOM    227 1HD  PRO A  16      -4.396   5.783  -3.437  1.00  3.22           H  
ATOM    228 2HD  PRO A  16      -3.464   6.112  -5.003  1.00  3.22           H  
ATOM    229  N   ARG A  17      -7.088   9.159  -3.179  1.00  2.67           N  
ATOM    230  CA  ARG A  17      -8.045   9.469  -2.130  1.00  2.67           C  
ATOM    231  C   ARG A  17      -8.380  10.948  -2.102  1.00  2.67           C  
ATOM    232  O   ARG A  17      -8.401  11.575  -1.042  1.00  2.67           O  
ATOM    233  CB  ARG A  17      -7.451   9.091  -0.789  1.00  2.67           C  
ATOM    234  CG  ARG A  17      -7.290   7.625  -0.537  1.00  2.67           C  
ATOM    235  CD  ARG A  17      -6.667   7.375   0.779  1.00  2.67           C  
ATOM    236  NE  ARG A  17      -5.223   7.693   0.750  1.00  2.67           N  
ATOM    237  CZ  ARG A  17      -4.632   8.750   1.334  1.00  2.67           C  
ATOM    238  NH1 ARG A  17      -5.324   9.629   2.042  1.00  2.67           N  
ATOM    239  NH2 ARG A  17      -3.335   8.883   1.176  1.00  2.67           N  
ATOM    240  H   ARG A  17      -6.279   9.764  -3.303  1.00  2.67           H  
ATOM    241  HA  ARG A  17      -8.945   8.905  -2.312  1.00  2.67           H  
ATOM    242 1HB  ARG A  17      -6.465   9.540  -0.699  1.00  2.67           H  
ATOM    243 2HB  ARG A  17      -8.075   9.499   0.005  1.00  2.67           H  
ATOM    244 1HG  ARG A  17      -8.266   7.136  -0.568  1.00  2.67           H  
ATOM    245 2HG  ARG A  17      -6.642   7.189  -1.298  1.00  2.67           H  
ATOM    246 1HD  ARG A  17      -7.138   8.012   1.523  1.00  2.67           H  
ATOM    247 2HD  ARG A  17      -6.800   6.345   1.065  1.00  2.67           H  
ATOM    248  HE  ARG A  17      -4.586   7.068   0.218  1.00  2.67           H  
ATOM    249 1HH1 ARG A  17      -6.322   9.515   2.153  1.00  2.67           H  
ATOM    250 2HH1 ARG A  17      -4.854  10.414   2.472  1.00  2.67           H  
ATOM    251 1HH2 ARG A  17      -2.849   8.174   0.604  1.00  2.67           H  
ATOM    252 2HH2 ARG A  17      -2.840   9.655   1.593  1.00  2.67           H  
ATOM    253  N   GLY A  18      -8.668  11.496  -3.268  1.00  2.23           N  
ATOM    254  CA  GLY A  18      -8.992  12.910  -3.389  1.00  2.23           C  
ATOM    255  C   GLY A  18     -10.337  13.122  -4.051  1.00  2.23           C  
ATOM    256  O   GLY A  18     -11.219  12.259  -3.993  1.00  2.23           O  
ATOM    257  H   GLY A  18      -8.631  10.911  -4.087  1.00  2.23           H  
ATOM    258 1HA  GLY A  18      -8.993  13.373  -2.402  1.00  2.23           H  
ATOM    259 2HA  GLY A  18      -8.216  13.406  -3.971  1.00  2.23           H  
ATOM    260  N   SER A  19     -10.457  14.246  -4.752  1.00  1.89           N  
ATOM    261  CA  SER A  19     -11.693  14.640  -5.418  1.00  1.89           C  
ATOM    262  C   SER A  19     -12.125  13.641  -6.476  1.00  1.89           C  
ATOM    263  O   SER A  19     -13.309  13.525  -6.770  1.00  1.89           O  
ATOM    264  CB  SER A  19     -11.465  15.949  -6.104  1.00  1.89           C  
ATOM    265  OG  SER A  19     -10.558  15.779  -7.142  1.00  1.89           O  
ATOM    266  H   SER A  19      -9.674  14.888  -4.785  1.00  1.89           H  
ATOM    267  HA  SER A  19     -12.483  14.735  -4.671  1.00  1.89           H  
ATOM    268 1HB  SER A  19     -12.398  16.353  -6.488  1.00  1.89           H  
ATOM    269 2HB  SER A  19     -11.058  16.653  -5.407  1.00  1.89           H  
ATOM    270  HG  SER A  19     -10.272  16.682  -7.376  1.00  1.89           H  
ATOM    271  N   HIS A  20     -11.164  12.897  -7.017  1.00  1.64           N  
ATOM    272  CA  HIS A  20     -11.426  11.903  -8.043  1.00  1.64           C  
ATOM    273  C   HIS A  20     -12.033  10.651  -7.429  1.00  1.64           C  
ATOM    274  O   HIS A  20     -12.798   9.936  -8.080  1.00  1.64           O  
ATOM    275  CB  HIS A  20     -10.136  11.575  -8.791  1.00  1.64           C  
ATOM    276  CG  HIS A  20      -9.648  12.722  -9.635  1.00  1.64           C  
ATOM    277  ND1 HIS A  20     -10.295  13.131 -10.786  1.00  1.64           N  
ATOM    278  CD2 HIS A  20      -8.593  13.555  -9.482  1.00  1.64           C  
ATOM    279  CE1 HIS A  20      -9.655  14.168 -11.302  1.00  1.64           C  
ATOM    280  NE2 HIS A  20      -8.618  14.442 -10.531  1.00  1.64           N  
ATOM    281  H   HIS A  20     -10.214  13.067  -6.719  1.00  1.64           H  
ATOM    282  HA  HIS A  20     -12.136  12.303  -8.762  1.00  1.64           H  
ATOM    283 1HB  HIS A  20      -9.356  11.313  -8.077  1.00  1.64           H  
ATOM    284 2HB  HIS A  20     -10.297  10.713  -9.438  1.00  1.64           H  
ATOM    285  HD2 HIS A  20      -7.861  13.529  -8.673  1.00  1.64           H  
ATOM    286  HE1 HIS A  20      -9.936  14.707 -12.207  1.00  1.64           H  
ATOM    287  HE2 HIS A  20      -7.951  15.185 -10.678  1.00  1.64           H  
ATOM    288  N   MET A  21     -11.669  10.353  -6.178  1.00  1.46           N  
ATOM    289  CA  MET A  21     -12.232   9.205  -5.490  1.00  1.46           C  
ATOM    290  C   MET A  21     -13.685   9.498  -5.249  1.00  1.46           C  
ATOM    291  O   MET A  21     -14.568   8.695  -5.561  1.00  1.46           O  
ATOM    292  CB  MET A  21     -11.527   8.934  -4.170  1.00  1.46           C  
ATOM    293  CG  MET A  21     -12.141   7.801  -3.355  1.00  1.46           C  
ATOM    294  SD  MET A  21     -11.359   7.620  -1.755  1.00  1.46           S  
ATOM    295  CE  MET A  21     -11.844   9.195  -1.033  1.00  1.46           C  
ATOM    296  H   MET A  21     -11.074  10.984  -5.654  1.00  1.46           H  
ATOM    297  HA  MET A  21     -12.161   8.326  -6.132  1.00  1.46           H  
ATOM    298 1HB  MET A  21     -10.486   8.681  -4.360  1.00  1.46           H  
ATOM    299 2HB  MET A  21     -11.539   9.828  -3.554  1.00  1.46           H  
ATOM    300 1HG  MET A  21     -13.200   8.006  -3.198  1.00  1.46           H  
ATOM    301 2HG  MET A  21     -12.048   6.861  -3.897  1.00  1.46           H  
ATOM    302 1HE  MET A  21     -11.439   9.277  -0.026  1.00  1.46           H  
ATOM    303 2HE  MET A  21     -11.455  10.014  -1.647  1.00  1.46           H  
ATOM    304 3HE  MET A  21     -12.934   9.257  -0.996  1.00  1.46           H  
ATOM    305  N   MET A  22     -13.917  10.687  -4.682  1.00  1.34           N  
ATOM    306  CA  MET A  22     -15.265  11.106  -4.371  1.00  1.34           C  
ATOM    307  C   MET A  22     -16.083  11.257  -5.636  1.00  1.34           C  
ATOM    308  O   MET A  22     -17.199  10.767  -5.702  1.00  1.34           O  
ATOM    309  CB  MET A  22     -15.232  12.403  -3.587  1.00  1.34           C  
ATOM    310  CG  MET A  22     -14.712  12.256  -2.186  1.00  1.34           C  
ATOM    311  SD  MET A  22     -15.785  11.216  -1.224  1.00  1.34           S  
ATOM    312  CE  MET A  22     -17.255  12.270  -1.202  1.00  1.34           C  
ATOM    313  H   MET A  22     -13.125  11.297  -4.470  1.00  1.34           H  
ATOM    314  HA  MET A  22     -15.735  10.336  -3.760  1.00  1.34           H  
ATOM    315 1HB  MET A  22     -14.625  13.141  -4.113  1.00  1.34           H  
ATOM    316 2HB  MET A  22     -16.241  12.781  -3.512  1.00  1.34           H  
ATOM    317 1HG  MET A  22     -13.716  11.802  -2.219  1.00  1.34           H  
ATOM    318 2HG  MET A  22     -14.633  13.221  -1.700  1.00  1.34           H  
ATOM    319 1HE  MET A  22     -18.046  11.773  -0.639  1.00  1.34           H  
ATOM    320 2HE  MET A  22     -17.015  13.218  -0.727  1.00  1.34           H  
ATOM    321 3HE  MET A  22     -17.601  12.446  -2.223  1.00  1.34           H  
ATOM    322  N   LEU A  23     -15.505  11.829  -6.684  1.00  1.25           N  
ATOM    323  CA  LEU A  23     -16.244  11.966  -7.919  1.00  1.25           C  
ATOM    324  C   LEU A  23     -16.639  10.609  -8.444  1.00  1.25           C  
ATOM    325  O   LEU A  23     -17.804  10.404  -8.793  1.00  1.25           O  
ATOM    326  CB  LEU A  23     -15.423  12.714  -8.963  1.00  1.25           C  
ATOM    327  CG  LEU A  23     -16.056  12.812 -10.333  1.00  1.25           C  
ATOM    328  CD1 LEU A  23     -17.375  13.517 -10.230  1.00  1.25           C  
ATOM    329  CD2 LEU A  23     -15.131  13.577 -11.246  1.00  1.25           C  
ATOM    330  H   LEU A  23     -14.576  12.227  -6.624  1.00  1.25           H  
ATOM    331  HA  LEU A  23     -17.145  12.539  -7.724  1.00  1.25           H  
ATOM    332 1HB  LEU A  23     -15.234  13.724  -8.601  1.00  1.25           H  
ATOM    333 2HB  LEU A  23     -14.471  12.206  -9.076  1.00  1.25           H  
ATOM    334  HG  LEU A  23     -16.216  11.817 -10.725  1.00  1.25           H  
ATOM    335 1HD1 LEU A  23     -17.833  13.602 -11.214  1.00  1.25           H  
ATOM    336 2HD1 LEU A  23     -18.033  12.964  -9.566  1.00  1.25           H  
ATOM    337 3HD1 LEU A  23     -17.198  14.481  -9.840  1.00  1.25           H  
ATOM    338 1HD2 LEU A  23     -15.579  13.638 -12.230  1.00  1.25           H  
ATOM    339 2HD2 LEU A  23     -14.975  14.581 -10.848  1.00  1.25           H  
ATOM    340 3HD2 LEU A  23     -14.172  13.059 -11.312  1.00  1.25           H  
ATOM    341  N   ALA A  24     -15.699   9.666  -8.503  1.00  1.18           N  
ATOM    342  CA  ALA A  24     -16.050   8.355  -9.005  1.00  1.18           C  
ATOM    343  C   ALA A  24     -17.135   7.720  -8.153  1.00  1.18           C  
ATOM    344  O   ALA A  24     -18.090   7.170  -8.694  1.00  1.18           O  
ATOM    345  CB  ALA A  24     -14.829   7.460  -9.007  1.00  1.18           C  
ATOM    346  H   ALA A  24     -14.738   9.850  -8.216  1.00  1.18           H  
ATOM    347  HA  ALA A  24     -16.425   8.466 -10.018  1.00  1.18           H  
ATOM    348 1HB  ALA A  24     -15.096   6.478  -9.399  1.00  1.18           H  
ATOM    349 2HB  ALA A  24     -14.056   7.907  -9.630  1.00  1.18           H  
ATOM    350 3HB  ALA A  24     -14.459   7.358  -7.986  1.00  1.18           H  
ATOM    351  N   ALA A  25     -17.043   7.843  -6.825  1.00  1.13           N  
ATOM    352  CA  ALA A  25     -18.059   7.248  -5.967  1.00  1.13           C  
ATOM    353  C   ALA A  25     -19.423   7.867  -6.226  1.00  1.13           C  
ATOM    354  O   ALA A  25     -20.444   7.174  -6.300  1.00  1.13           O  
ATOM    355  CB  ALA A  25     -17.686   7.448  -4.510  1.00  1.13           C  
ATOM    356  H   ALA A  25     -16.243   8.319  -6.405  1.00  1.13           H  
ATOM    357  HA  ALA A  25     -18.111   6.182  -6.192  1.00  1.13           H  
ATOM    358 1HB  ALA A  25     -18.437   6.984  -3.872  1.00  1.13           H  
ATOM    359 2HB  ALA A  25     -16.713   6.997  -4.320  1.00  1.13           H  
ATOM    360 3HB  ALA A  25     -17.637   8.517  -4.294  1.00  1.13           H  
ATOM    361  N   LEU A  26     -19.438   9.181  -6.411  1.00  1.09           N  
ATOM    362  CA  LEU A  26     -20.676   9.887  -6.644  1.00  1.09           C  
ATOM    363  C   LEU A  26     -21.267   9.469  -7.992  1.00  1.09           C  
ATOM    364  O   LEU A  26     -22.479   9.252  -8.110  1.00  1.09           O  
ATOM    365  CB  LEU A  26     -20.398  11.391  -6.601  1.00  1.09           C  
ATOM    366  CG  LEU A  26     -19.990  12.002  -5.215  1.00  1.09           C  
ATOM    367  CD1 LEU A  26     -19.508  13.424  -5.399  1.00  1.09           C  
ATOM    368  CD2 LEU A  26     -21.126  11.987  -4.313  1.00  1.09           C  
ATOM    369  H   LEU A  26     -18.568   9.708  -6.346  1.00  1.09           H  
ATOM    370  HA  LEU A  26     -21.373   9.628  -5.853  1.00  1.09           H  
ATOM    371 1HB  LEU A  26     -19.614  11.624  -7.315  1.00  1.09           H  
ATOM    372 2HB  LEU A  26     -21.302  11.873  -6.898  1.00  1.09           H  
ATOM    373  HG  LEU A  26     -19.206  11.424  -4.771  1.00  1.09           H  
ATOM    374 1HD1 LEU A  26     -19.229  13.832  -4.425  1.00  1.09           H  
ATOM    375 2HD1 LEU A  26     -18.643  13.427  -6.053  1.00  1.09           H  
ATOM    376 3HD1 LEU A  26     -20.287  14.025  -5.830  1.00  1.09           H  
ATOM    377 1HD2 LEU A  26     -20.824  12.421  -3.372  1.00  1.09           H  
ATOM    378 2HD2 LEU A  26     -21.921  12.558  -4.735  1.00  1.09           H  
ATOM    379 3HD2 LEU A  26     -21.452  10.963  -4.153  1.00  1.09           H  
ATOM    380  N   LYS A  27     -20.403   9.310  -9.001  1.00  1.07           N  
ATOM    381  CA  LYS A  27     -20.827   8.887 -10.329  1.00  1.07           C  
ATOM    382  C   LYS A  27     -21.341   7.453 -10.337  1.00  1.07           C  
ATOM    383  O   LYS A  27     -22.336   7.164 -11.002  1.00  1.07           O  
ATOM    384  CB  LYS A  27     -19.698   9.058 -11.343  1.00  1.07           C  
ATOM    385  CG  LYS A  27     -19.403  10.519 -11.717  1.00  1.07           C  
ATOM    386  CD  LYS A  27     -18.154  10.646 -12.587  1.00  1.07           C  
ATOM    387  CE  LYS A  27     -18.356  10.069 -13.977  1.00  1.07           C  
ATOM    388  NZ  LYS A  27     -17.159  10.290 -14.850  1.00  1.07           N  
ATOM    389  H   LYS A  27     -19.414   9.512  -8.845  1.00  1.07           H  
ATOM    390  HA  LYS A  27     -21.652   9.526 -10.642  1.00  1.07           H  
ATOM    391 1HB  LYS A  27     -18.787   8.625 -10.929  1.00  1.07           H  
ATOM    392 2HB  LYS A  27     -19.939   8.511 -12.250  1.00  1.07           H  
ATOM    393 1HG  LYS A  27     -20.256  10.936 -12.251  1.00  1.07           H  
ATOM    394 2HG  LYS A  27     -19.257  11.095 -10.806  1.00  1.07           H  
ATOM    395 1HD  LYS A  27     -17.887  11.696 -12.689  1.00  1.07           H  
ATOM    396 2HD  LYS A  27     -17.328  10.124 -12.102  1.00  1.07           H  
ATOM    397 1HE  LYS A  27     -18.541   8.999 -13.896  1.00  1.07           H  
ATOM    398 2HE  LYS A  27     -19.221  10.543 -14.441  1.00  1.07           H  
ATOM    399 1HZ  LYS A  27     -17.327   9.895 -15.762  1.00  1.07           H  
ATOM    400 2HZ  LYS A  27     -16.978  11.292 -14.946  1.00  1.07           H  
ATOM    401 3HZ  LYS A  27     -16.353   9.846 -14.437  1.00  1.07           H  
ATOM    402  N   GLU A  28     -20.687   6.551  -9.594  1.00  1.06           N  
ATOM    403  CA  GLU A  28     -21.142   5.166  -9.530  1.00  1.06           C  
ATOM    404  C   GLU A  28     -22.528   5.093  -8.906  1.00  1.06           C  
ATOM    405  O   GLU A  28     -23.398   4.363  -9.385  1.00  1.06           O  
ATOM    406  CB  GLU A  28     -20.155   4.292  -8.747  1.00  1.06           C  
ATOM    407  CG  GLU A  28     -18.823   4.021  -9.463  1.00  1.06           C  
ATOM    408  CD  GLU A  28     -17.825   3.259  -8.612  1.00  1.06           C  
ATOM    409  OE1 GLU A  28     -18.091   3.039  -7.453  1.00  1.06           O  
ATOM    410  OE2 GLU A  28     -16.795   2.890  -9.133  1.00  1.06           O  
ATOM    411  H   GLU A  28     -19.851   6.830  -9.078  1.00  1.06           H  
ATOM    412  HA  GLU A  28     -21.209   4.779 -10.549  1.00  1.06           H  
ATOM    413 1HB  GLU A  28     -19.924   4.786  -7.800  1.00  1.06           H  
ATOM    414 2HB  GLU A  28     -20.617   3.335  -8.513  1.00  1.06           H  
ATOM    415 1HG  GLU A  28     -19.031   3.438 -10.358  1.00  1.06           H  
ATOM    416 2HG  GLU A  28     -18.387   4.960  -9.778  1.00  1.06           H  
ATOM    417  N   LYS A  29     -22.755   5.900  -7.861  1.00  1.07           N  
ATOM    418  CA  LYS A  29     -24.065   5.927  -7.229  1.00  1.07           C  
ATOM    419  C   LYS A  29     -25.082   6.521  -8.187  1.00  1.07           C  
ATOM    420  O   LYS A  29     -26.193   6.009  -8.310  1.00  1.07           O  
ATOM    421  CB  LYS A  29     -24.013   6.715  -5.934  1.00  1.07           C  
ATOM    422  CG  LYS A  29     -23.248   6.033  -4.814  1.00  1.07           C  
ATOM    423  CD  LYS A  29     -23.226   6.877  -3.545  1.00  1.07           C  
ATOM    424  CE  LYS A  29     -22.408   6.188  -2.457  1.00  1.07           C  
ATOM    425  NZ  LYS A  29     -22.395   6.956  -1.184  1.00  1.07           N  
ATOM    426  H   LYS A  29     -21.998   6.471  -7.480  1.00  1.07           H  
ATOM    427  HA  LYS A  29     -24.367   4.906  -7.004  1.00  1.07           H  
ATOM    428 1HB  LYS A  29     -23.499   7.633  -6.139  1.00  1.07           H  
ATOM    429 2HB  LYS A  29     -25.021   6.950  -5.587  1.00  1.07           H  
ATOM    430 1HG  LYS A  29     -23.712   5.075  -4.591  1.00  1.07           H  
ATOM    431 2HG  LYS A  29     -22.223   5.852  -5.130  1.00  1.07           H  
ATOM    432 1HD  LYS A  29     -22.767   7.849  -3.760  1.00  1.07           H  
ATOM    433 2HD  LYS A  29     -24.244   7.044  -3.191  1.00  1.07           H  
ATOM    434 1HE  LYS A  29     -22.821   5.199  -2.272  1.00  1.07           H  
ATOM    435 2HE  LYS A  29     -21.382   6.083  -2.814  1.00  1.07           H  
ATOM    436 1HZ  LYS A  29     -21.837   6.476  -0.499  1.00  1.07           H  
ATOM    437 2HZ  LYS A  29     -22.008   7.896  -1.318  1.00  1.07           H  
ATOM    438 3HZ  LYS A  29     -23.333   7.059  -0.835  1.00  1.07           H  
ATOM    439  N   LEU A  30     -24.717   7.604  -8.883  1.00  1.07           N  
ATOM    440  CA  LEU A  30     -25.641   8.176  -9.846  1.00  1.07           C  
ATOM    441  C   LEU A  30     -26.001   7.134 -10.890  1.00  1.07           C  
ATOM    442  O   LEU A  30     -27.172   6.990 -11.260  1.00  1.07           O  
ATOM    443  CB  LEU A  30     -25.058   9.418 -10.531  1.00  1.07           C  
ATOM    444  CG  LEU A  30     -26.023  10.074 -11.498  1.00  1.07           C  
ATOM    445  CD1 LEU A  30     -27.201  10.471 -10.729  1.00  1.07           C  
ATOM    446  CD2 LEU A  30     -25.427  11.287 -12.130  1.00  1.07           C  
ATOM    447  H   LEU A  30     -23.805   8.032  -8.743  1.00  1.07           H  
ATOM    448  HA  LEU A  30     -26.545   8.469  -9.327  1.00  1.07           H  
ATOM    449 1HB  LEU A  30     -24.768  10.144  -9.783  1.00  1.07           H  
ATOM    450 2HB  LEU A  30     -24.175   9.122 -11.091  1.00  1.07           H  
ATOM    451  HG  LEU A  30     -26.321   9.361 -12.267  1.00  1.07           H  
ATOM    452 1HD1 LEU A  30     -27.915  10.944 -11.398  1.00  1.07           H  
ATOM    453 2HD1 LEU A  30     -27.631   9.590 -10.268  1.00  1.07           H  
ATOM    454 3HD1 LEU A  30     -26.900  11.159  -9.967  1.00  1.07           H  
ATOM    455 1HD2 LEU A  30     -26.162  11.737 -12.785  1.00  1.07           H  
ATOM    456 2HD2 LEU A  30     -25.168  11.991 -11.359  1.00  1.07           H  
ATOM    457 3HD2 LEU A  30     -24.541  11.016 -12.699  1.00  1.07           H  
ATOM    458  N   ALA A  31     -25.003   6.405 -11.390  1.00  1.08           N  
ATOM    459  CA  ALA A  31     -25.257   5.389 -12.389  1.00  1.08           C  
ATOM    460  C   ALA A  31     -26.198   4.322 -11.848  1.00  1.08           C  
ATOM    461  O   ALA A  31     -27.123   3.902 -12.545  1.00  1.08           O  
ATOM    462  CB  ALA A  31     -23.955   4.753 -12.829  1.00  1.08           C  
ATOM    463  H   ALA A  31     -24.049   6.569 -11.077  1.00  1.08           H  
ATOM    464  HA  ALA A  31     -25.734   5.866 -13.243  1.00  1.08           H  
ATOM    465 1HB  ALA A  31     -24.152   4.009 -13.595  1.00  1.08           H  
ATOM    466 2HB  ALA A  31     -23.299   5.529 -13.224  1.00  1.08           H  
ATOM    467 3HB  ALA A  31     -23.481   4.282 -11.973  1.00  1.08           H  
ATOM    468  N   ALA A  32     -26.004   3.910 -10.587  1.00  1.09           N  
ATOM    469  CA  ALA A  32     -26.870   2.901  -9.991  1.00  1.09           C  
ATOM    470  C   ALA A  32     -28.301   3.393  -9.950  1.00  1.09           C  
ATOM    471  O   ALA A  32     -29.238   2.650 -10.258  1.00  1.09           O  
ATOM    472  CB  ALA A  32     -26.410   2.577  -8.584  1.00  1.09           C  
ATOM    473  H   ALA A  32     -25.214   4.272 -10.050  1.00  1.09           H  
ATOM    474  HA  ALA A  32     -26.828   2.002 -10.609  1.00  1.09           H  
ATOM    475 1HB  ALA A  32     -27.056   1.816  -8.152  1.00  1.09           H  
ATOM    476 2HB  ALA A  32     -25.383   2.216  -8.612  1.00  1.09           H  
ATOM    477 3HB  ALA A  32     -26.459   3.479  -7.973  1.00  1.09           H  
ATOM    478  N   LEU A  33     -28.465   4.668  -9.633  1.00  1.11           N  
ATOM    479  CA  LEU A  33     -29.781   5.259  -9.569  1.00  1.11           C  
ATOM    480  C   LEU A  33     -30.416   5.333 -10.942  1.00  1.11           C  
ATOM    481  O   LEU A  33     -31.611   5.086 -11.083  1.00  1.11           O  
ATOM    482  CB  LEU A  33     -29.685   6.638  -8.969  1.00  1.11           C  
ATOM    483  CG  LEU A  33     -29.336   6.699  -7.533  1.00  1.11           C  
ATOM    484  CD1 LEU A  33     -29.003   8.104  -7.171  1.00  1.11           C  
ATOM    485  CD2 LEU A  33     -30.508   6.231  -6.761  1.00  1.11           C  
ATOM    486  H   LEU A  33     -27.648   5.226  -9.376  1.00  1.11           H  
ATOM    487  HA  LEU A  33     -30.404   4.639  -8.927  1.00  1.11           H  
ATOM    488 1HB  LEU A  33     -28.975   7.235  -9.531  1.00  1.11           H  
ATOM    489 2HB  LEU A  33     -30.666   7.065  -9.050  1.00  1.11           H  
ATOM    490  HG  LEU A  33     -28.475   6.065  -7.313  1.00  1.11           H  
ATOM    491 1HD1 LEU A  33     -28.761   8.165  -6.104  1.00  1.11           H  
ATOM    492 2HD1 LEU A  33     -28.157   8.411  -7.757  1.00  1.11           H  
ATOM    493 3HD1 LEU A  33     -29.838   8.726  -7.398  1.00  1.11           H  
ATOM    494 1HD2 LEU A  33     -30.256   6.294  -5.732  1.00  1.11           H  
ATOM    495 2HD2 LEU A  33     -31.365   6.859  -6.968  1.00  1.11           H  
ATOM    496 3HD2 LEU A  33     -30.741   5.201  -7.024  1.00  1.11           H  
ATOM    497  N   LYS A  34     -29.625   5.677 -11.961  1.00  1.14           N  
ATOM    498  CA  LYS A  34     -30.117   5.668 -13.331  1.00  1.14           C  
ATOM    499  C   LYS A  34     -30.537   4.266 -13.790  1.00  1.14           C  
ATOM    500  O   LYS A  34     -31.567   4.113 -14.458  1.00  1.14           O  
ATOM    501  CB  LYS A  34     -29.062   6.261 -14.267  1.00  1.14           C  
ATOM    502  CG  LYS A  34     -28.908   7.787 -14.137  1.00  1.14           C  
ATOM    503  CD  LYS A  34     -27.737   8.321 -14.934  1.00  1.14           C  
ATOM    504  CE  LYS A  34     -27.932   8.074 -16.424  1.00  1.14           C  
ATOM    505  NZ  LYS A  34     -26.870   8.705 -17.234  1.00  1.14           N  
ATOM    506  H   LYS A  34     -28.655   5.925 -11.775  1.00  1.14           H  
ATOM    507  HA  LYS A  34     -30.995   6.305 -13.379  1.00  1.14           H  
ATOM    508 1HB  LYS A  34     -28.096   5.806 -14.061  1.00  1.14           H  
ATOM    509 2HB  LYS A  34     -29.317   6.031 -15.301  1.00  1.14           H  
ATOM    510 1HG  LYS A  34     -29.815   8.277 -14.483  1.00  1.14           H  
ATOM    511 2HG  LYS A  34     -28.754   8.032 -13.089  1.00  1.14           H  
ATOM    512 1HD  LYS A  34     -27.644   9.401 -14.765  1.00  1.14           H  
ATOM    513 2HD  LYS A  34     -26.822   7.837 -14.600  1.00  1.14           H  
ATOM    514 1HE  LYS A  34     -27.924   7.001 -16.605  1.00  1.14           H  
ATOM    515 2HE  LYS A  34     -28.898   8.477 -16.735  1.00  1.14           H  
ATOM    516 1HZ  LYS A  34     -27.032   8.523 -18.210  1.00  1.14           H  
ATOM    517 2HZ  LYS A  34     -26.896   9.719 -17.082  1.00  1.14           H  
ATOM    518 3HZ  LYS A  34     -25.970   8.348 -16.971  1.00  1.14           H  
ATOM    519  N   GLU A  35     -29.788   3.221 -13.415  1.00  1.18           N  
ATOM    520  CA  GLU A  35     -30.220   1.880 -13.805  1.00  1.18           C  
ATOM    521  C   GLU A  35     -31.543   1.538 -13.111  1.00  1.18           C  
ATOM    522  O   GLU A  35     -32.459   0.979 -13.732  1.00  1.18           O  
ATOM    523  CB  GLU A  35     -29.159   0.812 -13.493  1.00  1.18           C  
ATOM    524  CG  GLU A  35     -27.889   0.870 -14.374  1.00  1.18           C  
ATOM    525  CD  GLU A  35     -26.896  -0.264 -14.097  1.00  1.18           C  
ATOM    526  OE1 GLU A  35     -27.124  -1.034 -13.193  1.00  1.18           O  
ATOM    527  OE2 GLU A  35     -25.915  -0.353 -14.807  1.00  1.18           O  
ATOM    528  H   GLU A  35     -28.922   3.366 -12.887  1.00  1.18           H  
ATOM    529  HA  GLU A  35     -30.397   1.877 -14.882  1.00  1.18           H  
ATOM    530 1HB  GLU A  35     -28.842   0.928 -12.456  1.00  1.18           H  
ATOM    531 2HB  GLU A  35     -29.594  -0.181 -13.595  1.00  1.18           H  
ATOM    532 1HG  GLU A  35     -28.183   0.832 -15.423  1.00  1.18           H  
ATOM    533 2HG  GLU A  35     -27.391   1.828 -14.204  1.00  1.18           H  
ATOM    534  N   LYS A  36     -31.670   1.932 -11.835  1.00  1.21           N  
ATOM    535  CA  LYS A  36     -32.896   1.680 -11.095  1.00  1.21           C  
ATOM    536  C   LYS A  36     -34.034   2.484 -11.695  1.00  1.21           C  
ATOM    537  O   LYS A  36     -35.134   1.968 -11.845  1.00  1.21           O  
ATOM    538  CB  LYS A  36     -32.724   2.021  -9.622  1.00  1.21           C  
ATOM    539  CG  LYS A  36     -31.814   1.075  -8.853  1.00  1.21           C  
ATOM    540  CD  LYS A  36     -31.659   1.495  -7.393  1.00  1.21           C  
ATOM    541  CE  LYS A  36     -30.700   0.566  -6.666  1.00  1.21           C  
ATOM    542  NZ  LYS A  36     -30.540   0.924  -5.227  1.00  1.21           N  
ATOM    543  H   LYS A  36     -30.880   2.377 -11.364  1.00  1.21           H  
ATOM    544  HA  LYS A  36     -33.145   0.624 -11.182  1.00  1.21           H  
ATOM    545 1HB  LYS A  36     -32.302   3.018  -9.539  1.00  1.21           H  
ATOM    546 2HB  LYS A  36     -33.696   2.024  -9.137  1.00  1.21           H  
ATOM    547 1HG  LYS A  36     -32.232   0.069  -8.885  1.00  1.21           H  
ATOM    548 2HG  LYS A  36     -30.837   1.050  -9.322  1.00  1.21           H  
ATOM    549 1HD  LYS A  36     -31.269   2.517  -7.342  1.00  1.21           H  
ATOM    550 2HD  LYS A  36     -32.628   1.468  -6.896  1.00  1.21           H  
ATOM    551 1HE  LYS A  36     -31.075  -0.453  -6.737  1.00  1.21           H  
ATOM    552 2HE  LYS A  36     -29.725   0.621  -7.153  1.00  1.21           H  
ATOM    553 1HZ  LYS A  36     -29.898   0.286  -4.792  1.00  1.21           H  
ATOM    554 2HZ  LYS A  36     -30.178   1.878  -5.112  1.00  1.21           H  
ATOM    555 3HZ  LYS A  36     -31.429   0.870  -4.762  1.00  1.21           H  
ATOM    556  N   ASN A  37     -33.759   3.726 -12.090  1.00  1.23           N  
ATOM    557  CA  ASN A  37     -34.745   4.595 -12.712  1.00  1.23           C  
ATOM    558  C   ASN A  37     -35.343   3.907 -13.920  1.00  1.23           C  
ATOM    559  O   ASN A  37     -36.563   3.872 -14.089  1.00  1.23           O  
ATOM    560  CB  ASN A  37     -34.113   5.903 -13.117  1.00  1.23           C  
ATOM    561  CG  ASN A  37     -35.054   6.860 -13.711  1.00  1.23           C  
ATOM    562  OD1 ASN A  37     -35.923   7.422 -13.041  1.00  1.23           O  
ATOM    563  ND2 ASN A  37     -34.906   7.041 -15.004  1.00  1.23           N  
ATOM    564  H   ASN A  37     -32.832   4.100 -11.929  1.00  1.23           H  
ATOM    565  HA  ASN A  37     -35.547   4.786 -12.008  1.00  1.23           H  
ATOM    566 1HB  ASN A  37     -33.650   6.354 -12.245  1.00  1.23           H  
ATOM    567 2HB  ASN A  37     -33.331   5.717 -13.834  1.00  1.23           H  
ATOM    568 1HD2 ASN A  37     -35.510   7.681 -15.522  1.00  1.23           H  
ATOM    569 2HD2 ASN A  37     -34.187   6.552 -15.495  1.00  1.23           H  
ATOM    570  N   ALA A  38     -34.481   3.361 -14.781  1.00  1.24           N  
ATOM    571  CA  ALA A  38     -34.987   2.678 -15.955  1.00  1.24           C  
ATOM    572  C   ALA A  38     -35.871   1.511 -15.543  1.00  1.24           C  
ATOM    573  O   ALA A  38     -36.955   1.324 -16.099  1.00  1.24           O  
ATOM    574  CB  ALA A  38     -33.834   2.178 -16.800  1.00  1.24           C  
ATOM    575  H   ALA A  38     -33.476   3.433 -14.613  1.00  1.24           H  
ATOM    576  HA  ALA A  38     -35.585   3.378 -16.532  1.00  1.24           H  
ATOM    577 1HB  ALA A  38     -34.219   1.680 -17.683  1.00  1.24           H  
ATOM    578 2HB  ALA A  38     -33.212   3.022 -17.096  1.00  1.24           H  
ATOM    579 3HB  ALA A  38     -33.239   1.477 -16.214  1.00  1.24           H  
ATOM    580  N   ALA A  39     -35.453   0.750 -14.528  1.00  1.23           N  
ATOM    581  CA  ALA A  39     -36.268  -0.371 -14.087  1.00  1.23           C  
ATOM    582  C   ALA A  39     -37.624   0.107 -13.588  1.00  1.23           C  
ATOM    583  O   ALA A  39     -38.655  -0.497 -13.891  1.00  1.23           O  
ATOM    584  CB  ALA A  39     -35.563  -1.144 -12.993  1.00  1.23           C  
ATOM    585  H   ALA A  39     -34.547   0.934 -14.085  1.00  1.23           H  
ATOM    586  HA  ALA A  39     -36.431  -1.027 -14.940  1.00  1.23           H  
ATOM    587 1HB  ALA A  39     -36.175  -1.991 -12.694  1.00  1.23           H  
ATOM    588 2HB  ALA A  39     -34.601  -1.498 -13.362  1.00  1.23           H  
ATOM    589 3HB  ALA A  39     -35.402  -0.497 -12.137  1.00  1.23           H  
ATOM    590  N   LEU A  40     -37.629   1.224 -12.860  1.00  1.21           N  
ATOM    591  CA  LEU A  40     -38.862   1.754 -12.304  1.00  1.21           C  
ATOM    592  C   LEU A  40     -39.791   2.171 -13.428  1.00  1.21           C  
ATOM    593  O   LEU A  40     -40.999   1.920 -13.377  1.00  1.21           O  
ATOM    594  CB  LEU A  40     -38.547   2.963 -11.422  1.00  1.21           C  
ATOM    595  CG  LEU A  40     -37.774   2.670 -10.147  1.00  1.21           C  
ATOM    596  CD1 LEU A  40     -37.370   3.929  -9.491  1.00  1.21           C  
ATOM    597  CD2 LEU A  40     -38.569   1.916  -9.260  1.00  1.21           C  
ATOM    598  H   LEU A  40     -36.746   1.685 -12.654  1.00  1.21           H  
ATOM    599  HA  LEU A  40     -39.343   0.980 -11.712  1.00  1.21           H  
ATOM    600 1HB  LEU A  40     -37.959   3.661 -11.999  1.00  1.21           H  
ATOM    601 2HB  LEU A  40     -39.481   3.437 -11.144  1.00  1.21           H  
ATOM    602  HG  LEU A  40     -36.900   2.111 -10.375  1.00  1.21           H  
ATOM    603 1HD1 LEU A  40     -36.838   3.672  -8.595  1.00  1.21           H  
ATOM    604 2HD1 LEU A  40     -36.739   4.505 -10.147  1.00  1.21           H  
ATOM    605 3HD1 LEU A  40     -38.212   4.500  -9.232  1.00  1.21           H  
ATOM    606 1HD2 LEU A  40     -37.985   1.741  -8.382  1.00  1.21           H  
ATOM    607 2HD2 LEU A  40     -39.441   2.477  -9.007  1.00  1.21           H  
ATOM    608 3HD2 LEU A  40     -38.848   0.974  -9.722  1.00  1.21           H  
ATOM    609  N   LYS A  41     -39.216   2.767 -14.473  1.00  1.18           N  
ATOM    610  CA  LYS A  41     -39.982   3.190 -15.628  1.00  1.18           C  
ATOM    611  C   LYS A  41     -40.601   1.996 -16.337  1.00  1.18           C  
ATOM    612  O   LYS A  41     -41.771   2.041 -16.720  1.00  1.18           O  
ATOM    613  CB  LYS A  41     -39.112   3.970 -16.607  1.00  1.18           C  
ATOM    614  CG  LYS A  41     -39.883   4.566 -17.778  1.00  1.18           C  
ATOM    615  CD  LYS A  41     -38.953   5.295 -18.728  1.00  1.18           C  
ATOM    616  CE  LYS A  41     -38.355   6.500 -18.050  1.00  1.18           C  
ATOM    617  NZ  LYS A  41     -37.539   7.326 -18.960  1.00  1.18           N  
ATOM    618  H   LYS A  41     -38.212   2.956 -14.447  1.00  1.18           H  
ATOM    619  HA  LYS A  41     -40.789   3.838 -15.288  1.00  1.18           H  
ATOM    620 1HB  LYS A  41     -38.602   4.778 -16.076  1.00  1.18           H  
ATOM    621 2HB  LYS A  41     -38.343   3.311 -17.010  1.00  1.18           H  
ATOM    622 1HG  LYS A  41     -40.391   3.764 -18.319  1.00  1.18           H  
ATOM    623 2HG  LYS A  41     -40.633   5.263 -17.403  1.00  1.18           H  
ATOM    624 1HD  LYS A  41     -38.151   4.623 -19.039  1.00  1.18           H  
ATOM    625 2HD  LYS A  41     -39.504   5.617 -19.612  1.00  1.18           H  
ATOM    626 1HE  LYS A  41     -39.153   7.116 -17.642  1.00  1.18           H  
ATOM    627 2HE  LYS A  41     -37.718   6.157 -17.230  1.00  1.18           H  
ATOM    628 1HZ  LYS A  41     -37.171   8.095 -18.389  1.00  1.18           H  
ATOM    629 2HZ  LYS A  41     -36.777   6.788 -19.330  1.00  1.18           H  
ATOM    630 3HZ  LYS A  41     -38.099   7.686 -19.713  1.00  1.18           H  
ATOM    631  N   TYR A  42     -39.828   0.921 -16.510  1.00  1.17           N  
ATOM    632  CA  TYR A  42     -40.344  -0.256 -17.197  1.00  1.17           C  
ATOM    633  C   TYR A  42     -41.470  -0.907 -16.395  1.00  1.17           C  
ATOM    634  O   TYR A  42     -42.488  -1.323 -16.961  1.00  1.17           O  
ATOM    635  CB  TYR A  42     -39.224  -1.261 -17.464  1.00  1.17           C  
ATOM    636  CG  TYR A  42     -38.215  -0.784 -18.503  1.00  1.17           C  
ATOM    637  CD1 TYR A  42     -36.857  -0.786 -18.211  1.00  1.17           C  
ATOM    638  CD2 TYR A  42     -38.653  -0.320 -19.732  1.00  1.17           C  
ATOM    639  CE1 TYR A  42     -35.943  -0.340 -19.139  1.00  1.17           C  
ATOM    640  CE2 TYR A  42     -37.736   0.130 -20.666  1.00  1.17           C  
ATOM    641  CZ  TYR A  42     -36.385   0.121 -20.371  1.00  1.17           C  
ATOM    642  OH  TYR A  42     -35.473   0.569 -21.300  1.00  1.17           O  
ATOM    643  H   TYR A  42     -38.859   0.938 -16.183  1.00  1.17           H  
ATOM    644  HA  TYR A  42     -40.758   0.062 -18.153  1.00  1.17           H  
ATOM    645 1HB  TYR A  42     -38.687  -1.453 -16.531  1.00  1.17           H  
ATOM    646 2HB  TYR A  42     -39.649  -2.204 -17.802  1.00  1.17           H  
ATOM    647  HD1 TYR A  42     -36.513  -1.144 -17.245  1.00  1.17           H  
ATOM    648  HD2 TYR A  42     -39.717  -0.309 -19.962  1.00  1.17           H  
ATOM    649  HE1 TYR A  42     -34.881  -0.347 -18.903  1.00  1.17           H  
ATOM    650  HE2 TYR A  42     -38.079   0.495 -21.634  1.00  1.17           H  
ATOM    651  HH  TYR A  42     -35.935   0.834 -22.099  1.00  1.17           H  
ATOM    652  N   LYS A  43     -41.312  -0.949 -15.070  1.00  1.16           N  
ATOM    653  CA  LYS A  43     -42.334  -1.518 -14.204  1.00  1.16           C  
ATOM    654  C   LYS A  43     -43.595  -0.666 -14.291  1.00  1.16           C  
ATOM    655  O   LYS A  43     -44.703  -1.194 -14.407  1.00  1.16           O  
ATOM    656  CB  LYS A  43     -41.791  -1.603 -12.787  1.00  1.16           C  
ATOM    657  CG  LYS A  43     -40.707  -2.672 -12.599  1.00  1.16           C  
ATOM    658  CD  LYS A  43     -40.096  -2.640 -11.199  1.00  1.16           C  
ATOM    659  CE  LYS A  43     -38.980  -3.688 -11.073  1.00  1.16           C  
ATOM    660  NZ  LYS A  43     -38.290  -3.618  -9.758  1.00  1.16           N  
ATOM    661  H   LYS A  43     -40.444  -0.603 -14.655  1.00  1.16           H  
ATOM    662  HA  LYS A  43     -42.575  -2.521 -14.553  1.00  1.16           H  
ATOM    663 1HB  LYS A  43     -41.321  -0.658 -12.562  1.00  1.16           H  
ATOM    664 2HB  LYS A  43     -42.600  -1.766 -12.075  1.00  1.16           H  
ATOM    665 1HG  LYS A  43     -41.143  -3.656 -12.769  1.00  1.16           H  
ATOM    666 2HG  LYS A  43     -39.922  -2.521 -13.332  1.00  1.16           H  
ATOM    667 1HD  LYS A  43     -39.671  -1.648 -11.017  1.00  1.16           H  
ATOM    668 2HD  LYS A  43     -40.864  -2.831 -10.449  1.00  1.16           H  
ATOM    669 1HE  LYS A  43     -39.408  -4.681 -11.194  1.00  1.16           H  
ATOM    670 2HE  LYS A  43     -38.248  -3.519 -11.864  1.00  1.16           H  
ATOM    671 1HZ  LYS A  43     -37.556  -4.309  -9.698  1.00  1.16           H  
ATOM    672 2HZ  LYS A  43     -37.885  -2.694  -9.667  1.00  1.16           H  
ATOM    673 3HZ  LYS A  43     -38.957  -3.785  -9.012  1.00  1.16           H  
ATOM    674  N   LEU A  44     -43.423   0.654 -14.328  1.00  1.18           N  
ATOM    675  CA  LEU A  44     -44.554   1.546 -14.479  1.00  1.18           C  
ATOM    676  C   LEU A  44     -45.219   1.344 -15.819  1.00  1.18           C  
ATOM    677  O   LEU A  44     -46.446   1.340 -15.899  1.00  1.18           O  
ATOM    678  CB  LEU A  44     -44.162   2.998 -14.293  1.00  1.18           C  
ATOM    679  CG  LEU A  44     -45.300   3.981 -14.506  1.00  1.18           C  
ATOM    680  CD1 LEU A  44     -46.442   3.639 -13.590  1.00  1.18           C  
ATOM    681  CD2 LEU A  44     -44.798   5.367 -14.204  1.00  1.18           C  
ATOM    682  H   LEU A  44     -42.492   1.054 -14.211  1.00  1.18           H  
ATOM    683  HA  LEU A  44     -45.278   1.305 -13.705  1.00  1.18           H  
ATOM    684 1HB  LEU A  44     -43.774   3.136 -13.290  1.00  1.18           H  
ATOM    685 2HB  LEU A  44     -43.368   3.235 -15.002  1.00  1.18           H  
ATOM    686  HG  LEU A  44     -45.645   3.931 -15.534  1.00  1.18           H  
ATOM    687 1HD1 LEU A  44     -47.253   4.360 -13.731  1.00  1.18           H  
ATOM    688 2HD1 LEU A  44     -46.801   2.642 -13.808  1.00  1.18           H  
ATOM    689 3HD1 LEU A  44     -46.096   3.670 -12.595  1.00  1.18           H  
ATOM    690 1HD2 LEU A  44     -45.605   6.076 -14.353  1.00  1.18           H  
ATOM    691 2HD2 LEU A  44     -44.458   5.412 -13.170  1.00  1.18           H  
ATOM    692 3HD2 LEU A  44     -43.970   5.610 -14.868  1.00  1.18           H  
ATOM    693  N   ALA A  45     -44.436   1.216 -16.888  1.00  1.22           N  
ATOM    694  CA  ALA A  45     -45.031   1.022 -18.196  1.00  1.22           C  
ATOM    695  C   ALA A  45     -45.903  -0.226 -18.184  1.00  1.22           C  
ATOM    696  O   ALA A  45     -47.004  -0.223 -18.738  1.00  1.22           O  
ATOM    697  CB  ALA A  45     -43.957   0.897 -19.257  1.00  1.22           C  
ATOM    698  H   ALA A  45     -43.423   1.260 -16.791  1.00  1.22           H  
ATOM    699  HA  ALA A  45     -45.660   1.885 -18.415  1.00  1.22           H  
ATOM    700 1HB  ALA A  45     -44.423   0.765 -20.231  1.00  1.22           H  
ATOM    701 2HB  ALA A  45     -43.344   1.798 -19.261  1.00  1.22           H  
ATOM    702 3HB  ALA A  45     -43.331   0.036 -19.032  1.00  1.22           H  
ATOM    703  N   ALA A  46     -45.434  -1.289 -17.518  1.00  1.30           N  
ATOM    704  CA  ALA A  46     -46.240  -2.497 -17.439  1.00  1.30           C  
ATOM    705  C   ALA A  46     -47.540  -2.204 -16.704  1.00  1.30           C  
ATOM    706  O   ALA A  46     -48.619  -2.622 -17.132  1.00  1.30           O  
ATOM    707  CB  ALA A  46     -45.474  -3.592 -16.726  1.00  1.30           C  
ATOM    708  H   ALA A  46     -44.506  -1.260 -17.092  1.00  1.30           H  
ATOM    709  HA  ALA A  46     -46.479  -2.817 -18.449  1.00  1.30           H  
ATOM    710 1HB  ALA A  46     -46.083  -4.495 -16.685  1.00  1.30           H  
ATOM    711 2HB  ALA A  46     -44.551  -3.795 -17.267  1.00  1.30           H  
ATOM    712 3HB  ALA A  46     -45.237  -3.270 -15.717  1.00  1.30           H  
ATOM    713  N   LEU A  47     -47.456  -1.430 -15.626  1.00  1.41           N  
ATOM    714  CA  LEU A  47     -48.654  -1.116 -14.873  1.00  1.41           C  
ATOM    715  C   LEU A  47     -49.608  -0.280 -15.708  1.00  1.41           C  
ATOM    716  O   LEU A  47     -50.817  -0.494 -15.654  1.00  1.41           O  
ATOM    717  CB  LEU A  47     -48.291  -0.400 -13.579  1.00  1.41           C  
ATOM    718  CG  LEU A  47     -47.553  -1.257 -12.572  1.00  1.41           C  
ATOM    719  CD1 LEU A  47     -47.112  -0.392 -11.423  1.00  1.41           C  
ATOM    720  CD2 LEU A  47     -48.456  -2.375 -12.117  1.00  1.41           C  
ATOM    721  H   LEU A  47     -46.543  -1.101 -15.303  1.00  1.41           H  
ATOM    722  HA  LEU A  47     -49.151  -2.052 -14.619  1.00  1.41           H  
ATOM    723 1HB  LEU A  47     -47.667   0.448 -13.818  1.00  1.41           H  
ATOM    724 2HB  LEU A  47     -49.200  -0.044 -13.114  1.00  1.41           H  
ATOM    725  HG  LEU A  47     -46.668  -1.680 -13.033  1.00  1.41           H  
ATOM    726 1HD1 LEU A  47     -46.562  -0.992 -10.691  1.00  1.41           H  
ATOM    727 2HD1 LEU A  47     -46.474   0.386 -11.813  1.00  1.41           H  
ATOM    728 3HD1 LEU A  47     -47.981   0.050 -10.947  1.00  1.41           H  
ATOM    729 1HD2 LEU A  47     -47.928  -2.999 -11.393  1.00  1.41           H  
ATOM    730 2HD2 LEU A  47     -49.332  -1.954 -11.654  1.00  1.41           H  
ATOM    731 3HD2 LEU A  47     -48.751  -2.986 -12.977  1.00  1.41           H  
ATOM    732  N   LYS A  48     -49.069   0.638 -16.518  1.00  1.58           N  
ATOM    733  CA  LYS A  48     -49.914   1.458 -17.375  1.00  1.58           C  
ATOM    734  C   LYS A  48     -50.647   0.594 -18.390  1.00  1.58           C  
ATOM    735  O   LYS A  48     -51.802   0.856 -18.716  1.00  1.58           O  
ATOM    736  CB  LYS A  48     -49.117   2.542 -18.113  1.00  1.58           C  
ATOM    737  CG  LYS A  48     -48.597   3.736 -17.266  1.00  1.58           C  
ATOM    738  CD  LYS A  48     -47.845   4.715 -18.168  1.00  1.58           C  
ATOM    739  CE  LYS A  48     -47.432   6.010 -17.465  1.00  1.58           C  
ATOM    740  NZ  LYS A  48     -46.728   6.923 -18.427  1.00  1.58           N  
ATOM    741  H   LYS A  48     -48.061   0.779 -16.512  1.00  1.58           H  
ATOM    742  HA  LYS A  48     -50.661   1.939 -16.760  1.00  1.58           H  
ATOM    743 1HB  LYS A  48     -48.252   2.075 -18.582  1.00  1.58           H  
ATOM    744 2HB  LYS A  48     -49.732   2.946 -18.914  1.00  1.58           H  
ATOM    745 1HG  LYS A  48     -49.421   4.256 -16.794  1.00  1.58           H  
ATOM    746 2HG  LYS A  48     -47.926   3.368 -16.490  1.00  1.58           H  
ATOM    747 1HD  LYS A  48     -46.938   4.230 -18.532  1.00  1.58           H  
ATOM    748 2HD  LYS A  48     -48.466   4.968 -19.026  1.00  1.58           H  
ATOM    749 1HE  LYS A  48     -48.323   6.511 -17.086  1.00  1.58           H  
ATOM    750 2HE  LYS A  48     -46.770   5.791 -16.633  1.00  1.58           H  
ATOM    751 1HZ  LYS A  48     -46.458   7.809 -17.983  1.00  1.58           H  
ATOM    752 2HZ  LYS A  48     -45.902   6.479 -18.778  1.00  1.58           H  
ATOM    753 3HZ  LYS A  48     -47.338   7.135 -19.194  1.00  1.58           H  
ATOM    754  N   LYS A  49     -49.986  -0.452 -18.888  1.00  1.79           N  
ATOM    755  CA  LYS A  49     -50.626  -1.353 -19.839  1.00  1.79           C  
ATOM    756  C   LYS A  49     -51.781  -2.123 -19.180  1.00  1.79           C  
ATOM    757  O   LYS A  49     -52.796  -2.402 -19.824  1.00  1.79           O  
ATOM    758  CB  LYS A  49     -49.599  -2.327 -20.421  1.00  1.79           C  
ATOM    759  CG  LYS A  49     -48.585  -1.680 -21.366  1.00  1.79           C  
ATOM    760  CD  LYS A  49     -47.558  -2.690 -21.864  1.00  1.79           C  
ATOM    761  CE  LYS A  49     -46.526  -2.028 -22.765  1.00  1.79           C  
ATOM    762  NZ  LYS A  49     -45.483  -2.993 -23.217  1.00  1.79           N  
ATOM    763  H   LYS A  49     -49.014  -0.607 -18.617  1.00  1.79           H  
ATOM    764  HA  LYS A  49     -51.040  -0.759 -20.650  1.00  1.79           H  
ATOM    765 1HB  LYS A  49     -49.046  -2.796 -19.611  1.00  1.79           H  
ATOM    766 2HB  LYS A  49     -50.115  -3.117 -20.962  1.00  1.79           H  
ATOM    767 1HG  LYS A  49     -49.109  -1.255 -22.219  1.00  1.79           H  
ATOM    768 2HG  LYS A  49     -48.071  -0.878 -20.850  1.00  1.79           H  
ATOM    769 1HD  LYS A  49     -47.047  -3.134 -21.008  1.00  1.79           H  
ATOM    770 2HD  LYS A  49     -48.061  -3.482 -22.416  1.00  1.79           H  
ATOM    771 1HE  LYS A  49     -47.027  -1.614 -23.637  1.00  1.79           H  
ATOM    772 2HE  LYS A  49     -46.044  -1.217 -22.215  1.00  1.79           H  
ATOM    773 1HZ  LYS A  49     -44.817  -2.517 -23.810  1.00  1.79           H  
ATOM    774 2HZ  LYS A  49     -45.005  -3.372 -22.412  1.00  1.79           H  
ATOM    775 3HZ  LYS A  49     -45.918  -3.743 -23.735  1.00  1.79           H  
ATOM    776  N   GLU A  50     -51.612  -2.469 -17.898  1.00  2.02           N  
ATOM    777  CA  GLU A  50     -52.611  -3.227 -17.141  1.00  2.02           C  
ATOM    778  C   GLU A  50     -53.750  -2.392 -16.513  1.00  2.02           C  
ATOM    779  O   GLU A  50     -54.871  -2.889 -16.374  1.00  2.02           O  
ATOM    780  CB  GLU A  50     -51.919  -4.009 -16.010  1.00  2.02           C  
ATOM    781  CG  GLU A  50     -50.967  -5.124 -16.473  1.00  2.02           C  
ATOM    782  CD  GLU A  50     -50.281  -5.856 -15.320  1.00  2.02           C  
ATOM    783  OE1 GLU A  50     -50.477  -5.479 -14.186  1.00  2.02           O  
ATOM    784  OE2 GLU A  50     -49.565  -6.795 -15.585  1.00  2.02           O  
ATOM    785  H   GLU A  50     -50.729  -2.228 -17.448  1.00  2.02           H  
ATOM    786  HA  GLU A  50     -53.067  -3.942 -17.824  1.00  2.02           H  
ATOM    787 1HB  GLU A  50     -51.340  -3.313 -15.401  1.00  2.02           H  
ATOM    788 2HB  GLU A  50     -52.673  -4.457 -15.365  1.00  2.02           H  
ATOM    789 1HG  GLU A  50     -51.535  -5.845 -17.058  1.00  2.02           H  
ATOM    790 2HG  GLU A  50     -50.210  -4.688 -17.124  1.00  2.02           H  
ATOM    791  N   LYS A  51     -53.472  -1.148 -16.112  1.00  2.22           N  
ATOM    792  CA  LYS A  51     -54.463  -0.339 -15.395  1.00  2.22           C  
ATOM    793  C   LYS A  51     -55.088   0.790 -16.225  1.00  2.22           C  
ATOM    794  O   LYS A  51     -54.424   1.485 -16.990  1.00  2.22           O  
ATOM    795  CB  LYS A  51     -53.810   0.229 -14.142  1.00  2.22           C  
ATOM    796  CG  LYS A  51     -53.396  -0.821 -13.156  1.00  2.22           C  
ATOM    797  CD  LYS A  51     -52.746  -0.216 -11.949  1.00  2.22           C  
ATOM    798  CE  LYS A  51     -52.303  -1.304 -11.004  1.00  2.22           C  
ATOM    799  NZ  LYS A  51     -51.616  -0.766  -9.830  1.00  2.22           N  
ATOM    800  H   LYS A  51     -52.532  -0.785 -16.249  1.00  2.22           H  
ATOM    801  HA  LYS A  51     -55.271  -0.999 -15.086  1.00  2.22           H  
ATOM    802 1HB  LYS A  51     -52.904   0.735 -14.419  1.00  2.22           H  
ATOM    803 2HB  LYS A  51     -54.466   0.945 -13.657  1.00  2.22           H  
ATOM    804 1HG  LYS A  51     -54.262  -1.406 -12.849  1.00  2.22           H  
ATOM    805 2HG  LYS A  51     -52.675  -1.490 -13.635  1.00  2.22           H  
ATOM    806 1HD  LYS A  51     -51.873   0.365 -12.252  1.00  2.22           H  
ATOM    807 2HD  LYS A  51     -53.445   0.446 -11.441  1.00  2.22           H  
ATOM    808 1HE  LYS A  51     -53.172  -1.871 -10.673  1.00  2.22           H  
ATOM    809 2HE  LYS A  51     -51.629  -1.972 -11.535  1.00  2.22           H  
ATOM    810 1HZ  LYS A  51     -51.320  -1.539  -9.232  1.00  2.22           H  
ATOM    811 2HZ  LYS A  51     -50.794  -0.251 -10.092  1.00  2.22           H  
ATOM    812 3HZ  LYS A  51     -52.220  -0.163  -9.304  1.00  2.22           H  
ATOM    813  N   GLY A  52     -56.382   1.027 -16.006  1.00  2.33           N  
ATOM    814  CA  GLY A  52     -57.143   2.029 -16.765  1.00  2.33           C  
ATOM    815  C   GLY A  52     -56.886   3.497 -16.421  1.00  2.33           C  
ATOM    816  O   GLY A  52     -57.789   4.192 -15.961  1.00  2.33           O  
ATOM    817  H   GLY A  52     -56.872   0.454 -15.335  1.00  2.33           H  
ATOM    818 1HA  GLY A  52     -56.939   1.883 -17.825  1.00  2.33           H  
ATOM    819 2HA  GLY A  52     -58.205   1.824 -16.636  1.00  2.33           H  
ATOM    820  N   GLU A  53     -55.655   3.951 -16.650  1.00  2.29           N  
ATOM    821  CA  GLU A  53     -55.255   5.347 -16.407  1.00  2.29           C  
ATOM    822  C   GLU A  53     -55.652   5.840 -15.014  1.00  2.29           C  
ATOM    823  O   GLU A  53     -56.234   6.916 -14.867  1.00  2.29           O  
ATOM    824  CB  GLU A  53     -55.842   6.267 -17.486  1.00  2.29           C  
ATOM    825  CG  GLU A  53     -55.351   5.938 -18.899  1.00  2.29           C  
ATOM    826  CD  GLU A  53     -55.808   6.927 -19.958  1.00  2.29           C  
ATOM    827  OE1 GLU A  53     -56.564   7.811 -19.639  1.00  2.29           O  
ATOM    828  OE2 GLU A  53     -55.388   6.792 -21.085  1.00  2.29           O  
ATOM    829  H   GLU A  53     -54.985   3.275 -17.014  1.00  2.29           H  
ATOM    830  HA  GLU A  53     -54.175   5.412 -16.494  1.00  2.29           H  
ATOM    831 1HB  GLU A  53     -56.929   6.200 -17.481  1.00  2.29           H  
ATOM    832 2HB  GLU A  53     -55.578   7.304 -17.272  1.00  2.29           H  
ATOM    833 1HG  GLU A  53     -54.263   5.911 -18.889  1.00  2.29           H  
ATOM    834 2HG  GLU A  53     -55.705   4.941 -19.167  1.00  2.29           H  
ATOM    835  N   THR A  54     -55.326   5.058 -13.993  1.00  2.13           N  
ATOM    836  CA  THR A  54     -55.722   5.399 -12.640  1.00  2.13           C  
ATOM    837  C   THR A  54     -54.795   6.468 -12.023  1.00  2.13           C  
ATOM    838  O   THR A  54     -53.635   6.585 -12.436  1.00  2.13           O  
ATOM    839  CB  THR A  54     -55.667   4.110 -11.799  1.00  2.13           C  
ATOM    840  OG1 THR A  54     -54.317   3.657 -11.710  1.00  2.13           O  
ATOM    841  CG2 THR A  54     -56.474   3.040 -12.504  1.00  2.13           C  
ATOM    842  H   THR A  54     -54.835   4.197 -14.179  1.00  2.13           H  
ATOM    843  HA  THR A  54     -56.746   5.755 -12.689  1.00  2.13           H  
ATOM    844  HB  THR A  54     -56.062   4.268 -10.811  1.00  2.13           H  
ATOM    845  HG1 THR A  54     -54.299   2.806 -11.257  1.00  2.13           H  
ATOM    846 1HG2 THR A  54     -56.426   2.115 -11.931  1.00  2.13           H  
ATOM    847 2HG2 THR A  54     -57.509   3.364 -12.591  1.00  2.13           H  
ATOM    848 3HG2 THR A  54     -56.065   2.872 -13.502  1.00  2.13           H  
ATOM    849  N   PRO A  55     -55.228   7.172 -10.949  1.00  1.89           N  
ATOM    850  CA  PRO A  55     -54.440   8.118 -10.166  1.00  1.89           C  
ATOM    851  C   PRO A  55     -53.143   7.519  -9.649  1.00  1.89           C  
ATOM    852  O   PRO A  55     -52.156   8.235  -9.467  1.00  1.89           O  
ATOM    853  CB  PRO A  55     -55.382   8.447  -9.004  1.00  1.89           C  
ATOM    854  CG  PRO A  55     -56.762   8.273  -9.579  1.00  1.89           C  
ATOM    855  CD  PRO A  55     -56.651   7.097 -10.520  1.00  1.89           C  
ATOM    856  HA  PRO A  55     -54.241   9.009 -10.773  1.00  1.89           H  
ATOM    857 1HB  PRO A  55     -55.179   7.776  -8.155  1.00  1.89           H  
ATOM    858 2HB  PRO A  55     -55.194   9.474  -8.650  1.00  1.89           H  
ATOM    859 1HG  PRO A  55     -57.482   8.100  -8.764  1.00  1.89           H  
ATOM    860 2HG  PRO A  55     -57.073   9.197 -10.085  1.00  1.89           H  
ATOM    861 1HD  PRO A  55     -56.872   6.174  -9.977  1.00  1.89           H  
ATOM    862 2HD  PRO A  55     -57.338   7.282 -11.351  1.00  1.89           H  
ATOM    863  N   GLU A  56     -53.121   6.206  -9.447  1.00  1.64           N  
ATOM    864  CA  GLU A  56     -51.920   5.568  -8.955  1.00  1.64           C  
ATOM    865  C   GLU A  56     -50.842   5.614 -10.020  1.00  1.64           C  
ATOM    866  O   GLU A  56     -49.669   5.797  -9.709  1.00  1.64           O  
ATOM    867  CB  GLU A  56     -52.203   4.119  -8.551  1.00  1.64           C  
ATOM    868  CG  GLU A  56     -53.093   3.968  -7.308  1.00  1.64           C  
ATOM    869  CD  GLU A  56     -52.464   4.569  -6.069  1.00  1.64           C  
ATOM    870  OE1 GLU A  56     -51.331   4.243  -5.795  1.00  1.64           O  
ATOM    871  OE2 GLU A  56     -53.104   5.340  -5.399  1.00  1.64           O  
ATOM    872  H   GLU A  56     -53.941   5.646  -9.618  1.00  1.64           H  
ATOM    873  HA  GLU A  56     -51.567   6.112  -8.080  1.00  1.64           H  
ATOM    874 1HB  GLU A  56     -52.692   3.605  -9.382  1.00  1.64           H  
ATOM    875 2HB  GLU A  56     -51.262   3.603  -8.358  1.00  1.64           H  
ATOM    876 1HG  GLU A  56     -54.049   4.459  -7.498  1.00  1.64           H  
ATOM    877 2HG  GLU A  56     -53.286   2.907  -7.137  1.00  1.64           H  
ATOM    878  N   LEU A  57     -51.226   5.477 -11.287  1.00  1.43           N  
ATOM    879  CA  LEU A  57     -50.228   5.486 -12.336  1.00  1.43           C  
ATOM    880  C   LEU A  57     -49.627   6.867 -12.385  1.00  1.43           C  
ATOM    881  O   LEU A  57     -48.417   7.027 -12.551  1.00  1.43           O  
ATOM    882  CB  LEU A  57     -50.862   5.143 -13.672  1.00  1.43           C  
ATOM    883  CG  LEU A  57     -51.381   3.722 -13.813  1.00  1.43           C  
ATOM    884  CD1 LEU A  57     -52.149   3.657 -15.099  1.00  1.43           C  
ATOM    885  CD2 LEU A  57     -50.221   2.724 -13.786  1.00  1.43           C  
ATOM    886  H   LEU A  57     -52.210   5.404 -11.535  1.00  1.43           H  
ATOM    887  HA  LEU A  57     -49.451   4.766 -12.108  1.00  1.43           H  
ATOM    888 1HB  LEU A  57     -51.697   5.820 -13.847  1.00  1.43           H  
ATOM    889 2HB  LEU A  57     -50.125   5.305 -14.454  1.00  1.43           H  
ATOM    890  HG  LEU A  57     -52.065   3.494 -12.997  1.00  1.43           H  
ATOM    891 1HD1 LEU A  57     -52.562   2.681 -15.258  1.00  1.43           H  
ATOM    892 2HD1 LEU A  57     -52.934   4.371 -15.034  1.00  1.43           H  
ATOM    893 3HD1 LEU A  57     -51.502   3.907 -15.925  1.00  1.43           H  
ATOM    894 1HD2 LEU A  57     -50.616   1.722 -13.898  1.00  1.43           H  
ATOM    895 2HD2 LEU A  57     -49.536   2.933 -14.595  1.00  1.43           H  
ATOM    896 3HD2 LEU A  57     -49.689   2.799 -12.840  1.00  1.43           H  
ATOM    897  N   ALA A  58     -50.488   7.878 -12.213  1.00  1.27           N  
ATOM    898  CA  ALA A  58     -50.009   9.255 -12.212  1.00  1.27           C  
ATOM    899  C   ALA A  58     -49.048   9.485 -11.050  1.00  1.27           C  
ATOM    900  O   ALA A  58     -48.000  10.113 -11.203  1.00  1.27           O  
ATOM    901  CB  ALA A  58     -51.172  10.223 -12.116  1.00  1.27           C  
ATOM    902  H   ALA A  58     -51.482   7.659 -12.096  1.00  1.27           H  
ATOM    903  HA  ALA A  58     -49.471   9.428 -13.145  1.00  1.27           H  
ATOM    904 1HB  ALA A  58     -50.796  11.242 -12.138  1.00  1.27           H  
ATOM    905 2HB  ALA A  58     -51.847  10.064 -12.954  1.00  1.27           H  
ATOM    906 3HB  ALA A  58     -51.707  10.056 -11.185  1.00  1.27           H  
ATOM    907  N   ALA A  59     -49.376   8.946  -9.875  1.00  1.16           N  
ATOM    908  CA  ALA A  59     -48.499   9.125  -8.727  1.00  1.16           C  
ATOM    909  C   ALA A  59     -47.136   8.497  -8.983  1.00  1.16           C  
ATOM    910  O   ALA A  59     -46.089   9.090  -8.695  1.00  1.16           O  
ATOM    911  CB  ALA A  59     -49.133   8.504  -7.497  1.00  1.16           C  
ATOM    912  H   ALA A  59     -50.258   8.443  -9.771  1.00  1.16           H  
ATOM    913  HA  ALA A  59     -48.360  10.195  -8.568  1.00  1.16           H  
ATOM    914 1HB  ALA A  59     -48.487   8.657  -6.636  1.00  1.16           H  
ATOM    915 2HB  ALA A  59     -50.103   8.969  -7.316  1.00  1.16           H  
ATOM    916 3HB  ALA A  59     -49.272   7.437  -7.667  1.00  1.16           H  
ATOM    917  N   LEU A  60     -47.153   7.308  -9.580  1.00  1.09           N  
ATOM    918  CA  LEU A  60     -45.933   6.585  -9.873  1.00  1.09           C  
ATOM    919  C   LEU A  60     -45.099   7.344 -10.904  1.00  1.09           C  
ATOM    920  O   LEU A  60     -43.875   7.448 -10.775  1.00  1.09           O  
ATOM    921  CB  LEU A  60     -46.317   5.204 -10.395  1.00  1.09           C  
ATOM    922  CG  LEU A  60     -46.976   4.231  -9.386  1.00  1.09           C  
ATOM    923  CD1 LEU A  60     -47.553   3.043 -10.120  1.00  1.09           C  
ATOM    924  CD2 LEU A  60     -45.972   3.778  -8.432  1.00  1.09           C  
ATOM    925  H   LEU A  60     -48.050   6.874  -9.801  1.00  1.09           H  
ATOM    926  HA  LEU A  60     -45.357   6.485  -8.956  1.00  1.09           H  
ATOM    927 1HB  LEU A  60     -47.007   5.336 -11.221  1.00  1.09           H  
ATOM    928 2HB  LEU A  60     -45.415   4.727 -10.758  1.00  1.09           H  
ATOM    929  HG  LEU A  60     -47.765   4.724  -8.851  1.00  1.09           H  
ATOM    930 1HD1 LEU A  60     -48.008   2.357  -9.398  1.00  1.09           H  
ATOM    931 2HD1 LEU A  60     -48.303   3.382 -10.809  1.00  1.09           H  
ATOM    932 3HD1 LEU A  60     -46.793   2.542 -10.660  1.00  1.09           H  
ATOM    933 1HD2 LEU A  60     -46.426   3.090  -7.744  1.00  1.09           H  
ATOM    934 2HD2 LEU A  60     -45.190   3.291  -8.948  1.00  1.09           H  
ATOM    935 3HD2 LEU A  60     -45.581   4.631  -7.900  1.00  1.09           H  
ATOM    936  N   GLU A  61     -45.776   7.914 -11.910  1.00  1.05           N  
ATOM    937  CA  GLU A  61     -45.110   8.680 -12.958  1.00  1.05           C  
ATOM    938  C   GLU A  61     -44.451   9.924 -12.406  1.00  1.05           C  
ATOM    939  O   GLU A  61     -43.332  10.255 -12.796  1.00  1.05           O  
ATOM    940  CB  GLU A  61     -46.075   9.066 -14.075  1.00  1.05           C  
ATOM    941  CG  GLU A  61     -45.393   9.759 -15.262  1.00  1.05           C  
ATOM    942  CD  GLU A  61     -46.308   9.967 -16.449  1.00  1.05           C  
ATOM    943  OE1 GLU A  61     -47.328  10.594 -16.308  1.00  1.05           O  
ATOM    944  OE2 GLU A  61     -45.987   9.457 -17.506  1.00  1.05           O  
ATOM    945  H   GLU A  61     -46.787   7.781 -11.971  1.00  1.05           H  
ATOM    946  HA  GLU A  61     -44.326   8.059 -13.386  1.00  1.05           H  
ATOM    947 1HB  GLU A  61     -46.603   8.186 -14.434  1.00  1.05           H  
ATOM    948 2HB  GLU A  61     -46.824   9.750 -13.675  1.00  1.05           H  
ATOM    949 1HG  GLU A  61     -45.022  10.730 -14.929  1.00  1.05           H  
ATOM    950 2HG  GLU A  61     -44.533   9.159 -15.563  1.00  1.05           H  
ATOM    951  N   LYS A  62     -45.144  10.629 -11.512  1.00  1.03           N  
ATOM    952  CA  LYS A  62     -44.581  11.826 -10.909  1.00  1.03           C  
ATOM    953  C   LYS A  62     -43.330  11.501 -10.100  1.00  1.03           C  
ATOM    954  O   LYS A  62     -42.337  12.232 -10.170  1.00  1.03           O  
ATOM    955  CB  LYS A  62     -45.635  12.500 -10.032  1.00  1.03           C  
ATOM    956  CG  LYS A  62     -46.777  13.157 -10.826  1.00  1.03           C  
ATOM    957  CD  LYS A  62     -47.843  13.736  -9.906  1.00  1.03           C  
ATOM    958  CE  LYS A  62     -48.993  14.342 -10.701  1.00  1.03           C  
ATOM    959  NZ  LYS A  62     -50.061  14.880  -9.810  1.00  1.03           N  
ATOM    960  H   LYS A  62     -46.084  10.326 -11.253  1.00  1.03           H  
ATOM    961  HA  LYS A  62     -44.301  12.512 -11.705  1.00  1.03           H  
ATOM    962 1HB  LYS A  62     -46.076  11.753  -9.366  1.00  1.03           H  
ATOM    963 2HB  LYS A  62     -45.162  13.257  -9.409  1.00  1.03           H  
ATOM    964 1HG  LYS A  62     -46.372  13.958 -11.443  1.00  1.03           H  
ATOM    965 2HG  LYS A  62     -47.230  12.422 -11.483  1.00  1.03           H  
ATOM    966 1HD  LYS A  62     -48.237  12.936  -9.275  1.00  1.03           H  
ATOM    967 2HD  LYS A  62     -47.405  14.500  -9.267  1.00  1.03           H  
ATOM    968 1HE  LYS A  62     -48.611  15.150 -11.322  1.00  1.03           H  
ATOM    969 2HE  LYS A  62     -49.424  13.573 -11.345  1.00  1.03           H  
ATOM    970 1HZ  LYS A  62     -50.804  15.270 -10.372  1.00  1.03           H  
ATOM    971 2HZ  LYS A  62     -50.428  14.131  -9.239  1.00  1.03           H  
ATOM    972 3HZ  LYS A  62     -49.675  15.599  -9.216  1.00  1.03           H  
ATOM    973  N   GLU A  63     -43.332  10.381  -9.371  1.00  1.04           N  
ATOM    974  CA  GLU A  63     -42.133  10.011  -8.627  1.00  1.04           C  
ATOM    975  C   GLU A  63     -41.003   9.630  -9.588  1.00  1.04           C  
ATOM    976  O   GLU A  63     -39.828   9.953  -9.352  1.00  1.04           O  
ATOM    977  CB  GLU A  63     -42.431   8.866  -7.665  1.00  1.04           C  
ATOM    978  CG  GLU A  63     -43.325   9.227  -6.462  1.00  1.04           C  
ATOM    979  CD  GLU A  63     -42.700  10.232  -5.491  1.00  1.04           C  
ATOM    980  OE1 GLU A  63     -41.593  10.003  -5.038  1.00  1.04           O  
ATOM    981  OE2 GLU A  63     -43.321  11.231  -5.215  1.00  1.04           O  
ATOM    982  H   GLU A  63     -44.177   9.805  -9.311  1.00  1.04           H  
ATOM    983  HA  GLU A  63     -41.809  10.873  -8.047  1.00  1.04           H  
ATOM    984 1HB  GLU A  63     -42.961   8.107  -8.223  1.00  1.04           H  
ATOM    985 2HB  GLU A  63     -41.502   8.428  -7.298  1.00  1.04           H  
ATOM    986 1HG  GLU A  63     -44.260   9.642  -6.842  1.00  1.04           H  
ATOM    987 2HG  GLU A  63     -43.564   8.309  -5.926  1.00  1.04           H  
ATOM    988  N   LEU A  64     -41.353   8.975 -10.697  1.00  1.05           N  
ATOM    989  CA  LEU A  64     -40.350   8.571 -11.666  1.00  1.05           C  
ATOM    990  C   LEU A  64     -39.728   9.826 -12.271  1.00  1.05           C  
ATOM    991  O   LEU A  64     -38.506   9.973 -12.310  1.00  1.05           O  
ATOM    992  CB  LEU A  64     -40.971   7.718 -12.783  1.00  1.05           C  
ATOM    993  CG  LEU A  64     -39.971   7.048 -13.744  1.00  1.05           C  
ATOM    994  CD1 LEU A  64     -39.336   8.098 -14.644  1.00  1.05           C  
ATOM    995  CD2 LEU A  64     -38.928   6.308 -12.928  1.00  1.05           C  
ATOM    996  H   LEU A  64     -42.328   8.706 -10.844  1.00  1.05           H  
ATOM    997  HA  LEU A  64     -39.574   8.000 -11.159  1.00  1.05           H  
ATOM    998 1HB  LEU A  64     -41.584   6.941 -12.332  1.00  1.05           H  
ATOM    999 2HB  LEU A  64     -41.623   8.354 -13.379  1.00  1.05           H  
ATOM   1000  HG  LEU A  64     -40.497   6.336 -14.378  1.00  1.05           H  
ATOM   1001 1HD1 LEU A  64     -38.632   7.619 -15.316  1.00  1.05           H  
ATOM   1002 2HD1 LEU A  64     -40.107   8.605 -15.222  1.00  1.05           H  
ATOM   1003 3HD1 LEU A  64     -38.803   8.825 -14.036  1.00  1.05           H  
ATOM   1004 1HD2 LEU A  64     -38.219   5.813 -13.595  1.00  1.05           H  
ATOM   1005 2HD2 LEU A  64     -38.395   7.011 -12.289  1.00  1.05           H  
ATOM   1006 3HD2 LEU A  64     -39.427   5.569 -12.317  1.00  1.05           H  
ATOM   1007  N   ALA A  65     -40.575  10.735 -12.757  1.00  1.07           N  
ATOM   1008  CA  ALA A  65     -40.095  11.950 -13.389  1.00  1.07           C  
ATOM   1009  C   ALA A  65     -39.270  12.783 -12.428  1.00  1.07           C  
ATOM   1010  O   ALA A  65     -38.241  13.341 -12.811  1.00  1.07           O  
ATOM   1011  CB  ALA A  65     -41.271  12.764 -13.883  1.00  1.07           C  
ATOM   1012  H   ALA A  65     -41.575  10.572 -12.693  1.00  1.07           H  
ATOM   1013  HA  ALA A  65     -39.464  11.669 -14.232  1.00  1.07           H  
ATOM   1014 1HB  ALA A  65     -40.910  13.663 -14.376  1.00  1.07           H  
ATOM   1015 2HB  ALA A  65     -41.853  12.167 -14.586  1.00  1.07           H  
ATOM   1016 3HB  ALA A  65     -41.899  13.036 -13.033  1.00  1.07           H  
ATOM   1017  N   ALA A  66     -39.700  12.867 -11.167  1.00  1.09           N  
ATOM   1018  CA  ALA A  66     -38.950  13.620 -10.180  1.00  1.09           C  
ATOM   1019  C   ALA A  66     -37.569  13.015 -10.001  1.00  1.09           C  
ATOM   1020  O   ALA A  66     -36.571  13.735  -9.886  1.00  1.09           O  
ATOM   1021  CB  ALA A  66     -39.693  13.641  -8.868  1.00  1.09           C  
ATOM   1022  H   ALA A  66     -40.573  12.419 -10.882  1.00  1.09           H  
ATOM   1023  HA  ALA A  66     -38.832  14.639 -10.543  1.00  1.09           H  
ATOM   1024 1HB  ALA A  66     -39.132  14.221  -8.140  1.00  1.09           H  
ATOM   1025 2HB  ALA A  66     -40.676  14.089  -9.016  1.00  1.09           H  
ATOM   1026 3HB  ALA A  66     -39.814  12.620  -8.516  1.00  1.09           H  
ATOM   1027  N   THR A  67     -37.499  11.681 -10.033  1.00  1.11           N  
ATOM   1028  CA  THR A  67     -36.229  11.007  -9.886  1.00  1.11           C  
ATOM   1029  C   THR A  67     -35.337  11.435 -11.047  1.00  1.11           C  
ATOM   1030  O   THR A  67     -34.203  11.856 -10.832  1.00  1.11           O  
ATOM   1031  CB  THR A  67     -36.417   9.467  -9.865  1.00  1.11           C  
ATOM   1032  OG1 THR A  67     -37.254   9.099  -8.747  1.00  1.11           O  
ATOM   1033  CG2 THR A  67     -35.077   8.759  -9.748  1.00  1.11           C  
ATOM   1034  H   THR A  67     -38.346  11.119 -10.119  1.00  1.11           H  
ATOM   1035  HA  THR A  67     -35.760  11.320  -8.955  1.00  1.11           H  
ATOM   1036  HB  THR A  67     -36.886   9.143 -10.780  1.00  1.11           H  
ATOM   1037  HG1 THR A  67     -38.148   9.505  -8.864  1.00  1.11           H  
ATOM   1038 1HG2 THR A  67     -35.231   7.678  -9.744  1.00  1.11           H  
ATOM   1039 2HG2 THR A  67     -34.476   9.035 -10.596  1.00  1.11           H  
ATOM   1040 3HG2 THR A  67     -34.577   9.053  -8.832  1.00  1.11           H  
ATOM   1041  N   GLU A  68     -35.873  11.420 -12.274  1.00  1.11           N  
ATOM   1042  CA  GLU A  68     -35.067  11.826 -13.426  1.00  1.11           C  
ATOM   1043  C   GLU A  68     -34.598  13.271 -13.360  1.00  1.11           C  
ATOM   1044  O   GLU A  68     -33.463  13.573 -13.742  1.00  1.11           O  
ATOM   1045  CB  GLU A  68     -35.809  11.625 -14.748  1.00  1.11           C  
ATOM   1046  CG  GLU A  68     -35.949  10.207 -15.129  1.00  1.11           C  
ATOM   1047  CD  GLU A  68     -36.609   9.958 -16.463  1.00  1.11           C  
ATOM   1048  OE1 GLU A  68     -37.176  10.845 -17.059  1.00  1.11           O  
ATOM   1049  OE2 GLU A  68     -36.500   8.834 -16.897  1.00  1.11           O  
ATOM   1050  H   GLU A  68     -36.831  11.081 -12.393  1.00  1.11           H  
ATOM   1051  HA  GLU A  68     -34.187  11.192 -13.450  1.00  1.11           H  
ATOM   1052 1HB  GLU A  68     -36.809  12.050 -14.672  1.00  1.11           H  
ATOM   1053 2HB  GLU A  68     -35.286  12.148 -15.548  1.00  1.11           H  
ATOM   1054 1HG  GLU A  68     -34.954   9.777 -15.145  1.00  1.11           H  
ATOM   1055 2HG  GLU A  68     -36.519   9.704 -14.349  1.00  1.11           H  
ATOM   1056  N   LYS A  69     -35.437  14.171 -12.855  1.00  1.11           N  
ATOM   1057  CA  LYS A  69     -35.024  15.566 -12.780  1.00  1.11           C  
ATOM   1058  C   LYS A  69     -33.827  15.714 -11.848  1.00  1.11           C  
ATOM   1059  O   LYS A  69     -32.857  16.416 -12.167  1.00  1.11           O  
ATOM   1060  CB  LYS A  69     -36.190  16.423 -12.294  1.00  1.11           C  
ATOM   1061  CG  LYS A  69     -37.317  16.571 -13.312  1.00  1.11           C  
ATOM   1062  CD  LYS A  69     -38.484  17.367 -12.753  1.00  1.11           C  
ATOM   1063  CE  LYS A  69     -39.621  17.449 -13.760  1.00  1.11           C  
ATOM   1064  NZ  LYS A  69     -40.795  18.189 -13.216  1.00  1.11           N  
ATOM   1065  H   LYS A  69     -36.375  13.884 -12.568  1.00  1.11           H  
ATOM   1066  HA  LYS A  69     -34.729  15.896 -13.774  1.00  1.11           H  
ATOM   1067 1HB  LYS A  69     -36.612  15.972 -11.392  1.00  1.11           H  
ATOM   1068 2HB  LYS A  69     -35.830  17.414 -12.026  1.00  1.11           H  
ATOM   1069 1HG  LYS A  69     -36.935  17.081 -14.195  1.00  1.11           H  
ATOM   1070 2HG  LYS A  69     -37.667  15.590 -13.612  1.00  1.11           H  
ATOM   1071 1HD  LYS A  69     -38.846  16.884 -11.845  1.00  1.11           H  
ATOM   1072 2HD  LYS A  69     -38.152  18.374 -12.503  1.00  1.11           H  
ATOM   1073 1HE  LYS A  69     -39.267  17.957 -14.656  1.00  1.11           H  
ATOM   1074 2HE  LYS A  69     -39.932  16.437 -14.026  1.00  1.11           H  
ATOM   1075 1HZ  LYS A  69     -41.526  18.221 -13.912  1.00  1.11           H  
ATOM   1076 2HZ  LYS A  69     -41.136  17.717 -12.391  1.00  1.11           H  
ATOM   1077 3HZ  LYS A  69     -40.520  19.131 -12.975  1.00  1.11           H  
ATOM   1078  N   GLU A  70     -33.859  15.000 -10.723  1.00  1.09           N  
ATOM   1079  CA  GLU A  70     -32.750  15.060  -9.788  1.00  1.09           C  
ATOM   1080  C   GLU A  70     -31.520  14.350 -10.357  1.00  1.09           C  
ATOM   1081  O   GLU A  70     -30.394  14.817 -10.173  1.00  1.09           O  
ATOM   1082  CB  GLU A  70     -33.163  14.465  -8.459  1.00  1.09           C  
ATOM   1083  CG  GLU A  70     -34.200  15.282  -7.673  1.00  1.09           C  
ATOM   1084  CD  GLU A  70     -33.686  16.634  -7.232  1.00  1.09           C  
ATOM   1085  OE1 GLU A  70     -32.637  16.676  -6.631  1.00  1.09           O  
ATOM   1086  OE2 GLU A  70     -34.341  17.619  -7.487  1.00  1.09           O  
ATOM   1087  H   GLU A  70     -34.684  14.433 -10.507  1.00  1.09           H  
ATOM   1088  HA  GLU A  70     -32.494  16.106  -9.627  1.00  1.09           H  
ATOM   1089 1HB  GLU A  70     -33.586  13.485  -8.654  1.00  1.09           H  
ATOM   1090 2HB  GLU A  70     -32.293  14.349  -7.825  1.00  1.09           H  
ATOM   1091 1HG  GLU A  70     -35.076  15.427  -8.308  1.00  1.09           H  
ATOM   1092 2HG  GLU A  70     -34.511  14.710  -6.800  1.00  1.09           H  
ATOM   1093  N   LEU A  71     -31.722  13.248 -11.086  1.00  1.07           N  
ATOM   1094  CA  LEU A  71     -30.579  12.545 -11.651  1.00  1.07           C  
ATOM   1095  C   LEU A  71     -29.878  13.440 -12.659  1.00  1.07           C  
ATOM   1096  O   LEU A  71     -28.648  13.490 -12.699  1.00  1.07           O  
ATOM   1097  CB  LEU A  71     -31.023  11.239 -12.329  1.00  1.07           C  
ATOM   1098  CG  LEU A  71     -31.530  10.160 -11.371  1.00  1.07           C  
ATOM   1099  CD1 LEU A  71     -32.123   8.995 -12.139  1.00  1.07           C  
ATOM   1100  CD2 LEU A  71     -30.441   9.698 -10.561  1.00  1.07           C  
ATOM   1101  H   LEU A  71     -32.666  12.880 -11.208  1.00  1.07           H  
ATOM   1102  HA  LEU A  71     -29.886  12.308 -10.848  1.00  1.07           H  
ATOM   1103 1HB  LEU A  71     -31.820  11.469 -13.030  1.00  1.07           H  
ATOM   1104 2HB  LEU A  71     -30.180  10.828 -12.886  1.00  1.07           H  
ATOM   1105  HG  LEU A  71     -32.273  10.578 -10.728  1.00  1.07           H  
ATOM   1106 1HD1 LEU A  71     -32.463   8.239 -11.435  1.00  1.07           H  
ATOM   1107 2HD1 LEU A  71     -32.960   9.333 -12.742  1.00  1.07           H  
ATOM   1108 3HD1 LEU A  71     -31.373   8.572 -12.774  1.00  1.07           H  
ATOM   1109 1HD2 LEU A  71     -30.830   8.985  -9.891  1.00  1.07           H  
ATOM   1110 2HD2 LEU A  71     -29.693   9.246 -11.200  1.00  1.07           H  
ATOM   1111 3HD2 LEU A  71     -30.014  10.527 -10.007  1.00  1.07           H  
ATOM   1112  N   ALA A  72     -30.660  14.174 -13.457  1.00  1.05           N  
ATOM   1113  CA  ALA A  72     -30.103  15.095 -14.437  1.00  1.05           C  
ATOM   1114  C   ALA A  72     -29.304  16.192 -13.748  1.00  1.05           C  
ATOM   1115  O   ALA A  72     -28.213  16.565 -14.199  1.00  1.05           O  
ATOM   1116  CB  ALA A  72     -31.215  15.707 -15.262  1.00  1.05           C  
ATOM   1117  H   ALA A  72     -31.674  14.076 -13.395  1.00  1.05           H  
ATOM   1118  HA  ALA A  72     -29.429  14.536 -15.091  1.00  1.05           H  
ATOM   1119 1HB  ALA A  72     -30.792  16.380 -16.003  1.00  1.05           H  
ATOM   1120 2HB  ALA A  72     -31.773  14.915 -15.760  1.00  1.05           H  
ATOM   1121 3HB  ALA A  72     -31.885  16.261 -14.605  1.00  1.05           H  
ATOM   1122  N   ALA A  73     -29.831  16.698 -12.624  1.00  1.03           N  
ATOM   1123  CA  ALA A  73     -29.117  17.726 -11.887  1.00  1.03           C  
ATOM   1124  C   ALA A  73     -27.781  17.179 -11.429  1.00  1.03           C  
ATOM   1125  O   ALA A  73     -26.751  17.845 -11.556  1.00  1.03           O  
ATOM   1126  CB  ALA A  73     -29.932  18.186 -10.692  1.00  1.03           C  
ATOM   1127  H   ALA A  73     -30.750  16.388 -12.302  1.00  1.03           H  
ATOM   1128  HA  ALA A  73     -28.937  18.568 -12.553  1.00  1.03           H  
ATOM   1129 1HB  ALA A  73     -29.386  18.963 -10.155  1.00  1.03           H  
ATOM   1130 2HB  ALA A  73     -30.889  18.580 -11.035  1.00  1.03           H  
ATOM   1131 3HB  ALA A  73     -30.109  17.345 -10.025  1.00  1.03           H  
ATOM   1132  N   LEU A  74     -27.790  15.932 -10.967  1.00  1.00           N  
ATOM   1133  CA  LEU A  74     -26.577  15.282 -10.526  1.00  1.00           C  
ATOM   1134  C   LEU A  74     -25.610  15.052 -11.669  1.00  1.00           C  
ATOM   1135  O   LEU A  74     -24.406  15.200 -11.481  1.00  1.00           O  
ATOM   1136  CB  LEU A  74     -26.918  13.995  -9.801  1.00  1.00           C  
ATOM   1137  CG  LEU A  74     -27.569  14.203  -8.455  1.00  1.00           C  
ATOM   1138  CD1 LEU A  74     -28.070  12.930  -7.942  1.00  1.00           C  
ATOM   1139  CD2 LEU A  74     -26.532  14.746  -7.532  1.00  1.00           C  
ATOM   1140  H   LEU A  74     -28.679  15.435 -10.887  1.00  1.00           H  
ATOM   1141  HA  LEU A  74     -26.091  15.940  -9.807  1.00  1.00           H  
ATOM   1142 1HB  LEU A  74     -27.599  13.424 -10.415  1.00  1.00           H  
ATOM   1143 2HB  LEU A  74     -26.006  13.424  -9.649  1.00  1.00           H  
ATOM   1144  HG  LEU A  74     -28.403  14.902  -8.541  1.00  1.00           H  
ATOM   1145 1HD1 LEU A  74     -28.520  13.074  -6.959  1.00  1.00           H  
ATOM   1146 2HD1 LEU A  74     -28.807  12.536  -8.634  1.00  1.00           H  
ATOM   1147 3HD1 LEU A  74     -27.254  12.274  -7.874  1.00  1.00           H  
ATOM   1148 1HD2 LEU A  74     -26.958  14.902  -6.566  1.00  1.00           H  
ATOM   1149 2HD2 LEU A  74     -25.705  14.036  -7.454  1.00  1.00           H  
ATOM   1150 3HD2 LEU A  74     -26.168  15.694  -7.928  1.00  1.00           H  
ATOM   1151  N   GLU A  75     -26.095  14.749 -12.877  1.00  0.98           N  
ATOM   1152  CA  GLU A  75     -25.124  14.580 -13.949  1.00  0.98           C  
ATOM   1153  C   GLU A  75     -24.361  15.886 -14.138  1.00  0.98           C  
ATOM   1154  O   GLU A  75     -23.134  15.876 -14.291  1.00  0.98           O  
ATOM   1155  CB  GLU A  75     -25.778  14.221 -15.299  1.00  0.98           C  
ATOM   1156  CG  GLU A  75     -26.365  12.821 -15.445  1.00  0.98           C  
ATOM   1157  CD  GLU A  75     -26.992  12.606 -16.819  1.00  0.98           C  
ATOM   1158  OE1 GLU A  75     -27.231  13.575 -17.501  1.00  0.98           O  
ATOM   1159  OE2 GLU A  75     -27.192  11.469 -17.205  1.00  0.98           O  
ATOM   1160  H   GLU A  75     -27.094  14.601 -13.020  1.00  0.98           H  
ATOM   1161  HA  GLU A  75     -24.418  13.799 -13.670  1.00  0.98           H  
ATOM   1162 1HB  GLU A  75     -26.590  14.923 -15.490  1.00  0.98           H  
ATOM   1163 2HB  GLU A  75     -25.048  14.356 -16.094  1.00  0.98           H  
ATOM   1164 1HG  GLU A  75     -25.585  12.080 -15.280  1.00  0.98           H  
ATOM   1165 2HG  GLU A  75     -27.133  12.687 -14.687  1.00  0.98           H  
ATOM   1166  N   TRP A  76     -25.076  17.020 -14.087  1.00  0.96           N  
ATOM   1167  CA  TRP A  76     -24.405  18.304 -14.250  1.00  0.96           C  
ATOM   1168  C   TRP A  76     -23.460  18.606 -13.100  1.00  0.96           C  
ATOM   1169  O   TRP A  76     -22.323  19.021 -13.324  1.00  0.96           O  
ATOM   1170  CB  TRP A  76     -25.370  19.475 -14.389  1.00  0.96           C  
ATOM   1171  CG  TRP A  76     -24.606  20.768 -14.627  1.00  0.96           C  
ATOM   1172  CD1 TRP A  76     -24.186  21.240 -15.835  1.00  0.96           C  
ATOM   1173  CD2 TRP A  76     -24.145  21.733 -13.642  1.00  0.96           C  
ATOM   1174  NE1 TRP A  76     -23.499  22.421 -15.671  1.00  0.96           N  
ATOM   1175  CE2 TRP A  76     -23.462  22.732 -14.335  1.00  0.96           C  
ATOM   1176  CE3 TRP A  76     -24.253  21.822 -12.261  1.00  0.96           C  
ATOM   1177  CZ2 TRP A  76     -22.881  23.809 -13.683  1.00  0.96           C  
ATOM   1178  CZ3 TRP A  76     -23.674  22.892 -11.602  1.00  0.96           C  
ATOM   1179  CH2 TRP A  76     -23.003  23.863 -12.294  1.00  0.96           C  
ATOM   1180  H   TRP A  76     -26.091  16.968 -13.959  1.00  0.96           H  
ATOM   1181  HA  TRP A  76     -23.816  18.257 -15.164  1.00  0.96           H  
ATOM   1182 1HB  TRP A  76     -26.052  19.299 -15.219  1.00  0.96           H  
ATOM   1183 2HB  TRP A  76     -25.966  19.572 -13.478  1.00  0.96           H  
ATOM   1184  HD1 TRP A  76     -24.362  20.749 -16.790  1.00  0.96           H  
ATOM   1185  HE1 TRP A  76     -23.084  22.967 -16.413  1.00  0.96           H  
ATOM   1186  HE3 TRP A  76     -24.784  21.060 -11.715  1.00  0.96           H  
ATOM   1187  HZ2 TRP A  76     -22.344  24.591 -14.220  1.00  0.96           H  
ATOM   1188  HZ3 TRP A  76     -23.768  22.941 -10.516  1.00  0.96           H  
ATOM   1189  HH2 TRP A  76     -22.558  24.695 -11.748  1.00  0.96           H  
ATOM   1190  N   GLU A  77     -23.928  18.425 -11.863  1.00  0.95           N  
ATOM   1191  CA  GLU A  77     -23.091  18.763 -10.720  1.00  0.95           C  
ATOM   1192  C   GLU A  77     -21.850  17.880 -10.663  1.00  0.95           C  
ATOM   1193  O   GLU A  77     -20.763  18.352 -10.317  1.00  0.95           O  
ATOM   1194  CB  GLU A  77     -23.880  18.684  -9.415  1.00  0.95           C  
ATOM   1195  CG  GLU A  77     -24.970  19.776  -9.256  1.00  0.95           C  
ATOM   1196  CD  GLU A  77     -25.752  19.721  -7.962  1.00  0.95           C  
ATOM   1197  OE1 GLU A  77     -25.157  19.646  -6.907  1.00  0.95           O  
ATOM   1198  OE2 GLU A  77     -26.969  19.799  -7.995  1.00  0.95           O  
ATOM   1199  H   GLU A  77     -24.877  18.075 -11.726  1.00  0.95           H  
ATOM   1200  HA  GLU A  77     -22.755  19.790 -10.838  1.00  0.95           H  
ATOM   1201 1HB  GLU A  77     -24.361  17.707  -9.345  1.00  0.95           H  
ATOM   1202 2HB  GLU A  77     -23.187  18.787  -8.588  1.00  0.95           H  
ATOM   1203 1HG  GLU A  77     -24.490  20.749  -9.324  1.00  0.95           H  
ATOM   1204 2HG  GLU A  77     -25.666  19.686 -10.085  1.00  0.95           H  
ATOM   1205  N   LEU A  78     -21.979  16.612 -11.040  1.00  0.94           N  
ATOM   1206  CA  LEU A  78     -20.812  15.761 -11.017  1.00  0.94           C  
ATOM   1207  C   LEU A  78     -19.877  16.192 -12.147  1.00  0.94           C  
ATOM   1208  O   LEU A  78     -18.659  16.214 -11.968  1.00  0.94           O  
ATOM   1209  CB  LEU A  78     -21.225  14.289 -11.101  1.00  0.94           C  
ATOM   1210  CG  LEU A  78     -22.008  13.835  -9.858  1.00  0.94           C  
ATOM   1211  CD1 LEU A  78     -22.459  12.412  -9.984  1.00  0.94           C  
ATOM   1212  CD2 LEU A  78     -21.174  14.032  -8.709  1.00  0.94           C  
ATOM   1213  H   LEU A  78     -22.885  16.230 -11.311  1.00  0.94           H  
ATOM   1214  HA  LEU A  78     -20.293  15.910 -10.074  1.00  0.94           H  
ATOM   1215 1HB  LEU A  78     -21.865  14.154 -11.978  1.00  0.94           H  
ATOM   1216 2HB  LEU A  78     -20.341  13.667 -11.203  1.00  0.94           H  
ATOM   1217  HG  LEU A  78     -22.890  14.459  -9.755  1.00  0.94           H  
ATOM   1218 1HD1 LEU A  78     -23.028  12.114  -9.099  1.00  0.94           H  
ATOM   1219 2HD1 LEU A  78     -23.068  12.320 -10.858  1.00  0.94           H  
ATOM   1220 3HD1 LEU A  78     -21.591  11.783 -10.081  1.00  0.94           H  
ATOM   1221 1HD2 LEU A  78     -21.732  13.778  -7.822  1.00  0.94           H  
ATOM   1222 2HD2 LEU A  78     -20.283  13.420  -8.788  1.00  0.94           H  
ATOM   1223 3HD2 LEU A  78     -20.901  15.067  -8.689  1.00  0.94           H  
ATOM   1224  N   ALA A  79     -20.441  16.597 -13.298  1.00  0.96           N  
ATOM   1225  CA  ALA A  79     -19.612  17.104 -14.384  1.00  0.96           C  
ATOM   1226  C   ALA A  79     -18.875  18.360 -13.922  1.00  0.96           C  
ATOM   1227  O   ALA A  79     -17.712  18.568 -14.276  1.00  0.96           O  
ATOM   1228  CB  ALA A  79     -20.458  17.416 -15.606  1.00  0.96           C  
ATOM   1229  H   ALA A  79     -21.449  16.538 -13.439  1.00  0.96           H  
ATOM   1230  HA  ALA A  79     -18.877  16.344 -14.641  1.00  0.96           H  
ATOM   1231 1HB  ALA A  79     -19.818  17.779 -16.407  1.00  0.96           H  
ATOM   1232 2HB  ALA A  79     -20.972  16.511 -15.929  1.00  0.96           H  
ATOM   1233 3HB  ALA A  79     -21.191  18.175 -15.361  1.00  0.96           H  
ATOM   1234  N   ALA A  80     -19.545  19.197 -13.123  1.00  1.00           N  
ATOM   1235  CA  ALA A  80     -18.925  20.402 -12.596  1.00  1.00           C  
ATOM   1236  C   ALA A  80     -17.723  20.030 -11.721  1.00  1.00           C  
ATOM   1237  O   ALA A  80     -16.674  20.679 -11.791  1.00  1.00           O  
ATOM   1238  CB  ALA A  80     -19.940  21.226 -11.821  1.00  1.00           C  
ATOM   1239  H   ALA A  80     -20.519  19.000 -12.901  1.00  1.00           H  
ATOM   1240  HA  ALA A  80     -18.567  20.992 -13.437  1.00  1.00           H  
ATOM   1241 1HB  ALA A  80     -19.471  22.136 -11.458  1.00  1.00           H  
ATOM   1242 2HB  ALA A  80     -20.774  21.478 -12.478  1.00  1.00           H  
ATOM   1243 3HB  ALA A  80     -20.307  20.656 -10.981  1.00  1.00           H  
ATOM   1244  N   LEU A  81     -17.848  18.949 -10.934  1.00  1.07           N  
ATOM   1245  CA  LEU A  81     -16.720  18.506 -10.113  1.00  1.07           C  
ATOM   1246  C   LEU A  81     -15.572  18.057 -11.008  1.00  1.07           C  
ATOM   1247  O   LEU A  81     -14.410  18.296 -10.702  1.00  1.07           O  
ATOM   1248  CB  LEU A  81     -17.069  17.305  -9.240  1.00  1.07           C  
ATOM   1249  CG  LEU A  81     -18.043  17.434  -8.091  1.00  1.07           C  
ATOM   1250  CD1 LEU A  81     -18.236  16.029  -7.563  1.00  1.07           C  
ATOM   1251  CD2 LEU A  81     -17.512  18.378  -7.006  1.00  1.07           C  
ATOM   1252  H   LEU A  81     -18.746  18.461 -10.886  1.00  1.07           H  
ATOM   1253  HA  LEU A  81     -16.380  19.334  -9.492  1.00  1.07           H  
ATOM   1254 1HB  LEU A  81     -17.497  16.589  -9.892  1.00  1.07           H  
ATOM   1255 2HB  LEU A  81     -16.142  16.885  -8.844  1.00  1.07           H  
ATOM   1256  HG  LEU A  81     -19.007  17.802  -8.449  1.00  1.07           H  
ATOM   1257 1HD1 LEU A  81     -18.917  16.029  -6.751  1.00  1.07           H  
ATOM   1258 2HD1 LEU A  81     -18.618  15.406  -8.346  1.00  1.07           H  
ATOM   1259 3HD1 LEU A  81     -17.281  15.636  -7.229  1.00  1.07           H  
ATOM   1260 1HD2 LEU A  81     -18.228  18.425  -6.180  1.00  1.07           H  
ATOM   1261 2HD2 LEU A  81     -16.557  18.014  -6.634  1.00  1.07           H  
ATOM   1262 3HD2 LEU A  81     -17.379  19.374  -7.429  1.00  1.07           H  
ATOM   1263  N   GLU A  82     -15.894  17.411 -12.130  1.00  1.19           N  
ATOM   1264  CA  GLU A  82     -14.852  16.970 -13.047  1.00  1.19           C  
ATOM   1265  C   GLU A  82     -14.140  18.187 -13.652  1.00  1.19           C  
ATOM   1266  O   GLU A  82     -12.917  18.200 -13.784  1.00  1.19           O  
ATOM   1267  CB  GLU A  82     -15.427  16.059 -14.143  1.00  1.19           C  
ATOM   1268  CG  GLU A  82     -14.374  15.443 -15.075  1.00  1.19           C  
ATOM   1269  CD  GLU A  82     -14.921  14.380 -16.031  1.00  1.19           C  
ATOM   1270  OE1 GLU A  82     -16.077  14.028 -15.935  1.00  1.19           O  
ATOM   1271  OE2 GLU A  82     -14.164  13.921 -16.853  1.00  1.19           O  
ATOM   1272  H   GLU A  82     -16.874  17.189 -12.317  1.00  1.19           H  
ATOM   1273  HA  GLU A  82     -14.116  16.398 -12.483  1.00  1.19           H  
ATOM   1274 1HB  GLU A  82     -16.023  15.273 -13.700  1.00  1.19           H  
ATOM   1275 2HB  GLU A  82     -16.097  16.643 -14.768  1.00  1.19           H  
ATOM   1276 1HG  GLU A  82     -13.927  16.245 -15.664  1.00  1.19           H  
ATOM   1277 2HG  GLU A  82     -13.589  15.002 -14.464  1.00  1.19           H  
ATOM   1278  N   ALA A  83     -14.932  19.216 -14.015  1.00  1.34           N  
ATOM   1279  CA  ALA A  83     -14.404  20.456 -14.596  1.00  1.34           C  
ATOM   1280  C   ALA A  83     -13.466  21.170 -13.619  1.00  1.34           C  
ATOM   1281  O   ALA A  83     -12.446  21.740 -14.034  1.00  1.34           O  
ATOM   1282  CB  ALA A  83     -15.557  21.384 -14.958  1.00  1.34           C  
ATOM   1283  H   ALA A  83     -15.937  19.110 -13.908  1.00  1.34           H  
ATOM   1284  HA  ALA A  83     -13.850  20.206 -15.491  1.00  1.34           H  
ATOM   1285 1HB  ALA A  83     -15.157  22.290 -15.409  1.00  1.34           H  
ATOM   1286 2HB  ALA A  83     -16.217  20.883 -15.664  1.00  1.34           H  
ATOM   1287 3HB  ALA A  83     -16.111  21.639 -14.065  1.00  1.34           H  
ATOM   1288  N   ASP A  84     -13.789  21.118 -12.330  1.00  1.52           N  
ATOM   1289  CA  ASP A  84     -12.959  21.695 -11.281  1.00  1.52           C  
ATOM   1290  C   ASP A  84     -12.833  20.754 -10.095  1.00  1.52           C  
ATOM   1291  O   ASP A  84     -13.493  20.951  -9.074  1.00  1.52           O  
ATOM   1292  CB  ASP A  84     -13.510  23.023 -10.787  1.00  1.52           C  
ATOM   1293  CG  ASP A  84     -12.604  23.674  -9.707  1.00  1.52           C  
ATOM   1294  OD1 ASP A  84     -11.776  22.981  -9.101  1.00  1.52           O  
ATOM   1295  OD2 ASP A  84     -12.746  24.858  -9.500  1.00  1.52           O  
ATOM   1296  H   ASP A  84     -14.669  20.667 -12.068  1.00  1.52           H  
ATOM   1297  HA  ASP A  84     -11.984  21.909 -11.701  1.00  1.52           H  
ATOM   1298 1HB  ASP A  84     -13.604  23.710 -11.629  1.00  1.52           H  
ATOM   1299 2HB  ASP A  84     -14.511  22.867 -10.377  1.00  1.52           H  
ATOM   1300  N   PRO A  85     -11.893  19.801 -10.151  1.00  1.69           N  
ATOM   1301  CA  PRO A  85     -11.674  18.764  -9.180  1.00  1.69           C  
ATOM   1302  C   PRO A  85     -10.780  19.207  -8.026  1.00  1.69           C  
ATOM   1303  O   PRO A  85     -10.133  18.361  -7.414  1.00  1.69           O  
ATOM   1304  CB  PRO A  85     -11.020  17.681 -10.047  1.00  1.69           C  
ATOM   1305  CG  PRO A  85     -10.178  18.460 -11.028  1.00  1.69           C  
ATOM   1306  CD  PRO A  85     -10.977  19.723 -11.314  1.00  1.69           C  
ATOM   1307  HA  PRO A  85     -12.650  18.422  -8.804  1.00  1.69           H  
ATOM   1308 1HB  PRO A  85     -10.438  16.989  -9.435  1.00  1.69           H  
ATOM   1309 2HB  PRO A  85     -11.805  17.083 -10.548  1.00  1.69           H  
ATOM   1310 1HG  PRO A  85      -9.185  18.666 -10.609  1.00  1.69           H  
ATOM   1311 2HG  PRO A  85     -10.026  17.860 -11.940  1.00  1.69           H  
ATOM   1312 1HD  PRO A  85     -10.293  20.582 -11.333  1.00  1.69           H  
ATOM   1313 2HD  PRO A  85     -11.524  19.597 -12.245  1.00  1.69           H  
ATOM   1314  N   ASN A  86     -10.714  20.519  -7.725  1.00  1.80           N  
ATOM   1315  CA  ASN A  86      -9.872  21.036  -6.629  1.00  1.80           C  
ATOM   1316  C   ASN A  86      -9.578  20.011  -5.529  1.00  1.80           C  
ATOM   1317  O   ASN A  86      -8.426  19.583  -5.409  1.00  1.80           O  
ATOM   1318  CB  ASN A  86     -10.485  22.265  -5.986  1.00  1.80           C  
ATOM   1319  CG  ASN A  86      -9.531  22.920  -4.992  1.00  1.80           C  
ATOM   1320  OD1 ASN A  86      -8.500  23.487  -5.384  1.00  1.80           O  
ATOM   1321  ND2 ASN A  86      -9.832  22.826  -3.722  1.00  1.80           N  
ATOM   1322  H   ASN A  86     -11.262  21.214  -8.262  1.00  1.80           H  
ATOM   1323  HA  ASN A  86      -8.912  21.327  -7.061  1.00  1.80           H  
ATOM   1324 1HB  ASN A  86     -10.733  22.991  -6.764  1.00  1.80           H  
ATOM   1325 2HB  ASN A  86     -11.414  22.004  -5.482  1.00  1.80           H  
ATOM   1326 1HD2 ASN A  86      -9.235  23.228  -3.031  1.00  1.80           H  
ATOM   1327 2HD2 ASN A  86     -10.664  22.315  -3.430  1.00  1.80           H  
ATOM   1328  N   PRO A  87     -10.672  19.579  -4.827  1.00  1.83           N  
ATOM   1329  CA  PRO A  87     -11.771  19.032  -3.965  1.00  1.83           C  
ATOM   1330  C   PRO A  87     -12.557  20.147  -3.321  1.00  1.83           C  
ATOM   1331  O   PRO A  87     -12.002  21.144  -2.859  1.00  1.83           O  
ATOM   1332  CB  PRO A  87     -11.242  18.180  -2.830  1.00  1.83           C  
ATOM   1333  CG  PRO A  87     -10.091  18.676  -2.552  1.00  1.83           C  
ATOM   1334  CD  PRO A  87      -9.543  19.038  -3.807  1.00  1.83           C  
ATOM   1335  HA  PRO A  87     -12.440  18.441  -4.605  1.00  1.83           H  
ATOM   1336 1HB  PRO A  87     -11.937  18.225  -1.979  1.00  1.83           H  
ATOM   1337 2HB  PRO A  87     -11.185  17.127  -3.131  1.00  1.83           H  
ATOM   1338 1HG  PRO A  87     -10.212  19.541  -1.880  1.00  1.83           H  
ATOM   1339 2HG  PRO A  87      -9.472  17.944  -2.015  1.00  1.83           H  
ATOM   1340 1HD  PRO A  87      -8.838  19.850  -3.497  1.00  1.83           H  
ATOM   1341 2HD  PRO A  87      -9.053  18.113  -4.188  1.00  1.83           H  
ATOM   1342  N   ASP A  88     -13.866  19.977  -3.282  1.00  1.78           N  
ATOM   1343  CA  ASP A  88     -14.723  20.923  -2.592  1.00  1.78           C  
ATOM   1344  C   ASP A  88     -15.707  20.165  -1.735  1.00  1.78           C  
ATOM   1345  O   ASP A  88     -16.839  19.942  -2.162  1.00  1.78           O  
ATOM   1346  CB  ASP A  88     -15.466  21.828  -3.553  1.00  1.78           C  
ATOM   1347  CG  ASP A  88     -16.355  22.892  -2.827  1.00  1.78           C  
ATOM   1348  OD1 ASP A  88     -16.651  22.751  -1.629  1.00  1.78           O  
ATOM   1349  OD2 ASP A  88     -16.743  23.845  -3.503  1.00  1.78           O  
ATOM   1350  H   ASP A  88     -14.274  19.160  -3.711  1.00  1.78           H  
ATOM   1351  HA  ASP A  88     -14.111  21.578  -1.983  1.00  1.78           H  
ATOM   1352 1HB  ASP A  88     -14.741  22.357  -4.179  1.00  1.78           H  
ATOM   1353 2HB  ASP A  88     -16.092  21.225  -4.217  1.00  1.78           H  
ATOM   1354  N   PRO A  89     -15.335  19.826  -0.488  1.00  1.67           N  
ATOM   1355  CA  PRO A  89     -16.093  19.027   0.449  1.00  1.67           C  
ATOM   1356  C   PRO A  89     -17.532  19.487   0.601  1.00  1.67           C  
ATOM   1357  O   PRO A  89     -18.391  18.678   0.939  1.00  1.67           O  
ATOM   1358  CB  PRO A  89     -15.314  19.229   1.753  1.00  1.67           C  
ATOM   1359  CG  PRO A  89     -13.899  19.453   1.304  1.00  1.67           C  
ATOM   1360  CD  PRO A  89     -14.030  20.278   0.051  1.00  1.67           C  
ATOM   1361  HA  PRO A  89     -16.047  17.978   0.150  1.00  1.67           H  
ATOM   1362 1HB  PRO A  89     -15.726  20.083   2.312  1.00  1.67           H  
ATOM   1363 2HB  PRO A  89     -15.428  18.341   2.396  1.00  1.67           H  
ATOM   1364 1HG  PRO A  89     -13.326  19.961   2.094  1.00  1.67           H  
ATOM   1365 2HG  PRO A  89     -13.402  18.487   1.123  1.00  1.67           H  
ATOM   1366 1HD  PRO A  89     -14.063  21.355   0.292  1.00  1.67           H  
ATOM   1367 2HD  PRO A  89     -13.201  20.024  -0.608  1.00  1.67           H  
ATOM   1368  N   ALA A  90     -17.809  20.786   0.423  1.00  1.55           N  
ATOM   1369  CA  ALA A  90     -19.179  21.246   0.583  1.00  1.55           C  
ATOM   1370  C   ALA A  90     -20.060  20.619  -0.480  1.00  1.55           C  
ATOM   1371  O   ALA A  90     -21.186  20.177  -0.214  1.00  1.55           O  
ATOM   1372  CB  ALA A  90     -19.243  22.755   0.484  1.00  1.55           C  
ATOM   1373  H   ALA A  90     -17.115  21.455   0.068  1.00  1.55           H  
ATOM   1374  HA  ALA A  90     -19.538  20.929   1.558  1.00  1.55           H  
ATOM   1375 1HB  ALA A  90     -20.270  23.088   0.618  1.00  1.55           H  
ATOM   1376 2HB  ALA A  90     -18.616  23.189   1.258  1.00  1.55           H  
ATOM   1377 3HB  ALA A  90     -18.880  23.067  -0.495  1.00  1.55           H  
ATOM   1378  N   LYS A  91     -19.538  20.603  -1.700  1.00  1.44           N  
ATOM   1379  CA  LYS A  91     -20.274  20.129  -2.847  1.00  1.44           C  
ATOM   1380  C   LYS A  91     -20.232  18.630  -2.861  1.00  1.44           C  
ATOM   1381  O   LYS A  91     -21.218  17.975  -3.177  1.00  1.44           O  
ATOM   1382  CB  LYS A  91     -19.667  20.690  -4.129  1.00  1.44           C  
ATOM   1383  CG  LYS A  91     -19.835  22.198  -4.272  1.00  1.44           C  
ATOM   1384  CD  LYS A  91     -19.260  22.719  -5.584  1.00  1.44           C  
ATOM   1385  CE  LYS A  91     -19.412  24.237  -5.682  1.00  1.44           C  
ATOM   1386  NZ  LYS A  91     -18.563  24.940  -4.658  1.00  1.44           N  
ATOM   1387  H   LYS A  91     -18.572  20.913  -1.830  1.00  1.44           H  
ATOM   1388  HA  LYS A  91     -21.312  20.450  -2.764  1.00  1.44           H  
ATOM   1389 1HB  LYS A  91     -18.595  20.472  -4.143  1.00  1.44           H  
ATOM   1390 2HB  LYS A  91     -20.113  20.204  -4.996  1.00  1.44           H  
ATOM   1391 1HG  LYS A  91     -20.891  22.454  -4.214  1.00  1.44           H  
ATOM   1392 2HG  LYS A  91     -19.314  22.692  -3.446  1.00  1.44           H  
ATOM   1393 1HD  LYS A  91     -18.197  22.476  -5.631  1.00  1.44           H  
ATOM   1394 2HD  LYS A  91     -19.766  22.250  -6.426  1.00  1.44           H  
ATOM   1395 1HE  LYS A  91     -19.112  24.562  -6.675  1.00  1.44           H  
ATOM   1396 2HE  LYS A  91     -20.456  24.505  -5.520  1.00  1.44           H  
ATOM   1397 1HZ  LYS A  91     -18.656  25.929  -4.721  1.00  1.44           H  
ATOM   1398 2HZ  LYS A  91     -18.810  24.640  -3.723  1.00  1.44           H  
ATOM   1399 3HZ  LYS A  91     -17.566  24.689  -4.780  1.00  1.44           H  
ATOM   1400  N   LEU A  92     -19.101  18.072  -2.455  1.00  1.36           N  
ATOM   1401  CA  LEU A  92     -18.980  16.631  -2.470  1.00  1.36           C  
ATOM   1402  C   LEU A  92     -19.986  16.050  -1.477  1.00  1.36           C  
ATOM   1403  O   LEU A  92     -20.683  15.083  -1.785  1.00  1.36           O  
ATOM   1404  CB  LEU A  92     -17.544  16.251  -2.109  1.00  1.36           C  
ATOM   1405  CG  LEU A  92     -16.496  16.670  -3.161  1.00  1.36           C  
ATOM   1406  CD1 LEU A  92     -15.076  16.449  -2.637  1.00  1.36           C  
ATOM   1407  CD2 LEU A  92     -16.739  15.881  -4.392  1.00  1.36           C  
ATOM   1408  H   LEU A  92     -18.317  18.664  -2.183  1.00  1.36           H  
ATOM   1409  HA  LEU A  92     -19.213  16.265  -3.468  1.00  1.36           H  
ATOM   1410 1HB  LEU A  92     -17.294  16.708  -1.172  1.00  1.36           H  
ATOM   1411 2HB  LEU A  92     -17.489  15.177  -1.997  1.00  1.36           H  
ATOM   1412  HG  LEU A  92     -16.614  17.726  -3.385  1.00  1.36           H  
ATOM   1413 1HD1 LEU A  92     -14.356  16.752  -3.395  1.00  1.36           H  
ATOM   1414 2HD1 LEU A  92     -14.917  17.039  -1.738  1.00  1.36           H  
ATOM   1415 3HD1 LEU A  92     -14.936  15.404  -2.410  1.00  1.36           H  
ATOM   1416 1HD2 LEU A  92     -16.025  16.170  -5.160  1.00  1.36           H  
ATOM   1417 2HD2 LEU A  92     -16.635  14.839  -4.186  1.00  1.36           H  
ATOM   1418 3HD2 LEU A  92     -17.747  16.080  -4.731  1.00  1.36           H  
ATOM   1419  N   ALA A  93     -20.108  16.691  -0.301  1.00  1.32           N  
ATOM   1420  CA  ALA A  93     -21.073  16.270   0.701  1.00  1.32           C  
ATOM   1421  C   ALA A  93     -22.494  16.451   0.203  1.00  1.32           C  
ATOM   1422  O   ALA A  93     -23.338  15.576   0.397  1.00  1.32           O  
ATOM   1423  CB  ALA A  93     -20.888  17.066   1.972  1.00  1.32           C  
ATOM   1424  H   ALA A  93     -19.506  17.480  -0.075  1.00  1.32           H  
ATOM   1425  HA  ALA A  93     -20.911  15.212   0.905  1.00  1.32           H  
ATOM   1426 1HB  ALA A  93     -21.602  16.729   2.717  1.00  1.32           H  
ATOM   1427 2HB  ALA A  93     -19.874  16.923   2.342  1.00  1.32           H  
ATOM   1428 3HB  ALA A  93     -21.049  18.124   1.757  1.00  1.32           H  
ATOM   1429  N   ALA A  94     -22.775  17.580  -0.462  1.00  1.29           N  
ATOM   1430  CA  ALA A  94     -24.126  17.804  -0.954  1.00  1.29           C  
ATOM   1431  C   ALA A  94     -24.506  16.714  -1.926  1.00  1.29           C  
ATOM   1432  O   ALA A  94     -25.624  16.197  -1.899  1.00  1.29           O  
ATOM   1433  CB  ALA A  94     -24.215  19.150  -1.646  1.00  1.29           C  
ATOM   1434  H   ALA A  94     -22.071  18.308  -0.590  1.00  1.29           H  
ATOM   1435  HA  ALA A  94     -24.809  17.777  -0.110  1.00  1.29           H  
ATOM   1436 1HB  ALA A  94     -25.228  19.313  -2.003  1.00  1.29           H  
ATOM   1437 2HB  ALA A  94     -23.942  19.936  -0.942  1.00  1.29           H  
ATOM   1438 3HB  ALA A  94     -23.526  19.165  -2.490  1.00  1.29           H  
ATOM   1439  N   LEU A  95     -23.560  16.328  -2.759  1.00  1.28           N  
ATOM   1440  CA  LEU A  95     -23.777  15.297  -3.744  1.00  1.28           C  
ATOM   1441  C   LEU A  95     -24.001  13.945  -3.090  1.00  1.28           C  
ATOM   1442  O   LEU A  95     -24.901  13.209  -3.494  1.00  1.28           O  
ATOM   1443  CB  LEU A  95     -22.619  15.365  -4.706  1.00  1.28           C  
ATOM   1444  CG  LEU A  95     -22.689  16.629  -5.517  1.00  1.28           C  
ATOM   1445  CD1 LEU A  95     -21.432  16.876  -6.234  1.00  1.28           C  
ATOM   1446  CD2 LEU A  95     -23.796  16.466  -6.465  1.00  1.28           C  
ATOM   1447  H   LEU A  95     -22.651  16.795  -2.736  1.00  1.28           H  
ATOM   1448  HA  LEU A  95     -24.679  15.551  -4.297  1.00  1.28           H  
ATOM   1449 1HB  LEU A  95     -21.682  15.343  -4.153  1.00  1.28           H  
ATOM   1450 2HB  LEU A  95     -22.666  14.532  -5.390  1.00  1.28           H  
ATOM   1451  HG  LEU A  95     -22.894  17.474  -4.869  1.00  1.28           H  
ATOM   1452 1HD1 LEU A  95     -21.520  17.786  -6.833  1.00  1.28           H  
ATOM   1453 2HD1 LEU A  95     -20.624  16.989  -5.517  1.00  1.28           H  
ATOM   1454 3HD1 LEU A  95     -21.237  16.064  -6.853  1.00  1.28           H  
ATOM   1455 1HD2 LEU A  95     -23.898  17.357  -7.034  1.00  1.28           H  
ATOM   1456 2HD2 LEU A  95     -23.595  15.625  -7.124  1.00  1.28           H  
ATOM   1457 3HD2 LEU A  95     -24.711  16.298  -5.911  1.00  1.28           H  
ATOM   1458  N   GLU A  96     -23.254  13.628  -2.025  1.00  1.29           N  
ATOM   1459  CA  GLU A  96     -23.542  12.388  -1.303  1.00  1.29           C  
ATOM   1460  C   GLU A  96     -24.956  12.402  -0.723  1.00  1.29           C  
ATOM   1461  O   GLU A  96     -25.649  11.379  -0.744  1.00  1.29           O  
ATOM   1462  CB  GLU A  96     -22.561  12.168  -0.137  1.00  1.29           C  
ATOM   1463  CG  GLU A  96     -21.104  11.792  -0.484  1.00  1.29           C  
ATOM   1464  CD  GLU A  96     -20.953  10.396  -1.089  1.00  1.29           C  
ATOM   1465  OE1 GLU A  96     -21.879   9.625  -0.988  1.00  1.29           O  
ATOM   1466  OE2 GLU A  96     -19.916  10.097  -1.619  1.00  1.29           O  
ATOM   1467  H   GLU A  96     -22.491  14.240  -1.729  1.00  1.29           H  
ATOM   1468  HA  GLU A  96     -23.460  11.554  -2.003  1.00  1.29           H  
ATOM   1469 1HB  GLU A  96     -22.518  13.076   0.457  1.00  1.29           H  
ATOM   1470 2HB  GLU A  96     -22.955  11.385   0.512  1.00  1.29           H  
ATOM   1471 1HG  GLU A  96     -20.707  12.531  -1.157  1.00  1.29           H  
ATOM   1472 2HG  GLU A  96     -20.517  11.841   0.432  1.00  1.29           H  
ATOM   1473  N   LYS A  97     -25.399  13.564  -0.226  1.00  1.32           N  
ATOM   1474  CA  LYS A  97     -26.728  13.680   0.360  1.00  1.32           C  
ATOM   1475  C   LYS A  97     -27.822  13.565  -0.698  1.00  1.32           C  
ATOM   1476  O   LYS A  97     -28.832  12.891  -0.478  1.00  1.32           O  
ATOM   1477  CB  LYS A  97     -26.843  15.002   1.117  1.00  1.32           C  
ATOM   1478  CG  LYS A  97     -26.000  15.060   2.393  1.00  1.32           C  
ATOM   1479  CD  LYS A  97     -26.093  16.419   3.066  1.00  1.32           C  
ATOM   1480  CE  LYS A  97     -25.214  16.480   4.311  1.00  1.32           C  
ATOM   1481  NZ  LYS A  97     -25.262  17.821   4.964  1.00  1.32           N  
ATOM   1482  H   LYS A  97     -24.776  14.375  -0.220  1.00  1.32           H  
ATOM   1483  HA  LYS A  97     -26.861  12.863   1.068  1.00  1.32           H  
ATOM   1484 1HB  LYS A  97     -26.518  15.812   0.470  1.00  1.32           H  
ATOM   1485 2HB  LYS A  97     -27.883  15.189   1.382  1.00  1.32           H  
ATOM   1486 1HG  LYS A  97     -26.350  14.294   3.085  1.00  1.32           H  
ATOM   1487 2HG  LYS A  97     -24.961  14.851   2.149  1.00  1.32           H  
ATOM   1488 1HD  LYS A  97     -25.761  17.188   2.363  1.00  1.32           H  
ATOM   1489 2HD  LYS A  97     -27.126  16.624   3.341  1.00  1.32           H  
ATOM   1490 1HE  LYS A  97     -25.551  15.727   5.020  1.00  1.32           H  
ATOM   1491 2HE  LYS A  97     -24.183  16.263   4.025  1.00  1.32           H  
ATOM   1492 1HZ  LYS A  97     -24.667  17.821   5.781  1.00  1.32           H  
ATOM   1493 2HZ  LYS A  97     -24.939  18.523   4.312  1.00  1.32           H  
ATOM   1494 3HZ  LYS A  97     -26.211  18.029   5.240  1.00  1.32           H  
ATOM   1495  N   LYS A  98     -27.611  14.186  -1.862  1.00  1.36           N  
ATOM   1496  CA  LYS A  98     -28.587  14.131  -2.944  1.00  1.36           C  
ATOM   1497  C   LYS A  98     -28.716  12.713  -3.476  1.00  1.36           C  
ATOM   1498  O   LYS A  98     -29.823  12.224  -3.711  1.00  1.36           O  
ATOM   1499  CB  LYS A  98     -28.174  15.092  -4.053  1.00  1.36           C  
ATOM   1500  CG  LYS A  98     -28.331  16.573  -3.698  1.00  1.36           C  
ATOM   1501  CD  LYS A  98     -27.793  17.495  -4.793  1.00  1.36           C  
ATOM   1502  CE  LYS A  98     -27.974  18.956  -4.394  1.00  1.36           C  
ATOM   1503  NZ  LYS A  98     -27.390  19.902  -5.389  1.00  1.36           N  
ATOM   1504  H   LYS A  98     -26.763  14.740  -1.981  1.00  1.36           H  
ATOM   1505  HA  LYS A  98     -29.557  14.437  -2.553  1.00  1.36           H  
ATOM   1506 1HB  LYS A  98     -27.123  14.920  -4.282  1.00  1.36           H  
ATOM   1507 2HB  LYS A  98     -28.755  14.887  -4.951  1.00  1.36           H  
ATOM   1508 1HG  LYS A  98     -29.390  16.789  -3.555  1.00  1.36           H  
ATOM   1509 2HG  LYS A  98     -27.818  16.784  -2.769  1.00  1.36           H  
ATOM   1510 1HD  LYS A  98     -26.728  17.307  -4.938  1.00  1.36           H  
ATOM   1511 2HD  LYS A  98     -28.310  17.310  -5.736  1.00  1.36           H  
ATOM   1512 1HE  LYS A  98     -29.037  19.160  -4.300  1.00  1.36           H  
ATOM   1513 2HE  LYS A  98     -27.494  19.120  -3.430  1.00  1.36           H  
ATOM   1514 1HZ  LYS A  98     -27.534  20.845  -5.090  1.00  1.36           H  
ATOM   1515 2HZ  LYS A  98     -26.385  19.753  -5.517  1.00  1.36           H  
ATOM   1516 3HZ  LYS A  98     -27.792  19.791  -6.319  1.00  1.36           H  
ATOM   1517  N   LEU A  99     -27.589  12.024  -3.613  1.00  1.41           N  
ATOM   1518  CA  LEU A  99     -27.611  10.647  -4.064  1.00  1.41           C  
ATOM   1519  C   LEU A  99     -28.304   9.765  -3.034  1.00  1.41           C  
ATOM   1520  O   LEU A  99     -29.120   8.921  -3.400  1.00  1.41           O  
ATOM   1521  CB  LEU A  99     -26.178  10.208  -4.321  1.00  1.41           C  
ATOM   1522  CG  LEU A  99     -25.538  10.847  -5.550  1.00  1.41           C  
ATOM   1523  CD1 LEU A  99     -24.103  10.655  -5.514  1.00  1.41           C  
ATOM   1524  CD2 LEU A  99     -26.073  10.174  -6.769  1.00  1.41           C  
ATOM   1525  H   LEU A  99     -26.690  12.467  -3.420  1.00  1.41           H  
ATOM   1526  HA  LEU A  99     -28.169  10.599  -4.998  1.00  1.41           H  
ATOM   1527 1HB  LEU A  99     -25.572  10.472  -3.451  1.00  1.41           H  
ATOM   1528 2HB  LEU A  99     -26.155   9.125  -4.448  1.00  1.41           H  
ATOM   1529  HG  LEU A  99     -25.755  11.918  -5.572  1.00  1.41           H  
ATOM   1530 1HD1 LEU A  99     -23.649  11.107  -6.394  1.00  1.41           H  
ATOM   1531 2HD1 LEU A  99     -23.735  11.127  -4.619  1.00  1.41           H  
ATOM   1532 3HD1 LEU A  99     -23.878   9.624  -5.485  1.00  1.41           H  
ATOM   1533 1HD2 LEU A  99     -25.615  10.611  -7.650  1.00  1.41           H  
ATOM   1534 2HD2 LEU A  99     -25.841   9.118  -6.725  1.00  1.41           H  
ATOM   1535 3HD2 LEU A  99     -27.146  10.305  -6.802  1.00  1.41           H  
ATOM   1536  N   ALA A 100     -28.024   9.983  -1.739  1.00  1.48           N  
ATOM   1537  CA  ALA A 100     -28.683   9.204  -0.698  1.00  1.48           C  
ATOM   1538  C   ALA A 100     -30.185   9.439  -0.725  1.00  1.48           C  
ATOM   1539  O   ALA A 100     -30.980   8.503  -0.583  1.00  1.48           O  
ATOM   1540  CB  ALA A 100     -28.131   9.574   0.665  1.00  1.48           C  
ATOM   1541  H   ALA A 100     -27.327  10.676  -1.467  1.00  1.48           H  
ATOM   1542  HA  ALA A 100     -28.495   8.148  -0.890  1.00  1.48           H  
ATOM   1543 1HB  ALA A 100     -28.617   8.975   1.431  1.00  1.48           H  
ATOM   1544 2HB  ALA A 100     -27.057   9.391   0.681  1.00  1.48           H  
ATOM   1545 3HB  ALA A 100     -28.319  10.629   0.853  1.00  1.48           H  
ATOM   1546  N   ALA A 101     -30.586  10.698  -0.936  1.00  1.54           N  
ATOM   1547  CA  ALA A 101     -31.997  11.023  -0.999  1.00  1.54           C  
ATOM   1548  C   ALA A 101     -32.635  10.273  -2.147  1.00  1.54           C  
ATOM   1549  O   ALA A 101     -33.730   9.718  -2.008  1.00  1.54           O  
ATOM   1550  CB  ALA A 101     -32.190  12.515  -1.175  1.00  1.54           C  
ATOM   1551  H   ALA A 101     -29.899  11.447  -1.022  1.00  1.54           H  
ATOM   1552  HA  ALA A 101     -32.466  10.700  -0.071  1.00  1.54           H  
ATOM   1553 1HB  ALA A 101     -33.252  12.745  -1.211  1.00  1.54           H  
ATOM   1554 2HB  ALA A 101     -31.727  13.040  -0.339  1.00  1.54           H  
ATOM   1555 3HB  ALA A 101     -31.720  12.832  -2.103  1.00  1.54           H  
ATOM   1556  N   LEU A 102     -31.926  10.201  -3.271  1.00  1.60           N  
ATOM   1557  CA  LEU A 102     -32.458   9.474  -4.392  1.00  1.60           C  
ATOM   1558  C   LEU A 102     -32.460   7.988  -4.172  1.00  1.60           C  
ATOM   1559  O   LEU A 102     -33.386   7.336  -4.624  1.00  1.60           O  
ATOM   1560  CB  LEU A 102     -31.741   9.806  -5.674  1.00  1.60           C  
ATOM   1561  CG  LEU A 102     -31.988  11.167  -6.180  1.00  1.60           C  
ATOM   1562  CD1 LEU A 102     -31.156  11.359  -7.396  1.00  1.60           C  
ATOM   1563  CD2 LEU A 102     -33.478  11.312  -6.457  1.00  1.60           C  
ATOM   1564  H   LEU A 102     -31.034  10.688  -3.352  1.00  1.60           H  
ATOM   1565  HA  LEU A 102     -33.487   9.788  -4.523  1.00  1.60           H  
ATOM   1566 1HB  LEU A 102     -30.678   9.719  -5.483  1.00  1.60           H  
ATOM   1567 2HB  LEU A 102     -32.034   9.095  -6.440  1.00  1.60           H  
ATOM   1568  HG  LEU A 102     -31.682  11.903  -5.437  1.00  1.60           H  
ATOM   1569 1HD1 LEU A 102     -31.291  12.345  -7.804  1.00  1.60           H  
ATOM   1570 2HD1 LEU A 102     -30.118  11.215  -7.126  1.00  1.60           H  
ATOM   1571 3HD1 LEU A 102     -31.452  10.626  -8.125  1.00  1.60           H  
ATOM   1572 1HD2 LEU A 102     -33.690  12.293  -6.816  1.00  1.60           H  
ATOM   1573 2HD2 LEU A 102     -33.786  10.581  -7.199  1.00  1.60           H  
ATOM   1574 3HD2 LEU A 102     -34.032  11.149  -5.535  1.00  1.60           H  
ATOM   1575  N   GLU A 103     -31.498   7.422  -3.449  1.00  1.65           N  
ATOM   1576  CA  GLU A 103     -31.572   5.983  -3.213  1.00  1.65           C  
ATOM   1577  C   GLU A 103     -32.837   5.669  -2.421  1.00  1.65           C  
ATOM   1578  O   GLU A 103     -33.535   4.690  -2.700  1.00  1.65           O  
ATOM   1579  CB  GLU A 103     -30.332   5.469  -2.456  1.00  1.65           C  
ATOM   1580  CG  GLU A 103     -28.989   5.391  -3.251  1.00  1.65           C  
ATOM   1581  CD  GLU A 103     -28.959   4.268  -4.306  1.00  1.65           C  
ATOM   1582  OE1 GLU A 103     -29.835   3.427  -4.272  1.00  1.65           O  
ATOM   1583  OE2 GLU A 103     -28.062   4.243  -5.112  1.00  1.65           O  
ATOM   1584  H   GLU A 103     -30.715   7.978  -3.102  1.00  1.65           H  
ATOM   1585  HA  GLU A 103     -31.644   5.467  -4.167  1.00  1.65           H  
ATOM   1586 1HB  GLU A 103     -30.156   6.118  -1.596  1.00  1.65           H  
ATOM   1587 2HB  GLU A 103     -30.541   4.475  -2.067  1.00  1.65           H  
ATOM   1588 1HG  GLU A 103     -28.824   6.345  -3.751  1.00  1.65           H  
ATOM   1589 2HG  GLU A 103     -28.173   5.244  -2.546  1.00  1.65           H  
ATOM   1590  N   LYS A 104     -33.176   6.543  -1.467  1.00  1.69           N  
ATOM   1591  CA  LYS A 104     -34.373   6.358  -0.655  1.00  1.69           C  
ATOM   1592  C   LYS A 104     -35.658   6.565  -1.467  1.00  1.69           C  
ATOM   1593  O   LYS A 104     -36.623   5.809  -1.313  1.00  1.69           O  
ATOM   1594  CB  LYS A 104     -34.320   7.312   0.536  1.00  1.69           C  
ATOM   1595  CG  LYS A 104     -33.237   6.955   1.557  1.00  1.69           C  
ATOM   1596  CD  LYS A 104     -33.176   7.958   2.698  1.00  1.69           C  
ATOM   1597  CE  LYS A 104     -32.072   7.595   3.687  1.00  1.69           C  
ATOM   1598  NZ  LYS A 104     -31.967   8.585   4.799  1.00  1.69           N  
ATOM   1599  H   LYS A 104     -32.555   7.332  -1.277  1.00  1.69           H  
ATOM   1600  HA  LYS A 104     -34.375   5.334  -0.281  1.00  1.69           H  
ATOM   1601 1HB  LYS A 104     -34.120   8.324   0.179  1.00  1.69           H  
ATOM   1602 2HB  LYS A 104     -35.283   7.323   1.040  1.00  1.69           H  
ATOM   1603 1HG  LYS A 104     -33.430   5.962   1.960  1.00  1.69           H  
ATOM   1604 2HG  LYS A 104     -32.270   6.939   1.051  1.00  1.69           H  
ATOM   1605 1HD  LYS A 104     -32.975   8.951   2.288  1.00  1.69           H  
ATOM   1606 2HD  LYS A 104     -34.133   7.982   3.217  1.00  1.69           H  
ATOM   1607 1HE  LYS A 104     -32.281   6.613   4.107  1.00  1.69           H  
ATOM   1608 2HE  LYS A 104     -31.120   7.558   3.155  1.00  1.69           H  
ATOM   1609 1HZ  LYS A 104     -31.226   8.309   5.428  1.00  1.69           H  
ATOM   1610 2HZ  LYS A 104     -31.761   9.498   4.418  1.00  1.69           H  
ATOM   1611 3HZ  LYS A 104     -32.840   8.621   5.304  1.00  1.69           H  
ATOM   1612  N   LYS A 105     -35.659   7.561  -2.358  1.00  1.70           N  
ATOM   1613  CA  LYS A 105     -36.824   7.905  -3.174  1.00  1.70           C  
ATOM   1614  C   LYS A 105     -37.026   6.887  -4.296  1.00  1.70           C  
ATOM   1615  O   LYS A 105     -38.146   6.442  -4.558  1.00  1.70           O  
ATOM   1616  CB  LYS A 105     -36.649   9.315  -3.744  1.00  1.70           C  
ATOM   1617  CG  LYS A 105     -37.823   9.882  -4.543  1.00  1.70           C  
ATOM   1618  CD  LYS A 105     -37.533  11.340  -4.921  1.00  1.70           C  
ATOM   1619  CE  LYS A 105     -38.662  11.994  -5.727  1.00  1.70           C  
ATOM   1620  NZ  LYS A 105     -39.932  12.154  -4.919  1.00  1.70           N  
ATOM   1621  H   LYS A 105     -34.828   8.154  -2.427  1.00  1.70           H  
ATOM   1622  HA  LYS A 105     -37.709   7.892  -2.538  1.00  1.70           H  
ATOM   1623 1HB  LYS A 105     -36.426  10.008  -2.929  1.00  1.70           H  
ATOM   1624 2HB  LYS A 105     -35.786   9.317  -4.404  1.00  1.70           H  
ATOM   1625 1HG  LYS A 105     -37.961   9.298  -5.458  1.00  1.70           H  
ATOM   1626 2HG  LYS A 105     -38.744   9.833  -3.956  1.00  1.70           H  
ATOM   1627 1HD  LYS A 105     -37.367  11.918  -4.012  1.00  1.70           H  
ATOM   1628 2HD  LYS A 105     -36.621  11.372  -5.520  1.00  1.70           H  
ATOM   1629 1HE  LYS A 105     -38.319  12.979  -6.040  1.00  1.70           H  
ATOM   1630 2HE  LYS A 105     -38.879  11.396  -6.617  1.00  1.70           H  
ATOM   1631 1HZ  LYS A 105     -40.655  12.606  -5.466  1.00  1.70           H  
ATOM   1632 2HZ  LYS A 105     -40.303  11.241  -4.640  1.00  1.70           H  
ATOM   1633 3HZ  LYS A 105     -39.753  12.706  -4.101  1.00  1.70           H  
ATOM   1634  N   THR A 106     -35.929   6.506  -4.935  1.00  1.70           N  
ATOM   1635  CA  THR A 106     -35.917   5.549  -6.023  1.00  1.70           C  
ATOM   1636  C   THR A 106     -36.451   4.235  -5.459  1.00  1.70           C  
ATOM   1637  O   THR A 106     -37.364   3.633  -6.032  1.00  1.70           O  
ATOM   1638  CB  THR A 106     -34.456   5.399  -6.540  1.00  1.70           C  
ATOM   1639  OG1 THR A 106     -34.006   6.661  -7.016  1.00  1.70           O  
ATOM   1640  CG2 THR A 106     -34.311   4.424  -7.635  1.00  1.70           C  
ATOM   1641  H   THR A 106     -35.049   6.913  -4.669  1.00  1.70           H  
ATOM   1642  HA  THR A 106     -36.566   5.892  -6.825  1.00  1.70           H  
ATOM   1643  HB  THR A 106     -33.828   5.076  -5.708  1.00  1.70           H  
ATOM   1644  HG1 THR A 106     -33.903   7.253  -6.250  1.00  1.70           H  
ATOM   1645 1HG2 THR A 106     -33.264   4.392  -7.920  1.00  1.70           H  
ATOM   1646 2HG2 THR A 106     -34.636   3.441  -7.302  1.00  1.70           H  
ATOM   1647 3HG2 THR A 106     -34.894   4.745  -8.481  1.00  1.70           H  
ATOM   1648  N   ALA A 107     -35.930   3.824  -4.293  1.00  1.69           N  
ATOM   1649  CA  ALA A 107     -36.419   2.630  -3.628  1.00  1.69           C  
ATOM   1650  C   ALA A 107     -37.887   2.774  -3.243  1.00  1.69           C  
ATOM   1651  O   ALA A 107     -38.659   1.835  -3.403  1.00  1.69           O  
ATOM   1652  CB  ALA A 107     -35.598   2.343  -2.394  1.00  1.69           C  
ATOM   1653  H   ALA A 107     -35.167   4.336  -3.847  1.00  1.69           H  
ATOM   1654  HA  ALA A 107     -36.329   1.794  -4.323  1.00  1.69           H  
ATOM   1655 1HB  ALA A 107     -35.955   1.437  -1.923  1.00  1.69           H  
ATOM   1656 2HB  ALA A 107     -34.552   2.221  -2.672  1.00  1.69           H  
ATOM   1657 3HB  ALA A 107     -35.691   3.180  -1.699  1.00  1.69           H  
ATOM   1658  N   ALA A 108     -38.301   3.958  -2.766  1.00  1.66           N  
ATOM   1659  CA  ALA A 108     -39.693   4.140  -2.386  1.00  1.66           C  
ATOM   1660  C   ALA A 108     -40.603   3.893  -3.576  1.00  1.66           C  
ATOM   1661  O   ALA A 108     -41.652   3.254  -3.435  1.00  1.66           O  
ATOM   1662  CB  ALA A 108     -39.924   5.535  -1.840  1.00  1.66           C  
ATOM   1663  H   ALA A 108     -37.645   4.722  -2.612  1.00  1.66           H  
ATOM   1664  HA  ALA A 108     -39.933   3.414  -1.614  1.00  1.66           H  
ATOM   1665 1HB  ALA A 108     -40.964   5.642  -1.542  1.00  1.66           H  
ATOM   1666 2HB  ALA A 108     -39.277   5.696  -0.979  1.00  1.66           H  
ATOM   1667 3HB  ALA A 108     -39.693   6.267  -2.605  1.00  1.66           H  
ATOM   1668  N   LEU A 109     -40.185   4.343  -4.763  1.00  1.64           N  
ATOM   1669  CA  LEU A 109     -40.988   4.094  -5.944  1.00  1.64           C  
ATOM   1670  C   LEU A 109     -40.995   2.606  -6.237  1.00  1.64           C  
ATOM   1671  O   LEU A 109     -42.046   2.052  -6.546  1.00  1.64           O  
ATOM   1672  CB  LEU A 109     -40.540   4.915  -7.155  1.00  1.64           C  
ATOM   1673  CG  LEU A 109     -41.407   4.675  -8.430  1.00  1.64           C  
ATOM   1674  CD1 LEU A 109     -42.809   4.946  -8.111  1.00  1.64           C  
ATOM   1675  CD2 LEU A 109     -41.008   5.608  -9.552  1.00  1.64           C  
ATOM   1676  H   LEU A 109     -39.321   4.885  -4.824  1.00  1.64           H  
ATOM   1677  HA  LEU A 109     -42.011   4.395  -5.725  1.00  1.64           H  
ATOM   1678 1HB  LEU A 109     -40.581   5.975  -6.901  1.00  1.64           H  
ATOM   1679 2HB  LEU A 109     -39.510   4.655  -7.371  1.00  1.64           H  
ATOM   1680  HG  LEU A 109     -41.316   3.657  -8.745  1.00  1.64           H  
ATOM   1681 1HD1 LEU A 109     -43.396   4.781  -9.006  1.00  1.64           H  
ATOM   1682 2HD1 LEU A 109     -43.137   4.279  -7.318  1.00  1.64           H  
ATOM   1683 3HD1 LEU A 109     -42.924   5.961  -7.789  1.00  1.64           H  
ATOM   1684 1HD2 LEU A 109     -41.653   5.425 -10.411  1.00  1.64           H  
ATOM   1685 2HD2 LEU A 109     -41.132   6.628  -9.219  1.00  1.64           H  
ATOM   1686 3HD2 LEU A 109     -39.998   5.462  -9.840  1.00  1.64           H  
ATOM   1687  N   GLU A 110     -39.839   1.936  -6.127  1.00  1.62           N  
ATOM   1688  CA  GLU A 110     -39.839   0.496  -6.381  1.00  1.62           C  
ATOM   1689  C   GLU A 110     -40.809  -0.218  -5.465  1.00  1.62           C  
ATOM   1690  O   GLU A 110     -41.544  -1.113  -5.900  1.00  1.62           O  
ATOM   1691  CB  GLU A 110     -38.462  -0.148  -6.188  1.00  1.62           C  
ATOM   1692  CG  GLU A 110     -38.492  -1.632  -6.505  1.00  1.62           C  
ATOM   1693  CD  GLU A 110     -37.152  -2.317  -6.538  1.00  1.62           C  
ATOM   1694  OE1 GLU A 110     -36.148  -1.680  -6.335  1.00  1.62           O  
ATOM   1695  OE2 GLU A 110     -37.149  -3.506  -6.786  1.00  1.62           O  
ATOM   1696  H   GLU A 110     -38.979   2.431  -5.885  1.00  1.62           H  
ATOM   1697  HA  GLU A 110     -40.156   0.322  -7.400  1.00  1.62           H  
ATOM   1698 1HB  GLU A 110     -37.709   0.328  -6.788  1.00  1.62           H  
ATOM   1699 2HB  GLU A 110     -38.159  -0.042  -5.148  1.00  1.62           H  
ATOM   1700 1HG  GLU A 110     -39.109  -2.122  -5.748  1.00  1.62           H  
ATOM   1701 2HG  GLU A 110     -38.984  -1.762  -7.465  1.00  1.62           H  
ATOM   1702  N   TYR A 111     -40.825   0.181  -4.199  1.00  1.64           N  
ATOM   1703  CA  TYR A 111     -41.707  -0.453  -3.248  1.00  1.64           C  
ATOM   1704  C   TYR A 111     -43.161  -0.168  -3.581  1.00  1.64           C  
ATOM   1705  O   TYR A 111     -43.991  -1.072  -3.499  1.00  1.64           O  
ATOM   1706  CB  TYR A 111     -41.375  -0.006  -1.826  1.00  1.64           C  
ATOM   1707  CG  TYR A 111     -40.056  -0.562  -1.320  1.00  1.64           C  
ATOM   1708  CD1 TYR A 111     -39.073   0.288  -0.831  1.00  1.64           C  
ATOM   1709  CD2 TYR A 111     -39.825  -1.926  -1.371  1.00  1.64           C  
ATOM   1710  CE1 TYR A 111     -37.873  -0.223  -0.386  1.00  1.64           C  
ATOM   1711  CE2 TYR A 111     -38.623  -2.439  -0.926  1.00  1.64           C  
ATOM   1712  CZ  TYR A 111     -37.649  -1.592  -0.435  1.00  1.64           C  
ATOM   1713  OH  TYR A 111     -36.449  -2.105   0.006  1.00  1.64           O  
ATOM   1714  H   TYR A 111     -40.188   0.920  -3.899  1.00  1.64           H  
ATOM   1715  HA  TYR A 111     -41.557  -1.529  -3.312  1.00  1.64           H  
ATOM   1716 1HB  TYR A 111     -41.316   1.084  -1.796  1.00  1.64           H  
ATOM   1717 2HB  TYR A 111     -42.166  -0.314  -1.145  1.00  1.64           H  
ATOM   1718  HD1 TYR A 111     -39.250   1.359  -0.796  1.00  1.64           H  
ATOM   1719  HD2 TYR A 111     -40.594  -2.592  -1.760  1.00  1.64           H  
ATOM   1720  HE1 TYR A 111     -37.107   0.447  -0.001  1.00  1.64           H  
ATOM   1721  HE2 TYR A 111     -38.442  -3.514  -0.966  1.00  1.64           H  
ATOM   1722  HH  TYR A 111     -36.452  -3.060  -0.099  1.00  1.64           H  
ATOM   1723  N   LYS A 112     -43.479   1.060  -4.002  1.00  1.72           N  
ATOM   1724  CA  LYS A 112     -44.859   1.385  -4.345  1.00  1.72           C  
ATOM   1725  C   LYS A 112     -45.299   0.575  -5.572  1.00  1.72           C  
ATOM   1726  O   LYS A 112     -46.410   0.040  -5.611  1.00  1.72           O  
ATOM   1727  CB  LYS A 112     -45.045   2.880  -4.579  1.00  1.72           C  
ATOM   1728  CG  LYS A 112     -46.505   3.268  -4.791  1.00  1.72           C  
ATOM   1729  CD  LYS A 112     -46.708   4.774  -4.957  1.00  1.72           C  
ATOM   1730  CE  LYS A 112     -48.138   5.051  -5.401  1.00  1.72           C  
ATOM   1731  NZ  LYS A 112     -49.127   4.688  -4.344  1.00  1.72           N  
ATOM   1732  H   LYS A 112     -42.761   1.787  -4.045  1.00  1.72           H  
ATOM   1733  HA  LYS A 112     -45.494   1.098  -3.508  1.00  1.72           H  
ATOM   1734 1HB  LYS A 112     -44.648   3.438  -3.731  1.00  1.72           H  
ATOM   1735 2HB  LYS A 112     -44.476   3.179  -5.463  1.00  1.72           H  
ATOM   1736 1HG  LYS A 112     -46.914   2.737  -5.639  1.00  1.72           H  
ATOM   1737 2HG  LYS A 112     -47.069   2.955  -3.914  1.00  1.72           H  
ATOM   1738 1HD  LYS A 112     -46.532   5.271  -4.003  1.00  1.72           H  
ATOM   1739 2HD  LYS A 112     -46.011   5.175  -5.687  1.00  1.72           H  
ATOM   1740 1HE  LYS A 112     -48.254   6.101  -5.656  1.00  1.72           H  
ATOM   1741 2HE  LYS A 112     -48.346   4.450  -6.287  1.00  1.72           H  
ATOM   1742 1HZ  LYS A 112     -50.067   4.847  -4.713  1.00  1.72           H  
ATOM   1743 2HZ  LYS A 112     -49.039   3.712  -4.122  1.00  1.72           H  
ATOM   1744 3HZ  LYS A 112     -48.984   5.237  -3.516  1.00  1.72           H  
ATOM   1745  N   LEU A 113     -44.420   0.487  -6.577  1.00  1.88           N  
ATOM   1746  CA  LEU A 113     -44.700  -0.274  -7.788  1.00  1.88           C  
ATOM   1747  C   LEU A 113     -44.980  -1.730  -7.435  1.00  1.88           C  
ATOM   1748  O   LEU A 113     -45.902  -2.346  -7.956  1.00  1.88           O  
ATOM   1749  CB  LEU A 113     -43.490  -0.203  -8.742  1.00  1.88           C  
ATOM   1750  CG  LEU A 113     -43.208   1.144  -9.434  1.00  1.88           C  
ATOM   1751  CD1 LEU A 113     -41.875   1.131 -10.022  1.00  1.88           C  
ATOM   1752  CD2 LEU A 113     -44.159   1.327 -10.529  1.00  1.88           C  
ATOM   1753  H   LEU A 113     -43.514   0.952  -6.488  1.00  1.88           H  
ATOM   1754  HA  LEU A 113     -45.586   0.152  -8.272  1.00  1.88           H  
ATOM   1755 1HB  LEU A 113     -42.598  -0.451  -8.168  1.00  1.88           H  
ATOM   1756 2HB  LEU A 113     -43.612  -0.959  -9.515  1.00  1.88           H  
ATOM   1757  HG  LEU A 113     -43.286   1.949  -8.715  1.00  1.88           H  
ATOM   1758 1HD1 LEU A 113     -41.676   2.079 -10.526  1.00  1.88           H  
ATOM   1759 2HD1 LEU A 113     -41.172   0.976  -9.241  1.00  1.88           H  
ATOM   1760 3HD1 LEU A 113     -41.812   0.340 -10.720  1.00  1.88           H  
ATOM   1761 1HD2 LEU A 113     -43.970   2.276 -11.028  1.00  1.88           H  
ATOM   1762 2HD2 LEU A 113     -44.049   0.511 -11.239  1.00  1.88           H  
ATOM   1763 3HD2 LEU A 113     -45.137   1.310 -10.114  1.00  1.88           H  
ATOM   1764  N   ALA A 114     -44.139  -2.313  -6.580  1.00  2.11           N  
ATOM   1765  CA  ALA A 114     -44.359  -3.667  -6.088  1.00  2.11           C  
ATOM   1766  C   ALA A 114     -45.636  -3.821  -5.247  1.00  2.11           C  
ATOM   1767  O   ALA A 114     -46.342  -4.824  -5.352  1.00  2.11           O  
ATOM   1768  CB  ALA A 114     -43.163  -4.087  -5.253  1.00  2.11           C  
ATOM   1769  H   ALA A 114     -43.340  -1.785  -6.219  1.00  2.11           H  
ATOM   1770  HA  ALA A 114     -44.444  -4.324  -6.951  1.00  2.11           H  
ATOM   1771 1HB  ALA A 114     -43.296  -5.111  -4.909  1.00  2.11           H  
ATOM   1772 2HB  ALA A 114     -42.261  -4.013  -5.857  1.00  2.11           H  
ATOM   1773 3HB  ALA A 114     -43.080  -3.423  -4.394  1.00  2.11           H  
ATOM   1774  N   ALA A 115     -45.914  -2.827  -4.395  1.00  2.39           N  
ATOM   1775  CA  ALA A 115     -47.046  -2.849  -3.471  1.00  2.39           C  
ATOM   1776  C   ALA A 115     -48.423  -2.879  -4.122  1.00  2.39           C  
ATOM   1777  O   ALA A 115     -49.330  -3.540  -3.603  1.00  2.39           O  
ATOM   1778  CB  ALA A 115     -46.982  -1.627  -2.574  1.00  2.39           C  
ATOM   1779  H   ALA A 115     -45.292  -2.032  -4.351  1.00  2.39           H  
ATOM   1780  HA  ALA A 115     -46.946  -3.744  -2.861  1.00  2.39           H  
ATOM   1781 1HB  ALA A 115     -47.791  -1.668  -1.849  1.00  2.39           H  
ATOM   1782 2HB  ALA A 115     -46.025  -1.608  -2.058  1.00  2.39           H  
ATOM   1783 3HB  ALA A 115     -47.084  -0.737  -3.186  1.00  2.39           H  
ATOM   1784  N   LEU A 116     -48.601  -2.159  -5.226  1.00  2.71           N  
ATOM   1785  CA  LEU A 116     -49.922  -2.101  -5.840  1.00  2.71           C  
ATOM   1786  C   LEU A 116     -49.897  -1.723  -7.313  1.00  2.71           C  
ATOM   1787  O   LEU A 116     -50.536  -2.410  -8.113  1.00  2.71           O  
ATOM   1788  OXT LEU A 116     -49.680  -0.544  -7.605  1.00  2.71           O  
ATOM   1789  CB  LEU A 116     -50.799  -1.091  -5.075  1.00  2.71           C  
ATOM   1790  CG  LEU A 116     -52.227  -0.903  -5.601  1.00  2.71           C  
ATOM   1791  CD1 LEU A 116     -53.009  -2.198  -5.395  1.00  2.71           C  
ATOM   1792  CD2 LEU A 116     -52.882   0.265  -4.872  1.00  2.71           C  
ATOM   1793  H   LEU A 116     -47.818  -1.614  -5.599  1.00  2.71           H  
ATOM   1794  HA  LEU A 116     -50.373  -3.087  -5.754  1.00  2.71           H  
ATOM   1795 1HB  LEU A 116     -50.875  -1.412  -4.036  1.00  2.71           H  
ATOM   1796 2HB  LEU A 116     -50.306  -0.118  -5.096  1.00  2.71           H  
ATOM   1797  HG  LEU A 116     -52.200  -0.689  -6.664  1.00  2.71           H  
ATOM   1798 1HD1 LEU A 116     -54.024  -2.079  -5.774  1.00  2.71           H  
ATOM   1799 2HD1 LEU A 116     -52.516  -3.011  -5.930  1.00  2.71           H  
ATOM   1800 3HD1 LEU A 116     -53.044  -2.436  -4.332  1.00  2.71           H  
ATOM   1801 1HD2 LEU A 116     -53.897   0.408  -5.244  1.00  2.71           H  
ATOM   1802 2HD2 LEU A 116     -52.914   0.053  -3.804  1.00  2.71           H  
ATOM   1803 3HD2 LEU A 116     -52.303   1.178  -5.045  1.00  2.71           H  
TER    1804
ENDMDL

REMARK ID 687351 MODEL 3 2025-08-30_00000375_full_19
PFRMAT TS
TARGET 2025-08-30_00000375_full_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      11.838  -0.010   3.941  1.00 10.00           N  
ATOM      2  CA  MET A   1      11.213   0.608   2.776  1.00 10.00           C  
ATOM      3  C   MET A   1       9.689   0.596   2.867  1.00 10.00           C  
ATOM      4  O   MET A   1       9.079  -0.462   3.009  1.00 10.00           O  
ATOM      5  CB  MET A   1      11.647  -0.126   1.503  1.00 10.00           C  
ATOM      6  CG  MET A   1      11.096   0.469   0.205  1.00 10.00           C  
ATOM      7  SD  MET A   1      11.640  -0.424  -1.278  1.00 10.00           S  
ATOM      8  CE  MET A   1      13.368   0.025  -1.371  1.00 10.00           C  
ATOM      9 1H   MET A   1      12.742  -0.377   3.680  1.00 10.00           H  
ATOM     10 2H   MET A   1      11.955   0.679   4.669  1.00 10.00           H  
ATOM     11 3H   MET A   1      11.257  -0.763   4.279  1.00 10.00           H  
ATOM     12  HA  MET A   1      11.539   1.646   2.717  1.00 10.00           H  
ATOM     13 1HB  MET A   1      12.734  -0.124   1.434  1.00 10.00           H  
ATOM     14 2HB  MET A   1      11.326  -1.166   1.557  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.006   0.455   0.232  1.00 10.00           H  
ATOM     16 2HG  MET A   1      11.418   1.505   0.120  1.00 10.00           H  
ATOM     17 1HE  MET A   1      13.821  -0.459  -2.237  1.00 10.00           H  
ATOM     18 2HE  MET A   1      13.460   1.107  -1.469  1.00 10.00           H  
ATOM     19 3HE  MET A   1      13.877  -0.304  -0.465  1.00 10.00           H  
ATOM     20  N   GLY A   2       9.072   1.779   2.796  1.00 10.00           N  
ATOM     21  CA  GLY A   2       7.602   1.894   2.774  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.881   1.756   4.125  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.656   1.613   4.159  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.619   2.625   2.705  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       7.344   2.861   2.343  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       7.209   1.150   2.085  1.00 10.00           H  
ATOM     27  N   SER A   3       7.627   1.833   5.225  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.075   1.681   6.573  1.00 10.00           C  
ATOM     29  C   SER A   3       5.949   2.675   6.867  1.00 10.00           C  
ATOM     30  O   SER A   3       6.043   3.854   6.515  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.190   1.857   7.588  1.00 10.00           C  
ATOM     32  OG  SER A   3       7.701   1.826   8.901  1.00 10.00           O  
ATOM     33  H   SER A   3       8.618   1.977   5.120  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.671   0.671   6.666  1.00 10.00           H  
ATOM     35 1HB  SER A   3       8.926   1.066   7.454  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.694   2.806   7.408  1.00 10.00           H  
ATOM     37  HG  SER A   3       7.196   1.012   8.974  1.00 10.00           H  
ATOM     38  N   SER A   4       4.893   2.195   7.531  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.748   3.032   7.882  1.00 10.00           C  
ATOM     40  C   SER A   4       2.961   2.483   9.078  1.00 10.00           C  
ATOM     41  O   SER A   4       3.137   1.326   9.454  1.00 10.00           O  
ATOM     42  CB  SER A   4       2.848   3.169   6.677  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.260   1.959   6.305  1.00 10.00           O  
ATOM     44  H   SER A   4       4.884   1.220   7.791  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.120   4.021   8.151  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.095   3.836   6.923  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.407   3.585   5.837  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.756   2.156   5.474  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.083   3.312   9.662  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.244   2.888  10.793  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.219   2.582  10.475  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.998   2.367  11.404  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.166   3.949  11.908  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.409   4.269  12.676  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.054   3.352  13.481  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.057   5.432  12.837  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       4.076   3.945  14.083  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.095   5.207  13.716  1.00 10.00           N  
ATOM     59  H   HIS A   5       1.996   4.252   9.315  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.670   1.983  11.222  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.810   4.884  11.469  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.413   3.641  12.632  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       2.788   6.377  12.368  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       4.774   3.475  14.777  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       4.768   5.916  14.039  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.625   2.585   9.213  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.043   2.342   8.937  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.247   1.010   8.216  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.458   0.618   7.347  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.673   3.487   8.137  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.710   4.829   8.813  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.136   5.969   8.159  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.392   5.221  10.070  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.071   6.998   8.983  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.621   6.571  10.146  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.035   2.745   8.466  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.591   2.277   9.875  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.164   3.607   7.217  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.694   3.226   7.916  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -3.430   6.026   7.201  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -2.021   4.693  10.943  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -3.362   7.996   8.655  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.313   0.311   8.583  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.575  -1.000   8.013  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.829  -0.926   6.523  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.636  -0.127   6.062  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.773  -1.648   8.709  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.515  -1.960  10.155  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.617  -2.925  10.563  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.030  -1.423  11.286  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.595  -2.970  11.885  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.443  -2.069  12.347  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.934   0.684   9.288  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.708  -1.639   8.168  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.639  -0.990   8.643  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.027  -2.578   8.198  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -5.772  -0.625  11.345  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -2.980  -3.636  12.491  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.632  -1.880  13.321  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.134  -1.785   5.786  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.195  -1.886   4.327  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.725  -0.613   3.607  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.044  -0.411   2.434  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.624  -2.213   3.871  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.209  -3.430   4.528  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.749  -4.708   4.284  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.220  -3.557   5.420  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.454  -5.569   4.999  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.353  -4.896   5.696  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.503  -2.404   6.274  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.546  -2.699   4.002  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.283  -1.367   4.049  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.621  -2.388   2.797  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -6.817  -2.745   5.841  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -5.317  -6.650   5.010  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -7.031  -5.297   6.329  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.879   0.181   4.268  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.333   1.402   3.685  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.196   1.452   3.621  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.820   2.443   4.003  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.868   2.614   4.433  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.327   2.889   4.213  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.810   3.393   3.021  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.398   2.741   5.011  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.113   3.543   3.107  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.495   3.158   4.303  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.661  -0.012   5.249  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.686   1.486   2.659  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.725   2.423   5.474  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.308   3.494   4.195  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.407   2.363   6.020  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -5.764   3.923   2.322  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -6.443   3.159   4.650  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.798   0.368   3.165  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.248   0.280   2.962  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.670   1.129   1.754  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.920   1.245   0.772  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.673  -1.192   2.791  1.00 10.00           C  
ATOM    139  CG  HIS A  10       4.177  -1.456   2.819  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       5.007  -1.250   1.729  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       4.977  -1.899   3.820  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       6.250  -1.569   2.066  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       6.255  -1.961   3.323  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.218  -0.418   2.911  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.771   0.675   3.836  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.215  -1.792   3.576  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.290  -1.561   1.839  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       4.667  -2.157   4.832  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       7.126  -1.507   1.416  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       7.075  -2.257   3.839  1.00 10.00           H  
ATOM    151  N   SER A  11       3.845   1.761   1.814  1.00  7.47           N  
ATOM    152  CA  SER A  11       4.353   2.501   0.654  1.00  7.47           C  
ATOM    153  C   SER A  11       3.403   3.574   0.117  1.00  7.47           C  
ATOM    154  O   SER A  11       3.432   4.734   0.544  1.00  7.47           O  
ATOM    155  CB  SER A  11       4.738   1.550  -0.477  1.00  7.47           C  
ATOM    156  OG  SER A  11       5.816   0.741  -0.123  1.00  7.47           O  
ATOM    157  H   SER A  11       4.421   1.678   2.654  1.00  7.47           H  
ATOM    158  HA  SER A  11       5.263   3.008   0.971  1.00  7.47           H  
ATOM    159 1HB  SER A  11       3.901   0.910  -0.743  1.00  7.47           H  
ATOM    160 2HB  SER A  11       4.996   2.130  -1.361  1.00  7.47           H  
ATOM    161  HG  SER A  11       5.463   0.068   0.488  1.00  7.47           H  
ATOM    162  N   SER A  12       2.604   3.173  -0.881  1.00  7.10           N  
ATOM    163  CA  SER A  12       1.680   4.010  -1.650  1.00  7.10           C  
ATOM    164  C   SER A  12       0.597   4.620  -0.777  1.00  7.10           C  
ATOM    165  O   SER A  12      -0.065   5.578  -1.170  1.00  7.10           O  
ATOM    166  CB  SER A  12       1.044   3.186  -2.758  1.00  7.10           C  
ATOM    167  OG  SER A  12       0.196   2.192  -2.239  1.00  7.10           O  
ATOM    168  H   SER A  12       2.603   2.180  -1.058  1.00  7.10           H  
ATOM    169  HA  SER A  12       2.250   4.820  -2.104  1.00  7.10           H  
ATOM    170 1HB  SER A  12       0.478   3.840  -3.420  1.00  7.10           H  
ATOM    171 2HB  SER A  12       1.827   2.719  -3.353  1.00  7.10           H  
ATOM    172  HG  SER A  12       0.686   1.758  -1.528  1.00  7.10           H  
ATOM    173  N   GLY A  13       0.418   4.058   0.408  1.00  6.56           N  
ATOM    174  CA  GLY A  13      -0.526   4.576   1.385  1.00  6.56           C  
ATOM    175  C   GLY A  13      -0.229   6.036   1.786  1.00  6.56           C  
ATOM    176  O   GLY A  13      -1.139   6.771   2.176  1.00  6.56           O  
ATOM    177  H   GLY A  13       0.971   3.229   0.623  1.00  6.56           H  
ATOM    178 1HA  GLY A  13      -1.538   4.495   0.991  1.00  6.56           H  
ATOM    179 2HA  GLY A  13      -0.478   3.952   2.261  1.00  6.56           H  
ATOM    180  N   LEU A  14       1.054   6.442   1.733  1.00  5.87           N  
ATOM    181  CA  LEU A  14       1.488   7.798   2.093  1.00  5.87           C  
ATOM    182  C   LEU A  14       1.055   8.241   3.493  1.00  5.87           C  
ATOM    183  O   LEU A  14       0.672   9.392   3.698  1.00  5.87           O  
ATOM    184  CB  LEU A  14       0.983   8.813   1.062  1.00  5.87           C  
ATOM    185  CG  LEU A  14       1.432   8.553  -0.374  1.00  5.87           C  
ATOM    186  CD1 LEU A  14       0.844   9.607  -1.281  1.00  5.87           C  
ATOM    187  CD2 LEU A  14       2.946   8.530  -0.433  1.00  5.87           C  
ATOM    188  H   LEU A  14       1.762   5.793   1.383  1.00  5.87           H  
ATOM    189  HA  LEU A  14       2.578   7.812   2.068  1.00  5.87           H  
ATOM    190 1HB  LEU A  14      -0.104   8.823   1.077  1.00  5.87           H  
ATOM    191 2HB  LEU A  14       1.336   9.802   1.344  1.00  5.87           H  
ATOM    192  HG  LEU A  14       1.061   7.606  -0.699  1.00  5.87           H  
ATOM    193 1HD1 LEU A  14       1.149   9.415  -2.310  1.00  5.87           H  
ATOM    194 2HD1 LEU A  14      -0.246   9.578  -1.216  1.00  5.87           H  
ATOM    195 3HD1 LEU A  14       1.199  10.587  -0.974  1.00  5.87           H  
ATOM    196 1HD2 LEU A  14       3.270   8.334  -1.456  1.00  5.87           H  
ATOM    197 2HD2 LEU A  14       3.338   9.491  -0.106  1.00  5.87           H  
ATOM    198 3HD2 LEU A  14       3.322   7.739   0.224  1.00  5.87           H  
ATOM    199  N   VAL A  15       1.139   7.338   4.455  1.00  5.08           N  
ATOM    200  CA  VAL A  15       0.756   7.634   5.826  1.00  5.08           C  
ATOM    201  C   VAL A  15       1.634   8.738   6.416  1.00  5.08           C  
ATOM    202  O   VAL A  15       2.862   8.612   6.404  1.00  5.08           O  
ATOM    203  CB  VAL A  15       0.900   6.356   6.658  1.00  5.08           C  
ATOM    204  CG1 VAL A  15       0.674   6.599   8.150  1.00  5.08           C  
ATOM    205  CG2 VAL A  15      -0.102   5.351   6.125  1.00  5.08           C  
ATOM    206  H   VAL A  15       1.461   6.412   4.213  1.00  5.08           H  
ATOM    207  HA  VAL A  15      -0.290   7.914   5.806  1.00  5.08           H  
ATOM    208  HB  VAL A  15       1.908   5.987   6.545  1.00  5.08           H  
ATOM    209 1HG1 VAL A  15       0.783   5.674   8.689  1.00  5.08           H  
ATOM    210 2HG1 VAL A  15       1.397   7.324   8.523  1.00  5.08           H  
ATOM    211 3HG1 VAL A  15      -0.317   6.971   8.311  1.00  5.08           H  
ATOM    212 1HG2 VAL A  15      -0.032   4.422   6.666  1.00  5.08           H  
ATOM    213 2HG2 VAL A  15      -1.100   5.754   6.238  1.00  5.08           H  
ATOM    214 3HG2 VAL A  15       0.100   5.168   5.066  1.00  5.08           H  
ATOM    215  N   PRO A  16       1.054   9.792   7.020  1.00  4.29           N  
ATOM    216  CA  PRO A  16       1.757  10.932   7.578  1.00  4.29           C  
ATOM    217  C   PRO A  16       2.409  10.602   8.904  1.00  4.29           C  
ATOM    218  O   PRO A  16       2.037  11.124   9.962  1.00  4.29           O  
ATOM    219  CB  PRO A  16       0.635  11.961   7.739  1.00  4.29           C  
ATOM    220  CG  PRO A  16      -0.595  11.126   8.016  1.00  4.29           C  
ATOM    221  CD  PRO A  16      -0.421   9.891   7.141  1.00  4.29           C  
ATOM    222  HA  PRO A  16       2.509  11.278   6.855  1.00  4.29           H  
ATOM    223 1HB  PRO A  16       0.881  12.659   8.555  1.00  4.29           H  
ATOM    224 2HB  PRO A  16       0.544  12.561   6.821  1.00  4.29           H  
ATOM    225 1HG  PRO A  16      -0.650  10.877   9.087  1.00  4.29           H  
ATOM    226 2HG  PRO A  16      -1.504  11.698   7.775  1.00  4.29           H  
ATOM    227 1HD  PRO A  16      -0.849   9.035   7.657  1.00  4.29           H  
ATOM    228 2HD  PRO A  16      -0.873  10.059   6.147  1.00  4.29           H  
ATOM    229  N   ARG A  17       3.392   9.723   8.866  1.00  3.56           N  
ATOM    230  CA  ARG A  17       4.004   9.353  10.118  1.00  3.56           C  
ATOM    231  C   ARG A  17       4.829  10.532  10.628  1.00  3.56           C  
ATOM    232  O   ARG A  17       5.949  10.782  10.183  1.00  3.56           O  
ATOM    233  CB  ARG A  17       4.884   8.133   9.918  1.00  3.56           C  
ATOM    234  CG  ARG A  17       5.503   7.621  11.161  1.00  3.56           C  
ATOM    235  CD  ARG A  17       6.380   6.423  10.934  1.00  3.56           C  
ATOM    236  NE  ARG A  17       6.988   5.967  12.178  1.00  3.56           N  
ATOM    237  CZ  ARG A  17       7.819   4.915  12.300  1.00  3.56           C  
ATOM    238  NH1 ARG A  17       8.160   4.212  11.243  1.00  3.56           N  
ATOM    239  NH2 ARG A  17       8.293   4.582  13.490  1.00  3.56           N  
ATOM    240  H   ARG A  17       3.667   9.310   7.975  1.00  3.56           H  
ATOM    241  HA  ARG A  17       3.224   9.119  10.845  1.00  3.56           H  
ATOM    242 1HB  ARG A  17       4.301   7.328   9.474  1.00  3.56           H  
ATOM    243 2HB  ARG A  17       5.690   8.378   9.228  1.00  3.56           H  
ATOM    244 1HG  ARG A  17       6.058   8.399  11.608  1.00  3.56           H  
ATOM    245 2HG  ARG A  17       4.735   7.350  11.841  1.00  3.56           H  
ATOM    246 1HD  ARG A  17       5.779   5.605  10.529  1.00  3.56           H  
ATOM    247 2HD  ARG A  17       7.174   6.673  10.236  1.00  3.56           H  
ATOM    248  HE  ARG A  17       6.743   6.481  13.027  1.00  3.56           H  
ATOM    249 1HH1 ARG A  17       7.798   4.461  10.334  1.00  3.56           H  
ATOM    250 2HH1 ARG A  17       8.780   3.420  11.338  1.00  3.56           H  
ATOM    251 1HH2 ARG A  17       8.025   5.114  14.308  1.00  3.56           H  
ATOM    252 2HH2 ARG A  17       8.914   3.794  13.582  1.00  3.56           H  
ATOM    253  N   GLY A  18       4.263  11.206  11.616  1.00  2.93           N  
ATOM    254  CA  GLY A  18       4.796  12.422  12.222  1.00  2.93           C  
ATOM    255  C   GLY A  18       5.224  12.272  13.676  1.00  2.93           C  
ATOM    256  O   GLY A  18       6.397  12.080  13.981  1.00  2.93           O  
ATOM    257  H   GLY A  18       3.323  10.907  11.850  1.00  2.93           H  
ATOM    258 1HA  GLY A  18       5.649  12.764  11.634  1.00  2.93           H  
ATOM    259 2HA  GLY A  18       4.041  13.203  12.152  1.00  2.93           H  
ATOM    260  N   SER A  19       4.254  12.373  14.573  1.00  2.43           N  
ATOM    261  CA  SER A  19       4.486  12.399  16.010  1.00  2.43           C  
ATOM    262  C   SER A  19       5.175  11.245  16.792  1.00  2.43           C  
ATOM    263  O   SER A  19       5.869  11.614  17.737  1.00  2.43           O  
ATOM    264  CB  SER A  19       3.180  12.676  16.725  1.00  2.43           C  
ATOM    265  OG  SER A  19       3.381  12.737  18.108  1.00  2.43           O  
ATOM    266  H   SER A  19       3.306  12.484  14.241  1.00  2.43           H  
ATOM    267  HA  SER A  19       5.097  13.273  16.187  1.00  2.43           H  
ATOM    268 1HB  SER A  19       2.770  13.599  16.373  1.00  2.43           H  
ATOM    269 2HB  SER A  19       2.469  11.932  16.515  1.00  2.43           H  
ATOM    270  HG  SER A  19       2.519  13.007  18.477  1.00  2.43           H  
ATOM    271  N   HIS A  20       5.080   9.895  16.567  1.00  2.04           N  
ATOM    272  CA  HIS A  20       4.625   8.900  15.551  1.00  2.04           C  
ATOM    273  C   HIS A  20       5.839   8.502  14.691  1.00  2.04           C  
ATOM    274  O   HIS A  20       5.991   7.320  14.359  1.00  2.04           O  
ATOM    275  CB  HIS A  20       3.443   9.286  14.662  1.00  2.04           C  
ATOM    276  CG  HIS A  20       2.170   9.526  15.386  1.00  2.04           C  
ATOM    277  ND1 HIS A  20       1.105  10.184  14.813  1.00  2.04           N  
ATOM    278  CD2 HIS A  20       1.776   9.191  16.640  1.00  2.04           C  
ATOM    279  CE1 HIS A  20       0.109  10.246  15.684  1.00  2.04           C  
ATOM    280  NE2 HIS A  20       0.492   9.650  16.796  1.00  2.04           N  
ATOM    281  H   HIS A  20       5.517   9.398  17.328  1.00  2.04           H  
ATOM    282  HA  HIS A  20       4.304   7.998  16.065  1.00  2.04           H  
ATOM    283 1HB  HIS A  20       3.669  10.056  14.011  1.00  2.04           H  
ATOM    284 2HB  HIS A  20       3.245   8.430  14.019  1.00  2.04           H  
ATOM    285  HD2 HIS A  20       2.366   8.659  17.386  1.00  2.04           H  
ATOM    286  HE1 HIS A  20      -0.863  10.710  15.512  1.00  2.04           H  
ATOM    287  HE2 HIS A  20      -0.067   9.546  17.628  1.00  2.04           H  
ATOM    288  N   MET A  21       6.774   9.430  14.481  1.00  1.76           N  
ATOM    289  CA  MET A  21       8.158   9.133  14.128  1.00  1.76           C  
ATOM    290  C   MET A  21       9.042   9.821  15.147  1.00  1.76           C  
ATOM    291  O   MET A  21      10.017   9.248  15.645  1.00  1.76           O  
ATOM    292  CB  MET A  21       8.557   9.638  12.741  1.00  1.76           C  
ATOM    293  CG  MET A  21      10.008   9.311  12.357  1.00  1.76           C  
ATOM    294  SD  MET A  21      11.223  10.488  13.007  1.00  1.76           S  
ATOM    295  CE  MET A  21      10.918  11.887  11.952  1.00  1.76           C  
ATOM    296  H   MET A  21       6.555  10.400  14.649  1.00  1.76           H  
ATOM    297  HA  MET A  21       8.332   8.060  14.193  1.00  1.76           H  
ATOM    298 1HB  MET A  21       7.949   9.216  11.990  1.00  1.76           H  
ATOM    299 2HB  MET A  21       8.422  10.723  12.697  1.00  1.76           H  
ATOM    300 1HG  MET A  21      10.259   8.318  12.729  1.00  1.76           H  
ATOM    301 2HG  MET A  21      10.095   9.297  11.272  1.00  1.76           H  
ATOM    302 1HE  MET A  21      11.597  12.693  12.212  1.00  1.76           H  
ATOM    303 2HE  MET A  21      11.082  11.604  10.913  1.00  1.76           H  
ATOM    304 3HE  MET A  21       9.884  12.218  12.083  1.00  1.76           H  
ATOM    305  N   MET A  22       8.671  11.074  15.453  1.00  1.55           N  
ATOM    306  CA  MET A  22       9.486  11.922  16.305  1.00  1.55           C  
ATOM    307  C   MET A  22       9.615  11.408  17.715  1.00  1.55           C  
ATOM    308  O   MET A  22      10.724  11.331  18.221  1.00  1.55           O  
ATOM    309  CB  MET A  22       8.929  13.335  16.308  1.00  1.55           C  
ATOM    310  CG  MET A  22       9.125  14.052  15.005  1.00  1.55           C  
ATOM    311  SD  MET A  22      10.852  14.246  14.644  1.00  1.55           S  
ATOM    312  CE  MET A  22      11.321  15.386  15.917  1.00  1.55           C  
ATOM    313  H   MET A  22       7.832  11.457  15.021  1.00  1.55           H  
ATOM    314  HA  MET A  22      10.489  11.957  15.881  1.00  1.55           H  
ATOM    315 1HB  MET A  22       7.859  13.314  16.535  1.00  1.55           H  
ATOM    316 2HB  MET A  22       9.425  13.909  17.078  1.00  1.55           H  
ATOM    317 1HG  MET A  22       8.668  13.470  14.202  1.00  1.55           H  
ATOM    318 2HG  MET A  22       8.661  15.029  15.027  1.00  1.55           H  
ATOM    319 1HE  MET A  22      12.376  15.597  15.828  1.00  1.55           H  
ATOM    320 2HE  MET A  22      10.760  16.304  15.796  1.00  1.55           H  
ATOM    321 3HE  MET A  22      11.122  14.952  16.899  1.00  1.55           H  
ATOM    322  N   LEU A  23       8.540  10.945  18.335  1.00  1.40           N  
ATOM    323  CA  LEU A  23       8.693  10.437  19.683  1.00  1.40           C  
ATOM    324  C   LEU A  23       9.683   9.289  19.716  1.00  1.40           C  
ATOM    325  O   LEU A  23      10.558   9.246  20.577  1.00  1.40           O  
ATOM    326  CB  LEU A  23       7.347  10.024  20.263  1.00  1.40           C  
ATOM    327  CG  LEU A  23       7.412   9.420  21.646  1.00  1.40           C  
ATOM    328  CD1 LEU A  23       8.043  10.408  22.559  1.00  1.40           C  
ATOM    329  CD2 LEU A  23       6.010   9.112  22.129  1.00  1.40           C  
ATOM    330  H   LEU A  23       7.612  11.017  17.927  1.00  1.40           H  
ATOM    331  HA  LEU A  23       9.087  11.240  20.306  1.00  1.40           H  
ATOM    332 1HB  LEU A  23       6.706  10.906  20.311  1.00  1.40           H  
ATOM    333 2HB  LEU A  23       6.884   9.303  19.593  1.00  1.40           H  
ATOM    334  HG  LEU A  23       8.012   8.511  21.627  1.00  1.40           H  
ATOM    335 1HD1 LEU A  23       8.102  10.016  23.574  1.00  1.40           H  
ATOM    336 2HD1 LEU A  23       9.033  10.635  22.191  1.00  1.40           H  
ATOM    337 3HD1 LEU A  23       7.459  11.282  22.549  1.00  1.40           H  
ATOM    338 1HD2 LEU A  23       6.061   8.694  23.124  1.00  1.40           H  
ATOM    339 2HD2 LEU A  23       5.429  10.036  22.153  1.00  1.40           H  
ATOM    340 3HD2 LEU A  23       5.533   8.401  21.459  1.00  1.40           H  
ATOM    341  N   ALA A  24       9.551   8.340  18.785  1.00  1.29           N  
ATOM    342  CA  ALA A  24      10.469   7.214  18.778  1.00  1.29           C  
ATOM    343  C   ALA A  24      11.897   7.691  18.577  1.00  1.29           C  
ATOM    344  O   ALA A  24      12.805   7.223  19.267  1.00  1.29           O  
ATOM    345  CB  ALA A  24      10.100   6.249  17.670  1.00  1.29           C  
ATOM    346  H   ALA A  24       8.832   8.418  18.085  1.00  1.29           H  
ATOM    347  HA  ALA A  24      10.402   6.711  19.738  1.00  1.29           H  
ATOM    348 1HB  ALA A  24      10.789   5.403  17.684  1.00  1.29           H  
ATOM    349 2HB  ALA A  24       9.083   5.892  17.821  1.00  1.29           H  
ATOM    350 3HB  ALA A  24      10.170   6.760  16.708  1.00  1.29           H  
ATOM    351  N   ALA A  25      12.109   8.653  17.678  1.00  1.21           N  
ATOM    352  CA  ALA A  25      13.453   9.161  17.442  1.00  1.21           C  
ATOM    353  C   ALA A  25      14.025   9.797  18.702  1.00  1.21           C  
ATOM    354  O   ALA A  25      15.181   9.579  19.076  1.00  1.21           O  
ATOM    355  CB  ALA A  25      13.430  10.178  16.316  1.00  1.21           C  
ATOM    356  H   ALA A  25      11.329   9.023  17.124  1.00  1.21           H  
ATOM    357  HA  ALA A  25      14.091   8.315  17.166  1.00  1.21           H  
ATOM    358 1HB  ALA A  25      14.437  10.544  16.127  1.00  1.21           H  
ATOM    359 2HB  ALA A  25      13.035   9.712  15.418  1.00  1.21           H  
ATOM    360 3HB  ALA A  25      12.790  11.016  16.599  1.00  1.21           H  
ATOM    361  N   LEU A  26      13.174  10.552  19.392  1.00  1.15           N  
ATOM    362  CA  LEU A  26      13.584  11.247  20.587  1.00  1.15           C  
ATOM    363  C   LEU A  26      13.915  10.220  21.684  1.00  1.15           C  
ATOM    364  O   LEU A  26      14.880  10.398  22.440  1.00  1.15           O  
ATOM    365  CB  LEU A  26      12.466  12.218  21.000  1.00  1.15           C  
ATOM    366  CG  LEU A  26      12.171  13.417  20.042  1.00  1.15           C  
ATOM    367  CD1 LEU A  26      10.926  14.123  20.489  1.00  1.15           C  
ATOM    368  CD2 LEU A  26      13.288  14.344  20.045  1.00  1.15           C  
ATOM    369  H   LEU A  26      12.228  10.682  19.043  1.00  1.15           H  
ATOM    370  HA  LEU A  26      14.479  11.818  20.361  1.00  1.15           H  
ATOM    371 1HB  LEU A  26      11.546  11.658  21.147  1.00  1.15           H  
ATOM    372 2HB  LEU A  26      12.766  12.677  21.920  1.00  1.15           H  
ATOM    373  HG  LEU A  26      12.030  13.066  19.040  1.00  1.15           H  
ATOM    374 1HD1 LEU A  26      10.740  14.956  19.811  1.00  1.15           H  
ATOM    375 2HD1 LEU A  26      10.086  13.437  20.464  1.00  1.15           H  
ATOM    376 3HD1 LEU A  26      11.067  14.492  21.490  1.00  1.15           H  
ATOM    377 1HD2 LEU A  26      13.073  15.176  19.379  1.00  1.15           H  
ATOM    378 2HD2 LEU A  26      13.454  14.706  21.032  1.00  1.15           H  
ATOM    379 3HD2 LEU A  26      14.168  13.824  19.694  1.00  1.15           H  
ATOM    380  N   LYS A  27      13.135   9.124  21.744  1.00  1.10           N  
ATOM    381  CA  LYS A  27      13.381   8.047  22.699  1.00  1.10           C  
ATOM    382  C   LYS A  27      14.663   7.277  22.406  1.00  1.10           C  
ATOM    383  O   LYS A  27      15.401   6.949  23.336  1.00  1.10           O  
ATOM    384  CB  LYS A  27      12.228   7.034  22.744  1.00  1.10           C  
ATOM    385  CG  LYS A  27      10.937   7.474  23.423  1.00  1.10           C  
ATOM    386  CD  LYS A  27       9.894   6.379  23.347  1.00  1.10           C  
ATOM    387  CE  LYS A  27       8.695   6.708  24.209  1.00  1.10           C  
ATOM    388  NZ  LYS A  27       7.650   5.668  24.121  1.00  1.10           N  
ATOM    389  H   LYS A  27      12.337   9.047  21.114  1.00  1.10           H  
ATOM    390  HA  LYS A  27      13.481   8.493  23.687  1.00  1.10           H  
ATOM    391 1HB  LYS A  27      11.973   6.762  21.724  1.00  1.10           H  
ATOM    392 2HB  LYS A  27      12.573   6.130  23.238  1.00  1.10           H  
ATOM    393 1HG  LYS A  27      11.119   7.663  24.464  1.00  1.10           H  
ATOM    394 2HG  LYS A  27      10.554   8.373  22.957  1.00  1.10           H  
ATOM    395 1HD  LYS A  27       9.561   6.272  22.313  1.00  1.10           H  
ATOM    396 2HD  LYS A  27      10.323   5.431  23.674  1.00  1.10           H  
ATOM    397 1HE  LYS A  27       9.023   6.780  25.245  1.00  1.10           H  
ATOM    398 2HE  LYS A  27       8.274   7.654  23.911  1.00  1.10           H  
ATOM    399 1HZ  LYS A  27       6.884   5.935  24.748  1.00  1.10           H  
ATOM    400 2HZ  LYS A  27       7.312   5.592  23.178  1.00  1.10           H  
ATOM    401 3HZ  LYS A  27       8.022   4.783  24.419  1.00  1.10           H  
ATOM    402  N   GLU A  28      14.947   6.995  21.127  1.00  1.07           N  
ATOM    403  CA  GLU A  28      16.174   6.268  20.805  1.00  1.07           C  
ATOM    404  C   GLU A  28      17.392   7.089  21.194  1.00  1.07           C  
ATOM    405  O   GLU A  28      18.362   6.556  21.744  1.00  1.07           O  
ATOM    406  CB  GLU A  28      16.244   5.894  19.314  1.00  1.07           C  
ATOM    407  CG  GLU A  28      15.265   4.795  18.873  1.00  1.07           C  
ATOM    408  CD  GLU A  28      15.362   4.454  17.388  1.00  1.07           C  
ATOM    409  OE1 GLU A  28      16.083   5.115  16.679  1.00  1.07           O  
ATOM    410  OE2 GLU A  28      14.714   3.514  16.976  1.00  1.07           O  
ATOM    411  H   GLU A  28      14.297   7.263  20.389  1.00  1.07           H  
ATOM    412  HA  GLU A  28      16.189   5.344  21.384  1.00  1.07           H  
ATOM    413 1HB  GLU A  28      16.030   6.784  18.717  1.00  1.07           H  
ATOM    414 2HB  GLU A  28      17.252   5.567  19.066  1.00  1.07           H  
ATOM    415 1HG  GLU A  28      15.470   3.897  19.451  1.00  1.07           H  
ATOM    416 2HG  GLU A  28      14.252   5.114  19.100  1.00  1.07           H  
ATOM    417  N   LYS A  29      17.354   8.390  20.902  1.00  1.05           N  
ATOM    418  CA  LYS A  29      18.448   9.251  21.298  1.00  1.05           C  
ATOM    419  C   LYS A  29      18.564   9.309  22.827  1.00  1.05           C  
ATOM    420  O   LYS A  29      19.671   9.221  23.360  1.00  1.05           O  
ATOM    421  CB  LYS A  29      18.270  10.619  20.669  1.00  1.05           C  
ATOM    422  CG  LYS A  29      18.477  10.625  19.148  1.00  1.05           C  
ATOM    423  CD  LYS A  29      18.295  12.015  18.515  1.00  1.05           C  
ATOM    424  CE  LYS A  29      18.522  11.938  16.996  1.00  1.05           C  
ATOM    425  NZ  LYS A  29      18.430  13.273  16.311  1.00  1.05           N  
ATOM    426  H   LYS A  29      16.546   8.782  20.407  1.00  1.05           H  
ATOM    427  HA  LYS A  29      19.375   8.826  20.913  1.00  1.05           H  
ATOM    428 1HB  LYS A  29      17.253  10.934  20.862  1.00  1.05           H  
ATOM    429 2HB  LYS A  29      18.955  11.329  21.115  1.00  1.05           H  
ATOM    430 1HG  LYS A  29      19.478  10.255  18.920  1.00  1.05           H  
ATOM    431 2HG  LYS A  29      17.750   9.945  18.700  1.00  1.05           H  
ATOM    432 1HD  LYS A  29      17.273  12.366  18.694  1.00  1.05           H  
ATOM    433 2HD  LYS A  29      18.991  12.729  18.959  1.00  1.05           H  
ATOM    434 1HE  LYS A  29      19.509  11.519  16.810  1.00  1.05           H  
ATOM    435 2HE  LYS A  29      17.770  11.276  16.566  1.00  1.05           H  
ATOM    436 1HZ  LYS A  29      18.587  13.154  15.326  1.00  1.05           H  
ATOM    437 2HZ  LYS A  29      17.511  13.722  16.433  1.00  1.05           H  
ATOM    438 3HZ  LYS A  29      19.126  13.893  16.684  1.00  1.05           H  
ATOM    439  N   LEU A  30      17.438   9.369  23.547  1.00  1.04           N  
ATOM    440  CA  LEU A  30      17.518   9.324  25.005  1.00  1.04           C  
ATOM    441  C   LEU A  30      18.161   8.039  25.472  1.00  1.04           C  
ATOM    442  O   LEU A  30      19.011   8.051  26.365  1.00  1.04           O  
ATOM    443  CB  LEU A  30      16.161   9.482  25.680  1.00  1.04           C  
ATOM    444  CG  LEU A  30      16.215   9.273  27.216  1.00  1.04           C  
ATOM    445  CD1 LEU A  30      17.152  10.219  27.802  1.00  1.04           C  
ATOM    446  CD2 LEU A  30      14.859   9.508  27.807  1.00  1.04           C  
ATOM    447  H   LEU A  30      16.528   9.471  23.097  1.00  1.04           H  
ATOM    448  HA  LEU A  30      18.142  10.152  25.331  1.00  1.04           H  
ATOM    449 1HB  LEU A  30      15.784  10.483  25.477  1.00  1.04           H  
ATOM    450 2HB  LEU A  30      15.469   8.756  25.257  1.00  1.04           H  
ATOM    451  HG  LEU A  30      16.552   8.262  27.434  1.00  1.04           H  
ATOM    452 1HD1 LEU A  30      17.195  10.086  28.882  1.00  1.04           H  
ATOM    453 2HD1 LEU A  30      18.138  10.066  27.371  1.00  1.04           H  
ATOM    454 3HD1 LEU A  30      16.816  11.167  27.584  1.00  1.04           H  
ATOM    455 1HD2 LEU A  30      14.890   9.381  28.881  1.00  1.04           H  
ATOM    456 2HD2 LEU A  30      14.552  10.523  27.584  1.00  1.04           H  
ATOM    457 3HD2 LEU A  30      14.152   8.801  27.379  1.00  1.04           H  
ATOM    458  N   ALA A  31      17.726   6.913  24.913  1.00  1.03           N  
ATOM    459  CA  ALA A  31      18.276   5.641  25.325  1.00  1.03           C  
ATOM    460  C   ALA A  31      19.776   5.614  25.097  1.00  1.03           C  
ATOM    461  O   ALA A  31      20.523   5.137  25.956  1.00  1.03           O  
ATOM    462  CB  ALA A  31      17.619   4.517  24.548  1.00  1.03           C  
ATOM    463  H   ALA A  31      17.003   6.944  24.198  1.00  1.03           H  
ATOM    464  HA  ALA A  31      18.082   5.511  26.387  1.00  1.03           H  
ATOM    465 1HB  ALA A  31      18.026   3.564  24.874  1.00  1.03           H  
ATOM    466 2HB  ALA A  31      16.544   4.540  24.723  1.00  1.03           H  
ATOM    467 3HB  ALA A  31      17.815   4.656  23.485  1.00  1.03           H  
ATOM    468  N   ALA A  32      20.244   6.166  23.971  1.00  1.03           N  
ATOM    469  CA  ALA A  32      21.674   6.202  23.714  1.00  1.03           C  
ATOM    470  C   ALA A  32      22.380   7.022  24.781  1.00  1.03           C  
ATOM    471  O   ALA A  32      23.427   6.627  25.298  1.00  1.03           O  
ATOM    472  CB  ALA A  32      21.953   6.797  22.348  1.00  1.03           C  
ATOM    473  H   ALA A  32      19.594   6.536  23.273  1.00  1.03           H  
ATOM    474  HA  ALA A  32      22.054   5.181  23.756  1.00  1.03           H  
ATOM    475 1HB  ALA A  32      23.024   6.806  22.167  1.00  1.03           H  
ATOM    476 2HB  ALA A  32      21.454   6.202  21.586  1.00  1.03           H  
ATOM    477 3HB  ALA A  32      21.573   7.820  22.317  1.00  1.03           H  
ATOM    478  N   LEU A  33      21.775   8.144  25.164  1.00  1.04           N  
ATOM    479  CA  LEU A  33      22.374   8.986  26.177  1.00  1.04           C  
ATOM    480  C   LEU A  33      22.419   8.248  27.519  1.00  1.04           C  
ATOM    481  O   LEU A  33      23.406   8.354  28.248  1.00  1.04           O  
ATOM    482  CB  LEU A  33      21.606  10.304  26.281  1.00  1.04           C  
ATOM    483  CG  LEU A  33      21.712  11.240  25.098  1.00  1.04           C  
ATOM    484  CD1 LEU A  33      20.716  12.377  25.254  1.00  1.04           C  
ATOM    485  CD2 LEU A  33      23.103  11.778  25.047  1.00  1.04           C  
ATOM    486  H   LEU A  33      20.907   8.433  24.709  1.00  1.04           H  
ATOM    487  HA  LEU A  33      23.396   9.213  25.875  1.00  1.04           H  
ATOM    488 1HB  LEU A  33      20.557  10.102  26.478  1.00  1.04           H  
ATOM    489 2HB  LEU A  33      22.031  10.856  27.089  1.00  1.04           H  
ATOM    490  HG  LEU A  33      21.494  10.707  24.170  1.00  1.04           H  
ATOM    491 1HD1 LEU A  33      20.805  13.056  24.399  1.00  1.04           H  
ATOM    492 2HD1 LEU A  33      19.715  11.963  25.289  1.00  1.04           H  
ATOM    493 3HD1 LEU A  33      20.918  12.913  26.172  1.00  1.04           H  
ATOM    494 1HD2 LEU A  33      23.168  12.443  24.212  1.00  1.04           H  
ATOM    495 2HD2 LEU A  33      23.322  12.317  25.963  1.00  1.04           H  
ATOM    496 3HD2 LEU A  33      23.814  10.960  24.923  1.00  1.04           H  
ATOM    497  N   LYS A  34      21.377   7.464  27.829  1.00  1.06           N  
ATOM    498  CA  LYS A  34      21.374   6.698  29.073  1.00  1.06           C  
ATOM    499  C   LYS A  34      22.434   5.597  29.076  1.00  1.06           C  
ATOM    500  O   LYS A  34      23.119   5.390  30.087  1.00  1.06           O  
ATOM    501  CB  LYS A  34      20.003   6.055  29.349  1.00  1.06           C  
ATOM    502  CG  LYS A  34      18.882   7.010  29.768  1.00  1.06           C  
ATOM    503  CD  LYS A  34      17.587   6.261  30.022  1.00  1.06           C  
ATOM    504  CE  LYS A  34      16.519   7.176  30.623  1.00  1.06           C  
ATOM    505  NZ  LYS A  34      15.233   6.448  30.877  1.00  1.06           N  
ATOM    506  H   LYS A  34      20.574   7.427  27.200  1.00  1.06           H  
ATOM    507  HA  LYS A  34      21.599   7.376  29.892  1.00  1.06           H  
ATOM    508 1HB  LYS A  34      19.670   5.540  28.448  1.00  1.06           H  
ATOM    509 2HB  LYS A  34      20.107   5.307  30.129  1.00  1.06           H  
ATOM    510 1HG  LYS A  34      19.145   7.517  30.675  1.00  1.06           H  
ATOM    511 2HG  LYS A  34      18.721   7.744  28.982  1.00  1.06           H  
ATOM    512 1HD  LYS A  34      17.218   5.861  29.077  1.00  1.06           H  
ATOM    513 2HD  LYS A  34      17.772   5.433  30.704  1.00  1.06           H  
ATOM    514 1HE  LYS A  34      16.891   7.576  31.566  1.00  1.06           H  
ATOM    515 2HE  LYS A  34      16.338   7.995  29.954  1.00  1.06           H  
ATOM    516 1HZ  LYS A  34      14.528   7.077  31.299  1.00  1.06           H  
ATOM    517 2HZ  LYS A  34      14.866   6.084  30.015  1.00  1.06           H  
ATOM    518 3HZ  LYS A  34      15.395   5.689  31.516  1.00  1.06           H  
ATOM    519  N   GLU A  35      22.615   4.900  27.951  1.00  1.08           N  
ATOM    520  CA  GLU A  35      23.639   3.861  27.926  1.00  1.08           C  
ATOM    521  C   GLU A  35      25.025   4.481  28.080  1.00  1.08           C  
ATOM    522  O   GLU A  35      25.877   3.959  28.813  1.00  1.08           O  
ATOM    523  CB  GLU A  35      23.570   3.005  26.652  1.00  1.08           C  
ATOM    524  CG  GLU A  35      22.347   2.066  26.562  1.00  1.08           C  
ATOM    525  CD  GLU A  35      22.343   1.180  25.314  1.00  1.08           C  
ATOM    526  OE1 GLU A  35      23.202   1.345  24.478  1.00  1.08           O  
ATOM    527  OE2 GLU A  35      21.481   0.332  25.215  1.00  1.08           O  
ATOM    528  H   GLU A  35      22.028   5.081  27.132  1.00  1.08           H  
ATOM    529  HA  GLU A  35      23.475   3.201  28.781  1.00  1.08           H  
ATOM    530 1HB  GLU A  35      23.536   3.668  25.786  1.00  1.08           H  
ATOM    531 2HB  GLU A  35      24.471   2.399  26.568  1.00  1.08           H  
ATOM    532 1HG  GLU A  35      22.324   1.427  27.445  1.00  1.08           H  
ATOM    533 2HG  GLU A  35      21.440   2.674  26.570  1.00  1.08           H  
ATOM    534  N   LYS A  36      25.239   5.636  27.431  1.00  1.10           N  
ATOM    535  CA  LYS A  36      26.520   6.304  27.535  1.00  1.10           C  
ATOM    536  C   LYS A  36      26.721   6.801  28.952  1.00  1.10           C  
ATOM    537  O   LYS A  36      27.797   6.633  29.507  1.00  1.10           O  
ATOM    538  CB  LYS A  36      26.615   7.449  26.540  1.00  1.10           C  
ATOM    539  CG  LYS A  36      26.719   7.005  25.088  1.00  1.10           C  
ATOM    540  CD  LYS A  36      26.770   8.190  24.138  1.00  1.10           C  
ATOM    541  CE  LYS A  36      26.804   7.717  22.695  1.00  1.10           C  
ATOM    542  NZ  LYS A  36      26.872   8.847  21.736  1.00  1.10           N  
ATOM    543  H   LYS A  36      24.510   6.027  26.832  1.00  1.10           H  
ATOM    544  HA  LYS A  36      27.308   5.587  27.312  1.00  1.10           H  
ATOM    545 1HB  LYS A  36      25.724   8.070  26.632  1.00  1.10           H  
ATOM    546 2HB  LYS A  36      27.482   8.063  26.774  1.00  1.10           H  
ATOM    547 1HG  LYS A  36      27.624   6.412  24.959  1.00  1.10           H  
ATOM    548 2HG  LYS A  36      25.864   6.382  24.839  1.00  1.10           H  
ATOM    549 1HD  LYS A  36      25.882   8.816  24.283  1.00  1.10           H  
ATOM    550 2HD  LYS A  36      27.657   8.790  24.340  1.00  1.10           H  
ATOM    551 1HE  LYS A  36      27.671   7.076  22.550  1.00  1.10           H  
ATOM    552 2HE  LYS A  36      25.899   7.142  22.495  1.00  1.10           H  
ATOM    553 1HZ  LYS A  36      26.886   8.494  20.796  1.00  1.10           H  
ATOM    554 2HZ  LYS A  36      26.062   9.469  21.842  1.00  1.10           H  
ATOM    555 3HZ  LYS A  36      27.705   9.386  21.902  1.00  1.10           H  
ATOM    556  N   ASN A  37      25.671   7.342  29.570  1.00  1.12           N  
ATOM    557  CA  ASN A  37      25.742   7.810  30.944  1.00  1.12           C  
ATOM    558  C   ASN A  37      26.241   6.711  31.854  1.00  1.12           C  
ATOM    559  O   ASN A  37      27.139   6.930  32.671  1.00  1.12           O  
ATOM    560  CB  ASN A  37      24.392   8.284  31.402  1.00  1.12           C  
ATOM    561  CG  ASN A  37      24.369   8.796  32.791  1.00  1.12           C  
ATOM    562  OD1 ASN A  37      24.915   9.854  33.097  1.00  1.12           O  
ATOM    563  ND2 ASN A  37      23.746   8.030  33.660  1.00  1.12           N  
ATOM    564  H   ASN A  37      24.797   7.468  29.065  1.00  1.12           H  
ATOM    565  HA  ASN A  37      26.445   8.634  31.004  1.00  1.12           H  
ATOM    566 1HB  ASN A  37      24.085   9.073  30.731  1.00  1.12           H  
ATOM    567 2HB  ASN A  37      23.672   7.485  31.316  1.00  1.12           H  
ATOM    568 1HD2 ASN A  37      23.679   8.298  34.646  1.00  1.12           H  
ATOM    569 2HD2 ASN A  37      23.327   7.175  33.359  1.00  1.12           H  
ATOM    570  N   ALA A  38      25.659   5.519  31.730  1.00  1.12           N  
ATOM    571  CA  ALA A  38      26.100   4.428  32.574  1.00  1.12           C  
ATOM    572  C   ALA A  38      27.575   4.142  32.337  1.00  1.12           C  
ATOM    573  O   ALA A  38      28.341   3.981  33.289  1.00  1.12           O  
ATOM    574  CB  ALA A  38      25.279   3.189  32.288  1.00  1.12           C  
ATOM    575  H   ALA A  38      24.906   5.383  31.051  1.00  1.12           H  
ATOM    576  HA  ALA A  38      25.969   4.723  33.613  1.00  1.12           H  
ATOM    577 1HB  ALA A  38      25.603   2.380  32.933  1.00  1.12           H  
ATOM    578 2HB  ALA A  38      24.227   3.405  32.470  1.00  1.12           H  
ATOM    579 3HB  ALA A  38      25.415   2.903  31.244  1.00  1.12           H  
ATOM    580  N   ALA A  39      28.003   4.137  31.073  1.00  1.12           N  
ATOM    581  CA  ALA A  39      29.407   3.874  30.793  1.00  1.12           C  
ATOM    582  C   ALA A  39      30.295   4.937  31.418  1.00  1.12           C  
ATOM    583  O   ALA A  39      31.341   4.626  31.993  1.00  1.12           O  
ATOM    584  CB  ALA A  39      29.644   3.827  29.297  1.00  1.12           C  
ATOM    585  H   ALA A  39      27.345   4.282  30.303  1.00  1.12           H  
ATOM    586  HA  ALA A  39      29.665   2.911  31.228  1.00  1.12           H  
ATOM    587 1HB  ALA A  39      30.689   3.607  29.103  1.00  1.12           H  
ATOM    588 2HB  ALA A  39      29.017   3.053  28.856  1.00  1.12           H  
ATOM    589 3HB  ALA A  39      29.390   4.789  28.861  1.00  1.12           H  
ATOM    590  N   LEU A  40      29.859   6.192  31.348  1.00  1.11           N  
ATOM    591  CA  LEU A  40      30.637   7.299  31.872  1.00  1.11           C  
ATOM    592  C   LEU A  40      30.770   7.169  33.377  1.00  1.11           C  
ATOM    593  O   LEU A  40      31.845   7.400  33.940  1.00  1.11           O  
ATOM    594  CB  LEU A  40      29.941   8.612  31.512  1.00  1.11           C  
ATOM    595  CG  LEU A  40      29.917   8.943  30.027  1.00  1.11           C  
ATOM    596  CD1 LEU A  40      29.048  10.118  29.771  1.00  1.11           C  
ATOM    597  CD2 LEU A  40      31.223   9.212  29.575  1.00  1.11           C  
ATOM    598  H   LEU A  40      28.977   6.381  30.875  1.00  1.11           H  
ATOM    599  HA  LEU A  40      31.626   7.276  31.424  1.00  1.11           H  
ATOM    600 1HB  LEU A  40      28.916   8.562  31.852  1.00  1.11           H  
ATOM    601 2HB  LEU A  40      30.444   9.420  32.029  1.00  1.11           H  
ATOM    602  HG  LEU A  40      29.540   8.117  29.480  1.00  1.11           H  
ATOM    603 1HD1 LEU A  40      29.063  10.320  28.711  1.00  1.11           H  
ATOM    604 2HD1 LEU A  40      28.040   9.909  30.091  1.00  1.11           H  
ATOM    605 3HD1 LEU A  40      29.409  10.966  30.287  1.00  1.11           H  
ATOM    606 1HD2 LEU A  40      31.158   9.435  28.534  1.00  1.11           H  
ATOM    607 2HD2 LEU A  40      31.609  10.056  30.102  1.00  1.11           H  
ATOM    608 3HD2 LEU A  40      31.856   8.344  29.734  1.00  1.11           H  
ATOM    609  N   LYS A  41      29.686   6.746  34.028  1.00  1.10           N  
ATOM    610  CA  LYS A  41      29.689   6.542  35.463  1.00  1.10           C  
ATOM    611  C   LYS A  41      30.668   5.447  35.850  1.00  1.10           C  
ATOM    612  O   LYS A  41      31.427   5.602  36.808  1.00  1.10           O  
ATOM    613  CB  LYS A  41      28.300   6.176  35.971  1.00  1.10           C  
ATOM    614  CG  LYS A  41      28.210   6.067  37.488  1.00  1.10           C  
ATOM    615  CD  LYS A  41      26.824   5.642  37.924  1.00  1.10           C  
ATOM    616  CE  LYS A  41      25.823   6.719  37.601  1.00  1.10           C  
ATOM    617  NZ  LYS A  41      24.475   6.423  38.118  1.00  1.10           N  
ATOM    618  H   LYS A  41      28.823   6.585  33.505  1.00  1.10           H  
ATOM    619  HA  LYS A  41      30.007   7.466  35.943  1.00  1.10           H  
ATOM    620 1HB  LYS A  41      27.580   6.923  35.630  1.00  1.10           H  
ATOM    621 2HB  LYS A  41      28.000   5.219  35.545  1.00  1.10           H  
ATOM    622 1HG  LYS A  41      28.938   5.332  37.838  1.00  1.10           H  
ATOM    623 2HG  LYS A  41      28.446   7.033  37.935  1.00  1.10           H  
ATOM    624 1HD  LYS A  41      26.544   4.724  37.403  1.00  1.10           H  
ATOM    625 2HD  LYS A  41      26.814   5.453  38.997  1.00  1.10           H  
ATOM    626 1HE  LYS A  41      26.161   7.661  38.026  1.00  1.10           H  
ATOM    627 2HE  LYS A  41      25.762   6.822  36.514  1.00  1.10           H  
ATOM    628 1HZ  LYS A  41      23.884   7.209  37.822  1.00  1.10           H  
ATOM    629 2HZ  LYS A  41      24.126   5.571  37.719  1.00  1.10           H  
ATOM    630 3HZ  LYS A  41      24.485   6.352  39.120  1.00  1.10           H  
ATOM    631  N   TYR A  42      30.661   4.338  35.105  1.00  1.10           N  
ATOM    632  CA  TYR A  42      31.550   3.231  35.423  1.00  1.10           C  
ATOM    633  C   TYR A  42      33.011   3.622  35.217  1.00  1.10           C  
ATOM    634  O   TYR A  42      33.876   3.271  36.028  1.00  1.10           O  
ATOM    635  CB  TYR A  42      31.190   2.000  34.594  1.00  1.10           C  
ATOM    636  CG  TYR A  42      29.851   1.394  34.989  1.00  1.10           C  
ATOM    637  CD1 TYR A  42      28.877   1.157  34.027  1.00  1.10           C  
ATOM    638  CD2 TYR A  42      29.587   1.110  36.319  1.00  1.10           C  
ATOM    639  CE1 TYR A  42      27.656   0.632  34.389  1.00  1.10           C  
ATOM    640  CE2 TYR A  42      28.362   0.584  36.683  1.00  1.10           C  
ATOM    641  CZ  TYR A  42      27.398   0.345  35.722  1.00  1.10           C  
ATOM    642  OH  TYR A  42      26.177  -0.179  36.086  1.00  1.10           O  
ATOM    643  H   TYR A  42      30.004   4.259  34.325  1.00  1.10           H  
ATOM    644  HA  TYR A  42      31.420   2.982  36.475  1.00  1.10           H  
ATOM    645 1HB  TYR A  42      31.141   2.280  33.538  1.00  1.10           H  
ATOM    646 2HB  TYR A  42      31.961   1.241  34.703  1.00  1.10           H  
ATOM    647  HD1 TYR A  42      29.079   1.388  32.984  1.00  1.10           H  
ATOM    648  HD2 TYR A  42      30.346   1.304  37.077  1.00  1.10           H  
ATOM    649  HE1 TYR A  42      26.898   0.446  33.630  1.00  1.10           H  
ATOM    650  HE2 TYR A  42      28.154   0.361  37.730  1.00  1.10           H  
ATOM    651  HH  TYR A  42      26.165  -0.331  37.034  1.00  1.10           H  
ATOM    652  N   LYS A  43      33.285   4.389  34.159  1.00  1.12           N  
ATOM    653  CA  LYS A  43      34.639   4.849  33.891  1.00  1.12           C  
ATOM    654  C   LYS A  43      35.088   5.773  35.018  1.00  1.12           C  
ATOM    655  O   LYS A  43      36.209   5.653  35.517  1.00  1.12           O  
ATOM    656  CB  LYS A  43      34.674   5.532  32.533  1.00  1.12           C  
ATOM    657  CG  LYS A  43      34.528   4.569  31.348  1.00  1.12           C  
ATOM    658  CD  LYS A  43      34.438   5.302  30.010  1.00  1.12           C  
ATOM    659  CE  LYS A  43      34.242   4.303  28.860  1.00  1.12           C  
ATOM    660  NZ  LYS A  43      34.051   4.983  27.551  1.00  1.12           N  
ATOM    661  H   LYS A  43      32.537   4.637  33.508  1.00  1.12           H  
ATOM    662  HA  LYS A  43      35.305   3.988  33.870  1.00  1.12           H  
ATOM    663 1HB  LYS A  43      33.824   6.197  32.483  1.00  1.12           H  
ATOM    664 2HB  LYS A  43      35.583   6.122  32.423  1.00  1.12           H  
ATOM    665 1HG  LYS A  43      35.391   3.904  31.324  1.00  1.12           H  
ATOM    666 2HG  LYS A  43      33.641   3.961  31.483  1.00  1.12           H  
ATOM    667 1HD  LYS A  43      33.586   5.987  30.034  1.00  1.12           H  
ATOM    668 2HD  LYS A  43      35.345   5.883  29.839  1.00  1.12           H  
ATOM    669 1HE  LYS A  43      35.115   3.658  28.797  1.00  1.12           H  
ATOM    670 2HE  LYS A  43      33.364   3.692  29.070  1.00  1.12           H  
ATOM    671 1HZ  LYS A  43      33.919   4.308  26.812  1.00  1.12           H  
ATOM    672 2HZ  LYS A  43      33.227   5.568  27.617  1.00  1.12           H  
ATOM    673 3HZ  LYS A  43      34.866   5.548  27.337  1.00  1.12           H  
ATOM    674  N   LEU A  44      34.185   6.634  35.488  1.00  1.14           N  
ATOM    675  CA  LEU A  44      34.508   7.496  36.607  1.00  1.14           C  
ATOM    676  C   LEU A  44      34.746   6.685  37.857  1.00  1.14           C  
ATOM    677  O   LEU A  44      35.668   6.982  38.615  1.00  1.14           O  
ATOM    678  CB  LEU A  44      33.441   8.541  36.853  1.00  1.14           C  
ATOM    679  CG  LEU A  44      33.718   9.430  38.048  1.00  1.14           C  
ATOM    680  CD1 LEU A  44      35.058  10.083  37.887  1.00  1.14           C  
ATOM    681  CD2 LEU A  44      32.647  10.477  38.121  1.00  1.14           C  
ATOM    682  H   LEU A  44      33.271   6.720  35.041  1.00  1.14           H  
ATOM    683  HA  LEU A  44      35.428   8.024  36.370  1.00  1.14           H  
ATOM    684 1HB  LEU A  44      33.346   9.169  35.975  1.00  1.14           H  
ATOM    685 2HB  LEU A  44      32.489   8.033  37.017  1.00  1.14           H  
ATOM    686  HG  LEU A  44      33.724   8.841  38.958  1.00  1.14           H  
ATOM    687 1HD1 LEU A  44      35.251  10.743  38.738  1.00  1.14           H  
ATOM    688 2HD1 LEU A  44      35.828   9.331  37.831  1.00  1.14           H  
ATOM    689 3HD1 LEU A  44      35.054  10.635  36.994  1.00  1.14           H  
ATOM    690 1HD2 LEU A  44      32.840  11.128  38.969  1.00  1.14           H  
ATOM    691 2HD2 LEU A  44      32.652  11.061  37.205  1.00  1.14           H  
ATOM    692 3HD2 LEU A  44      31.676   9.999  38.239  1.00  1.14           H  
ATOM    693  N   ALA A  45      33.906   5.684  38.115  1.00  1.20           N  
ATOM    694  CA  ALA A  45      34.096   4.882  39.308  1.00  1.20           C  
ATOM    695  C   ALA A  45      35.482   4.254  39.289  1.00  1.20           C  
ATOM    696  O   ALA A  45      36.163   4.214  40.317  1.00  1.20           O  
ATOM    697  CB  ALA A  45      33.039   3.801  39.396  1.00  1.20           C  
ATOM    698  H   ALA A  45      33.130   5.488  37.486  1.00  1.20           H  
ATOM    699  HA  ALA A  45      34.021   5.535  40.174  1.00  1.20           H  
ATOM    700 1HB  ALA A  45      33.191   3.219  40.302  1.00  1.20           H  
ATOM    701 2HB  ALA A  45      32.051   4.262  39.414  1.00  1.20           H  
ATOM    702 3HB  ALA A  45      33.118   3.151  38.527  1.00  1.20           H  
ATOM    703  N   ALA A  46      35.926   3.793  38.113  1.00  1.28           N  
ATOM    704  CA  ALA A  46      37.258   3.219  38.022  1.00  1.28           C  
ATOM    705  C   ALA A  46      38.300   4.272  38.369  1.00  1.28           C  
ATOM    706  O   ALA A  46      39.245   4.007  39.119  1.00  1.28           O  
ATOM    707  CB  ALA A  46      37.502   2.681  36.626  1.00  1.28           C  
ATOM    708  H   ALA A  46      35.322   3.822  37.290  1.00  1.28           H  
ATOM    709  HA  ALA A  46      37.332   2.409  38.742  1.00  1.28           H  
ATOM    710 1HB  ALA A  46      38.496   2.241  36.573  1.00  1.28           H  
ATOM    711 2HB  ALA A  46      36.752   1.925  36.397  1.00  1.28           H  
ATOM    712 3HB  ALA A  46      37.427   3.492  35.909  1.00  1.28           H  
ATOM    713  N   LEU A  47      38.103   5.492  37.878  1.00  1.40           N  
ATOM    714  CA  LEU A  47      39.060   6.544  38.161  1.00  1.40           C  
ATOM    715  C   LEU A  47      39.071   6.863  39.649  1.00  1.40           C  
ATOM    716  O   LEU A  47      40.136   7.088  40.220  1.00  1.40           O  
ATOM    717  CB  LEU A  47      38.741   7.787  37.339  1.00  1.40           C  
ATOM    718  CG  LEU A  47      38.947   7.635  35.839  1.00  1.40           C  
ATOM    719  CD1 LEU A  47      38.442   8.879  35.141  1.00  1.40           C  
ATOM    720  CD2 LEU A  47      40.411   7.390  35.563  1.00  1.40           C  
ATOM    721  H   LEU A  47      37.307   5.672  37.261  1.00  1.40           H  
ATOM    722  HA  LEU A  47      40.051   6.189  37.881  1.00  1.40           H  
ATOM    723 1HB  LEU A  47      37.711   8.054  37.508  1.00  1.40           H  
ATOM    724 2HB  LEU A  47      39.370   8.597  37.678  1.00  1.40           H  
ATOM    725  HG  LEU A  47      38.371   6.792  35.477  1.00  1.40           H  
ATOM    726 1HD1 LEU A  47      38.569   8.778  34.058  1.00  1.40           H  
ATOM    727 2HD1 LEU A  47      37.396   9.000  35.377  1.00  1.40           H  
ATOM    728 3HD1 LEU A  47      38.999   9.743  35.490  1.00  1.40           H  
ATOM    729 1HD2 LEU A  47      40.566   7.276  34.488  1.00  1.40           H  
ATOM    730 2HD2 LEU A  47      40.983   8.232  35.918  1.00  1.40           H  
ATOM    731 3HD2 LEU A  47      40.737   6.480  36.077  1.00  1.40           H  
ATOM    732  N   LYS A  48      37.898   6.833  40.288  1.00  1.57           N  
ATOM    733  CA  LYS A  48      37.819   7.091  41.720  1.00  1.57           C  
ATOM    734  C   LYS A  48      38.567   6.028  42.510  1.00  1.57           C  
ATOM    735  O   LYS A  48      39.188   6.323  43.528  1.00  1.57           O  
ATOM    736  CB  LYS A  48      36.369   7.174  42.206  1.00  1.57           C  
ATOM    737  CG  LYS A  48      35.594   8.430  41.787  1.00  1.57           C  
ATOM    738  CD  LYS A  48      34.188   8.399  42.335  1.00  1.57           C  
ATOM    739  CE  LYS A  48      33.468   9.721  42.108  1.00  1.57           C  
ATOM    740  NZ  LYS A  48      32.090   9.686  42.659  1.00  1.57           N  
ATOM    741  H   LYS A  48      37.049   6.650  39.759  1.00  1.57           H  
ATOM    742  HA  LYS A  48      38.302   8.038  41.921  1.00  1.57           H  
ATOM    743 1HB  LYS A  48      35.823   6.313  41.831  1.00  1.57           H  
ATOM    744 2HB  LYS A  48      36.353   7.120  43.291  1.00  1.57           H  
ATOM    745 1HG  LYS A  48      36.080   9.313  42.157  1.00  1.57           H  
ATOM    746 2HG  LYS A  48      35.553   8.483  40.701  1.00  1.57           H  
ATOM    747 1HD  LYS A  48      33.627   7.605  41.837  1.00  1.57           H  
ATOM    748 2HD  LYS A  48      34.217   8.186  43.402  1.00  1.57           H  
ATOM    749 1HE  LYS A  48      34.026  10.512  42.609  1.00  1.57           H  
ATOM    750 2HE  LYS A  48      33.421   9.944  41.051  1.00  1.57           H  
ATOM    751 1HZ  LYS A  48      31.631  10.595  42.527  1.00  1.57           H  
ATOM    752 2HZ  LYS A  48      31.551   8.972  42.201  1.00  1.57           H  
ATOM    753 3HZ  LYS A  48      32.127   9.496  43.646  1.00  1.57           H  
ATOM    754  N   LYS A  49      38.522   4.781  42.045  1.00  1.78           N  
ATOM    755  CA  LYS A  49      39.245   3.710  42.715  1.00  1.78           C  
ATOM    756  C   LYS A  49      40.763   3.923  42.615  1.00  1.78           C  
ATOM    757  O   LYS A  49      41.506   3.590  43.542  1.00  1.78           O  
ATOM    758  CB  LYS A  49      38.846   2.354  42.132  1.00  1.78           C  
ATOM    759  CG  LYS A  49      37.419   1.928  42.480  1.00  1.78           C  
ATOM    760  CD  LYS A  49      37.052   0.603  41.832  1.00  1.78           C  
ATOM    761  CE  LYS A  49      35.615   0.217  42.148  1.00  1.78           C  
ATOM    762  NZ  LYS A  49      35.224  -1.058  41.484  1.00  1.78           N  
ATOM    763  H   LYS A  49      37.956   4.573  41.219  1.00  1.78           H  
ATOM    764  HA  LYS A  49      38.975   3.723  43.771  1.00  1.78           H  
ATOM    765 1HB  LYS A  49      38.928   2.391  41.048  1.00  1.78           H  
ATOM    766 2HB  LYS A  49      39.531   1.588  42.486  1.00  1.78           H  
ATOM    767 1HG  LYS A  49      37.326   1.835  43.560  1.00  1.78           H  
ATOM    768 2HG  LYS A  49      36.725   2.689  42.145  1.00  1.78           H  
ATOM    769 1HD  LYS A  49      37.167   0.689  40.750  1.00  1.78           H  
ATOM    770 2HD  LYS A  49      37.721  -0.177  42.191  1.00  1.78           H  
ATOM    771 1HE  LYS A  49      35.506   0.103  43.225  1.00  1.78           H  
ATOM    772 2HE  LYS A  49      34.951   1.013  41.806  1.00  1.78           H  
ATOM    773 1HZ  LYS A  49      34.266  -1.280  41.715  1.00  1.78           H  
ATOM    774 2HZ  LYS A  49      35.313  -0.955  40.483  1.00  1.78           H  
ATOM    775 3HZ  LYS A  49      35.828  -1.803  41.801  1.00  1.78           H  
ATOM    776  N   GLU A  50      41.214   4.471  41.479  1.00  1.99           N  
ATOM    777  CA  GLU A  50      42.637   4.715  41.228  1.00  1.99           C  
ATOM    778  C   GLU A  50      43.199   6.045  41.777  1.00  1.99           C  
ATOM    779  O   GLU A  50      44.381   6.116  42.123  1.00  1.99           O  
ATOM    780  CB  GLU A  50      42.912   4.674  39.714  1.00  1.99           C  
ATOM    781  CG  GLU A  50      42.698   3.307  39.046  1.00  1.99           C  
ATOM    782  CD  GLU A  50      42.963   3.316  37.540  1.00  1.99           C  
ATOM    783  OE1 GLU A  50      43.244   4.364  37.001  1.00  1.99           O  
ATOM    784  OE2 GLU A  50      42.887   2.268  36.940  1.00  1.99           O  
ATOM    785  H   GLU A  50      40.538   4.687  40.746  1.00  1.99           H  
ATOM    786  HA  GLU A  50      43.195   3.905  41.698  1.00  1.99           H  
ATOM    787 1HB  GLU A  50      42.257   5.392  39.214  1.00  1.99           H  
ATOM    788 2HB  GLU A  50      43.939   4.984  39.524  1.00  1.99           H  
ATOM    789 1HG  GLU A  50      43.360   2.582  39.516  1.00  1.99           H  
ATOM    790 2HG  GLU A  50      41.672   2.989  39.228  1.00  1.99           H  
ATOM    791  N   LYS A  51      42.380   7.100  41.835  1.00  2.18           N  
ATOM    792  CA  LYS A  51      42.872   8.428  42.222  1.00  2.18           C  
ATOM    793  C   LYS A  51      42.443   8.896  43.620  1.00  2.18           C  
ATOM    794  O   LYS A  51      41.313   8.693  44.061  1.00  2.18           O  
ATOM    795  CB  LYS A  51      42.422   9.431  41.172  1.00  2.18           C  
ATOM    796  CG  LYS A  51      43.013   9.193  39.816  1.00  2.18           C  
ATOM    797  CD  LYS A  51      42.518  10.202  38.830  1.00  2.18           C  
ATOM    798  CE  LYS A  51      43.094   9.937  37.467  1.00  2.18           C  
ATOM    799  NZ  LYS A  51      42.599  10.897  36.477  1.00  2.18           N  
ATOM    800  H   LYS A  51      41.414   6.992  41.537  1.00  2.18           H  
ATOM    801  HA  LYS A  51      43.961   8.396  42.213  1.00  2.18           H  
ATOM    802 1HB  LYS A  51      41.361   9.338  41.036  1.00  2.18           H  
ATOM    803 2HB  LYS A  51      42.637  10.447  41.492  1.00  2.18           H  
ATOM    804 1HG  LYS A  51      44.101   9.233  39.871  1.00  2.18           H  
ATOM    805 2HG  LYS A  51      42.717   8.197  39.472  1.00  2.18           H  
ATOM    806 1HD  LYS A  51      41.430  10.144  38.765  1.00  2.18           H  
ATOM    807 2HD  LYS A  51      42.793  11.204  39.154  1.00  2.18           H  
ATOM    808 1HE  LYS A  51      44.180  10.006  37.512  1.00  2.18           H  
ATOM    809 2HE  LYS A  51      42.819   8.931  37.157  1.00  2.18           H  
ATOM    810 1HZ  LYS A  51      42.994  10.687  35.562  1.00  2.18           H  
ATOM    811 2HZ  LYS A  51      41.598  10.851  36.393  1.00  2.18           H  
ATOM    812 3HZ  LYS A  51      42.856  11.833  36.729  1.00  2.18           H  
ATOM    813  N   GLY A  52      43.339   9.614  44.296  1.00  2.28           N  
ATOM    814  CA  GLY A  52      43.116  10.080  45.671  1.00  2.28           C  
ATOM    815  C   GLY A  52      42.146  11.248  45.863  1.00  2.28           C  
ATOM    816  O   GLY A  52      42.544  12.311  46.333  1.00  2.28           O  
ATOM    817  H   GLY A  52      44.236   9.792  43.867  1.00  2.28           H  
ATOM    818 1HA  GLY A  52      42.760   9.236  46.263  1.00  2.28           H  
ATOM    819 2HA  GLY A  52      44.078  10.358  46.100  1.00  2.28           H  
ATOM    820  N   GLU A  53      40.884  11.038  45.494  1.00  2.25           N  
ATOM    821  CA  GLU A  53      39.824  12.047  45.652  1.00  2.25           C  
ATOM    822  C   GLU A  53      40.222  13.419  45.099  1.00  2.25           C  
ATOM    823  O   GLU A  53      40.066  14.438  45.773  1.00  2.25           O  
ATOM    824  CB  GLU A  53      39.414  12.169  47.126  1.00  2.25           C  
ATOM    825  CG  GLU A  53      38.837  10.877  47.711  1.00  2.25           C  
ATOM    826  CD  GLU A  53      38.296  11.026  49.122  1.00  2.25           C  
ATOM    827  OE1 GLU A  53      38.436  12.083  49.689  1.00  2.25           O  
ATOM    828  OE2 GLU A  53      37.740  10.076  49.624  1.00  2.25           O  
ATOM    829  H   GLU A  53      40.676  10.123  45.096  1.00  2.25           H  
ATOM    830  HA  GLU A  53      38.947  11.706  45.110  1.00  2.25           H  
ATOM    831 1HB  GLU A  53      40.275  12.458  47.727  1.00  2.25           H  
ATOM    832 2HB  GLU A  53      38.662  12.952  47.235  1.00  2.25           H  
ATOM    833 1HG  GLU A  53      38.035  10.532  47.060  1.00  2.25           H  
ATOM    834 2HG  GLU A  53      39.618  10.115  47.706  1.00  2.25           H  
ATOM    835  N   THR A  54      40.726  13.448  43.871  1.00  2.10           N  
ATOM    836  CA  THR A  54      41.200  14.695  43.302  1.00  2.10           C  
ATOM    837  C   THR A  54      40.029  15.554  42.779  1.00  2.10           C  
ATOM    838  O   THR A  54      38.969  15.009  42.445  1.00  2.10           O  
ATOM    839  CB  THR A  54      42.157  14.351  42.144  1.00  2.10           C  
ATOM    840  OG1 THR A  54      41.429  13.711  41.096  1.00  2.10           O  
ATOM    841  CG2 THR A  54      43.191  13.367  42.653  1.00  2.10           C  
ATOM    842  H   THR A  54      40.813  12.585  43.357  1.00  2.10           H  
ATOM    843  HA  THR A  54      41.748  15.216  44.083  1.00  2.10           H  
ATOM    844  HB  THR A  54      42.652  15.231  41.764  1.00  2.10           H  
ATOM    845  HG1 THR A  54      42.047  13.433  40.408  1.00  2.10           H  
ATOM    846 1HG2 THR A  54      43.867  13.097  41.842  1.00  2.10           H  
ATOM    847 2HG2 THR A  54      43.756  13.821  43.465  1.00  2.10           H  
ATOM    848 3HG2 THR A  54      42.688  12.471  43.021  1.00  2.10           H  
ATOM    849  N   PRO A  55      40.226  16.878  42.568  1.00  1.88           N  
ATOM    850  CA  PRO A  55      39.275  17.801  41.962  1.00  1.88           C  
ATOM    851  C   PRO A  55      38.789  17.341  40.599  1.00  1.88           C  
ATOM    852  O   PRO A  55      37.667  17.659  40.197  1.00  1.88           O  
ATOM    853  CB  PRO A  55      40.096  19.087  41.836  1.00  1.88           C  
ATOM    854  CG  PRO A  55      41.105  19.004  42.950  1.00  1.88           C  
ATOM    855  CD  PRO A  55      41.471  17.544  43.042  1.00  1.88           C  
ATOM    856  HA  PRO A  55      38.430  17.943  42.648  1.00  1.88           H  
ATOM    857 1HB  PRO A  55      40.560  19.136  40.838  1.00  1.88           H  
ATOM    858 2HB  PRO A  55      39.436  19.963  41.924  1.00  1.88           H  
ATOM    859 1HG  PRO A  55      41.970  19.643  42.717  1.00  1.88           H  
ATOM    860 2HG  PRO A  55      40.667  19.390  43.881  1.00  1.88           H  
ATOM    861 1HD  PRO A  55      42.323  17.343  42.387  1.00  1.88           H  
ATOM    862 2HD  PRO A  55      41.677  17.326  44.094  1.00  1.88           H  
ATOM    863  N   GLU A  56      39.606  16.562  39.897  1.00  1.66           N  
ATOM    864  CA  GLU A  56      39.211  16.086  38.591  1.00  1.66           C  
ATOM    865  C   GLU A  56      38.080  15.087  38.732  1.00  1.66           C  
ATOM    866  O   GLU A  56      37.166  15.060  37.915  1.00  1.66           O  
ATOM    867  CB  GLU A  56      40.395  15.450  37.866  1.00  1.66           C  
ATOM    868  CG  GLU A  56      41.498  16.438  37.466  1.00  1.66           C  
ATOM    869  CD  GLU A  56      41.008  17.496  36.498  1.00  1.66           C  
ATOM    870  OE1 GLU A  56      40.414  17.127  35.507  1.00  1.66           O  
ATOM    871  OE2 GLU A  56      41.227  18.659  36.738  1.00  1.66           O  
ATOM    872  H   GLU A  56      40.512  16.305  40.260  1.00  1.66           H  
ATOM    873  HA  GLU A  56      38.851  16.933  38.004  1.00  1.66           H  
ATOM    874 1HB  GLU A  56      40.839  14.686  38.508  1.00  1.66           H  
ATOM    875 2HB  GLU A  56      40.045  14.951  36.962  1.00  1.66           H  
ATOM    876 1HG  GLU A  56      41.878  16.923  38.366  1.00  1.66           H  
ATOM    877 2HG  GLU A  56      42.318  15.882  37.011  1.00  1.66           H  
ATOM    878  N   LEU A  57      38.116  14.268  39.784  1.00  1.45           N  
ATOM    879  CA  LEU A  57      37.076  13.274  39.950  1.00  1.45           C  
ATOM    880  C   LEU A  57      35.786  14.004  40.218  1.00  1.45           C  
ATOM    881  O   LEU A  57      34.727  13.631  39.710  1.00  1.45           O  
ATOM    882  CB  LEU A  57      37.407  12.352  41.111  1.00  1.45           C  
ATOM    883  CG  LEU A  57      38.613  11.445  40.917  1.00  1.45           C  
ATOM    884  CD1 LEU A  57      38.897  10.795  42.236  1.00  1.45           C  
ATOM    885  CD2 LEU A  57      38.336  10.416  39.822  1.00  1.45           C  
ATOM    886  H   LEU A  57      38.840  14.356  40.493  1.00  1.45           H  
ATOM    887  HA  LEU A  57      36.977  12.693  39.041  1.00  1.45           H  
ATOM    888 1HB  LEU A  57      37.586  12.958  41.998  1.00  1.45           H  
ATOM    889 2HB  LEU A  57      36.545  11.719  41.302  1.00  1.45           H  
ATOM    890  HG  LEU A  57      39.483  12.039  40.637  1.00  1.45           H  
ATOM    891 1HD1 LEU A  57      39.749  10.153  42.180  1.00  1.45           H  
ATOM    892 2HD1 LEU A  57      39.082  11.570  42.932  1.00  1.45           H  
ATOM    893 3HD1 LEU A  57      38.051  10.226  42.559  1.00  1.45           H  
ATOM    894 1HD2 LEU A  57      39.204   9.777  39.715  1.00  1.45           H  
ATOM    895 2HD2 LEU A  57      37.482   9.816  40.089  1.00  1.45           H  
ATOM    896 3HD2 LEU A  57      38.137  10.919  38.879  1.00  1.45           H  
ATOM    897  N   ALA A  58      35.887  15.076  41.013  1.00  1.30           N  
ATOM    898  CA  ALA A  58      34.711  15.879  41.319  1.00  1.30           C  
ATOM    899  C   ALA A  58      34.145  16.508  40.051  1.00  1.30           C  
ATOM    900  O   ALA A  58      32.934  16.510  39.834  1.00  1.30           O  
ATOM    901  CB  ALA A  58      35.051  16.966  42.319  1.00  1.30           C  
ATOM    902  H   ALA A  58      36.804  15.308  41.406  1.00  1.30           H  
ATOM    903  HA  ALA A  58      33.952  15.221  41.745  1.00  1.30           H  
ATOM    904 1HB  ALA A  58      34.156  17.539  42.549  1.00  1.30           H  
ATOM    905 2HB  ALA A  58      35.440  16.514  43.228  1.00  1.30           H  
ATOM    906 3HB  ALA A  58      35.802  17.626  41.895  1.00  1.30           H  
ATOM    907  N   ALA A  59      35.026  17.020  39.186  1.00  1.18           N  
ATOM    908  CA  ALA A  59      34.571  17.638  37.948  1.00  1.18           C  
ATOM    909  C   ALA A  59      33.846  16.629  37.074  1.00  1.18           C  
ATOM    910  O   ALA A  59      32.784  16.913  36.507  1.00  1.18           O  
ATOM    911  CB  ALA A  59      35.756  18.212  37.195  1.00  1.18           C  
ATOM    912  H   ALA A  59      36.021  17.013  39.411  1.00  1.18           H  
ATOM    913  HA  ALA A  59      33.875  18.437  38.202  1.00  1.18           H  
ATOM    914 1HB  ALA A  59      35.412  18.690  36.282  1.00  1.18           H  
ATOM    915 2HB  ALA A  59      36.265  18.942  37.824  1.00  1.18           H  
ATOM    916 3HB  ALA A  59      36.446  17.406  36.949  1.00  1.18           H  
ATOM    917  N   LEU A  60      34.399  15.423  37.010  1.00  1.11           N  
ATOM    918  CA  LEU A  60      33.826  14.360  36.213  1.00  1.11           C  
ATOM    919  C   LEU A  60      32.463  13.964  36.779  1.00  1.11           C  
ATOM    920  O   LEU A  60      31.506  13.755  36.023  1.00  1.11           O  
ATOM    921  CB  LEU A  60      34.804  13.193  36.225  1.00  1.11           C  
ATOM    922  CG  LEU A  60      36.146  13.409  35.478  1.00  1.11           C  
ATOM    923  CD1 LEU A  60      37.125  12.305  35.829  1.00  1.11           C  
ATOM    924  CD2 LEU A  60      35.891  13.403  34.043  1.00  1.11           C  
ATOM    925  H   LEU A  60      35.275  15.251  37.505  1.00  1.11           H  
ATOM    926  HA  LEU A  60      33.696  14.717  35.194  1.00  1.11           H  
ATOM    927 1HB  LEU A  60      35.035  12.958  37.256  1.00  1.11           H  
ATOM    928 2HB  LEU A  60      34.312  12.345  35.764  1.00  1.11           H  
ATOM    929  HG  LEU A  60      36.578  14.353  35.750  1.00  1.11           H  
ATOM    930 1HD1 LEU A  60      38.061  12.465  35.285  1.00  1.11           H  
ATOM    931 2HD1 LEU A  60      37.321  12.323  36.885  1.00  1.11           H  
ATOM    932 3HD1 LEU A  60      36.724  11.363  35.573  1.00  1.11           H  
ATOM    933 1HD2 LEU A  60      36.816  13.534  33.519  1.00  1.11           H  
ATOM    934 2HD2 LEU A  60      35.463  12.480  33.765  1.00  1.11           H  
ATOM    935 3HD2 LEU A  60      35.210  14.206  33.803  1.00  1.11           H  
ATOM    936  N   GLU A  61      32.359  13.910  38.116  1.00  1.06           N  
ATOM    937  CA  GLU A  61      31.102  13.591  38.782  1.00  1.06           C  
ATOM    938  C   GLU A  61      30.037  14.617  38.470  1.00  1.06           C  
ATOM    939  O   GLU A  61      28.890  14.259  38.219  1.00  1.06           O  
ATOM    940  CB  GLU A  61      31.249  13.495  40.301  1.00  1.06           C  
ATOM    941  CG  GLU A  61      29.928  13.127  41.016  1.00  1.06           C  
ATOM    942  CD  GLU A  61      30.056  12.981  42.514  1.00  1.06           C  
ATOM    943  OE1 GLU A  61      30.792  12.121  42.962  1.00  1.06           O  
ATOM    944  OE2 GLU A  61      29.413  13.725  43.218  1.00  1.06           O  
ATOM    945  H   GLU A  61      33.189  14.071  38.688  1.00  1.06           H  
ATOM    946  HA  GLU A  61      30.750  12.631  38.409  1.00  1.06           H  
ATOM    947 1HB  GLU A  61      32.006  12.758  40.557  1.00  1.06           H  
ATOM    948 2HB  GLU A  61      31.583  14.453  40.691  1.00  1.06           H  
ATOM    949 1HG  GLU A  61      29.193  13.905  40.800  1.00  1.06           H  
ATOM    950 2HG  GLU A  61      29.557  12.194  40.596  1.00  1.06           H  
ATOM    951  N   LYS A  62      30.403  15.899  38.514  1.00  1.05           N  
ATOM    952  CA  LYS A  62      29.444  16.955  38.241  1.00  1.05           C  
ATOM    953  C   LYS A  62      28.906  16.856  36.818  1.00  1.05           C  
ATOM    954  O   LYS A  62      27.701  17.006  36.598  1.00  1.05           O  
ATOM    955  CB  LYS A  62      30.096  18.315  38.479  1.00  1.05           C  
ATOM    956  CG  LYS A  62      30.364  18.627  39.957  1.00  1.05           C  
ATOM    957  CD  LYS A  62      31.092  19.951  40.128  1.00  1.05           C  
ATOM    958  CE  LYS A  62      31.402  20.227  41.592  1.00  1.05           C  
ATOM    959  NZ  LYS A  62      32.152  21.503  41.768  1.00  1.05           N  
ATOM    960  H   LYS A  62      31.366  16.138  38.759  1.00  1.05           H  
ATOM    961  HA  LYS A  62      28.607  16.844  38.928  1.00  1.05           H  
ATOM    962 1HB  LYS A  62      31.053  18.348  37.953  1.00  1.05           H  
ATOM    963 2HB  LYS A  62      29.467  19.101  38.065  1.00  1.05           H  
ATOM    964 1HG  LYS A  62      29.415  18.676  40.491  1.00  1.05           H  
ATOM    965 2HG  LYS A  62      30.956  17.831  40.394  1.00  1.05           H  
ATOM    966 1HD  LYS A  62      32.030  19.913  39.570  1.00  1.05           H  
ATOM    967 2HD  LYS A  62      30.483  20.761  39.730  1.00  1.05           H  
ATOM    968 1HE  LYS A  62      30.469  20.285  42.149  1.00  1.05           H  
ATOM    969 2HE  LYS A  62      32.002  19.407  41.989  1.00  1.05           H  
ATOM    970 1HZ  LYS A  62      32.340  21.652  42.750  1.00  1.05           H  
ATOM    971 2HZ  LYS A  62      33.025  21.451  41.262  1.00  1.05           H  
ATOM    972 3HZ  LYS A  62      31.601  22.271  41.412  1.00  1.05           H  
ATOM    973  N   GLU A  63      29.770  16.537  35.851  1.00  1.04           N  
ATOM    974  CA  GLU A  63      29.293  16.382  34.480  1.00  1.04           C  
ATOM    975  C   GLU A  63      28.389  15.149  34.360  1.00  1.04           C  
ATOM    976  O   GLU A  63      27.377  15.168  33.641  1.00  1.04           O  
ATOM    977  CB  GLU A  63      30.467  16.286  33.513  1.00  1.04           C  
ATOM    978  CG  GLU A  63      31.272  17.585  33.319  1.00  1.04           C  
ATOM    979  CD  GLU A  63      30.471  18.723  32.689  1.00  1.04           C  
ATOM    980  OE1 GLU A  63      29.880  18.522  31.644  1.00  1.04           O  
ATOM    981  OE2 GLU A  63      30.441  19.789  33.256  1.00  1.04           O  
ATOM    982  H   GLU A  63      30.767  16.436  36.068  1.00  1.04           H  
ATOM    983  HA  GLU A  63      28.705  17.261  34.221  1.00  1.04           H  
ATOM    984 1HB  GLU A  63      31.156  15.556  33.917  1.00  1.04           H  
ATOM    985 2HB  GLU A  63      30.128  15.929  32.541  1.00  1.04           H  
ATOM    986 1HG  GLU A  63      31.640  17.910  34.294  1.00  1.04           H  
ATOM    987 2HG  GLU A  63      32.137  17.363  32.695  1.00  1.04           H  
ATOM    988  N   LEU A  64      28.724  14.088  35.098  1.00  1.05           N  
ATOM    989  CA  LEU A  64      27.928  12.874  35.061  1.00  1.05           C  
ATOM    990  C   LEU A  64      26.551  13.192  35.636  1.00  1.05           C  
ATOM    991  O   LEU A  64      25.522  12.878  35.036  1.00  1.05           O  
ATOM    992  CB  LEU A  64      28.582  11.753  35.883  1.00  1.05           C  
ATOM    993  CG  LEU A  64      27.948  10.363  35.721  1.00  1.05           C  
ATOM    994  CD1 LEU A  64      26.576  10.338  36.385  1.00  1.05           C  
ATOM    995  CD2 LEU A  64      27.865  10.035  34.240  1.00  1.05           C  
ATOM    996  H   LEU A  64      29.578  14.108  35.658  1.00  1.05           H  
ATOM    997  HA  LEU A  64      27.817  12.551  34.028  1.00  1.05           H  
ATOM    998 1HB  LEU A  64      29.634  11.686  35.610  1.00  1.05           H  
ATOM    999 2HB  LEU A  64      28.526  12.021  36.937  1.00  1.05           H  
ATOM   1000  HG  LEU A  64      28.571   9.619  36.214  1.00  1.05           H  
ATOM   1001 1HD1 LEU A  64      26.133   9.355  36.265  1.00  1.05           H  
ATOM   1002 2HD1 LEU A  64      26.672  10.569  37.445  1.00  1.05           H  
ATOM   1003 3HD1 LEU A  64      25.929  11.074  35.913  1.00  1.05           H  
ATOM   1004 1HD2 LEU A  64      27.429   9.045  34.106  1.00  1.05           H  
ATOM   1005 2HD2 LEU A  64      27.245  10.775  33.735  1.00  1.05           H  
ATOM   1006 3HD2 LEU A  64      28.864  10.053  33.823  1.00  1.05           H  
ATOM   1007  N   ALA A  65      26.528  13.807  36.819  1.00  1.06           N  
ATOM   1008  CA  ALA A  65      25.281  14.137  37.483  1.00  1.06           C  
ATOM   1009  C   ALA A  65      24.436  15.062  36.627  1.00  1.06           C  
ATOM   1010  O   ALA A  65      23.218  14.897  36.544  1.00  1.06           O  
ATOM   1011  CB  ALA A  65      25.568  14.797  38.813  1.00  1.06           C  
ATOM   1012  H   ALA A  65      27.404  14.048  37.270  1.00  1.06           H  
ATOM   1013  HA  ALA A  65      24.725  13.212  37.643  1.00  1.06           H  
ATOM   1014 1HB  ALA A  65      24.633  15.026  39.317  1.00  1.06           H  
ATOM   1015 2HB  ALA A  65      26.165  14.123  39.430  1.00  1.06           H  
ATOM   1016 3HB  ALA A  65      26.128  15.718  38.640  1.00  1.06           H  
ATOM   1017  N   ALA A  66      25.079  16.028  35.963  1.00  1.06           N  
ATOM   1018  CA  ALA A  66      24.350  16.930  35.092  1.00  1.06           C  
ATOM   1019  C   ALA A  66      23.698  16.144  33.974  1.00  1.06           C  
ATOM   1020  O   ALA A  66      22.546  16.401  33.611  1.00  1.06           O  
ATOM   1021  CB  ALA A  66      25.280  17.975  34.522  1.00  1.06           C  
ATOM   1022  H   ALA A  66      26.083  16.159  36.079  1.00  1.06           H  
ATOM   1023  HA  ALA A  66      23.570  17.416  35.673  1.00  1.06           H  
ATOM   1024 1HB  ALA A  66      24.717  18.650  33.882  1.00  1.06           H  
ATOM   1025 2HB  ALA A  66      25.736  18.536  35.338  1.00  1.06           H  
ATOM   1026 3HB  ALA A  66      26.058  17.482  33.946  1.00  1.06           H  
ATOM   1027  N   THR A  67      24.406  15.136  33.459  1.00  1.06           N  
ATOM   1028  CA  THR A  67      23.860  14.327  32.395  1.00  1.06           C  
ATOM   1029  C   THR A  67      22.599  13.650  32.911  1.00  1.06           C  
ATOM   1030  O   THR A  67      21.564  13.707  32.256  1.00  1.06           O  
ATOM   1031  CB  THR A  67      24.893  13.290  31.886  1.00  1.06           C  
ATOM   1032  OG1 THR A  67      26.046  13.987  31.370  1.00  1.06           O  
ATOM   1033  CG2 THR A  67      24.292  12.403  30.786  1.00  1.06           C  
ATOM   1034  H   THR A  67      25.360  14.956  33.781  1.00  1.06           H  
ATOM   1035  HA  THR A  67      23.584  14.975  31.563  1.00  1.06           H  
ATOM   1036  HB  THR A  67      25.200  12.652  32.698  1.00  1.06           H  
ATOM   1037  HG1 THR A  67      26.465  14.506  32.099  1.00  1.06           H  
ATOM   1038 1HG2 THR A  67      25.039  11.681  30.452  1.00  1.06           H  
ATOM   1039 2HG2 THR A  67      23.436  11.873  31.190  1.00  1.06           H  
ATOM   1040 3HG2 THR A  67      23.978  13.016  29.941  1.00  1.06           H  
ATOM   1041  N   GLU A  68      22.656  13.070  34.116  1.00  1.05           N  
ATOM   1042  CA  GLU A  68      21.470  12.407  34.661  1.00  1.05           C  
ATOM   1043  C   GLU A  68      20.293  13.345  34.884  1.00  1.05           C  
ATOM   1044  O   GLU A  68      19.139  12.971  34.640  1.00  1.05           O  
ATOM   1045  CB  GLU A  68      21.783  11.659  35.956  1.00  1.05           C  
ATOM   1046  CG  GLU A  68      22.602  10.441  35.717  1.00  1.05           C  
ATOM   1047  CD  GLU A  68      22.889   9.596  36.925  1.00  1.05           C  
ATOM   1048  OE1 GLU A  68      22.645   9.990  38.042  1.00  1.05           O  
ATOM   1049  OE2 GLU A  68      23.346   8.498  36.693  1.00  1.05           O  
ATOM   1050  H   GLU A  68      23.544  13.069  34.621  1.00  1.05           H  
ATOM   1051  HA  GLU A  68      21.153  11.667  33.944  1.00  1.05           H  
ATOM   1052 1HB  GLU A  68      22.336  12.314  36.631  1.00  1.05           H  
ATOM   1053 2HB  GLU A  68      20.859  11.369  36.451  1.00  1.05           H  
ATOM   1054 1HG  GLU A  68      22.078   9.834  34.985  1.00  1.05           H  
ATOM   1055 2HG  GLU A  68      23.546  10.756  35.272  1.00  1.05           H  
ATOM   1056  N   LYS A  69      20.556  14.575  35.309  1.00  1.03           N  
ATOM   1057  CA  LYS A  69      19.459  15.508  35.515  1.00  1.03           C  
ATOM   1058  C   LYS A  69      18.771  15.784  34.179  1.00  1.03           C  
ATOM   1059  O   LYS A  69      17.535  15.817  34.087  1.00  1.03           O  
ATOM   1060  CB  LYS A  69      19.988  16.802  36.126  1.00  1.03           C  
ATOM   1061  CG  LYS A  69      20.452  16.659  37.571  1.00  1.03           C  
ATOM   1062  CD  LYS A  69      21.033  17.957  38.104  1.00  1.03           C  
ATOM   1063  CE  LYS A  69      21.543  17.788  39.527  1.00  1.03           C  
ATOM   1064  NZ  LYS A  69      22.154  19.042  40.050  1.00  1.03           N  
ATOM   1065  H   LYS A  69      21.521  14.841  35.523  1.00  1.03           H  
ATOM   1066  HA  LYS A  69      18.733  15.058  36.191  1.00  1.03           H  
ATOM   1067 1HB  LYS A  69      20.837  17.154  35.535  1.00  1.03           H  
ATOM   1068 2HB  LYS A  69      19.218  17.570  36.081  1.00  1.03           H  
ATOM   1069 1HG  LYS A  69      19.607  16.366  38.193  1.00  1.03           H  
ATOM   1070 2HG  LYS A  69      21.206  15.880  37.631  1.00  1.03           H  
ATOM   1071 1HD  LYS A  69      21.860  18.267  37.465  1.00  1.03           H  
ATOM   1072 2HD  LYS A  69      20.270  18.733  38.088  1.00  1.03           H  
ATOM   1073 1HE  LYS A  69      20.714  17.502  40.172  1.00  1.03           H  
ATOM   1074 2HE  LYS A  69      22.294  16.994  39.542  1.00  1.03           H  
ATOM   1075 1HZ  LYS A  69      22.482  18.891  40.993  1.00  1.03           H  
ATOM   1076 2HZ  LYS A  69      22.932  19.307  39.462  1.00  1.03           H  
ATOM   1077 3HZ  LYS A  69      21.465  19.780  40.048  1.00  1.03           H  
ATOM   1078  N   GLU A  70      19.581  15.917  33.132  1.00  1.00           N  
ATOM   1079  CA  GLU A  70      19.070  16.167  31.799  1.00  1.00           C  
ATOM   1080  C   GLU A  70      18.368  14.924  31.232  1.00  1.00           C  
ATOM   1081  O   GLU A  70      17.353  15.054  30.543  1.00  1.00           O  
ATOM   1082  CB  GLU A  70      20.212  16.642  30.917  1.00  1.00           C  
ATOM   1083  CG  GLU A  70      20.767  18.051  31.295  1.00  1.00           C  
ATOM   1084  CD  GLU A  70      19.815  19.197  31.023  1.00  1.00           C  
ATOM   1085  OE1 GLU A  70      19.346  19.319  29.906  1.00  1.00           O  
ATOM   1086  OE2 GLU A  70      19.536  19.948  31.922  1.00  1.00           O  
ATOM   1087  H   GLU A  70      20.593  15.879  33.276  1.00  1.00           H  
ATOM   1088  HA  GLU A  70      18.340  16.969  31.861  1.00  1.00           H  
ATOM   1089 1HB  GLU A  70      21.033  15.928  30.959  1.00  1.00           H  
ATOM   1090 2HB  GLU A  70      19.865  16.683  29.913  1.00  1.00           H  
ATOM   1091 1HG  GLU A  70      20.969  18.040  32.364  1.00  1.00           H  
ATOM   1092 2HG  GLU A  70      21.713  18.228  30.796  1.00  1.00           H  
ATOM   1093  N   LEU A  71      18.869  13.722  31.550  1.00  0.98           N  
ATOM   1094  CA  LEU A  71      18.226  12.501  31.068  1.00  0.98           C  
ATOM   1095  C   LEU A  71      16.837  12.399  31.662  1.00  0.98           C  
ATOM   1096  O   LEU A  71      15.884  12.015  30.977  1.00  0.98           O  
ATOM   1097  CB  LEU A  71      19.019  11.253  31.473  1.00  0.98           C  
ATOM   1098  CG  LEU A  71      20.365  11.075  30.802  1.00  0.98           C  
ATOM   1099  CD1 LEU A  71      21.109   9.933  31.421  1.00  0.98           C  
ATOM   1100  CD2 LEU A  71      20.188  10.824  29.392  1.00  0.98           C  
ATOM   1101  H   LEU A  71      19.726  13.666  32.099  1.00  0.98           H  
ATOM   1102  HA  LEU A  71      18.146  12.546  29.987  1.00  0.98           H  
ATOM   1103 1HB  LEU A  71      19.185  11.288  32.545  1.00  0.98           H  
ATOM   1104 2HB  LEU A  71      18.419  10.372  31.249  1.00  0.98           H  
ATOM   1105  HG  LEU A  71      20.939  11.956  30.914  1.00  0.98           H  
ATOM   1106 1HD1 LEU A  71      22.045   9.843  30.916  1.00  0.98           H  
ATOM   1107 2HD1 LEU A  71      21.281  10.103  32.464  1.00  0.98           H  
ATOM   1108 3HD1 LEU A  71      20.556   9.036  31.307  1.00  0.98           H  
ATOM   1109 1HD2 LEU A  71      21.162  10.712  28.993  1.00  0.98           H  
ATOM   1110 2HD2 LEU A  71      19.628   9.916  29.249  1.00  0.98           H  
ATOM   1111 3HD2 LEU A  71      19.674  11.658  28.918  1.00  0.98           H  
ATOM   1112  N   ALA A  72      16.711  12.761  32.945  1.00  0.95           N  
ATOM   1113  CA  ALA A  72      15.414  12.733  33.596  1.00  0.95           C  
ATOM   1114  C   ALA A  72      14.476  13.705  32.913  1.00  0.95           C  
ATOM   1115  O   ALA A  72      13.336  13.357  32.609  1.00  0.95           O  
ATOM   1116  CB  ALA A  72      15.547  13.087  35.060  1.00  0.95           C  
ATOM   1117  H   ALA A  72      17.537  13.041  33.477  1.00  0.95           H  
ATOM   1118  HA  ALA A  72      15.002  11.729  33.500  1.00  0.95           H  
ATOM   1119 1HB  ALA A  72      14.575  13.046  35.526  1.00  0.95           H  
ATOM   1120 2HB  ALA A  72      16.217  12.379  35.545  1.00  0.95           H  
ATOM   1121 3HB  ALA A  72      15.954  14.092  35.155  1.00  0.95           H  
ATOM   1122  N   ALA A  73      14.985  14.902  32.594  1.00  0.94           N  
ATOM   1123  CA  ALA A  73      14.161  15.886  31.917  1.00  0.94           C  
ATOM   1124  C   ALA A  73      13.703  15.362  30.570  1.00  0.94           C  
ATOM   1125  O   ALA A  73      12.539  15.523  30.200  1.00  0.94           O  
ATOM   1126  CB  ALA A  73      14.928  17.177  31.747  1.00  0.94           C  
ATOM   1127  H   ALA A  73      15.937  15.143  32.877  1.00  0.94           H  
ATOM   1128  HA  ALA A  73      13.285  16.070  32.518  1.00  0.94           H  
ATOM   1129 1HB  ALA A  73      14.292  17.913  31.260  1.00  0.94           H  
ATOM   1130 2HB  ALA A  73      15.233  17.545  32.728  1.00  0.94           H  
ATOM   1131 3HB  ALA A  73      15.809  16.996  31.141  1.00  0.94           H  
ATOM   1132  N   LEU A  74      14.584  14.682  29.845  1.00  0.93           N  
ATOM   1133  CA  LEU A  74      14.178  14.138  28.566  1.00  0.93           C  
ATOM   1134  C   LEU A  74      13.092  13.099  28.745  1.00  0.93           C  
ATOM   1135  O   LEU A  74      12.109  13.103  28.010  1.00  0.93           O  
ATOM   1136  CB  LEU A  74      15.364  13.513  27.858  1.00  0.93           C  
ATOM   1137  CG  LEU A  74      16.412  14.442  27.286  1.00  0.93           C  
ATOM   1138  CD1 LEU A  74      17.586  13.617  26.885  1.00  0.93           C  
ATOM   1139  CD2 LEU A  74      15.826  15.157  26.070  1.00  0.93           C  
ATOM   1140  H   LEU A  74      15.544  14.572  30.176  1.00  0.93           H  
ATOM   1141  HA  LEU A  74      13.786  14.950  27.954  1.00  0.93           H  
ATOM   1142 1HB  LEU A  74      15.865  12.894  28.588  1.00  0.93           H  
ATOM   1143 2HB  LEU A  74      14.998  12.879  27.052  1.00  0.93           H  
ATOM   1144  HG  LEU A  74      16.730  15.173  28.025  1.00  0.93           H  
ATOM   1145 1HD1 LEU A  74      18.324  14.219  26.451  1.00  0.93           H  
ATOM   1146 2HD1 LEU A  74      17.994  13.127  27.755  1.00  0.93           H  
ATOM   1147 3HD1 LEU A  74      17.271  12.881  26.175  1.00  0.93           H  
ATOM   1148 1HD2 LEU A  74      16.580  15.810  25.634  1.00  0.93           H  
ATOM   1149 2HD2 LEU A  74      15.513  14.423  25.330  1.00  0.93           H  
ATOM   1150 3HD2 LEU A  74      14.964  15.744  26.376  1.00  0.93           H  
ATOM   1151  N   GLU A  75      13.226  12.236  29.751  1.00  0.93           N  
ATOM   1152  CA  GLU A  75      12.206  11.224  29.973  1.00  0.93           C  
ATOM   1153  C   GLU A  75      10.856  11.876  30.247  1.00  0.93           C  
ATOM   1154  O   GLU A  75       9.826  11.435  29.728  1.00  0.93           O  
ATOM   1155  CB  GLU A  75      12.595  10.289  31.120  1.00  0.93           C  
ATOM   1156  CG  GLU A  75      11.595   9.159  31.369  1.00  0.93           C  
ATOM   1157  CD  GLU A  75      12.042   8.176  32.437  1.00  0.93           C  
ATOM   1158  OE1 GLU A  75      13.156   7.677  32.361  1.00  0.93           O  
ATOM   1159  OE2 GLU A  75      11.269   7.920  33.330  1.00  0.93           O  
ATOM   1160  H   GLU A  75      14.058  12.267  30.344  1.00  0.93           H  
ATOM   1161  HA  GLU A  75      12.112  10.627  29.070  1.00  0.93           H  
ATOM   1162 1HB  GLU A  75      13.573   9.852  30.919  1.00  0.93           H  
ATOM   1163 2HB  GLU A  75      12.682  10.867  32.040  1.00  0.93           H  
ATOM   1164 1HG  GLU A  75      10.647   9.604  31.676  1.00  0.93           H  
ATOM   1165 2HG  GLU A  75      11.428   8.626  30.435  1.00  0.93           H  
ATOM   1166  N   TRP A  76      10.863  12.947  31.042  1.00  0.93           N  
ATOM   1167  CA  TRP A  76       9.633  13.643  31.390  1.00  0.93           C  
ATOM   1168  C   TRP A  76       8.991  14.269  30.148  1.00  0.93           C  
ATOM   1169  O   TRP A  76       7.772  14.178  29.953  1.00  0.93           O  
ATOM   1170  CB  TRP A  76       9.947  14.727  32.423  1.00  0.93           C  
ATOM   1171  CG  TRP A  76      10.454  14.151  33.717  1.00  0.93           C  
ATOM   1172  CD1 TRP A  76      10.237  12.891  34.180  1.00  0.93           C  
ATOM   1173  CD2 TRP A  76      11.298  14.801  34.705  1.00  0.93           C  
ATOM   1174  NE1 TRP A  76      10.877  12.711  35.383  1.00  0.93           N  
ATOM   1175  CE2 TRP A  76      11.535  13.868  35.713  1.00  0.93           C  
ATOM   1176  CE3 TRP A  76      11.867  16.074  34.806  1.00  0.93           C  
ATOM   1177  CZ2 TRP A  76      12.317  14.166  36.816  1.00  0.93           C  
ATOM   1178  CZ3 TRP A  76      12.657  16.369  35.902  1.00  0.93           C  
ATOM   1179  CH2 TRP A  76      12.878  15.439  36.882  1.00  0.93           C  
ATOM   1180  H   TRP A  76      11.750  13.258  31.443  1.00  0.93           H  
ATOM   1181  HA  TRP A  76       8.939  12.926  31.823  1.00  0.93           H  
ATOM   1182 1HB  TRP A  76      10.703  15.402  32.025  1.00  0.93           H  
ATOM   1183 2HB  TRP A  76       9.054  15.314  32.624  1.00  0.93           H  
ATOM   1184  HD1 TRP A  76       9.647  12.132  33.668  1.00  0.93           H  
ATOM   1185  HE1 TRP A  76      10.872  11.860  35.926  1.00  0.93           H  
ATOM   1186  HE3 TRP A  76      11.694  16.819  34.031  1.00  0.93           H  
ATOM   1187  HZ2 TRP A  76      12.505  13.438  37.605  1.00  0.93           H  
ATOM   1188  HZ3 TRP A  76      13.101  17.363  35.967  1.00  0.93           H  
ATOM   1189  HH2 TRP A  76      13.504  15.705  37.734  1.00  0.93           H  
ATOM   1190  N   GLU A  77       9.814  14.863  29.284  1.00  0.95           N  
ATOM   1191  CA  GLU A  77       9.308  15.479  28.066  1.00  0.95           C  
ATOM   1192  C   GLU A  77       8.743  14.419  27.109  1.00  0.95           C  
ATOM   1193  O   GLU A  77       7.701  14.632  26.475  1.00  0.95           O  
ATOM   1194  CB  GLU A  77      10.420  16.288  27.408  1.00  0.95           C  
ATOM   1195  CG  GLU A  77      10.859  17.572  28.194  1.00  0.95           C  
ATOM   1196  CD  GLU A  77       9.822  18.661  28.225  1.00  0.95           C  
ATOM   1197  OE1 GLU A  77       9.348  19.039  27.170  1.00  0.95           O  
ATOM   1198  OE2 GLU A  77       9.487  19.120  29.288  1.00  0.95           O  
ATOM   1199  H   GLU A  77      10.812  14.915  29.497  1.00  0.95           H  
ATOM   1200  HA  GLU A  77       8.502  16.157  28.336  1.00  0.95           H  
ATOM   1201 1HB  GLU A  77      11.299  15.654  27.275  1.00  0.95           H  
ATOM   1202 2HB  GLU A  77      10.085  16.592  26.434  1.00  0.95           H  
ATOM   1203 1HG  GLU A  77      11.051  17.277  29.222  1.00  0.95           H  
ATOM   1204 2HG  GLU A  77      11.788  17.957  27.790  1.00  0.95           H  
ATOM   1205  N   LEU A  78       9.387  13.253  27.058  1.00  0.98           N  
ATOM   1206  CA  LEU A  78       8.912  12.171  26.216  1.00  0.98           C  
ATOM   1207  C   LEU A  78       7.580  11.667  26.751  1.00  0.98           C  
ATOM   1208  O   LEU A  78       6.655  11.407  25.979  1.00  0.98           O  
ATOM   1209  CB  LEU A  78       9.950  11.056  26.197  1.00  0.98           C  
ATOM   1210  CG  LEU A  78      11.250  11.421  25.489  1.00  0.98           C  
ATOM   1211  CD1 LEU A  78      12.256  10.380  25.749  1.00  0.98           C  
ATOM   1212  CD2 LEU A  78      11.039  11.530  24.065  1.00  0.98           C  
ATOM   1213  H   LEU A  78      10.252  13.135  27.587  1.00  0.98           H  
ATOM   1214  HA  LEU A  78       8.770  12.544  25.207  1.00  0.98           H  
ATOM   1215 1HB  LEU A  78      10.194  10.787  27.222  1.00  0.98           H  
ATOM   1216 2HB  LEU A  78       9.524  10.185  25.701  1.00  0.98           H  
ATOM   1217  HG  LEU A  78      11.610  12.362  25.859  1.00  0.98           H  
ATOM   1218 1HD1 LEU A  78      13.192  10.640  25.253  1.00  0.98           H  
ATOM   1219 2HD1 LEU A  78      12.404  10.318  26.808  1.00  0.98           H  
ATOM   1220 3HD1 LEU A  78      11.910   9.450  25.386  1.00  0.98           H  
ATOM   1221 1HD2 LEU A  78      11.979  11.769  23.646  1.00  0.98           H  
ATOM   1222 2HD2 LEU A  78      10.703  10.584  23.685  1.00  0.98           H  
ATOM   1223 3HD2 LEU A  78      10.313  12.305  23.841  1.00  0.98           H  
ATOM   1224  N   ALA A  79       7.456  11.578  28.080  1.00  1.03           N  
ATOM   1225  CA  ALA A  79       6.211  11.158  28.701  1.00  1.03           C  
ATOM   1226  C   ALA A  79       5.089  12.126  28.340  1.00  1.03           C  
ATOM   1227  O   ALA A  79       3.954  11.717  28.109  1.00  1.03           O  
ATOM   1228  CB  ALA A  79       6.370  11.068  30.203  1.00  1.03           C  
ATOM   1229  H   ALA A  79       8.259  11.783  28.678  1.00  1.03           H  
ATOM   1230  HA  ALA A  79       5.952  10.170  28.309  1.00  1.03           H  
ATOM   1231 1HB  ALA A  79       5.439  10.730  30.650  1.00  1.03           H  
ATOM   1232 2HB  ALA A  79       7.167  10.363  30.438  1.00  1.03           H  
ATOM   1233 3HB  ALA A  79       6.627  12.045  30.596  1.00  1.03           H  
ATOM   1234  N   ALA A  80       5.409  13.428  28.289  1.00  1.10           N  
ATOM   1235  CA  ALA A  80       4.400  14.416  27.919  1.00  1.10           C  
ATOM   1236  C   ALA A  80       3.905  14.154  26.498  1.00  1.10           C  
ATOM   1237  O   ALA A  80       2.703  14.266  26.221  1.00  1.10           O  
ATOM   1238  CB  ALA A  80       4.969  15.816  28.023  1.00  1.10           C  
ATOM   1239  H   ALA A  80       6.350  13.726  28.540  1.00  1.10           H  
ATOM   1240  HA  ALA A  80       3.563  14.321  28.602  1.00  1.10           H  
ATOM   1241 1HB  ALA A  80       4.199  16.541  27.768  1.00  1.10           H  
ATOM   1242 2HB  ALA A  80       5.311  15.988  29.044  1.00  1.10           H  
ATOM   1243 3HB  ALA A  80       5.802  15.922  27.344  1.00  1.10           H  
ATOM   1244  N   LEU A  81       4.829  13.824  25.593  1.00  1.22           N  
ATOM   1245  CA  LEU A  81       4.439  13.470  24.233  1.00  1.22           C  
ATOM   1246  C   LEU A  81       3.559  12.212  24.219  1.00  1.22           C  
ATOM   1247  O   LEU A  81       2.610  12.125  23.445  1.00  1.22           O  
ATOM   1248  CB  LEU A  81       5.683  13.269  23.370  1.00  1.22           C  
ATOM   1249  CG  LEU A  81       6.527  14.531  23.075  1.00  1.22           C  
ATOM   1250  CD1 LEU A  81       7.813  14.125  22.367  1.00  1.22           C  
ATOM   1251  CD2 LEU A  81       5.722  15.497  22.217  1.00  1.22           C  
ATOM   1252  H   LEU A  81       5.813  13.800  25.867  1.00  1.22           H  
ATOM   1253  HA  LEU A  81       3.856  14.297  23.818  1.00  1.22           H  
ATOM   1254 1HB  LEU A  81       6.318  12.581  23.890  1.00  1.22           H  
ATOM   1255 2HB  LEU A  81       5.385  12.823  22.421  1.00  1.22           H  
ATOM   1256  HG  LEU A  81       6.796  15.017  24.015  1.00  1.22           H  
ATOM   1257 1HD1 LEU A  81       8.405  15.007  22.173  1.00  1.22           H  
ATOM   1258 2HD1 LEU A  81       8.376  13.450  22.997  1.00  1.22           H  
ATOM   1259 3HD1 LEU A  81       7.574  13.630  21.425  1.00  1.22           H  
ATOM   1260 1HD2 LEU A  81       6.323  16.386  22.013  1.00  1.22           H  
ATOM   1261 2HD2 LEU A  81       5.453  15.015  21.275  1.00  1.22           H  
ATOM   1262 3HD2 LEU A  81       4.814  15.784  22.749  1.00  1.22           H  
ATOM   1263  N   GLU A  82       3.848  11.234  25.087  1.00  1.38           N  
ATOM   1264  CA  GLU A  82       2.969  10.062  25.151  1.00  1.38           C  
ATOM   1265  C   GLU A  82       1.577  10.453  25.662  1.00  1.38           C  
ATOM   1266  O   GLU A  82       0.561   9.949  25.179  1.00  1.38           O  
ATOM   1267  CB  GLU A  82       3.508   8.961  26.081  1.00  1.38           C  
ATOM   1268  CG  GLU A  82       4.735   8.207  25.611  1.00  1.38           C  
ATOM   1269  CD  GLU A  82       5.145   7.114  26.592  1.00  1.38           C  
ATOM   1270  OE1 GLU A  82       4.653   7.109  27.695  1.00  1.38           O  
ATOM   1271  OE2 GLU A  82       5.932   6.263  26.219  1.00  1.38           O  
ATOM   1272  H   GLU A  82       4.673  11.309  25.683  1.00  1.38           H  
ATOM   1273  HA  GLU A  82       2.863   9.654  24.146  1.00  1.38           H  
ATOM   1274 1HB  GLU A  82       3.752   9.402  27.044  1.00  1.38           H  
ATOM   1275 2HB  GLU A  82       2.723   8.228  26.258  1.00  1.38           H  
ATOM   1276 1HG  GLU A  82       4.514   7.756  24.649  1.00  1.38           H  
ATOM   1277 2HG  GLU A  82       5.558   8.915  25.485  1.00  1.38           H  
ATOM   1278  N   ALA A  83       1.541  11.366  26.650  1.00  1.60           N  
ATOM   1279  CA  ALA A  83       0.292  11.824  27.259  1.00  1.60           C  
ATOM   1280  C   ALA A  83      -0.618  12.471  26.227  1.00  1.60           C  
ATOM   1281  O   ALA A  83      -1.840  12.290  26.265  1.00  1.60           O  
ATOM   1282  CB  ALA A  83       0.588  12.808  28.381  1.00  1.60           C  
ATOM   1283  H   ALA A  83       2.424  11.716  27.016  1.00  1.60           H  
ATOM   1284  HA  ALA A  83      -0.218  10.958  27.672  1.00  1.60           H  
ATOM   1285 1HB  ALA A  83      -0.345  13.118  28.844  1.00  1.60           H  
ATOM   1286 2HB  ALA A  83       1.227  12.328  29.121  1.00  1.60           H  
ATOM   1287 3HB  ALA A  83       1.093  13.674  27.978  1.00  1.60           H  
ATOM   1288  N   ASP A  84      -0.025  13.200  25.287  1.00  1.84           N  
ATOM   1289  CA  ASP A  84      -0.779  13.812  24.208  1.00  1.84           C  
ATOM   1290  C   ASP A  84       0.036  13.783  22.915  1.00  1.84           C  
ATOM   1291  O   ASP A  84       0.850  14.676  22.681  1.00  1.84           O  
ATOM   1292  CB  ASP A  84      -1.182  15.253  24.516  1.00  1.84           C  
ATOM   1293  CG  ASP A  84      -2.083  15.857  23.393  1.00  1.84           C  
ATOM   1294  OD1 ASP A  84      -2.287  15.185  22.378  1.00  1.84           O  
ATOM   1295  OD2 ASP A  84      -2.574  16.953  23.574  1.00  1.84           O  
ATOM   1296  H   ASP A  84       0.988  13.346  25.347  1.00  1.84           H  
ATOM   1297  HA  ASP A  84      -1.712  13.270  24.091  1.00  1.84           H  
ATOM   1298 1HB  ASP A  84      -1.721  15.289  25.465  1.00  1.84           H  
ATOM   1299 2HB  ASP A  84      -0.284  15.865  24.618  1.00  1.84           H  
ATOM   1300  N   PRO A  85      -0.206  12.793  22.038  1.00  2.07           N  
ATOM   1301  CA  PRO A  85       0.429  12.575  20.751  1.00  2.07           C  
ATOM   1302  C   PRO A  85       0.298  13.727  19.751  1.00  2.07           C  
ATOM   1303  O   PRO A  85       1.024  13.753  18.763  1.00  2.07           O  
ATOM   1304  CB  PRO A  85      -0.262  11.313  20.230  1.00  2.07           C  
ATOM   1305  CG  PRO A  85      -0.747  10.606  21.467  1.00  2.07           C  
ATOM   1306  CD  PRO A  85      -1.145  11.710  22.408  1.00  2.07           C  
ATOM   1307  HA  PRO A  85       1.502  12.372  20.945  1.00  2.07           H  
ATOM   1308 1HB  PRO A  85      -1.086  11.598  19.553  1.00  2.07           H  
ATOM   1309 2HB  PRO A  85       0.446  10.717  19.642  1.00  2.07           H  
ATOM   1310 1HG  PRO A  85      -1.575   9.922  21.233  1.00  2.07           H  
ATOM   1311 2HG  PRO A  85       0.066   9.989  21.892  1.00  2.07           H  
ATOM   1312 1HD  PRO A  85      -2.189  12.022  22.244  1.00  2.07           H  
ATOM   1313 2HD  PRO A  85      -0.958  11.348  23.433  1.00  2.07           H  
ATOM   1314  N   ASN A  86      -0.661  14.650  19.938  1.00  2.24           N  
ATOM   1315  CA  ASN A  86      -0.806  15.730  18.960  1.00  2.24           C  
ATOM   1316  C   ASN A  86       0.534  16.492  18.919  1.00  2.24           C  
ATOM   1317  O   ASN A  86       0.902  17.126  19.906  1.00  2.24           O  
ATOM   1318  CB  ASN A  86      -1.963  16.637  19.373  1.00  2.24           C  
ATOM   1319  CG  ASN A  86      -2.366  17.704  18.350  1.00  2.24           C  
ATOM   1320  OD1 ASN A  86      -1.749  17.896  17.303  1.00  2.24           O  
ATOM   1321  ND2 ASN A  86      -3.430  18.405  18.658  1.00  2.24           N  
ATOM   1322  H   ASN A  86      -1.261  14.653  20.776  1.00  2.24           H  
ATOM   1323  HA  ASN A  86      -1.028  15.293  17.996  1.00  2.24           H  
ATOM   1324 1HB  ASN A  86      -2.833  16.014  19.586  1.00  2.24           H  
ATOM   1325 2HB  ASN A  86      -1.702  17.132  20.313  1.00  2.24           H  
ATOM   1326 1HD2 ASN A  86      -3.760  19.117  18.038  1.00  2.24           H  
ATOM   1327 2HD2 ASN A  86      -3.912  18.225  19.518  1.00  2.24           H  
ATOM   1328  N   PRO A  87       1.304  16.448  17.817  1.00  2.28           N  
ATOM   1329  CA  PRO A  87       2.639  16.995  17.760  1.00  2.28           C  
ATOM   1330  C   PRO A  87       2.670  18.495  17.831  1.00  2.28           C  
ATOM   1331  O   PRO A  87       1.793  19.181  17.308  1.00  2.28           O  
ATOM   1332  CB  PRO A  87       3.145  16.526  16.395  1.00  2.28           C  
ATOM   1333  CG  PRO A  87       1.887  16.347  15.559  1.00  2.28           C  
ATOM   1334  CD  PRO A  87       0.814  15.892  16.538  1.00  2.28           C  
ATOM   1335  HA  PRO A  87       3.238  16.555  18.575  1.00  2.28           H  
ATOM   1336 1HB  PRO A  87       3.817  17.294  15.974  1.00  2.28           H  
ATOM   1337 2HB  PRO A  87       3.743  15.622  16.510  1.00  2.28           H  
ATOM   1338 1HG  PRO A  87       1.628  17.294  15.068  1.00  2.28           H  
ATOM   1339 2HG  PRO A  87       2.065  15.613  14.761  1.00  2.28           H  
ATOM   1340 1HD  PRO A  87      -0.134  16.345  16.248  1.00  2.28           H  
ATOM   1341 2HD  PRO A  87       0.757  14.798  16.575  1.00  2.28           H  
ATOM   1342  N   ASP A  88       3.748  18.997  18.388  1.00  2.20           N  
ATOM   1343  CA  ASP A  88       4.046  20.411  18.386  1.00  2.20           C  
ATOM   1344  C   ASP A  88       5.493  20.545  17.979  1.00  2.20           C  
ATOM   1345  O   ASP A  88       6.368  20.357  18.823  1.00  2.20           O  
ATOM   1346  CB  ASP A  88       3.809  21.068  19.744  1.00  2.20           C  
ATOM   1347  CG  ASP A  88       4.098  22.604  19.735  1.00  2.20           C  
ATOM   1348  OD1 ASP A  88       4.763  23.089  18.816  1.00  2.20           O  
ATOM   1349  OD2 ASP A  88       3.654  23.268  20.646  1.00  2.20           O  
ATOM   1350  H   ASP A  88       4.400  18.360  18.825  1.00  2.20           H  
ATOM   1351  HA  ASP A  88       3.383  20.916  17.693  1.00  2.20           H  
ATOM   1352 1HB  ASP A  88       2.763  20.923  20.036  1.00  2.20           H  
ATOM   1353 2HB  ASP A  88       4.425  20.588  20.502  1.00  2.20           H  
ATOM   1354  N   PRO A  89       5.787  20.872  16.712  1.00  2.04           N  
ATOM   1355  CA  PRO A  89       7.117  21.002  16.162  1.00  2.04           C  
ATOM   1356  C   PRO A  89       8.009  21.883  17.026  1.00  2.04           C  
ATOM   1357  O   PRO A  89       9.222  21.689  17.031  1.00  2.04           O  
ATOM   1358  CB  PRO A  89       6.842  21.639  14.794  1.00  2.04           C  
ATOM   1359  CG  PRO A  89       5.478  21.118  14.421  1.00  2.04           C  
ATOM   1360  CD  PRO A  89       4.711  21.098  15.722  1.00  2.04           C  
ATOM   1361  HA  PRO A  89       7.551  20.011  16.032  1.00  2.04           H  
ATOM   1362 1HB  PRO A  89       6.877  22.736  14.871  1.00  2.04           H  
ATOM   1363 2HB  PRO A  89       7.623  21.339  14.078  1.00  2.04           H  
ATOM   1364 1HG  PRO A  89       5.013  21.771  13.665  1.00  2.04           H  
ATOM   1365 2HG  PRO A  89       5.559  20.118  13.969  1.00  2.04           H  
ATOM   1366 1HD  PRO A  89       4.214  22.070  15.905  1.00  2.04           H  
ATOM   1367 2HD  PRO A  89       4.000  20.254  15.700  1.00  2.04           H  
ATOM   1368  N   ALA A  90       7.450  22.875  17.733  1.00  1.86           N  
ATOM   1369  CA  ALA A  90       8.268  23.732  18.583  1.00  1.86           C  
ATOM   1370  C   ALA A  90       8.942  22.911  19.678  1.00  1.86           C  
ATOM   1371  O   ALA A  90      10.112  23.106  20.010  1.00  1.86           O  
ATOM   1372  CB  ALA A  90       7.427  24.828  19.199  1.00  1.86           C  
ATOM   1373  H   ALA A  90       6.427  23.006  17.773  1.00  1.86           H  
ATOM   1374  HA  ALA A  90       9.047  24.177  17.964  1.00  1.86           H  
ATOM   1375 1HB  ALA A  90       8.051  25.470  19.813  1.00  1.86           H  
ATOM   1376 2HB  ALA A  90       6.963  25.411  18.409  1.00  1.86           H  
ATOM   1377 3HB  ALA A  90       6.648  24.378  19.818  1.00  1.86           H  
ATOM   1378  N   LYS A  91       8.164  21.988  20.244  1.00  1.68           N  
ATOM   1379  CA  LYS A  91       8.587  21.160  21.357  1.00  1.68           C  
ATOM   1380  C   LYS A  91       9.473  20.077  20.832  1.00  1.68           C  
ATOM   1381  O   LYS A  91      10.521  19.778  21.397  1.00  1.68           O  
ATOM   1382  CB  LYS A  91       7.375  20.527  22.049  1.00  1.68           C  
ATOM   1383  CG  LYS A  91       7.684  19.667  23.290  1.00  1.68           C  
ATOM   1384  CD  LYS A  91       6.380  19.144  23.916  1.00  1.68           C  
ATOM   1385  CE  LYS A  91       6.627  18.304  25.170  1.00  1.68           C  
ATOM   1386  NZ  LYS A  91       7.137  19.149  26.285  1.00  1.68           N  
ATOM   1387  H   LYS A  91       7.233  21.833  19.858  1.00  1.68           H  
ATOM   1388  HA  LYS A  91       9.149  21.766  22.066  1.00  1.68           H  
ATOM   1389 1HB  LYS A  91       6.679  21.314  22.341  1.00  1.68           H  
ATOM   1390 2HB  LYS A  91       6.851  19.890  21.334  1.00  1.68           H  
ATOM   1391 1HG  LYS A  91       8.301  18.816  22.995  1.00  1.68           H  
ATOM   1392 2HG  LYS A  91       8.231  20.252  24.031  1.00  1.68           H  
ATOM   1393 1HD  LYS A  91       5.752  19.994  24.189  1.00  1.68           H  
ATOM   1394 2HD  LYS A  91       5.842  18.547  23.183  1.00  1.68           H  
ATOM   1395 1HE  LYS A  91       5.689  17.839  25.474  1.00  1.68           H  
ATOM   1396 2HE  LYS A  91       7.357  17.516  24.957  1.00  1.68           H  
ATOM   1397 1HZ  LYS A  91       7.304  18.600  27.124  1.00  1.68           H  
ATOM   1398 2HZ  LYS A  91       8.041  19.569  26.032  1.00  1.68           H  
ATOM   1399 3HZ  LYS A  91       6.486  19.876  26.506  1.00  1.68           H  
ATOM   1400  N   LEU A  92       9.049  19.483  19.733  1.00  1.55           N  
ATOM   1401  CA  LEU A  92       9.795  18.380  19.183  1.00  1.55           C  
ATOM   1402  C   LEU A  92      11.179  18.870  18.755  1.00  1.55           C  
ATOM   1403  O   LEU A  92      12.183  18.212  19.028  1.00  1.55           O  
ATOM   1404  CB  LEU A  92       8.995  17.816  18.021  1.00  1.55           C  
ATOM   1405  CG  LEU A  92       7.675  17.165  18.440  1.00  1.55           C  
ATOM   1406  CD1 LEU A  92       6.846  16.829  17.220  1.00  1.55           C  
ATOM   1407  CD2 LEU A  92       7.981  15.939  19.240  1.00  1.55           C  
ATOM   1408  H   LEU A  92       8.182  19.797  19.296  1.00  1.55           H  
ATOM   1409  HA  LEU A  92       9.912  17.615  19.951  1.00  1.55           H  
ATOM   1410 1HB  LEU A  92       8.785  18.607  17.321  1.00  1.55           H  
ATOM   1411 2HB  LEU A  92       9.580  17.066  17.535  1.00  1.55           H  
ATOM   1412  HG  LEU A  92       7.103  17.863  19.052  1.00  1.55           H  
ATOM   1413 1HD1 LEU A  92       5.915  16.372  17.540  1.00  1.55           H  
ATOM   1414 2HD1 LEU A  92       6.630  17.738  16.660  1.00  1.55           H  
ATOM   1415 3HD1 LEU A  92       7.388  16.138  16.594  1.00  1.55           H  
ATOM   1416 1HD2 LEU A  92       7.054  15.471  19.552  1.00  1.55           H  
ATOM   1417 2HD2 LEU A  92       8.547  15.247  18.642  1.00  1.55           H  
ATOM   1418 3HD2 LEU A  92       8.561  16.222  20.115  1.00  1.55           H  
ATOM   1419  N   ALA A  93      11.240  20.066  18.147  1.00  1.45           N  
ATOM   1420  CA  ALA A  93      12.510  20.659  17.761  1.00  1.45           C  
ATOM   1421  C   ALA A  93      13.348  20.959  18.985  1.00  1.45           C  
ATOM   1422  O   ALA A  93      14.555  20.718  18.992  1.00  1.45           O  
ATOM   1423  CB  ALA A  93      12.287  21.938  16.984  1.00  1.45           C  
ATOM   1424  H   ALA A  93      10.391  20.580  17.924  1.00  1.45           H  
ATOM   1425  HA  ALA A  93      13.047  19.944  17.140  1.00  1.45           H  
ATOM   1426 1HB  ALA A  93      13.244  22.359  16.694  1.00  1.45           H  
ATOM   1427 2HB  ALA A  93      11.696  21.721  16.095  1.00  1.45           H  
ATOM   1428 3HB  ALA A  93      11.746  22.650  17.612  1.00  1.45           H  
ATOM   1429  N   ALA A  94      12.717  21.473  20.049  1.00  1.38           N  
ATOM   1430  CA  ALA A  94      13.470  21.776  21.249  1.00  1.38           C  
ATOM   1431  C   ALA A  94      14.114  20.517  21.789  1.00  1.38           C  
ATOM   1432  O   ALA A  94      15.271  20.536  22.213  1.00  1.38           O  
ATOM   1433  CB  ALA A  94      12.565  22.385  22.300  1.00  1.38           C  
ATOM   1434  H   ALA A  94      11.721  21.696  20.022  1.00  1.38           H  
ATOM   1435  HA  ALA A  94      14.255  22.485  20.990  1.00  1.38           H  
ATOM   1436 1HB  ALA A  94      13.144  22.622  23.189  1.00  1.38           H  
ATOM   1437 2HB  ALA A  94      12.112  23.293  21.904  1.00  1.38           H  
ATOM   1438 3HB  ALA A  94      11.784  21.675  22.557  1.00  1.38           H  
ATOM   1439  N   LEU A  95      13.378  19.408  21.732  1.00  1.34           N  
ATOM   1440  CA  LEU A  95      13.893  18.145  22.218  1.00  1.34           C  
ATOM   1441  C   LEU A  95      15.018  17.643  21.324  1.00  1.34           C  
ATOM   1442  O   LEU A  95      16.018  17.134  21.825  1.00  1.34           O  
ATOM   1443  CB  LEU A  95      12.750  17.153  22.352  1.00  1.34           C  
ATOM   1444  CG  LEU A  95      11.766  17.545  23.436  1.00  1.34           C  
ATOM   1445  CD1 LEU A  95      10.553  16.618  23.417  1.00  1.34           C  
ATOM   1446  CD2 LEU A  95      12.484  17.533  24.755  1.00  1.34           C  
ATOM   1447  H   LEU A  95      12.421  19.460  21.379  1.00  1.34           H  
ATOM   1448  HA  LEU A  95      14.300  18.308  23.212  1.00  1.34           H  
ATOM   1449 1HB  LEU A  95      12.221  17.076  21.402  1.00  1.34           H  
ATOM   1450 2HB  LEU A  95      13.158  16.193  22.624  1.00  1.34           H  
ATOM   1451  HG  LEU A  95      11.413  18.551  23.251  1.00  1.34           H  
ATOM   1452 1HD1 LEU A  95       9.850  16.929  24.184  1.00  1.34           H  
ATOM   1453 2HD1 LEU A  95      10.073  16.686  22.444  1.00  1.34           H  
ATOM   1454 3HD1 LEU A  95      10.863  15.595  23.606  1.00  1.34           H  
ATOM   1455 1HD2 LEU A  95      11.795  17.850  25.510  1.00  1.34           H  
ATOM   1456 2HD2 LEU A  95      12.845  16.533  24.976  1.00  1.34           H  
ATOM   1457 3HD2 LEU A  95      13.323  18.227  24.723  1.00  1.34           H  
ATOM   1458  N   GLU A  96      14.923  17.830  20.005  1.00  1.32           N  
ATOM   1459  CA  GLU A  96      16.025  17.410  19.138  1.00  1.32           C  
ATOM   1460  C   GLU A  96      17.294  18.188  19.459  1.00  1.32           C  
ATOM   1461  O   GLU A  96      18.396  17.632  19.464  1.00  1.32           O  
ATOM   1462  CB  GLU A  96      15.688  17.598  17.657  1.00  1.32           C  
ATOM   1463  CG  GLU A  96      14.697  16.614  17.059  1.00  1.32           C  
ATOM   1464  CD  GLU A  96      15.294  15.210  16.908  1.00  1.32           C  
ATOM   1465  OE1 GLU A  96      16.350  15.104  16.319  1.00  1.32           O  
ATOM   1466  OE2 GLU A  96      14.731  14.265  17.372  1.00  1.32           O  
ATOM   1467  H   GLU A  96      14.073  18.240  19.606  1.00  1.32           H  
ATOM   1468  HA  GLU A  96      16.220  16.350  19.320  1.00  1.32           H  
ATOM   1469 1HB  GLU A  96      15.278  18.600  17.516  1.00  1.32           H  
ATOM   1470 2HB  GLU A  96      16.602  17.544  17.071  1.00  1.32           H  
ATOM   1471 1HG  GLU A  96      13.816  16.573  17.692  1.00  1.32           H  
ATOM   1472 2HG  GLU A  96      14.387  16.981  16.081  1.00  1.32           H  
ATOM   1473  N   LYS A  97      17.130  19.483  19.749  1.00  1.31           N  
ATOM   1474  CA  LYS A  97      18.258  20.339  20.075  1.00  1.31           C  
ATOM   1475  C   LYS A  97      18.842  19.962  21.431  1.00  1.31           C  
ATOM   1476  O   LYS A  97      20.064  19.903  21.593  1.00  1.31           O  
ATOM   1477  CB  LYS A  97      17.813  21.798  20.061  1.00  1.31           C  
ATOM   1478  CG  LYS A  97      17.484  22.330  18.666  1.00  1.31           C  
ATOM   1479  CD  LYS A  97      16.974  23.758  18.722  1.00  1.31           C  
ATOM   1480  CE  LYS A  97      16.609  24.265  17.336  1.00  1.31           C  
ATOM   1481  NZ  LYS A  97      16.064  25.650  17.376  1.00  1.31           N  
ATOM   1482  H   LYS A  97      16.191  19.884  19.706  1.00  1.31           H  
ATOM   1483  HA  LYS A  97      19.031  20.196  19.321  1.00  1.31           H  
ATOM   1484 1HB  LYS A  97      16.918  21.906  20.672  1.00  1.31           H  
ATOM   1485 2HB  LYS A  97      18.588  22.424  20.495  1.00  1.31           H  
ATOM   1486 1HG  LYS A  97      18.376  22.293  18.043  1.00  1.31           H  
ATOM   1487 2HG  LYS A  97      16.724  21.700  18.211  1.00  1.31           H  
ATOM   1488 1HD  LYS A  97      16.085  23.792  19.356  1.00  1.31           H  
ATOM   1489 2HD  LYS A  97      17.736  24.404  19.155  1.00  1.31           H  
ATOM   1490 1HE  LYS A  97      17.499  24.252  16.709  1.00  1.31           H  
ATOM   1491 2HE  LYS A  97      15.860  23.601  16.902  1.00  1.31           H  
ATOM   1492 1HZ  LYS A  97      15.834  25.949  16.439  1.00  1.31           H  
ATOM   1493 2HZ  LYS A  97      15.231  25.665  17.949  1.00  1.31           H  
ATOM   1494 3HZ  LYS A  97      16.754  26.274  17.769  1.00  1.31           H  
ATOM   1495  N   LYS A  98      17.964  19.659  22.395  1.00  1.31           N  
ATOM   1496  CA  LYS A  98      18.383  19.264  23.732  1.00  1.31           C  
ATOM   1497  C   LYS A  98      19.176  17.975  23.633  1.00  1.31           C  
ATOM   1498  O   LYS A  98      20.271  17.870  24.180  1.00  1.31           O  
ATOM   1499  CB  LYS A  98      17.158  19.102  24.638  1.00  1.31           C  
ATOM   1500  CG  LYS A  98      17.442  18.793  26.106  1.00  1.31           C  
ATOM   1501  CD  LYS A  98      16.139  18.780  26.915  1.00  1.31           C  
ATOM   1502  CE  LYS A  98      16.387  18.491  28.388  1.00  1.31           C  
ATOM   1503  NZ  LYS A  98      17.144  19.614  29.028  1.00  1.31           N  
ATOM   1504  H   LYS A  98      16.966  19.743  22.204  1.00  1.31           H  
ATOM   1505  HA  LYS A  98      19.033  20.037  24.142  1.00  1.31           H  
ATOM   1506 1HB  LYS A  98      16.553  20.007  24.595  1.00  1.31           H  
ATOM   1507 2HB  LYS A  98      16.540  18.288  24.255  1.00  1.31           H  
ATOM   1508 1HG  LYS A  98      17.913  17.818  26.184  1.00  1.31           H  
ATOM   1509 2HG  LYS A  98      18.116  19.538  26.523  1.00  1.31           H  
ATOM   1510 1HD  LYS A  98      15.664  19.759  26.833  1.00  1.31           H  
ATOM   1511 2HD  LYS A  98      15.457  18.043  26.510  1.00  1.31           H  
ATOM   1512 1HE  LYS A  98      15.431  18.370  28.890  1.00  1.31           H  
ATOM   1513 2HE  LYS A  98      16.965  17.568  28.498  1.00  1.31           H  
ATOM   1514 1HZ  LYS A  98      17.334  19.440  30.016  1.00  1.31           H  
ATOM   1515 2HZ  LYS A  98      18.062  19.716  28.586  1.00  1.31           H  
ATOM   1516 3HZ  LYS A  98      16.639  20.475  28.946  1.00  1.31           H  
ATOM   1517  N   LEU A  99      18.659  17.018  22.874  1.00  1.33           N  
ATOM   1518  CA  LEU A  99      19.336  15.751  22.690  1.00  1.33           C  
ATOM   1519  C   LEU A  99      20.685  15.945  22.022  1.00  1.33           C  
ATOM   1520  O   LEU A  99      21.672  15.348  22.451  1.00  1.33           O  
ATOM   1521  CB  LEU A  99      18.445  14.847  21.848  1.00  1.33           C  
ATOM   1522  CG  LEU A  99      17.213  14.320  22.549  1.00  1.33           C  
ATOM   1523  CD1 LEU A  99      16.280  13.774  21.572  1.00  1.33           C  
ATOM   1524  CD2 LEU A  99      17.634  13.235  23.459  1.00  1.33           C  
ATOM   1525  H   LEU A  99      17.752  17.158  22.433  1.00  1.33           H  
ATOM   1526  HA  LEU A  99      19.489  15.297  23.670  1.00  1.33           H  
ATOM   1527 1HB  LEU A  99      18.105  15.413  20.976  1.00  1.33           H  
ATOM   1528 2HB  LEU A  99      19.031  13.999  21.499  1.00  1.33           H  
ATOM   1529  HG  LEU A  99      16.726  15.114  23.106  1.00  1.33           H  
ATOM   1530 1HD1 LEU A  99      15.403  13.378  22.085  1.00  1.33           H  
ATOM   1531 2HD1 LEU A  99      15.990  14.568  20.899  1.00  1.33           H  
ATOM   1532 3HD1 LEU A  99      16.740  13.013  21.018  1.00  1.33           H  
ATOM   1533 1HD2 LEU A  99      16.764  12.827  23.965  1.00  1.33           H  
ATOM   1534 2HD2 LEU A  99      18.112  12.458  22.901  1.00  1.33           H  
ATOM   1535 3HD2 LEU A  99      18.326  13.640  24.170  1.00  1.33           H  
ATOM   1536  N   ALA A 100      20.755  16.760  20.965  1.00  1.36           N  
ATOM   1537  CA  ALA A 100      22.049  17.011  20.340  1.00  1.36           C  
ATOM   1538  C   ALA A 100      23.036  17.634  21.317  1.00  1.36           C  
ATOM   1539  O   ALA A 100      24.209  17.246  21.360  1.00  1.36           O  
ATOM   1540  CB  ALA A 100      21.874  17.933  19.151  1.00  1.36           C  
ATOM   1541  H   ALA A 100      19.919  17.214  20.598  1.00  1.36           H  
ATOM   1542  HA  ALA A 100      22.453  16.059  20.003  1.00  1.36           H  
ATOM   1543 1HB  ALA A 100      22.838  18.099  18.676  1.00  1.36           H  
ATOM   1544 2HB  ALA A 100      21.185  17.480  18.440  1.00  1.36           H  
ATOM   1545 3HB  ALA A 100      21.466  18.885  19.494  1.00  1.36           H  
ATOM   1546  N   ALA A 101      22.570  18.579  22.136  1.00  1.39           N  
ATOM   1547  CA  ALA A 101      23.453  19.206  23.104  1.00  1.39           C  
ATOM   1548  C   ALA A 101      23.973  18.173  24.082  1.00  1.39           C  
ATOM   1549  O   ALA A 101      25.154  18.171  24.450  1.00  1.39           O  
ATOM   1550  CB  ALA A 101      22.718  20.300  23.850  1.00  1.39           C  
ATOM   1551  H   ALA A 101      21.599  18.888  22.071  1.00  1.39           H  
ATOM   1552  HA  ALA A 101      24.300  19.633  22.569  1.00  1.39           H  
ATOM   1553 1HB  ALA A 101      23.388  20.774  24.562  1.00  1.39           H  
ATOM   1554 2HB  ALA A 101      22.355  21.038  23.135  1.00  1.39           H  
ATOM   1555 3HB  ALA A 101      21.872  19.865  24.379  1.00  1.39           H  
ATOM   1556  N   LEU A 102      23.092  17.265  24.476  1.00  1.42           N  
ATOM   1557  CA  LEU A 102      23.442  16.224  25.406  1.00  1.42           C  
ATOM   1558  C   LEU A 102      24.384  15.219  24.798  1.00  1.42           C  
ATOM   1559  O   LEU A 102      25.274  14.746  25.493  1.00  1.42           O  
ATOM   1560  CB  LEU A 102      22.178  15.615  25.940  1.00  1.42           C  
ATOM   1561  CG  LEU A 102      21.448  16.587  26.809  1.00  1.42           C  
ATOM   1562  CD1 LEU A 102      20.113  16.069  27.123  1.00  1.42           C  
ATOM   1563  CD2 LEU A 102      22.268  16.835  28.041  1.00  1.42           C  
ATOM   1564  H   LEU A 102      22.129  17.327  24.146  1.00  1.42           H  
ATOM   1565  HA  LEU A 102      23.951  16.691  26.244  1.00  1.42           H  
ATOM   1566 1HB  LEU A 102      21.537  15.340  25.110  1.00  1.42           H  
ATOM   1567 2HB  LEU A 102      22.422  14.732  26.523  1.00  1.42           H  
ATOM   1568  HG  LEU A 102      21.332  17.525  26.286  1.00  1.42           H  
ATOM   1569 1HD1 LEU A 102      19.576  16.784  27.733  1.00  1.42           H  
ATOM   1570 2HD1 LEU A 102      19.590  15.936  26.184  1.00  1.42           H  
ATOM   1571 3HD1 LEU A 102      20.197  15.120  27.653  1.00  1.42           H  
ATOM   1572 1HD2 LEU A 102      21.753  17.557  28.647  1.00  1.42           H  
ATOM   1573 2HD2 LEU A 102      22.400  15.905  28.599  1.00  1.42           H  
ATOM   1574 3HD2 LEU A 102      23.242  17.231  27.761  1.00  1.42           H  
ATOM   1575  N   GLU A 103      24.255  14.918  23.505  1.00  1.47           N  
ATOM   1576  CA  GLU A 103      25.213  14.008  22.884  1.00  1.47           C  
ATOM   1577  C   GLU A 103      26.605  14.636  22.910  1.00  1.47           C  
ATOM   1578  O   GLU A 103      27.600  13.953  23.168  1.00  1.47           O  
ATOM   1579  CB  GLU A 103      24.812  13.681  21.434  1.00  1.47           C  
ATOM   1580  CG  GLU A 103      23.601  12.722  21.235  1.00  1.47           C  
ATOM   1581  CD  GLU A 103      23.917  11.269  21.596  1.00  1.47           C  
ATOM   1582  OE1 GLU A 103      25.082  10.965  21.762  1.00  1.47           O  
ATOM   1583  OE2 GLU A 103      23.017  10.472  21.667  1.00  1.47           O  
ATOM   1584  H   GLU A 103      23.479  15.301  22.967  1.00  1.47           H  
ATOM   1585  HA  GLU A 103      25.250  13.086  23.455  1.00  1.47           H  
ATOM   1586 1HB  GLU A 103      24.571  14.612  20.919  1.00  1.47           H  
ATOM   1587 2HB  GLU A 103      25.665  13.243  20.920  1.00  1.47           H  
ATOM   1588 1HG  GLU A 103      22.775  13.066  21.857  1.00  1.47           H  
ATOM   1589 2HG  GLU A 103      23.278  12.775  20.197  1.00  1.47           H  
ATOM   1590  N   LYS A 104      26.674  15.957  22.700  1.00  1.51           N  
ATOM   1591  CA  LYS A 104      27.949  16.665  22.716  1.00  1.51           C  
ATOM   1592  C   LYS A 104      28.553  16.701  24.124  1.00  1.51           C  
ATOM   1593  O   LYS A 104      29.763  16.528  24.293  1.00  1.51           O  
ATOM   1594  CB  LYS A 104      27.754  18.082  22.178  1.00  1.51           C  
ATOM   1595  CG  LYS A 104      27.448  18.137  20.683  1.00  1.51           C  
ATOM   1596  CD  LYS A 104      27.192  19.562  20.214  1.00  1.51           C  
ATOM   1597  CE  LYS A 104      26.842  19.600  18.732  1.00  1.51           C  
ATOM   1598  NZ  LYS A 104      26.546  20.985  18.265  1.00  1.51           N  
ATOM   1599  H   LYS A 104      25.816  16.469  22.474  1.00  1.51           H  
ATOM   1600  HA  LYS A 104      28.645  16.137  22.065  1.00  1.51           H  
ATOM   1601 1HB  LYS A 104      26.929  18.558  22.700  1.00  1.51           H  
ATOM   1602 2HB  LYS A 104      28.647  18.673  22.368  1.00  1.51           H  
ATOM   1603 1HG  LYS A 104      28.286  17.722  20.126  1.00  1.51           H  
ATOM   1604 2HG  LYS A 104      26.566  17.533  20.478  1.00  1.51           H  
ATOM   1605 1HD  LYS A 104      26.360  19.979  20.784  1.00  1.51           H  
ATOM   1606 2HD  LYS A 104      28.076  20.171  20.391  1.00  1.51           H  
ATOM   1607 1HE  LYS A 104      27.678  19.203  18.158  1.00  1.51           H  
ATOM   1608 2HE  LYS A 104      25.965  18.973  18.559  1.00  1.51           H  
ATOM   1609 1HZ  LYS A 104      26.317  20.969  17.281  1.00  1.51           H  
ATOM   1610 2HZ  LYS A 104      25.762  21.354  18.786  1.00  1.51           H  
ATOM   1611 3HZ  LYS A 104      27.354  21.572  18.412  1.00  1.51           H  
ATOM   1612  N   LYS A 105      27.700  16.887  25.136  1.00  1.53           N  
ATOM   1613  CA  LYS A 105      28.126  16.971  26.535  1.00  1.53           C  
ATOM   1614  C   LYS A 105      28.517  15.593  27.062  1.00  1.53           C  
ATOM   1615  O   LYS A 105      29.539  15.437  27.738  1.00  1.53           O  
ATOM   1616  CB  LYS A 105      27.000  17.576  27.377  1.00  1.53           C  
ATOM   1617  CG  LYS A 105      27.310  17.815  28.864  1.00  1.53           C  
ATOM   1618  CD  LYS A 105      26.135  18.550  29.523  1.00  1.53           C  
ATOM   1619  CE  LYS A 105      26.334  18.795  31.029  1.00  1.53           C  
ATOM   1620  NZ  LYS A 105      27.482  19.730  31.322  1.00  1.53           N  
ATOM   1621  H   LYS A 105      26.715  17.042  24.918  1.00  1.53           H  
ATOM   1622  HA  LYS A 105      28.998  17.620  26.594  1.00  1.53           H  
ATOM   1623 1HB  LYS A 105      26.694  18.527  26.938  1.00  1.53           H  
ATOM   1624 2HB  LYS A 105      26.136  16.915  27.332  1.00  1.53           H  
ATOM   1625 1HG  LYS A 105      27.459  16.855  29.366  1.00  1.53           H  
ATOM   1626 2HG  LYS A 105      28.220  18.410  28.973  1.00  1.53           H  
ATOM   1627 1HD  LYS A 105      25.994  19.510  29.028  1.00  1.53           H  
ATOM   1628 2HD  LYS A 105      25.228  17.959  29.387  1.00  1.53           H  
ATOM   1629 1HE  LYS A 105      25.418  19.236  31.417  1.00  1.53           H  
ATOM   1630 2HE  LYS A 105      26.512  17.845  31.539  1.00  1.53           H  
ATOM   1631 1HZ  LYS A 105      27.571  19.888  32.318  1.00  1.53           H  
ATOM   1632 2HZ  LYS A 105      28.368  19.330  31.008  1.00  1.53           H  
ATOM   1633 3HZ  LYS A 105      27.334  20.612  30.868  1.00  1.53           H  
ATOM   1634  N   THR A 106      27.706  14.595  26.739  1.00  1.54           N  
ATOM   1635  CA  THR A 106      27.923  13.229  27.161  1.00  1.54           C  
ATOM   1636  C   THR A 106      29.262  12.783  26.579  1.00  1.54           C  
ATOM   1637  O   THR A 106      30.127  12.283  27.307  1.00  1.54           O  
ATOM   1638  CB  THR A 106      26.747  12.357  26.649  1.00  1.54           C  
ATOM   1639  OG1 THR A 106      25.533  12.842  27.220  1.00  1.54           O  
ATOM   1640  CG2 THR A 106      26.878  10.925  27.008  1.00  1.54           C  
ATOM   1641  H   THR A 106      26.884  14.789  26.186  1.00  1.54           H  
ATOM   1642  HA  THR A 106      27.970  13.185  28.248  1.00  1.54           H  
ATOM   1643  HB  THR A 106      26.694  12.445  25.563  1.00  1.54           H  
ATOM   1644  HG1 THR A 106      25.340  13.715  26.830  1.00  1.54           H  
ATOM   1645 1HG2 THR A 106      26.017  10.392  26.614  1.00  1.54           H  
ATOM   1646 2HG2 THR A 106      27.792  10.523  26.577  1.00  1.54           H  
ATOM   1647 3HG2 THR A 106      26.897  10.825  28.083  1.00  1.54           H  
ATOM   1648  N   ALA A 107      29.467  13.044  25.281  1.00  1.54           N  
ATOM   1649  CA  ALA A 107      30.732  12.742  24.637  1.00  1.54           C  
ATOM   1650  C   ALA A 107      31.876  13.531  25.266  1.00  1.54           C  
ATOM   1651  O   ALA A 107      32.959  12.988  25.465  1.00  1.54           O  
ATOM   1652  CB  ALA A 107      30.652  13.050  23.161  1.00  1.54           C  
ATOM   1653  H   ALA A 107      28.726  13.453  24.709  1.00  1.54           H  
ATOM   1654  HA  ALA A 107      30.935  11.679  24.771  1.00  1.54           H  
ATOM   1655 1HB  ALA A 107      31.591  12.795  22.687  1.00  1.54           H  
ATOM   1656 2HB  ALA A 107      29.847  12.471  22.711  1.00  1.54           H  
ATOM   1657 3HB  ALA A 107      30.450  14.114  23.027  1.00  1.54           H  
ATOM   1658  N   ALA A 108      31.649  14.804  25.622  1.00  1.52           N  
ATOM   1659  CA  ALA A 108      32.713  15.589  26.227  1.00  1.52           C  
ATOM   1660  C   ALA A 108      33.197  14.927  27.505  1.00  1.52           C  
ATOM   1661  O   ALA A 108      34.403  14.878  27.760  1.00  1.52           O  
ATOM   1662  CB  ALA A 108      32.244  17.001  26.519  1.00  1.52           C  
ATOM   1663  H   ALA A 108      30.756  15.253  25.427  1.00  1.52           H  
ATOM   1664  HA  ALA A 108      33.545  15.632  25.526  1.00  1.52           H  
ATOM   1665 1HB  ALA A 108      33.061  17.575  26.949  1.00  1.52           H  
ATOM   1666 2HB  ALA A 108      31.913  17.470  25.593  1.00  1.52           H  
ATOM   1667 3HB  ALA A 108      31.419  16.972  27.221  1.00  1.52           H  
ATOM   1668  N   LEU A 109      32.267  14.363  28.287  1.00  1.50           N  
ATOM   1669  CA  LEU A 109      32.675  13.664  29.494  1.00  1.50           C  
ATOM   1670  C   LEU A 109      33.466  12.426  29.106  1.00  1.50           C  
ATOM   1671  O   LEU A 109      34.494  12.141  29.715  1.00  1.50           O  
ATOM   1672  CB  LEU A 109      31.497  13.328  30.415  1.00  1.50           C  
ATOM   1673  CG  LEU A 109      31.911  12.587  31.728  1.00  1.50           C  
ATOM   1674  CD1 LEU A 109      32.908  13.395  32.442  1.00  1.50           C  
ATOM   1675  CD2 LEU A 109      30.720  12.397  32.649  1.00  1.50           C  
ATOM   1676  H   LEU A 109      31.279  14.453  28.041  1.00  1.50           H  
ATOM   1677  HA  LEU A 109      33.335  14.319  30.057  1.00  1.50           H  
ATOM   1678 1HB  LEU A 109      30.985  14.252  30.685  1.00  1.50           H  
ATOM   1679 2HB  LEU A 109      30.807  12.704  29.861  1.00  1.50           H  
ATOM   1680  HG  LEU A 109      32.345  11.640  31.488  1.00  1.50           H  
ATOM   1681 1HD1 LEU A 109      33.181  12.870  33.351  1.00  1.50           H  
ATOM   1682 2HD1 LEU A 109      33.783  13.530  31.810  1.00  1.50           H  
ATOM   1683 3HD1 LEU A 109      32.500  14.352  32.689  1.00  1.50           H  
ATOM   1684 1HD2 LEU A 109      31.049  11.897  33.562  1.00  1.50           H  
ATOM   1685 2HD2 LEU A 109      30.311  13.364  32.897  1.00  1.50           H  
ATOM   1686 3HD2 LEU A 109      29.962  11.810  32.184  1.00  1.50           H  
ATOM   1687  N   GLU A 110      33.016  11.689  28.082  1.00  1.50           N  
ATOM   1688  CA  GLU A 110      33.775  10.504  27.675  1.00  1.50           C  
ATOM   1689  C   GLU A 110      35.203  10.865  27.321  1.00  1.50           C  
ATOM   1690  O   GLU A 110      36.145  10.148  27.690  1.00  1.50           O  
ATOM   1691  CB  GLU A 110      33.160   9.790  26.464  1.00  1.50           C  
ATOM   1692  CG  GLU A 110      33.926   8.533  26.106  1.00  1.50           C  
ATOM   1693  CD  GLU A 110      33.281   7.655  25.065  1.00  1.50           C  
ATOM   1694  OE1 GLU A 110      32.211   7.966  24.600  1.00  1.50           O  
ATOM   1695  OE2 GLU A 110      33.880   6.649  24.744  1.00  1.50           O  
ATOM   1696  H   GLU A 110      32.148  11.948  27.611  1.00  1.50           H  
ATOM   1697  HA  GLU A 110      33.806   9.808  28.503  1.00  1.50           H  
ATOM   1698 1HB  GLU A 110      32.123   9.551  26.620  1.00  1.50           H  
ATOM   1699 2HB  GLU A 110      33.209  10.448  25.599  1.00  1.50           H  
ATOM   1700 1HG  GLU A 110      34.909   8.834  25.740  1.00  1.50           H  
ATOM   1701 2HG  GLU A 110      34.075   7.958  27.017  1.00  1.50           H  
ATOM   1702  N   TYR A 111      35.375  11.990  26.635  1.00  1.53           N  
ATOM   1703  CA  TYR A 111      36.702  12.389  26.234  1.00  1.53           C  
ATOM   1704  C   TYR A 111      37.509  12.859  27.429  1.00  1.53           C  
ATOM   1705  O   TYR A 111      38.692  12.536  27.522  1.00  1.53           O  
ATOM   1706  CB  TYR A 111      36.640  13.482  25.169  1.00  1.53           C  
ATOM   1707  CG  TYR A 111      36.125  12.989  23.831  1.00  1.53           C  
ATOM   1708  CD1 TYR A 111      34.975  13.535  23.281  1.00  1.53           C  
ATOM   1709  CD2 TYR A 111      36.795  11.977  23.164  1.00  1.53           C  
ATOM   1710  CE1 TYR A 111      34.501  13.080  22.071  1.00  1.53           C  
ATOM   1711  CE2 TYR A 111      36.321  11.519  21.949  1.00  1.53           C  
ATOM   1712  CZ  TYR A 111      35.176  12.068  21.404  1.00  1.53           C  
ATOM   1713  OH  TYR A 111      34.702  11.613  20.194  1.00  1.53           O  
ATOM   1714  H   TYR A 111      34.558  12.536  26.358  1.00  1.53           H  
ATOM   1715  HA  TYR A 111      37.206  11.524  25.810  1.00  1.53           H  
ATOM   1716 1HB  TYR A 111      35.981  14.283  25.514  1.00  1.53           H  
ATOM   1717 2HB  TYR A 111      37.631  13.909  25.021  1.00  1.53           H  
ATOM   1718  HD1 TYR A 111      34.446  14.325  23.806  1.00  1.53           H  
ATOM   1719  HD2 TYR A 111      37.697  11.545  23.596  1.00  1.53           H  
ATOM   1720  HE1 TYR A 111      33.600  13.514  21.642  1.00  1.53           H  
ATOM   1721  HE2 TYR A 111      36.848  10.723  21.423  1.00  1.53           H  
ATOM   1722  HH  TYR A 111      35.278  10.918  19.866  1.00  1.53           H  
ATOM   1723  N   LYS A 112      36.891  13.575  28.373  1.00  1.62           N  
ATOM   1724  CA  LYS A 112      37.635  14.026  29.543  1.00  1.62           C  
ATOM   1725  C   LYS A 112      38.109  12.812  30.354  1.00  1.62           C  
ATOM   1726  O   LYS A 112      39.256  12.770  30.812  1.00  1.62           O  
ATOM   1727  CB  LYS A 112      36.812  14.972  30.415  1.00  1.62           C  
ATOM   1728  CG  LYS A 112      37.626  15.571  31.566  1.00  1.62           C  
ATOM   1729  CD  LYS A 112      36.828  16.566  32.414  1.00  1.62           C  
ATOM   1730  CE  LYS A 112      37.614  16.911  33.677  1.00  1.62           C  
ATOM   1731  NZ  LYS A 112      38.864  17.667  33.369  1.00  1.62           N  
ATOM   1732  H   LYS A 112      35.911  13.838  28.259  1.00  1.62           H  
ATOM   1733  HA  LYS A 112      38.514  14.568  29.202  1.00  1.62           H  
ATOM   1734 1HB  LYS A 112      36.409  15.780  29.804  1.00  1.62           H  
ATOM   1735 2HB  LYS A 112      35.967  14.427  30.838  1.00  1.62           H  
ATOM   1736 1HG  LYS A 112      38.030  14.785  32.189  1.00  1.62           H  
ATOM   1737 2HG  LYS A 112      38.471  16.109  31.138  1.00  1.62           H  
ATOM   1738 1HD  LYS A 112      36.662  17.479  31.842  1.00  1.62           H  
ATOM   1739 2HD  LYS A 112      35.862  16.148  32.683  1.00  1.62           H  
ATOM   1740 1HE  LYS A 112      36.996  17.497  34.353  1.00  1.62           H  
ATOM   1741 2HE  LYS A 112      37.891  15.979  34.173  1.00  1.62           H  
ATOM   1742 1HZ  LYS A 112      39.374  17.825  34.243  1.00  1.62           H  
ATOM   1743 2HZ  LYS A 112      39.448  17.118  32.763  1.00  1.62           H  
ATOM   1744 3HZ  LYS A 112      38.651  18.544  32.930  1.00  1.62           H  
ATOM   1745  N   LEU A 113      37.223  11.822  30.524  1.00  1.78           N  
ATOM   1746  CA  LEU A 113      37.550  10.602  31.255  1.00  1.78           C  
ATOM   1747  C   LEU A 113      38.733   9.905  30.594  1.00  1.78           C  
ATOM   1748  O   LEU A 113      39.658   9.459  31.271  1.00  1.78           O  
ATOM   1749  CB  LEU A 113      36.329   9.656  31.243  1.00  1.78           C  
ATOM   1750  CG  LEU A 113      35.114  10.060  32.103  1.00  1.78           C  
ATOM   1751  CD1 LEU A 113      33.952   9.261  31.734  1.00  1.78           C  
ATOM   1752  CD2 LEU A 113      35.405   9.775  33.511  1.00  1.78           C  
ATOM   1753  H   LEU A 113      36.288  11.919  30.122  1.00  1.78           H  
ATOM   1754  HA  LEU A 113      37.815  10.865  32.280  1.00  1.78           H  
ATOM   1755 1HB  LEU A 113      35.975   9.579  30.216  1.00  1.78           H  
ATOM   1756 2HB  LEU A 113      36.653   8.666  31.562  1.00  1.78           H  
ATOM   1757  HG  LEU A 113      34.901  11.111  31.955  1.00  1.78           H  
ATOM   1758 1HD1 LEU A 113      33.095   9.536  32.348  1.00  1.78           H  
ATOM   1759 2HD1 LEU A 113      33.740   9.440  30.704  1.00  1.78           H  
ATOM   1760 3HD1 LEU A 113      34.176   8.239  31.876  1.00  1.78           H  
ATOM   1761 1HD2 LEU A 113      34.556  10.063  34.127  1.00  1.78           H  
ATOM   1762 2HD2 LEU A 113      35.604   8.714  33.630  1.00  1.78           H  
ATOM   1763 3HD2 LEU A 113      36.267  10.331  33.777  1.00  1.78           H  
ATOM   1764  N   ALA A 114      38.687   9.755  29.270  1.00  2.00           N  
ATOM   1765  CA  ALA A 114      39.812   9.191  28.530  1.00  2.00           C  
ATOM   1766  C   ALA A 114      41.097  10.035  28.612  1.00  2.00           C  
ATOM   1767  O   ALA A 114      42.200   9.492  28.704  1.00  2.00           O  
ATOM   1768  CB  ALA A 114      39.415   9.042  27.073  1.00  2.00           C  
ATOM   1769  H   ALA A 114      37.868  10.075  28.749  1.00  2.00           H  
ATOM   1770  HA  ALA A 114      40.026   8.211  28.949  1.00  2.00           H  
ATOM   1771 1HB  ALA A 114      40.230   8.587  26.516  1.00  2.00           H  
ATOM   1772 2HB  ALA A 114      38.526   8.418  27.004  1.00  2.00           H  
ATOM   1773 3HB  ALA A 114      39.198  10.028  26.660  1.00  2.00           H  
ATOM   1774  N   ALA A 115      40.950  11.358  28.545  1.00  2.27           N  
ATOM   1775  CA  ALA A 115      42.064  12.307  28.529  1.00  2.27           C  
ATOM   1776  C   ALA A 115      42.924  12.339  29.788  1.00  2.27           C  
ATOM   1777  O   ALA A 115      44.144  12.512  29.691  1.00  2.27           O  
ATOM   1778  CB  ALA A 115      41.527  13.706  28.297  1.00  2.27           C  
ATOM   1779  H   ALA A 115      40.016  11.743  28.464  1.00  2.27           H  
ATOM   1780  HA  ALA A 115      42.707  12.030  27.696  1.00  2.27           H  
ATOM   1781 1HB  ALA A 115      42.358  14.404  28.228  1.00  2.27           H  
ATOM   1782 2HB  ALA A 115      40.953  13.725  27.375  1.00  2.27           H  
ATOM   1783 3HB  ALA A 115      40.890  13.979  29.131  1.00  2.27           H  
ATOM   1784  N   LEU A 116      42.308  12.207  30.961  1.00  2.56           N  
ATOM   1785  CA  LEU A 116      43.075  12.322  32.194  1.00  2.56           C  
ATOM   1786  C   LEU A 116      42.487  11.542  33.362  1.00  2.56           C  
ATOM   1787  O   LEU A 116      43.199  10.725  33.949  1.00  2.56           O  
ATOM   1788  OXT LEU A 116      41.553  12.052  33.985  1.00  2.56           O  
ATOM   1789  CB  LEU A 116      43.189  13.807  32.581  1.00  2.56           C  
ATOM   1790  CG  LEU A 116      43.941  14.120  33.882  1.00  2.56           C  
ATOM   1791  CD1 LEU A 116      45.408  13.739  33.717  1.00  2.56           C  
ATOM   1792  CD2 LEU A 116      43.788  15.601  34.204  1.00  2.56           C  
ATOM   1793  H   LEU A 116      41.292  12.084  30.979  1.00  2.56           H  
ATOM   1794  HA  LEU A 116      44.074  11.934  32.003  1.00  2.56           H  
ATOM   1795 1HB  LEU A 116      43.700  14.333  31.774  1.00  2.56           H  
ATOM   1796 2HB  LEU A 116      42.183  14.220  32.671  1.00  2.56           H  
ATOM   1797  HG  LEU A 116      43.525  13.532  34.695  1.00  2.56           H  
ATOM   1798 1HD1 LEU A 116      45.947  13.952  34.640  1.00  2.56           H  
ATOM   1799 2HD1 LEU A 116      45.486  12.675  33.489  1.00  2.56           H  
ATOM   1800 3HD1 LEU A 116      45.843  14.315  32.901  1.00  2.56           H  
ATOM   1801 1HD2 LEU A 116      44.315  15.832  35.130  1.00  2.56           H  
ATOM   1802 2HD2 LEU A 116      44.206  16.195  33.392  1.00  2.56           H  
ATOM   1803 3HD2 LEU A 116      42.729  15.843  34.323  1.00  2.56           H  
TER    1804
ENDMDL

REMARK ID 687351 MODEL 4 2025-08-30_00000375_full_19
PFRMAT TS
TARGET 2025-08-30_00000375_full_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      -5.450  13.063  -1.469  1.00 10.00           N  
ATOM      2  CA  MET A   1      -6.233  12.825  -0.266  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.599  12.248  -0.604  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.460  12.942  -1.152  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.397  14.121   0.523  1.00 10.00           C  
ATOM      6  CG  MET A   1      -7.178  13.963   1.822  1.00 10.00           C  
ATOM      7  SD  MET A   1      -7.360  15.516   2.733  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.694  15.762   3.339  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.466  12.952  -1.265  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.727  12.405  -2.182  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.624  14.001  -1.796  1.00 10.00           H  
ATOM     12  HA  MET A   1      -5.709  12.097   0.353  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.416  14.524   0.769  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -6.911  14.858  -0.092  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -8.172  13.568   1.600  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -6.668  13.246   2.462  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -5.652  16.681   3.924  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.409  14.918   3.968  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.006  15.837   2.497  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.784  10.963  -0.321  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -9.064  10.311  -0.588  1.00 10.00           C  
ATOM     22  C   GLY A   2      -9.858  10.154   0.708  1.00 10.00           C  
ATOM     23  O   GLY A   2      -9.467  10.689   1.746  1.00 10.00           O  
ATOM     24  H   GLY A   2      -7.051  10.428   0.122  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -9.640  10.896  -1.304  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -8.891   9.333  -1.038  1.00 10.00           H  
ATOM     27  N   SER A   3     -10.969   9.422   0.632  1.00 10.00           N  
ATOM     28  CA  SER A   3     -11.841   9.152   1.775  1.00 10.00           C  
ATOM     29  C   SER A   3     -11.385   7.924   2.563  1.00 10.00           C  
ATOM     30  O   SER A   3     -10.611   7.105   2.061  1.00 10.00           O  
ATOM     31  CB  SER A   3     -13.261   8.933   1.301  1.00 10.00           C  
ATOM     32  OG  SER A   3     -13.355   7.762   0.559  1.00 10.00           O  
ATOM     33  H   SER A   3     -11.222   9.032  -0.263  1.00 10.00           H  
ATOM     34  HA  SER A   3     -11.819  10.016   2.441  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -13.919   8.861   2.158  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -13.594   9.780   0.700  1.00 10.00           H  
ATOM     37  HG  SER A   3     -12.851   7.916  -0.247  1.00 10.00           H  
ATOM     38  N   SER A   4     -11.955   7.737   3.758  1.00 10.00           N  
ATOM     39  CA  SER A   4     -11.668   6.569   4.599  1.00 10.00           C  
ATOM     40  C   SER A   4     -12.249   5.278   4.006  1.00 10.00           C  
ATOM     41  O   SER A   4     -11.872   4.165   4.383  1.00 10.00           O  
ATOM     42  CB  SER A   4     -12.190   6.803   6.005  1.00 10.00           C  
ATOM     43  OG  SER A   4     -13.587   6.849   6.032  1.00 10.00           O  
ATOM     44  H   SER A   4     -12.589   8.440   4.110  1.00 10.00           H  
ATOM     45  HA  SER A   4     -10.584   6.451   4.657  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -11.842   6.010   6.663  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -11.785   7.743   6.384  1.00 10.00           H  
ATOM     48  HG  SER A   4     -13.827   7.164   6.908  1.00 10.00           H  
ATOM     49  N   HIS A   5     -13.122   5.426   3.015  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -13.761   4.297   2.358  1.00 10.00           C  
ATOM     51  C   HIS A   5     -12.755   3.532   1.499  1.00 10.00           C  
ATOM     52  O   HIS A   5     -13.052   2.430   1.036  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -14.935   4.740   1.465  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -16.143   5.319   2.199  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -17.426   5.380   1.634  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -16.253   5.871   3.425  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -18.250   5.928   2.498  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -17.571   6.237   3.589  1.00 10.00           N  
ATOM     59  H   HIS A   5     -13.370   6.363   2.733  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -14.146   3.608   3.108  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -14.570   5.483   0.774  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -15.277   3.895   0.875  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -17.709   5.264   0.656  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -15.533   6.053   4.223  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -19.303   6.062   2.241  1.00 10.00           H  
ATOM     66  N   HIS A   6     -11.554   4.097   1.298  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -10.550   3.416   0.507  1.00 10.00           C  
ATOM     68  C   HIS A   6      -9.430   2.835   1.368  1.00 10.00           C  
ATOM     69  O   HIS A   6      -8.348   2.505   0.865  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -9.945   4.315  -0.540  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -10.920   4.820  -1.475  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -11.677   3.998  -2.277  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -11.256   6.075  -1.788  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -12.456   4.728  -3.016  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -12.196   5.999  -2.761  1.00 10.00           N  
ATOM     76  H   HIS A   6     -11.336   5.017   1.684  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -11.018   2.599  -0.017  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -9.428   5.148  -0.061  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -9.228   3.743  -1.106  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -11.655   2.990  -2.285  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -10.911   7.045  -1.425  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -13.148   4.270  -3.721  1.00 10.00           H  
ATOM     83  N   HIS A   7      -9.727   2.617   2.655  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -8.774   2.040   3.607  1.00 10.00           C  
ATOM     85  C   HIS A   7      -8.298   0.630   3.245  1.00 10.00           C  
ATOM     86  O   HIS A   7      -7.409   0.098   3.895  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -9.375   1.998   5.014  1.00 10.00           C  
ATOM     88  CG  HIS A   7     -10.563   1.095   5.125  1.00 10.00           C  
ATOM     89  ND1 HIS A   7     -11.802   1.466   4.671  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -10.699  -0.155   5.633  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -12.660   0.482   4.885  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -12.018  -0.517   5.471  1.00 10.00           N  
ATOM     93  H   HIS A   7     -10.630   2.929   3.021  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.887   2.677   3.648  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.619   1.663   5.721  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -9.684   3.003   5.311  1.00 10.00           H  
ATOM     97  HD1 HIS A   7     -12.089   2.444   4.629  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -9.996  -0.847   6.097  1.00 10.00           H  
ATOM     99  HE1 HIS A   7     -13.700   0.592   4.586  1.00 10.00           H  
ATOM    100  N   HIS A   8      -8.900   0.007   2.232  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -8.469  -1.299   1.750  1.00 10.00           C  
ATOM    102  C   HIS A   8      -7.012  -1.294   1.246  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.356  -2.338   1.223  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -9.388  -1.796   0.612  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -9.359  -0.959  -0.678  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -8.461  -1.188  -1.706  1.00 10.00           N  
ATOM    107  CD2 HIS A   8     -10.159   0.046  -1.098  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -8.693  -0.328  -2.691  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -9.721   0.429  -2.351  1.00 10.00           N  
ATOM    110  H   HIS A   8      -9.654   0.481   1.765  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -8.532  -2.018   2.565  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -9.126  -2.823   0.352  1.00 10.00           H  
ATOM    113 2HB  HIS A   8     -10.418  -1.807   0.969  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -7.638  -1.752  -1.642  1.00 10.00           H  
ATOM    115  HD2 HIS A   8     -11.011   0.531  -0.643  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -8.081  -0.338  -3.596  1.00 10.00           H  
ATOM    117  N   HIS A   9      -6.521  -0.125   0.814  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -5.167  -0.017   0.274  1.00 10.00           C  
ATOM    119  C   HIS A   9      -4.166   0.434   1.332  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.326   1.487   1.952  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.137   0.937  -0.917  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.817   0.968  -1.650  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.399  -0.078  -2.460  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.838   1.901  -1.720  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.223   0.217  -2.981  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.870   1.399  -2.554  1.00 10.00           N  
ATOM    127  H   HIS A   9      -7.107   0.708   0.867  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.844  -0.993  -0.080  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.921   0.659  -1.616  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.353   1.938  -0.558  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.805  -0.994  -2.493  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.709   2.888  -1.271  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.713  -0.475  -3.648  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.125  -0.373   1.518  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.102  -0.136   2.529  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.686  -0.207   1.970  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.069  -1.081   2.409  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.231  -1.161   3.662  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.532  -1.105   4.389  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.827  -0.119   5.305  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.621  -1.901   4.324  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.045  -0.316   5.773  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.543  -1.391   5.197  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.059  -1.208   0.953  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.238   0.858   2.952  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.120  -2.168   3.256  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.433  -1.009   4.384  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.750  -2.780   3.694  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.556   0.307   6.506  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.463  -1.769   5.360  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.377   0.685   0.987  1.00  7.79           N  
ATOM    152  CA  SER A  11       1.015   0.217   0.779  1.00  7.79           C  
ATOM    153  C   SER A  11       1.922   1.311   0.195  1.00  7.79           C  
ATOM    154  O   SER A  11       1.508   2.119  -0.626  1.00  7.79           O  
ATOM    155  CB  SER A  11       1.026  -0.962  -0.199  1.00  7.79           C  
ATOM    156  OG  SER A  11       2.323  -1.439  -0.406  1.00  7.79           O  
ATOM    157  H   SER A  11       0.033   1.249   0.257  1.00  7.79           H  
ATOM    158  HA  SER A  11       1.514  -0.026   1.713  1.00  7.79           H  
ATOM    159 1HB  SER A  11       0.394  -1.776   0.140  1.00  7.79           H  
ATOM    160 2HB  SER A  11       0.621  -0.618  -1.155  1.00  7.79           H  
ATOM    161  HG  SER A  11       2.631  -1.751   0.448  1.00  7.79           H  
ATOM    162  N   SER A  12       3.172   1.319   0.667  1.00  7.26           N  
ATOM    163  CA  SER A  12       4.299   2.126   0.162  1.00  7.26           C  
ATOM    164  C   SER A  12       4.063   3.611  -0.146  1.00  7.26           C  
ATOM    165  O   SER A  12       4.650   4.139  -1.087  1.00  7.26           O  
ATOM    166  CB  SER A  12       4.850   1.464  -1.082  1.00  7.26           C  
ATOM    167  OG  SER A  12       5.315   0.175  -0.791  1.00  7.26           O  
ATOM    168  H   SER A  12       3.382   0.653   1.396  1.00  7.26           H  
ATOM    169  HA  SER A  12       5.076   2.086   0.927  1.00  7.26           H  
ATOM    170 1HB  SER A  12       4.069   1.411  -1.838  1.00  7.26           H  
ATOM    171 2HB  SER A  12       5.660   2.065  -1.485  1.00  7.26           H  
ATOM    172  HG  SER A  12       5.592  -0.204  -1.628  1.00  7.26           H  
ATOM    173  N   GLY A  13       3.241   4.299   0.645  1.00  6.53           N  
ATOM    174  CA  GLY A  13       3.031   5.737   0.438  1.00  6.53           C  
ATOM    175  C   GLY A  13       2.057   6.051  -0.702  1.00  6.53           C  
ATOM    176  O   GLY A  13       1.872   7.213  -1.071  1.00  6.53           O  
ATOM    177  H   GLY A  13       2.769   3.827   1.397  1.00  6.53           H  
ATOM    178 1HA  GLY A  13       2.659   6.180   1.363  1.00  6.53           H  
ATOM    179 2HA  GLY A  13       3.992   6.208   0.229  1.00  6.53           H  
ATOM    180  N   LEU A  14       1.450   5.017  -1.266  1.00  5.68           N  
ATOM    181  CA  LEU A  14       0.551   5.151  -2.396  1.00  5.68           C  
ATOM    182  C   LEU A  14      -0.856   5.521  -1.948  1.00  5.68           C  
ATOM    183  O   LEU A  14      -1.278   5.184  -0.844  1.00  5.68           O  
ATOM    184  CB  LEU A  14       0.529   3.830  -3.149  1.00  5.68           C  
ATOM    185  CG  LEU A  14       1.888   3.360  -3.682  1.00  5.68           C  
ATOM    186  CD1 LEU A  14       1.733   1.978  -4.274  1.00  5.68           C  
ATOM    187  CD2 LEU A  14       2.405   4.354  -4.708  1.00  5.68           C  
ATOM    188  H   LEU A  14       1.633   4.075  -0.919  1.00  5.68           H  
ATOM    189  HA  LEU A  14       0.926   5.936  -3.050  1.00  5.68           H  
ATOM    190 1HB  LEU A  14       0.170   3.072  -2.474  1.00  5.68           H  
ATOM    191 2HB  LEU A  14      -0.165   3.905  -3.981  1.00  5.68           H  
ATOM    192  HG  LEU A  14       2.599   3.292  -2.856  1.00  5.68           H  
ATOM    193 1HD1 LEU A  14       2.697   1.630  -4.639  1.00  5.68           H  
ATOM    194 2HD1 LEU A  14       1.367   1.297  -3.497  1.00  5.68           H  
ATOM    195 3HD1 LEU A  14       1.021   2.010  -5.095  1.00  5.68           H  
ATOM    196 1HD2 LEU A  14       3.375   4.021  -5.081  1.00  5.68           H  
ATOM    197 2HD2 LEU A  14       1.701   4.424  -5.536  1.00  5.68           H  
ATOM    198 3HD2 LEU A  14       2.515   5.333  -4.237  1.00  5.68           H  
ATOM    199  N   VAL A  15      -1.586   6.213  -2.813  1.00  4.77           N  
ATOM    200  CA  VAL A  15      -2.959   6.583  -2.501  1.00  4.77           C  
ATOM    201  C   VAL A  15      -3.905   5.855  -3.473  1.00  4.77           C  
ATOM    202  O   VAL A  15      -3.702   5.926  -4.685  1.00  4.77           O  
ATOM    203  CB  VAL A  15      -3.119   8.115  -2.626  1.00  4.77           C  
ATOM    204  CG1 VAL A  15      -4.553   8.556  -2.311  1.00  4.77           C  
ATOM    205  CG2 VAL A  15      -2.134   8.784  -1.691  1.00  4.77           C  
ATOM    206  H   VAL A  15      -1.181   6.480  -3.696  1.00  4.77           H  
ATOM    207  HA  VAL A  15      -3.142   6.301  -1.471  1.00  4.77           H  
ATOM    208  HB  VAL A  15      -2.910   8.407  -3.655  1.00  4.77           H  
ATOM    209 1HG1 VAL A  15      -4.629   9.634  -2.423  1.00  4.77           H  
ATOM    210 2HG1 VAL A  15      -5.235   8.082  -2.979  1.00  4.77           H  
ATOM    211 3HG1 VAL A  15      -4.801   8.289  -1.289  1.00  4.77           H  
ATOM    212 1HG2 VAL A  15      -2.224   9.863  -1.781  1.00  4.77           H  
ATOM    213 2HG2 VAL A  15      -2.351   8.482  -0.668  1.00  4.77           H  
ATOM    214 3HG2 VAL A  15      -1.116   8.484  -1.948  1.00  4.77           H  
ATOM    215  N   PRO A  16      -4.934   5.130  -2.990  1.00  3.92           N  
ATOM    216  CA  PRO A  16      -5.863   4.351  -3.805  1.00  3.92           C  
ATOM    217  C   PRO A  16      -6.706   5.164  -4.778  1.00  3.92           C  
ATOM    218  O   PRO A  16      -7.198   4.626  -5.763  1.00  3.92           O  
ATOM    219  CB  PRO A  16      -6.760   3.710  -2.747  1.00  3.92           C  
ATOM    220  CG  PRO A  16      -6.617   4.594  -1.519  1.00  3.92           C  
ATOM    221  CD  PRO A  16      -5.218   5.099  -1.549  1.00  3.92           C  
ATOM    222  HA  PRO A  16      -5.299   3.579  -4.349  1.00  3.92           H  
ATOM    223 1HB  PRO A  16      -7.795   3.667  -3.124  1.00  3.92           H  
ATOM    224 2HB  PRO A  16      -6.457   2.689  -2.588  1.00  3.92           H  
ATOM    225 1HG  PRO A  16      -7.356   5.408  -1.554  1.00  3.92           H  
ATOM    226 2HG  PRO A  16      -6.831   4.012  -0.609  1.00  3.92           H  
ATOM    227 1HD  PRO A  16      -5.241   6.090  -1.109  1.00  3.92           H  
ATOM    228 2HD  PRO A  16      -4.534   4.423  -1.024  1.00  3.92           H  
ATOM    229  N   ARG A  17      -6.889   6.450  -4.497  1.00  3.20           N  
ATOM    230  CA  ARG A  17      -7.644   7.370  -5.350  1.00  3.20           C  
ATOM    231  C   ARG A  17      -8.900   6.783  -6.004  1.00  3.20           C  
ATOM    232  O   ARG A  17      -9.249   7.195  -7.107  1.00  3.20           O  
ATOM    233  CB  ARG A  17      -6.738   7.773  -6.500  1.00  3.20           C  
ATOM    234  CG  ARG A  17      -5.490   8.508  -6.152  1.00  3.20           C  
ATOM    235  CD  ARG A  17      -4.524   8.371  -7.263  1.00  3.20           C  
ATOM    236  NE  ARG A  17      -3.980   7.005  -7.289  1.00  3.20           N  
ATOM    237  CZ  ARG A  17      -3.523   6.355  -8.383  1.00  3.20           C  
ATOM    238  NH1 ARG A  17      -3.556   6.934  -9.564  1.00  3.20           N  
ATOM    239  NH2 ARG A  17      -3.040   5.125  -8.266  1.00  3.20           N  
ATOM    240  H   ARG A  17      -6.464   6.823  -3.667  1.00  3.20           H  
ATOM    241  HA  ARG A  17      -7.922   8.238  -4.755  1.00  3.20           H  
ATOM    242 1HB  ARG A  17      -6.426   6.889  -7.038  1.00  3.20           H  
ATOM    243 2HB  ARG A  17      -7.297   8.388  -7.198  1.00  3.20           H  
ATOM    244 1HG  ARG A  17      -5.703   9.561  -5.977  1.00  3.20           H  
ATOM    245 2HG  ARG A  17      -5.047   8.070  -5.274  1.00  3.20           H  
ATOM    246 1HD  ARG A  17      -5.016   8.561  -8.216  1.00  3.20           H  
ATOM    247 2HD  ARG A  17      -3.700   9.067  -7.123  1.00  3.20           H  
ATOM    248  HE  ARG A  17      -3.921   6.512  -6.383  1.00  3.20           H  
ATOM    249 1HH1 ARG A  17      -3.925   7.867  -9.657  1.00  3.20           H  
ATOM    250 2HH1 ARG A  17      -3.215   6.440 -10.376  1.00  3.20           H  
ATOM    251 1HH2 ARG A  17      -3.015   4.669  -7.359  1.00  3.20           H  
ATOM    252 2HH2 ARG A  17      -2.701   4.638  -9.078  1.00  3.20           H  
ATOM    253  N   GLY A  18      -9.633   5.913  -5.328  1.00  2.62           N  
ATOM    254  CA  GLY A  18     -10.783   5.291  -5.972  1.00  2.62           C  
ATOM    255  C   GLY A  18     -11.856   6.286  -6.381  1.00  2.62           C  
ATOM    256  O   GLY A  18     -12.173   6.400  -7.566  1.00  2.62           O  
ATOM    257  H   GLY A  18      -9.349   5.627  -4.406  1.00  2.62           H  
ATOM    258 1HA  GLY A  18     -10.429   4.774  -6.864  1.00  2.62           H  
ATOM    259 2HA  GLY A  18     -11.195   4.525  -5.329  1.00  2.62           H  
ATOM    260  N   SER A  19     -12.381   7.048  -5.414  1.00  2.18           N  
ATOM    261  CA  SER A  19     -13.421   8.034  -5.693  1.00  2.18           C  
ATOM    262  C   SER A  19     -12.952   9.119  -6.654  1.00  2.18           C  
ATOM    263  O   SER A  19     -13.755   9.698  -7.385  1.00  2.18           O  
ATOM    264  CB  SER A  19     -13.842   8.710  -4.403  1.00  2.18           C  
ATOM    265  OG  SER A  19     -12.806   9.528  -3.912  1.00  2.18           O  
ATOM    266  H   SER A  19     -12.109   6.880  -4.450  1.00  2.18           H  
ATOM    267  HA  SER A  19     -14.277   7.519  -6.134  1.00  2.18           H  
ATOM    268 1HB  SER A  19     -14.743   9.303  -4.562  1.00  2.18           H  
ATOM    269 2HB  SER A  19     -14.078   7.955  -3.667  1.00  2.18           H  
ATOM    270  HG  SER A  19     -12.848  10.334  -4.438  1.00  2.18           H  
ATOM    271  N   HIS A  20     -11.645   9.366  -6.696  1.00  1.86           N  
ATOM    272  CA  HIS A  20     -11.118  10.383  -7.587  1.00  1.86           C  
ATOM    273  C   HIS A  20     -11.070   9.854  -9.011  1.00  1.86           C  
ATOM    274  O   HIS A  20     -11.444  10.558  -9.954  1.00  1.86           O  
ATOM    275  CB  HIS A  20      -9.734  10.845  -7.128  1.00  1.86           C  
ATOM    276  CG  HIS A  20      -9.758  11.652  -5.846  1.00  1.86           C  
ATOM    277  ND1 HIS A  20     -10.326  12.910  -5.775  1.00  1.86           N  
ATOM    278  CD2 HIS A  20      -9.277  11.387  -4.602  1.00  1.86           C  
ATOM    279  CE1 HIS A  20     -10.194  13.385  -4.543  1.00  1.86           C  
ATOM    280  NE2 HIS A  20      -9.562  12.484  -3.813  1.00  1.86           N  
ATOM    281  H   HIS A  20     -11.026   8.840  -6.095  1.00  1.86           H  
ATOM    282  HA  HIS A  20     -11.777  11.249  -7.581  1.00  1.86           H  
ATOM    283 1HB  HIS A  20      -9.100   9.975  -6.973  1.00  1.86           H  
ATOM    284 2HB  HIS A  20      -9.275  11.449  -7.908  1.00  1.86           H  
ATOM    285  HD2 HIS A  20      -8.758  10.486  -4.283  1.00  1.86           H  
ATOM    286  HE1 HIS A  20     -10.544  14.356  -4.191  1.00  1.86           H  
ATOM    287  HE2 HIS A  20      -9.313  12.590  -2.816  1.00  1.86           H  
ATOM    288  N   MET A  21     -10.636   8.603  -9.179  1.00  1.63           N  
ATOM    289  CA  MET A  21     -10.591   8.010 -10.505  1.00  1.63           C  
ATOM    290  C   MET A  21     -11.998   7.755 -11.018  1.00  1.63           C  
ATOM    291  O   MET A  21     -12.268   7.936 -12.205  1.00  1.63           O  
ATOM    292  CB  MET A  21      -9.773   6.725 -10.492  1.00  1.63           C  
ATOM    293  CG  MET A  21      -8.278   6.952 -10.299  1.00  1.63           C  
ATOM    294  SD  MET A  21      -7.300   5.463 -10.504  1.00  1.63           S  
ATOM    295  CE  MET A  21      -7.719   4.621  -8.993  1.00  1.63           C  
ATOM    296  H   MET A  21     -10.319   8.053  -8.381  1.00  1.63           H  
ATOM    297  HA  MET A  21     -10.114   8.714 -11.183  1.00  1.63           H  
ATOM    298 1HB  MET A  21     -10.125   6.086  -9.676  1.00  1.63           H  
ATOM    299 2HB  MET A  21      -9.923   6.184 -11.424  1.00  1.63           H  
ATOM    300 1HG  MET A  21      -7.930   7.696 -11.009  1.00  1.63           H  
ATOM    301 2HG  MET A  21      -8.104   7.334  -9.302  1.00  1.63           H  
ATOM    302 1HE  MET A  21      -7.201   3.668  -8.944  1.00  1.63           H  
ATOM    303 2HE  MET A  21      -7.429   5.229  -8.157  1.00  1.63           H  
ATOM    304 3HE  MET A  21      -8.795   4.453  -8.954  1.00  1.63           H  
ATOM    305  N   MET A  22     -12.913   7.340 -10.131  1.00  1.46           N  
ATOM    306  CA  MET A  22     -14.278   7.103 -10.569  1.00  1.46           C  
ATOM    307  C   MET A  22     -14.948   8.406 -10.932  1.00  1.46           C  
ATOM    308  O   MET A  22     -15.546   8.517 -11.996  1.00  1.46           O  
ATOM    309  CB  MET A  22     -15.082   6.373  -9.501  1.00  1.46           C  
ATOM    310  CG  MET A  22     -14.681   4.934  -9.302  1.00  1.46           C  
ATOM    311  SD  MET A  22     -14.935   3.969 -10.795  1.00  1.46           S  
ATOM    312  CE  MET A  22     -16.728   3.990 -10.909  1.00  1.46           C  
ATOM    313  H   MET A  22     -12.652   7.175  -9.160  1.00  1.46           H  
ATOM    314  HA  MET A  22     -14.252   6.484 -11.466  1.00  1.46           H  
ATOM    315 1HB  MET A  22     -14.976   6.890  -8.548  1.00  1.46           H  
ATOM    316 2HB  MET A  22     -16.133   6.387  -9.772  1.00  1.46           H  
ATOM    317 1HG  MET A  22     -13.626   4.886  -9.034  1.00  1.46           H  
ATOM    318 2HG  MET A  22     -15.257   4.489  -8.499  1.00  1.46           H  
ATOM    319 1HE  MET A  22     -17.037   3.434 -11.793  1.00  1.46           H  
ATOM    320 2HE  MET A  22     -17.151   3.523 -10.023  1.00  1.46           H  
ATOM    321 3HE  MET A  22     -17.082   5.019 -10.993  1.00  1.46           H  
ATOM    322  N   LEU A  23     -14.783   9.441 -10.121  1.00  1.32           N  
ATOM    323  CA  LEU A  23     -15.404  10.699 -10.480  1.00  1.32           C  
ATOM    324  C   LEU A  23     -14.822  11.205 -11.779  1.00  1.32           C  
ATOM    325  O   LEU A  23     -15.567  11.608 -12.676  1.00  1.32           O  
ATOM    326  CB  LEU A  23     -15.243  11.727  -9.367  1.00  1.32           C  
ATOM    327  CG  LEU A  23     -15.800  13.110  -9.681  1.00  1.32           C  
ATOM    328  CD1 LEU A  23     -17.260  12.990  -9.996  1.00  1.32           C  
ATOM    329  CD2 LEU A  23     -15.613  14.009  -8.470  1.00  1.32           C  
ATOM    330  H   LEU A  23     -14.274   9.373  -9.243  1.00  1.32           H  
ATOM    331  HA  LEU A  23     -16.469  10.528 -10.625  1.00  1.32           H  
ATOM    332 1HB  LEU A  23     -15.748  11.355  -8.478  1.00  1.32           H  
ATOM    333 2HB  LEU A  23     -14.177  11.828  -9.139  1.00  1.32           H  
ATOM    334  HG  LEU A  23     -15.282  13.526 -10.539  1.00  1.32           H  
ATOM    335 1HD1 LEU A  23     -17.693  13.966 -10.216  1.00  1.32           H  
ATOM    336 2HD1 LEU A  23     -17.386  12.335 -10.849  1.00  1.32           H  
ATOM    337 3HD1 LEU A  23     -17.738  12.571  -9.148  1.00  1.32           H  
ATOM    338 1HD2 LEU A  23     -16.013  14.994  -8.684  1.00  1.32           H  
ATOM    339 2HD2 LEU A  23     -16.146  13.580  -7.618  1.00  1.32           H  
ATOM    340 3HD2 LEU A  23     -14.553  14.088  -8.234  1.00  1.32           H  
ATOM    341  N   ALA A  24     -13.493  11.202 -11.903  1.00  1.21           N  
ATOM    342  CA  ALA A  24     -12.882  11.684 -13.121  1.00  1.21           C  
ATOM    343  C   ALA A  24     -13.351  10.891 -14.331  1.00  1.21           C  
ATOM    344  O   ALA A  24     -13.666  11.472 -15.357  1.00  1.21           O  
ATOM    345  CB  ALA A  24     -11.379  11.617 -13.019  1.00  1.21           C  
ATOM    346  H   ALA A  24     -12.890  10.864 -11.150  1.00  1.21           H  
ATOM    347  HA  ALA A  24     -13.189  12.724 -13.261  1.00  1.21           H  
ATOM    348 1HB  ALA A  24     -10.930  12.005 -13.934  1.00  1.21           H  
ATOM    349 2HB  ALA A  24     -11.044  12.206 -12.166  1.00  1.21           H  
ATOM    350 3HB  ALA A  24     -11.079  10.577 -12.879  1.00  1.21           H  
ATOM    351  N   ALA A  25     -13.442   9.559 -14.203  1.00  1.13           N  
ATOM    352  CA  ALA A  25     -13.891   8.748 -15.330  1.00  1.13           C  
ATOM    353  C   ALA A  25     -15.319   9.091 -15.707  1.00  1.13           C  
ATOM    354  O   ALA A  25     -15.654   9.223 -16.892  1.00  1.13           O  
ATOM    355  CB  ALA A  25     -13.816   7.275 -14.971  1.00  1.13           C  
ATOM    356  H   ALA A  25     -13.169   9.092 -13.343  1.00  1.13           H  
ATOM    357  HA  ALA A  25     -13.245   8.956 -16.179  1.00  1.13           H  
ATOM    358 1HB  ALA A  25     -14.140   6.674 -15.819  1.00  1.13           H  
ATOM    359 2HB  ALA A  25     -12.790   7.018 -14.711  1.00  1.13           H  
ATOM    360 3HB  ALA A  25     -14.467   7.076 -14.115  1.00  1.13           H  
ATOM    361  N   LEU A  26     -16.160   9.298 -14.704  1.00  1.06           N  
ATOM    362  CA  LEU A  26     -17.543   9.613 -14.966  1.00  1.06           C  
ATOM    363  C   LEU A  26     -17.626  10.990 -15.654  1.00  1.06           C  
ATOM    364  O   LEU A  26     -18.427  11.186 -16.577  1.00  1.06           O  
ATOM    365  CB  LEU A  26     -18.335   9.567 -13.650  1.00  1.06           C  
ATOM    366  CG  LEU A  26     -18.496   8.181 -12.946  1.00  1.06           C  
ATOM    367  CD1 LEU A  26     -19.118   8.385 -11.587  1.00  1.06           C  
ATOM    368  CD2 LEU A  26     -19.333   7.302 -13.748  1.00  1.06           C  
ATOM    369  H   LEU A  26     -15.847   9.187 -13.738  1.00  1.06           H  
ATOM    370  HA  LEU A  26     -17.940   8.859 -15.639  1.00  1.06           H  
ATOM    371 1HB  LEU A  26     -17.889  10.262 -12.941  1.00  1.06           H  
ATOM    372 2HB  LEU A  26     -19.337   9.873 -13.872  1.00  1.06           H  
ATOM    373  HG  LEU A  26     -17.542   7.708 -12.821  1.00  1.06           H  
ATOM    374 1HD1 LEU A  26     -19.230   7.413 -11.104  1.00  1.06           H  
ATOM    375 2HD1 LEU A  26     -18.472   9.021 -10.985  1.00  1.06           H  
ATOM    376 3HD1 LEU A  26     -20.085   8.850 -11.699  1.00  1.06           H  
ATOM    377 1HD2 LEU A  26     -19.443   6.359 -13.232  1.00  1.06           H  
ATOM    378 2HD2 LEU A  26     -20.295   7.752 -13.887  1.00  1.06           H  
ATOM    379 3HD2 LEU A  26     -18.858   7.135 -14.709  1.00  1.06           H  
ATOM    380  N   LYS A  27     -16.763  11.933 -15.229  1.00  1.02           N  
ATOM    381  CA  LYS A  27     -16.712  13.263 -15.833  1.00  1.02           C  
ATOM    382  C   LYS A  27     -16.176  13.256 -17.258  1.00  1.02           C  
ATOM    383  O   LYS A  27     -16.724  13.949 -18.119  1.00  1.02           O  
ATOM    384  CB  LYS A  27     -15.832  14.230 -15.029  1.00  1.02           C  
ATOM    385  CG  LYS A  27     -16.360  14.746 -13.698  1.00  1.02           C  
ATOM    386  CD  LYS A  27     -15.335  15.652 -13.065  1.00  1.02           C  
ATOM    387  CE  LYS A  27     -15.886  16.381 -11.866  1.00  1.02           C  
ATOM    388  NZ  LYS A  27     -14.863  17.238 -11.240  1.00  1.02           N  
ATOM    389  H   LYS A  27     -16.142  11.724 -14.449  1.00  1.02           H  
ATOM    390  HA  LYS A  27     -17.723  13.657 -15.866  1.00  1.02           H  
ATOM    391 1HB  LYS A  27     -14.887  13.736 -14.821  1.00  1.02           H  
ATOM    392 2HB  LYS A  27     -15.606  15.095 -15.647  1.00  1.02           H  
ATOM    393 1HG  LYS A  27     -17.255  15.324 -13.845  1.00  1.02           H  
ATOM    394 2HG  LYS A  27     -16.573  13.919 -13.030  1.00  1.02           H  
ATOM    395 1HD  LYS A  27     -14.481  15.053 -12.744  1.00  1.02           H  
ATOM    396 2HD  LYS A  27     -14.989  16.382 -13.797  1.00  1.02           H  
ATOM    397 1HE  LYS A  27     -16.714  17.012 -12.192  1.00  1.02           H  
ATOM    398 2HE  LYS A  27     -16.253  15.678 -11.134  1.00  1.02           H  
ATOM    399 1HZ  LYS A  27     -15.299  17.732 -10.461  1.00  1.02           H  
ATOM    400 2HZ  LYS A  27     -14.095  16.682 -10.910  1.00  1.02           H  
ATOM    401 3HZ  LYS A  27     -14.532  17.914 -11.907  1.00  1.02           H  
ATOM    402  N   GLU A  28     -15.122  12.478 -17.522  1.00  0.99           N  
ATOM    403  CA  GLU A  28     -14.555  12.429 -18.866  1.00  0.99           C  
ATOM    404  C   GLU A  28     -15.564  11.859 -19.846  1.00  0.99           C  
ATOM    405  O   GLU A  28     -15.716  12.367 -20.960  1.00  0.99           O  
ATOM    406  CB  GLU A  28     -13.253  11.615 -18.896  1.00  0.99           C  
ATOM    407  CG  GLU A  28     -12.054  12.293 -18.209  1.00  0.99           C  
ATOM    408  CD  GLU A  28     -10.795  11.442 -18.200  1.00  0.99           C  
ATOM    409  OE1 GLU A  28     -10.853  10.307 -18.609  1.00  0.99           O  
ATOM    410  OE2 GLU A  28      -9.771  11.945 -17.791  1.00  0.99           O  
ATOM    411  H   GLU A  28     -14.697  11.933 -16.775  1.00  0.99           H  
ATOM    412  HA  GLU A  28     -14.322  13.449 -19.179  1.00  0.99           H  
ATOM    413 1HB  GLU A  28     -13.423  10.658 -18.394  1.00  0.99           H  
ATOM    414 2HB  GLU A  28     -12.975  11.399 -19.926  1.00  0.99           H  
ATOM    415 1HG  GLU A  28     -11.841  13.222 -18.732  1.00  0.99           H  
ATOM    416 2HG  GLU A  28     -12.323  12.543 -17.189  1.00  0.99           H  
ATOM    417  N   LYS A  29     -16.257  10.798 -19.435  1.00  0.98           N  
ATOM    418  CA  LYS A  29     -17.292  10.238 -20.277  1.00  0.98           C  
ATOM    419  C   LYS A  29     -18.423  11.232 -20.488  1.00  0.98           C  
ATOM    420  O   LYS A  29     -18.897  11.392 -21.613  1.00  0.98           O  
ATOM    421  CB  LYS A  29     -17.805   8.954 -19.666  1.00  0.98           C  
ATOM    422  CG  LYS A  29     -16.815   7.809 -19.715  1.00  0.98           C  
ATOM    423  CD  LYS A  29     -17.365   6.549 -19.065  1.00  0.98           C  
ATOM    424  CE  LYS A  29     -16.317   5.443 -19.079  1.00  0.98           C  
ATOM    425  NZ  LYS A  29     -16.820   4.181 -18.488  1.00  0.98           N  
ATOM    426  H   LYS A  29     -16.073  10.383 -18.517  1.00  0.98           H  
ATOM    427  HA  LYS A  29     -16.856  10.012 -21.251  1.00  0.98           H  
ATOM    428 1HB  LYS A  29     -17.997   9.151 -18.623  1.00  0.98           H  
ATOM    429 2HB  LYS A  29     -18.735   8.649 -20.141  1.00  0.98           H  
ATOM    430 1HG  LYS A  29     -16.551   7.596 -20.749  1.00  0.98           H  
ATOM    431 2HG  LYS A  29     -15.910   8.108 -19.184  1.00  0.98           H  
ATOM    432 1HD  LYS A  29     -17.630   6.763 -18.023  1.00  0.98           H  
ATOM    433 2HD  LYS A  29     -18.261   6.214 -19.589  1.00  0.98           H  
ATOM    434 1HE  LYS A  29     -16.007   5.254 -20.105  1.00  0.98           H  
ATOM    435 2HE  LYS A  29     -15.452   5.777 -18.503  1.00  0.98           H  
ATOM    436 1HZ  LYS A  29     -16.098   3.482 -18.507  1.00  0.98           H  
ATOM    437 2HZ  LYS A  29     -17.117   4.320 -17.518  1.00  0.98           H  
ATOM    438 3HZ  LYS A  29     -17.613   3.852 -19.010  1.00  0.98           H  
ATOM    439  N   LEU A  30     -18.815  11.973 -19.447  1.00  0.97           N  
ATOM    440  CA  LEU A  30     -19.866  12.953 -19.652  1.00  0.97           C  
ATOM    441  C   LEU A  30     -19.414  14.010 -20.638  1.00  0.97           C  
ATOM    442  O   LEU A  30     -20.170  14.392 -21.533  1.00  0.97           O  
ATOM    443  CB  LEU A  30     -20.293  13.639 -18.361  1.00  0.97           C  
ATOM    444  CG  LEU A  30     -21.371  14.695 -18.596  1.00  0.97           C  
ATOM    445  CD1 LEU A  30     -22.518  14.037 -19.201  1.00  0.97           C  
ATOM    446  CD2 LEU A  30     -21.782  15.335 -17.313  1.00  0.97           C  
ATOM    447  H   LEU A  30     -18.432  11.827 -18.511  1.00  0.97           H  
ATOM    448  HA  LEU A  30     -20.732  12.444 -20.066  1.00  0.97           H  
ATOM    449 1HB  LEU A  30     -20.678  12.891 -17.673  1.00  0.97           H  
ATOM    450 2HB  LEU A  30     -19.424  14.118 -17.908  1.00  0.97           H  
ATOM    451  HG  LEU A  30     -21.003  15.452 -19.283  1.00  0.97           H  
ATOM    452 1HD1 LEU A  30     -23.291  14.777 -19.372  1.00  0.97           H  
ATOM    453 2HD1 LEU A  30     -22.222  13.578 -20.140  1.00  0.97           H  
ATOM    454 3HD1 LEU A  30     -22.866  13.293 -18.540  1.00  0.97           H  
ATOM    455 1HD2 LEU A  30     -22.568  16.064 -17.502  1.00  0.97           H  
ATOM    456 2HD2 LEU A  30     -22.155  14.576 -16.641  1.00  0.97           H  
ATOM    457 3HD2 LEU A  30     -20.924  15.833 -16.867  1.00  0.97           H  
ATOM    458  N   ALA A  31     -18.191  14.510 -20.466  1.00  0.98           N  
ATOM    459  CA  ALA A  31     -17.685  15.539 -21.351  1.00  0.98           C  
ATOM    460  C   ALA A  31     -17.673  15.048 -22.787  1.00  0.98           C  
ATOM    461  O   ALA A  31     -18.042  15.788 -23.702  1.00  0.98           O  
ATOM    462  CB  ALA A  31     -16.287  15.939 -20.933  1.00  0.98           C  
ATOM    463  H   ALA A  31     -17.607  14.174 -19.702  1.00  0.98           H  
ATOM    464  HA  ALA A  31     -18.347  16.402 -21.285  1.00  0.98           H  
ATOM    465 1HB  ALA A  31     -15.918  16.723 -21.591  1.00  0.98           H  
ATOM    466 2HB  ALA A  31     -16.306  16.299 -19.905  1.00  0.98           H  
ATOM    467 3HB  ALA A  31     -15.632  15.069 -20.999  1.00  0.98           H  
ATOM    468  N   ALA A  32     -17.285  13.785 -22.998  1.00  0.99           N  
ATOM    469  CA  ALA A  32     -17.276  13.241 -24.345  1.00  0.99           C  
ATOM    470  C   ALA A  32     -18.677  13.249 -24.918  1.00  0.99           C  
ATOM    471  O   ALA A  32     -18.886  13.603 -26.079  1.00  0.99           O  
ATOM    472  CB  ALA A  32     -16.737  11.826 -24.338  1.00  0.99           C  
ATOM    473  H   ALA A  32     -16.965  13.207 -22.219  1.00  0.99           H  
ATOM    474  HA  ALA A  32     -16.643  13.875 -24.967  1.00  0.99           H  
ATOM    475 1HB  ALA A  32     -16.725  11.436 -25.352  1.00  0.99           H  
ATOM    476 2HB  ALA A  32     -15.726  11.826 -23.931  1.00  0.99           H  
ATOM    477 3HB  ALA A  32     -17.378  11.202 -23.716  1.00  0.99           H  
ATOM    478  N   LEU A  33     -19.653  12.900 -24.087  1.00  1.01           N  
ATOM    479  CA  LEU A  33     -21.031  12.864 -24.523  1.00  1.01           C  
ATOM    480  C   LEU A  33     -21.530  14.271 -24.832  1.00  1.01           C  
ATOM    481  O   LEU A  33     -22.295  14.467 -25.778  1.00  1.01           O  
ATOM    482  CB  LEU A  33     -21.851  12.120 -23.477  1.00  1.01           C  
ATOM    483  CG  LEU A  33     -21.478  10.657 -23.422  1.00  1.01           C  
ATOM    484  CD1 LEU A  33     -22.123   9.977 -22.249  1.00  1.01           C  
ATOM    485  CD2 LEU A  33     -21.904  10.035 -24.701  1.00  1.01           C  
ATOM    486  H   LEU A  33     -19.423  12.612 -23.133  1.00  1.01           H  
ATOM    487  HA  LEU A  33     -21.080  12.285 -25.441  1.00  1.01           H  
ATOM    488 1HB  LEU A  33     -21.692  12.564 -22.498  1.00  1.01           H  
ATOM    489 2HB  LEU A  33     -22.899  12.171 -23.740  1.00  1.01           H  
ATOM    490  HG  LEU A  33     -20.403  10.564 -23.320  1.00  1.01           H  
ATOM    491 1HD1 LEU A  33     -21.840   8.920 -22.226  1.00  1.01           H  
ATOM    492 2HD1 LEU A  33     -21.793  10.464 -21.342  1.00  1.01           H  
ATOM    493 3HD1 LEU A  33     -23.169  10.053 -22.344  1.00  1.01           H  
ATOM    494 1HD2 LEU A  33     -21.612   9.008 -24.682  1.00  1.01           H  
ATOM    495 2HD2 LEU A  33     -22.988  10.119 -24.810  1.00  1.01           H  
ATOM    496 3HD2 LEU A  33     -21.421  10.533 -25.527  1.00  1.01           H  
ATOM    497  N   LYS A  34     -21.061  15.275 -24.086  1.00  1.04           N  
ATOM    498  CA  LYS A  34     -21.455  16.640 -24.403  1.00  1.04           C  
ATOM    499  C   LYS A  34     -20.887  17.063 -25.766  1.00  1.04           C  
ATOM    500  O   LYS A  34     -21.593  17.689 -26.567  1.00  1.04           O  
ATOM    501  CB  LYS A  34     -20.999  17.631 -23.325  1.00  1.04           C  
ATOM    502  CG  LYS A  34     -21.743  17.555 -21.990  1.00  1.04           C  
ATOM    503  CD  LYS A  34     -21.225  18.586 -21.021  1.00  1.04           C  
ATOM    504  CE  LYS A  34     -22.063  18.632 -19.750  1.00  1.04           C  
ATOM    505  NZ  LYS A  34     -21.565  19.674 -18.809  1.00  1.04           N  
ATOM    506  H   LYS A  34     -20.456  15.076 -23.288  1.00  1.04           H  
ATOM    507  HA  LYS A  34     -22.539  16.678 -24.469  1.00  1.04           H  
ATOM    508 1HB  LYS A  34     -19.940  17.470 -23.119  1.00  1.04           H  
ATOM    509 2HB  LYS A  34     -21.101  18.644 -23.705  1.00  1.04           H  
ATOM    510 1HG  LYS A  34     -22.794  17.727 -22.135  1.00  1.04           H  
ATOM    511 2HG  LYS A  34     -21.600  16.566 -21.560  1.00  1.04           H  
ATOM    512 1HD  LYS A  34     -20.196  18.339 -20.757  1.00  1.04           H  
ATOM    513 2HD  LYS A  34     -21.236  19.568 -21.491  1.00  1.04           H  
ATOM    514 1HE  LYS A  34     -23.094  18.862 -20.017  1.00  1.04           H  
ATOM    515 2HE  LYS A  34     -22.037  17.668 -19.258  1.00  1.04           H  
ATOM    516 1HZ  LYS A  34     -22.150  19.719 -17.969  1.00  1.04           H  
ATOM    517 2HZ  LYS A  34     -20.619  19.476 -18.537  1.00  1.04           H  
ATOM    518 3HZ  LYS A  34     -21.600  20.576 -19.254  1.00  1.04           H  
ATOM    519  N   GLU A  35     -19.627  16.696 -26.056  1.00  1.08           N  
ATOM    520  CA  GLU A  35     -19.058  17.047 -27.358  1.00  1.08           C  
ATOM    521  C   GLU A  35     -19.782  16.313 -28.487  1.00  1.08           C  
ATOM    522  O   GLU A  35     -20.064  16.901 -29.540  1.00  1.08           O  
ATOM    523  CB  GLU A  35     -17.548  16.755 -27.429  1.00  1.08           C  
ATOM    524  CG  GLU A  35     -16.662  17.686 -26.574  1.00  1.08           C  
ATOM    525  CD  GLU A  35     -15.159  17.410 -26.718  1.00  1.08           C  
ATOM    526  OE1 GLU A  35     -14.796  16.462 -27.379  1.00  1.08           O  
ATOM    527  OE2 GLU A  35     -14.385  18.167 -26.173  1.00  1.08           O  
ATOM    528  H   GLU A  35     -19.071  16.194 -25.360  1.00  1.08           H  
ATOM    529  HA  GLU A  35     -19.198  18.116 -27.512  1.00  1.08           H  
ATOM    530 1HB  GLU A  35     -17.368  15.731 -27.093  1.00  1.08           H  
ATOM    531 2HB  GLU A  35     -17.213  16.825 -28.462  1.00  1.08           H  
ATOM    532 1HG  GLU A  35     -16.858  18.719 -26.858  1.00  1.08           H  
ATOM    533 2HG  GLU A  35     -16.946  17.566 -25.528  1.00  1.08           H  
ATOM    534  N   LYS A  36     -20.130  15.041 -28.252  1.00  1.11           N  
ATOM    535  CA  LYS A  36     -20.839  14.261 -29.254  1.00  1.11           C  
ATOM    536  C   LYS A  36     -22.215  14.863 -29.478  1.00  1.11           C  
ATOM    537  O   LYS A  36     -22.638  15.017 -30.618  1.00  1.11           O  
ATOM    538  CB  LYS A  36     -20.917  12.797 -28.830  1.00  1.11           C  
ATOM    539  CG  LYS A  36     -19.563  12.061 -28.900  1.00  1.11           C  
ATOM    540  CD  LYS A  36     -19.644  10.633 -28.364  1.00  1.11           C  
ATOM    541  CE  LYS A  36     -18.281   9.932 -28.451  1.00  1.11           C  
ATOM    542  NZ  LYS A  36     -18.310   8.566 -27.848  1.00  1.11           N  
ATOM    543  H   LYS A  36     -19.859  14.600 -27.372  1.00  1.11           H  
ATOM    544  HA  LYS A  36     -20.289  14.318 -30.192  1.00  1.11           H  
ATOM    545 1HB  LYS A  36     -21.287  12.738 -27.809  1.00  1.11           H  
ATOM    546 2HB  LYS A  36     -21.620  12.274 -29.472  1.00  1.11           H  
ATOM    547 1HG  LYS A  36     -19.236  12.024 -29.939  1.00  1.11           H  
ATOM    548 2HG  LYS A  36     -18.820  12.614 -28.333  1.00  1.11           H  
ATOM    549 1HD  LYS A  36     -19.948  10.664 -27.323  1.00  1.11           H  
ATOM    550 2HD  LYS A  36     -20.383  10.063 -28.927  1.00  1.11           H  
ATOM    551 1HE  LYS A  36     -17.997   9.848 -29.497  1.00  1.11           H  
ATOM    552 2HE  LYS A  36     -17.536  10.533 -27.928  1.00  1.11           H  
ATOM    553 1HZ  LYS A  36     -17.407   8.122 -27.920  1.00  1.11           H  
ATOM    554 2HZ  LYS A  36     -18.556   8.647 -26.869  1.00  1.11           H  
ATOM    555 3HZ  LYS A  36     -18.995   7.996 -28.335  1.00  1.11           H  
ATOM    556  N   ASN A  37     -22.878  15.288 -28.402  1.00  1.13           N  
ATOM    557  CA  ASN A  37     -24.173  15.939 -28.504  1.00  1.13           C  
ATOM    558  C   ASN A  37     -24.072  17.148 -29.402  1.00  1.13           C  
ATOM    559  O   ASN A  37     -24.891  17.321 -30.304  1.00  1.13           O  
ATOM    560  CB  ASN A  37     -24.687  16.317 -27.136  1.00  1.13           C  
ATOM    561  CG  ASN A  37     -26.005  17.041 -27.137  1.00  1.13           C  
ATOM    562  OD1 ASN A  37     -27.047  16.533 -27.572  1.00  1.13           O  
ATOM    563  ND2 ASN A  37     -25.957  18.257 -26.625  1.00  1.13           N  
ATOM    564  H   ASN A  37     -22.490  15.130 -27.475  1.00  1.13           H  
ATOM    565  HA  ASN A  37     -24.879  15.251 -28.959  1.00  1.13           H  
ATOM    566 1HB  ASN A  37     -24.785  15.407 -26.560  1.00  1.13           H  
ATOM    567 2HB  ASN A  37     -23.958  16.934 -26.633  1.00  1.13           H  
ATOM    568 1HD2 ASN A  37     -26.797  18.843 -26.547  1.00  1.13           H  
ATOM    569 2HD2 ASN A  37     -25.090  18.617 -26.286  1.00  1.13           H  
ATOM    570  N   ALA A  38     -23.073  18.001 -29.169  1.00  1.14           N  
ATOM    571  CA  ALA A  38     -22.953  19.181 -30.004  1.00  1.14           C  
ATOM    572  C   ALA A  38     -22.787  18.787 -31.465  1.00  1.14           C  
ATOM    573  O   ALA A  38     -23.408  19.381 -32.351  1.00  1.14           O  
ATOM    574  CB  ALA A  38     -21.774  20.018 -29.558  1.00  1.14           C  
ATOM    575  H   ALA A  38     -22.416  17.831 -28.404  1.00  1.14           H  
ATOM    576  HA  ALA A  38     -23.866  19.762 -29.906  1.00  1.14           H  
ATOM    577 1HB  ALA A  38     -21.706  20.908 -30.176  1.00  1.14           H  
ATOM    578 2HB  ALA A  38     -21.911  20.303 -28.515  1.00  1.14           H  
ATOM    579 3HB  ALA A  38     -20.860  19.432 -29.656  1.00  1.14           H  
ATOM    580  N   ALA A  39     -21.984  17.757 -31.738  1.00  1.14           N  
ATOM    581  CA  ALA A  39     -21.798  17.349 -33.123  1.00  1.14           C  
ATOM    582  C   ALA A  39     -23.117  16.913 -33.739  1.00  1.14           C  
ATOM    583  O   ALA A  39     -23.433  17.266 -34.880  1.00  1.14           O  
ATOM    584  CB  ALA A  39     -20.797  16.214 -33.206  1.00  1.14           C  
ATOM    585  H   ALA A  39     -21.479  17.281 -30.985  1.00  1.14           H  
ATOM    586  HA  ALA A  39     -21.422  18.202 -33.682  1.00  1.14           H  
ATOM    587 1HB  ALA A  39     -20.652  15.933 -34.245  1.00  1.14           H  
ATOM    588 2HB  ALA A  39     -19.850  16.536 -32.776  1.00  1.14           H  
ATOM    589 3HB  ALA A  39     -21.174  15.359 -32.649  1.00  1.14           H  
ATOM    590  N   LEU A  40     -23.911  16.188 -32.959  1.00  1.14           N  
ATOM    591  CA  LEU A  40     -25.186  15.673 -33.416  1.00  1.14           C  
ATOM    592  C   LEU A  40     -26.151  16.832 -33.683  1.00  1.14           C  
ATOM    593  O   LEU A  40     -26.920  16.801 -34.651  1.00  1.14           O  
ATOM    594  CB  LEU A  40     -25.713  14.706 -32.358  1.00  1.14           C  
ATOM    595  CG  LEU A  40     -24.865  13.449 -32.187  1.00  1.14           C  
ATOM    596  CD1 LEU A  40     -25.296  12.677 -30.994  1.00  1.14           C  
ATOM    597  CD2 LEU A  40     -24.986  12.632 -33.324  1.00  1.14           C  
ATOM    598  H   LEU A  40     -23.588  15.947 -32.020  1.00  1.14           H  
ATOM    599  HA  LEU A  40     -25.029  15.129 -34.344  1.00  1.14           H  
ATOM    600 1HB  LEU A  40     -25.777  15.214 -31.403  1.00  1.14           H  
ATOM    601 2HB  LEU A  40     -26.695  14.379 -32.661  1.00  1.14           H  
ATOM    602  HG  LEU A  40     -23.843  13.724 -32.079  1.00  1.14           H  
ATOM    603 1HD1 LEU A  40     -24.669  11.796 -30.916  1.00  1.14           H  
ATOM    604 2HD1 LEU A  40     -25.188  13.288 -30.109  1.00  1.14           H  
ATOM    605 3HD1 LEU A  40     -26.307  12.370 -31.091  1.00  1.14           H  
ATOM    606 1HD2 LEU A  40     -24.371  11.772 -33.177  1.00  1.14           H  
ATOM    607 2HD2 LEU A  40     -26.010  12.334 -33.417  1.00  1.14           H  
ATOM    608 3HD2 LEU A  40     -24.660  13.173 -34.207  1.00  1.14           H  
ATOM    609  N   LYS A  41     -26.078  17.880 -32.850  1.00  1.14           N  
ATOM    610  CA  LYS A  41     -26.917  19.061 -33.026  1.00  1.14           C  
ATOM    611  C   LYS A  41     -26.573  19.776 -34.321  1.00  1.14           C  
ATOM    612  O   LYS A  41     -27.468  20.254 -35.023  1.00  1.14           O  
ATOM    613  CB  LYS A  41     -26.766  20.043 -31.859  1.00  1.14           C  
ATOM    614  CG  LYS A  41     -27.366  19.560 -30.565  1.00  1.14           C  
ATOM    615  CD  LYS A  41     -27.110  20.472 -29.418  1.00  1.14           C  
ATOM    616  CE  LYS A  41     -28.015  21.691 -29.437  1.00  1.14           C  
ATOM    617  NZ  LYS A  41     -27.878  22.473 -28.182  1.00  1.14           N  
ATOM    618  H   LYS A  41     -25.440  17.836 -32.055  1.00  1.14           H  
ATOM    619  HA  LYS A  41     -27.952  18.746 -33.090  1.00  1.14           H  
ATOM    620 1HB  LYS A  41     -25.711  20.238 -31.687  1.00  1.14           H  
ATOM    621 2HB  LYS A  41     -27.233  20.990 -32.119  1.00  1.14           H  
ATOM    622 1HG  LYS A  41     -28.430  19.468 -30.666  1.00  1.14           H  
ATOM    623 2HG  LYS A  41     -26.955  18.598 -30.322  1.00  1.14           H  
ATOM    624 1HD  LYS A  41     -27.286  19.925 -28.496  1.00  1.14           H  
ATOM    625 2HD  LYS A  41     -26.073  20.796 -29.432  1.00  1.14           H  
ATOM    626 1HE  LYS A  41     -27.765  22.325 -30.285  1.00  1.14           H  
ATOM    627 2HE  LYS A  41     -29.050  21.360 -29.532  1.00  1.14           H  
ATOM    628 1HZ  LYS A  41     -28.498  23.266 -28.192  1.00  1.14           H  
ATOM    629 2HZ  LYS A  41     -28.124  21.841 -27.394  1.00  1.14           H  
ATOM    630 3HZ  LYS A  41     -26.931  22.787 -28.072  1.00  1.14           H  
ATOM    631  N   TYR A  42     -25.283  19.818 -34.671  1.00  1.15           N  
ATOM    632  CA  TYR A  42     -24.888  20.504 -35.893  1.00  1.15           C  
ATOM    633  C   TYR A  42     -25.292  19.682 -37.111  1.00  1.15           C  
ATOM    634  O   TYR A  42     -25.706  20.239 -38.133  1.00  1.15           O  
ATOM    635  CB  TYR A  42     -23.387  20.793 -35.906  1.00  1.15           C  
ATOM    636  CG  TYR A  42     -22.965  21.858 -34.901  1.00  1.15           C  
ATOM    637  CD1 TYR A  42     -22.092  21.540 -33.871  1.00  1.15           C  
ATOM    638  CD2 TYR A  42     -23.474  23.144 -34.998  1.00  1.15           C  
ATOM    639  CE1 TYR A  42     -21.723  22.492 -32.948  1.00  1.15           C  
ATOM    640  CE2 TYR A  42     -23.105  24.103 -34.071  1.00  1.15           C  
ATOM    641  CZ  TYR A  42     -22.232  23.778 -33.048  1.00  1.15           C  
ATOM    642  OH  TYR A  42     -21.865  24.731 -32.125  1.00  1.15           O  
ATOM    643  H   TYR A  42     -24.577  19.417 -34.047  1.00  1.15           H  
ATOM    644  HA  TYR A  42     -25.417  21.454 -35.940  1.00  1.15           H  
ATOM    645 1HB  TYR A  42     -22.843  19.872 -35.674  1.00  1.15           H  
ATOM    646 2HB  TYR A  42     -23.082  21.115 -36.899  1.00  1.15           H  
ATOM    647  HD1 TYR A  42     -21.697  20.532 -33.793  1.00  1.15           H  
ATOM    648  HD2 TYR A  42     -24.165  23.397 -35.802  1.00  1.15           H  
ATOM    649  HE1 TYR A  42     -21.037  22.232 -32.144  1.00  1.15           H  
ATOM    650  HE2 TYR A  42     -23.503  25.115 -34.145  1.00  1.15           H  
ATOM    651  HH  TYR A  42     -22.298  25.562 -32.335  1.00  1.15           H  
ATOM    652  N   LYS A  43     -25.224  18.357 -36.994  1.00  1.17           N  
ATOM    653  CA  LYS A  43     -25.643  17.495 -38.087  1.00  1.17           C  
ATOM    654  C   LYS A  43     -27.147  17.666 -38.314  1.00  1.17           C  
ATOM    655  O   LYS A  43     -27.594  17.801 -39.455  1.00  1.17           O  
ATOM    656  CB  LYS A  43     -25.245  16.066 -37.770  1.00  1.17           C  
ATOM    657  CG  LYS A  43     -23.735  15.821 -37.851  1.00  1.17           C  
ATOM    658  CD  LYS A  43     -23.330  14.411 -37.422  1.00  1.17           C  
ATOM    659  CE  LYS A  43     -21.801  14.248 -37.517  1.00  1.17           C  
ATOM    660  NZ  LYS A  43     -21.333  12.919 -37.033  1.00  1.17           N  
ATOM    661  H   LYS A  43     -24.843  17.945 -36.140  1.00  1.17           H  
ATOM    662  HA  LYS A  43     -25.127  17.805 -38.995  1.00  1.17           H  
ATOM    663 1HB  LYS A  43     -25.527  15.875 -36.749  1.00  1.17           H  
ATOM    664 2HB  LYS A  43     -25.771  15.366 -38.418  1.00  1.17           H  
ATOM    665 1HG  LYS A  43     -23.407  15.979 -38.878  1.00  1.17           H  
ATOM    666 2HG  LYS A  43     -23.223  16.542 -37.222  1.00  1.17           H  
ATOM    667 1HD  LYS A  43     -23.640  14.246 -36.387  1.00  1.17           H  
ATOM    668 2HD  LYS A  43     -23.820  13.668 -38.053  1.00  1.17           H  
ATOM    669 1HE  LYS A  43     -21.502  14.368 -38.556  1.00  1.17           H  
ATOM    670 2HE  LYS A  43     -21.326  15.027 -36.919  1.00  1.17           H  
ATOM    671 1HZ  LYS A  43     -20.328  12.848 -37.110  1.00  1.17           H  
ATOM    672 2HZ  LYS A  43     -21.595  12.819 -36.061  1.00  1.17           H  
ATOM    673 3HZ  LYS A  43     -21.758  12.185 -37.587  1.00  1.17           H  
ATOM    674  N   LEU A  44     -27.923  17.763 -37.230  1.00  1.21           N  
ATOM    675  CA  LEU A  44     -29.348  18.018 -37.384  1.00  1.21           C  
ATOM    676  C   LEU A  44     -29.576  19.381 -37.995  1.00  1.21           C  
ATOM    677  O   LEU A  44     -30.424  19.531 -38.877  1.00  1.21           O  
ATOM    678  CB  LEU A  44     -30.119  17.910 -36.081  1.00  1.21           C  
ATOM    679  CG  LEU A  44     -31.620  18.242 -36.232  1.00  1.21           C  
ATOM    680  CD1 LEU A  44     -32.213  17.359 -37.250  1.00  1.21           C  
ATOM    681  CD2 LEU A  44     -32.306  18.019 -34.925  1.00  1.21           C  
ATOM    682  H   LEU A  44     -27.528  17.627 -36.299  1.00  1.21           H  
ATOM    683  HA  LEU A  44     -29.752  17.272 -38.063  1.00  1.21           H  
ATOM    684 1HB  LEU A  44     -30.028  16.895 -35.699  1.00  1.21           H  
ATOM    685 2HB  LEU A  44     -29.679  18.598 -35.355  1.00  1.21           H  
ATOM    686  HG  LEU A  44     -31.745  19.273 -36.551  1.00  1.21           H  
ATOM    687 1HD1 LEU A  44     -33.281  17.571 -37.354  1.00  1.21           H  
ATOM    688 2HD1 LEU A  44     -31.722  17.507 -38.196  1.00  1.21           H  
ATOM    689 3HD1 LEU A  44     -32.072  16.381 -36.933  1.00  1.21           H  
ATOM    690 1HD2 LEU A  44     -33.362  18.221 -35.012  1.00  1.21           H  
ATOM    691 2HD2 LEU A  44     -32.169  16.985 -34.624  1.00  1.21           H  
ATOM    692 3HD2 LEU A  44     -31.873  18.683 -34.188  1.00  1.21           H  
ATOM    693  N   ALA A  45     -28.841  20.391 -37.527  1.00  1.28           N  
ATOM    694  CA  ALA A  45     -29.032  21.713 -38.078  1.00  1.28           C  
ATOM    695  C   ALA A  45     -28.811  21.673 -39.579  1.00  1.28           C  
ATOM    696  O   ALA A  45     -29.562  22.292 -40.325  1.00  1.28           O  
ATOM    697  CB  ALA A  45     -28.078  22.703 -37.439  1.00  1.28           C  
ATOM    698  H   ALA A  45     -28.169  20.244 -36.776  1.00  1.28           H  
ATOM    699  HA  ALA A  45     -30.057  22.020 -37.882  1.00  1.28           H  
ATOM    700 1HB  ALA A  45     -28.247  23.689 -37.858  1.00  1.28           H  
ATOM    701 2HB  ALA A  45     -28.246  22.726 -36.362  1.00  1.28           H  
ATOM    702 3HB  ALA A  45     -27.056  22.394 -37.637  1.00  1.28           H  
ATOM    703  N   ALA A  46     -27.817  20.912 -40.045  1.00  1.40           N  
ATOM    704  CA  ALA A  46     -27.599  20.802 -41.478  1.00  1.40           C  
ATOM    705  C   ALA A  46     -28.818  20.188 -42.171  1.00  1.40           C  
ATOM    706  O   ALA A  46     -29.258  20.665 -43.218  1.00  1.40           O  
ATOM    707  CB  ALA A  46     -26.368  19.962 -41.757  1.00  1.40           C  
ATOM    708  H   ALA A  46     -27.195  20.430 -39.394  1.00  1.40           H  
ATOM    709  HA  ALA A  46     -27.448  21.805 -41.875  1.00  1.40           H  
ATOM    710 1HB  ALA A  46     -26.200  19.906 -42.829  1.00  1.40           H  
ATOM    711 2HB  ALA A  46     -25.505  20.415 -41.271  1.00  1.40           H  
ATOM    712 3HB  ALA A  46     -26.517  18.962 -41.363  1.00  1.40           H  
ATOM    713  N   LEU A  47     -29.419  19.174 -41.545  1.00  1.59           N  
ATOM    714  CA  LEU A  47     -30.576  18.490 -42.120  1.00  1.59           C  
ATOM    715  C   LEU A  47     -31.807  19.410 -42.144  1.00  1.59           C  
ATOM    716  O   LEU A  47     -32.702  19.254 -42.980  1.00  1.59           O  
ATOM    717  CB  LEU A  47     -30.845  17.198 -41.350  1.00  1.59           C  
ATOM    718  CG  LEU A  47     -29.743  16.139 -41.469  1.00  1.59           C  
ATOM    719  CD1 LEU A  47     -30.072  14.956 -40.585  1.00  1.59           C  
ATOM    720  CD2 LEU A  47     -29.606  15.728 -42.885  1.00  1.59           C  
ATOM    721  H   LEU A  47     -29.018  18.829 -40.670  1.00  1.59           H  
ATOM    722  HA  LEU A  47     -30.337  18.223 -43.146  1.00  1.59           H  
ATOM    723 1HB  LEU A  47     -30.980  17.434 -40.310  1.00  1.59           H  
ATOM    724 2HB  LEU A  47     -31.743  16.754 -41.733  1.00  1.59           H  
ATOM    725  HG  LEU A  47     -28.808  16.558 -41.135  1.00  1.59           H  
ATOM    726 1HD1 LEU A  47     -29.277  14.204 -40.661  1.00  1.59           H  
ATOM    727 2HD1 LEU A  47     -30.151  15.305 -39.568  1.00  1.59           H  
ATOM    728 3HD1 LEU A  47     -31.014  14.515 -40.902  1.00  1.59           H  
ATOM    729 1HD2 LEU A  47     -28.815  14.978 -42.973  1.00  1.59           H  
ATOM    730 2HD2 LEU A  47     -30.531  15.297 -43.209  1.00  1.59           H  
ATOM    731 3HD2 LEU A  47     -29.360  16.591 -43.502  1.00  1.59           H  
ATOM    732  N   LYS A  48     -31.824  20.391 -41.237  1.00  1.86           N  
ATOM    733  CA  LYS A  48     -32.880  21.392 -41.159  1.00  1.86           C  
ATOM    734  C   LYS A  48     -32.629  22.616 -42.052  1.00  1.86           C  
ATOM    735  O   LYS A  48     -33.431  23.547 -42.045  1.00  1.86           O  
ATOM    736  CB  LYS A  48     -33.110  21.887 -39.730  1.00  1.86           C  
ATOM    737  CG  LYS A  48     -33.720  20.897 -38.744  1.00  1.86           C  
ATOM    738  CD  LYS A  48     -33.942  21.594 -37.408  1.00  1.86           C  
ATOM    739  CE  LYS A  48     -34.743  20.755 -36.428  1.00  1.86           C  
ATOM    740  NZ  LYS A  48     -34.917  21.470 -35.119  1.00  1.86           N  
ATOM    741  H   LYS A  48     -31.068  20.424 -40.550  1.00  1.86           H  
ATOM    742  HA  LYS A  48     -33.805  20.930 -41.502  1.00  1.86           H  
ATOM    743 1HB  LYS A  48     -32.149  22.199 -39.318  1.00  1.86           H  
ATOM    744 2HB  LYS A  48     -33.748  22.766 -39.756  1.00  1.86           H  
ATOM    745 1HG  LYS A  48     -34.668  20.532 -39.114  1.00  1.86           H  
ATOM    746 2HG  LYS A  48     -33.045  20.053 -38.611  1.00  1.86           H  
ATOM    747 1HD  LYS A  48     -32.969  21.813 -36.961  1.00  1.86           H  
ATOM    748 2HD  LYS A  48     -34.463  22.537 -37.573  1.00  1.86           H  
ATOM    749 1HE  LYS A  48     -35.726  20.555 -36.854  1.00  1.86           H  
ATOM    750 2HE  LYS A  48     -34.246  19.822 -36.264  1.00  1.86           H  
ATOM    751 1HZ  LYS A  48     -35.473  20.916 -34.452  1.00  1.86           H  
ATOM    752 2HZ  LYS A  48     -34.019  21.655 -34.709  1.00  1.86           H  
ATOM    753 3HZ  LYS A  48     -35.395  22.341 -35.273  1.00  1.86           H  
ATOM    754  N   LYS A  49     -31.521  22.629 -42.810  1.00  2.23           N  
ATOM    755  CA  LYS A  49     -31.190  23.729 -43.716  1.00  2.23           C  
ATOM    756  C   LYS A  49     -31.037  23.389 -45.240  1.00  2.23           C  
ATOM    757  O   LYS A  49     -30.152  23.966 -45.873  1.00  2.23           O  
ATOM    758  CB  LYS A  49     -29.913  24.412 -43.223  1.00  2.23           C  
ATOM    759  CG  LYS A  49     -30.051  25.103 -41.855  1.00  2.23           C  
ATOM    760  CD  LYS A  49     -28.744  25.756 -41.423  1.00  2.23           C  
ATOM    761  CE  LYS A  49     -28.883  26.429 -40.066  1.00  2.23           C  
ATOM    762  NZ  LYS A  49     -27.606  27.063 -39.622  1.00  2.23           N  
ATOM    763  H   LYS A  49     -30.869  21.844 -42.783  1.00  2.23           H  
ATOM    764  HA  LYS A  49     -31.993  24.466 -43.639  1.00  2.23           H  
ATOM    765 1HB  LYS A  49     -29.122  23.661 -43.134  1.00  2.23           H  
ATOM    766 2HB  LYS A  49     -29.589  25.151 -43.951  1.00  2.23           H  
ATOM    767 1HG  LYS A  49     -30.821  25.871 -41.925  1.00  2.23           H  
ATOM    768 2HG  LYS A  49     -30.363  24.396 -41.104  1.00  2.23           H  
ATOM    769 1HD  LYS A  49     -27.971  24.986 -41.354  1.00  2.23           H  
ATOM    770 2HD  LYS A  49     -28.437  26.494 -42.159  1.00  2.23           H  
ATOM    771 1HE  LYS A  49     -29.654  27.192 -40.122  1.00  2.23           H  
ATOM    772 2HE  LYS A  49     -29.179  25.680 -39.328  1.00  2.23           H  
ATOM    773 1HZ  LYS A  49     -27.741  27.494 -38.718  1.00  2.23           H  
ATOM    774 2HZ  LYS A  49     -26.885  26.358 -39.552  1.00  2.23           H  
ATOM    775 3HZ  LYS A  49     -27.326  27.765 -40.291  1.00  2.23           H  
ATOM    776  N   GLU A  50     -31.861  22.501 -45.873  1.00  2.65           N  
ATOM    777  CA  GLU A  50     -32.967  21.724 -45.301  1.00  2.65           C  
ATOM    778  C   GLU A  50     -33.398  20.538 -46.141  1.00  2.65           C  
ATOM    779  O   GLU A  50     -33.343  20.562 -47.373  1.00  2.65           O  
ATOM    780  CB  GLU A  50     -34.212  22.612 -45.112  1.00  2.65           C  
ATOM    781  CG  GLU A  50     -34.816  23.140 -46.410  1.00  2.65           C  
ATOM    782  CD  GLU A  50     -36.005  24.062 -46.200  1.00  2.65           C  
ATOM    783  OE1 GLU A  50     -36.316  24.367 -45.074  1.00  2.65           O  
ATOM    784  OE2 GLU A  50     -36.601  24.456 -47.177  1.00  2.65           O  
ATOM    785  H   GLU A  50     -31.688  22.360 -46.856  1.00  2.65           H  
ATOM    786  HA  GLU A  50     -32.672  21.269 -44.381  1.00  2.65           H  
ATOM    787 1HB  GLU A  50     -34.982  22.050 -44.585  1.00  2.65           H  
ATOM    788 2HB  GLU A  50     -33.977  23.474 -44.509  1.00  2.65           H  
ATOM    789 1HG  GLU A  50     -34.046  23.681 -46.956  1.00  2.65           H  
ATOM    790 2HG  GLU A  50     -35.127  22.289 -47.017  1.00  2.65           H  
ATOM    791  N   LYS A  51     -33.970  19.559 -45.451  1.00  3.02           N  
ATOM    792  CA  LYS A  51     -34.675  18.451 -46.072  1.00  3.02           C  
ATOM    793  C   LYS A  51     -36.170  18.610 -45.802  1.00  3.02           C  
ATOM    794  O   LYS A  51     -36.566  19.053 -44.727  1.00  3.02           O  
ATOM    795  CB  LYS A  51     -34.180  17.112 -45.537  1.00  3.02           C  
ATOM    796  CG  LYS A  51     -32.733  16.772 -45.877  1.00  3.02           C  
ATOM    797  CD  LYS A  51     -32.377  15.408 -45.319  1.00  3.02           C  
ATOM    798  CE  LYS A  51     -33.193  14.333 -46.003  1.00  3.02           C  
ATOM    799  NZ  LYS A  51     -32.910  12.982 -45.495  1.00  3.02           N  
ATOM    800  H   LYS A  51     -33.879  19.580 -44.435  1.00  3.02           H  
ATOM    801  HA  LYS A  51     -34.515  18.488 -47.150  1.00  3.02           H  
ATOM    802 1HB  LYS A  51     -34.267  17.107 -44.447  1.00  3.02           H  
ATOM    803 2HB  LYS A  51     -34.813  16.309 -45.917  1.00  3.02           H  
ATOM    804 1HG  LYS A  51     -32.586  16.779 -46.957  1.00  3.02           H  
ATOM    805 2HG  LYS A  51     -32.073  17.520 -45.426  1.00  3.02           H  
ATOM    806 1HD  LYS A  51     -31.317  15.198 -45.475  1.00  3.02           H  
ATOM    807 2HD  LYS A  51     -32.591  15.378 -44.250  1.00  3.02           H  
ATOM    808 1HE  LYS A  51     -34.239  14.555 -45.820  1.00  3.02           H  
ATOM    809 2HE  LYS A  51     -33.011  14.353 -47.074  1.00  3.02           H  
ATOM    810 1HZ  LYS A  51     -33.549  12.320 -45.967  1.00  3.02           H  
ATOM    811 2HZ  LYS A  51     -31.936  12.687 -45.645  1.00  3.02           H  
ATOM    812 3HZ  LYS A  51     -33.100  12.967 -44.508  1.00  3.02           H  
ATOM    813  N   GLY A  52     -37.013  18.228 -46.760  1.00  3.20           N  
ATOM    814  CA  GLY A  52     -38.464  18.354 -46.583  1.00  3.20           C  
ATOM    815  C   GLY A  52     -39.183  17.119 -46.028  1.00  3.20           C  
ATOM    816  O   GLY A  52     -40.406  17.149 -45.854  1.00  3.20           O  
ATOM    817  H   GLY A  52     -36.648  17.869 -47.632  1.00  3.20           H  
ATOM    818 1HA  GLY A  52     -38.667  19.201 -45.930  1.00  3.20           H  
ATOM    819 2HA  GLY A  52     -38.905  18.608 -47.546  1.00  3.20           H  
ATOM    820  N   GLU A  53     -38.434  16.072 -45.663  1.00  3.09           N  
ATOM    821  CA  GLU A  53     -39.060  14.817 -45.221  1.00  3.09           C  
ATOM    822  C   GLU A  53     -39.977  15.059 -44.035  1.00  3.09           C  
ATOM    823  O   GLU A  53     -41.081  14.529 -43.998  1.00  3.09           O  
ATOM    824  CB  GLU A  53     -37.983  13.803 -44.829  1.00  3.09           C  
ATOM    825  CG  GLU A  53     -37.176  13.248 -45.995  1.00  3.09           C  
ATOM    826  CD  GLU A  53     -36.056  12.346 -45.538  1.00  3.09           C  
ATOM    827  OE1 GLU A  53     -35.845  12.278 -44.359  1.00  3.09           O  
ATOM    828  OE2 GLU A  53     -35.354  11.792 -46.364  1.00  3.09           O  
ATOM    829  H   GLU A  53     -37.433  16.128 -45.766  1.00  3.09           H  
ATOM    830  HA  GLU A  53     -39.656  14.416 -46.040  1.00  3.09           H  
ATOM    831 1HB  GLU A  53     -37.285  14.265 -44.131  1.00  3.09           H  
ATOM    832 2HB  GLU A  53     -38.449  12.961 -44.314  1.00  3.09           H  
ATOM    833 1HG  GLU A  53     -37.839  12.689 -46.655  1.00  3.09           H  
ATOM    834 2HG  GLU A  53     -36.761  14.083 -46.561  1.00  3.09           H  
ATOM    835  N   THR A  54     -39.510  15.938 -43.152  1.00  2.76           N  
ATOM    836  CA  THR A  54     -40.093  16.511 -41.941  1.00  2.76           C  
ATOM    837  C   THR A  54     -40.219  15.694 -40.595  1.00  2.76           C  
ATOM    838  O   THR A  54     -39.495  16.080 -39.669  1.00  2.76           O  
ATOM    839  CB  THR A  54     -41.438  17.178 -42.337  1.00  2.76           C  
ATOM    840  OG1 THR A  54     -41.185  18.198 -43.343  1.00  2.76           O  
ATOM    841  CG2 THR A  54     -42.080  17.808 -41.107  1.00  2.76           C  
ATOM    842  H   THR A  54     -38.582  16.268 -43.370  1.00  2.76           H  
ATOM    843  HA  THR A  54     -39.446  17.352 -41.691  1.00  2.76           H  
ATOM    844  HB  THR A  54     -42.107  16.474 -42.765  1.00  2.76           H  
ATOM    845  HG1 THR A  54     -40.968  17.767 -44.230  1.00  2.76           H  
ATOM    846 1HG2 THR A  54     -43.014  18.286 -41.393  1.00  2.76           H  
ATOM    847 2HG2 THR A  54     -42.283  17.043 -40.365  1.00  2.76           H  
ATOM    848 3HG2 THR A  54     -41.402  18.550 -40.684  1.00  2.76           H  
ATOM    849  N   PRO A  55     -40.983  14.569 -40.398  1.00  2.32           N  
ATOM    850  CA  PRO A  55     -41.037  13.854 -39.123  1.00  2.32           C  
ATOM    851  C   PRO A  55     -39.687  13.368 -38.646  1.00  2.32           C  
ATOM    852  O   PRO A  55     -39.467  13.220 -37.444  1.00  2.32           O  
ATOM    853  CB  PRO A  55     -41.938  12.658 -39.427  1.00  2.32           C  
ATOM    854  CG  PRO A  55     -42.767  13.100 -40.568  1.00  2.32           C  
ATOM    855  CD  PRO A  55     -41.842  13.941 -41.403  1.00  2.32           C  
ATOM    856  HA  PRO A  55     -41.498  14.505 -38.366  1.00  2.32           H  
ATOM    857 1HB  PRO A  55     -41.318  11.780 -39.667  1.00  2.32           H  
ATOM    858 2HB  PRO A  55     -42.533  12.400 -38.539  1.00  2.32           H  
ATOM    859 1HG  PRO A  55     -43.151  12.225 -41.114  1.00  2.32           H  
ATOM    860 2HG  PRO A  55     -43.637  13.659 -40.204  1.00  2.32           H  
ATOM    861 1HD  PRO A  55     -41.250  13.274 -42.040  1.00  2.32           H  
ATOM    862 2HD  PRO A  55     -42.448  14.622 -41.948  1.00  2.32           H  
ATOM    863  N   GLU A  56     -38.760  13.169 -39.573  1.00  1.92           N  
ATOM    864  CA  GLU A  56     -37.450  12.705 -39.192  1.00  1.92           C  
ATOM    865  C   GLU A  56     -36.681  13.814 -38.517  1.00  1.92           C  
ATOM    866  O   GLU A  56     -35.894  13.570 -37.610  1.00  1.92           O  
ATOM    867  CB  GLU A  56     -36.693  12.175 -40.394  1.00  1.92           C  
ATOM    868  CG  GLU A  56     -37.267  10.888 -40.974  1.00  1.92           C  
ATOM    869  CD  GLU A  56     -37.235   9.739 -39.980  1.00  1.92           C  
ATOM    870  OE1 GLU A  56     -36.326   9.697 -39.175  1.00  1.92           O  
ATOM    871  OE2 GLU A  56     -38.110   8.910 -40.020  1.00  1.92           O  
ATOM    872  H   GLU A  56     -38.968  13.309 -40.551  1.00  1.92           H  
ATOM    873  HA  GLU A  56     -37.569  11.892 -38.479  1.00  1.92           H  
ATOM    874 1HB  GLU A  56     -36.682  12.930 -41.185  1.00  1.92           H  
ATOM    875 2HB  GLU A  56     -35.680  11.987 -40.110  1.00  1.92           H  
ATOM    876 1HG  GLU A  56     -38.297  11.070 -41.278  1.00  1.92           H  
ATOM    877 2HG  GLU A  56     -36.696  10.617 -41.864  1.00  1.92           H  
ATOM    878  N   LEU A  57     -36.897  15.055 -38.939  1.00  1.60           N  
ATOM    879  CA  LEU A  57     -36.147  16.131 -38.341  1.00  1.60           C  
ATOM    880  C   LEU A  57     -36.618  16.238 -36.907  1.00  1.60           C  
ATOM    881  O   LEU A  57     -35.824  16.443 -35.985  1.00  1.60           O  
ATOM    882  CB  LEU A  57     -36.375  17.422 -39.123  1.00  1.60           C  
ATOM    883  CG  LEU A  57     -35.807  17.398 -40.557  1.00  1.60           C  
ATOM    884  CD1 LEU A  57     -36.230  18.644 -41.301  1.00  1.60           C  
ATOM    885  CD2 LEU A  57     -34.298  17.288 -40.512  1.00  1.60           C  
ATOM    886  H   LEU A  57     -37.612  15.256 -39.628  1.00  1.60           H  
ATOM    887  HA  LEU A  57     -35.090  15.888 -38.350  1.00  1.60           H  
ATOM    888 1HB  LEU A  57     -37.447  17.612 -39.185  1.00  1.60           H  
ATOM    889 2HB  LEU A  57     -35.907  18.245 -38.589  1.00  1.60           H  
ATOM    890  HG  LEU A  57     -36.215  16.536 -41.090  1.00  1.60           H  
ATOM    891 1HD1 LEU A  57     -35.833  18.606 -42.316  1.00  1.60           H  
ATOM    892 2HD1 LEU A  57     -37.316  18.699 -41.340  1.00  1.60           H  
ATOM    893 3HD1 LEU A  57     -35.847  19.520 -40.803  1.00  1.60           H  
ATOM    894 1HD2 LEU A  57     -33.931  17.268 -41.534  1.00  1.60           H  
ATOM    895 2HD2 LEU A  57     -33.879  18.145 -39.995  1.00  1.60           H  
ATOM    896 3HD2 LEU A  57     -34.003  16.378 -39.997  1.00  1.60           H  
ATOM    897  N   ALA A  58     -37.933  16.056 -36.722  1.00  1.37           N  
ATOM    898  CA  ALA A  58     -38.508  16.087 -35.385  1.00  1.37           C  
ATOM    899  C   ALA A  58     -37.966  14.937 -34.537  1.00  1.37           C  
ATOM    900  O   ALA A  58     -37.616  15.129 -33.374  1.00  1.37           O  
ATOM    901  CB  ALA A  58     -40.018  15.998 -35.455  1.00  1.37           C  
ATOM    902  H   ALA A  58     -38.528  15.902 -37.540  1.00  1.37           H  
ATOM    903  HA  ALA A  58     -38.221  17.026 -34.913  1.00  1.37           H  
ATOM    904 1HB  ALA A  58     -40.429  16.043 -34.449  1.00  1.37           H  
ATOM    905 2HB  ALA A  58     -40.402  16.827 -36.045  1.00  1.37           H  
ATOM    906 3HB  ALA A  58     -40.304  15.060 -35.920  1.00  1.37           H  
ATOM    907  N   ALA A  59     -37.868  13.741 -35.127  1.00  1.23           N  
ATOM    908  CA  ALA A  59     -37.370  12.587 -34.392  1.00  1.23           C  
ATOM    909  C   ALA A  59     -35.941  12.811 -33.930  1.00  1.23           C  
ATOM    910  O   ALA A  59     -35.581  12.498 -32.790  1.00  1.23           O  
ATOM    911  CB  ALA A  59     -37.436  11.351 -35.267  1.00  1.23           C  
ATOM    912  H   ALA A  59     -38.187  13.620 -36.088  1.00  1.23           H  
ATOM    913  HA  ALA A  59     -37.998  12.447 -33.515  1.00  1.23           H  
ATOM    914 1HB  ALA A  59     -37.086  10.490 -34.705  1.00  1.23           H  
ATOM    915 2HB  ALA A  59     -38.465  11.187 -35.588  1.00  1.23           H  
ATOM    916 3HB  ALA A  59     -36.805  11.496 -36.143  1.00  1.23           H  
ATOM    917  N   LEU A  60     -35.133  13.400 -34.803  1.00  1.15           N  
ATOM    918  CA  LEU A  60     -33.749  13.673 -34.481  1.00  1.15           C  
ATOM    919  C   LEU A  60     -33.678  14.693 -33.348  1.00  1.15           C  
ATOM    920  O   LEU A  60     -32.890  14.537 -32.410  1.00  1.15           O  
ATOM    921  CB  LEU A  60     -33.068  14.193 -35.737  1.00  1.15           C  
ATOM    922  CG  LEU A  60     -32.878  13.186 -36.901  1.00  1.15           C  
ATOM    923  CD1 LEU A  60     -32.439  13.930 -38.131  1.00  1.15           C  
ATOM    924  CD2 LEU A  60     -31.885  12.204 -36.518  1.00  1.15           C  
ATOM    925  H   LEU A  60     -35.484  13.635 -35.733  1.00  1.15           H  
ATOM    926  HA  LEU A  60     -33.273  12.749 -34.158  1.00  1.15           H  
ATOM    927 1HB  LEU A  60     -33.672  15.010 -36.116  1.00  1.15           H  
ATOM    928 2HB  LEU A  60     -32.086  14.573 -35.462  1.00  1.15           H  
ATOM    929  HG  LEU A  60     -33.797  12.676 -37.116  1.00  1.15           H  
ATOM    930 1HD1 LEU A  60     -32.288  13.252 -38.954  1.00  1.15           H  
ATOM    931 2HD1 LEU A  60     -33.200  14.646 -38.400  1.00  1.15           H  
ATOM    932 3HD1 LEU A  60     -31.534  14.441 -37.923  1.00  1.15           H  
ATOM    933 1HD2 LEU A  60     -31.725  11.514 -37.317  1.00  1.15           H  
ATOM    934 2HD2 LEU A  60     -30.981  12.703 -36.304  1.00  1.15           H  
ATOM    935 3HD2 LEU A  60     -32.233  11.679 -35.641  1.00  1.15           H  
ATOM    936  N   GLU A  61     -34.547  15.716 -33.399  1.00  1.11           N  
ATOM    937  CA  GLU A  61     -34.591  16.729 -32.350  1.00  1.11           C  
ATOM    938  C   GLU A  61     -34.930  16.102 -31.007  1.00  1.11           C  
ATOM    939  O   GLU A  61     -34.345  16.458 -29.982  1.00  1.11           O  
ATOM    940  CB  GLU A  61     -35.601  17.836 -32.662  1.00  1.11           C  
ATOM    941  CG  GLU A  61     -35.633  18.961 -31.612  1.00  1.11           C  
ATOM    942  CD  GLU A  61     -36.599  20.084 -31.941  1.00  1.11           C  
ATOM    943  OE1 GLU A  61     -36.582  20.578 -33.056  1.00  1.11           O  
ATOM    944  OE2 GLU A  61     -37.351  20.455 -31.073  1.00  1.11           O  
ATOM    945  H   GLU A  61     -35.172  15.809 -34.203  1.00  1.11           H  
ATOM    946  HA  GLU A  61     -33.605  17.180 -32.268  1.00  1.11           H  
ATOM    947 1HB  GLU A  61     -35.386  18.269 -33.636  1.00  1.11           H  
ATOM    948 2HB  GLU A  61     -36.599  17.406 -32.713  1.00  1.11           H  
ATOM    949 1HG  GLU A  61     -35.912  18.527 -30.650  1.00  1.11           H  
ATOM    950 2HG  GLU A  61     -34.628  19.370 -31.512  1.00  1.11           H  
ATOM    951  N   LYS A  62     -35.909  15.192 -31.004  1.00  1.09           N  
ATOM    952  CA  LYS A  62     -36.323  14.534 -29.774  1.00  1.09           C  
ATOM    953  C   LYS A  62     -35.178  13.729 -29.171  1.00  1.09           C  
ATOM    954  O   LYS A  62     -34.977  13.757 -27.952  1.00  1.09           O  
ATOM    955  CB  LYS A  62     -37.529  13.638 -30.044  1.00  1.09           C  
ATOM    956  CG  LYS A  62     -38.823  14.409 -30.333  1.00  1.09           C  
ATOM    957  CD  LYS A  62     -39.972  13.472 -30.673  1.00  1.09           C  
ATOM    958  CE  LYS A  62     -41.239  14.250 -31.005  1.00  1.09           C  
ATOM    959  NZ  LYS A  62     -42.365  13.347 -31.377  1.00  1.09           N  
ATOM    960  H   LYS A  62     -36.380  14.966 -31.882  1.00  1.09           H  
ATOM    961  HA  LYS A  62     -36.613  15.299 -29.057  1.00  1.09           H  
ATOM    962 1HB  LYS A  62     -37.319  13.004 -30.905  1.00  1.09           H  
ATOM    963 2HB  LYS A  62     -37.699  12.985 -29.190  1.00  1.09           H  
ATOM    964 1HG  LYS A  62     -39.093  14.996 -29.457  1.00  1.09           H  
ATOM    965 2HG  LYS A  62     -38.660  15.090 -31.160  1.00  1.09           H  
ATOM    966 1HD  LYS A  62     -39.695  12.869 -31.539  1.00  1.09           H  
ATOM    967 2HD  LYS A  62     -40.168  12.808 -29.834  1.00  1.09           H  
ATOM    968 1HE  LYS A  62     -41.531  14.842 -30.139  1.00  1.09           H  
ATOM    969 2HE  LYS A  62     -41.034  14.922 -31.841  1.00  1.09           H  
ATOM    970 1HZ  LYS A  62     -43.184  13.898 -31.591  1.00  1.09           H  
ATOM    971 2HZ  LYS A  62     -42.104  12.803 -32.188  1.00  1.09           H  
ATOM    972 3HZ  LYS A  62     -42.569  12.727 -30.607  1.00  1.09           H  
ATOM    973  N   GLU A  63     -34.383  13.062 -30.013  1.00  1.08           N  
ATOM    974  CA  GLU A  63     -33.243  12.319 -29.492  1.00  1.08           C  
ATOM    975  C   GLU A  63     -32.209  13.279 -28.901  1.00  1.08           C  
ATOM    976  O   GLU A  63     -31.605  12.991 -27.859  1.00  1.08           O  
ATOM    977  CB  GLU A  63     -32.625  11.454 -30.582  1.00  1.08           C  
ATOM    978  CG  GLU A  63     -33.475  10.258 -31.018  1.00  1.08           C  
ATOM    979  CD  GLU A  63     -33.667   9.230 -29.918  1.00  1.08           C  
ATOM    980  OE1 GLU A  63     -32.684   8.808 -29.356  1.00  1.08           O  
ATOM    981  OE2 GLU A  63     -34.790   8.870 -29.642  1.00  1.08           O  
ATOM    982  H   GLU A  63     -34.599  13.047 -31.014  1.00  1.08           H  
ATOM    983  HA  GLU A  63     -33.595  11.664 -28.695  1.00  1.08           H  
ATOM    984 1HB  GLU A  63     -32.478  12.080 -31.456  1.00  1.08           H  
ATOM    985 2HB  GLU A  63     -31.651  11.090 -30.259  1.00  1.08           H  
ATOM    986 1HG  GLU A  63     -34.452  10.622 -31.334  1.00  1.08           H  
ATOM    987 2HG  GLU A  63     -33.000   9.786 -31.878  1.00  1.08           H  
ATOM    988  N   LEU A  64     -32.024  14.441 -29.533  1.00  1.07           N  
ATOM    989  CA  LEU A  64     -31.097  15.423 -28.988  1.00  1.07           C  
ATOM    990  C   LEU A  64     -31.607  15.951 -27.660  1.00  1.07           C  
ATOM    991  O   LEU A  64     -30.838  16.105 -26.712  1.00  1.07           O  
ATOM    992  CB  LEU A  64     -30.910  16.576 -29.965  1.00  1.07           C  
ATOM    993  CG  LEU A  64     -30.163  16.214 -31.192  1.00  1.07           C  
ATOM    994  CD1 LEU A  64     -30.238  17.307 -32.172  1.00  1.07           C  
ATOM    995  CD2 LEU A  64     -28.732  15.940 -30.816  1.00  1.07           C  
ATOM    996  H   LEU A  64     -32.515  14.626 -30.410  1.00  1.07           H  
ATOM    997  HA  LEU A  64     -30.135  14.940 -28.828  1.00  1.07           H  
ATOM    998 1HB  LEU A  64     -31.885  16.945 -30.264  1.00  1.07           H  
ATOM    999 2HB  LEU A  64     -30.371  17.380 -29.462  1.00  1.07           H  
ATOM   1000  HG  LEU A  64     -30.614  15.345 -31.639  1.00  1.07           H  
ATOM   1001 1HD1 LEU A  64     -29.696  17.026 -33.077  1.00  1.07           H  
ATOM   1002 2HD1 LEU A  64     -31.271  17.466 -32.394  1.00  1.07           H  
ATOM   1003 3HD1 LEU A  64     -29.823  18.197 -31.763  1.00  1.07           H  
ATOM   1004 1HD2 LEU A  64     -28.206  15.688 -31.705  1.00  1.07           H  
ATOM   1005 2HD2 LEU A  64     -28.294  16.813 -30.372  1.00  1.07           H  
ATOM   1006 3HD2 LEU A  64     -28.683  15.118 -30.103  1.00  1.07           H  
ATOM   1007  N   ALA A  65     -32.915  16.196 -27.567  1.00  1.06           N  
ATOM   1008  CA  ALA A  65     -33.476  16.685 -26.321  1.00  1.06           C  
ATOM   1009  C   ALA A  65     -33.265  15.661 -25.223  1.00  1.06           C  
ATOM   1010  O   ALA A  65     -32.858  16.001 -24.111  1.00  1.06           O  
ATOM   1011  CB  ALA A  65     -34.955  16.971 -26.486  1.00  1.06           C  
ATOM   1012  H   ALA A  65     -33.515  16.073 -28.382  1.00  1.06           H  
ATOM   1013  HA  ALA A  65     -32.954  17.601 -26.044  1.00  1.06           H  
ATOM   1014 1HB  ALA A  65     -35.359  17.349 -25.550  1.00  1.06           H  
ATOM   1015 2HB  ALA A  65     -35.094  17.714 -27.273  1.00  1.06           H  
ATOM   1016 3HB  ALA A  65     -35.470  16.053 -26.761  1.00  1.06           H  
ATOM   1017  N   ALA A  66     -33.488  14.384 -25.549  1.00  1.05           N  
ATOM   1018  CA  ALA A  66     -33.289  13.329 -24.575  1.00  1.05           C  
ATOM   1019  C   ALA A  66     -31.836  13.289 -24.139  1.00  1.05           C  
ATOM   1020  O   ALA A  66     -31.534  13.156 -22.950  1.00  1.05           O  
ATOM   1021  CB  ALA A  66     -33.697  11.992 -25.162  1.00  1.05           C  
ATOM   1022  H   ALA A  66     -33.834  14.149 -26.480  1.00  1.05           H  
ATOM   1023  HA  ALA A  66     -33.903  13.546 -23.702  1.00  1.05           H  
ATOM   1024 1HB  ALA A  66     -33.558  11.209 -24.420  1.00  1.05           H  
ATOM   1025 2HB  ALA A  66     -34.744  12.033 -25.462  1.00  1.05           H  
ATOM   1026 3HB  ALA A  66     -33.082  11.778 -26.036  1.00  1.05           H  
ATOM   1027  N   THR A  67     -30.929  13.481 -25.099  1.00  1.02           N  
ATOM   1028  CA  THR A  67     -29.514  13.447 -24.809  1.00  1.02           C  
ATOM   1029  C   THR A  67     -29.174  14.555 -23.827  1.00  1.02           C  
ATOM   1030  O   THR A  67     -28.539  14.299 -22.805  1.00  1.02           O  
ATOM   1031  CB  THR A  67     -28.693  13.599 -26.114  1.00  1.02           C  
ATOM   1032  OG1 THR A  67     -29.002  12.504 -27.000  1.00  1.02           O  
ATOM   1033  CG2 THR A  67     -27.186  13.623 -25.838  1.00  1.02           C  
ATOM   1034  H   THR A  67     -31.230  13.592 -26.066  1.00  1.02           H  
ATOM   1035  HA  THR A  67     -29.280  12.494 -24.349  1.00  1.02           H  
ATOM   1036  HB  THR A  67     -28.960  14.529 -26.597  1.00  1.02           H  
ATOM   1037  HG1 THR A  67     -29.952  12.566 -27.269  1.00  1.02           H  
ATOM   1038 1HG2 THR A  67     -26.654  13.742 -26.780  1.00  1.02           H  
ATOM   1039 2HG2 THR A  67     -26.962  14.459 -25.186  1.00  1.02           H  
ATOM   1040 3HG2 THR A  67     -26.868  12.706 -25.369  1.00  1.02           H  
ATOM   1041  N   GLU A  68     -29.651  15.774 -24.088  1.00  0.99           N  
ATOM   1042  CA  GLU A  68     -29.367  16.881 -23.183  1.00  0.99           C  
ATOM   1043  C   GLU A  68     -29.968  16.695 -21.800  1.00  0.99           C  
ATOM   1044  O   GLU A  68     -29.342  17.057 -20.801  1.00  0.99           O  
ATOM   1045  CB  GLU A  68     -29.785  18.220 -23.785  1.00  0.99           C  
ATOM   1046  CG  GLU A  68     -28.871  18.628 -24.907  1.00  0.99           C  
ATOM   1047  CD  GLU A  68     -29.118  19.983 -25.519  1.00  0.99           C  
ATOM   1048  OE1 GLU A  68     -30.122  20.612 -25.274  1.00  0.99           O  
ATOM   1049  OE2 GLU A  68     -28.232  20.393 -26.240  1.00  0.99           O  
ATOM   1050  H   GLU A  68     -30.187  15.927 -24.943  1.00  0.99           H  
ATOM   1051  HA  GLU A  68     -28.297  16.929 -23.057  1.00  0.99           H  
ATOM   1052 1HB  GLU A  68     -30.801  18.141 -24.180  1.00  0.99           H  
ATOM   1053 2HB  GLU A  68     -29.776  18.994 -23.019  1.00  0.99           H  
ATOM   1054 1HG  GLU A  68     -27.853  18.605 -24.525  1.00  0.99           H  
ATOM   1055 2HG  GLU A  68     -28.944  17.869 -25.691  1.00  0.99           H  
ATOM   1056  N   LYS A  69     -31.156  16.104 -21.710  1.00  0.96           N  
ATOM   1057  CA  LYS A  69     -31.741  15.891 -20.396  1.00  0.96           C  
ATOM   1058  C   LYS A  69     -30.868  14.927 -19.589  1.00  0.96           C  
ATOM   1059  O   LYS A  69     -30.606  15.158 -18.401  1.00  0.96           O  
ATOM   1060  CB  LYS A  69     -33.162  15.354 -20.544  1.00  0.96           C  
ATOM   1061  CG  LYS A  69     -34.160  16.388 -21.073  1.00  0.96           C  
ATOM   1062  CD  LYS A  69     -35.536  15.785 -21.290  1.00  0.96           C  
ATOM   1063  CE  LYS A  69     -36.498  16.811 -21.872  1.00  0.96           C  
ATOM   1064  NZ  LYS A  69     -37.844  16.227 -22.134  1.00  0.96           N  
ATOM   1065  H   LYS A  69     -31.664  15.836 -22.556  1.00  0.96           H  
ATOM   1066  HA  LYS A  69     -31.775  16.842 -19.868  1.00  0.96           H  
ATOM   1067 1HB  LYS A  69     -33.154  14.511 -21.239  1.00  0.96           H  
ATOM   1068 2HB  LYS A  69     -33.517  14.984 -19.584  1.00  0.96           H  
ATOM   1069 1HG  LYS A  69     -34.245  17.201 -20.353  1.00  0.96           H  
ATOM   1070 2HG  LYS A  69     -33.798  16.801 -22.006  1.00  0.96           H  
ATOM   1071 1HD  LYS A  69     -35.452  14.947 -21.985  1.00  0.96           H  
ATOM   1072 2HD  LYS A  69     -35.930  15.417 -20.345  1.00  0.96           H  
ATOM   1073 1HE  LYS A  69     -36.601  17.639 -21.172  1.00  0.96           H  
ATOM   1074 2HE  LYS A  69     -36.087  17.190 -22.810  1.00  0.96           H  
ATOM   1075 1HZ  LYS A  69     -38.451  16.937 -22.520  1.00  0.96           H  
ATOM   1076 2HZ  LYS A  69     -37.755  15.466 -22.793  1.00  0.96           H  
ATOM   1077 3HZ  LYS A  69     -38.237  15.882 -21.271  1.00  0.96           H  
ATOM   1078  N   GLU A  70     -30.364  13.878 -20.250  1.00  0.93           N  
ATOM   1079  CA  GLU A  70     -29.497  12.928 -19.573  1.00  0.93           C  
ATOM   1080  C   GLU A  70     -28.152  13.577 -19.230  1.00  0.93           C  
ATOM   1081  O   GLU A  70     -27.627  13.363 -18.136  1.00  0.93           O  
ATOM   1082  CB  GLU A  70     -29.294  11.694 -20.445  1.00  0.93           C  
ATOM   1083  CG  GLU A  70     -30.543  10.790 -20.644  1.00  0.93           C  
ATOM   1084  CD  GLU A  70     -31.003  10.059 -19.406  1.00  0.93           C  
ATOM   1085  OE1 GLU A  70     -30.199   9.371 -18.809  1.00  0.93           O  
ATOM   1086  OE2 GLU A  70     -32.152  10.180 -19.050  1.00  0.93           O  
ATOM   1087  H   GLU A  70     -30.615  13.729 -21.231  1.00  0.93           H  
ATOM   1088  HA  GLU A  70     -29.976  12.624 -18.645  1.00  0.93           H  
ATOM   1089 1HB  GLU A  70     -28.971  12.026 -21.429  1.00  0.93           H  
ATOM   1090 2HB  GLU A  70     -28.508  11.076 -20.021  1.00  0.93           H  
ATOM   1091 1HG  GLU A  70     -31.360  11.419 -20.995  1.00  0.93           H  
ATOM   1092 2HG  GLU A  70     -30.326  10.066 -21.427  1.00  0.93           H  
ATOM   1093  N   LEU A  71     -27.620  14.426 -20.124  1.00  0.90           N  
ATOM   1094  CA  LEU A  71     -26.339  15.073 -19.852  1.00  0.90           C  
ATOM   1095  C   LEU A  71     -26.457  15.975 -18.636  1.00  0.90           C  
ATOM   1096  O   LEU A  71     -25.566  16.001 -17.783  1.00  0.90           O  
ATOM   1097  CB  LEU A  71     -25.889  15.934 -21.048  1.00  0.90           C  
ATOM   1098  CG  LEU A  71     -25.469  15.192 -22.331  1.00  0.90           C  
ATOM   1099  CD1 LEU A  71     -25.280  16.166 -23.456  1.00  0.90           C  
ATOM   1100  CD2 LEU A  71     -24.214  14.471 -22.104  1.00  0.90           C  
ATOM   1101  H   LEU A  71     -28.087  14.574 -21.019  1.00  0.90           H  
ATOM   1102  HA  LEU A  71     -25.598  14.306 -19.656  1.00  0.90           H  
ATOM   1103 1HB  LEU A  71     -26.703  16.603 -21.307  1.00  0.90           H  
ATOM   1104 2HB  LEU A  71     -25.041  16.540 -20.732  1.00  0.90           H  
ATOM   1105  HG  LEU A  71     -26.224  14.495 -22.609  1.00  0.90           H  
ATOM   1106 1HD1 LEU A  71     -24.981  15.616 -24.329  1.00  0.90           H  
ATOM   1107 2HD1 LEU A  71     -26.196  16.690 -23.659  1.00  0.90           H  
ATOM   1108 3HD1 LEU A  71     -24.525  16.874 -23.204  1.00  0.90           H  
ATOM   1109 1HD2 LEU A  71     -23.957  13.970 -23.015  1.00  0.90           H  
ATOM   1110 2HD2 LEU A  71     -23.432  15.162 -21.838  1.00  0.90           H  
ATOM   1111 3HD2 LEU A  71     -24.354  13.753 -21.311  1.00  0.90           H  
ATOM   1112  N   ALA A  72     -27.575  16.701 -18.542  1.00  0.89           N  
ATOM   1113  CA  ALA A  72     -27.820  17.587 -17.417  1.00  0.89           C  
ATOM   1114  C   ALA A  72     -27.919  16.803 -16.118  1.00  0.89           C  
ATOM   1115  O   ALA A  72     -27.345  17.198 -15.097  1.00  0.89           O  
ATOM   1116  CB  ALA A  72     -29.100  18.364 -17.645  1.00  0.89           C  
ATOM   1117  H   ALA A  72     -28.270  16.653 -19.288  1.00  0.89           H  
ATOM   1118  HA  ALA A  72     -26.981  18.278 -17.337  1.00  0.89           H  
ATOM   1119 1HB  ALA A  72     -29.274  19.040 -16.811  1.00  0.89           H  
ATOM   1120 2HB  ALA A  72     -29.017  18.934 -18.570  1.00  0.89           H  
ATOM   1121 3HB  ALA A  72     -29.934  17.664 -17.728  1.00  0.89           H  
ATOM   1122  N   ALA A  73     -28.621  15.665 -16.162  1.00  0.88           N  
ATOM   1123  CA  ALA A  73     -28.756  14.843 -14.973  1.00  0.88           C  
ATOM   1124  C   ALA A  73     -27.396  14.346 -14.526  1.00  0.88           C  
ATOM   1125  O   ALA A  73     -27.073  14.388 -13.336  1.00  0.88           O  
ATOM   1126  CB  ALA A  73     -29.668  13.672 -15.256  1.00  0.88           C  
ATOM   1127  H   ALA A  73     -29.097  15.386 -17.022  1.00  0.88           H  
ATOM   1128  HA  ALA A  73     -29.179  15.453 -14.179  1.00  0.88           H  
ATOM   1129 1HB  ALA A  73     -29.775  13.070 -14.357  1.00  0.88           H  
ATOM   1130 2HB  ALA A  73     -30.644  14.045 -15.569  1.00  0.88           H  
ATOM   1131 3HB  ALA A  73     -29.238  13.072 -16.055  1.00  0.88           H  
ATOM   1132  N   LEU A  74     -26.575  13.935 -15.484  1.00  0.88           N  
ATOM   1133  CA  LEU A  74     -25.240  13.461 -15.200  1.00  0.88           C  
ATOM   1134  C   LEU A  74     -24.385  14.560 -14.605  1.00  0.88           C  
ATOM   1135  O   LEU A  74     -23.652  14.325 -13.650  1.00  0.88           O  
ATOM   1136  CB  LEU A  74     -24.650  12.887 -16.473  1.00  0.88           C  
ATOM   1137  CG  LEU A  74     -25.240  11.557 -16.918  1.00  0.88           C  
ATOM   1138  CD1 LEU A  74     -24.860  11.270 -18.334  1.00  0.88           C  
ATOM   1139  CD2 LEU A  74     -24.656  10.487 -16.006  1.00  0.88           C  
ATOM   1140  H   LEU A  74     -26.900  13.929 -16.454  1.00  0.88           H  
ATOM   1141  HA  LEU A  74     -25.317  12.656 -14.466  1.00  0.88           H  
ATOM   1142 1HB  LEU A  74     -24.813  13.604 -17.270  1.00  0.88           H  
ATOM   1143 2HB  LEU A  74     -23.584  12.746 -16.331  1.00  0.88           H  
ATOM   1144  HG  LEU A  74     -26.319  11.575 -16.847  1.00  0.88           H  
ATOM   1145 1HD1 LEU A  74     -25.259  10.303 -18.643  1.00  0.88           H  
ATOM   1146 2HD1 LEU A  74     -25.264  12.049 -18.972  1.00  0.88           H  
ATOM   1147 3HD1 LEU A  74     -23.814  11.267 -18.407  1.00  0.88           H  
ATOM   1148 1HD2 LEU A  74     -25.024   9.518 -16.295  1.00  0.88           H  
ATOM   1149 2HD2 LEU A  74     -23.572  10.499 -16.095  1.00  0.88           H  
ATOM   1150 3HD2 LEU A  74     -24.936  10.695 -14.977  1.00  0.88           H  
ATOM   1151  N   GLU A  75     -24.498  15.785 -15.123  1.00  0.88           N  
ATOM   1152  CA  GLU A  75     -23.713  16.862 -14.541  1.00  0.88           C  
ATOM   1153  C   GLU A  75     -24.077  17.040 -13.072  1.00  0.88           C  
ATOM   1154  O   GLU A  75     -23.191  17.187 -12.223  1.00  0.88           O  
ATOM   1155  CB  GLU A  75     -23.910  18.179 -15.291  1.00  0.88           C  
ATOM   1156  CG  GLU A  75     -23.072  19.336 -14.724  1.00  0.88           C  
ATOM   1157  CD  GLU A  75     -23.207  20.627 -15.497  1.00  0.88           C  
ATOM   1158  OE1 GLU A  75     -23.051  20.607 -16.704  1.00  0.88           O  
ATOM   1159  OE2 GLU A  75     -23.458  21.638 -14.886  1.00  0.88           O  
ATOM   1160  H   GLU A  75     -25.098  15.952 -15.929  1.00  0.88           H  
ATOM   1161  HA  GLU A  75     -22.662  16.593 -14.597  1.00  0.88           H  
ATOM   1162 1HB  GLU A  75     -23.651  18.042 -16.341  1.00  0.88           H  
ATOM   1163 2HB  GLU A  75     -24.960  18.465 -15.250  1.00  0.88           H  
ATOM   1164 1HG  GLU A  75     -23.383  19.512 -13.692  1.00  0.88           H  
ATOM   1165 2HG  GLU A  75     -22.026  19.034 -14.709  1.00  0.88           H  
ATOM   1166  N   TRP A  76     -25.379  17.002 -12.758  1.00  0.89           N  
ATOM   1167  CA  TRP A  76     -25.797  17.156 -11.372  1.00  0.89           C  
ATOM   1168  C   TRP A  76     -25.248  16.030 -10.509  1.00  0.89           C  
ATOM   1169  O   TRP A  76     -24.765  16.274  -9.404  1.00  0.89           O  
ATOM   1170  CB  TRP A  76     -27.308  17.204 -11.201  1.00  0.89           C  
ATOM   1171  CG  TRP A  76     -27.670  17.440  -9.750  1.00  0.89           C  
ATOM   1172  CD1 TRP A  76     -27.794  18.654  -9.140  1.00  0.89           C  
ATOM   1173  CD2 TRP A  76     -27.927  16.449  -8.718  1.00  0.89           C  
ATOM   1174  NE1 TRP A  76     -28.104  18.489  -7.811  1.00  0.89           N  
ATOM   1175  CE2 TRP A  76     -28.186  17.147  -7.536  1.00  0.89           C  
ATOM   1176  CE3 TRP A  76     -27.953  15.057  -8.702  1.00  0.89           C  
ATOM   1177  CZ2 TRP A  76     -28.463  16.495  -6.345  1.00  0.89           C  
ATOM   1178  CZ3 TRP A  76     -28.231  14.404  -7.514  1.00  0.89           C  
ATOM   1179  CH2 TRP A  76     -28.479  15.103  -6.364  1.00  0.89           C  
ATOM   1180  H   TRP A  76     -26.077  16.883 -13.498  1.00  0.89           H  
ATOM   1181  HA  TRP A  76     -25.391  18.097 -11.001  1.00  0.89           H  
ATOM   1182 1HB  TRP A  76     -27.728  17.998 -11.815  1.00  0.89           H  
ATOM   1183 2HB  TRP A  76     -27.747  16.257 -11.530  1.00  0.89           H  
ATOM   1184  HD1 TRP A  76     -27.659  19.614  -9.634  1.00  0.89           H  
ATOM   1185  HE1 TRP A  76     -28.246  19.235  -7.143  1.00  0.89           H  
ATOM   1186  HE3 TRP A  76     -27.759  14.490  -9.609  1.00  0.89           H  
ATOM   1187  HZ2 TRP A  76     -28.665  17.037  -5.420  1.00  0.89           H  
ATOM   1188  HZ3 TRP A  76     -28.247  13.312  -7.524  1.00  0.89           H  
ATOM   1189  HH2 TRP A  76     -28.693  14.556  -5.447  1.00  0.89           H  
ATOM   1190  N   GLU A  77     -25.343  14.793 -10.991  1.00  0.90           N  
ATOM   1191  CA  GLU A  77     -24.863  13.657 -10.220  1.00  0.90           C  
ATOM   1192  C   GLU A  77     -23.366  13.777  -9.949  1.00  0.90           C  
ATOM   1193  O   GLU A  77     -22.895  13.472  -8.852  1.00  0.90           O  
ATOM   1194  CB  GLU A  77     -25.175  12.357 -10.943  1.00  0.90           C  
ATOM   1195  CG  GLU A  77     -26.680  11.965 -11.027  1.00  0.90           C  
ATOM   1196  CD  GLU A  77     -27.282  11.535  -9.701  1.00  0.90           C  
ATOM   1197  OE1 GLU A  77     -26.531  11.202  -8.808  1.00  0.90           O  
ATOM   1198  OE2 GLU A  77     -28.485  11.525  -9.574  1.00  0.90           O  
ATOM   1199  H   GLU A  77     -25.763  14.640 -11.915  1.00  0.90           H  
ATOM   1200  HA  GLU A  77     -25.381  13.660  -9.255  1.00  0.90           H  
ATOM   1201 1HB  GLU A  77     -24.785  12.412 -11.963  1.00  0.90           H  
ATOM   1202 2HB  GLU A  77     -24.657  11.556 -10.445  1.00  0.90           H  
ATOM   1203 1HG  GLU A  77     -27.224  12.835 -11.370  1.00  0.90           H  
ATOM   1204 2HG  GLU A  77     -26.819  11.188 -11.772  1.00  0.90           H  
ATOM   1205  N   LEU A  78     -22.610  14.222 -10.945  1.00  0.92           N  
ATOM   1206  CA  LEU A  78     -21.192  14.439 -10.746  1.00  0.92           C  
ATOM   1207  C   LEU A  78     -20.968  15.532  -9.707  1.00  0.92           C  
ATOM   1208  O   LEU A  78     -20.106  15.392  -8.837  1.00  0.92           O  
ATOM   1209  CB  LEU A  78     -20.569  14.811 -12.080  1.00  0.92           C  
ATOM   1210  CG  LEU A  78     -20.586  13.676 -13.085  1.00  0.92           C  
ATOM   1211  CD1 LEU A  78     -20.198  14.182 -14.418  1.00  0.92           C  
ATOM   1212  CD2 LEU A  78     -19.673  12.628 -12.668  1.00  0.92           C  
ATOM   1213  H   LEU A  78     -23.031  14.429 -11.852  1.00  0.92           H  
ATOM   1214  HA  LEU A  78     -20.746  13.514 -10.386  1.00  0.92           H  
ATOM   1215 1HB  LEU A  78     -21.122  15.646 -12.505  1.00  0.92           H  
ATOM   1216 2HB  LEU A  78     -19.535  15.116 -11.921  1.00  0.92           H  
ATOM   1217  HG  LEU A  78     -21.584  13.264 -13.145  1.00  0.92           H  
ATOM   1218 1HD1 LEU A  78     -20.224  13.368 -15.147  1.00  0.92           H  
ATOM   1219 2HD1 LEU A  78     -20.901  14.945 -14.692  1.00  0.92           H  
ATOM   1220 3HD1 LEU A  78     -19.226  14.595 -14.380  1.00  0.92           H  
ATOM   1221 1HD2 LEU A  78     -19.736  11.877 -13.403  1.00  0.92           H  
ATOM   1222 2HD2 LEU A  78     -18.670  13.016 -12.623  1.00  0.92           H  
ATOM   1223 3HD2 LEU A  78     -19.966  12.239 -11.702  1.00  0.92           H  
ATOM   1224  N   ALA A  79     -21.779  16.599  -9.755  1.00  0.97           N  
ATOM   1225  CA  ALA A  79     -21.671  17.664  -8.766  1.00  0.97           C  
ATOM   1226  C   ALA A  79     -21.961  17.115  -7.372  1.00  0.97           C  
ATOM   1227  O   ALA A  79     -21.328  17.514  -6.394  1.00  0.97           O  
ATOM   1228  CB  ALA A  79     -22.628  18.795  -9.094  1.00  0.97           C  
ATOM   1229  H   ALA A  79     -22.465  16.684 -10.506  1.00  0.97           H  
ATOM   1230  HA  ALA A  79     -20.649  18.042  -8.785  1.00  0.97           H  
ATOM   1231 1HB  ALA A  79     -22.517  19.589  -8.360  1.00  0.97           H  
ATOM   1232 2HB  ALA A  79     -22.399  19.178 -10.087  1.00  0.97           H  
ATOM   1233 3HB  ALA A  79     -23.646  18.430  -9.076  1.00  0.97           H  
ATOM   1234  N   ALA A  80     -22.931  16.196  -7.275  1.00  1.04           N  
ATOM   1235  CA  ALA A  80     -23.274  15.583  -5.999  1.00  1.04           C  
ATOM   1236  C   ALA A  80     -22.068  14.820  -5.449  1.00  1.04           C  
ATOM   1237  O   ALA A  80     -21.783  14.873  -4.247  1.00  1.04           O  
ATOM   1238  CB  ALA A  80     -24.472  14.666  -6.156  1.00  1.04           C  
ATOM   1239  H   ALA A  80     -23.455  15.940  -8.111  1.00  1.04           H  
ATOM   1240  HA  ALA A  80     -23.529  16.376  -5.300  1.00  1.04           H  
ATOM   1241 1HB  ALA A  80     -24.731  14.237  -5.193  1.00  1.04           H  
ATOM   1242 2HB  ALA A  80     -25.316  15.239  -6.541  1.00  1.04           H  
ATOM   1243 3HB  ALA A  80     -24.236  13.869  -6.849  1.00  1.04           H  
ATOM   1244  N   LEU A  81     -21.321  14.158  -6.338  1.00  1.16           N  
ATOM   1245  CA  LEU A  81     -20.125  13.445  -5.908  1.00  1.16           C  
ATOM   1246  C   LEU A  81     -19.066  14.443  -5.421  1.00  1.16           C  
ATOM   1247  O   LEU A  81     -18.367  14.183  -4.445  1.00  1.16           O  
ATOM   1248  CB  LEU A  81     -19.577  12.577  -7.046  1.00  1.16           C  
ATOM   1249  CG  LEU A  81     -20.434  11.350  -7.466  1.00  1.16           C  
ATOM   1250  CD1 LEU A  81     -19.829  10.722  -8.710  1.00  1.16           C  
ATOM   1251  CD2 LEU A  81     -20.475  10.341  -6.330  1.00  1.16           C  
ATOM   1252  H   LEU A  81     -21.619  14.118  -7.313  1.00  1.16           H  
ATOM   1253  HA  LEU A  81     -20.386  12.795  -5.074  1.00  1.16           H  
ATOM   1254 1HB  LEU A  81     -19.479  13.204  -7.912  1.00  1.16           H  
ATOM   1255 2HB  LEU A  81     -18.590  12.218  -6.765  1.00  1.16           H  
ATOM   1256  HG  LEU A  81     -21.449  11.674  -7.708  1.00  1.16           H  
ATOM   1257 1HD1 LEU A  81     -20.422   9.874  -9.004  1.00  1.16           H  
ATOM   1258 2HD1 LEU A  81     -19.814  11.444  -9.512  1.00  1.16           H  
ATOM   1259 3HD1 LEU A  81     -18.817  10.397  -8.497  1.00  1.16           H  
ATOM   1260 1HD2 LEU A  81     -21.070   9.478  -6.630  1.00  1.16           H  
ATOM   1261 2HD2 LEU A  81     -19.462  10.017  -6.095  1.00  1.16           H  
ATOM   1262 3HD2 LEU A  81     -20.920  10.804  -5.447  1.00  1.16           H  
ATOM   1263  N   GLU A  82     -18.953  15.606  -6.073  1.00  1.35           N  
ATOM   1264  CA  GLU A  82     -18.013  16.616  -5.578  1.00  1.35           C  
ATOM   1265  C   GLU A  82     -18.451  17.151  -4.209  1.00  1.35           C  
ATOM   1266  O   GLU A  82     -17.619  17.404  -3.334  1.00  1.35           O  
ATOM   1267  CB  GLU A  82     -17.883  17.818  -6.523  1.00  1.35           C  
ATOM   1268  CG  GLU A  82     -17.181  17.578  -7.836  1.00  1.35           C  
ATOM   1269  CD  GLU A  82     -17.076  18.857  -8.651  1.00  1.35           C  
ATOM   1270  OE1 GLU A  82     -17.740  19.810  -8.320  1.00  1.35           O  
ATOM   1271  OE2 GLU A  82     -16.304  18.890  -9.590  1.00  1.35           O  
ATOM   1272  H   GLU A  82     -19.512  15.769  -6.911  1.00  1.35           H  
ATOM   1273  HA  GLU A  82     -17.034  16.152  -5.465  1.00  1.35           H  
ATOM   1274 1HB  GLU A  82     -18.875  18.192  -6.756  1.00  1.35           H  
ATOM   1275 2HB  GLU A  82     -17.355  18.617  -6.009  1.00  1.35           H  
ATOM   1276 1HG  GLU A  82     -16.182  17.192  -7.640  1.00  1.35           H  
ATOM   1277 2HG  GLU A  82     -17.737  16.827  -8.402  1.00  1.35           H  
ATOM   1278  N   ALA A  83     -19.772  17.326  -4.034  1.00  1.59           N  
ATOM   1279  CA  ALA A  83     -20.347  17.847  -2.793  1.00  1.59           C  
ATOM   1280  C   ALA A  83     -20.003  16.945  -1.616  1.00  1.59           C  
ATOM   1281  O   ALA A  83     -19.739  17.428  -0.510  1.00  1.59           O  
ATOM   1282  CB  ALA A  83     -21.855  17.973  -2.923  1.00  1.59           C  
ATOM   1283  H   ALA A  83     -20.394  17.127  -4.815  1.00  1.59           H  
ATOM   1284  HA  ALA A  83     -19.921  18.831  -2.610  1.00  1.59           H  
ATOM   1285 1HB  ALA A  83     -22.264  18.384  -2.005  1.00  1.59           H  
ATOM   1286 2HB  ALA A  83     -22.091  18.630  -3.757  1.00  1.59           H  
ATOM   1287 3HB  ALA A  83     -22.283  16.997  -3.102  1.00  1.59           H  
ATOM   1288  N   ASP A  84     -19.978  15.640  -1.862  1.00  1.87           N  
ATOM   1289  CA  ASP A  84     -19.593  14.683  -0.842  1.00  1.87           C  
ATOM   1290  C   ASP A  84     -18.729  13.588  -1.471  1.00  1.87           C  
ATOM   1291  O   ASP A  84     -19.258  12.595  -1.968  1.00  1.87           O  
ATOM   1292  CB  ASP A  84     -20.795  14.047  -0.150  1.00  1.87           C  
ATOM   1293  CG  ASP A  84     -20.348  13.096   0.996  1.00  1.87           C  
ATOM   1294  OD1 ASP A  84     -19.142  12.882   1.126  1.00  1.87           O  
ATOM   1295  OD2 ASP A  84     -21.186  12.631   1.737  1.00  1.87           O  
ATOM   1296  H   ASP A  84     -20.256  15.311  -2.790  1.00  1.87           H  
ATOM   1297  HA  ASP A  84     -19.057  15.201  -0.058  1.00  1.87           H  
ATOM   1298 1HB  ASP A  84     -21.435  14.830   0.263  1.00  1.87           H  
ATOM   1299 2HB  ASP A  84     -21.380  13.488  -0.881  1.00  1.87           H  
ATOM   1300  N   PRO A  85     -17.389  13.716  -1.381  1.00  2.13           N  
ATOM   1301  CA  PRO A  85     -16.372  12.829  -1.917  1.00  2.13           C  
ATOM   1302  C   PRO A  85     -16.442  11.388  -1.407  1.00  2.13           C  
ATOM   1303  O   PRO A  85     -15.788  10.517  -1.980  1.00  2.13           O  
ATOM   1304  CB  PRO A  85     -15.062  13.489  -1.454  1.00  2.13           C  
ATOM   1305  CG  PRO A  85     -15.409  14.936  -1.279  1.00  2.13           C  
ATOM   1306  CD  PRO A  85     -16.818  14.931  -0.755  1.00  2.13           C  
ATOM   1307  HA  PRO A  85     -16.447  12.843  -3.013  1.00  2.13           H  
ATOM   1308 1HB  PRO A  85     -14.720  13.017  -0.521  1.00  2.13           H  
ATOM   1309 2HB  PRO A  85     -14.277  13.322  -2.207  1.00  2.13           H  
ATOM   1310 1HG  PRO A  85     -14.701  15.430  -0.598  1.00  2.13           H  
ATOM   1311 2HG  PRO A  85     -15.344  15.464  -2.246  1.00  2.13           H  
ATOM   1312 1HD  PRO A  85     -16.844  14.849   0.343  1.00  2.13           H  
ATOM   1313 2HD  PRO A  85     -17.297  15.847  -1.131  1.00  2.13           H  
ATOM   1314  N   ASN A  86     -17.158  11.118  -0.308  1.00  2.30           N  
ATOM   1315  CA  ASN A  86     -17.176   9.745   0.180  1.00  2.30           C  
ATOM   1316  C   ASN A  86     -17.948   8.871  -0.826  1.00  2.30           C  
ATOM   1317  O   ASN A  86     -19.139   9.083  -1.041  1.00  2.30           O  
ATOM   1318  CB  ASN A  86     -17.823   9.703   1.543  1.00  2.30           C  
ATOM   1319  CG  ASN A  86     -16.997  10.394   2.597  1.00  2.30           C  
ATOM   1320  OD1 ASN A  86     -15.981   9.885   3.088  1.00  2.30           O  
ATOM   1321  ND2 ASN A  86     -17.406  11.579   2.936  1.00  2.30           N  
ATOM   1322  H   ASN A  86     -17.731  11.833   0.166  1.00  2.30           H  
ATOM   1323  HA  ASN A  86     -16.153   9.418   0.280  1.00  2.30           H  
ATOM   1324 1HB  ASN A  86     -18.807  10.178   1.493  1.00  2.30           H  
ATOM   1325 2HB  ASN A  86     -17.974   8.674   1.832  1.00  2.30           H  
ATOM   1326 1HD2 ASN A  86     -16.910  12.110   3.618  1.00  2.30           H  
ATOM   1327 2HD2 ASN A  86     -18.223  11.977   2.472  1.00  2.30           H  
ATOM   1328  N   PRO A  87     -17.317   7.856  -1.437  1.00  2.32           N  
ATOM   1329  CA  PRO A  87     -17.885   7.068  -2.506  1.00  2.32           C  
ATOM   1330  C   PRO A  87     -18.943   6.085  -2.050  1.00  2.32           C  
ATOM   1331  O   PRO A  87     -18.911   5.541  -0.950  1.00  2.32           O  
ATOM   1332  CB  PRO A  87     -16.673   6.283  -3.003  1.00  2.32           C  
ATOM   1333  CG  PRO A  87     -15.788   6.175  -1.801  1.00  2.32           C  
ATOM   1334  CD  PRO A  87     -15.980   7.464  -1.044  1.00  2.32           C  
ATOM   1335  HA  PRO A  87     -18.275   7.728  -3.280  1.00  2.32           H  
ATOM   1336 1HB  PRO A  87     -16.995   5.308  -3.399  1.00  2.32           H  
ATOM   1337 2HB  PRO A  87     -16.209   6.828  -3.834  1.00  2.32           H  
ATOM   1338 1HG  PRO A  87     -16.067   5.291  -1.221  1.00  2.32           H  
ATOM   1339 2HG  PRO A  87     -14.765   6.037  -2.098  1.00  2.32           H  
ATOM   1340 1HD  PRO A  87     -15.944   7.272   0.027  1.00  2.32           H  
ATOM   1341 2HD  PRO A  87     -15.233   8.196  -1.370  1.00  2.32           H  
ATOM   1342  N   ASP A  88     -19.812   5.789  -2.995  1.00  2.21           N  
ATOM   1343  CA  ASP A  88     -20.799   4.741  -2.873  1.00  2.21           C  
ATOM   1344  C   ASP A  88     -20.797   3.992  -4.186  1.00  2.21           C  
ATOM   1345  O   ASP A  88     -21.374   4.488  -5.152  1.00  2.21           O  
ATOM   1346  CB  ASP A  88     -22.203   5.265  -2.581  1.00  2.21           C  
ATOM   1347  CG  ASP A  88     -23.231   4.114  -2.444  1.00  2.21           C  
ATOM   1348  OD1 ASP A  88     -22.863   2.974  -2.728  1.00  2.21           O  
ATOM   1349  OD2 ASP A  88     -24.352   4.374  -2.077  1.00  2.21           O  
ATOM   1350  H   ASP A  88     -19.777   6.319  -3.852  1.00  2.21           H  
ATOM   1351  HA  ASP A  88     -20.537   4.096  -2.042  1.00  2.21           H  
ATOM   1352 1HB  ASP A  88     -22.191   5.824  -1.642  1.00  2.21           H  
ATOM   1353 2HB  ASP A  88     -22.519   5.948  -3.363  1.00  2.21           H  
ATOM   1354  N   PRO A  89     -20.145   2.826  -4.281  1.00  2.00           N  
ATOM   1355  CA  PRO A  89     -20.055   2.005  -5.466  1.00  2.00           C  
ATOM   1356  C   PRO A  89     -21.408   1.804  -6.140  1.00  2.00           C  
ATOM   1357  O   PRO A  89     -21.472   1.638  -7.350  1.00  2.00           O  
ATOM   1358  CB  PRO A  89     -19.474   0.702  -4.923  1.00  2.00           C  
ATOM   1359  CG  PRO A  89     -18.648   1.140  -3.732  1.00  2.00           C  
ATOM   1360  CD  PRO A  89     -19.443   2.269  -3.111  1.00  2.00           C  
ATOM   1361  HA  PRO A  89     -19.343   2.478  -6.166  1.00  2.00           H  
ATOM   1362 1HB  PRO A  89     -20.296   0.021  -4.641  1.00  2.00           H  
ATOM   1363 2HB  PRO A  89     -18.885   0.191  -5.697  1.00  2.00           H  
ATOM   1364 1HG  PRO A  89     -18.499   0.297  -3.039  1.00  2.00           H  
ATOM   1365 2HG  PRO A  89     -17.649   1.460  -4.064  1.00  2.00           H  
ATOM   1366 1HD  PRO A  89     -20.170   1.883  -2.371  1.00  2.00           H  
ATOM   1367 2HD  PRO A  89     -18.744   3.009  -2.683  1.00  2.00           H  
ATOM   1368  N   ALA A  90     -22.506   1.773  -5.352  1.00  1.76           N  
ATOM   1369  CA  ALA A  90     -23.828   1.588  -5.942  1.00  1.76           C  
ATOM   1370  C   ALA A  90     -24.152   2.754  -6.869  1.00  1.76           C  
ATOM   1371  O   ALA A  90     -24.721   2.584  -7.951  1.00  1.76           O  
ATOM   1372  CB  ALA A  90     -24.880   1.485  -4.854  1.00  1.76           C  
ATOM   1373  H   ALA A  90     -22.454   1.948  -4.344  1.00  1.76           H  
ATOM   1374  HA  ALA A  90     -23.823   0.675  -6.529  1.00  1.76           H  
ATOM   1375 1HB  ALA A  90     -25.858   1.336  -5.305  1.00  1.76           H  
ATOM   1376 2HB  ALA A  90     -24.642   0.645  -4.209  1.00  1.76           H  
ATOM   1377 3HB  ALA A  90     -24.886   2.403  -4.265  1.00  1.76           H  
ATOM   1378  N   LYS A  91     -23.784   3.951  -6.419  1.00  1.55           N  
ATOM   1379  CA  LYS A  91     -24.071   5.189  -7.115  1.00  1.55           C  
ATOM   1380  C   LYS A  91     -23.113   5.334  -8.259  1.00  1.55           C  
ATOM   1381  O   LYS A  91     -23.496   5.684  -9.373  1.00  1.55           O  
ATOM   1382  CB  LYS A  91     -23.912   6.379  -6.170  1.00  1.55           C  
ATOM   1383  CG  LYS A  91     -24.251   7.734  -6.774  1.00  1.55           C  
ATOM   1384  CD  LYS A  91     -24.135   8.845  -5.728  1.00  1.55           C  
ATOM   1385  CE  LYS A  91     -24.486  10.190  -6.323  1.00  1.55           C  
ATOM   1386  NZ  LYS A  91     -25.924  10.235  -6.688  1.00  1.55           N  
ATOM   1387  H   LYS A  91     -23.249   4.005  -5.556  1.00  1.55           H  
ATOM   1388  HA  LYS A  91     -25.086   5.156  -7.507  1.00  1.55           H  
ATOM   1389 1HB  LYS A  91     -24.531   6.223  -5.283  1.00  1.55           H  
ATOM   1390 2HB  LYS A  91     -22.878   6.429  -5.830  1.00  1.55           H  
ATOM   1391 1HG  LYS A  91     -23.561   7.944  -7.592  1.00  1.55           H  
ATOM   1392 2HG  LYS A  91     -25.266   7.718  -7.170  1.00  1.55           H  
ATOM   1393 1HD  LYS A  91     -24.812   8.638  -4.901  1.00  1.55           H  
ATOM   1394 2HD  LYS A  91     -23.118   8.878  -5.341  1.00  1.55           H  
ATOM   1395 1HE  LYS A  91     -24.276  10.976  -5.599  1.00  1.55           H  
ATOM   1396 2HE  LYS A  91     -23.889  10.368  -7.223  1.00  1.55           H  
ATOM   1397 1HZ  LYS A  91     -26.160  11.140  -7.104  1.00  1.55           H  
ATOM   1398 2HZ  LYS A  91     -26.127   9.528  -7.380  1.00  1.55           H  
ATOM   1399 3HZ  LYS A  91     -26.498  10.085  -5.879  1.00  1.55           H  
ATOM   1400  N   LEU A  92     -21.852   5.059  -7.983  1.00  1.38           N  
ATOM   1401  CA  LEU A  92     -20.847   5.228  -9.001  1.00  1.38           C  
ATOM   1402  C   LEU A  92     -21.138   4.267 -10.153  1.00  1.38           C  
ATOM   1403  O   LEU A  92     -21.066   4.657 -11.320  1.00  1.38           O  
ATOM   1404  CB  LEU A  92     -19.488   4.972  -8.365  1.00  1.38           C  
ATOM   1405  CG  LEU A  92     -19.076   6.021  -7.326  1.00  1.38           C  
ATOM   1406  CD1 LEU A  92     -17.836   5.566  -6.587  1.00  1.38           C  
ATOM   1407  CD2 LEU A  92     -18.833   7.325  -8.032  1.00  1.38           C  
ATOM   1408  H   LEU A  92     -21.602   4.751  -7.043  1.00  1.38           H  
ATOM   1409  HA  LEU A  92     -20.888   6.251  -9.373  1.00  1.38           H  
ATOM   1410 1HB  LEU A  92     -19.494   4.002  -7.893  1.00  1.38           H  
ATOM   1411 2HB  LEU A  92     -18.745   4.980  -9.138  1.00  1.38           H  
ATOM   1412  HG  LEU A  92     -19.879   6.147  -6.596  1.00  1.38           H  
ATOM   1413 1HD1 LEU A  92     -17.561   6.319  -5.858  1.00  1.38           H  
ATOM   1414 2HD1 LEU A  92     -18.036   4.624  -6.078  1.00  1.38           H  
ATOM   1415 3HD1 LEU A  92     -17.027   5.433  -7.289  1.00  1.38           H  
ATOM   1416 1HD2 LEU A  92     -18.548   8.081  -7.307  1.00  1.38           H  
ATOM   1417 2HD2 LEU A  92     -18.039   7.207  -8.759  1.00  1.38           H  
ATOM   1418 3HD2 LEU A  92     -19.745   7.627  -8.537  1.00  1.38           H  
ATOM   1419  N   ALA A  93     -21.538   3.028  -9.826  1.00  1.25           N  
ATOM   1420  CA  ALA A  93     -21.910   2.054 -10.839  1.00  1.25           C  
ATOM   1421  C   ALA A  93     -23.129   2.523 -11.609  1.00  1.25           C  
ATOM   1422  O   ALA A  93     -23.188   2.386 -12.830  1.00  1.25           O  
ATOM   1423  CB  ALA A  93     -22.206   0.714 -10.206  1.00  1.25           C  
ATOM   1424  H   ALA A  93     -21.573   2.733  -8.853  1.00  1.25           H  
ATOM   1425  HA  ALA A  93     -21.078   1.951 -11.536  1.00  1.25           H  
ATOM   1426 1HB  ALA A  93     -22.469  -0.004 -10.978  1.00  1.25           H  
ATOM   1427 2HB  ALA A  93     -21.328   0.366  -9.665  1.00  1.25           H  
ATOM   1428 3HB  ALA A  93     -23.040   0.824  -9.508  1.00  1.25           H  
ATOM   1429  N   ALA A  94     -24.111   3.100 -10.907  1.00  1.16           N  
ATOM   1430  CA  ALA A  94     -25.303   3.571 -11.591  1.00  1.16           C  
ATOM   1431  C   ALA A  94     -24.930   4.622 -12.615  1.00  1.16           C  
ATOM   1432  O   ALA A  94     -25.471   4.639 -13.726  1.00  1.16           O  
ATOM   1433  CB  ALA A  94     -26.287   4.151 -10.596  1.00  1.16           C  
ATOM   1434  H   ALA A  94     -24.064   3.178  -9.891  1.00  1.16           H  
ATOM   1435  HA  ALA A  94     -25.758   2.727 -12.105  1.00  1.16           H  
ATOM   1436 1HB  ALA A  94     -27.181   4.485 -11.119  1.00  1.16           H  
ATOM   1437 2HB  ALA A  94     -26.554   3.389  -9.865  1.00  1.16           H  
ATOM   1438 3HB  ALA A  94     -25.831   4.995 -10.088  1.00  1.16           H  
ATOM   1439  N   LEU A  95     -23.975   5.475 -12.262  1.00  1.09           N  
ATOM   1440  CA  LEU A  95     -23.534   6.523 -13.155  1.00  1.09           C  
ATOM   1441  C   LEU A  95     -22.753   5.942 -14.328  1.00  1.09           C  
ATOM   1442  O   LEU A  95     -22.909   6.399 -15.458  1.00  1.09           O  
ATOM   1443  CB  LEU A  95     -22.753   7.552 -12.361  1.00  1.09           C  
ATOM   1444  CG  LEU A  95     -23.625   8.287 -11.361  1.00  1.09           C  
ATOM   1445  CD1 LEU A  95     -22.776   9.184 -10.484  1.00  1.09           C  
ATOM   1446  CD2 LEU A  95     -24.671   9.045 -12.108  1.00  1.09           C  
ATOM   1447  H   LEU A  95     -23.577   5.414 -11.322  1.00  1.09           H  
ATOM   1448  HA  LEU A  95     -24.417   7.020 -13.554  1.00  1.09           H  
ATOM   1449 1HB  LEU A  95     -21.949   7.051 -11.822  1.00  1.09           H  
ATOM   1450 2HB  LEU A  95     -22.337   8.282 -13.041  1.00  1.09           H  
ATOM   1451  HG  LEU A  95     -24.122   7.570 -10.720  1.00  1.09           H  
ATOM   1452 1HD1 LEU A  95     -23.414   9.692  -9.762  1.00  1.09           H  
ATOM   1453 2HD1 LEU A  95     -22.054   8.567  -9.958  1.00  1.09           H  
ATOM   1454 3HD1 LEU A  95     -22.261   9.921 -11.095  1.00  1.09           H  
ATOM   1455 1HD2 LEU A  95     -25.303   9.532 -11.391  1.00  1.09           H  
ATOM   1456 2HD2 LEU A  95     -24.203   9.779 -12.755  1.00  1.09           H  
ATOM   1457 3HD2 LEU A  95     -25.269   8.356 -12.708  1.00  1.09           H  
ATOM   1458  N   GLU A  96     -21.959   4.885 -14.095  1.00  1.04           N  
ATOM   1459  CA  GLU A  96     -21.240   4.270 -15.216  1.00  1.04           C  
ATOM   1460  C   GLU A  96     -22.245   3.695 -16.211  1.00  1.04           C  
ATOM   1461  O   GLU A  96     -22.055   3.798 -17.431  1.00  1.04           O  
ATOM   1462  CB  GLU A  96     -20.326   3.119 -14.748  1.00  1.04           C  
ATOM   1463  CG  GLU A  96     -19.036   3.482 -13.989  1.00  1.04           C  
ATOM   1464  CD  GLU A  96     -17.978   4.133 -14.882  1.00  1.04           C  
ATOM   1465  OE1 GLU A  96     -18.120   4.042 -16.081  1.00  1.04           O  
ATOM   1466  OE2 GLU A  96     -17.030   4.678 -14.382  1.00  1.04           O  
ATOM   1467  H   GLU A  96     -21.830   4.543 -13.144  1.00  1.04           H  
ATOM   1468  HA  GLU A  96     -20.645   5.029 -15.715  1.00  1.04           H  
ATOM   1469 1HB  GLU A  96     -20.899   2.456 -14.104  1.00  1.04           H  
ATOM   1470 2HB  GLU A  96     -20.029   2.534 -15.616  1.00  1.04           H  
ATOM   1471 1HG  GLU A  96     -19.281   4.139 -13.164  1.00  1.04           H  
ATOM   1472 2HG  GLU A  96     -18.629   2.567 -13.564  1.00  1.04           H  
ATOM   1473  N   LYS A  97     -23.329   3.117 -15.685  1.00  1.01           N  
ATOM   1474  CA  LYS A  97     -24.369   2.526 -16.510  1.00  1.01           C  
ATOM   1475  C   LYS A  97     -25.161   3.598 -17.250  1.00  1.01           C  
ATOM   1476  O   LYS A  97     -25.465   3.433 -18.432  1.00  1.01           O  
ATOM   1477  CB  LYS A  97     -25.300   1.686 -15.639  1.00  1.01           C  
ATOM   1478  CG  LYS A  97     -24.668   0.410 -15.092  1.00  1.01           C  
ATOM   1479  CD  LYS A  97     -25.628  -0.328 -14.177  1.00  1.01           C  
ATOM   1480  CE  LYS A  97     -24.987  -1.575 -13.592  1.00  1.01           C  
ATOM   1481  NZ  LYS A  97     -25.905  -2.287 -12.657  1.00  1.01           N  
ATOM   1482  H   LYS A  97     -23.404   3.053 -14.667  1.00  1.01           H  
ATOM   1483  HA  LYS A  97     -23.899   1.880 -17.248  1.00  1.01           H  
ATOM   1484 1HB  LYS A  97     -25.626   2.278 -14.788  1.00  1.01           H  
ATOM   1485 2HB  LYS A  97     -26.186   1.411 -16.207  1.00  1.01           H  
ATOM   1486 1HG  LYS A  97     -24.387  -0.241 -15.918  1.00  1.01           H  
ATOM   1487 2HG  LYS A  97     -23.769   0.664 -14.536  1.00  1.01           H  
ATOM   1488 1HD  LYS A  97     -25.920   0.336 -13.360  1.00  1.01           H  
ATOM   1489 2HD  LYS A  97     -26.522  -0.607 -14.733  1.00  1.01           H  
ATOM   1490 1HE  LYS A  97     -24.715  -2.248 -14.404  1.00  1.01           H  
ATOM   1491 2HE  LYS A  97     -24.083  -1.288 -13.052  1.00  1.01           H  
ATOM   1492 1HZ  LYS A  97     -25.444  -3.107 -12.290  1.00  1.01           H  
ATOM   1493 2HZ  LYS A  97     -26.152  -1.670 -11.896  1.00  1.01           H  
ATOM   1494 3HZ  LYS A  97     -26.742  -2.565 -13.150  1.00  1.01           H  
ATOM   1495  N   LYS A  98     -25.466   4.711 -16.570  1.00  0.99           N  
ATOM   1496  CA  LYS A  98     -26.213   5.807 -17.180  1.00  0.99           C  
ATOM   1497  C   LYS A  98     -25.393   6.399 -18.318  1.00  0.99           C  
ATOM   1498  O   LYS A  98     -25.912   6.634 -19.410  1.00  0.99           O  
ATOM   1499  CB  LYS A  98     -26.582   6.854 -16.123  1.00  0.99           C  
ATOM   1500  CG  LYS A  98     -27.507   8.008 -16.586  1.00  0.99           C  
ATOM   1501  CD  LYS A  98     -27.917   8.867 -15.368  1.00  0.99           C  
ATOM   1502  CE  LYS A  98     -28.865  10.038 -15.717  1.00  0.99           C  
ATOM   1503  NZ  LYS A  98     -30.213   9.557 -16.189  1.00  0.99           N  
ATOM   1504  H   LYS A  98     -25.204   4.781 -15.587  1.00  0.99           H  
ATOM   1505  HA  LYS A  98     -27.135   5.408 -17.602  1.00  0.99           H  
ATOM   1506 1HB  LYS A  98     -27.066   6.356 -15.284  1.00  0.99           H  
ATOM   1507 2HB  LYS A  98     -25.666   7.298 -15.737  1.00  0.99           H  
ATOM   1508 1HG  LYS A  98     -26.983   8.633 -17.313  1.00  0.99           H  
ATOM   1509 2HG  LYS A  98     -28.405   7.612 -17.062  1.00  0.99           H  
ATOM   1510 1HD  LYS A  98     -28.421   8.226 -14.647  1.00  0.99           H  
ATOM   1511 2HD  LYS A  98     -27.028   9.267 -14.890  1.00  0.99           H  
ATOM   1512 1HE  LYS A  98     -29.003  10.639 -14.820  1.00  0.99           H  
ATOM   1513 2HE  LYS A  98     -28.434  10.660 -16.500  1.00  0.99           H  
ATOM   1514 1HZ  LYS A  98     -30.822  10.336 -16.396  1.00  0.99           H  
ATOM   1515 2HZ  LYS A  98     -30.114   9.032 -17.045  1.00  0.99           H  
ATOM   1516 3HZ  LYS A  98     -30.641   8.985 -15.490  1.00  0.99           H  
ATOM   1517  N   LEU A  99     -24.098   6.609 -18.084  1.00  1.00           N  
ATOM   1518  CA  LEU A  99     -23.205   7.061 -19.138  1.00  1.00           C  
ATOM   1519  C   LEU A  99     -23.131   6.079 -20.290  1.00  1.00           C  
ATOM   1520  O   LEU A  99     -23.199   6.496 -21.444  1.00  1.00           O  
ATOM   1521  CB  LEU A  99     -21.818   7.279 -18.544  1.00  1.00           C  
ATOM   1522  CG  LEU A  99     -21.703   8.494 -17.667  1.00  1.00           C  
ATOM   1523  CD1 LEU A  99     -20.486   8.425 -16.870  1.00  1.00           C  
ATOM   1524  CD2 LEU A  99     -21.618   9.702 -18.556  1.00  1.00           C  
ATOM   1525  H   LEU A  99     -23.715   6.427 -17.155  1.00  1.00           H  
ATOM   1526  HA  LEU A  99     -23.581   8.012 -19.516  1.00  1.00           H  
ATOM   1527 1HB  LEU A  99     -21.556   6.406 -17.942  1.00  1.00           H  
ATOM   1528 2HB  LEU A  99     -21.097   7.373 -19.352  1.00  1.00           H  
ATOM   1529  HG  LEU A  99     -22.564   8.551 -17.008  1.00  1.00           H  
ATOM   1530 1HD1 LEU A  99     -20.405   9.314 -16.246  1.00  1.00           H  
ATOM   1531 2HD1 LEU A  99     -20.544   7.542 -16.254  1.00  1.00           H  
ATOM   1532 3HD1 LEU A  99     -19.642   8.354 -17.505  1.00  1.00           H  
ATOM   1533 1HD2 LEU A  99     -21.535  10.601 -17.947  1.00  1.00           H  
ATOM   1534 2HD2 LEU A  99     -20.749   9.619 -19.196  1.00  1.00           H  
ATOM   1535 3HD2 LEU A  99     -22.503   9.745 -19.167  1.00  1.00           H  
ATOM   1536  N   ALA A 100     -23.041   4.773 -20.006  1.00  1.02           N  
ATOM   1537  CA  ALA A 100     -23.011   3.806 -21.093  1.00  1.02           C  
ATOM   1538  C   ALA A 100     -24.301   3.865 -21.898  1.00  1.02           C  
ATOM   1539  O   ALA A 100     -24.277   3.843 -23.130  1.00  1.02           O  
ATOM   1540  CB  ALA A 100     -22.816   2.406 -20.549  1.00  1.02           C  
ATOM   1541  H   ALA A 100     -22.960   4.449 -19.042  1.00  1.02           H  
ATOM   1542  HA  ALA A 100     -22.182   4.061 -21.751  1.00  1.02           H  
ATOM   1543 1HB  ALA A 100     -22.777   1.694 -21.371  1.00  1.02           H  
ATOM   1544 2HB  ALA A 100     -21.886   2.366 -19.984  1.00  1.02           H  
ATOM   1545 3HB  ALA A 100     -23.648   2.159 -19.892  1.00  1.02           H  
ATOM   1546  N   ALA A 101     -25.438   3.969 -21.204  1.00  1.06           N  
ATOM   1547  CA  ALA A 101     -26.720   4.041 -21.881  1.00  1.06           C  
ATOM   1548  C   ALA A 101     -26.790   5.283 -22.740  1.00  1.06           C  
ATOM   1549  O   ALA A 101     -27.263   5.245 -23.880  1.00  1.06           O  
ATOM   1550  CB  ALA A 101     -27.850   4.044 -20.872  1.00  1.06           C  
ATOM   1551  H   ALA A 101     -25.412   3.975 -20.186  1.00  1.06           H  
ATOM   1552  HA  ALA A 101     -26.813   3.170 -22.529  1.00  1.06           H  
ATOM   1553 1HB  ALA A 101     -28.803   4.081 -21.393  1.00  1.06           H  
ATOM   1554 2HB  ALA A 101     -27.796   3.140 -20.267  1.00  1.06           H  
ATOM   1555 3HB  ALA A 101     -27.752   4.916 -20.226  1.00  1.06           H  
ATOM   1556  N   LEU A 102     -26.266   6.389 -22.216  1.00  1.11           N  
ATOM   1557  CA  LEU A 102     -26.308   7.620 -22.957  1.00  1.11           C  
ATOM   1558  C   LEU A 102     -25.429   7.500 -24.180  1.00  1.11           C  
ATOM   1559  O   LEU A 102     -25.832   7.927 -25.261  1.00  1.11           O  
ATOM   1560  CB  LEU A 102     -25.932   8.815 -22.084  1.00  1.11           C  
ATOM   1561  CG  LEU A 102     -26.018  10.154 -22.807  1.00  1.11           C  
ATOM   1562  CD1 LEU A 102     -27.400  10.292 -23.344  1.00  1.11           C  
ATOM   1563  CD2 LEU A 102     -25.758  11.295 -21.846  1.00  1.11           C  
ATOM   1564  H   LEU A 102     -25.885   6.382 -21.271  1.00  1.11           H  
ATOM   1565  HA  LEU A 102     -27.331   7.777 -23.293  1.00  1.11           H  
ATOM   1566 1HB  LEU A 102     -26.600   8.844 -21.221  1.00  1.11           H  
ATOM   1567 2HB  LEU A 102     -24.917   8.670 -21.724  1.00  1.11           H  
ATOM   1568  HG  LEU A 102     -25.306  10.191 -23.633  1.00  1.11           H  
ATOM   1569 1HD1 LEU A 102     -27.487  11.231 -23.843  1.00  1.11           H  
ATOM   1570 2HD1 LEU A 102     -27.606   9.486 -24.045  1.00  1.11           H  
ATOM   1571 3HD1 LEU A 102     -28.105  10.245 -22.538  1.00  1.11           H  
ATOM   1572 1HD2 LEU A 102     -25.867  12.216 -22.391  1.00  1.11           H  
ATOM   1573 2HD2 LEU A 102     -26.476  11.265 -21.045  1.00  1.11           H  
ATOM   1574 3HD2 LEU A 102     -24.768  11.235 -21.427  1.00  1.11           H  
ATOM   1575  N   GLU A 103     -24.235   6.923 -24.043  1.00  1.17           N  
ATOM   1576  CA  GLU A 103     -23.383   6.777 -25.210  1.00  1.17           C  
ATOM   1577  C   GLU A 103     -24.043   5.929 -26.282  1.00  1.17           C  
ATOM   1578  O   GLU A 103     -23.951   6.245 -27.469  1.00  1.17           O  
ATOM   1579  CB  GLU A 103     -22.011   6.198 -24.875  1.00  1.17           C  
ATOM   1580  CG  GLU A 103     -21.113   6.158 -26.116  1.00  1.17           C  
ATOM   1581  CD  GLU A 103     -19.667   5.810 -25.878  1.00  1.17           C  
ATOM   1582  OE1 GLU A 103     -19.280   5.571 -24.762  1.00  1.17           O  
ATOM   1583  OE2 GLU A 103     -18.937   5.809 -26.851  1.00  1.17           O  
ATOM   1584  H   GLU A 103     -23.922   6.595 -23.130  1.00  1.17           H  
ATOM   1585  HA  GLU A 103     -23.233   7.761 -25.636  1.00  1.17           H  
ATOM   1586 1HB  GLU A 103     -21.533   6.778 -24.089  1.00  1.17           H  
ATOM   1587 2HB  GLU A 103     -22.132   5.179 -24.502  1.00  1.17           H  
ATOM   1588 1HG  GLU A 103     -21.533   5.426 -26.807  1.00  1.17           H  
ATOM   1589 2HG  GLU A 103     -21.166   7.133 -26.601  1.00  1.17           H  
ATOM   1590  N   LYS A 104     -24.737   4.862 -25.884  1.00  1.23           N  
ATOM   1591  CA  LYS A 104     -25.401   4.022 -26.870  1.00  1.23           C  
ATOM   1592  C   LYS A 104     -26.491   4.803 -27.606  1.00  1.23           C  
ATOM   1593  O   LYS A 104     -26.630   4.686 -28.827  1.00  1.23           O  
ATOM   1594  CB  LYS A 104     -25.977   2.785 -26.187  1.00  1.23           C  
ATOM   1595  CG  LYS A 104     -24.911   1.798 -25.716  1.00  1.23           C  
ATOM   1596  CD  LYS A 104     -25.515   0.621 -24.974  1.00  1.23           C  
ATOM   1597  CE  LYS A 104     -24.429  -0.321 -24.477  1.00  1.23           C  
ATOM   1598  NZ  LYS A 104     -24.990  -1.469 -23.713  1.00  1.23           N  
ATOM   1599  H   LYS A 104     -24.773   4.617 -24.892  1.00  1.23           H  
ATOM   1600  HA  LYS A 104     -24.661   3.702 -27.603  1.00  1.23           H  
ATOM   1601 1HB  LYS A 104     -26.555   3.094 -25.313  1.00  1.23           H  
ATOM   1602 2HB  LYS A 104     -26.653   2.270 -26.865  1.00  1.23           H  
ATOM   1603 1HG  LYS A 104     -24.365   1.424 -26.580  1.00  1.23           H  
ATOM   1604 2HG  LYS A 104     -24.207   2.307 -25.065  1.00  1.23           H  
ATOM   1605 1HD  LYS A 104     -26.082   0.992 -24.118  1.00  1.23           H  
ATOM   1606 2HD  LYS A 104     -26.192   0.079 -25.632  1.00  1.23           H  
ATOM   1607 1HE  LYS A 104     -23.872  -0.702 -25.332  1.00  1.23           H  
ATOM   1608 2HE  LYS A 104     -23.748   0.236 -23.831  1.00  1.23           H  
ATOM   1609 1HZ  LYS A 104     -24.237  -2.067 -23.402  1.00  1.23           H  
ATOM   1610 2HZ  LYS A 104     -25.498  -1.122 -22.911  1.00  1.23           H  
ATOM   1611 3HZ  LYS A 104     -25.615  -1.997 -24.305  1.00  1.23           H  
ATOM   1612  N   LYS A 105     -27.236   5.640 -26.875  1.00  1.28           N  
ATOM   1613  CA  LYS A 105     -28.285   6.459 -27.478  1.00  1.28           C  
ATOM   1614  C   LYS A 105     -27.683   7.547 -28.369  1.00  1.28           C  
ATOM   1615  O   LYS A 105     -28.189   7.832 -29.460  1.00  1.28           O  
ATOM   1616  CB  LYS A 105     -29.149   7.081 -26.381  1.00  1.28           C  
ATOM   1617  CG  LYS A 105     -30.028   6.076 -25.632  1.00  1.28           C  
ATOM   1618  CD  LYS A 105     -30.814   6.742 -24.508  1.00  1.28           C  
ATOM   1619  CE  LYS A 105     -31.678   5.726 -23.769  1.00  1.28           C  
ATOM   1620  NZ  LYS A 105     -32.424   6.343 -22.638  1.00  1.28           N  
ATOM   1621  H   LYS A 105     -27.090   5.684 -25.863  1.00  1.28           H  
ATOM   1622  HA  LYS A 105     -28.912   5.820 -28.099  1.00  1.28           H  
ATOM   1623 1HB  LYS A 105     -28.502   7.565 -25.650  1.00  1.28           H  
ATOM   1624 2HB  LYS A 105     -29.793   7.848 -26.812  1.00  1.28           H  
ATOM   1625 1HG  LYS A 105     -30.728   5.616 -26.330  1.00  1.28           H  
ATOM   1626 2HG  LYS A 105     -29.400   5.294 -25.210  1.00  1.28           H  
ATOM   1627 1HD  LYS A 105     -30.114   7.196 -23.801  1.00  1.28           H  
ATOM   1628 2HD  LYS A 105     -31.452   7.524 -24.920  1.00  1.28           H  
ATOM   1629 1HE  LYS A 105     -32.392   5.295 -24.468  1.00  1.28           H  
ATOM   1630 2HE  LYS A 105     -31.039   4.931 -23.379  1.00  1.28           H  
ATOM   1631 1HZ  LYS A 105     -32.984   5.639 -22.179  1.00  1.28           H  
ATOM   1632 2HZ  LYS A 105     -31.765   6.735 -21.976  1.00  1.28           H  
ATOM   1633 3HZ  LYS A 105     -33.026   7.075 -22.988  1.00  1.28           H  
ATOM   1634  N   THR A 106     -26.573   8.123 -27.912  1.00  1.32           N  
ATOM   1635  CA  THR A 106     -25.875   9.184 -28.612  1.00  1.32           C  
ATOM   1636  C   THR A 106     -25.386   8.627 -29.949  1.00  1.32           C  
ATOM   1637  O   THR A 106     -25.619   9.220 -31.005  1.00  1.32           O  
ATOM   1638  CB  THR A 106     -24.701   9.677 -27.726  1.00  1.32           C  
ATOM   1639  OG1 THR A 106     -25.232  10.174 -26.494  1.00  1.32           O  
ATOM   1640  CG2 THR A 106     -23.895  10.760 -28.358  1.00  1.32           C  
ATOM   1641  H   THR A 106     -26.213   7.837 -27.009  1.00  1.32           H  
ATOM   1642  HA  THR A 106     -26.564  10.007 -28.801  1.00  1.32           H  
ATOM   1643  HB  THR A 106     -24.050   8.841 -27.523  1.00  1.32           H  
ATOM   1644  HG1 THR A 106     -25.673   9.429 -26.037  1.00  1.32           H  
ATOM   1645 1HG2 THR A 106     -23.096  11.047 -27.678  1.00  1.32           H  
ATOM   1646 2HG2 THR A 106     -23.470  10.401 -29.294  1.00  1.32           H  
ATOM   1647 3HG2 THR A 106     -24.531  11.611 -28.537  1.00  1.32           H  
ATOM   1648  N   ALA A 107     -24.765   7.444 -29.902  1.00  1.35           N  
ATOM   1649  CA  ALA A 107     -24.308   6.766 -31.102  1.00  1.35           C  
ATOM   1650  C   ALA A 107     -25.480   6.421 -32.011  1.00  1.35           C  
ATOM   1651  O   ALA A 107     -25.395   6.592 -33.227  1.00  1.35           O  
ATOM   1652  CB  ALA A 107     -23.560   5.504 -30.731  1.00  1.35           C  
ATOM   1653  H   ALA A 107     -24.595   7.006 -28.999  1.00  1.35           H  
ATOM   1654  HA  ALA A 107     -23.639   7.438 -31.640  1.00  1.35           H  
ATOM   1655 1HB  ALA A 107     -23.203   5.015 -31.630  1.00  1.35           H  
ATOM   1656 2HB  ALA A 107     -22.715   5.758 -30.090  1.00  1.35           H  
ATOM   1657 3HB  ALA A 107     -24.233   4.835 -30.192  1.00  1.35           H  
ATOM   1658  N   ALA A 108     -26.605   5.976 -31.435  1.00  1.37           N  
ATOM   1659  CA  ALA A 108     -27.751   5.632 -32.262  1.00  1.37           C  
ATOM   1660  C   ALA A 108     -28.192   6.845 -33.060  1.00  1.37           C  
ATOM   1661  O   ALA A 108     -28.496   6.732 -34.253  1.00  1.37           O  
ATOM   1662  CB  ALA A 108     -28.891   5.120 -31.405  1.00  1.37           C  
ATOM   1663  H   ALA A 108     -26.653   5.823 -30.428  1.00  1.37           H  
ATOM   1664  HA  ALA A 108     -27.449   4.853 -32.958  1.00  1.37           H  
ATOM   1665 1HB  ALA A 108     -29.731   4.849 -32.039  1.00  1.37           H  
ATOM   1666 2HB  ALA A 108     -28.555   4.245 -30.847  1.00  1.37           H  
ATOM   1667 3HB  ALA A 108     -29.199   5.893 -30.710  1.00  1.37           H  
ATOM   1668  N   LEU A 109     -28.158   8.021 -32.427  1.00  1.38           N  
ATOM   1669  CA  LEU A 109     -28.513   9.237 -33.128  1.00  1.38           C  
ATOM   1670  C   LEU A 109     -27.506   9.514 -34.226  1.00  1.38           C  
ATOM   1671  O   LEU A 109     -27.891   9.891 -35.330  1.00  1.38           O  
ATOM   1672  CB  LEU A 109     -28.638  10.434 -32.195  1.00  1.38           C  
ATOM   1673  CG  LEU A 109     -29.018  11.714 -32.922  1.00  1.38           C  
ATOM   1674  CD1 LEU A 109     -30.272  11.509 -33.639  1.00  1.38           C  
ATOM   1675  CD2 LEU A 109     -29.217  12.821 -31.981  1.00  1.38           C  
ATOM   1676  H   LEU A 109     -27.918   8.052 -31.434  1.00  1.38           H  
ATOM   1677  HA  LEU A 109     -29.487   9.088 -33.589  1.00  1.38           H  
ATOM   1678 1HB  LEU A 109     -29.393  10.220 -31.438  1.00  1.38           H  
ATOM   1679 2HB  LEU A 109     -27.685  10.586 -31.699  1.00  1.38           H  
ATOM   1680  HG  LEU A 109     -28.250  11.968 -33.626  1.00  1.38           H  
ATOM   1681 1HD1 LEU A 109     -30.518  12.434 -34.130  1.00  1.38           H  
ATOM   1682 2HD1 LEU A 109     -30.154  10.713 -34.366  1.00  1.38           H  
ATOM   1683 3HD1 LEU A 109     -31.053  11.248 -32.953  1.00  1.38           H  
ATOM   1684 1HD2 LEU A 109     -29.490  13.687 -32.566  1.00  1.38           H  
ATOM   1685 2HD2 LEU A 109     -30.009  12.583 -31.282  1.00  1.38           H  
ATOM   1686 3HD2 LEU A 109     -28.326  13.020 -31.435  1.00  1.38           H  
ATOM   1687  N   GLU A 110     -26.213   9.329 -33.947  1.00  1.41           N  
ATOM   1688  CA  GLU A 110     -25.216   9.568 -34.986  1.00  1.41           C  
ATOM   1689  C   GLU A 110     -25.482   8.716 -36.215  1.00  1.41           C  
ATOM   1690  O   GLU A 110     -25.365   9.198 -37.348  1.00  1.41           O  
ATOM   1691  CB  GLU A 110     -23.789   9.282 -34.506  1.00  1.41           C  
ATOM   1692  CG  GLU A 110     -22.754   9.622 -35.567  1.00  1.41           C  
ATOM   1693  CD  GLU A 110     -21.315   9.565 -35.114  1.00  1.41           C  
ATOM   1694  OE1 GLU A 110     -21.059   9.294 -33.967  1.00  1.41           O  
ATOM   1695  OE2 GLU A 110     -20.464   9.806 -35.946  1.00  1.41           O  
ATOM   1696  H   GLU A 110     -25.933   9.039 -33.008  1.00  1.41           H  
ATOM   1697  HA  GLU A 110     -25.276  10.608 -35.289  1.00  1.41           H  
ATOM   1698 1HB  GLU A 110     -23.566   9.801 -33.586  1.00  1.41           H  
ATOM   1699 2HB  GLU A 110     -23.693   8.216 -34.299  1.00  1.41           H  
ATOM   1700 1HG  GLU A 110     -22.884   8.925 -36.397  1.00  1.41           H  
ATOM   1701 2HG  GLU A 110     -22.971  10.621 -35.938  1.00  1.41           H  
ATOM   1702  N   TYR A 111     -25.878   7.463 -36.004  1.00  1.47           N  
ATOM   1703  CA  TYR A 111     -26.118   6.592 -37.137  1.00  1.47           C  
ATOM   1704  C   TYR A 111     -27.400   6.991 -37.857  1.00  1.47           C  
ATOM   1705  O   TYR A 111     -27.460   6.954 -39.090  1.00  1.47           O  
ATOM   1706  CB  TYR A 111     -26.182   5.134 -36.688  1.00  1.47           C  
ATOM   1707  CG  TYR A 111     -24.844   4.591 -36.216  1.00  1.47           C  
ATOM   1708  CD1 TYR A 111     -24.681   4.193 -34.897  1.00  1.47           C  
ATOM   1709  CD2 TYR A 111     -23.776   4.513 -37.096  1.00  1.47           C  
ATOM   1710  CE1 TYR A 111     -23.468   3.713 -34.459  1.00  1.47           C  
ATOM   1711  CE2 TYR A 111     -22.556   4.032 -36.657  1.00  1.47           C  
ATOM   1712  CZ  TYR A 111     -22.402   3.633 -35.342  1.00  1.47           C  
ATOM   1713  OH  TYR A 111     -21.187   3.154 -34.904  1.00  1.47           O  
ATOM   1714  H   TYR A 111     -25.957   7.118 -35.044  1.00  1.47           H  
ATOM   1715  HA  TYR A 111     -25.291   6.702 -37.837  1.00  1.47           H  
ATOM   1716 1HB  TYR A 111     -26.895   5.046 -35.862  1.00  1.47           H  
ATOM   1717 2HB  TYR A 111     -26.540   4.511 -37.503  1.00  1.47           H  
ATOM   1718  HD1 TYR A 111     -25.518   4.258 -34.207  1.00  1.47           H  
ATOM   1719  HD2 TYR A 111     -23.899   4.831 -38.131  1.00  1.47           H  
ATOM   1720  HE1 TYR A 111     -23.349   3.401 -33.423  1.00  1.47           H  
ATOM   1721  HE2 TYR A 111     -21.714   3.969 -37.348  1.00  1.47           H  
ATOM   1722  HH  TYR A 111     -20.560   3.160 -35.632  1.00  1.47           H  
ATOM   1723  N   LYS A 112     -28.414   7.420 -37.103  1.00  1.55           N  
ATOM   1724  CA  LYS A 112     -29.662   7.852 -37.711  1.00  1.55           C  
ATOM   1725  C   LYS A 112     -29.383   9.073 -38.600  1.00  1.55           C  
ATOM   1726  O   LYS A 112     -29.825   9.132 -39.746  1.00  1.55           O  
ATOM   1727  CB  LYS A 112     -30.702   8.156 -36.634  1.00  1.55           C  
ATOM   1728  CG  LYS A 112     -32.073   8.485 -37.162  1.00  1.55           C  
ATOM   1729  CD  LYS A 112     -33.081   8.708 -36.033  1.00  1.55           C  
ATOM   1730  CE  LYS A 112     -34.389   9.215 -36.598  1.00  1.55           C  
ATOM   1731  NZ  LYS A 112     -35.068   8.178 -37.431  1.00  1.55           N  
ATOM   1732  H   LYS A 112     -28.329   7.414 -36.085  1.00  1.55           H  
ATOM   1733  HA  LYS A 112     -30.041   7.051 -38.345  1.00  1.55           H  
ATOM   1734 1HB  LYS A 112     -30.780   7.310 -35.951  1.00  1.55           H  
ATOM   1735 2HB  LYS A 112     -30.363   9.009 -36.051  1.00  1.55           H  
ATOM   1736 1HG  LYS A 112     -32.012   9.361 -37.773  1.00  1.55           H  
ATOM   1737 2HG  LYS A 112     -32.423   7.665 -37.787  1.00  1.55           H  
ATOM   1738 1HD  LYS A 112     -33.259   7.766 -35.517  1.00  1.55           H  
ATOM   1739 2HD  LYS A 112     -32.689   9.424 -35.314  1.00  1.55           H  
ATOM   1740 1HE  LYS A 112     -35.049   9.518 -35.792  1.00  1.55           H  
ATOM   1741 2HE  LYS A 112     -34.183  10.081 -37.225  1.00  1.55           H  
ATOM   1742 1HZ  LYS A 112     -35.917   8.580 -37.829  1.00  1.55           H  
ATOM   1743 2HZ  LYS A 112     -34.468   7.908 -38.191  1.00  1.55           H  
ATOM   1744 3HZ  LYS A 112     -35.293   7.371 -36.879  1.00  1.55           H  
ATOM   1745  N   LEU A 113     -28.597  10.019 -38.082  1.00  1.66           N  
ATOM   1746  CA  LEU A 113     -28.228  11.214 -38.830  1.00  1.66           C  
ATOM   1747  C   LEU A 113     -27.443  10.855 -40.079  1.00  1.66           C  
ATOM   1748  O   LEU A 113     -27.652  11.448 -41.132  1.00  1.66           O  
ATOM   1749  CB  LEU A 113     -27.368  12.116 -37.940  1.00  1.66           C  
ATOM   1750  CG  LEU A 113     -28.088  12.820 -36.820  1.00  1.66           C  
ATOM   1751  CD1 LEU A 113     -27.133  13.346 -35.888  1.00  1.66           C  
ATOM   1752  CD2 LEU A 113     -28.847  13.946 -37.394  1.00  1.66           C  
ATOM   1753  H   LEU A 113     -28.257   9.911 -37.128  1.00  1.66           H  
ATOM   1754  HA  LEU A 113     -29.136  11.739 -39.121  1.00  1.66           H  
ATOM   1755 1HB  LEU A 113     -26.586  11.507 -37.490  1.00  1.66           H  
ATOM   1756 2HB  LEU A 113     -26.896  12.873 -38.565  1.00  1.66           H  
ATOM   1757  HG  LEU A 113     -28.744  12.125 -36.306  1.00  1.66           H  
ATOM   1758 1HD1 LEU A 113     -27.638  13.869 -35.073  1.00  1.66           H  
ATOM   1759 2HD1 LEU A 113     -26.588  12.512 -35.518  1.00  1.66           H  
ATOM   1760 3HD1 LEU A 113     -26.482  14.004 -36.381  1.00  1.66           H  
ATOM   1761 1HD2 LEU A 113     -29.376  14.482 -36.605  1.00  1.66           H  
ATOM   1762 2HD2 LEU A 113     -28.169  14.628 -37.901  1.00  1.66           H  
ATOM   1763 3HD2 LEU A 113     -29.543  13.534 -38.103  1.00  1.66           H  
ATOM   1764  N   ALA A 114     -26.530   9.887 -39.972  1.00  1.80           N  
ATOM   1765  CA  ALA A 114     -25.756   9.454 -41.127  1.00  1.80           C  
ATOM   1766  C   ALA A 114     -26.660   8.868 -42.215  1.00  1.80           C  
ATOM   1767  O   ALA A 114     -26.440   9.087 -43.407  1.00  1.80           O  
ATOM   1768  CB  ALA A 114     -24.728   8.421 -40.700  1.00  1.80           C  
ATOM   1769  H   ALA A 114     -26.353   9.451 -39.067  1.00  1.80           H  
ATOM   1770  HA  ALA A 114     -25.248  10.325 -41.538  1.00  1.80           H  
ATOM   1771 1HB  ALA A 114     -24.136   8.120 -41.561  1.00  1.80           H  
ATOM   1772 2HB  ALA A 114     -24.078   8.850 -39.937  1.00  1.80           H  
ATOM   1773 3HB  ALA A 114     -25.240   7.554 -40.291  1.00  1.80           H  
ATOM   1774  N   ALA A 115     -27.669   8.099 -41.789  1.00  1.93           N  
ATOM   1775  CA  ALA A 115     -28.638   7.462 -42.679  1.00  1.93           C  
ATOM   1776  C   ALA A 115     -29.535   8.451 -43.434  1.00  1.93           C  
ATOM   1777  O   ALA A 115     -29.915   8.197 -44.581  1.00  1.93           O  
ATOM   1778  CB  ALA A 115     -29.520   6.521 -41.876  1.00  1.93           C  
ATOM   1779  H   ALA A 115     -27.762   7.932 -40.787  1.00  1.93           H  
ATOM   1780  HA  ALA A 115     -28.078   6.888 -43.415  1.00  1.93           H  
ATOM   1781 1HB  ALA A 115     -30.211   6.013 -42.543  1.00  1.93           H  
ATOM   1782 2HB  ALA A 115     -28.895   5.790 -41.364  1.00  1.93           H  
ATOM   1783 3HB  ALA A 115     -30.081   7.091 -41.142  1.00  1.93           H  
ATOM   1784  N   LEU A 116     -29.896   9.542 -42.764  1.00  2.06           N  
ATOM   1785  CA  LEU A 116     -30.830  10.538 -43.278  1.00  2.06           C  
ATOM   1786  C   LEU A 116     -30.217  11.681 -44.091  1.00  2.06           C  
ATOM   1787  O   LEU A 116     -30.501  11.782 -45.291  1.00  2.06           O  
ATOM   1788  OXT LEU A 116     -30.021  12.721 -43.471  1.00  2.06           O  
ATOM   1789  CB  LEU A 116     -31.583  11.110 -42.085  1.00  2.06           C  
ATOM   1790  CG  LEU A 116     -32.464  10.110 -41.344  1.00  2.06           C  
ATOM   1791  CD1 LEU A 116     -32.965  10.756 -40.117  1.00  2.06           C  
ATOM   1792  CD2 LEU A 116     -33.617   9.684 -42.232  1.00  2.06           C  
ATOM   1793  H   LEU A 116     -29.542   9.656 -41.812  1.00  2.06           H  
ATOM   1794  HA  LEU A 116     -31.539  10.016 -43.916  1.00  2.06           H  
ATOM   1795 1HB  LEU A 116     -30.845  11.489 -41.368  1.00  2.06           H  
ATOM   1796 2HB  LEU A 116     -32.204  11.937 -42.414  1.00  2.06           H  
ATOM   1797  HG  LEU A 116     -31.888   9.233 -41.067  1.00  2.06           H  
ATOM   1798 1HD1 LEU A 116     -33.601  10.067 -39.572  1.00  2.06           H  
ATOM   1799 2HD1 LEU A 116     -32.115  11.033 -39.510  1.00  2.06           H  
ATOM   1800 3HD1 LEU A 116     -33.527  11.635 -40.385  1.00  2.06           H  
ATOM   1801 1HD2 LEU A 116     -34.250   8.979 -41.690  1.00  2.06           H  
ATOM   1802 2HD2 LEU A 116     -34.211  10.562 -42.508  1.00  2.06           H  
ATOM   1803 3HD2 LEU A 116     -33.231   9.209 -43.134  1.00  2.06           H  
TER    1804
ENDMDL

REMARK ID 687351 MODEL 5 2025-08-30_00000375_full_19
PFRMAT TS
TARGET 2025-08-30_00000375_full_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       4.107  -2.823 -12.939  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.744  -3.121 -14.323  1.00 10.00           C  
ATOM      3  C   MET A   1       2.543  -4.057 -14.464  1.00 10.00           C  
ATOM      4  O   MET A   1       2.226  -4.842 -13.559  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.930  -3.760 -15.032  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.199  -2.926 -15.048  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.997  -1.382 -15.938  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.880  -2.016 -17.607  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.795  -2.085 -12.931  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.293  -2.522 -12.415  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.494  -3.644 -12.501  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.494  -2.187 -14.809  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.156  -4.716 -14.564  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.655  -3.963 -16.066  1.00 10.00           H  
ATOM     15 1HG  MET A   1       6.501  -2.699 -14.024  1.00 10.00           H  
ATOM     16 2HG  MET A   1       6.998  -3.494 -15.521  1.00 10.00           H  
ATOM     17 1HE  MET A   1       5.756  -1.189 -18.304  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.789  -2.568 -17.851  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.018  -2.685 -17.680  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.904  -4.024 -15.632  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.819  -4.955 -15.937  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.365  -4.776 -15.007  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.939  -3.690 -14.906  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.131  -3.298 -16.313  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.500  -4.806 -16.969  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.188  -5.977 -15.866  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.708  -5.836 -14.287  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.836  -5.821 -13.359  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.658  -4.795 -12.235  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.611  -4.486 -11.528  1.00 10.00           O  
ATOM     31  CB  SER A   3      -2.048  -7.203 -12.769  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.975  -7.579 -11.948  1.00 10.00           O  
ATOM     33  H   SER A   3      -0.181  -6.689 -14.400  1.00 10.00           H  
ATOM     34  HA  SER A   3      -2.732  -5.548 -13.918  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -2.970  -7.208 -12.191  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -2.161  -7.925 -13.574  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.940  -6.927 -11.242  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.435  -4.305 -12.025  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.195  -3.283 -11.021  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.382  -1.824 -11.517  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.330  -0.896 -10.703  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.180  -3.473 -10.415  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.181  -3.312 -11.373  1.00 10.00           O  
ATOM     44  H   SER A   4       0.341  -4.621 -12.606  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.907  -3.447 -10.218  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.323  -2.753  -9.608  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.248  -4.469  -9.982  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.084  -4.105 -11.956  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.602  -1.590 -12.825  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.695  -0.190 -13.267  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.902   0.470 -12.639  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.036   0.082 -12.905  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.845  -0.045 -14.795  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.332  -0.450 -15.637  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.531   0.241 -15.652  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.464  -1.458 -16.516  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.364  -0.355 -16.495  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.748  -1.414 -17.014  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.690  -2.355 -13.495  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.193   0.357 -12.952  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.695  -0.649 -15.117  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -1.083   0.993 -15.031  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       1.618   1.213 -15.415  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -0.220  -2.240 -16.837  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       3.368   0.033 -16.648  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.660   1.505 -11.844  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.720   2.217 -11.135  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.551   1.337 -10.180  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.689   1.674  -9.846  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -3.628   2.946 -12.132  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.965   4.078 -12.856  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.561   4.747 -13.920  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.779   4.692 -12.644  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.754   5.714 -14.327  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.672   5.699 -13.572  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.699   1.778 -11.682  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.257   2.985 -10.526  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.971   2.269 -12.837  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.486   3.321 -11.645  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -1.049   4.439 -11.872  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -2.950   6.407 -15.145  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -0.887   6.331 -13.652  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.933   0.282  -9.646  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.565  -0.608  -8.669  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.856  -0.611  -7.326  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.692  -1.643  -6.670  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.688  -2.032  -9.206  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.721  -2.209 -10.268  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.087  -2.297  -9.975  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -4.624  -2.302 -11.605  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.748  -2.460 -11.090  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.882  -2.461 -12.090  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.993   0.049  -9.971  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.576  -0.256  -8.482  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.747  -2.325  -9.627  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.901  -2.717  -8.396  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -3.706  -2.265 -12.198  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -7.834  -2.568 -11.186  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -6.101  -2.563 -13.069  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.449   0.571  -6.896  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.746   0.741  -5.635  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.769   0.766  -4.503  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.970   1.788  -3.851  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.960   2.047  -5.689  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.015   2.048  -6.811  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.335   1.676  -6.676  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.157   2.365  -8.113  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.934   1.769  -7.854  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.044   2.185  -8.744  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.633   1.380  -7.472  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.055  -0.085  -5.467  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.647   2.890  -5.824  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.420   2.199  -4.751  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       1.803   1.433  -5.823  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.023   2.708  -8.663  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.988   1.516  -7.963  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.389  -0.390  -4.266  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.507  -0.518  -3.327  1.00 10.00           C  
ATOM    119  C   HIS A   9      -4.037  -0.870  -1.929  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.843  -0.997  -1.005  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.457  -1.640  -3.780  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.104  -1.440  -5.127  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -7.047  -0.461  -5.394  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.925  -2.113  -6.276  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.405  -0.551  -6.677  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.731  -1.542  -7.221  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.118  -1.181  -4.850  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.057   0.418  -3.277  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.903  -2.582  -3.813  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -6.248  -1.761  -3.042  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -5.245  -2.952  -6.430  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -8.120   0.084  -7.194  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -6.767  -1.857  -8.201  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.736  -1.060  -1.781  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.170  -1.431  -0.505  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.108  -0.428  -0.090  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.868  -0.288   1.113  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.568  -2.833  -0.604  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.578  -3.866  -1.030  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.614  -4.274  -0.217  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.713  -4.549  -2.192  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.339  -5.172  -0.862  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.813  -5.354  -2.063  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.124  -0.927  -2.568  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.937  -1.442   0.264  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.743  -2.833  -1.320  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.161  -3.128   0.363  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.955  -3.760   0.568  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.142  -4.554  -3.123  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.212  -5.620  -0.386  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.503   0.243  -1.114  1.00  7.47           N  
ATOM    152  CA  SER A  11       0.443   0.983  -0.254  1.00  7.47           C  
ATOM    153  C   SER A  11       1.002   2.214  -0.955  1.00  7.47           C  
ATOM    154  O   SER A  11       1.583   2.115  -2.034  1.00  7.47           O  
ATOM    155  CB  SER A  11       1.646   0.099   0.116  1.00  7.47           C  
ATOM    156  OG  SER A  11       2.573   0.805   0.884  1.00  7.47           O  
ATOM    157  H   SER A  11       0.068   0.839  -1.697  1.00  7.47           H  
ATOM    158  HA  SER A  11      -0.049   1.397   0.621  1.00  7.47           H  
ATOM    159 1HB  SER A  11       1.353  -0.798   0.653  1.00  7.47           H  
ATOM    160 2HB  SER A  11       2.123  -0.231  -0.807  1.00  7.47           H  
ATOM    161  HG  SER A  11       2.067   1.241   1.574  1.00  7.47           H  
ATOM    162  N   SER A  12       0.826   3.371  -0.314  1.00  6.94           N  
ATOM    163  CA  SER A  12       1.396   4.663  -0.729  1.00  6.94           C  
ATOM    164  C   SER A  12       1.542   4.979  -2.235  1.00  6.94           C  
ATOM    165  O   SER A  12       2.666   5.239  -2.667  1.00  6.94           O  
ATOM    166  CB  SER A  12       2.749   4.824  -0.069  1.00  6.94           C  
ATOM    167  OG  SER A  12       2.623   4.836   1.331  1.00  6.94           O  
ATOM    168  H   SER A  12       0.294   3.355   0.546  1.00  6.94           H  
ATOM    169  HA  SER A  12       0.747   5.440  -0.316  1.00  6.94           H  
ATOM    170 1HB  SER A  12       3.400   4.004  -0.373  1.00  6.94           H  
ATOM    171 2HB  SER A  12       3.212   5.751  -0.405  1.00  6.94           H  
ATOM    172  HG  SER A  12       2.087   5.610   1.538  1.00  6.94           H  
ATOM    173  N   GLY A  13       0.479   4.988  -3.054  1.00  6.25           N  
ATOM    174  CA  GLY A  13      -0.929   4.706  -2.759  1.00  6.25           C  
ATOM    175  C   GLY A  13      -1.672   6.010  -2.435  1.00  6.25           C  
ATOM    176  O   GLY A  13      -1.148   6.820  -1.671  1.00  6.25           O  
ATOM    177  H   GLY A  13       0.683   5.216  -4.015  1.00  6.25           H  
ATOM    178 1HA  GLY A  13      -1.342   4.216  -3.629  1.00  6.25           H  
ATOM    179 2HA  GLY A  13      -1.038   4.006  -1.940  1.00  6.25           H  
ATOM    180  N   LEU A  14      -2.884   6.247  -2.979  1.00  5.46           N  
ATOM    181  CA  LEU A  14      -3.609   5.388  -3.934  1.00  5.46           C  
ATOM    182  C   LEU A  14      -3.204   5.699  -5.377  1.00  5.46           C  
ATOM    183  O   LEU A  14      -3.588   4.986  -6.296  1.00  5.46           O  
ATOM    184  CB  LEU A  14      -5.110   5.562  -3.746  1.00  5.46           C  
ATOM    185  CG  LEU A  14      -5.630   5.108  -2.377  1.00  5.46           C  
ATOM    186  CD1 LEU A  14      -7.113   5.435  -2.247  1.00  5.46           C  
ATOM    187  CD2 LEU A  14      -5.378   3.603  -2.233  1.00  5.46           C  
ATOM    188  H   LEU A  14      -3.347   7.102  -2.704  1.00  5.46           H  
ATOM    189  HA  LEU A  14      -3.399   4.342  -3.723  1.00  5.46           H  
ATOM    190 1HB  LEU A  14      -5.371   6.605  -3.889  1.00  5.46           H  
ATOM    191 2HB  LEU A  14      -5.610   4.976  -4.500  1.00  5.46           H  
ATOM    192  HG  LEU A  14      -5.095   5.640  -1.589  1.00  5.46           H  
ATOM    193 1HD1 LEU A  14      -7.468   5.118  -1.268  1.00  5.46           H  
ATOM    194 2HD1 LEU A  14      -7.258   6.510  -2.351  1.00  5.46           H  
ATOM    195 3HD1 LEU A  14      -7.673   4.925  -3.009  1.00  5.46           H  
ATOM    196 1HD2 LEU A  14      -5.733   3.261  -1.260  1.00  5.46           H  
ATOM    197 2HD2 LEU A  14      -5.906   3.064  -3.020  1.00  5.46           H  
ATOM    198 3HD2 LEU A  14      -4.307   3.396  -2.317  1.00  5.46           H  
ATOM    199  N   VAL A  15      -2.389   6.750  -5.530  1.00  4.64           N  
ATOM    200  CA  VAL A  15      -1.803   7.261  -6.778  1.00  4.64           C  
ATOM    201  C   VAL A  15      -2.790   8.026  -7.691  1.00  4.64           C  
ATOM    202  O   VAL A  15      -2.849   9.260  -7.582  1.00  4.64           O  
ATOM    203  CB  VAL A  15      -1.056   6.102  -7.512  1.00  4.64           C  
ATOM    204  CG1 VAL A  15      -0.506   6.513  -8.867  1.00  4.64           C  
ATOM    205  CG2 VAL A  15       0.069   5.672  -6.637  1.00  4.64           C  
ATOM    206  H   VAL A  15      -2.154   7.251  -4.685  1.00  4.64           H  
ATOM    207  HA  VAL A  15      -1.021   7.963  -6.494  1.00  4.64           H  
ATOM    208  HB  VAL A  15      -1.720   5.275  -7.685  1.00  4.64           H  
ATOM    209 1HG1 VAL A  15       0.015   5.665  -9.307  1.00  4.64           H  
ATOM    210 2HG1 VAL A  15      -1.292   6.800  -9.515  1.00  4.64           H  
ATOM    211 3HG1 VAL A  15       0.188   7.336  -8.747  1.00  4.64           H  
ATOM    212 1HG2 VAL A  15       0.606   4.866  -7.110  1.00  4.64           H  
ATOM    213 2HG2 VAL A  15       0.742   6.509  -6.481  1.00  4.64           H  
ATOM    214 3HG2 VAL A  15      -0.327   5.342  -5.698  1.00  4.64           H  
ATOM    215  N   PRO A  16      -3.690   7.310  -8.391  1.00  3.89           N  
ATOM    216  CA  PRO A  16      -4.752   6.759  -9.304  1.00  3.89           C  
ATOM    217  C   PRO A  16      -4.435   5.287  -9.471  1.00  3.89           C  
ATOM    218  O   PRO A  16      -3.260   4.949  -9.581  1.00  3.89           O  
ATOM    219  CB  PRO A  16      -4.770   7.503 -10.644  1.00  3.89           C  
ATOM    220  CG  PRO A  16      -3.630   8.035 -10.750  1.00  3.89           C  
ATOM    221  CD  PRO A  16      -3.430   8.504  -9.409  1.00  3.89           C  
ATOM    222  HA  PRO A  16      -5.702   6.917  -8.816  1.00  3.89           H  
ATOM    223 1HB  PRO A  16      -4.924   6.802 -11.458  1.00  3.89           H  
ATOM    224 2HB  PRO A  16      -5.610   8.215 -10.668  1.00  3.89           H  
ATOM    225 1HG  PRO A  16      -2.908   7.290 -11.097  1.00  3.89           H  
ATOM    226 2HG  PRO A  16      -3.648   8.842 -11.498  1.00  3.89           H  
ATOM    227 1HD  PRO A  16      -2.364   8.826  -9.433  1.00  3.89           H  
ATOM    228 2HD  PRO A  16      -4.130   9.345  -9.233  1.00  3.89           H  
ATOM    229  N   ARG A  17      -5.428   4.359  -9.501  1.00  3.24           N  
ATOM    230  CA  ARG A  17      -6.897   4.457  -9.540  1.00  3.24           C  
ATOM    231  C   ARG A  17      -7.384   5.340 -10.680  1.00  3.24           C  
ATOM    232  O   ARG A  17      -8.209   6.232 -10.497  1.00  3.24           O  
ATOM    233  CB  ARG A  17      -7.525   4.884  -8.210  1.00  3.24           C  
ATOM    234  CG  ARG A  17      -7.258   3.944  -7.038  1.00  3.24           C  
ATOM    235  CD  ARG A  17      -8.026   4.356  -5.826  1.00  3.24           C  
ATOM    236  NE  ARG A  17      -9.465   4.151  -5.968  1.00  3.24           N  
ATOM    237  CZ  ARG A  17     -10.091   2.992  -5.684  1.00  3.24           C  
ATOM    238  NH1 ARG A  17      -9.393   1.977  -5.232  1.00  3.24           N  
ATOM    239  NH2 ARG A  17     -11.399   2.878  -5.851  1.00  3.24           N  
ATOM    240  H   ARG A  17      -5.105   3.402  -9.562  1.00  3.24           H  
ATOM    241  HA  ARG A  17      -7.277   3.458  -9.731  1.00  3.24           H  
ATOM    242 1HB  ARG A  17      -7.238   5.862  -7.904  1.00  3.24           H  
ATOM    243 2HB  ARG A  17      -8.603   4.910  -8.343  1.00  3.24           H  
ATOM    244 1HG  ARG A  17      -7.537   2.925  -7.305  1.00  3.24           H  
ATOM    245 2HG  ARG A  17      -6.193   3.968  -6.787  1.00  3.24           H  
ATOM    246 1HD  ARG A  17      -7.685   3.750  -4.986  1.00  3.24           H  
ATOM    247 2HD  ARG A  17      -7.849   5.412  -5.614  1.00  3.24           H  
ATOM    248  HE  ARG A  17     -10.023   4.919  -6.312  1.00  3.24           H  
ATOM    249 1HH1 ARG A  17      -8.394   2.079  -5.100  1.00  3.24           H  
ATOM    250 2HH1 ARG A  17      -9.847   1.101  -5.013  1.00  3.24           H  
ATOM    251 1HH2 ARG A  17     -11.936   3.663  -6.195  1.00  3.24           H  
ATOM    252 2HH2 ARG A  17     -11.861   2.008  -5.633  1.00  3.24           H  
ATOM    253  N   GLY A  18      -6.849   5.063 -11.866  1.00  2.72           N  
ATOM    254  CA  GLY A  18      -7.180   5.763 -13.098  1.00  2.72           C  
ATOM    255  C   GLY A  18      -7.902   4.850 -14.077  1.00  2.72           C  
ATOM    256  O   GLY A  18      -8.527   3.855 -13.685  1.00  2.72           O  
ATOM    257  H   GLY A  18      -6.161   4.326 -11.904  1.00  2.72           H  
ATOM    258 1HA  GLY A  18      -7.804   6.628 -12.869  1.00  2.72           H  
ATOM    259 2HA  GLY A  18      -6.265   6.141 -13.556  1.00  2.72           H  
ATOM    260  N   SER A  19      -7.758   5.142 -15.371  1.00  2.31           N  
ATOM    261  CA  SER A  19      -8.440   4.362 -16.396  1.00  2.31           C  
ATOM    262  C   SER A  19      -8.001   2.902 -16.420  1.00  2.31           C  
ATOM    263  O   SER A  19      -8.788   2.037 -16.785  1.00  2.31           O  
ATOM    264  CB  SER A  19      -8.210   4.976 -17.761  1.00  2.31           C  
ATOM    265  OG  SER A  19      -6.885   4.859 -18.173  1.00  2.31           O  
ATOM    266  H   SER A  19      -7.209   5.945 -15.647  1.00  2.31           H  
ATOM    267  HA  SER A  19      -9.511   4.388 -16.188  1.00  2.31           H  
ATOM    268 1HB  SER A  19      -8.864   4.509 -18.494  1.00  2.31           H  
ATOM    269 2HB  SER A  19      -8.464   6.019 -17.719  1.00  2.31           H  
ATOM    270  HG  SER A  19      -6.876   5.233 -19.081  1.00  2.31           H  
ATOM    271  N   HIS A  20      -6.797   2.599 -15.929  1.00  1.99           N  
ATOM    272  CA  HIS A  20      -6.324   1.219 -15.945  1.00  1.99           C  
ATOM    273  C   HIS A  20      -7.136   0.407 -14.955  1.00  1.99           C  
ATOM    274  O   HIS A  20      -7.334  -0.797 -15.135  1.00  1.99           O  
ATOM    275  CB  HIS A  20      -4.857   1.103 -15.540  1.00  1.99           C  
ATOM    276  CG  HIS A  20      -3.882   1.719 -16.467  1.00  1.99           C  
ATOM    277  ND1 HIS A  20      -3.596   3.067 -16.444  1.00  1.99           N  
ATOM    278  CD2 HIS A  20      -3.113   1.182 -17.442  1.00  1.99           C  
ATOM    279  CE1 HIS A  20      -2.695   3.331 -17.372  1.00  1.99           C  
ATOM    280  NE2 HIS A  20      -2.384   2.204 -17.992  1.00  1.99           N  
ATOM    281  H   HIS A  20      -6.192   3.342 -15.607  1.00  1.99           H  
ATOM    282  HA  HIS A  20      -6.451   0.791 -16.938  1.00  1.99           H  
ATOM    283 1HB  HIS A  20      -4.742   1.561 -14.607  1.00  1.99           H  
ATOM    284 2HB  HIS A  20      -4.589   0.051 -15.415  1.00  1.99           H  
ATOM    285  HD1 HIS A  20      -3.681   3.643 -15.599  1.00  1.99           H  
ATOM    286  HD2 HIS A  20      -2.995   0.164 -17.817  1.00  1.99           H  
ATOM    287  HE1 HIS A  20      -2.337   4.351 -17.512  1.00  1.99           H  
ATOM    288  N   MET A  21      -7.569   1.056 -13.871  1.00  1.75           N  
ATOM    289  CA  MET A  21      -8.358   0.378 -12.862  1.00  1.75           C  
ATOM    290  C   MET A  21      -9.657  -0.044 -13.496  1.00  1.75           C  
ATOM    291  O   MET A  21     -10.093  -1.193 -13.369  1.00  1.75           O  
ATOM    292  CB  MET A  21      -8.585   1.266 -11.644  1.00  1.75           C  
ATOM    293  CG  MET A  21      -9.461   0.660 -10.563  1.00  1.75           C  
ATOM    294  SD  MET A  21      -9.716   1.797  -9.195  1.00  1.75           S  
ATOM    295  CE  MET A  21     -10.660   3.079 -10.014  1.00  1.75           C  
ATOM    296  H   MET A  21      -7.422   2.056 -13.781  1.00  1.75           H  
ATOM    297  HA  MET A  21      -7.832  -0.510 -12.556  1.00  1.75           H  
ATOM    298 1HB  MET A  21      -7.623   1.505 -11.194  1.00  1.75           H  
ATOM    299 2HB  MET A  21      -9.047   2.200 -11.949  1.00  1.75           H  
ATOM    300 1HG  MET A  21     -10.434   0.398 -10.985  1.00  1.75           H  
ATOM    301 2HG  MET A  21      -8.993  -0.244 -10.177  1.00  1.75           H  
ATOM    302 1HE  MET A  21     -10.898   3.867  -9.302  1.00  1.75           H  
ATOM    303 2HE  MET A  21     -10.070   3.499 -10.837  1.00  1.75           H  
ATOM    304 3HE  MET A  21     -11.583   2.656 -10.414  1.00  1.75           H  
ATOM    305  N   MET A  22     -10.264   0.902 -14.205  1.00  1.56           N  
ATOM    306  CA  MET A  22     -11.521   0.616 -14.866  1.00  1.56           C  
ATOM    307  C   MET A  22     -11.358  -0.445 -15.946  1.00  1.56           C  
ATOM    308  O   MET A  22     -12.199  -1.336 -16.070  1.00  1.56           O  
ATOM    309  CB  MET A  22     -12.091   1.892 -15.462  1.00  1.56           C  
ATOM    310  CG  MET A  22     -12.580   2.873 -14.432  1.00  1.56           C  
ATOM    311  SD  MET A  22     -13.896   2.172 -13.443  1.00  1.56           S  
ATOM    312  CE  MET A  22     -15.172   1.999 -14.703  1.00  1.56           C  
ATOM    313  H   MET A  22      -9.830   1.827 -14.262  1.00  1.56           H  
ATOM    314  HA  MET A  22     -12.220   0.233 -14.123  1.00  1.56           H  
ATOM    315 1HB  MET A  22     -11.330   2.381 -16.068  1.00  1.56           H  
ATOM    316 2HB  MET A  22     -12.920   1.642 -16.116  1.00  1.56           H  
ATOM    317 1HG  MET A  22     -11.752   3.144 -13.771  1.00  1.56           H  
ATOM    318 2HG  MET A  22     -12.946   3.775 -14.909  1.00  1.56           H  
ATOM    319 1HE  MET A  22     -16.067   1.568 -14.254  1.00  1.56           H  
ATOM    320 2HE  MET A  22     -15.408   2.978 -15.114  1.00  1.56           H  
ATOM    321 3HE  MET A  22     -14.819   1.341 -15.501  1.00  1.56           H  
ATOM    322  N   LEU A  23     -10.249  -0.414 -16.682  1.00  1.41           N  
ATOM    323  CA  LEU A  23     -10.100  -1.406 -17.730  1.00  1.41           C  
ATOM    324  C   LEU A  23      -9.897  -2.782 -17.121  1.00  1.41           C  
ATOM    325  O   LEU A  23     -10.443  -3.771 -17.619  1.00  1.41           O  
ATOM    326  CB  LEU A  23      -8.954  -1.045 -18.668  1.00  1.41           C  
ATOM    327  CG  LEU A  23      -9.209   0.235 -19.444  1.00  1.41           C  
ATOM    328  CD1 LEU A  23      -8.030   0.534 -20.383  1.00  1.41           C  
ATOM    329  CD2 LEU A  23     -10.515   0.142 -20.105  1.00  1.41           C  
ATOM    330  H   LEU A  23      -9.563   0.330 -16.560  1.00  1.41           H  
ATOM    331  HA  LEU A  23     -11.016  -1.429 -18.314  1.00  1.41           H  
ATOM    332 1HB  LEU A  23      -8.047  -0.912 -18.076  1.00  1.41           H  
ATOM    333 2HB  LEU A  23      -8.794  -1.850 -19.376  1.00  1.41           H  
ATOM    334  HG  LEU A  23      -9.265   1.040 -18.766  1.00  1.41           H  
ATOM    335 1HD1 LEU A  23      -8.206   1.471 -20.915  1.00  1.41           H  
ATOM    336 2HD1 LEU A  23      -7.111   0.617 -19.802  1.00  1.41           H  
ATOM    337 3HD1 LEU A  23      -7.934  -0.276 -21.103  1.00  1.41           H  
ATOM    338 1HD2 LEU A  23     -10.699   1.068 -20.573  1.00  1.41           H  
ATOM    339 2HD2 LEU A  23     -10.517  -0.663 -20.829  1.00  1.41           H  
ATOM    340 3HD2 LEU A  23     -11.284  -0.028 -19.363  1.00  1.41           H  
ATOM    341  N   ALA A  24      -9.149  -2.856 -16.018  1.00  1.28           N  
ATOM    342  CA  ALA A  24      -8.952  -4.121 -15.335  1.00  1.28           C  
ATOM    343  C   ALA A  24     -10.281  -4.656 -14.848  1.00  1.28           C  
ATOM    344  O   ALA A  24     -10.544  -5.852 -14.939  1.00  1.28           O  
ATOM    345  CB  ALA A  24      -8.008  -3.960 -14.171  1.00  1.28           C  
ATOM    346  H   ALA A  24      -8.692  -2.021 -15.649  1.00  1.28           H  
ATOM    347  HA  ALA A  24      -8.531  -4.834 -16.045  1.00  1.28           H  
ATOM    348 1HB  ALA A  24      -7.863  -4.920 -13.673  1.00  1.28           H  
ATOM    349 2HB  ALA A  24      -7.054  -3.586 -14.533  1.00  1.28           H  
ATOM    350 3HB  ALA A  24      -8.437  -3.248 -13.471  1.00  1.28           H  
ATOM    351  N   ALA A  25     -11.143  -3.760 -14.350  1.00  1.17           N  
ATOM    352  CA  ALA A  25     -12.450  -4.188 -13.885  1.00  1.17           C  
ATOM    353  C   ALA A  25     -13.240  -4.798 -15.029  1.00  1.17           C  
ATOM    354  O   ALA A  25     -13.885  -5.842 -14.862  1.00  1.17           O  
ATOM    355  CB  ALA A  25     -13.216  -3.009 -13.303  1.00  1.17           C  
ATOM    356  H   ALA A  25     -10.875  -2.780 -14.266  1.00  1.17           H  
ATOM    357  HA  ALA A  25     -12.308  -4.945 -13.115  1.00  1.17           H  
ATOM    358 1HB  ALA A  25     -14.188  -3.344 -12.944  1.00  1.17           H  
ATOM    359 2HB  ALA A  25     -12.649  -2.579 -12.481  1.00  1.17           H  
ATOM    360 3HB  ALA A  25     -13.364  -2.254 -14.071  1.00  1.17           H  
ATOM    361  N   LEU A  26     -13.132  -4.200 -16.221  1.00  1.08           N  
ATOM    362  CA  LEU A  26     -13.876  -4.736 -17.343  1.00  1.08           C  
ATOM    363  C   LEU A  26     -13.338  -6.119 -17.669  1.00  1.08           C  
ATOM    364  O   LEU A  26     -14.099  -7.057 -17.907  1.00  1.08           O  
ATOM    365  CB  LEU A  26     -13.694  -3.877 -18.606  1.00  1.08           C  
ATOM    366  CG  LEU A  26     -14.232  -2.426 -18.612  1.00  1.08           C  
ATOM    367  CD1 LEU A  26     -13.831  -1.771 -19.937  1.00  1.08           C  
ATOM    368  CD2 LEU A  26     -15.712  -2.400 -18.404  1.00  1.08           C  
ATOM    369  H   LEU A  26     -12.591  -3.337 -16.312  1.00  1.08           H  
ATOM    370  HA  LEU A  26     -14.921  -4.806 -17.069  1.00  1.08           H  
ATOM    371 1HB  LEU A  26     -12.646  -3.805 -18.781  1.00  1.08           H  
ATOM    372 2HB  LEU A  26     -14.143  -4.400 -19.446  1.00  1.08           H  
ATOM    373  HG  LEU A  26     -13.758  -1.872 -17.817  1.00  1.08           H  
ATOM    374 1HD1 LEU A  26     -14.171  -0.737 -19.949  1.00  1.08           H  
ATOM    375 2HD1 LEU A  26     -12.754  -1.799 -20.051  1.00  1.08           H  
ATOM    376 3HD1 LEU A  26     -14.289  -2.319 -20.757  1.00  1.08           H  
ATOM    377 1HD2 LEU A  26     -16.069  -1.369 -18.402  1.00  1.08           H  
ATOM    378 2HD2 LEU A  26     -16.197  -2.952 -19.197  1.00  1.08           H  
ATOM    379 3HD2 LEU A  26     -15.940  -2.856 -17.444  1.00  1.08           H  
ATOM    380  N   LYS A  27     -12.009  -6.256 -17.630  1.00  1.01           N  
ATOM    381  CA  LYS A  27     -11.341  -7.504 -17.965  1.00  1.01           C  
ATOM    382  C   LYS A  27     -11.719  -8.633 -17.021  1.00  1.01           C  
ATOM    383  O   LYS A  27     -12.071  -9.729 -17.468  1.00  1.01           O  
ATOM    384  CB  LYS A  27      -9.825  -7.315 -17.938  1.00  1.01           C  
ATOM    385  CG  LYS A  27      -9.022  -8.540 -18.344  1.00  1.01           C  
ATOM    386  CD  LYS A  27      -7.528  -8.235 -18.354  1.00  1.01           C  
ATOM    387  CE  LYS A  27      -6.712  -9.464 -18.733  1.00  1.01           C  
ATOM    388  NZ  LYS A  27      -5.252  -9.178 -18.745  1.00  1.01           N  
ATOM    389  H   LYS A  27     -11.440  -5.437 -17.406  1.00  1.01           H  
ATOM    390  HA  LYS A  27     -11.641  -7.797 -18.968  1.00  1.01           H  
ATOM    391 1HB  LYS A  27      -9.541  -6.470 -18.557  1.00  1.01           H  
ATOM    392 2HB  LYS A  27      -9.522  -7.072 -16.926  1.00  1.01           H  
ATOM    393 1HG  LYS A  27      -9.219  -9.349 -17.639  1.00  1.01           H  
ATOM    394 2HG  LYS A  27      -9.326  -8.860 -19.340  1.00  1.01           H  
ATOM    395 1HD  LYS A  27      -7.326  -7.434 -19.071  1.00  1.01           H  
ATOM    396 2HD  LYS A  27      -7.224  -7.898 -17.363  1.00  1.01           H  
ATOM    397 1HE  LYS A  27      -6.912 -10.260 -18.017  1.00  1.01           H  
ATOM    398 2HE  LYS A  27      -7.015  -9.799 -19.726  1.00  1.01           H  
ATOM    399 1HZ  LYS A  27      -4.746 -10.014 -19.001  1.00  1.01           H  
ATOM    400 2HZ  LYS A  27      -5.059  -8.445 -19.417  1.00  1.01           H  
ATOM    401 3HZ  LYS A  27      -4.961  -8.876 -17.826  1.00  1.01           H  
ATOM    402  N   GLU A  28     -11.655  -8.363 -15.714  1.00  0.97           N  
ATOM    403  CA  GLU A  28     -11.965  -9.385 -14.723  1.00  0.97           C  
ATOM    404  C   GLU A  28     -13.417  -9.838 -14.827  1.00  0.97           C  
ATOM    405  O   GLU A  28     -13.704 -11.032 -14.716  1.00  0.97           O  
ATOM    406  CB  GLU A  28     -11.666  -8.873 -13.310  1.00  0.97           C  
ATOM    407  CG  GLU A  28     -10.171  -8.712 -12.999  1.00  0.97           C  
ATOM    408  CD  GLU A  28      -9.889  -8.163 -11.612  1.00  0.97           C  
ATOM    409  OE1 GLU A  28     -10.819  -7.778 -10.938  1.00  0.97           O  
ATOM    410  OE2 GLU A  28      -8.743  -8.140 -11.229  1.00  0.97           O  
ATOM    411  H   GLU A  28     -11.364  -7.434 -15.411  1.00  0.97           H  
ATOM    412  HA  GLU A  28     -11.331 -10.247 -14.915  1.00  0.97           H  
ATOM    413 1HB  GLU A  28     -12.141  -7.893 -13.176  1.00  0.97           H  
ATOM    414 2HB  GLU A  28     -12.099  -9.549 -12.572  1.00  0.97           H  
ATOM    415 1HG  GLU A  28      -9.694  -9.685 -13.095  1.00  0.97           H  
ATOM    416 2HG  GLU A  28      -9.732  -8.050 -13.744  1.00  0.97           H  
ATOM    417  N   LYS A  29     -14.338  -8.892 -15.024  1.00  0.94           N  
ATOM    418  CA  LYS A  29     -15.733  -9.261 -15.188  1.00  0.94           C  
ATOM    419  C   LYS A  29     -15.943 -10.081 -16.458  1.00  0.94           C  
ATOM    420  O   LYS A  29     -16.663 -11.076 -16.435  1.00  0.94           O  
ATOM    421  CB  LYS A  29     -16.603  -8.017 -15.167  1.00  0.94           C  
ATOM    422  CG  LYS A  29     -16.678  -7.363 -13.787  1.00  0.94           C  
ATOM    423  CD  LYS A  29     -17.536  -6.100 -13.762  1.00  0.94           C  
ATOM    424  CE  LYS A  29     -17.573  -5.514 -12.352  1.00  0.94           C  
ATOM    425  NZ  LYS A  29     -18.435  -4.306 -12.258  1.00  0.94           N  
ATOM    426  H   LYS A  29     -14.070  -7.904 -15.078  1.00  0.94           H  
ATOM    427  HA  LYS A  29     -16.020  -9.888 -14.341  1.00  0.94           H  
ATOM    428 1HB  LYS A  29     -16.171  -7.297 -15.853  1.00  0.94           H  
ATOM    429 2HB  LYS A  29     -17.610  -8.258 -15.501  1.00  0.94           H  
ATOM    430 1HG  LYS A  29     -17.081  -8.079 -13.070  1.00  0.94           H  
ATOM    431 2HG  LYS A  29     -15.667  -7.100 -13.475  1.00  0.94           H  
ATOM    432 1HD  LYS A  29     -17.094  -5.350 -14.425  1.00  0.94           H  
ATOM    433 2HD  LYS A  29     -18.548  -6.318 -14.103  1.00  0.94           H  
ATOM    434 1HE  LYS A  29     -17.950  -6.268 -11.665  1.00  0.94           H  
ATOM    435 2HE  LYS A  29     -16.559  -5.241 -12.060  1.00  0.94           H  
ATOM    436 1HZ  LYS A  29     -18.426  -3.956 -11.317  1.00  0.94           H  
ATOM    437 2HZ  LYS A  29     -18.114  -3.559 -12.881  1.00  0.94           H  
ATOM    438 3HZ  LYS A  29     -19.378  -4.538 -12.515  1.00  0.94           H  
ATOM    439  N   LEU A  30     -15.273  -9.720 -17.556  1.00  0.93           N  
ATOM    440  CA  LEU A  30     -15.422 -10.505 -18.775  1.00  0.93           C  
ATOM    441  C   LEU A  30     -14.896 -11.908 -18.572  1.00  0.93           C  
ATOM    442  O   LEU A  30     -15.518 -12.877 -19.013  1.00  0.93           O  
ATOM    443  CB  LEU A  30     -14.707  -9.808 -19.929  1.00  0.93           C  
ATOM    444  CG  LEU A  30     -15.405  -8.562 -20.370  1.00  0.93           C  
ATOM    445  CD1 LEU A  30     -14.543  -7.759 -21.319  1.00  0.93           C  
ATOM    446  CD2 LEU A  30     -16.692  -8.983 -21.039  1.00  0.93           C  
ATOM    447  H   LEU A  30     -14.687  -8.884 -17.563  1.00  0.93           H  
ATOM    448  HA  LEU A  30     -16.478 -10.567 -19.017  1.00  0.93           H  
ATOM    449 1HB  LEU A  30     -13.700  -9.540 -19.609  1.00  0.93           H  
ATOM    450 2HB  LEU A  30     -14.641 -10.489 -20.781  1.00  0.93           H  
ATOM    451  HG  LEU A  30     -15.621  -7.957 -19.511  1.00  0.93           H  
ATOM    452 1HD1 LEU A  30     -15.069  -6.861 -21.630  1.00  0.93           H  
ATOM    453 2HD1 LEU A  30     -13.620  -7.479 -20.818  1.00  0.93           H  
ATOM    454 3HD1 LEU A  30     -14.321  -8.359 -22.178  1.00  0.93           H  
ATOM    455 1HD2 LEU A  30     -17.224  -8.127 -21.331  1.00  0.93           H  
ATOM    456 2HD2 LEU A  30     -16.462  -9.587 -21.916  1.00  0.93           H  
ATOM    457 3HD2 LEU A  30     -17.297  -9.556 -20.347  1.00  0.93           H  
ATOM    458  N   ALA A  31     -13.776 -12.036 -17.861  1.00  0.93           N  
ATOM    459  CA  ALA A  31     -13.228 -13.349 -17.588  1.00  0.93           C  
ATOM    460  C   ALA A  31     -14.214 -14.180 -16.773  1.00  0.93           C  
ATOM    461  O   ALA A  31     -14.443 -15.353 -17.077  1.00  0.93           O  
ATOM    462  CB  ALA A  31     -11.917 -13.220 -16.842  1.00  0.93           C  
ATOM    463  H   ALA A  31     -13.284 -11.205 -17.529  1.00  0.93           H  
ATOM    464  HA  ALA A  31     -13.059 -13.853 -18.539  1.00  0.93           H  
ATOM    465 1HB  ALA A  31     -11.501 -14.208 -16.657  1.00  0.93           H  
ATOM    466 2HB  ALA A  31     -11.219 -12.633 -17.441  1.00  0.93           H  
ATOM    467 3HB  ALA A  31     -12.092 -12.714 -15.895  1.00  0.93           H  
ATOM    468  N   ALA A  32     -14.842 -13.558 -15.762  1.00  0.95           N  
ATOM    469  CA  ALA A  32     -15.812 -14.274 -14.942  1.00  0.95           C  
ATOM    470  C   ALA A  32     -16.988 -14.728 -15.783  1.00  0.95           C  
ATOM    471  O   ALA A  32     -17.447 -15.869 -15.672  1.00  0.95           O  
ATOM    472  CB  ALA A  32     -16.307 -13.383 -13.819  1.00  0.95           C  
ATOM    473  H   ALA A  32     -14.613 -12.589 -15.541  1.00  0.95           H  
ATOM    474  HA  ALA A  32     -15.324 -15.154 -14.527  1.00  0.95           H  
ATOM    475 1HB  ALA A  32     -17.017 -13.931 -13.205  1.00  0.95           H  
ATOM    476 2HB  ALA A  32     -15.462 -13.065 -13.210  1.00  0.95           H  
ATOM    477 3HB  ALA A  32     -16.799 -12.504 -14.242  1.00  0.95           H  
ATOM    478  N   LEU A  33     -17.444 -13.856 -16.673  1.00  0.97           N  
ATOM    479  CA  LEU A  33     -18.556 -14.188 -17.535  1.00  0.97           C  
ATOM    480  C   LEU A  33     -18.184 -15.321 -18.467  1.00  0.97           C  
ATOM    481  O   LEU A  33     -18.987 -16.219 -18.708  1.00  0.97           O  
ATOM    482  CB  LEU A  33     -18.977 -12.951 -18.321  1.00  0.97           C  
ATOM    483  CG  LEU A  33     -19.650 -11.873 -17.510  1.00  0.97           C  
ATOM    484  CD1 LEU A  33     -19.768 -10.612 -18.337  1.00  0.97           C  
ATOM    485  CD2 LEU A  33     -21.011 -12.382 -17.112  1.00  0.97           C  
ATOM    486  H   LEU A  33     -17.032 -12.924 -16.723  1.00  0.97           H  
ATOM    487  HA  LEU A  33     -19.390 -14.509 -16.914  1.00  0.97           H  
ATOM    488 1HB  LEU A  33     -18.101 -12.519 -18.796  1.00  0.97           H  
ATOM    489 2HB  LEU A  33     -19.680 -13.256 -19.083  1.00  0.97           H  
ATOM    490  HG  LEU A  33     -19.073 -11.647 -16.612  1.00  0.97           H  
ATOM    491 1HD1 LEU A  33     -20.275  -9.836 -17.752  1.00  0.97           H  
ATOM    492 2HD1 LEU A  33     -18.780 -10.270 -18.606  1.00  0.97           H  
ATOM    493 3HD1 LEU A  33     -20.326 -10.829 -19.223  1.00  0.97           H  
ATOM    494 1HD2 LEU A  33     -21.495 -11.618 -16.543  1.00  0.97           H  
ATOM    495 2HD2 LEU A  33     -21.600 -12.611 -17.993  1.00  0.97           H  
ATOM    496 3HD2 LEU A  33     -20.906 -13.281 -16.505  1.00  0.97           H  
ATOM    497  N   LYS A  34     -16.951 -15.318 -18.962  1.00  0.99           N  
ATOM    498  CA  LYS A  34     -16.513 -16.369 -19.857  1.00  0.99           C  
ATOM    499  C   LYS A  34     -16.528 -17.718 -19.148  1.00  0.99           C  
ATOM    500  O   LYS A  34     -17.045 -18.699 -19.693  1.00  0.99           O  
ATOM    501  CB  LYS A  34     -15.127 -16.061 -20.414  1.00  0.99           C  
ATOM    502  CG  LYS A  34     -14.615 -17.079 -21.418  1.00  0.99           C  
ATOM    503  CD  LYS A  34     -13.275 -16.647 -21.996  1.00  0.99           C  
ATOM    504  CE  LYS A  34     -12.744 -17.663 -22.999  1.00  0.99           C  
ATOM    505  NZ  LYS A  34     -11.435 -17.243 -23.569  1.00  0.99           N  
ATOM    506  H   LYS A  34     -16.318 -14.548 -18.746  1.00  0.99           H  
ATOM    507  HA  LYS A  34     -17.210 -16.421 -20.692  1.00  0.99           H  
ATOM    508 1HB  LYS A  34     -15.133 -15.076 -20.887  1.00  0.99           H  
ATOM    509 2HB  LYS A  34     -14.413 -16.017 -19.591  1.00  0.99           H  
ATOM    510 1HG  LYS A  34     -14.496 -18.043 -20.918  1.00  0.99           H  
ATOM    511 2HG  LYS A  34     -15.339 -17.190 -22.224  1.00  0.99           H  
ATOM    512 1HD  LYS A  34     -13.391 -15.679 -22.493  1.00  0.99           H  
ATOM    513 2HD  LYS A  34     -12.553 -16.535 -21.187  1.00  0.99           H  
ATOM    514 1HE  LYS A  34     -12.622 -18.626 -22.504  1.00  0.99           H  
ATOM    515 2HE  LYS A  34     -13.463 -17.772 -23.811  1.00  0.99           H  
ATOM    516 1HZ  LYS A  34     -11.115 -17.937 -24.230  1.00  0.99           H  
ATOM    517 2HZ  LYS A  34     -11.546 -16.352 -24.040  1.00  0.99           H  
ATOM    518 3HZ  LYS A  34     -10.758 -17.150 -22.826  1.00  0.99           H  
ATOM    519  N   GLU A  35     -15.981 -17.780 -17.925  1.00  1.03           N  
ATOM    520  CA  GLU A  35     -15.979 -19.051 -17.206  1.00  1.03           C  
ATOM    521  C   GLU A  35     -17.398 -19.522 -16.874  1.00  1.03           C  
ATOM    522  O   GLU A  35     -17.700 -20.715 -16.997  1.00  1.03           O  
ATOM    523  CB  GLU A  35     -15.143 -18.970 -15.918  1.00  1.03           C  
ATOM    524  CG  GLU A  35     -13.619 -18.863 -16.142  1.00  1.03           C  
ATOM    525  CD  GLU A  35     -12.802 -18.839 -14.845  1.00  1.03           C  
ATOM    526  OE1 GLU A  35     -13.386 -18.795 -13.784  1.00  1.03           O  
ATOM    527  OE2 GLU A  35     -11.594 -18.880 -14.930  1.00  1.03           O  
ATOM    528  H   GLU A  35     -15.562 -16.943 -17.513  1.00  1.03           H  
ATOM    529  HA  GLU A  35     -15.522 -19.800 -17.850  1.00  1.03           H  
ATOM    530 1HB  GLU A  35     -15.454 -18.092 -15.346  1.00  1.03           H  
ATOM    531 2HB  GLU A  35     -15.335 -19.848 -15.303  1.00  1.03           H  
ATOM    532 1HG  GLU A  35     -13.292 -19.707 -16.748  1.00  1.03           H  
ATOM    533 2HG  GLU A  35     -13.420 -17.949 -16.705  1.00  1.03           H  
ATOM    534  N   LYS A  36     -18.287 -18.591 -16.500  1.00  1.07           N  
ATOM    535  CA  LYS A  36     -19.656 -18.976 -16.182  1.00  1.07           C  
ATOM    536  C   LYS A  36     -20.365 -19.456 -17.442  1.00  1.07           C  
ATOM    537  O   LYS A  36     -21.087 -20.454 -17.418  1.00  1.07           O  
ATOM    538  CB  LYS A  36     -20.412 -17.811 -15.567  1.00  1.07           C  
ATOM    539  CG  LYS A  36     -19.969 -17.413 -14.166  1.00  1.07           C  
ATOM    540  CD  LYS A  36     -20.761 -16.207 -13.667  1.00  1.07           C  
ATOM    541  CE  LYS A  36     -20.271 -15.747 -12.308  1.00  1.07           C  
ATOM    542  NZ  LYS A  36     -21.053 -14.586 -11.794  1.00  1.07           N  
ATOM    543  H   LYS A  36     -17.997 -17.615 -16.401  1.00  1.07           H  
ATOM    544  HA  LYS A  36     -19.632 -19.798 -15.469  1.00  1.07           H  
ATOM    545 1HB  LYS A  36     -20.300 -16.937 -16.212  1.00  1.07           H  
ATOM    546 2HB  LYS A  36     -21.463 -18.066 -15.517  1.00  1.07           H  
ATOM    547 1HG  LYS A  36     -20.134 -18.249 -13.486  1.00  1.07           H  
ATOM    548 2HG  LYS A  36     -18.909 -17.177 -14.165  1.00  1.07           H  
ATOM    549 1HD  LYS A  36     -20.648 -15.379 -14.377  1.00  1.07           H  
ATOM    550 2HD  LYS A  36     -21.818 -16.462 -13.598  1.00  1.07           H  
ATOM    551 1HE  LYS A  36     -20.350 -16.569 -11.601  1.00  1.07           H  
ATOM    552 2HE  LYS A  36     -19.224 -15.453 -12.396  1.00  1.07           H  
ATOM    553 1HZ  LYS A  36     -20.694 -14.307 -10.898  1.00  1.07           H  
ATOM    554 2HZ  LYS A  36     -20.997 -13.781 -12.434  1.00  1.07           H  
ATOM    555 3HZ  LYS A  36     -22.020 -14.842 -11.699  1.00  1.07           H  
ATOM    556  N   ASN A  37     -20.124 -18.764 -18.556  1.00  1.10           N  
ATOM    557  CA  ASN A  37     -20.691 -19.126 -19.842  1.00  1.10           C  
ATOM    558  C   ASN A  37     -20.266 -20.536 -20.197  1.00  1.10           C  
ATOM    559  O   ASN A  37     -21.088 -21.358 -20.610  1.00  1.10           O  
ATOM    560  CB  ASN A  37     -20.256 -18.147 -20.911  1.00  1.10           C  
ATOM    561  CG  ASN A  37     -20.823 -18.440 -22.250  1.00  1.10           C  
ATOM    562  OD1 ASN A  37     -22.037 -18.345 -22.482  1.00  1.10           O  
ATOM    563  ND2 ASN A  37     -19.937 -18.822 -23.144  1.00  1.10           N  
ATOM    564  H   ASN A  37     -19.531 -17.941 -18.518  1.00  1.10           H  
ATOM    565  HA  ASN A  37     -21.777 -19.114 -19.766  1.00  1.10           H  
ATOM    566 1HB  ASN A  37     -20.550 -17.140 -20.618  1.00  1.10           H  
ATOM    567 2HB  ASN A  37     -19.174 -18.155 -20.987  1.00  1.10           H  
ATOM    568 1HD2 ASN A  37     -20.201 -19.048 -24.101  1.00  1.10           H  
ATOM    569 2HD2 ASN A  37     -18.974 -18.884 -22.887  1.00  1.10           H  
ATOM    570  N   ALA A  38     -18.966 -20.818 -20.052  1.00  1.14           N  
ATOM    571  CA  ALA A  38     -18.465 -22.140 -20.369  1.00  1.14           C  
ATOM    572  C   ALA A  38     -19.145 -23.182 -19.507  1.00  1.14           C  
ATOM    573  O   ALA A  38     -19.578 -24.206 -20.031  1.00  1.14           O  
ATOM    574  CB  ALA A  38     -16.967 -22.198 -20.155  1.00  1.14           C  
ATOM    575  H   ALA A  38     -18.319 -20.099 -19.729  1.00  1.14           H  
ATOM    576  HA  ALA A  38     -18.689 -22.350 -21.411  1.00  1.14           H  
ATOM    577 1HB  ALA A  38     -16.603 -23.184 -20.414  1.00  1.14           H  
ATOM    578 2HB  ALA A  38     -16.485 -21.451 -20.785  1.00  1.14           H  
ATOM    579 3HB  ALA A  38     -16.743 -21.989 -19.111  1.00  1.14           H  
ATOM    580  N   ALA A  39     -19.332 -22.899 -18.214  1.00  1.17           N  
ATOM    581  CA  ALA A  39     -19.999 -23.854 -17.343  1.00  1.17           C  
ATOM    582  C   ALA A  39     -21.415 -24.128 -17.826  1.00  1.17           C  
ATOM    583  O   ALA A  39     -21.868 -25.274 -17.833  1.00  1.17           O  
ATOM    584  CB  ALA A  39     -20.028 -23.341 -15.921  1.00  1.17           C  
ATOM    585  H   ALA A  39     -18.961 -22.029 -17.822  1.00  1.17           H  
ATOM    586  HA  ALA A  39     -19.442 -24.786 -17.374  1.00  1.17           H  
ATOM    587 1HB  ALA A  39     -20.508 -24.074 -15.278  1.00  1.17           H  
ATOM    588 2HB  ALA A  39     -19.008 -23.164 -15.582  1.00  1.17           H  
ATOM    589 3HB  ALA A  39     -20.586 -22.408 -15.886  1.00  1.17           H  
ATOM    590  N   LEU A  40     -22.109 -23.082 -18.266  1.00  1.21           N  
ATOM    591  CA  LEU A  40     -23.466 -23.244 -18.759  1.00  1.21           C  
ATOM    592  C   LEU A  40     -23.465 -24.071 -20.044  1.00  1.21           C  
ATOM    593  O   LEU A  40     -24.355 -24.896 -20.259  1.00  1.21           O  
ATOM    594  CB  LEU A  40     -24.093 -21.879 -18.963  1.00  1.21           C  
ATOM    595  CG  LEU A  40     -24.375 -21.088 -17.708  1.00  1.21           C  
ATOM    596  CD1 LEU A  40     -24.763 -19.694 -18.081  1.00  1.21           C  
ATOM    597  CD2 LEU A  40     -25.481 -21.744 -16.971  1.00  1.21           C  
ATOM    598  H   LEU A  40     -21.692 -22.150 -18.226  1.00  1.21           H  
ATOM    599  HA  LEU A  40     -24.044 -23.775 -18.008  1.00  1.21           H  
ATOM    600 1HB  LEU A  40     -23.431 -21.285 -19.582  1.00  1.21           H  
ATOM    601 2HB  LEU A  40     -25.042 -22.021 -19.461  1.00  1.21           H  
ATOM    602  HG  LEU A  40     -23.488 -21.049 -17.080  1.00  1.21           H  
ATOM    603 1HD1 LEU A  40     -24.988 -19.115 -17.181  1.00  1.21           H  
ATOM    604 2HD1 LEU A  40     -23.947 -19.224 -18.624  1.00  1.21           H  
ATOM    605 3HD1 LEU A  40     -25.618 -19.742 -18.702  1.00  1.21           H  
ATOM    606 1HD2 LEU A  40     -25.677 -21.173 -16.082  1.00  1.21           H  
ATOM    607 2HD2 LEU A  40     -26.372 -21.771 -17.594  1.00  1.21           H  
ATOM    608 3HD2 LEU A  40     -25.189 -22.751 -16.703  1.00  1.21           H  
ATOM    609  N   LYS A  41     -22.446 -23.879 -20.885  1.00  1.24           N  
ATOM    610  CA  LYS A  41     -22.294 -24.659 -22.107  1.00  1.24           C  
ATOM    611  C   LYS A  41     -22.019 -26.119 -21.770  1.00  1.24           C  
ATOM    612  O   LYS A  41     -22.509 -27.026 -22.443  1.00  1.24           O  
ATOM    613  CB  LYS A  41     -21.184 -24.119 -22.990  1.00  1.24           C  
ATOM    614  CG  LYS A  41     -21.135 -24.776 -24.358  1.00  1.24           C  
ATOM    615  CD  LYS A  41     -20.035 -24.188 -25.202  1.00  1.24           C  
ATOM    616  CE  LYS A  41     -20.318 -22.733 -25.498  1.00  1.24           C  
ATOM    617  NZ  LYS A  41     -19.343 -22.155 -26.441  1.00  1.24           N  
ATOM    618  H   LYS A  41     -21.759 -23.154 -20.671  1.00  1.24           H  
ATOM    619  HA  LYS A  41     -23.226 -24.625 -22.662  1.00  1.24           H  
ATOM    620 1HB  LYS A  41     -21.304 -23.039 -23.113  1.00  1.24           H  
ATOM    621 2HB  LYS A  41     -20.223 -24.287 -22.505  1.00  1.24           H  
ATOM    622 1HG  LYS A  41     -20.961 -25.847 -24.234  1.00  1.24           H  
ATOM    623 2HG  LYS A  41     -22.091 -24.635 -24.863  1.00  1.24           H  
ATOM    624 1HD  LYS A  41     -19.086 -24.266 -24.668  1.00  1.24           H  
ATOM    625 2HD  LYS A  41     -19.954 -24.736 -26.140  1.00  1.24           H  
ATOM    626 1HE  LYS A  41     -21.319 -22.631 -25.918  1.00  1.24           H  
ATOM    627 2HE  LYS A  41     -20.271 -22.170 -24.562  1.00  1.24           H  
ATOM    628 1HZ  LYS A  41     -19.592 -21.169 -26.563  1.00  1.24           H  
ATOM    629 2HZ  LYS A  41     -18.416 -22.216 -26.059  1.00  1.24           H  
ATOM    630 3HZ  LYS A  41     -19.377 -22.632 -27.325  1.00  1.24           H  
ATOM    631  N   TYR A  42     -21.213 -26.352 -20.738  1.00  1.29           N  
ATOM    632  CA  TYR A  42     -20.907 -27.712 -20.332  1.00  1.29           C  
ATOM    633  C   TYR A  42     -22.216 -28.369 -19.895  1.00  1.29           C  
ATOM    634  O   TYR A  42     -22.491 -29.526 -20.240  1.00  1.29           O  
ATOM    635  CB  TYR A  42     -19.867 -27.708 -19.210  1.00  1.29           C  
ATOM    636  CG  TYR A  42     -18.520 -27.143 -19.659  1.00  1.29           C  
ATOM    637  CD1 TYR A  42     -17.632 -26.606 -18.729  1.00  1.29           C  
ATOM    638  CD2 TYR A  42     -18.192 -27.132 -21.007  1.00  1.29           C  
ATOM    639  CE1 TYR A  42     -16.430 -26.071 -19.145  1.00  1.29           C  
ATOM    640  CE2 TYR A  42     -16.988 -26.597 -21.421  1.00  1.29           C  
ATOM    641  CZ  TYR A  42     -16.109 -26.069 -20.498  1.00  1.29           C  
ATOM    642  OH  TYR A  42     -14.907 -25.537 -20.918  1.00  1.29           O  
ATOM    643  H   TYR A  42     -20.796 -25.568 -20.239  1.00  1.29           H  
ATOM    644  HA  TYR A  42     -20.516 -28.262 -21.186  1.00  1.29           H  
ATOM    645 1HB  TYR A  42     -20.227 -27.114 -18.376  1.00  1.29           H  
ATOM    646 2HB  TYR A  42     -19.712 -28.722 -18.849  1.00  1.29           H  
ATOM    647  HD1 TYR A  42     -17.889 -26.605 -17.671  1.00  1.29           H  
ATOM    648  HD2 TYR A  42     -18.886 -27.542 -21.740  1.00  1.29           H  
ATOM    649  HE1 TYR A  42     -15.739 -25.651 -18.416  1.00  1.29           H  
ATOM    650  HE2 TYR A  42     -16.733 -26.589 -22.481  1.00  1.29           H  
ATOM    651  HH  TYR A  42     -14.446 -25.155 -20.168  1.00  1.29           H  
ATOM    652  N   LYS A  43     -23.056 -27.596 -19.186  1.00  1.35           N  
ATOM    653  CA  LYS A  43     -24.361 -28.079 -18.771  1.00  1.35           C  
ATOM    654  C   LYS A  43     -25.216 -28.326 -20.011  1.00  1.35           C  
ATOM    655  O   LYS A  43     -25.869 -29.355 -20.085  1.00  1.35           O  
ATOM    656  CB  LYS A  43     -25.015 -27.089 -17.800  1.00  1.35           C  
ATOM    657  CG  LYS A  43     -24.328 -27.053 -16.425  1.00  1.35           C  
ATOM    658  CD  LYS A  43     -24.893 -25.978 -15.497  1.00  1.35           C  
ATOM    659  CE  LYS A  43     -24.155 -25.989 -14.151  1.00  1.35           C  
ATOM    660  NZ  LYS A  43     -24.572 -24.867 -13.262  1.00  1.35           N  
ATOM    661  H   LYS A  43     -22.756 -26.663 -18.905  1.00  1.35           H  
ATOM    662  HA  LYS A  43     -24.235 -29.028 -18.254  1.00  1.35           H  
ATOM    663 1HB  LYS A  43     -24.996 -26.093 -18.214  1.00  1.35           H  
ATOM    664 2HB  LYS A  43     -26.058 -27.366 -17.652  1.00  1.35           H  
ATOM    665 1HG  LYS A  43     -24.447 -28.024 -15.946  1.00  1.35           H  
ATOM    666 2HG  LYS A  43     -23.266 -26.875 -16.563  1.00  1.35           H  
ATOM    667 1HD  LYS A  43     -24.763 -25.004 -15.961  1.00  1.35           H  
ATOM    668 2HD  LYS A  43     -25.956 -26.147 -15.335  1.00  1.35           H  
ATOM    669 1HE  LYS A  43     -24.367 -26.930 -13.648  1.00  1.35           H  
ATOM    670 2HE  LYS A  43     -23.081 -25.917 -14.330  1.00  1.35           H  
ATOM    671 1HZ  LYS A  43     -24.072 -24.905 -12.382  1.00  1.35           H  
ATOM    672 2HZ  LYS A  43     -24.352 -23.992 -13.721  1.00  1.35           H  
ATOM    673 3HZ  LYS A  43     -25.563 -24.919 -13.079  1.00  1.35           H  
ATOM    674  N   LEU A  44     -25.151 -27.451 -21.025  1.00  1.42           N  
ATOM    675  CA  LEU A  44     -25.900 -27.687 -22.263  1.00  1.42           C  
ATOM    676  C   LEU A  44     -25.539 -29.029 -22.844  1.00  1.42           C  
ATOM    677  O   LEU A  44     -26.418 -29.802 -23.220  1.00  1.42           O  
ATOM    678  CB  LEU A  44     -25.593 -26.641 -23.351  1.00  1.42           C  
ATOM    679  CG  LEU A  44     -26.282 -26.872 -24.718  1.00  1.42           C  
ATOM    680  CD1 LEU A  44     -27.803 -26.790 -24.598  1.00  1.42           C  
ATOM    681  CD2 LEU A  44     -25.771 -25.850 -25.687  1.00  1.42           C  
ATOM    682  H   LEU A  44     -24.609 -26.599 -20.913  1.00  1.42           H  
ATOM    683  HA  LEU A  44     -26.961 -27.690 -22.039  1.00  1.42           H  
ATOM    684 1HB  LEU A  44     -25.819 -25.651 -22.998  1.00  1.42           H  
ATOM    685 2HB  LEU A  44     -24.546 -26.674 -23.559  1.00  1.42           H  
ATOM    686  HG  LEU A  44     -26.025 -27.869 -25.068  1.00  1.42           H  
ATOM    687 1HD1 LEU A  44     -28.269 -26.966 -25.561  1.00  1.42           H  
ATOM    688 2HD1 LEU A  44     -28.155 -27.537 -23.885  1.00  1.42           H  
ATOM    689 3HD1 LEU A  44     -28.072 -25.809 -24.270  1.00  1.42           H  
ATOM    690 1HD2 LEU A  44     -26.218 -26.013 -26.662  1.00  1.42           H  
ATOM    691 2HD2 LEU A  44     -26.033 -24.869 -25.332  1.00  1.42           H  
ATOM    692 3HD2 LEU A  44     -24.690 -25.937 -25.765  1.00  1.42           H  
ATOM    693  N   ALA A  45     -24.240 -29.303 -22.956  1.00  1.52           N  
ATOM    694  CA  ALA A  45     -23.814 -30.562 -23.539  1.00  1.52           C  
ATOM    695  C   ALA A  45     -24.354 -31.742 -22.745  1.00  1.52           C  
ATOM    696  O   ALA A  45     -24.857 -32.709 -23.327  1.00  1.52           O  
ATOM    697  CB  ALA A  45     -22.301 -30.626 -23.577  1.00  1.52           C  
ATOM    698  H   ALA A  45     -23.554 -28.617 -22.637  1.00  1.52           H  
ATOM    699  HA  ALA A  45     -24.210 -30.617 -24.552  1.00  1.52           H  
ATOM    700 1HB  ALA A  45     -21.985 -31.561 -24.032  1.00  1.52           H  
ATOM    701 2HB  ALA A  45     -21.918 -29.788 -24.157  1.00  1.52           H  
ATOM    702 3HB  ALA A  45     -21.915 -30.567 -22.559  1.00  1.52           H  
ATOM    703  N   ALA A  46     -24.300 -31.650 -21.412  1.00  1.65           N  
ATOM    704  CA  ALA A  46     -24.817 -32.728 -20.585  1.00  1.65           C  
ATOM    705  C   ALA A  46     -26.308 -32.891 -20.802  1.00  1.65           C  
ATOM    706  O   ALA A  46     -26.814 -34.003 -20.945  1.00  1.65           O  
ATOM    707  CB  ALA A  46     -24.542 -32.442 -19.124  1.00  1.65           C  
ATOM    708  H   ALA A  46     -23.874 -30.831 -20.973  1.00  1.65           H  
ATOM    709  HA  ALA A  46     -24.323 -33.653 -20.879  1.00  1.65           H  
ATOM    710 1HB  ALA A  46     -24.922 -33.262 -18.514  1.00  1.65           H  
ATOM    711 2HB  ALA A  46     -23.469 -32.335 -18.973  1.00  1.65           H  
ATOM    712 3HB  ALA A  46     -25.042 -31.516 -18.840  1.00  1.65           H  
ATOM    713  N   LEU A  47     -27.002 -31.768 -20.878  1.00  1.83           N  
ATOM    714  CA  LEU A  47     -28.433 -31.758 -21.047  1.00  1.83           C  
ATOM    715  C   LEU A  47     -28.814 -32.340 -22.398  1.00  1.83           C  
ATOM    716  O   LEU A  47     -29.782 -33.089 -22.489  1.00  1.83           O  
ATOM    717  CB  LEU A  47     -28.935 -30.330 -20.846  1.00  1.83           C  
ATOM    718  CG  LEU A  47     -28.823 -29.811 -19.404  1.00  1.83           C  
ATOM    719  CD1 LEU A  47     -29.075 -28.317 -19.379  1.00  1.83           C  
ATOM    720  CD2 LEU A  47     -29.824 -30.536 -18.555  1.00  1.83           C  
ATOM    721  H   LEU A  47     -26.522 -30.878 -20.776  1.00  1.83           H  
ATOM    722  HA  LEU A  47     -28.871 -32.384 -20.270  1.00  1.83           H  
ATOM    723 1HB  LEU A  47     -28.381 -29.664 -21.500  1.00  1.83           H  
ATOM    724 2HB  LEU A  47     -29.974 -30.295 -21.101  1.00  1.83           H  
ATOM    725  HG  LEU A  47     -27.841 -30.008 -19.010  1.00  1.83           H  
ATOM    726 1HD1 LEU A  47     -28.999 -27.958 -18.350  1.00  1.83           H  
ATOM    727 2HD1 LEU A  47     -28.331 -27.809 -19.992  1.00  1.83           H  
ATOM    728 3HD1 LEU A  47     -30.068 -28.111 -19.766  1.00  1.83           H  
ATOM    729 1HD2 LEU A  47     -29.758 -30.178 -17.525  1.00  1.83           H  
ATOM    730 2HD2 LEU A  47     -30.814 -30.344 -18.941  1.00  1.83           H  
ATOM    731 3HD2 LEU A  47     -29.619 -31.611 -18.581  1.00  1.83           H  
ATOM    732  N   LYS A  48     -28.033 -32.059 -23.446  1.00  2.04           N  
ATOM    733  CA  LYS A  48     -28.351 -32.658 -24.734  1.00  2.04           C  
ATOM    734  C   LYS A  48     -28.187 -34.171 -24.650  1.00  2.04           C  
ATOM    735  O   LYS A  48     -29.025 -34.928 -25.141  1.00  2.04           O  
ATOM    736  CB  LYS A  48     -27.480 -32.101 -25.877  1.00  2.04           C  
ATOM    737  CG  LYS A  48     -27.782 -30.652 -26.333  1.00  2.04           C  
ATOM    738  CD  LYS A  48     -26.887 -30.226 -27.501  1.00  2.04           C  
ATOM    739  CE  LYS A  48     -27.314 -28.863 -28.052  1.00  2.04           C  
ATOM    740  NZ  LYS A  48     -26.493 -28.427 -29.220  1.00  2.04           N  
ATOM    741  H   LYS A  48     -27.248 -31.419 -23.348  1.00  2.04           H  
ATOM    742  HA  LYS A  48     -29.389 -32.450 -24.966  1.00  2.04           H  
ATOM    743 1HB  LYS A  48     -26.433 -32.128 -25.563  1.00  2.04           H  
ATOM    744 2HB  LYS A  48     -27.575 -32.749 -26.745  1.00  2.04           H  
ATOM    745 1HG  LYS A  48     -28.798 -30.573 -26.663  1.00  2.04           H  
ATOM    746 2HG  LYS A  48     -27.632 -29.968 -25.498  1.00  2.04           H  
ATOM    747 1HD  LYS A  48     -25.855 -30.150 -27.151  1.00  2.04           H  
ATOM    748 2HD  LYS A  48     -26.932 -30.969 -28.298  1.00  2.04           H  
ATOM    749 1HE  LYS A  48     -28.359 -28.916 -28.356  1.00  2.04           H  
ATOM    750 2HE  LYS A  48     -27.216 -28.127 -27.277  1.00  2.04           H  
ATOM    751 1HZ  LYS A  48     -26.837 -27.497 -29.531  1.00  2.04           H  
ATOM    752 2HZ  LYS A  48     -25.527 -28.347 -28.954  1.00  2.04           H  
ATOM    753 3HZ  LYS A  48     -26.581 -29.086 -29.974  1.00  2.04           H  
ATOM    754  N   LYS A  49     -27.152 -34.638 -23.954  1.00  2.28           N  
ATOM    755  CA  LYS A  49     -26.942 -36.074 -23.817  1.00  2.28           C  
ATOM    756  C   LYS A  49     -28.076 -36.747 -23.024  1.00  2.28           C  
ATOM    757  O   LYS A  49     -28.484 -37.866 -23.340  1.00  2.28           O  
ATOM    758  CB  LYS A  49     -25.583 -36.337 -23.169  1.00  2.28           C  
ATOM    759  CG  LYS A  49     -24.398 -35.992 -24.076  1.00  2.28           C  
ATOM    760  CD  LYS A  49     -23.064 -36.200 -23.379  1.00  2.28           C  
ATOM    761  CE  LYS A  49     -21.904 -35.811 -24.290  1.00  2.28           C  
ATOM    762  NZ  LYS A  49     -20.584 -35.968 -23.614  1.00  2.28           N  
ATOM    763  H   LYS A  49     -26.475 -33.986 -23.546  1.00  2.28           H  
ATOM    764  HA  LYS A  49     -26.933 -36.512 -24.816  1.00  2.28           H  
ATOM    765 1HB  LYS A  49     -25.493 -35.742 -22.263  1.00  2.28           H  
ATOM    766 2HB  LYS A  49     -25.507 -37.384 -22.883  1.00  2.28           H  
ATOM    767 1HG  LYS A  49     -24.433 -36.617 -24.967  1.00  2.28           H  
ATOM    768 2HG  LYS A  49     -24.476 -34.953 -24.386  1.00  2.28           H  
ATOM    769 1HD  LYS A  49     -23.031 -35.580 -22.481  1.00  2.28           H  
ATOM    770 2HD  LYS A  49     -22.959 -37.243 -23.087  1.00  2.28           H  
ATOM    771 1HE  LYS A  49     -21.924 -36.438 -25.180  1.00  2.28           H  
ATOM    772 2HE  LYS A  49     -22.025 -34.767 -24.590  1.00  2.28           H  
ATOM    773 1HZ  LYS A  49     -19.845 -35.700 -24.249  1.00  2.28           H  
ATOM    774 2HZ  LYS A  49     -20.555 -35.379 -22.795  1.00  2.28           H  
ATOM    775 3HZ  LYS A  49     -20.458 -36.932 -23.341  1.00  2.28           H  
ATOM    776  N   GLU A  50     -28.590 -36.051 -22.004  1.00  2.51           N  
ATOM    777  CA  GLU A  50     -29.663 -36.567 -21.151  1.00  2.51           C  
ATOM    778  C   GLU A  50     -31.081 -36.456 -21.744  1.00  2.51           C  
ATOM    779  O   GLU A  50     -31.919 -37.331 -21.515  1.00  2.51           O  
ATOM    780  CB  GLU A  50     -29.652 -35.829 -19.801  1.00  2.51           C  
ATOM    781  CG  GLU A  50     -28.431 -36.108 -18.906  1.00  2.51           C  
ATOM    782  CD  GLU A  50     -28.431 -35.292 -17.618  1.00  2.51           C  
ATOM    783  OE1 GLU A  50     -29.312 -34.481 -17.441  1.00  2.51           O  
ATOM    784  OE2 GLU A  50     -27.547 -35.488 -16.816  1.00  2.51           O  
ATOM    785  H   GLU A  50     -28.181 -35.143 -21.785  1.00  2.51           H  
ATOM    786  HA  GLU A  50     -29.461 -37.622 -20.969  1.00  2.51           H  
ATOM    787 1HB  GLU A  50     -29.684 -34.754 -19.986  1.00  2.51           H  
ATOM    788 2HB  GLU A  50     -30.547 -36.089 -19.239  1.00  2.51           H  
ATOM    789 1HG  GLU A  50     -28.427 -37.165 -18.649  1.00  2.51           H  
ATOM    790 2HG  GLU A  50     -27.523 -35.902 -19.465  1.00  2.51           H  
ATOM    791  N   LYS A  51     -31.357 -35.376 -22.485  1.00  2.68           N  
ATOM    792  CA  LYS A  51     -32.699 -35.105 -23.007  1.00  2.68           C  
ATOM    793  C   LYS A  51     -32.867 -35.385 -24.504  1.00  2.68           C  
ATOM    794  O   LYS A  51     -33.985 -35.596 -24.983  1.00  2.68           O  
ATOM    795  CB  LYS A  51     -33.060 -33.645 -22.709  1.00  2.68           C  
ATOM    796  CG  LYS A  51     -33.149 -33.329 -21.212  1.00  2.68           C  
ATOM    797  CD  LYS A  51     -33.528 -31.875 -20.938  1.00  2.68           C  
ATOM    798  CE  LYS A  51     -33.588 -31.608 -19.422  1.00  2.68           C  
ATOM    799  NZ  LYS A  51     -33.921 -30.189 -19.100  1.00  2.68           N  
ATOM    800  H   LYS A  51     -30.628 -34.688 -22.635  1.00  2.68           H  
ATOM    801  HA  LYS A  51     -33.400 -35.748 -22.476  1.00  2.68           H  
ATOM    802 1HB  LYS A  51     -32.295 -33.001 -23.122  1.00  2.68           H  
ATOM    803 2HB  LYS A  51     -34.006 -33.387 -23.184  1.00  2.68           H  
ATOM    804 1HG  LYS A  51     -33.884 -33.986 -20.744  1.00  2.68           H  
ATOM    805 2HG  LYS A  51     -32.173 -33.524 -20.757  1.00  2.68           H  
ATOM    806 1HD  LYS A  51     -32.786 -31.213 -21.394  1.00  2.68           H  
ATOM    807 2HD  LYS A  51     -34.499 -31.664 -21.376  1.00  2.68           H  
ATOM    808 1HE  LYS A  51     -34.345 -32.253 -18.977  1.00  2.68           H  
ATOM    809 2HE  LYS A  51     -32.621 -31.851 -18.987  1.00  2.68           H  
ATOM    810 1HZ  LYS A  51     -33.946 -30.048 -18.073  1.00  2.68           H  
ATOM    811 2HZ  LYS A  51     -33.237 -29.565 -19.484  1.00  2.68           H  
ATOM    812 3HZ  LYS A  51     -34.821 -29.953 -19.473  1.00  2.68           H  
ATOM    813  N   GLY A  52     -31.785 -35.324 -25.272  1.00  2.74           N  
ATOM    814  CA  GLY A  52     -31.818 -35.543 -26.714  1.00  2.74           C  
ATOM    815  C   GLY A  52     -32.335 -34.341 -27.492  1.00  2.74           C  
ATOM    816  O   GLY A  52     -31.585 -33.693 -28.223  1.00  2.74           O  
ATOM    817  H   GLY A  52     -30.871 -35.137 -24.870  1.00  2.74           H  
ATOM    818 1HA  GLY A  52     -30.811 -35.784 -27.053  1.00  2.74           H  
ATOM    819 2HA  GLY A  52     -32.439 -36.412 -26.931  1.00  2.74           H  
ATOM    820  N   GLU A  53     -33.620 -34.042 -27.325  1.00  2.66           N  
ATOM    821  CA  GLU A  53     -34.216 -32.903 -28.017  1.00  2.66           C  
ATOM    822  C   GLU A  53     -35.394 -32.289 -27.271  1.00  2.66           C  
ATOM    823  O   GLU A  53     -36.331 -32.976 -26.866  1.00  2.66           O  
ATOM    824  CB  GLU A  53     -34.662 -33.311 -29.429  1.00  2.66           C  
ATOM    825  CG  GLU A  53     -35.238 -32.162 -30.263  1.00  2.66           C  
ATOM    826  CD  GLU A  53     -35.577 -32.555 -31.690  1.00  2.66           C  
ATOM    827  OE1 GLU A  53     -35.363 -33.688 -32.050  1.00  2.66           O  
ATOM    828  OE2 GLU A  53     -36.049 -31.710 -32.417  1.00  2.66           O  
ATOM    829  H   GLU A  53     -34.156 -34.623 -26.681  1.00  2.66           H  
ATOM    830  HA  GLU A  53     -33.455 -32.134 -28.119  1.00  2.66           H  
ATOM    831 1HB  GLU A  53     -33.812 -33.723 -29.975  1.00  2.66           H  
ATOM    832 2HB  GLU A  53     -35.418 -34.092 -29.363  1.00  2.66           H  
ATOM    833 1HG  GLU A  53     -36.144 -31.798 -29.781  1.00  2.66           H  
ATOM    834 2HG  GLU A  53     -34.516 -31.345 -30.277  1.00  2.66           H  
ATOM    835  N   THR A  54     -35.340 -30.972 -27.148  1.00  2.47           N  
ATOM    836  CA  THR A  54     -36.380 -30.153 -26.552  1.00  2.47           C  
ATOM    837  C   THR A  54     -36.088 -28.675 -26.801  1.00  2.47           C  
ATOM    838  O   THR A  54     -34.917 -28.278 -26.816  1.00  2.47           O  
ATOM    839  CB  THR A  54     -36.548 -30.416 -25.030  1.00  2.47           C  
ATOM    840  OG1 THR A  54     -37.462 -29.458 -24.462  1.00  2.47           O  
ATOM    841  CG2 THR A  54     -35.285 -30.330 -24.325  1.00  2.47           C  
ATOM    842  H   THR A  54     -34.512 -30.513 -27.501  1.00  2.47           H  
ATOM    843  HA  THR A  54     -37.311 -30.442 -27.027  1.00  2.47           H  
ATOM    844  HB  THR A  54     -36.965 -31.415 -24.889  1.00  2.47           H  
ATOM    845  HG1 THR A  54     -37.798 -29.797 -23.623  1.00  2.47           H  
ATOM    846 1HG2 THR A  54     -35.449 -30.521 -23.273  1.00  2.47           H  
ATOM    847 2HG2 THR A  54     -34.594 -31.065 -24.723  1.00  2.47           H  
ATOM    848 3HG2 THR A  54     -34.896 -29.346 -24.456  1.00  2.47           H  
ATOM    849  N   PRO A  55     -37.119 -27.816 -26.914  1.00  2.21           N  
ATOM    850  CA  PRO A  55     -37.018 -26.370 -26.940  1.00  2.21           C  
ATOM    851  C   PRO A  55     -36.213 -25.830 -25.770  1.00  2.21           C  
ATOM    852  O   PRO A  55     -35.616 -24.762 -25.872  1.00  2.21           O  
ATOM    853  CB  PRO A  55     -38.478 -25.933 -26.872  1.00  2.21           C  
ATOM    854  CG  PRO A  55     -39.240 -27.061 -27.514  1.00  2.21           C  
ATOM    855  CD  PRO A  55     -38.506 -28.313 -27.119  1.00  2.21           C  
ATOM    856  HA  PRO A  55     -36.566 -26.061 -27.899  1.00  2.21           H  
ATOM    857 1HB  PRO A  55     -38.767 -25.771 -25.817  1.00  2.21           H  
ATOM    858 2HB  PRO A  55     -38.614 -24.975 -27.391  1.00  2.21           H  
ATOM    859 1HG  PRO A  55     -40.283 -27.056 -27.162  1.00  2.21           H  
ATOM    860 2HG  PRO A  55     -39.272 -26.918 -28.602  1.00  2.21           H  
ATOM    861 1HD  PRO A  55     -38.945 -28.732 -26.210  1.00  2.21           H  
ATOM    862 2HD  PRO A  55     -38.560 -28.997 -27.973  1.00  2.21           H  
ATOM    863  N   GLU A  56     -36.164 -26.571 -24.657  1.00  1.96           N  
ATOM    864  CA  GLU A  56     -35.416 -26.089 -23.506  1.00  1.96           C  
ATOM    865  C   GLU A  56     -33.904 -26.085 -23.792  1.00  1.96           C  
ATOM    866  O   GLU A  56     -33.158 -25.251 -23.261  1.00  1.96           O  
ATOM    867  CB  GLU A  56     -35.729 -26.950 -22.283  1.00  1.96           C  
ATOM    868  CG  GLU A  56     -37.184 -26.830 -21.797  1.00  1.96           C  
ATOM    869  CD  GLU A  56     -37.563 -25.419 -21.423  1.00  1.96           C  
ATOM    870  OE1 GLU A  56     -36.828 -24.815 -20.679  1.00  1.96           O  
ATOM    871  OE2 GLU A  56     -38.579 -24.943 -21.864  1.00  1.96           O  
ATOM    872  H   GLU A  56     -36.655 -27.468 -24.594  1.00  1.96           H  
ATOM    873  HA  GLU A  56     -35.725 -25.067 -23.298  1.00  1.96           H  
ATOM    874 1HB  GLU A  56     -35.538 -27.992 -22.518  1.00  1.96           H  
ATOM    875 2HB  GLU A  56     -35.071 -26.674 -21.462  1.00  1.96           H  
ATOM    876 1HG  GLU A  56     -37.845 -27.178 -22.592  1.00  1.96           H  
ATOM    877 2HG  GLU A  56     -37.318 -27.481 -20.936  1.00  1.96           H  
ATOM    878  N   LEU A  57     -33.441 -27.039 -24.607  1.00  1.73           N  
ATOM    879  CA  LEU A  57     -32.031 -27.125 -24.947  1.00  1.73           C  
ATOM    880  C   LEU A  57     -31.737 -26.015 -25.914  1.00  1.73           C  
ATOM    881  O   LEU A  57     -30.720 -25.326 -25.800  1.00  1.73           O  
ATOM    882  CB  LEU A  57     -31.720 -28.470 -25.612  1.00  1.73           C  
ATOM    883  CG  LEU A  57     -31.816 -29.696 -24.730  1.00  1.73           C  
ATOM    884  CD1 LEU A  57     -31.767 -30.952 -25.601  1.00  1.73           C  
ATOM    885  CD2 LEU A  57     -30.702 -29.695 -23.763  1.00  1.73           C  
ATOM    886  H   LEU A  57     -34.090 -27.677 -25.059  1.00  1.73           H  
ATOM    887  HA  LEU A  57     -31.428 -26.997 -24.050  1.00  1.73           H  
ATOM    888 1HB  LEU A  57     -32.400 -28.610 -26.447  1.00  1.73           H  
ATOM    889 2HB  LEU A  57     -30.705 -28.431 -26.003  1.00  1.73           H  
ATOM    890  HG  LEU A  57     -32.720 -29.678 -24.184  1.00  1.73           H  
ATOM    891 1HD1 LEU A  57     -31.832 -31.837 -24.983  1.00  1.73           H  
ATOM    892 2HD1 LEU A  57     -32.597 -30.933 -26.287  1.00  1.73           H  
ATOM    893 3HD1 LEU A  57     -30.861 -30.982 -26.162  1.00  1.73           H  
ATOM    894 1HD2 LEU A  57     -30.808 -30.578 -23.154  1.00  1.73           H  
ATOM    895 2HD2 LEU A  57     -29.752 -29.717 -24.284  1.00  1.73           H  
ATOM    896 3HD2 LEU A  57     -30.750 -28.804 -23.139  1.00  1.73           H  
ATOM    897  N   ALA A  58     -32.670 -25.818 -26.854  1.00  1.55           N  
ATOM    898  CA  ALA A  58     -32.511 -24.767 -27.845  1.00  1.55           C  
ATOM    899  C   ALA A  58     -32.463 -23.406 -27.172  1.00  1.55           C  
ATOM    900  O   ALA A  58     -31.639 -22.560 -27.517  1.00  1.55           O  
ATOM    901  CB  ALA A  58     -33.652 -24.804 -28.842  1.00  1.55           C  
ATOM    902  H   ALA A  58     -33.487 -26.434 -26.878  1.00  1.55           H  
ATOM    903  HA  ALA A  58     -31.566 -24.927 -28.366  1.00  1.55           H  
ATOM    904 1HB  ALA A  58     -33.510 -24.024 -29.584  1.00  1.55           H  
ATOM    905 2HB  ALA A  58     -33.675 -25.776 -29.331  1.00  1.55           H  
ATOM    906 3HB  ALA A  58     -34.592 -24.639 -28.321  1.00  1.55           H  
ATOM    907  N   ALA A  59     -33.314 -23.207 -26.162  1.00  1.42           N  
ATOM    908  CA  ALA A  59     -33.332 -21.938 -25.465  1.00  1.42           C  
ATOM    909  C   ALA A  59     -31.988 -21.675 -24.820  1.00  1.42           C  
ATOM    910  O   ALA A  59     -31.431 -20.586 -24.964  1.00  1.42           O  
ATOM    911  CB  ALA A  59     -34.425 -21.941 -24.411  1.00  1.42           C  
ATOM    912  H   ALA A  59     -33.988 -23.924 -25.909  1.00  1.42           H  
ATOM    913  HA  ALA A  59     -33.527 -21.151 -26.190  1.00  1.42           H  
ATOM    914 1HB  ALA A  59     -34.444 -20.980 -23.902  1.00  1.42           H  
ATOM    915 2HB  ALA A  59     -35.387 -22.124 -24.891  1.00  1.42           H  
ATOM    916 3HB  ALA A  59     -34.225 -22.734 -23.691  1.00  1.42           H  
ATOM    917  N   LEU A  60     -31.405 -22.694 -24.186  1.00  1.33           N  
ATOM    918  CA  LEU A  60     -30.101 -22.493 -23.578  1.00  1.33           C  
ATOM    919  C   LEU A  60     -29.048 -22.171 -24.620  1.00  1.33           C  
ATOM    920  O   LEU A  60     -28.285 -21.221 -24.447  1.00  1.33           O  
ATOM    921  CB  LEU A  60     -29.669 -23.704 -22.754  1.00  1.33           C  
ATOM    922  CG  LEU A  60     -28.242 -23.600 -22.154  1.00  1.33           C  
ATOM    923  CD1 LEU A  60     -28.152 -22.389 -21.218  1.00  1.33           C  
ATOM    924  CD2 LEU A  60     -27.912 -24.871 -21.416  1.00  1.33           C  
ATOM    925  H   LEU A  60     -31.885 -23.593 -24.087  1.00  1.33           H  
ATOM    926  HA  LEU A  60     -30.173 -21.642 -22.904  1.00  1.33           H  
ATOM    927 1HB  LEU A  60     -30.375 -23.833 -21.935  1.00  1.33           H  
ATOM    928 2HB  LEU A  60     -29.725 -24.586 -23.384  1.00  1.33           H  
ATOM    929  HG  LEU A  60     -27.532 -23.465 -22.962  1.00  1.33           H  
ATOM    930 1HD1 LEU A  60     -27.143 -22.316 -20.812  1.00  1.33           H  
ATOM    931 2HD1 LEU A  60     -28.386 -21.484 -21.779  1.00  1.33           H  
ATOM    932 3HD1 LEU A  60     -28.861 -22.500 -20.404  1.00  1.33           H  
ATOM    933 1HD2 LEU A  60     -26.900 -24.806 -21.010  1.00  1.33           H  
ATOM    934 2HD2 LEU A  60     -28.587 -25.028 -20.635  1.00  1.33           H  
ATOM    935 3HD2 LEU A  60     -27.987 -25.692 -22.068  1.00  1.33           H  
ATOM    936  N   GLU A  61     -28.986 -22.949 -25.698  1.00  1.27           N  
ATOM    937  CA  GLU A  61     -27.957 -22.698 -26.698  1.00  1.27           C  
ATOM    938  C   GLU A  61     -28.059 -21.284 -27.280  1.00  1.27           C  
ATOM    939  O   GLU A  61     -27.037 -20.609 -27.468  1.00  1.27           O  
ATOM    940  CB  GLU A  61     -28.010 -23.760 -27.799  1.00  1.27           C  
ATOM    941  CG  GLU A  61     -26.884 -23.634 -28.839  1.00  1.27           C  
ATOM    942  CD  GLU A  61     -26.757 -24.830 -29.790  1.00  1.27           C  
ATOM    943  OE1 GLU A  61     -27.501 -25.779 -29.656  1.00  1.27           O  
ATOM    944  OE2 GLU A  61     -25.895 -24.798 -30.633  1.00  1.27           O  
ATOM    945  H   GLU A  61     -29.646 -23.722 -25.809  1.00  1.27           H  
ATOM    946  HA  GLU A  61     -26.989 -22.780 -26.212  1.00  1.27           H  
ATOM    947 1HB  GLU A  61     -27.986 -24.747 -27.356  1.00  1.27           H  
ATOM    948 2HB  GLU A  61     -28.962 -23.674 -28.326  1.00  1.27           H  
ATOM    949 1HG  GLU A  61     -27.073 -22.737 -29.432  1.00  1.27           H  
ATOM    950 2HG  GLU A  61     -25.940 -23.493 -28.315  1.00  1.27           H  
ATOM    951  N   LYS A  62     -29.282 -20.827 -27.566  1.00  1.24           N  
ATOM    952  CA  LYS A  62     -29.471 -19.479 -28.084  1.00  1.24           C  
ATOM    953  C   LYS A  62     -29.043 -18.413 -27.076  1.00  1.24           C  
ATOM    954  O   LYS A  62     -28.383 -17.433 -27.447  1.00  1.24           O  
ATOM    955  CB  LYS A  62     -30.938 -19.270 -28.458  1.00  1.24           C  
ATOM    956  CG  LYS A  62     -31.398 -20.055 -29.690  1.00  1.24           C  
ATOM    957  CD  LYS A  62     -32.885 -19.845 -29.954  1.00  1.24           C  
ATOM    958  CE  LYS A  62     -33.360 -20.642 -31.162  1.00  1.24           C  
ATOM    959  NZ  LYS A  62     -34.821 -20.463 -31.403  1.00  1.24           N  
ATOM    960  H   LYS A  62     -30.097 -21.424 -27.412  1.00  1.24           H  
ATOM    961  HA  LYS A  62     -28.856 -19.367 -28.977  1.00  1.24           H  
ATOM    962 1HB  LYS A  62     -31.565 -19.579 -27.616  1.00  1.24           H  
ATOM    963 2HB  LYS A  62     -31.123 -18.212 -28.632  1.00  1.24           H  
ATOM    964 1HG  LYS A  62     -30.830 -19.733 -30.562  1.00  1.24           H  
ATOM    965 2HG  LYS A  62     -31.209 -21.113 -29.529  1.00  1.24           H  
ATOM    966 1HD  LYS A  62     -33.448 -20.170 -29.076  1.00  1.24           H  
ATOM    967 2HD  LYS A  62     -33.084 -18.787 -30.121  1.00  1.24           H  
ATOM    968 1HE  LYS A  62     -32.814 -20.314 -32.044  1.00  1.24           H  
ATOM    969 2HE  LYS A  62     -33.157 -21.700 -30.992  1.00  1.24           H  
ATOM    970 1HZ  LYS A  62     -35.100 -21.006 -32.208  1.00  1.24           H  
ATOM    971 2HZ  LYS A  62     -35.336 -20.776 -30.592  1.00  1.24           H  
ATOM    972 3HZ  LYS A  62     -35.020 -19.487 -31.571  1.00  1.24           H  
ATOM    973  N   GLU A  63     -29.370 -18.614 -25.797  1.00  1.23           N  
ATOM    974  CA  GLU A  63     -28.983 -17.651 -24.780  1.00  1.23           C  
ATOM    975  C   GLU A  63     -27.464 -17.631 -24.600  1.00  1.23           C  
ATOM    976  O   GLU A  63     -26.870 -16.565 -24.383  1.00  1.23           O  
ATOM    977  CB  GLU A  63     -29.691 -17.946 -23.464  1.00  1.23           C  
ATOM    978  CG  GLU A  63     -31.214 -17.678 -23.446  1.00  1.23           C  
ATOM    979  CD  GLU A  63     -31.593 -16.214 -23.536  1.00  1.23           C  
ATOM    980  OE1 GLU A  63     -31.128 -15.440 -22.719  1.00  1.23           O  
ATOM    981  OE2 GLU A  63     -32.318 -15.851 -24.428  1.00  1.23           O  
ATOM    982  H   GLU A  63     -29.922 -19.432 -25.527  1.00  1.23           H  
ATOM    983  HA  GLU A  63     -29.295 -16.664 -25.114  1.00  1.23           H  
ATOM    984 1HB  GLU A  63     -29.517 -18.987 -23.176  1.00  1.23           H  
ATOM    985 2HB  GLU A  63     -29.259 -17.322 -22.724  1.00  1.23           H  
ATOM    986 1HG  GLU A  63     -31.668 -18.195 -24.286  1.00  1.23           H  
ATOM    987 2HG  GLU A  63     -31.628 -18.101 -22.531  1.00  1.23           H  
ATOM    988  N   LEU A  64     -26.820 -18.795 -24.712  1.00  1.22           N  
ATOM    989  CA  LEU A  64     -25.372 -18.831 -24.593  1.00  1.22           C  
ATOM    990  C   LEU A  64     -24.757 -18.054 -25.739  1.00  1.22           C  
ATOM    991  O   LEU A  64     -23.838 -17.263 -25.534  1.00  1.22           O  
ATOM    992  CB  LEU A  64     -24.866 -20.272 -24.609  1.00  1.22           C  
ATOM    993  CG  LEU A  64     -25.220 -21.075 -23.387  1.00  1.22           C  
ATOM    994  CD1 LEU A  64     -24.869 -22.521 -23.604  1.00  1.22           C  
ATOM    995  CD2 LEU A  64     -24.488 -20.536 -22.233  1.00  1.22           C  
ATOM    996  H   LEU A  64     -27.344 -19.659 -24.861  1.00  1.22           H  
ATOM    997  HA  LEU A  64     -25.083 -18.362 -23.653  1.00  1.22           H  
ATOM    998 1HB  LEU A  64     -25.292 -20.779 -25.475  1.00  1.22           H  
ATOM    999 2HB  LEU A  64     -23.778 -20.262 -24.707  1.00  1.22           H  
ATOM   1000  HG  LEU A  64     -26.275 -20.996 -23.196  1.00  1.22           H  
ATOM   1001 1HD1 LEU A  64     -25.127 -23.099 -22.715  1.00  1.22           H  
ATOM   1002 2HD1 LEU A  64     -25.423 -22.889 -24.449  1.00  1.22           H  
ATOM   1003 3HD1 LEU A  64     -23.806 -22.602 -23.799  1.00  1.22           H  
ATOM   1004 1HD2 LEU A  64     -24.773 -21.103 -21.405  1.00  1.22           H  
ATOM   1005 2HD2 LEU A  64     -23.410 -20.621 -22.396  1.00  1.22           H  
ATOM   1006 3HD2 LEU A  64     -24.752 -19.491 -22.077  1.00  1.22           H  
ATOM   1007  N   ALA A  65     -25.302 -18.218 -26.949  1.00  1.21           N  
ATOM   1008  CA  ALA A  65     -24.761 -17.480 -28.079  1.00  1.21           C  
ATOM   1009  C   ALA A  65     -24.899 -15.986 -27.839  1.00  1.21           C  
ATOM   1010  O   ALA A  65     -23.976 -15.213 -28.100  1.00  1.21           O  
ATOM   1011  CB  ALA A  65     -25.480 -17.869 -29.355  1.00  1.21           C  
ATOM   1012  H   ALA A  65     -26.062 -18.888 -27.090  1.00  1.21           H  
ATOM   1013  HA  ALA A  65     -23.701 -17.720 -28.169  1.00  1.21           H  
ATOM   1014 1HB  ALA A  65     -25.055 -17.322 -30.192  1.00  1.21           H  
ATOM   1015 2HB  ALA A  65     -25.367 -18.940 -29.520  1.00  1.21           H  
ATOM   1016 3HB  ALA A  65     -26.538 -17.628 -29.261  1.00  1.21           H  
ATOM   1017  N   ALA A  66     -26.044 -15.571 -27.294  1.00  1.20           N  
ATOM   1018  CA  ALA A  66     -26.251 -14.159 -27.020  1.00  1.20           C  
ATOM   1019  C   ALA A  66     -25.218 -13.643 -26.021  1.00  1.20           C  
ATOM   1020  O   ALA A  66     -24.661 -12.551 -26.198  1.00  1.20           O  
ATOM   1021  CB  ALA A  66     -27.655 -13.941 -26.491  1.00  1.20           C  
ATOM   1022  H   ALA A  66     -26.791 -16.243 -27.108  1.00  1.20           H  
ATOM   1023  HA  ALA A  66     -26.127 -13.609 -27.950  1.00  1.20           H  
ATOM   1024 1HB  ALA A  66     -27.814 -12.880 -26.310  1.00  1.20           H  
ATOM   1025 2HB  ALA A  66     -28.377 -14.302 -27.225  1.00  1.20           H  
ATOM   1026 3HB  ALA A  66     -27.779 -14.493 -25.568  1.00  1.20           H  
ATOM   1027  N   THR A  67     -24.903 -14.459 -25.008  1.00  1.18           N  
ATOM   1028  CA  THR A  67     -23.922 -14.071 -24.008  1.00  1.18           C  
ATOM   1029  C   THR A  67     -22.570 -13.887 -24.655  1.00  1.18           C  
ATOM   1030  O   THR A  67     -21.892 -12.892 -24.400  1.00  1.18           O  
ATOM   1031  CB  THR A  67     -23.789 -15.123 -22.884  1.00  1.18           C  
ATOM   1032  OG1 THR A  67     -25.043 -15.260 -22.200  1.00  1.18           O  
ATOM   1033  CG2 THR A  67     -22.678 -14.711 -21.881  1.00  1.18           C  
ATOM   1034  H   THR A  67     -25.390 -15.352 -24.912  1.00  1.18           H  
ATOM   1035  HA  THR A  67     -24.226 -13.121 -23.570  1.00  1.18           H  
ATOM   1036  HB  THR A  67     -23.523 -16.085 -23.321  1.00  1.18           H  
ATOM   1037  HG1 THR A  67     -25.690 -15.665 -22.812  1.00  1.18           H  
ATOM   1038 1HG2 THR A  67     -22.593 -15.473 -21.103  1.00  1.18           H  
ATOM   1039 2HG2 THR A  67     -21.726 -14.627 -22.409  1.00  1.18           H  
ATOM   1040 3HG2 THR A  67     -22.922 -13.762 -21.424  1.00  1.18           H  
ATOM   1041  N   GLU A  68     -22.177 -14.841 -25.499  1.00  1.15           N  
ATOM   1042  CA  GLU A  68     -20.881 -14.793 -26.161  1.00  1.15           C  
ATOM   1043  C   GLU A  68     -20.741 -13.605 -27.093  1.00  1.15           C  
ATOM   1044  O   GLU A  68     -19.672 -12.998 -27.173  1.00  1.15           O  
ATOM   1045  CB  GLU A  68     -20.634 -16.077 -26.941  1.00  1.15           C  
ATOM   1046  CG  GLU A  68     -20.424 -17.257 -26.060  1.00  1.15           C  
ATOM   1047  CD  GLU A  68     -20.236 -18.551 -26.779  1.00  1.15           C  
ATOM   1048  OE1 GLU A  68     -20.313 -18.607 -27.984  1.00  1.15           O  
ATOM   1049  OE2 GLU A  68     -20.022 -19.514 -26.083  1.00  1.15           O  
ATOM   1050  H   GLU A  68     -22.798 -15.638 -25.663  1.00  1.15           H  
ATOM   1051  HA  GLU A  68     -20.115 -14.709 -25.389  1.00  1.15           H  
ATOM   1052 1HB  GLU A  68     -21.496 -16.284 -27.578  1.00  1.15           H  
ATOM   1053 2HB  GLU A  68     -19.765 -15.960 -27.584  1.00  1.15           H  
ATOM   1054 1HG  GLU A  68     -19.544 -17.067 -25.448  1.00  1.15           H  
ATOM   1055 2HG  GLU A  68     -21.278 -17.342 -25.391  1.00  1.15           H  
ATOM   1056  N   LYS A  69     -21.814 -13.254 -27.801  1.00  1.11           N  
ATOM   1057  CA  LYS A  69     -21.735 -12.133 -28.724  1.00  1.11           C  
ATOM   1058  C   LYS A  69     -21.528 -10.825 -27.975  1.00  1.11           C  
ATOM   1059  O   LYS A  69     -20.694 -10.002 -28.369  1.00  1.11           O  
ATOM   1060  CB  LYS A  69     -23.003 -12.077 -29.570  1.00  1.11           C  
ATOM   1061  CG  LYS A  69     -23.116 -13.208 -30.593  1.00  1.11           C  
ATOM   1062  CD  LYS A  69     -24.432 -13.154 -31.340  1.00  1.11           C  
ATOM   1063  CE  LYS A  69     -24.551 -14.307 -32.320  1.00  1.11           C  
ATOM   1064  NZ  LYS A  69     -25.858 -14.295 -33.032  1.00  1.11           N  
ATOM   1065  H   LYS A  69     -22.675 -13.798 -27.724  1.00  1.11           H  
ATOM   1066  HA  LYS A  69     -20.879 -12.287 -29.381  1.00  1.11           H  
ATOM   1067 1HB  LYS A  69     -23.875 -12.140 -28.908  1.00  1.11           H  
ATOM   1068 2HB  LYS A  69     -23.056 -11.124 -30.092  1.00  1.11           H  
ATOM   1069 1HG  LYS A  69     -22.301 -13.120 -31.310  1.00  1.11           H  
ATOM   1070 2HG  LYS A  69     -23.024 -14.164 -30.092  1.00  1.11           H  
ATOM   1071 1HD  LYS A  69     -25.251 -13.217 -30.620  1.00  1.11           H  
ATOM   1072 2HD  LYS A  69     -24.512 -12.212 -31.878  1.00  1.11           H  
ATOM   1073 1HE  LYS A  69     -23.748 -14.236 -33.051  1.00  1.11           H  
ATOM   1074 2HE  LYS A  69     -24.452 -15.247 -31.775  1.00  1.11           H  
ATOM   1075 1HZ  LYS A  69     -25.900 -15.076 -33.672  1.00  1.11           H  
ATOM   1076 2HZ  LYS A  69     -26.606 -14.372 -32.357  1.00  1.11           H  
ATOM   1077 3HZ  LYS A  69     -25.955 -13.432 -33.547  1.00  1.11           H  
ATOM   1078  N   GLU A  70     -22.257 -10.642 -26.874  1.00  1.06           N  
ATOM   1079  CA  GLU A  70     -22.112  -9.421 -26.096  1.00  1.06           C  
ATOM   1080  C   GLU A  70     -20.802  -9.405 -25.321  1.00  1.06           C  
ATOM   1081  O   GLU A  70     -20.139  -8.370 -25.225  1.00  1.06           O  
ATOM   1082  CB  GLU A  70     -23.292  -9.273 -25.162  1.00  1.06           C  
ATOM   1083  CG  GLU A  70     -24.613  -8.959 -25.849  1.00  1.06           C  
ATOM   1084  CD  GLU A  70     -24.587  -7.620 -26.543  1.00  1.06           C  
ATOM   1085  OE1 GLU A  70     -24.208  -6.664 -25.898  1.00  1.06           O  
ATOM   1086  OE2 GLU A  70     -24.941  -7.537 -27.690  1.00  1.06           O  
ATOM   1087  H   GLU A  70     -22.939 -11.351 -26.586  1.00  1.06           H  
ATOM   1088  HA  GLU A  70     -22.109  -8.578 -26.784  1.00  1.06           H  
ATOM   1089 1HB  GLU A  70     -23.423 -10.225 -24.667  1.00  1.06           H  
ATOM   1090 2HB  GLU A  70     -23.086  -8.516 -24.406  1.00  1.06           H  
ATOM   1091 1HG  GLU A  70     -24.823  -9.743 -26.581  1.00  1.06           H  
ATOM   1092 2HG  GLU A  70     -25.409  -8.969 -25.106  1.00  1.06           H  
ATOM   1093  N   LEU A  71     -20.402 -10.561 -24.802  1.00  1.02           N  
ATOM   1094  CA  LEU A  71     -19.172 -10.663 -24.050  1.00  1.02           C  
ATOM   1095  C   LEU A  71     -18.033 -10.265 -24.974  1.00  1.02           C  
ATOM   1096  O   LEU A  71     -17.207  -9.422 -24.631  1.00  1.02           O  
ATOM   1097  CB  LEU A  71     -18.986 -12.087 -23.519  1.00  1.02           C  
ATOM   1098  CG  LEU A  71     -17.859 -12.293 -22.530  1.00  1.02           C  
ATOM   1099  CD1 LEU A  71     -18.132 -13.533 -21.743  1.00  1.02           C  
ATOM   1100  CD2 LEU A  71     -16.536 -12.379 -23.249  1.00  1.02           C  
ATOM   1101  H   LEU A  71     -20.979 -11.392 -24.898  1.00  1.02           H  
ATOM   1102  HA  LEU A  71     -19.206  -9.971 -23.211  1.00  1.02           H  
ATOM   1103 1HB  LEU A  71     -19.904 -12.386 -23.022  1.00  1.02           H  
ATOM   1104 2HB  LEU A  71     -18.823 -12.753 -24.364  1.00  1.02           H  
ATOM   1105  HG  LEU A  71     -17.845 -11.470 -21.837  1.00  1.02           H  
ATOM   1106 1HD1 LEU A  71     -17.337 -13.655 -21.020  1.00  1.02           H  
ATOM   1107 2HD1 LEU A  71     -19.083 -13.437 -21.241  1.00  1.02           H  
ATOM   1108 3HD1 LEU A  71     -18.163 -14.395 -22.409  1.00  1.02           H  
ATOM   1109 1HD2 LEU A  71     -15.728 -12.519 -22.523  1.00  1.02           H  
ATOM   1110 2HD2 LEU A  71     -16.544 -13.217 -23.944  1.00  1.02           H  
ATOM   1111 3HD2 LEU A  71     -16.371 -11.463 -23.799  1.00  1.02           H  
ATOM   1112  N   ALA A  72     -17.988 -10.881 -26.162  1.00  0.99           N  
ATOM   1113  CA  ALA A  72     -16.942 -10.586 -27.127  1.00  0.99           C  
ATOM   1114  C   ALA A  72     -16.967  -9.117 -27.536  1.00  0.99           C  
ATOM   1115  O   ALA A  72     -15.907  -8.505 -27.720  1.00  0.99           O  
ATOM   1116  CB  ALA A  72     -17.126 -11.454 -28.352  1.00  0.99           C  
ATOM   1117  H   ALA A  72     -18.688 -11.577 -26.408  1.00  0.99           H  
ATOM   1118  HA  ALA A  72     -15.980 -10.806 -26.670  1.00  0.99           H  
ATOM   1119 1HB  ALA A  72     -16.333 -11.250 -29.067  1.00  0.99           H  
ATOM   1120 2HB  ALA A  72     -17.094 -12.503 -28.057  1.00  0.99           H  
ATOM   1121 3HB  ALA A  72     -18.096 -11.234 -28.804  1.00  0.99           H  
ATOM   1122  N   ALA A  73     -18.160  -8.524 -27.675  1.00  0.96           N  
ATOM   1123  CA  ALA A  73     -18.228  -7.117 -28.032  1.00  0.96           C  
ATOM   1124  C   ALA A  73     -17.538  -6.283 -26.965  1.00  0.96           C  
ATOM   1125  O   ALA A  73     -16.767  -5.374 -27.277  1.00  0.96           O  
ATOM   1126  CB  ALA A  73     -19.672  -6.675 -28.185  1.00  0.96           C  
ATOM   1127  H   ALA A  73     -19.028  -9.055 -27.566  1.00  0.96           H  
ATOM   1128  HA  ALA A  73     -17.702  -6.977 -28.975  1.00  0.96           H  
ATOM   1129 1HB  ALA A  73     -19.705  -5.624 -28.466  1.00  0.96           H  
ATOM   1130 2HB  ALA A  73     -20.156  -7.276 -28.956  1.00  0.96           H  
ATOM   1131 3HB  ALA A  73     -20.198  -6.813 -27.242  1.00  0.96           H  
ATOM   1132  N   LEU A  74     -17.761  -6.643 -25.704  1.00  0.94           N  
ATOM   1133  CA  LEU A  74     -17.132  -5.956 -24.594  1.00  0.94           C  
ATOM   1134  C   LEU A  74     -15.624  -6.183 -24.579  1.00  0.94           C  
ATOM   1135  O   LEU A  74     -14.869  -5.273 -24.230  1.00  0.94           O  
ATOM   1136  CB  LEU A  74     -17.786  -6.392 -23.304  1.00  0.94           C  
ATOM   1137  CG  LEU A  74     -19.191  -5.907 -23.104  1.00  0.94           C  
ATOM   1138  CD1 LEU A  74     -19.776  -6.581 -21.937  1.00  0.94           C  
ATOM   1139  CD2 LEU A  74     -19.143  -4.445 -22.878  1.00  0.94           C  
ATOM   1140  H   LEU A  74     -18.416  -7.404 -25.511  1.00  0.94           H  
ATOM   1141  HA  LEU A  74     -17.311  -4.890 -24.713  1.00  0.94           H  
ATOM   1142 1HB  LEU A  74     -17.833  -7.464 -23.316  1.00  0.94           H  
ATOM   1143 2HB  LEU A  74     -17.183  -6.059 -22.465  1.00  0.94           H  
ATOM   1144  HG  LEU A  74     -19.797  -6.139 -23.979  1.00  0.94           H  
ATOM   1145 1HD1 LEU A  74     -20.785  -6.243 -21.764  1.00  0.94           H  
ATOM   1146 2HD1 LEU A  74     -19.772  -7.646 -22.122  1.00  0.94           H  
ATOM   1147 3HD1 LEU A  74     -19.176  -6.356 -21.098  1.00  0.94           H  
ATOM   1148 1HD2 LEU A  74     -20.117  -4.078 -22.727  1.00  0.94           H  
ATOM   1149 2HD2 LEU A  74     -18.534  -4.228 -21.992  1.00  0.94           H  
ATOM   1150 3HD2 LEU A  74     -18.712  -3.973 -23.754  1.00  0.94           H  
ATOM   1151  N   GLU A  75     -15.164  -7.381 -24.973  1.00  0.93           N  
ATOM   1152  CA  GLU A  75     -13.719  -7.606 -25.047  1.00  0.93           C  
ATOM   1153  C   GLU A  75     -13.118  -6.662 -26.084  1.00  0.93           C  
ATOM   1154  O   GLU A  75     -12.030  -6.117 -25.874  1.00  0.93           O  
ATOM   1155  CB  GLU A  75     -13.357  -9.058 -25.404  1.00  0.93           C  
ATOM   1156  CG  GLU A  75     -13.606 -10.091 -24.313  1.00  0.93           C  
ATOM   1157  CD  GLU A  75     -13.290 -11.513 -24.753  1.00  0.93           C  
ATOM   1158  OE1 GLU A  75     -13.051 -11.721 -25.920  1.00  0.93           O  
ATOM   1159  OE2 GLU A  75     -13.266 -12.385 -23.917  1.00  0.93           O  
ATOM   1160  H   GLU A  75     -15.825  -8.125 -25.204  1.00  0.93           H  
ATOM   1161  HA  GLU A  75     -13.278  -7.371 -24.082  1.00  0.93           H  
ATOM   1162 1HB  GLU A  75     -13.920  -9.361 -26.282  1.00  0.93           H  
ATOM   1163 2HB  GLU A  75     -12.302  -9.107 -25.667  1.00  0.93           H  
ATOM   1164 1HG  GLU A  75     -12.981  -9.850 -23.457  1.00  0.93           H  
ATOM   1165 2HG  GLU A  75     -14.641 -10.017 -24.002  1.00  0.93           H  
ATOM   1166  N   TRP A  76     -13.825  -6.441 -27.197  1.00  0.93           N  
ATOM   1167  CA  TRP A  76     -13.338  -5.506 -28.202  1.00  0.93           C  
ATOM   1168  C   TRP A  76     -13.263  -4.098 -27.628  1.00  0.93           C  
ATOM   1169  O   TRP A  76     -12.273  -3.397 -27.833  1.00  0.93           O  
ATOM   1170  CB  TRP A  76     -14.184  -5.473 -29.467  1.00  0.93           C  
ATOM   1171  CG  TRP A  76     -13.594  -4.517 -30.473  1.00  0.93           C  
ATOM   1172  CD1 TRP A  76     -12.636  -4.808 -31.399  1.00  0.93           C  
ATOM   1173  CD2 TRP A  76     -13.893  -3.104 -30.639  1.00  0.93           C  
ATOM   1174  NE1 TRP A  76     -12.320  -3.684 -32.123  1.00  0.93           N  
ATOM   1175  CE2 TRP A  76     -13.076  -2.632 -31.667  1.00  0.93           C  
ATOM   1176  CE3 TRP A  76     -14.767  -2.219 -30.005  1.00  0.93           C  
ATOM   1177  CZ2 TRP A  76     -13.104  -1.309 -32.077  1.00  0.93           C  
ATOM   1178  CZ3 TRP A  76     -14.796  -0.898 -30.411  1.00  0.93           C  
ATOM   1179  CH2 TRP A  76     -13.985  -0.451 -31.419  1.00  0.93           C  
ATOM   1180  H   TRP A  76     -14.704  -6.948 -27.340  1.00  0.93           H  
ATOM   1181  HA  TRP A  76     -12.330  -5.809 -28.485  1.00  0.93           H  
ATOM   1182 1HB  TRP A  76     -14.243  -6.471 -29.902  1.00  0.93           H  
ATOM   1183 2HB  TRP A  76     -15.197  -5.154 -29.230  1.00  0.93           H  
ATOM   1184  HD1 TRP A  76     -12.183  -5.788 -31.539  1.00  0.93           H  
ATOM   1185  HE1 TRP A  76     -11.637  -3.636 -32.867  1.00  0.93           H  
ATOM   1186  HE3 TRP A  76     -15.416  -2.562 -29.203  1.00  0.93           H  
ATOM   1187  HZ2 TRP A  76     -12.467  -0.936 -32.879  1.00  0.93           H  
ATOM   1188  HZ3 TRP A  76     -15.485  -0.222 -29.901  1.00  0.93           H  
ATOM   1189  HH2 TRP A  76     -14.033   0.597 -31.713  1.00  0.93           H  
ATOM   1190  N   GLU A  77     -14.323  -3.677 -26.925  1.00  0.94           N  
ATOM   1191  CA  GLU A  77     -14.364  -2.328 -26.354  1.00  0.94           C  
ATOM   1192  C   GLU A  77     -13.217  -2.169 -25.354  1.00  0.94           C  
ATOM   1193  O   GLU A  77     -12.549  -1.127 -25.324  1.00  0.94           O  
ATOM   1194  CB  GLU A  77     -15.697  -2.100 -25.643  1.00  0.94           C  
ATOM   1195  CG  GLU A  77     -16.965  -2.021 -26.549  1.00  0.94           C  
ATOM   1196  CD  GLU A  77     -17.063  -0.773 -27.393  1.00  0.94           C  
ATOM   1197  OE1 GLU A  77     -16.257   0.108 -27.213  1.00  0.94           O  
ATOM   1198  OE2 GLU A  77     -17.965  -0.673 -28.190  1.00  0.94           O  
ATOM   1199  H   GLU A  77     -15.119  -4.307 -26.810  1.00  0.94           H  
ATOM   1200  HA  GLU A  77     -14.243  -1.599 -27.148  1.00  0.94           H  
ATOM   1201 1HB  GLU A  77     -15.858  -2.890 -24.917  1.00  0.94           H  
ATOM   1202 2HB  GLU A  77     -15.636  -1.168 -25.096  1.00  0.94           H  
ATOM   1203 1HG  GLU A  77     -16.933  -2.870 -27.221  1.00  0.94           H  
ATOM   1204 2HG  GLU A  77     -17.854  -2.134 -25.941  1.00  0.94           H  
ATOM   1205  N   LEU A  78     -12.970  -3.204 -24.555  1.00  0.97           N  
ATOM   1206  CA  LEU A  78     -11.807  -3.224 -23.695  1.00  0.97           C  
ATOM   1207  C   LEU A  78     -10.535  -3.053 -24.496  1.00  0.97           C  
ATOM   1208  O   LEU A  78      -9.731  -2.186 -24.172  1.00  0.97           O  
ATOM   1209  CB  LEU A  78     -11.778  -4.525 -22.889  1.00  0.97           C  
ATOM   1210  CG  LEU A  78     -10.543  -4.797 -22.055  1.00  0.97           C  
ATOM   1211  CD1 LEU A  78     -10.342  -3.718 -21.042  1.00  0.97           C  
ATOM   1212  CD2 LEU A  78     -10.724  -6.138 -21.378  1.00  0.97           C  
ATOM   1213  H   LEU A  78     -13.581  -4.015 -24.581  1.00  0.97           H  
ATOM   1214  HA  LEU A  78     -11.888  -2.391 -22.997  1.00  0.97           H  
ATOM   1215 1HB  LEU A  78     -12.639  -4.539 -22.222  1.00  0.97           H  
ATOM   1216 2HB  LEU A  78     -11.882  -5.349 -23.573  1.00  0.97           H  
ATOM   1217  HG  LEU A  78      -9.659  -4.826 -22.702  1.00  0.97           H  
ATOM   1218 1HD1 LEU A  78      -9.447  -3.941 -20.457  1.00  0.97           H  
ATOM   1219 2HD1 LEU A  78     -10.211  -2.776 -21.561  1.00  0.97           H  
ATOM   1220 3HD1 LEU A  78     -11.187  -3.659 -20.394  1.00  0.97           H  
ATOM   1221 1HD2 LEU A  78      -9.841  -6.357 -20.793  1.00  0.97           H  
ATOM   1222 2HD2 LEU A  78     -11.600  -6.094 -20.736  1.00  0.97           H  
ATOM   1223 3HD2 LEU A  78     -10.862  -6.914 -22.134  1.00  0.97           H  
ATOM   1224  N   ALA A  79     -10.353  -3.828 -25.563  1.00  1.02           N  
ATOM   1225  CA  ALA A  79      -9.143  -3.705 -26.360  1.00  1.02           C  
ATOM   1226  C   ALA A  79      -8.989  -2.295 -26.930  1.00  1.02           C  
ATOM   1227  O   ALA A  79      -7.883  -1.749 -26.968  1.00  1.02           O  
ATOM   1228  CB  ALA A  79      -9.166  -4.711 -27.493  1.00  1.02           C  
ATOM   1229  H   ALA A  79     -11.047  -4.535 -25.803  1.00  1.02           H  
ATOM   1230  HA  ALA A  79      -8.293  -3.914 -25.707  1.00  1.02           H  
ATOM   1231 1HB  ALA A  79      -8.247  -4.634 -28.067  1.00  1.02           H  
ATOM   1232 2HB  ALA A  79      -9.262  -5.713 -27.079  1.00  1.02           H  
ATOM   1233 3HB  ALA A  79     -10.015  -4.504 -28.141  1.00  1.02           H  
ATOM   1234  N   ALA A  80     -10.101  -1.684 -27.358  1.00  1.09           N  
ATOM   1235  CA  ALA A  80     -10.061  -0.332 -27.899  1.00  1.09           C  
ATOM   1236  C   ALA A  80      -9.553   0.642 -26.837  1.00  1.09           C  
ATOM   1237  O   ALA A  80      -8.706   1.502 -27.104  1.00  1.09           O  
ATOM   1238  CB  ALA A  80     -11.445   0.074 -28.378  1.00  1.09           C  
ATOM   1239  H   ALA A  80     -10.987  -2.189 -27.328  1.00  1.09           H  
ATOM   1240  HA  ALA A  80      -9.368  -0.318 -28.739  1.00  1.09           H  
ATOM   1241 1HB  ALA A  80     -11.411   1.074 -28.797  1.00  1.09           H  
ATOM   1242 2HB  ALA A  80     -11.786  -0.632 -29.138  1.00  1.09           H  
ATOM   1243 3HB  ALA A  80     -12.138   0.056 -27.540  1.00  1.09           H  
ATOM   1244  N   LEU A  81     -10.013   0.448 -25.610  1.00  1.20           N  
ATOM   1245  CA  LEU A  81      -9.589   1.277 -24.499  1.00  1.20           C  
ATOM   1246  C   LEU A  81      -8.153   0.969 -24.065  1.00  1.20           C  
ATOM   1247  O   LEU A  81      -7.422   1.859 -23.650  1.00  1.20           O  
ATOM   1248  CB  LEU A  81     -10.573   1.102 -23.366  1.00  1.20           C  
ATOM   1249  CG  LEU A  81     -11.954   1.712 -23.614  1.00  1.20           C  
ATOM   1250  CD1 LEU A  81     -12.947   1.242 -22.586  1.00  1.20           C  
ATOM   1251  CD2 LEU A  81     -11.807   3.213 -23.500  1.00  1.20           C  
ATOM   1252  H   LEU A  81     -10.728  -0.264 -25.453  1.00  1.20           H  
ATOM   1253  HA  LEU A  81      -9.622   2.315 -24.815  1.00  1.20           H  
ATOM   1254 1HB  LEU A  81     -10.687   0.043 -23.142  1.00  1.20           H  
ATOM   1255 2HB  LEU A  81     -10.147   1.613 -22.535  1.00  1.20           H  
ATOM   1256  HG  LEU A  81     -12.316   1.431 -24.604  1.00  1.20           H  
ATOM   1257 1HD1 LEU A  81     -13.901   1.714 -22.783  1.00  1.20           H  
ATOM   1258 2HD1 LEU A  81     -13.051   0.158 -22.649  1.00  1.20           H  
ATOM   1259 3HD1 LEU A  81     -12.613   1.514 -21.612  1.00  1.20           H  
ATOM   1260 1HD2 LEU A  81     -12.758   3.689 -23.661  1.00  1.20           H  
ATOM   1261 2HD2 LEU A  81     -11.444   3.462 -22.500  1.00  1.20           H  
ATOM   1262 3HD2 LEU A  81     -11.090   3.566 -24.242  1.00  1.20           H  
ATOM   1263  N   GLU A  82      -7.726  -0.283 -24.158  1.00  1.36           N  
ATOM   1264  CA  GLU A  82      -6.340  -0.587 -23.838  1.00  1.36           C  
ATOM   1265  C   GLU A  82      -5.421   0.103 -24.854  1.00  1.36           C  
ATOM   1266  O   GLU A  82      -4.360   0.618 -24.498  1.00  1.36           O  
ATOM   1267  CB  GLU A  82      -6.099  -2.100 -23.794  1.00  1.36           C  
ATOM   1268  CG  GLU A  82      -6.746  -2.817 -22.591  1.00  1.36           C  
ATOM   1269  CD  GLU A  82      -6.571  -4.325 -22.623  1.00  1.36           C  
ATOM   1270  OE1 GLU A  82      -6.237  -4.848 -23.660  1.00  1.36           O  
ATOM   1271  OE2 GLU A  82      -6.742  -4.948 -21.595  1.00  1.36           O  
ATOM   1272  H   GLU A  82      -8.364  -1.018 -24.453  1.00  1.36           H  
ATOM   1273  HA  GLU A  82      -6.113  -0.181 -22.850  1.00  1.36           H  
ATOM   1274 1HB  GLU A  82      -6.499  -2.546 -24.700  1.00  1.36           H  
ATOM   1275 2HB  GLU A  82      -5.030  -2.300 -23.776  1.00  1.36           H  
ATOM   1276 1HG  GLU A  82      -6.302  -2.430 -21.676  1.00  1.36           H  
ATOM   1277 2HG  GLU A  82      -7.804  -2.582 -22.566  1.00  1.36           H  
ATOM   1278  N   ALA A  83      -5.848   0.119 -26.134  1.00  1.55           N  
ATOM   1279  CA  ALA A  83      -5.106   0.776 -27.213  1.00  1.55           C  
ATOM   1280  C   ALA A  83      -4.964   2.277 -26.943  1.00  1.55           C  
ATOM   1281  O   ALA A  83      -3.918   2.868 -27.223  1.00  1.55           O  
ATOM   1282  CB  ALA A  83      -5.796   0.542 -28.544  1.00  1.55           C  
ATOM   1283  H   ALA A  83      -6.712  -0.368 -26.369  1.00  1.55           H  
ATOM   1284  HA  ALA A  83      -4.108   0.342 -27.249  1.00  1.55           H  
ATOM   1285 1HB  ALA A  83      -5.222   1.010 -29.341  1.00  1.55           H  
ATOM   1286 2HB  ALA A  83      -5.872  -0.528 -28.728  1.00  1.55           H  
ATOM   1287 3HB  ALA A  83      -6.786   0.970 -28.520  1.00  1.55           H  
ATOM   1288  N   ASP A  84      -6.013   2.882 -26.373  1.00  1.77           N  
ATOM   1289  CA  ASP A  84      -5.984   4.288 -25.986  1.00  1.77           C  
ATOM   1290  C   ASP A  84      -6.592   4.469 -24.590  1.00  1.77           C  
ATOM   1291  O   ASP A  84      -7.795   4.695 -24.466  1.00  1.77           O  
ATOM   1292  CB  ASP A  84      -6.725   5.177 -26.976  1.00  1.77           C  
ATOM   1293  CG  ASP A  84      -6.635   6.697 -26.604  1.00  1.77           C  
ATOM   1294  OD1 ASP A  84      -6.219   7.031 -25.490  1.00  1.77           O  
ATOM   1295  OD2 ASP A  84      -6.963   7.501 -27.452  1.00  1.77           O  
ATOM   1296  H   ASP A  84      -6.866   2.339 -26.226  1.00  1.77           H  
ATOM   1297  HA  ASP A  84      -4.956   4.634 -26.005  1.00  1.77           H  
ATOM   1298 1HB  ASP A  84      -6.302   5.034 -27.972  1.00  1.77           H  
ATOM   1299 2HB  ASP A  84      -7.772   4.874 -27.015  1.00  1.77           H  
ATOM   1300  N   PRO A  85      -5.750   4.474 -23.535  1.00  1.98           N  
ATOM   1301  CA  PRO A  85      -6.081   4.590 -22.122  1.00  1.98           C  
ATOM   1302  C   PRO A  85      -6.825   5.871 -21.724  1.00  1.98           C  
ATOM   1303  O   PRO A  85      -7.285   5.961 -20.583  1.00  1.98           O  
ATOM   1304  CB  PRO A  85      -4.695   4.550 -21.445  1.00  1.98           C  
ATOM   1305  CG  PRO A  85      -3.825   3.805 -22.411  1.00  1.98           C  
ATOM   1306  CD  PRO A  85      -4.307   4.230 -23.766  1.00  1.98           C  
ATOM   1307  HA  PRO A  85      -6.670   3.711 -21.837  1.00  1.98           H  
ATOM   1308 1HB  PRO A  85      -4.343   5.572 -21.256  1.00  1.98           H  
ATOM   1309 2HB  PRO A  85      -4.776   4.048 -20.465  1.00  1.98           H  
ATOM   1310 1HG  PRO A  85      -2.762   4.030 -22.243  1.00  1.98           H  
ATOM   1311 2HG  PRO A  85      -3.945   2.715 -22.273  1.00  1.98           H  
ATOM   1312 1HD  PRO A  85      -3.805   5.151 -24.101  1.00  1.98           H  
ATOM   1313 2HD  PRO A  85      -4.135   3.375 -24.433  1.00  1.98           H  
ATOM   1314  N   ASN A  86      -6.870   6.900 -22.583  1.00  2.12           N  
ATOM   1315  CA  ASN A  86      -7.553   8.141 -22.196  1.00  2.12           C  
ATOM   1316  C   ASN A  86      -9.041   7.807 -21.945  1.00  2.12           C  
ATOM   1317  O   ASN A  86      -9.757   7.472 -22.886  1.00  2.12           O  
ATOM   1318  CB  ASN A  86      -7.388   9.170 -23.311  1.00  2.12           C  
ATOM   1319  CG  ASN A  86      -7.887  10.585 -22.989  1.00  2.12           C  
ATOM   1320  OD1 ASN A  86      -8.447  10.873 -21.932  1.00  2.12           O  
ATOM   1321  ND2 ASN A  86      -7.669  11.485 -23.921  1.00  2.12           N  
ATOM   1322  H   ASN A  86      -6.499   6.825 -23.543  1.00  2.12           H  
ATOM   1323  HA  ASN A  86      -7.085   8.522 -21.299  1.00  2.12           H  
ATOM   1324 1HB  ASN A  86      -6.331   9.226 -23.577  1.00  2.12           H  
ATOM   1325 2HB  ASN A  86      -7.911   8.809 -24.201  1.00  2.12           H  
ATOM   1326 1HD2 ASN A  86      -7.962  12.432 -23.785  1.00  2.12           H  
ATOM   1327 2HD2 ASN A  86      -7.211  11.218 -24.772  1.00  2.12           H  
ATOM   1328  N   PRO A  87      -9.546   7.889 -20.694  1.00  2.17           N  
ATOM   1329  CA  PRO A  87     -10.874   7.445 -20.321  1.00  2.17           C  
ATOM   1330  C   PRO A  87     -11.986   8.354 -20.797  1.00  2.17           C  
ATOM   1331  O   PRO A  87     -11.829   9.558 -20.943  1.00  2.17           O  
ATOM   1332  CB  PRO A  87     -10.830   7.498 -18.792  1.00  2.17           C  
ATOM   1333  CG  PRO A  87      -9.816   8.577 -18.477  1.00  2.17           C  
ATOM   1334  CD  PRO A  87      -8.776   8.489 -19.586  1.00  2.17           C  
ATOM   1335  HA  PRO A  87     -11.029   6.424 -20.674  1.00  2.17           H  
ATOM   1336 1HB  PRO A  87     -11.833   7.735 -18.403  1.00  2.17           H  
ATOM   1337 2HB  PRO A  87     -10.576   6.514 -18.404  1.00  2.17           H  
ATOM   1338 1HG  PRO A  87     -10.319   9.556 -18.454  1.00  2.17           H  
ATOM   1339 2HG  PRO A  87      -9.385   8.420 -17.481  1.00  2.17           H  
ATOM   1340 1HD  PRO A  87      -8.450   9.500 -19.841  1.00  2.17           H  
ATOM   1341 2HD  PRO A  87      -7.948   7.851 -19.273  1.00  2.17           H  
ATOM   1342  N   ASP A  88     -13.144   7.740 -20.927  1.00  2.12           N  
ATOM   1343  CA  ASP A  88     -14.388   8.441 -21.163  1.00  2.12           C  
ATOM   1344  C   ASP A  88     -15.422   7.803 -20.266  1.00  2.12           C  
ATOM   1345  O   ASP A  88     -15.949   6.752 -20.623  1.00  2.12           O  
ATOM   1346  CB  ASP A  88     -14.844   8.378 -22.618  1.00  2.12           C  
ATOM   1347  CG  ASP A  88     -16.179   9.147 -22.853  1.00  2.12           C  
ATOM   1348  OD1 ASP A  88     -16.828   9.525 -21.873  1.00  2.12           O  
ATOM   1349  OD2 ASP A  88     -16.539   9.333 -23.991  1.00  2.12           O  
ATOM   1350  H   ASP A  88     -13.166   6.738 -20.832  1.00  2.12           H  
ATOM   1351  HA  ASP A  88     -14.255   9.493 -20.932  1.00  2.12           H  
ATOM   1352 1HB  ASP A  88     -14.076   8.828 -23.252  1.00  2.12           H  
ATOM   1353 2HB  ASP A  88     -14.958   7.344 -22.930  1.00  2.12           H  
ATOM   1354  N   PRO A  89     -15.730   8.385 -19.101  1.00  1.99           N  
ATOM   1355  CA  PRO A  89     -16.677   7.881 -18.131  1.00  1.99           C  
ATOM   1356  C   PRO A  89     -18.012   7.493 -18.762  1.00  1.99           C  
ATOM   1357  O   PRO A  89     -18.688   6.603 -18.256  1.00  1.99           O  
ATOM   1358  CB  PRO A  89     -16.818   9.062 -17.168  1.00  1.99           C  
ATOM   1359  CG  PRO A  89     -15.475   9.753 -17.240  1.00  1.99           C  
ATOM   1360  CD  PRO A  89     -15.068   9.642 -18.696  1.00  1.99           C  
ATOM   1361  HA  PRO A  89     -16.230   7.022 -17.611  1.00  1.99           H  
ATOM   1362 1HB  PRO A  89     -17.648   9.711 -17.492  1.00  1.99           H  
ATOM   1363 2HB  PRO A  89     -17.065   8.701 -16.160  1.00  1.99           H  
ATOM   1364 1HG  PRO A  89     -15.563  10.796 -16.902  1.00  1.99           H  
ATOM   1365 2HG  PRO A  89     -14.757   9.259 -16.565  1.00  1.99           H  
ATOM   1366 1HD  PRO A  89     -15.465  10.492 -19.282  1.00  1.99           H  
ATOM   1367 2HD  PRO A  89     -13.969   9.552 -18.753  1.00  1.99           H  
ATOM   1368  N   ALA A  90     -18.430   8.181 -19.841  1.00  1.82           N  
ATOM   1369  CA  ALA A  90     -19.697   7.841 -20.484  1.00  1.82           C  
ATOM   1370  C   ALA A  90     -19.633   6.425 -21.040  1.00  1.82           C  
ATOM   1371  O   ALA A  90     -20.585   5.640 -20.948  1.00  1.82           O  
ATOM   1372  CB  ALA A  90     -20.005   8.818 -21.598  1.00  1.82           C  
ATOM   1373  H   ALA A  90     -17.843   8.894 -20.292  1.00  1.82           H  
ATOM   1374  HA  ALA A  90     -20.484   7.882 -19.736  1.00  1.82           H  
ATOM   1375 1HB  ALA A  90     -20.955   8.559 -22.059  1.00  1.82           H  
ATOM   1376 2HB  ALA A  90     -20.057   9.823 -21.190  1.00  1.82           H  
ATOM   1377 3HB  ALA A  90     -19.212   8.772 -22.347  1.00  1.82           H  
ATOM   1378  N   LYS A  91     -18.487   6.120 -21.635  1.00  1.66           N  
ATOM   1379  CA  LYS A  91     -18.245   4.865 -22.306  1.00  1.66           C  
ATOM   1380  C   LYS A  91     -17.992   3.812 -21.268  1.00  1.66           C  
ATOM   1381  O   LYS A  91     -18.541   2.718 -21.336  1.00  1.66           O  
ATOM   1382  CB  LYS A  91     -17.043   4.996 -23.237  1.00  1.66           C  
ATOM   1383  CG  LYS A  91     -16.699   3.773 -24.059  1.00  1.66           C  
ATOM   1384  CD  LYS A  91     -15.553   4.105 -25.007  1.00  1.66           C  
ATOM   1385  CE  LYS A  91     -15.110   2.908 -25.810  1.00  1.66           C  
ATOM   1386  NZ  LYS A  91     -16.131   2.520 -26.805  1.00  1.66           N  
ATOM   1387  H   LYS A  91     -17.723   6.793 -21.597  1.00  1.66           H  
ATOM   1388  HA  LYS A  91     -19.129   4.585 -22.878  1.00  1.66           H  
ATOM   1389 1HB  LYS A  91     -17.202   5.836 -23.915  1.00  1.66           H  
ATOM   1390 2HB  LYS A  91     -16.162   5.230 -22.642  1.00  1.66           H  
ATOM   1391 1HG  LYS A  91     -16.389   2.966 -23.394  1.00  1.66           H  
ATOM   1392 2HG  LYS A  91     -17.566   3.445 -24.631  1.00  1.66           H  
ATOM   1393 1HD  LYS A  91     -15.885   4.877 -25.701  1.00  1.66           H  
ATOM   1394 2HD  LYS A  91     -14.720   4.501 -24.440  1.00  1.66           H  
ATOM   1395 1HE  LYS A  91     -14.181   3.143 -26.324  1.00  1.66           H  
ATOM   1396 2HE  LYS A  91     -14.937   2.061 -25.140  1.00  1.66           H  
ATOM   1397 1HZ  LYS A  91     -15.803   1.697 -27.329  1.00  1.66           H  
ATOM   1398 2HZ  LYS A  91     -16.992   2.271 -26.342  1.00  1.66           H  
ATOM   1399 3HZ  LYS A  91     -16.303   3.272 -27.445  1.00  1.66           H  
ATOM   1400  N   LEU A  92     -17.175   4.156 -20.285  1.00  1.53           N  
ATOM   1401  CA  LEU A  92     -16.844   3.192 -19.261  1.00  1.53           C  
ATOM   1402  C   LEU A  92     -18.108   2.799 -18.510  1.00  1.53           C  
ATOM   1403  O   LEU A  92     -18.317   1.619 -18.227  1.00  1.53           O  
ATOM   1404  CB  LEU A  92     -15.799   3.800 -18.333  1.00  1.53           C  
ATOM   1405  CG  LEU A  92     -14.417   3.994 -18.977  1.00  1.53           C  
ATOM   1406  CD1 LEU A  92     -13.532   4.823 -18.064  1.00  1.53           C  
ATOM   1407  CD2 LEU A  92     -13.793   2.618 -19.220  1.00  1.53           C  
ATOM   1408  H   LEU A  92     -16.770   5.090 -20.274  1.00  1.53           H  
ATOM   1409  HA  LEU A  92     -16.427   2.305 -19.731  1.00  1.53           H  
ATOM   1410 1HB  LEU A  92     -16.154   4.761 -17.998  1.00  1.53           H  
ATOM   1411 2HB  LEU A  92     -15.680   3.154 -17.474  1.00  1.53           H  
ATOM   1412  HG  LEU A  92     -14.525   4.526 -19.926  1.00  1.53           H  
ATOM   1413 1HD1 LEU A  92     -12.558   4.952 -18.529  1.00  1.53           H  
ATOM   1414 2HD1 LEU A  92     -13.987   5.801 -17.900  1.00  1.53           H  
ATOM   1415 3HD1 LEU A  92     -13.416   4.315 -17.119  1.00  1.53           H  
ATOM   1416 1HD2 LEU A  92     -12.813   2.746 -19.674  1.00  1.53           H  
ATOM   1417 2HD2 LEU A  92     -13.687   2.091 -18.276  1.00  1.53           H  
ATOM   1418 3HD2 LEU A  92     -14.433   2.043 -19.884  1.00  1.53           H  
ATOM   1419  N   ALA A  93     -18.992   3.769 -18.238  1.00  1.41           N  
ATOM   1420  CA  ALA A  93     -20.243   3.455 -17.573  1.00  1.41           C  
ATOM   1421  C   ALA A  93     -21.074   2.521 -18.428  1.00  1.41           C  
ATOM   1422  O   ALA A  93     -21.646   1.556 -17.919  1.00  1.41           O  
ATOM   1423  CB  ALA A  93     -21.029   4.719 -17.308  1.00  1.41           C  
ATOM   1424  H   ALA A  93     -18.793   4.741 -18.463  1.00  1.41           H  
ATOM   1425  HA  ALA A  93     -20.018   2.958 -16.632  1.00  1.41           H  
ATOM   1426 1HB  ALA A  93     -21.957   4.469 -16.801  1.00  1.41           H  
ATOM   1427 2HB  ALA A  93     -20.438   5.387 -16.684  1.00  1.41           H  
ATOM   1428 3HB  ALA A  93     -21.248   5.211 -18.257  1.00  1.41           H  
ATOM   1429  N   ALA A  94     -21.125   2.768 -19.743  1.00  1.33           N  
ATOM   1430  CA  ALA A  94     -21.895   1.893 -20.607  1.00  1.33           C  
ATOM   1431  C   ALA A  94     -21.352   0.479 -20.561  1.00  1.33           C  
ATOM   1432  O   ALA A  94     -22.113  -0.491 -20.518  1.00  1.33           O  
ATOM   1433  CB  ALA A  94     -21.860   2.402 -22.034  1.00  1.33           C  
ATOM   1434  H   ALA A  94     -20.662   3.587 -20.143  1.00  1.33           H  
ATOM   1435  HA  ALA A  94     -22.924   1.882 -20.251  1.00  1.33           H  
ATOM   1436 1HB  ALA A  94     -22.454   1.750 -22.671  1.00  1.33           H  
ATOM   1437 2HB  ALA A  94     -22.259   3.415 -22.068  1.00  1.33           H  
ATOM   1438 3HB  ALA A  94     -20.831   2.409 -22.387  1.00  1.33           H  
ATOM   1439  N   LEU A  95     -20.028   0.358 -20.531  1.00  1.26           N  
ATOM   1440  CA  LEU A  95     -19.422  -0.958 -20.523  1.00  1.26           C  
ATOM   1441  C   LEU A  95     -19.749  -1.672 -19.215  1.00  1.26           C  
ATOM   1442  O   LEU A  95     -20.078  -2.860 -19.223  1.00  1.26           O  
ATOM   1443  CB  LEU A  95     -17.921  -0.804 -20.746  1.00  1.26           C  
ATOM   1444  CG  LEU A  95     -17.590  -0.262 -22.130  1.00  1.26           C  
ATOM   1445  CD1 LEU A  95     -16.140   0.027 -22.244  1.00  1.26           C  
ATOM   1446  CD2 LEU A  95     -18.004  -1.210 -23.131  1.00  1.26           C  
ATOM   1447  H   LEU A  95     -19.444   1.195 -20.568  1.00  1.26           H  
ATOM   1448  HA  LEU A  95     -19.833  -1.537 -21.345  1.00  1.26           H  
ATOM   1449 1HB  LEU A  95     -17.508  -0.131 -19.997  1.00  1.26           H  
ATOM   1450 2HB  LEU A  95     -17.452  -1.773 -20.658  1.00  1.26           H  
ATOM   1451  HG  LEU A  95     -18.125   0.646 -22.291  1.00  1.26           H  
ATOM   1452 1HD1 LEU A  95     -15.935   0.422 -23.234  1.00  1.26           H  
ATOM   1453 2HD1 LEU A  95     -15.858   0.754 -21.494  1.00  1.26           H  
ATOM   1454 3HD1 LEU A  95     -15.583  -0.888 -22.103  1.00  1.26           H  
ATOM   1455 1HD2 LEU A  95     -17.786  -0.789 -24.099  1.00  1.26           H  
ATOM   1456 2HD2 LEU A  95     -17.455  -2.133 -22.994  1.00  1.26           H  
ATOM   1457 3HD2 LEU A  95     -19.071  -1.391 -23.040  1.00  1.26           H  
ATOM   1458  N   GLU A  96     -19.697  -0.949 -18.095  1.00  1.21           N  
ATOM   1459  CA  GLU A  96     -20.084  -1.531 -16.817  1.00  1.21           C  
ATOM   1460  C   GLU A  96     -21.551  -1.960 -16.797  1.00  1.21           C  
ATOM   1461  O   GLU A  96     -21.880  -3.016 -16.251  1.00  1.21           O  
ATOM   1462  CB  GLU A  96     -19.812  -0.549 -15.676  1.00  1.21           C  
ATOM   1463  CG  GLU A  96     -18.331  -0.339 -15.333  1.00  1.21           C  
ATOM   1464  CD  GLU A  96     -17.717  -1.550 -14.686  1.00  1.21           C  
ATOM   1465  OE1 GLU A  96     -18.271  -2.011 -13.712  1.00  1.21           O  
ATOM   1466  OE2 GLU A  96     -16.718  -2.019 -15.143  1.00  1.21           O  
ATOM   1467  H   GLU A  96     -19.394   0.028 -18.139  1.00  1.21           H  
ATOM   1468  HA  GLU A  96     -19.471  -2.419 -16.655  1.00  1.21           H  
ATOM   1469 1HB  GLU A  96     -20.229   0.424 -15.935  1.00  1.21           H  
ATOM   1470 2HB  GLU A  96     -20.321  -0.890 -14.778  1.00  1.21           H  
ATOM   1471 1HG  GLU A  96     -17.787  -0.109 -16.249  1.00  1.21           H  
ATOM   1472 2HG  GLU A  96     -18.246   0.516 -14.665  1.00  1.21           H  
ATOM   1473  N   LYS A  97     -22.432  -1.175 -17.428  1.00  1.17           N  
ATOM   1474  CA  LYS A  97     -23.842  -1.538 -17.473  1.00  1.17           C  
ATOM   1475  C   LYS A  97     -24.044  -2.805 -18.296  1.00  1.17           C  
ATOM   1476  O   LYS A  97     -24.816  -3.688 -17.911  1.00  1.17           O  
ATOM   1477  CB  LYS A  97     -24.666  -0.391 -18.056  1.00  1.17           C  
ATOM   1478  CG  LYS A  97     -24.789   0.827 -17.141  1.00  1.17           C  
ATOM   1479  CD  LYS A  97     -25.553   1.954 -17.815  1.00  1.17           C  
ATOM   1480  CE  LYS A  97     -25.639   3.183 -16.921  1.00  1.17           C  
ATOM   1481  NZ  LYS A  97     -26.362   4.304 -17.589  1.00  1.17           N  
ATOM   1482  H   LYS A  97     -22.118  -0.300 -17.846  1.00  1.17           H  
ATOM   1483  HA  LYS A  97     -24.183  -1.735 -16.459  1.00  1.17           H  
ATOM   1484 1HB  LYS A  97     -24.203  -0.059 -18.984  1.00  1.17           H  
ATOM   1485 2HB  LYS A  97     -25.667  -0.741 -18.296  1.00  1.17           H  
ATOM   1486 1HG  LYS A  97     -25.318   0.533 -16.236  1.00  1.17           H  
ATOM   1487 2HG  LYS A  97     -23.803   1.175 -16.858  1.00  1.17           H  
ATOM   1488 1HD  LYS A  97     -25.039   2.229 -18.739  1.00  1.17           H  
ATOM   1489 2HD  LYS A  97     -26.558   1.617 -18.067  1.00  1.17           H  
ATOM   1490 1HE  LYS A  97     -26.161   2.921 -16.002  1.00  1.17           H  
ATOM   1491 2HE  LYS A  97     -24.628   3.511 -16.673  1.00  1.17           H  
ATOM   1492 1HZ  LYS A  97     -26.397   5.102 -16.969  1.00  1.17           H  
ATOM   1493 2HZ  LYS A  97     -25.875   4.558 -18.437  1.00  1.17           H  
ATOM   1494 3HZ  LYS A  97     -27.302   4.013 -17.815  1.00  1.17           H  
ATOM   1495  N   LYS A  98     -23.318  -2.918 -19.412  1.00  1.14           N  
ATOM   1496  CA  LYS A  98     -23.417  -4.102 -20.251  1.00  1.14           C  
ATOM   1497  C   LYS A  98     -22.890  -5.329 -19.509  1.00  1.14           C  
ATOM   1498  O   LYS A  98     -23.484  -6.408 -19.587  1.00  1.14           O  
ATOM   1499  CB  LYS A  98     -22.680  -3.878 -21.561  1.00  1.14           C  
ATOM   1500  CG  LYS A  98     -23.365  -2.889 -22.520  1.00  1.14           C  
ATOM   1501  CD  LYS A  98     -22.522  -2.647 -23.775  1.00  1.14           C  
ATOM   1502  CE  LYS A  98     -22.534  -3.881 -24.682  1.00  1.14           C  
ATOM   1503  NZ  LYS A  98     -23.864  -4.067 -25.346  1.00  1.14           N  
ATOM   1504  H   LYS A  98     -22.711  -2.148 -19.696  1.00  1.14           H  
ATOM   1505  HA  LYS A  98     -24.467  -4.276 -20.480  1.00  1.14           H  
ATOM   1506 1HB  LYS A  98     -21.700  -3.476 -21.324  1.00  1.14           H  
ATOM   1507 2HB  LYS A  98     -22.554  -4.821 -22.082  1.00  1.14           H  
ATOM   1508 1HG  LYS A  98     -24.331  -3.292 -22.815  1.00  1.14           H  
ATOM   1509 2HG  LYS A  98     -23.529  -1.940 -22.012  1.00  1.14           H  
ATOM   1510 1HD  LYS A  98     -22.925  -1.798 -24.319  1.00  1.14           H  
ATOM   1511 2HD  LYS A  98     -21.501  -2.408 -23.493  1.00  1.14           H  
ATOM   1512 1HE  LYS A  98     -21.759  -3.791 -25.443  1.00  1.14           H  
ATOM   1513 2HE  LYS A  98     -22.325  -4.760 -24.074  1.00  1.14           H  
ATOM   1514 1HZ  LYS A  98     -23.852  -4.921 -25.909  1.00  1.14           H  
ATOM   1515 2HZ  LYS A  98     -24.578  -4.177 -24.648  1.00  1.14           H  
ATOM   1516 3HZ  LYS A  98     -24.082  -3.277 -25.932  1.00  1.14           H  
ATOM   1517  N   LEU A  99     -21.811  -5.160 -18.739  1.00  1.13           N  
ATOM   1518  CA  LEU A  99     -21.299  -6.270 -17.950  1.00  1.13           C  
ATOM   1519  C   LEU A  99     -22.314  -6.681 -16.905  1.00  1.13           C  
ATOM   1520  O   LEU A  99     -22.537  -7.874 -16.695  1.00  1.13           O  
ATOM   1521  CB  LEU A  99     -19.983  -5.878 -17.287  1.00  1.13           C  
ATOM   1522  CG  LEU A  99     -18.838  -5.767 -18.230  1.00  1.13           C  
ATOM   1523  CD1 LEU A  99     -17.688  -5.129 -17.590  1.00  1.13           C  
ATOM   1524  CD2 LEU A  99     -18.448  -7.136 -18.640  1.00  1.13           C  
ATOM   1525  H   LEU A  99     -21.330  -4.260 -18.726  1.00  1.13           H  
ATOM   1526  HA  LEU A  99     -21.120  -7.112 -18.614  1.00  1.13           H  
ATOM   1527 1HB  LEU A  99     -20.110  -4.913 -16.800  1.00  1.13           H  
ATOM   1528 2HB  LEU A  99     -19.734  -6.621 -16.532  1.00  1.13           H  
ATOM   1529  HG  LEU A  99     -19.129  -5.177 -19.094  1.00  1.13           H  
ATOM   1530 1HD1 LEU A  99     -16.877  -5.091 -18.309  1.00  1.13           H  
ATOM   1531 2HD1 LEU A  99     -17.957  -4.124 -17.276  1.00  1.13           H  
ATOM   1532 3HD1 LEU A  99     -17.390  -5.693 -16.743  1.00  1.13           H  
ATOM   1533 1HD2 LEU A  99     -17.633  -7.038 -19.315  1.00  1.13           H  
ATOM   1534 2HD2 LEU A  99     -18.143  -7.716 -17.776  1.00  1.13           H  
ATOM   1535 3HD2 LEU A  99     -19.282  -7.633 -19.129  1.00  1.13           H  
ATOM   1536  N   ALA A 100     -22.966  -5.704 -16.266  1.00  1.14           N  
ATOM   1537  CA  ALA A 100     -23.975  -6.029 -15.274  1.00  1.14           C  
ATOM   1538  C   ALA A 100     -25.102  -6.808 -15.923  1.00  1.14           C  
ATOM   1539  O   ALA A 100     -25.597  -7.790 -15.364  1.00  1.14           O  
ATOM   1540  CB  ALA A 100     -24.523  -4.767 -14.637  1.00  1.14           C  
ATOM   1541  H   ALA A 100     -22.737  -4.727 -16.453  1.00  1.14           H  
ATOM   1542  HA  ALA A 100     -23.516  -6.653 -14.510  1.00  1.14           H  
ATOM   1543 1HB  ALA A 100     -25.266  -5.028 -13.890  1.00  1.14           H  
ATOM   1544 2HB  ALA A 100     -23.708  -4.216 -14.169  1.00  1.14           H  
ATOM   1545 3HB  ALA A 100     -24.981  -4.146 -15.403  1.00  1.14           H  
ATOM   1546  N   ALA A 101     -25.491  -6.403 -17.135  1.00  1.15           N  
ATOM   1547  CA  ALA A 101     -26.553  -7.103 -17.829  1.00  1.15           C  
ATOM   1548  C   ALA A 101     -26.156  -8.547 -18.075  1.00  1.15           C  
ATOM   1549  O   ALA A 101     -26.962  -9.460 -17.873  1.00  1.15           O  
ATOM   1550  CB  ALA A 101     -26.863  -6.418 -19.145  1.00  1.15           C  
ATOM   1551  H   ALA A 101     -25.068  -5.575 -17.556  1.00  1.15           H  
ATOM   1552  HA  ALA A 101     -27.439  -7.092 -17.197  1.00  1.15           H  
ATOM   1553 1HB  ALA A 101     -27.672  -6.941 -19.647  1.00  1.15           H  
ATOM   1554 2HB  ALA A 101     -27.154  -5.385 -18.955  1.00  1.15           H  
ATOM   1555 3HB  ALA A 101     -25.980  -6.431 -19.776  1.00  1.15           H  
ATOM   1556  N   LEU A 102     -24.896  -8.766 -18.456  1.00  1.18           N  
ATOM   1557  CA  LEU A 102     -24.434 -10.118 -18.699  1.00  1.18           C  
ATOM   1558  C   LEU A 102     -24.354 -10.932 -17.423  1.00  1.18           C  
ATOM   1559  O   LEU A 102     -24.677 -12.119 -17.442  1.00  1.18           O  
ATOM   1560  CB  LEU A 102     -23.094 -10.120 -19.415  1.00  1.18           C  
ATOM   1561  CG  LEU A 102     -23.141  -9.636 -20.833  1.00  1.18           C  
ATOM   1562  CD1 LEU A 102     -21.731  -9.576 -21.400  1.00  1.18           C  
ATOM   1563  CD2 LEU A 102     -24.029 -10.565 -21.621  1.00  1.18           C  
ATOM   1564  H   LEU A 102     -24.271  -7.974 -18.617  1.00  1.18           H  
ATOM   1565  HA  LEU A 102     -25.152 -10.599 -19.357  1.00  1.18           H  
ATOM   1566 1HB  LEU A 102     -22.417  -9.473 -18.863  1.00  1.18           H  
ATOM   1567 2HB  LEU A 102     -22.705 -11.128 -19.420  1.00  1.18           H  
ATOM   1568  HG  LEU A 102     -23.556  -8.627 -20.857  1.00  1.18           H  
ATOM   1569 1HD1 LEU A 102     -21.764  -9.210 -22.422  1.00  1.18           H  
ATOM   1570 2HD1 LEU A 102     -21.141  -8.903 -20.787  1.00  1.18           H  
ATOM   1571 3HD1 LEU A 102     -21.286 -10.569 -21.387  1.00  1.18           H  
ATOM   1572 1HD2 LEU A 102     -24.096 -10.229 -22.627  1.00  1.18           H  
ATOM   1573 2HD2 LEU A 102     -23.616 -11.566 -21.600  1.00  1.18           H  
ATOM   1574 3HD2 LEU A 102     -25.025 -10.574 -21.185  1.00  1.18           H  
ATOM   1575  N   GLU A 103     -23.966 -10.320 -16.300  1.00  1.23           N  
ATOM   1576  CA  GLU A 103     -23.918 -11.073 -15.046  1.00  1.23           C  
ATOM   1577  C   GLU A 103     -25.322 -11.509 -14.632  1.00  1.23           C  
ATOM   1578  O   GLU A 103     -25.522 -12.637 -14.164  1.00  1.23           O  
ATOM   1579  CB  GLU A 103     -23.276 -10.236 -13.926  1.00  1.23           C  
ATOM   1580  CG  GLU A 103     -21.732 -10.012 -14.010  1.00  1.23           C  
ATOM   1581  CD  GLU A 103     -20.907 -11.274 -13.714  1.00  1.23           C  
ATOM   1582  OE1 GLU A 103     -21.477 -12.234 -13.231  1.00  1.23           O  
ATOM   1583  OE2 GLU A 103     -19.723 -11.263 -13.934  1.00  1.23           O  
ATOM   1584  H   GLU A 103     -23.682  -9.339 -16.327  1.00  1.23           H  
ATOM   1585  HA  GLU A 103     -23.324 -11.970 -15.197  1.00  1.23           H  
ATOM   1586 1HB  GLU A 103     -23.742  -9.249 -13.917  1.00  1.23           H  
ATOM   1587 2HB  GLU A 103     -23.490 -10.700 -12.965  1.00  1.23           H  
ATOM   1588 1HG  GLU A 103     -21.486  -9.660 -15.013  1.00  1.23           H  
ATOM   1589 2HG  GLU A 103     -21.454  -9.228 -13.308  1.00  1.23           H  
ATOM   1590  N   LYS A 104     -26.309 -10.631 -14.844  1.00  1.27           N  
ATOM   1591  CA  LYS A 104     -27.689 -10.938 -14.494  1.00  1.27           C  
ATOM   1592  C   LYS A 104     -28.257 -12.002 -15.426  1.00  1.27           C  
ATOM   1593  O   LYS A 104     -28.917 -12.945 -14.978  1.00  1.27           O  
ATOM   1594  CB  LYS A 104     -28.528  -9.664 -14.559  1.00  1.27           C  
ATOM   1595  CG  LYS A 104     -28.213  -8.649 -13.455  1.00  1.27           C  
ATOM   1596  CD  LYS A 104     -29.025  -7.377 -13.630  1.00  1.27           C  
ATOM   1597  CE  LYS A 104     -28.686  -6.349 -12.561  1.00  1.27           C  
ATOM   1598  NZ  LYS A 104     -29.446  -5.081 -12.751  1.00  1.27           N  
ATOM   1599  H   LYS A 104     -26.083  -9.707 -15.221  1.00  1.27           H  
ATOM   1600  HA  LYS A 104     -27.712 -11.329 -13.478  1.00  1.27           H  
ATOM   1601 1HB  LYS A 104     -28.356  -9.172 -15.518  1.00  1.27           H  
ATOM   1602 2HB  LYS A 104     -29.585  -9.916 -14.503  1.00  1.27           H  
ATOM   1603 1HG  LYS A 104     -28.441  -9.088 -12.485  1.00  1.27           H  
ATOM   1604 2HG  LYS A 104     -27.153  -8.405 -13.482  1.00  1.27           H  
ATOM   1605 1HD  LYS A 104     -28.805  -6.949 -14.611  1.00  1.27           H  
ATOM   1606 2HD  LYS A 104     -30.087  -7.608 -13.581  1.00  1.27           H  
ATOM   1607 1HE  LYS A 104     -28.925  -6.761 -11.582  1.00  1.27           H  
ATOM   1608 2HE  LYS A 104     -27.618  -6.131 -12.603  1.00  1.27           H  
ATOM   1609 1HZ  LYS A 104     -29.196  -4.425 -12.026  1.00  1.27           H  
ATOM   1610 2HZ  LYS A 104     -29.220  -4.688 -13.655  1.00  1.27           H  
ATOM   1611 3HZ  LYS A 104     -30.437  -5.271 -12.705  1.00  1.27           H  
ATOM   1612  N   LYS A 105     -27.955 -11.878 -16.720  1.00  1.32           N  
ATOM   1613  CA  LYS A 105     -28.418 -12.824 -17.720  1.00  1.32           C  
ATOM   1614  C   LYS A 105     -27.809 -14.185 -17.442  1.00  1.32           C  
ATOM   1615  O   LYS A 105     -28.513 -15.188 -17.385  1.00  1.32           O  
ATOM   1616  CB  LYS A 105     -28.038 -12.331 -19.116  1.00  1.32           C  
ATOM   1617  CG  LYS A 105     -28.511 -13.178 -20.292  1.00  1.32           C  
ATOM   1618  CD  LYS A 105     -28.087 -12.515 -21.601  1.00  1.32           C  
ATOM   1619  CE  LYS A 105     -28.502 -13.314 -22.827  1.00  1.32           C  
ATOM   1620  NZ  LYS A 105     -29.989 -13.358 -22.983  1.00  1.32           N  
ATOM   1621  H   LYS A 105     -27.411 -11.074 -17.033  1.00  1.32           H  
ATOM   1622  HA  LYS A 105     -29.501 -12.911 -17.651  1.00  1.32           H  
ATOM   1623 1HB  LYS A 105     -28.422 -11.318 -19.254  1.00  1.32           H  
ATOM   1624 2HB  LYS A 105     -26.954 -12.267 -19.181  1.00  1.32           H  
ATOM   1625 1HG  LYS A 105     -28.059 -14.170 -20.235  1.00  1.32           H  
ATOM   1626 2HG  LYS A 105     -29.597 -13.286 -20.269  1.00  1.32           H  
ATOM   1627 1HD  LYS A 105     -28.529 -11.520 -21.661  1.00  1.32           H  
ATOM   1628 2HD  LYS A 105     -26.999 -12.410 -21.607  1.00  1.32           H  
ATOM   1629 1HE  LYS A 105     -28.067 -12.846 -23.705  1.00  1.32           H  
ATOM   1630 2HE  LYS A 105     -28.124 -14.340 -22.749  1.00  1.32           H  
ATOM   1631 1HZ  LYS A 105     -30.249 -13.897 -23.804  1.00  1.32           H  
ATOM   1632 2HZ  LYS A 105     -30.416 -13.829 -22.181  1.00  1.32           H  
ATOM   1633 3HZ  LYS A 105     -30.362 -12.431 -23.067  1.00  1.32           H  
ATOM   1634  N   THR A 106     -26.503 -14.213 -17.221  1.00  1.36           N  
ATOM   1635  CA  THR A 106     -25.788 -15.444 -16.977  1.00  1.36           C  
ATOM   1636  C   THR A 106     -26.378 -16.145 -15.765  1.00  1.36           C  
ATOM   1637  O   THR A 106     -26.644 -17.351 -15.813  1.00  1.36           O  
ATOM   1638  CB  THR A 106     -24.296 -15.145 -16.766  1.00  1.36           C  
ATOM   1639  OG1 THR A 106     -23.770 -14.530 -17.941  1.00  1.36           O  
ATOM   1640  CG2 THR A 106     -23.529 -16.383 -16.497  1.00  1.36           C  
ATOM   1641  H   THR A 106     -25.969 -13.351 -17.253  1.00  1.36           H  
ATOM   1642  HA  THR A 106     -25.902 -16.094 -17.847  1.00  1.36           H  
ATOM   1643  HB  THR A 106     -24.184 -14.459 -15.924  1.00  1.36           H  
ATOM   1644  HG1 THR A 106     -24.159 -13.633 -18.022  1.00  1.36           H  
ATOM   1645 1HG2 THR A 106     -22.499 -16.102 -16.362  1.00  1.36           H  
ATOM   1646 2HG2 THR A 106     -23.910 -16.864 -15.596  1.00  1.36           H  
ATOM   1647 3HG2 THR A 106     -23.617 -17.059 -17.340  1.00  1.36           H  
ATOM   1648  N   ALA A 107     -26.618 -15.393 -14.683  1.00  1.40           N  
ATOM   1649  CA  ALA A 107     -27.233 -15.978 -13.507  1.00  1.40           C  
ATOM   1650  C   ALA A 107     -28.608 -16.536 -13.848  1.00  1.40           C  
ATOM   1651  O   ALA A 107     -28.965 -17.625 -13.398  1.00  1.40           O  
ATOM   1652  CB  ALA A 107     -27.358 -14.943 -12.412  1.00  1.40           C  
ATOM   1653  H   ALA A 107     -26.364 -14.403 -14.669  1.00  1.40           H  
ATOM   1654  HA  ALA A 107     -26.600 -16.800 -13.164  1.00  1.40           H  
ATOM   1655 1HB  ALA A 107     -27.801 -15.395 -11.536  1.00  1.40           H  
ATOM   1656 2HB  ALA A 107     -26.373 -14.556 -12.162  1.00  1.40           H  
ATOM   1657 3HB  ALA A 107     -27.990 -14.123 -12.762  1.00  1.40           H  
ATOM   1658  N   ALA A 108     -29.381 -15.820 -14.674  1.00  1.44           N  
ATOM   1659  CA  ALA A 108     -30.697 -16.293 -15.058  1.00  1.44           C  
ATOM   1660  C   ALA A 108     -30.605 -17.631 -15.775  1.00  1.44           C  
ATOM   1661  O   ALA A 108     -31.426 -18.519 -15.545  1.00  1.44           O  
ATOM   1662  CB  ALA A 108     -31.406 -15.277 -15.931  1.00  1.44           C  
ATOM   1663  H   ALA A 108     -29.063 -14.910 -15.020  1.00  1.44           H  
ATOM   1664  HA  ALA A 108     -31.280 -16.437 -14.145  1.00  1.44           H  
ATOM   1665 1HB  ALA A 108     -32.399 -15.641 -16.177  1.00  1.44           H  
ATOM   1666 2HB  ALA A 108     -31.482 -14.334 -15.393  1.00  1.44           H  
ATOM   1667 3HB  ALA A 108     -30.850 -15.125 -16.842  1.00  1.44           H  
ATOM   1668  N   LEU A 109     -29.570 -17.802 -16.614  1.00  1.48           N  
ATOM   1669  CA  LEU A 109     -29.435 -19.070 -17.317  1.00  1.48           C  
ATOM   1670  C   LEU A 109     -29.127 -20.164 -16.311  1.00  1.48           C  
ATOM   1671  O   LEU A 109     -29.705 -21.248 -16.375  1.00  1.48           O  
ATOM   1672  CB  LEU A 109     -28.296 -19.038 -18.347  1.00  1.48           C  
ATOM   1673  CG  LEU A 109     -28.619 -18.554 -19.770  1.00  1.48           C  
ATOM   1674  CD1 LEU A 109     -29.074 -17.116 -19.700  1.00  1.48           C  
ATOM   1675  CD2 LEU A 109     -27.356 -18.696 -20.651  1.00  1.48           C  
ATOM   1676  H   LEU A 109     -28.922 -17.033 -16.777  1.00  1.48           H  
ATOM   1677  HA  LEU A 109     -30.371 -19.301 -17.819  1.00  1.48           H  
ATOM   1678 1HB  LEU A 109     -27.513 -18.394 -17.957  1.00  1.48           H  
ATOM   1679 2HB  LEU A 109     -27.900 -20.046 -18.433  1.00  1.48           H  
ATOM   1680  HG  LEU A 109     -29.431 -19.150 -20.187  1.00  1.48           H  
ATOM   1681 1HD1 LEU A 109     -29.321 -16.731 -20.670  1.00  1.48           H  
ATOM   1682 2HD1 LEU A 109     -29.949 -17.034 -19.056  1.00  1.48           H  
ATOM   1683 3HD1 LEU A 109     -28.266 -16.536 -19.291  1.00  1.48           H  
ATOM   1684 1HD2 LEU A 109     -27.552 -18.362 -21.651  1.00  1.48           H  
ATOM   1685 2HD2 LEU A 109     -26.551 -18.092 -20.229  1.00  1.48           H  
ATOM   1686 3HD2 LEU A 109     -27.050 -19.734 -20.681  1.00  1.48           H  
ATOM   1687  N   GLU A 110     -28.268 -19.877 -15.335  1.00  1.55           N  
ATOM   1688  CA  GLU A 110     -27.960 -20.907 -14.354  1.00  1.55           C  
ATOM   1689  C   GLU A 110     -29.190 -21.292 -13.549  1.00  1.55           C  
ATOM   1690  O   GLU A 110     -29.442 -22.483 -13.328  1.00  1.55           O  
ATOM   1691  CB  GLU A 110     -26.830 -20.482 -13.413  1.00  1.55           C  
ATOM   1692  CG  GLU A 110     -26.439 -21.589 -12.432  1.00  1.55           C  
ATOM   1693  CD  GLU A 110     -25.188 -21.314 -11.632  1.00  1.55           C  
ATOM   1694  OE1 GLU A 110     -24.599 -20.274 -11.796  1.00  1.55           O  
ATOM   1695  OE2 GLU A 110     -24.814 -22.174 -10.865  1.00  1.55           O  
ATOM   1696  H   GLU A 110     -27.814 -18.960 -15.305  1.00  1.55           H  
ATOM   1697  HA  GLU A 110     -27.633 -21.796 -14.889  1.00  1.55           H  
ATOM   1698 1HB  GLU A 110     -25.954 -20.184 -13.983  1.00  1.55           H  
ATOM   1699 2HB  GLU A 110     -27.152 -19.614 -12.833  1.00  1.55           H  
ATOM   1700 1HG  GLU A 110     -27.270 -21.733 -11.737  1.00  1.55           H  
ATOM   1701 2HG  GLU A 110     -26.314 -22.511 -12.990  1.00  1.55           H  
ATOM   1702  N   TYR A 111     -29.976 -20.296 -13.134  1.00  1.65           N  
ATOM   1703  CA  TYR A 111     -31.163 -20.578 -12.343  1.00  1.65           C  
ATOM   1704  C   TYR A 111     -32.148 -21.406 -13.155  1.00  1.65           C  
ATOM   1705  O   TYR A 111     -32.743 -22.360 -12.640  1.00  1.65           O  
ATOM   1706  CB  TYR A 111     -31.827 -19.282 -11.872  1.00  1.65           C  
ATOM   1707  CG  TYR A 111     -31.030 -18.530 -10.817  1.00  1.65           C  
ATOM   1708  CD1 TYR A 111     -30.745 -17.182 -10.988  1.00  1.65           C  
ATOM   1709  CD2 TYR A 111     -30.570 -19.193  -9.692  1.00  1.65           C  
ATOM   1710  CE1 TYR A 111     -30.013 -16.501 -10.041  1.00  1.65           C  
ATOM   1711  CE2 TYR A 111     -29.832 -18.510  -8.742  1.00  1.65           C  
ATOM   1712  CZ  TYR A 111     -29.556 -17.167  -8.915  1.00  1.65           C  
ATOM   1713  OH  TYR A 111     -28.822 -16.486  -7.970  1.00  1.65           O  
ATOM   1714  H   TYR A 111     -29.719 -19.332 -13.349  1.00  1.65           H  
ATOM   1715  HA  TYR A 111     -30.869 -21.161 -11.472  1.00  1.65           H  
ATOM   1716 1HB  TYR A 111     -31.959 -18.619 -12.731  1.00  1.65           H  
ATOM   1717 2HB  TYR A 111     -32.813 -19.500 -11.469  1.00  1.65           H  
ATOM   1718  HD1 TYR A 111     -31.099 -16.661 -11.871  1.00  1.65           H  
ATOM   1719  HD2 TYR A 111     -30.787 -20.253  -9.558  1.00  1.65           H  
ATOM   1720  HE1 TYR A 111     -29.795 -15.444 -10.179  1.00  1.65           H  
ATOM   1721  HE2 TYR A 111     -29.469 -19.030  -7.855  1.00  1.65           H  
ATOM   1722  HH  TYR A 111     -28.589 -17.084  -7.255  1.00  1.65           H  
ATOM   1723  N   LYS A 112     -32.283 -21.082 -14.442  1.00  1.80           N  
ATOM   1724  CA  LYS A 112     -33.168 -21.829 -15.313  1.00  1.80           C  
ATOM   1725  C   LYS A 112     -32.750 -23.284 -15.383  1.00  1.80           C  
ATOM   1726  O   LYS A 112     -33.585 -24.184 -15.254  1.00  1.80           O  
ATOM   1727  CB  LYS A 112     -33.175 -21.250 -16.728  1.00  1.80           C  
ATOM   1728  CG  LYS A 112     -34.078 -22.010 -17.690  1.00  1.80           C  
ATOM   1729  CD  LYS A 112     -34.088 -21.405 -19.093  1.00  1.80           C  
ATOM   1730  CE  LYS A 112     -34.841 -22.325 -20.037  1.00  1.80           C  
ATOM   1731  NZ  LYS A 112     -36.276 -22.436 -19.661  1.00  1.80           N  
ATOM   1732  H   LYS A 112     -31.782 -20.277 -14.821  1.00  1.80           H  
ATOM   1733  HA  LYS A 112     -34.176 -21.784 -14.906  1.00  1.80           H  
ATOM   1734 1HB  LYS A 112     -33.490 -20.207 -16.695  1.00  1.80           H  
ATOM   1735 2HB  LYS A 112     -32.164 -21.270 -17.132  1.00  1.80           H  
ATOM   1736 1HG  LYS A 112     -33.732 -23.045 -17.759  1.00  1.80           H  
ATOM   1737 2HG  LYS A 112     -35.095 -22.015 -17.302  1.00  1.80           H  
ATOM   1738 1HD  LYS A 112     -34.571 -20.428 -19.073  1.00  1.80           H  
ATOM   1739 2HD  LYS A 112     -33.063 -21.284 -19.448  1.00  1.80           H  
ATOM   1740 1HE  LYS A 112     -34.766 -21.962 -21.060  1.00  1.80           H  
ATOM   1741 2HE  LYS A 112     -34.392 -23.320 -19.981  1.00  1.80           H  
ATOM   1742 1HZ  LYS A 112     -36.721 -23.102 -20.291  1.00  1.80           H  
ATOM   1743 2HZ  LYS A 112     -36.350 -22.794 -18.725  1.00  1.80           H  
ATOM   1744 3HZ  LYS A 112     -36.732 -21.544 -19.719  1.00  1.80           H  
ATOM   1745  N   LEU A 113     -31.457 -23.525 -15.585  1.00  2.03           N  
ATOM   1746  CA  LEU A 113     -31.013 -24.894 -15.736  1.00  2.03           C  
ATOM   1747  C   LEU A 113     -31.185 -25.657 -14.438  1.00  2.03           C  
ATOM   1748  O   LEU A 113     -31.486 -26.849 -14.444  1.00  2.03           O  
ATOM   1749  CB  LEU A 113     -29.562 -24.937 -16.173  1.00  2.03           C  
ATOM   1750  CG  LEU A 113     -29.336 -24.320 -17.514  1.00  2.03           C  
ATOM   1751  CD1 LEU A 113     -27.854 -24.456 -17.857  1.00  2.03           C  
ATOM   1752  CD2 LEU A 113     -30.339 -24.882 -18.504  1.00  2.03           C  
ATOM   1753  H   LEU A 113     -30.796 -22.750 -15.675  1.00  2.03           H  
ATOM   1754  HA  LEU A 113     -31.627 -25.376 -16.498  1.00  2.03           H  
ATOM   1755 1HB  LEU A 113     -28.963 -24.385 -15.443  1.00  2.03           H  
ATOM   1756 2HB  LEU A 113     -29.225 -25.972 -16.202  1.00  2.03           H  
ATOM   1757  HG  LEU A 113     -29.527 -23.279 -17.445  1.00  2.03           H  
ATOM   1758 1HD1 LEU A 113     -27.636 -23.964 -18.784  1.00  2.03           H  
ATOM   1759 2HD1 LEU A 113     -27.273 -23.997 -17.069  1.00  2.03           H  
ATOM   1760 3HD1 LEU A 113     -27.597 -25.505 -17.933  1.00  2.03           H  
ATOM   1761 1HD2 LEU A 113     -30.233 -24.401 -19.457  1.00  2.03           H  
ATOM   1762 2HD2 LEU A 113     -30.200 -25.936 -18.609  1.00  2.03           H  
ATOM   1763 3HD2 LEU A 113     -31.345 -24.690 -18.135  1.00  2.03           H  
ATOM   1764  N   ALA A 114     -30.985 -24.981 -13.308  1.00  2.31           N  
ATOM   1765  CA  ALA A 114     -31.182 -25.626 -12.025  1.00  2.31           C  
ATOM   1766  C   ALA A 114     -32.643 -26.061 -11.876  1.00  2.31           C  
ATOM   1767  O   ALA A 114     -32.939 -27.139 -11.362  1.00  2.31           O  
ATOM   1768  CB  ALA A 114     -30.792 -24.682 -10.902  1.00  2.31           C  
ATOM   1769  H   ALA A 114     -30.689 -24.004 -13.340  1.00  2.31           H  
ATOM   1770  HA  ALA A 114     -30.554 -26.517 -11.989  1.00  2.31           H  
ATOM   1771 1HB  ALA A 114     -30.927 -25.177  -9.944  1.00  2.31           H  
ATOM   1772 2HB  ALA A 114     -29.748 -24.389 -11.021  1.00  2.31           H  
ATOM   1773 3HB  ALA A 114     -31.420 -23.795 -10.944  1.00  2.31           H  
ATOM   1774  N   ALA A 115     -33.556 -25.192 -12.333  1.00  2.64           N  
ATOM   1775  CA  ALA A 115     -34.994 -25.431 -12.282  1.00  2.64           C  
ATOM   1776  C   ALA A 115     -35.480 -26.587 -13.172  1.00  2.64           C  
ATOM   1777  O   ALA A 115     -36.404 -27.310 -12.783  1.00  2.64           O  
ATOM   1778  CB  ALA A 115     -35.729 -24.163 -12.679  1.00  2.64           C  
ATOM   1779  H   ALA A 115     -33.234 -24.304 -12.718  1.00  2.64           H  
ATOM   1780  HA  ALA A 115     -35.245 -25.677 -11.253  1.00  2.64           H  
ATOM   1781 1HB  ALA A 115     -36.801 -24.322 -12.591  1.00  2.64           H  
ATOM   1782 2HB  ALA A 115     -35.422 -23.347 -12.025  1.00  2.64           H  
ATOM   1783 3HB  ALA A 115     -35.487 -23.910 -13.704  1.00  2.64           H  
ATOM   1784  N   LEU A 116     -34.888 -26.747 -14.363  1.00  2.98           N  
ATOM   1785  CA  LEU A 116     -35.369 -27.773 -15.291  1.00  2.98           C  
ATOM   1786  C   LEU A 116     -34.335 -28.262 -16.315  1.00  2.98           C  
ATOM   1787  O   LEU A 116     -34.167 -29.477 -16.463  1.00  2.98           O  
ATOM   1788  OXT LEU A 116     -34.070 -27.527 -17.265  1.00  2.98           O  
ATOM   1789  CB  LEU A 116     -36.588 -27.222 -16.050  1.00  2.98           C  
ATOM   1790  CG  LEU A 116     -37.218 -28.153 -17.093  1.00  2.98           C  
ATOM   1791  CD1 LEU A 116     -37.827 -29.358 -16.386  1.00  2.98           C  
ATOM   1792  CD2 LEU A 116     -38.270 -27.381 -17.883  1.00  2.98           C  
ATOM   1793  H   LEU A 116     -34.138 -26.107 -14.632  1.00  2.98           H  
ATOM   1794  HA  LEU A 116     -35.683 -28.630 -14.700  1.00  2.98           H  
ATOM   1795 1HB  LEU A 116     -37.361 -26.973 -15.323  1.00  2.98           H  
ATOM   1796 2HB  LEU A 116     -36.290 -26.303 -16.558  1.00  2.98           H  
ATOM   1797  HG  LEU A 116     -36.452 -28.510 -17.775  1.00  2.98           H  
ATOM   1798 1HD1 LEU A 116     -38.271 -30.029 -17.123  1.00  2.98           H  
ATOM   1799 2HD1 LEU A 116     -37.051 -29.889 -15.834  1.00  2.98           H  
ATOM   1800 3HD1 LEU A 116     -38.597 -29.021 -15.693  1.00  2.98           H  
ATOM   1801 1HD2 LEU A 116     -38.719 -28.034 -18.632  1.00  2.98           H  
ATOM   1802 2HD2 LEU A 116     -39.042 -27.021 -17.205  1.00  2.98           H  
ATOM   1803 3HD2 LEU A 116     -37.800 -26.529 -18.384  1.00  2.98           H  
TER    1804
ENDMDL

