REMARK ID 697998 MODEL 1 Riboflavin
PFRMAT TS
TARGET Riboflavin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.184  -0.546   0.002  1.00  1.08           N  
ATOM      2  CA  MET A   1       2.614  -0.375  -0.224  1.00  1.08           C  
ATOM      3  C   MET A   1       2.920   1.092  -0.511  1.00  1.08           C  
ATOM      4  O   MET A   1       2.396   1.674  -1.460  1.00  1.08           O  
ATOM      5  CB  MET A   1       3.071  -1.215  -1.403  1.00  1.08           C  
ATOM      6  CG  MET A   1       2.886  -2.734  -1.306  1.00  1.08           C  
ATOM      7  SD  MET A   1       3.909  -3.557  -0.057  1.00  1.08           S  
ATOM      8  CE  MET A   1       2.696  -3.871   1.211  1.00  1.08           C  
ATOM      9 1H   MET A   1       1.038  -1.198   0.759  1.00  1.08           H  
ATOM     10 2H   MET A   1       0.775   0.346   0.242  1.00  1.08           H  
ATOM     11 3H   MET A   1       0.750  -0.900  -0.837  1.00  1.08           H  
ATOM     12  HA  MET A   1       3.156  -0.669   0.675  1.00  1.08           H  
ATOM     13 1HB  MET A   1       2.541  -0.882  -2.289  1.00  1.08           H  
ATOM     14 2HB  MET A   1       4.132  -1.034  -1.577  1.00  1.08           H  
ATOM     15 1HG  MET A   1       1.842  -2.951  -1.084  1.00  1.08           H  
ATOM     16 2HG  MET A   1       3.108  -3.160  -2.259  1.00  1.08           H  
ATOM     17 1HE  MET A   1       3.168  -4.373   2.054  1.00  1.08           H  
ATOM     18 2HE  MET A   1       2.265  -2.926   1.545  1.00  1.08           H  
ATOM     19 3HE  MET A   1       1.908  -4.507   0.808  1.00  1.08           H  
ATOM     20  N   ARG A   2       3.798   1.678   0.289  1.00  0.97           N  
ATOM     21  CA  ARG A   2       4.185   3.090   0.158  1.00  0.97           C  
ATOM     22  C   ARG A   2       4.904   3.524  -1.131  1.00  0.97           C  
ATOM     23  O   ARG A   2       4.837   4.697  -1.498  1.00  0.97           O  
ATOM     24  CB  ARG A   2       5.045   3.509   1.352  1.00  0.97           C  
ATOM     25  CG  ARG A   2       4.264   3.714   2.661  1.00  0.97           C  
ATOM     26  CD  ARG A   2       5.083   4.389   3.752  1.00  0.97           C  
ATOM     27  NE  ARG A   2       6.068   3.505   4.399  1.00  0.97           N  
ATOM     28  CZ  ARG A   2       5.765   2.737   5.485  1.00  0.97           C  
ATOM     29  NH1 ARG A   2       4.543   2.768   5.983  1.00  0.97           N  
ATOM     30  NH2 ARG A   2       6.671   1.964   6.058  1.00  0.97           N  
ATOM     31  H   ARG A   2       4.211   1.143   1.043  1.00  0.97           H  
ATOM     32  HA  ARG A   2       3.265   3.673   0.215  1.00  0.97           H  
ATOM     33 1HB  ARG A   2       5.809   2.752   1.538  1.00  0.97           H  
ATOM     34 2HB  ARG A   2       5.564   4.439   1.117  1.00  0.97           H  
ATOM     35 1HG  ARG A   2       3.391   4.336   2.462  1.00  0.97           H  
ATOM     36 2HG  ARG A   2       3.938   2.746   3.038  1.00  0.97           H  
ATOM     37 1HD  ARG A   2       5.625   5.228   3.316  1.00  0.97           H  
ATOM     38 2HD  ARG A   2       4.410   4.763   4.521  1.00  0.97           H  
ATOM     39  HE  ARG A   2       7.040   3.466   4.028  1.00  0.97           H  
ATOM     40 1HH1 ARG A   2       3.839   3.356   5.559  1.00  0.97           H  
ATOM     41 2HH1 ARG A   2       4.313   2.204   6.787  1.00  0.97           H  
ATOM     42 1HH2 ARG A   2       7.631   1.922   5.686  1.00  0.97           H  
ATOM     43 2HH2 ARG A   2       6.431   1.408   6.857  1.00  0.97           H  
ATOM     44  N   HIS A   3       5.626   2.614  -1.789  1.00  0.86           N  
ATOM     45  CA  HIS A   3       6.458   3.009  -2.932  1.00  0.86           C  
ATOM     46  C   HIS A   3       6.094   2.469  -4.310  1.00  0.86           C  
ATOM     47  O   HIS A   3       6.975   2.377  -5.159  1.00  0.86           O  
ATOM     48  CB  HIS A   3       7.885   2.591  -2.643  1.00  0.86           C  
ATOM     49  CG  HIS A   3       8.375   3.219  -1.442  1.00  0.86           C  
ATOM     50  ND1 HIS A   3       8.810   4.523  -1.376  1.00  0.86           N  
ATOM     51  CD2 HIS A   3       8.419   2.737  -0.218  1.00  0.86           C  
ATOM     52  CE1 HIS A   3       9.134   4.798  -0.121  1.00  0.86           C  
ATOM     53  NE2 HIS A   3       8.899   3.721   0.605  1.00  0.86           N  
ATOM     54  H   HIS A   3       5.623   1.656  -1.477  1.00  0.86           H  
ATOM     55  HA  HIS A   3       6.438   4.095  -3.012  1.00  0.86           H  
ATOM     56 1HB  HIS A   3       7.930   1.516  -2.518  1.00  0.86           H  
ATOM     57 2HB  HIS A   3       8.531   2.861  -3.479  1.00  0.86           H  
ATOM     58  HD2 HIS A   3       8.104   1.737   0.050  1.00  0.86           H  
ATOM     59  HE1 HIS A   3       9.513   5.749   0.250  1.00  0.86           H  
ATOM     60  HE2 HIS A   3       9.027   3.599   1.630  1.00  0.86           H  
ATOM     61  N   LEU A   4       4.850   2.081  -4.555  1.00  0.78           N  
ATOM     62  CA  LEU A   4       4.568   1.569  -5.895  1.00  0.78           C  
ATOM     63  C   LEU A   4       4.045   2.653  -6.860  1.00  0.78           C  
ATOM     64  O   LEU A   4       3.362   3.582  -6.432  1.00  0.78           O  
ATOM     65  CB  LEU A   4       3.639   0.354  -5.825  1.00  0.78           C  
ATOM     66  CG  LEU A   4       4.255  -0.833  -5.051  1.00  0.78           C  
ATOM     67  CD1 LEU A   4       3.307  -1.986  -5.037  1.00  0.78           C  
ATOM     68  CD2 LEU A   4       5.561  -1.214  -5.704  1.00  0.78           C  
ATOM     69  H   LEU A   4       4.128   2.157  -3.848  1.00  0.78           H  
ATOM     70  HA  LEU A   4       5.497   1.180  -6.262  1.00  0.78           H  
ATOM     71 1HB  LEU A   4       2.719   0.643  -5.319  1.00  0.78           H  
ATOM     72 2HB  LEU A   4       3.386   0.013  -6.826  1.00  0.78           H  
ATOM     73  HG  LEU A   4       4.440  -0.538  -4.022  1.00  0.78           H  
ATOM     74 1HD1 LEU A   4       3.747  -2.811  -4.494  1.00  0.78           H  
ATOM     75 2HD1 LEU A   4       2.371  -1.697  -4.567  1.00  0.78           H  
ATOM     76 3HD1 LEU A   4       3.131  -2.282  -6.055  1.00  0.78           H  
ATOM     77 1HD2 LEU A   4       6.020  -2.048  -5.169  1.00  0.78           H  
ATOM     78 2HD2 LEU A   4       5.378  -1.498  -6.734  1.00  0.78           H  
ATOM     79 3HD2 LEU A   4       6.223  -0.359  -5.681  1.00  0.78           H  
ATOM     80  N   PRO A   5       4.353   2.537  -8.169  1.00  0.71           N  
ATOM     81  CA  PRO A   5       5.132   1.508  -8.844  1.00  0.71           C  
ATOM     82  C   PRO A   5       6.615   1.529  -8.504  1.00  0.71           C  
ATOM     83  O   PRO A   5       7.193   2.589  -8.267  1.00  0.71           O  
ATOM     84  CB  PRO A   5       4.915   1.832 -10.327  1.00  0.71           C  
ATOM     85  CG  PRO A   5       4.587   3.317 -10.352  1.00  0.71           C  
ATOM     86  CD  PRO A   5       3.829   3.572  -9.053  1.00  0.71           C  
ATOM     87  HA  PRO A   5       4.693   0.555  -8.580  1.00  0.71           H  
ATOM     88 1HB  PRO A   5       5.817   1.569 -10.896  1.00  0.71           H  
ATOM     89 2HB  PRO A   5       4.104   1.210 -10.728  1.00  0.71           H  
ATOM     90 1HG  PRO A   5       5.506   3.909 -10.423  1.00  0.71           H  
ATOM     91 2HG  PRO A   5       3.989   3.554 -11.243  1.00  0.71           H  
ATOM     92 1HD  PRO A   5       4.066   4.567  -8.648  1.00  0.71           H  
ATOM     93 2HD  PRO A   5       2.746   3.433  -9.194  1.00  0.71           H  
ATOM     94  N   TYR A   6       7.222   0.347  -8.521  1.00  0.68           N  
ATOM     95  CA  TYR A   6       8.646   0.235  -8.222  1.00  0.68           C  
ATOM     96  C   TYR A   6       9.373  -0.428  -9.367  1.00  0.68           C  
ATOM     97  O   TYR A   6       8.957  -1.471  -9.866  1.00  0.68           O  
ATOM     98  CB  TYR A   6       8.929  -0.522  -6.917  1.00  0.68           C  
ATOM     99  CG  TYR A   6      10.393  -0.562  -6.669  1.00  0.68           C  
ATOM    100  CD1 TYR A   6      10.982   0.517  -6.042  1.00  0.68           C  
ATOM    101  CD2 TYR A   6      11.169  -1.619  -7.108  1.00  0.68           C  
ATOM    102  CE1 TYR A   6      12.336   0.549  -5.856  1.00  0.68           C  
ATOM    103  CE2 TYR A   6      12.529  -1.570  -6.917  1.00  0.68           C  
ATOM    104  CZ  TYR A   6      13.110  -0.499  -6.302  1.00  0.68           C  
ATOM    105  OH  TYR A   6      14.472  -0.456  -6.138  1.00  0.68           O  
ATOM    106  H   TYR A   6       6.664  -0.472  -8.758  1.00  0.68           H  
ATOM    107  HA  TYR A   6       9.057   1.239  -8.117  1.00  0.68           H  
ATOM    108 1HB  TYR A   6       8.455  -0.013  -6.078  1.00  0.68           H  
ATOM    109 2HB  TYR A   6       8.546  -1.540  -6.971  1.00  0.68           H  
ATOM    110  HD1 TYR A   6      10.364   1.352  -5.706  1.00  0.68           H  
ATOM    111  HD2 TYR A   6      10.712  -2.469  -7.618  1.00  0.68           H  
ATOM    112  HE1 TYR A   6      12.800   1.407  -5.371  1.00  0.68           H  
ATOM    113  HE2 TYR A   6      13.154  -2.369  -7.262  1.00  0.68           H  
ATOM    114  HH  TYR A   6      14.881  -1.152  -6.663  1.00  0.68           H  
ATOM    115  N   PHE A   7      10.462   0.189  -9.790  1.00  0.67           N  
ATOM    116  CA  PHE A   7      11.203  -0.299 -10.937  1.00  0.67           C  
ATOM    117  C   PHE A   7      12.524  -0.946 -10.509  1.00  0.67           C  
ATOM    118  O   PHE A   7      13.303  -0.355  -9.758  1.00  0.67           O  
ATOM    119  CB  PHE A   7      11.419   0.892 -11.851  1.00  0.67           C  
ATOM    120  CG  PHE A   7      10.094   1.486 -12.327  1.00  0.67           C  
ATOM    121  CD1 PHE A   7       9.413   2.401 -11.531  1.00  0.67           C  
ATOM    122  CD2 PHE A   7       9.541   1.153 -13.528  1.00  0.67           C  
ATOM    123  CE1 PHE A   7       8.217   2.948 -11.943  1.00  0.67           C  
ATOM    124  CE2 PHE A   7       8.345   1.698 -13.958  1.00  0.67           C  
ATOM    125  CZ  PHE A   7       7.681   2.596 -13.161  1.00  0.67           C  
ATOM    126  H   PHE A   7      10.770   1.029  -9.320  1.00  0.67           H  
ATOM    127  HA  PHE A   7      10.607  -1.044 -11.458  1.00  0.67           H  
ATOM    128 1HB  PHE A   7      11.983   1.664 -11.333  1.00  0.67           H  
ATOM    129 2HB  PHE A   7      11.978   0.596 -12.704  1.00  0.67           H  
ATOM    130  HD1 PHE A   7       9.832   2.687 -10.566  1.00  0.67           H  
ATOM    131  HD2 PHE A   7      10.049   0.456 -14.133  1.00  0.67           H  
ATOM    132  HE1 PHE A   7       7.700   3.662 -11.301  1.00  0.67           H  
ATOM    133  HE2 PHE A   7       7.929   1.415 -14.928  1.00  0.67           H  
ATOM    134  HZ  PHE A   7       6.743   3.031 -13.491  1.00  0.67           H  
ATOM    135  N   CYS A   8      12.777  -2.153 -11.020  1.00  0.68           N  
ATOM    136  CA  CYS A   8      13.959  -2.945 -10.678  1.00  0.68           C  
ATOM    137  C   CYS A   8      14.621  -3.578 -11.891  1.00  0.68           C  
ATOM    138  O   CYS A   8      13.960  -4.182 -12.739  1.00  0.68           O  
ATOM    139  CB  CYS A   8      13.563  -4.087  -9.759  1.00  0.68           C  
ATOM    140  SG  CYS A   8      14.889  -5.121  -9.233  1.00  0.68           S  
ATOM    141  H   CYS A   8      12.071  -2.567 -11.628  1.00  0.68           H  
ATOM    142  HA  CYS A   8      14.679  -2.298 -10.178  1.00  0.68           H  
ATOM    143 1HB  CYS A   8      13.055  -3.716  -8.895  1.00  0.68           H  
ATOM    144 2HB  CYS A   8      12.854  -4.720 -10.295  1.00  0.68           H  
ATOM    145  HG  CYS A   8      15.251  -5.524 -10.457  1.00  0.68           H  
ATOM    146  N   ARG A   9      15.937  -3.444 -11.988  1.00  0.68           N  
ATOM    147  CA  ARG A   9      16.626  -4.036 -13.125  1.00  0.68           C  
ATOM    148  C   ARG A   9      17.952  -4.685 -12.756  1.00  0.68           C  
ATOM    149  O   ARG A   9      18.620  -4.281 -11.802  1.00  0.68           O  
ATOM    150  CB  ARG A   9      16.846  -2.999 -14.217  1.00  0.68           C  
ATOM    151  CG  ARG A   9      17.724  -1.830 -13.849  1.00  0.68           C  
ATOM    152  CD  ARG A   9      17.797  -0.835 -14.963  1.00  0.68           C  
ATOM    153  NE  ARG A   9      18.678   0.282 -14.638  1.00  0.68           N  
ATOM    154  CZ  ARG A   9      18.830   1.391 -15.392  1.00  0.68           C  
ATOM    155  NH1 ARG A   9      18.151   1.531 -16.509  1.00  0.68           N  
ATOM    156  NH2 ARG A   9      19.664   2.340 -15.004  1.00  0.68           N  
ATOM    157  H   ARG A   9      16.454  -2.940 -11.282  1.00  0.68           H  
ATOM    158  HA  ARG A   9      15.981  -4.793 -13.546  1.00  0.68           H  
ATOM    159 1HB  ARG A   9      17.316  -3.490 -15.065  1.00  0.68           H  
ATOM    160 2HB  ARG A   9      15.885  -2.615 -14.558  1.00  0.68           H  
ATOM    161 1HG  ARG A   9      17.317  -1.334 -12.968  1.00  0.68           H  
ATOM    162 2HG  ARG A   9      18.732  -2.189 -13.637  1.00  0.68           H  
ATOM    163 1HD  ARG A   9      18.180  -1.325 -15.858  1.00  0.68           H  
ATOM    164 2HD  ARG A   9      16.802  -0.440 -15.168  1.00  0.68           H  
ATOM    165  HE  ARG A   9      19.220   0.217 -13.786  1.00  0.68           H  
ATOM    166 1HH1 ARG A   9      17.509   0.808 -16.806  1.00  0.68           H  
ATOM    167 2HH1 ARG A   9      18.269   2.364 -17.069  1.00  0.68           H  
ATOM    168 1HH2 ARG A   9      20.187   2.234 -14.145  1.00  0.68           H  
ATOM    169 2HH2 ARG A   9      19.780   3.170 -15.566  1.00  0.68           H  
ATOM    170  N   GLY A  10      18.337  -5.675 -13.557  1.00  0.69           N  
ATOM    171  CA  GLY A  10      19.626  -6.343 -13.401  1.00  0.69           C  
ATOM    172  C   GLY A  10      19.759  -7.561 -14.307  1.00  0.69           C  
ATOM    173  O   GLY A  10      18.826  -7.929 -15.019  1.00  0.69           O  
ATOM    174  H   GLY A  10      17.685  -5.970 -14.288  1.00  0.69           H  
ATOM    175 1HA  GLY A  10      20.426  -5.636 -13.618  1.00  0.69           H  
ATOM    176 2HA  GLY A  10      19.748  -6.651 -12.365  1.00  0.69           H  
ATOM    177  N   GLN A  11      20.938  -8.172 -14.300  1.00  0.71           N  
ATOM    178  CA  GLN A  11      21.182  -9.353 -15.126  1.00  0.71           C  
ATOM    179  C   GLN A  11      20.638 -10.590 -14.444  1.00  0.71           C  
ATOM    180  O   GLN A  11      20.867 -10.786 -13.259  1.00  0.71           O  
ATOM    181  CB  GLN A  11      22.664  -9.509 -15.409  1.00  0.71           C  
ATOM    182  CG  GLN A  11      22.989 -10.618 -16.385  1.00  0.71           C  
ATOM    183  CD  GLN A  11      24.456 -10.649 -16.743  1.00  0.71           C  
ATOM    184  OE1 GLN A  11      25.312 -10.308 -15.918  1.00  0.71           O  
ATOM    185  NE2 GLN A  11      24.769 -11.039 -17.975  1.00  0.71           N  
ATOM    186  H   GLN A  11      21.676  -7.822 -13.705  1.00  0.71           H  
ATOM    187  HA  GLN A  11      20.653  -9.244 -16.066  1.00  0.71           H  
ATOM    188 1HB  GLN A  11      23.059  -8.580 -15.816  1.00  0.71           H  
ATOM    189 2HB  GLN A  11      23.191  -9.716 -14.480  1.00  0.71           H  
ATOM    190 1HG  GLN A  11      22.723 -11.579 -15.937  1.00  0.71           H  
ATOM    191 2HG  GLN A  11      22.410 -10.463 -17.298  1.00  0.71           H  
ATOM    192 1HE2 GLN A  11      25.725 -11.065 -18.271  1.00  0.71           H  
ATOM    193 2HE2 GLN A  11      24.028 -11.304 -18.632  1.00  0.71           H  
ATOM    194  N   VAL A  12      19.934 -11.424 -15.181  1.00  0.73           N  
ATOM    195  CA  VAL A  12      19.335 -12.610 -14.597  1.00  0.73           C  
ATOM    196  C   VAL A  12      20.356 -13.647 -14.154  1.00  0.73           C  
ATOM    197  O   VAL A  12      21.253 -14.046 -14.910  1.00  0.73           O  
ATOM    198  CB  VAL A  12      18.346 -13.247 -15.577  1.00  0.73           C  
ATOM    199  CG1 VAL A  12      17.808 -14.559 -15.017  1.00  0.73           C  
ATOM    200  CG2 VAL A  12      17.209 -12.287 -15.838  1.00  0.73           C  
ATOM    201  H   VAL A  12      19.784 -11.219 -16.164  1.00  0.73           H  
ATOM    202  HA  VAL A  12      18.772 -12.291 -13.725  1.00  0.73           H  
ATOM    203  HB  VAL A  12      18.860 -13.461 -16.510  1.00  0.73           H  
ATOM    204 1HG1 VAL A  12      17.116 -14.998 -15.719  1.00  0.73           H  
ATOM    205 2HG1 VAL A  12      18.617 -15.251 -14.836  1.00  0.73           H  
ATOM    206 3HG1 VAL A  12      17.302 -14.356 -14.087  1.00  0.73           H  
ATOM    207 1HG2 VAL A  12      16.511 -12.728 -16.547  1.00  0.73           H  
ATOM    208 2HG2 VAL A  12      16.697 -12.073 -14.899  1.00  0.73           H  
ATOM    209 3HG2 VAL A  12      17.611 -11.362 -16.253  1.00  0.73           H  
ATOM    210  N   VAL A  13      20.158 -14.123 -12.930  1.00  0.77           N  
ATOM    211  CA  VAL A  13      21.000 -15.132 -12.311  1.00  0.77           C  
ATOM    212  C   VAL A  13      20.165 -16.397 -12.170  1.00  0.77           C  
ATOM    213  O   VAL A  13      18.969 -16.372 -12.458  1.00  0.77           O  
ATOM    214  CB  VAL A  13      21.528 -14.657 -10.947  1.00  0.77           C  
ATOM    215  CG1 VAL A  13      22.342 -13.410 -11.137  1.00  0.77           C  
ATOM    216  CG2 VAL A  13      20.372 -14.385 -10.009  1.00  0.77           C  
ATOM    217  H   VAL A  13      19.377 -13.736 -12.402  1.00  0.77           H  
ATOM    218  HA  VAL A  13      21.849 -15.324 -12.954  1.00  0.77           H  
ATOM    219  HB  VAL A  13      22.175 -15.422 -10.525  1.00  0.77           H  
ATOM    220 1HG1 VAL A  13      22.727 -13.071 -10.180  1.00  0.77           H  
ATOM    221 2HG1 VAL A  13      23.171 -13.612 -11.813  1.00  0.77           H  
ATOM    222 3HG1 VAL A  13      21.703 -12.641 -11.567  1.00  0.77           H  
ATOM    223 1HG2 VAL A  13      20.744 -14.049  -9.044  1.00  0.77           H  
ATOM    224 2HG2 VAL A  13      19.760 -13.619 -10.439  1.00  0.77           H  
ATOM    225 3HG2 VAL A  13      19.788 -15.281  -9.872  1.00  0.77           H  
ATOM    226  N   ARG A  14      20.785 -17.515 -11.789  1.00  0.83           N  
ATOM    227  CA  ARG A  14      20.031 -18.768 -11.726  1.00  0.83           C  
ATOM    228  C   ARG A  14      19.296 -19.013 -10.412  1.00  0.83           C  
ATOM    229  O   ARG A  14      18.612 -20.032 -10.267  1.00  0.83           O  
ATOM    230  CB  ARG A  14      20.924 -19.968 -12.007  1.00  0.83           C  
ATOM    231  CG  ARG A  14      21.465 -20.009 -13.409  1.00  0.83           C  
ATOM    232  CD  ARG A  14      22.111 -21.283 -13.750  1.00  0.83           C  
ATOM    233  NE  ARG A  14      22.656 -21.242 -15.093  1.00  0.83           N  
ATOM    234  CZ  ARG A  14      21.904 -21.360 -16.209  1.00  0.83           C  
ATOM    235  NH1 ARG A  14      20.600 -21.480 -16.100  1.00  0.83           N  
ATOM    236  NH2 ARG A  14      22.467 -21.336 -17.407  1.00  0.83           N  
ATOM    237  H   ARG A  14      21.769 -17.506 -11.562  1.00  0.83           H  
ATOM    238  HA  ARG A  14      19.283 -18.739 -12.520  1.00  0.83           H  
ATOM    239 1HB  ARG A  14      21.765 -19.969 -11.314  1.00  0.83           H  
ATOM    240 2HB  ARG A  14      20.361 -20.885 -11.841  1.00  0.83           H  
ATOM    241 1HG  ARG A  14      20.670 -19.808 -14.129  1.00  0.83           H  
ATOM    242 2HG  ARG A  14      22.229 -19.256 -13.484  1.00  0.83           H  
ATOM    243 1HD  ARG A  14      22.926 -21.480 -13.057  1.00  0.83           H  
ATOM    244 2HD  ARG A  14      21.382 -22.091 -13.700  1.00  0.83           H  
ATOM    245  HE  ARG A  14      23.657 -21.140 -15.200  1.00  0.83           H  
ATOM    246 1HH1 ARG A  14      20.163 -21.488 -15.194  1.00  0.83           H  
ATOM    247 2HH1 ARG A  14      20.008 -21.522 -16.948  1.00  0.83           H  
ATOM    248 1HH2 ARG A  14      23.464 -21.234 -17.492  1.00  0.83           H  
ATOM    249 2HH2 ARG A  14      21.889 -21.417 -18.240  1.00  0.83           H  
ATOM    250  N   GLY A  15      19.447 -18.114  -9.449  1.00  0.90           N  
ATOM    251  CA  GLY A  15      18.734 -18.267  -8.192  1.00  0.90           C  
ATOM    252  C   GLY A  15      19.070 -19.580  -7.515  1.00  0.90           C  
ATOM    253  O   GLY A  15      20.234 -19.883  -7.254  1.00  0.90           O  
ATOM    254  H   GLY A  15      20.033 -17.310  -9.609  1.00  0.90           H  
ATOM    255 1HA  GLY A  15      18.980 -17.437  -7.530  1.00  0.90           H  
ATOM    256 2HA  GLY A  15      17.663 -18.220  -8.377  1.00  0.90           H  
ATOM    257  N   PHE A  16      18.026 -20.357  -7.242  1.00  0.97           N  
ATOM    258  CA  PHE A  16      18.151 -21.641  -6.571  1.00  0.97           C  
ATOM    259  C   PHE A  16      17.977 -22.828  -7.521  1.00  0.97           C  
ATOM    260  O   PHE A  16      17.699 -23.950  -7.092  1.00  0.97           O  
ATOM    261  CB  PHE A  16      17.148 -21.685  -5.425  1.00  0.97           C  
ATOM    262  CG  PHE A  16      17.462 -20.610  -4.441  1.00  0.97           C  
ATOM    263  CD1 PHE A  16      16.788 -19.398  -4.480  1.00  0.97           C  
ATOM    264  CD2 PHE A  16      18.459 -20.787  -3.499  1.00  0.97           C  
ATOM    265  CE1 PHE A  16      17.110 -18.392  -3.600  1.00  0.97           C  
ATOM    266  CE2 PHE A  16      18.779 -19.782  -2.615  1.00  0.97           C  
ATOM    267  CZ  PHE A  16      18.109 -18.584  -2.669  1.00  0.97           C  
ATOM    268  H   PHE A  16      17.107 -20.031  -7.508  1.00  0.97           H  
ATOM    269  HA  PHE A  16      19.153 -21.704  -6.143  1.00  0.97           H  
ATOM    270 1HB  PHE A  16      16.136 -21.533  -5.800  1.00  0.97           H  
ATOM    271 2HB  PHE A  16      17.188 -22.646  -4.920  1.00  0.97           H  
ATOM    272  HD1 PHE A  16      16.003 -19.243  -5.222  1.00  0.97           H  
ATOM    273  HD2 PHE A  16      18.999 -21.734  -3.467  1.00  0.97           H  
ATOM    274  HE1 PHE A  16      16.578 -17.442  -3.642  1.00  0.97           H  
ATOM    275  HE2 PHE A  16      19.569 -19.931  -1.880  1.00  0.97           H  
ATOM    276  HZ  PHE A  16      18.370 -17.786  -1.973  1.00  0.97           H  
ATOM    277  N   GLY A  17      18.093 -22.575  -8.828  1.00  1.04           N  
ATOM    278  CA  GLY A  17      18.008 -23.632  -9.841  1.00  1.04           C  
ATOM    279  C   GLY A  17      16.585 -24.028 -10.239  1.00  1.04           C  
ATOM    280  O   GLY A  17      16.387 -24.943 -11.041  1.00  1.04           O  
ATOM    281  H   GLY A  17      18.291 -21.623  -9.147  1.00  1.04           H  
ATOM    282 1HA  GLY A  17      18.543 -23.299 -10.731  1.00  1.04           H  
ATOM    283 2HA  GLY A  17      18.536 -24.512  -9.477  1.00  1.04           H  
ATOM    284  N   ARG A  18      15.596 -23.359  -9.670  1.00  1.10           N  
ATOM    285  CA  ARG A  18      14.202 -23.671  -9.937  1.00  1.10           C  
ATOM    286  C   ARG A  18      13.702 -22.925 -11.161  1.00  1.10           C  
ATOM    287  O   ARG A  18      14.202 -21.854 -11.494  1.00  1.10           O  
ATOM    288  CB  ARG A  18      13.347 -23.345  -8.731  1.00  1.10           C  
ATOM    289  CG  ARG A  18      13.286 -24.451  -7.709  1.00  1.10           C  
ATOM    290  CD  ARG A  18      14.592 -24.665  -6.967  1.00  1.10           C  
ATOM    291  NE  ARG A  18      14.446 -25.673  -5.919  1.00  1.10           N  
ATOM    292  CZ  ARG A  18      15.407 -26.085  -5.047  1.00  1.10           C  
ATOM    293  NH1 ARG A  18      16.628 -25.587  -5.067  1.00  1.10           N  
ATOM    294  NH2 ARG A  18      15.107 -27.014  -4.151  1.00  1.10           N  
ATOM    295  H   ARG A  18      15.828 -22.624  -9.023  1.00  1.10           H  
ATOM    296  HA  ARG A  18      14.119 -24.742 -10.127  1.00  1.10           H  
ATOM    297 1HB  ARG A  18      13.735 -22.456  -8.234  1.00  1.10           H  
ATOM    298 2HB  ARG A  18      12.325 -23.126  -9.051  1.00  1.10           H  
ATOM    299 1HG  ARG A  18      12.528 -24.204  -7.007  1.00  1.10           H  
ATOM    300 2HG  ARG A  18      13.020 -25.373  -8.206  1.00  1.10           H  
ATOM    301 1HD  ARG A  18      15.353 -25.011  -7.662  1.00  1.10           H  
ATOM    302 2HD  ARG A  18      14.914 -23.735  -6.505  1.00  1.10           H  
ATOM    303  HE  ARG A  18      13.543 -26.115  -5.843  1.00  1.10           H  
ATOM    304 1HH1 ARG A  18      16.903 -24.879  -5.762  1.00  1.10           H  
ATOM    305 2HH1 ARG A  18      17.315 -25.918  -4.408  1.00  1.10           H  
ATOM    306 1HH2 ARG A  18      14.177 -27.410  -4.123  1.00  1.10           H  
ATOM    307 2HH2 ARG A  18      15.811 -27.330  -3.500  1.00  1.10           H  
ATOM    308  N   GLY A  19      12.702 -23.489 -11.824  1.00  1.12           N  
ATOM    309  CA  GLY A  19      12.132 -22.865 -13.017  1.00  1.12           C  
ATOM    310  C   GLY A  19      11.234 -23.821 -13.799  1.00  1.12           C  
ATOM    311  O   GLY A  19      10.595 -24.721 -13.231  1.00  1.12           O  
ATOM    312  H   GLY A  19      12.337 -24.365 -11.493  1.00  1.12           H  
ATOM    313 1HA  GLY A  19      11.557 -21.991 -12.721  1.00  1.12           H  
ATOM    314 2HA  GLY A  19      12.938 -22.506 -13.657  1.00  1.12           H  
ATOM    315  N   SER A  20      11.253 -23.689 -15.126  1.00  1.11           N  
ATOM    316  CA  SER A  20      10.415 -24.513 -15.997  1.00  1.11           C  
ATOM    317  C   SER A  20      10.717 -26.017 -15.879  1.00  1.11           C  
ATOM    318  O   SER A  20       9.884 -26.853 -16.217  1.00  1.11           O  
ATOM    319  CB  SER A  20      10.583 -24.073 -17.435  1.00  1.11           C  
ATOM    320  OG  SER A  20      11.878 -24.344 -17.901  1.00  1.11           O  
ATOM    321  H   SER A  20      11.824 -22.962 -15.535  1.00  1.11           H  
ATOM    322  HA  SER A  20       9.382 -24.345 -15.713  1.00  1.11           H  
ATOM    323 1HB  SER A  20       9.851 -24.582 -18.059  1.00  1.11           H  
ATOM    324 2HB  SER A  20      10.385 -23.010 -17.508  1.00  1.11           H  
ATOM    325  HG  SER A  20      11.909 -25.293 -18.060  1.00  1.11           H  
ATOM    326  N   LYS A  21      11.902 -26.360 -15.373  1.00  1.08           N  
ATOM    327  CA  LYS A  21      12.312 -27.749 -15.189  1.00  1.08           C  
ATOM    328  C   LYS A  21      11.681 -28.420 -13.957  1.00  1.08           C  
ATOM    329  O   LYS A  21      11.682 -29.647 -13.853  1.00  1.08           O  
ATOM    330  CB  LYS A  21      13.834 -27.830 -15.059  1.00  1.08           C  
ATOM    331  CG  LYS A  21      14.604 -27.475 -16.326  1.00  1.08           C  
ATOM    332  CD  LYS A  21      16.110 -27.575 -16.099  1.00  1.08           C  
ATOM    333  CE  LYS A  21      16.894 -27.227 -17.358  1.00  1.08           C  
ATOM    334  NZ  LYS A  21      18.365 -27.293 -17.128  1.00  1.08           N  
ATOM    335  H   LYS A  21      12.540 -25.622 -15.120  1.00  1.08           H  
ATOM    336  HA  LYS A  21      12.004 -28.314 -16.069  1.00  1.08           H  
ATOM    337 1HB  LYS A  21      14.163 -27.156 -14.265  1.00  1.08           H  
ATOM    338 2HB  LYS A  21      14.117 -28.841 -14.764  1.00  1.08           H  
ATOM    339 1HG  LYS A  21      14.317 -28.156 -17.128  1.00  1.08           H  
ATOM    340 2HG  LYS A  21      14.355 -26.458 -16.629  1.00  1.08           H  
ATOM    341 1HD  LYS A  21      16.402 -26.891 -15.299  1.00  1.08           H  
ATOM    342 2HD  LYS A  21      16.365 -28.590 -15.795  1.00  1.08           H  
ATOM    343 1HE  LYS A  21      16.628 -27.926 -18.149  1.00  1.08           H  
ATOM    344 2HE  LYS A  21      16.631 -26.218 -17.674  1.00  1.08           H  
ATOM    345 1HZ  LYS A  21      18.850 -27.056 -17.982  1.00  1.08           H  
ATOM    346 2HZ  LYS A  21      18.622 -26.639 -16.402  1.00  1.08           H  
ATOM    347 3HZ  LYS A  21      18.620 -28.228 -16.845  1.00  1.08           H  
ATOM    348  N   GLN A  22      11.220 -27.622 -12.985  1.00  1.03           N  
ATOM    349  CA  GLN A  22      10.658 -28.178 -11.749  1.00  1.03           C  
ATOM    350  C   GLN A  22       9.214 -27.748 -11.515  1.00  1.03           C  
ATOM    351  O   GLN A  22       8.396 -28.528 -11.027  1.00  1.03           O  
ATOM    352  CB  GLN A  22      11.516 -27.780 -10.540  1.00  1.03           C  
ATOM    353  CG  GLN A  22      12.926 -28.359 -10.580  1.00  1.03           C  
ATOM    354  CD  GLN A  22      13.783 -27.974  -9.382  1.00  1.03           C  
ATOM    355  OE1 GLN A  22      13.311 -27.942  -8.237  1.00  1.03           O  
ATOM    356  NE2 GLN A  22      15.056 -27.688  -9.650  1.00  1.03           N  
ATOM    357  H   GLN A  22      11.216 -26.620 -13.127  1.00  1.03           H  
ATOM    358  HA  GLN A  22      10.665 -29.264 -11.826  1.00  1.03           H  
ATOM    359 1HB  GLN A  22      11.591 -26.693 -10.491  1.00  1.03           H  
ATOM    360 2HB  GLN A  22      11.030 -28.117  -9.625  1.00  1.03           H  
ATOM    361 1HG  GLN A  22      12.853 -29.447 -10.616  1.00  1.03           H  
ATOM    362 2HG  GLN A  22      13.424 -27.993 -11.477  1.00  1.03           H  
ATOM    363 1HE2 GLN A  22      15.698 -27.446  -8.923  1.00  1.03           H  
ATOM    364 2HE2 GLN A  22      15.392 -27.725 -10.594  1.00  1.03           H  
ATOM    365  N   LEU A  23       8.907 -26.502 -11.866  1.00  0.96           N  
ATOM    366  CA  LEU A  23       7.589 -25.928 -11.655  1.00  0.96           C  
ATOM    367  C   LEU A  23       6.766 -26.046 -12.922  1.00  0.96           C  
ATOM    368  O   LEU A  23       5.548 -26.198 -12.893  1.00  0.96           O  
ATOM    369  CB  LEU A  23       7.709 -24.429 -11.311  1.00  0.96           C  
ATOM    370  CG  LEU A  23       8.467 -24.057 -10.044  1.00  0.96           C  
ATOM    371  CD1 LEU A  23       8.544 -22.535  -9.972  1.00  0.96           C  
ATOM    372  CD2 LEU A  23       7.763 -24.634  -8.813  1.00  0.96           C  
ATOM    373  H   LEU A  23       9.615 -25.911 -12.281  1.00  0.96           H  
ATOM    374  HA  LEU A  23       7.100 -26.472 -10.851  1.00  0.96           H  
ATOM    375 1HB  LEU A  23       8.234 -23.941 -12.136  1.00  0.96           H  
ATOM    376 2HB  LEU A  23       6.719 -23.991 -11.254  1.00  0.96           H  
ATOM    377  HG  LEU A  23       9.483 -24.452 -10.099  1.00  0.96           H  
ATOM    378 1HD1 LEU A  23       9.097 -22.237  -9.080  1.00  0.96           H  
ATOM    379 2HD1 LEU A  23       9.056 -22.157 -10.863  1.00  0.96           H  
ATOM    380 3HD1 LEU A  23       7.538 -22.119  -9.930  1.00  0.96           H  
ATOM    381 1HD2 LEU A  23       8.313 -24.361  -7.920  1.00  0.96           H  
ATOM    382 2HD2 LEU A  23       6.755 -24.235  -8.741  1.00  0.96           H  
ATOM    383 3HD2 LEU A  23       7.719 -25.716  -8.895  1.00  0.96           H  
ATOM    384  N   GLY A  24       7.457 -25.929 -14.051  1.00  0.89           N  
ATOM    385  CA  GLY A  24       6.821 -25.902 -15.371  1.00  0.89           C  
ATOM    386  C   GLY A  24       6.576 -24.460 -15.808  1.00  0.89           C  
ATOM    387  O   GLY A  24       6.250 -24.183 -16.961  1.00  0.89           O  
ATOM    388  H   GLY A  24       8.467 -25.813 -13.980  1.00  0.89           H  
ATOM    389 1HA  GLY A  24       7.454 -26.409 -16.098  1.00  0.89           H  
ATOM    390 2HA  GLY A  24       5.876 -26.443 -15.334  1.00  0.89           H  
ATOM    391  N   ILE A  25       6.774 -23.550 -14.868  1.00  0.82           N  
ATOM    392  CA  ILE A  25       6.613 -22.126 -15.045  1.00  0.82           C  
ATOM    393  C   ILE A  25       7.998 -21.484 -15.160  1.00  0.82           C  
ATOM    394  O   ILE A  25       8.807 -21.674 -14.259  1.00  0.82           O  
ATOM    395  CB  ILE A  25       5.875 -21.563 -13.814  1.00  0.82           C  
ATOM    396  CG1 ILE A  25       4.491 -22.277 -13.708  1.00  0.82           C  
ATOM    397  CG2 ILE A  25       5.755 -20.040 -13.876  1.00  0.82           C  
ATOM    398  CD1 ILE A  25       3.724 -21.985 -12.454  1.00  0.82           C  
ATOM    399  H   ILE A  25       7.031 -23.886 -13.955  1.00  0.82           H  
ATOM    400  HA  ILE A  25       6.003 -21.943 -15.921  1.00  0.82           H  
ATOM    401  HB  ILE A  25       6.437 -21.827 -12.916  1.00  0.82           H  
ATOM    402 1HG1 ILE A  25       3.881 -21.993 -14.564  1.00  0.82           H  
ATOM    403 2HG1 ILE A  25       4.659 -23.356 -13.742  1.00  0.82           H  
ATOM    404 1HG2 ILE A  25       5.244 -19.674 -12.985  1.00  0.82           H  
ATOM    405 2HG2 ILE A  25       6.754 -19.596 -13.926  1.00  0.82           H  
ATOM    406 3HG2 ILE A  25       5.191 -19.752 -14.762  1.00  0.82           H  
ATOM    407 1HD1 ILE A  25       2.783 -22.534 -12.462  1.00  0.82           H  
ATOM    408 2HD1 ILE A  25       4.308 -22.281 -11.581  1.00  0.82           H  
ATOM    409 3HD1 ILE A  25       3.521 -20.931 -12.424  1.00  0.82           H  
ATOM    410  N   PRO A  26       8.365 -20.845 -16.289  1.00  0.76           N  
ATOM    411  CA  PRO A  26       9.635 -20.158 -16.476  1.00  0.76           C  
ATOM    412  C   PRO A  26       9.800 -19.079 -15.425  1.00  0.76           C  
ATOM    413  O   PRO A  26       8.866 -18.312 -15.181  1.00  0.76           O  
ATOM    414  CB  PRO A  26       9.483 -19.542 -17.875  1.00  0.76           C  
ATOM    415  CG  PRO A  26       8.493 -20.442 -18.575  1.00  0.76           C  
ATOM    416  CD  PRO A  26       7.513 -20.869 -17.490  1.00  0.76           C  
ATOM    417  HA  PRO A  26      10.463 -20.876 -16.432  1.00  0.76           H  
ATOM    418 1HB  PRO A  26       9.130 -18.501 -17.797  1.00  0.76           H  
ATOM    419 2HB  PRO A  26      10.462 -19.515 -18.384  1.00  0.76           H  
ATOM    420 1HG  PRO A  26       8.001 -19.887 -19.390  1.00  0.76           H  
ATOM    421 2HG  PRO A  26       9.014 -21.294 -19.040  1.00  0.76           H  
ATOM    422 1HD  PRO A  26       6.679 -20.153 -17.396  1.00  0.76           H  
ATOM    423 2HD  PRO A  26       7.179 -21.893 -17.726  1.00  0.76           H  
ATOM    424  N   THR A  27      11.001 -18.966 -14.870  1.00  0.71           N  
ATOM    425  CA  THR A  27      11.257 -17.942 -13.870  1.00  0.71           C  
ATOM    426  C   THR A  27      12.579 -17.252 -14.157  1.00  0.71           C  
ATOM    427  O   THR A  27      13.456 -17.834 -14.799  1.00  0.71           O  
ATOM    428  CB  THR A  27      11.337 -18.553 -12.457  1.00  0.71           C  
ATOM    429  OG1 THR A  27      12.516 -19.370 -12.364  1.00  0.71           O  
ATOM    430  CG2 THR A  27      10.136 -19.441 -12.186  1.00  0.71           C  
ATOM    431  H   THR A  27      11.738 -19.608 -15.117  1.00  0.71           H  
ATOM    432  HA  THR A  27      10.465 -17.195 -13.901  1.00  0.71           H  
ATOM    433  HB  THR A  27      11.380 -17.750 -11.721  1.00  0.71           H  
ATOM    434  HG1 THR A  27      12.648 -19.648 -11.444  1.00  0.71           H  
ATOM    435 1HG2 THR A  27      10.215 -19.859 -11.182  1.00  0.71           H  
ATOM    436 2HG2 THR A  27       9.227 -18.878 -12.274  1.00  0.71           H  
ATOM    437 3HG2 THR A  27      10.116 -20.232 -12.894  1.00  0.71           H  
ATOM    438  N   ALA A  28      12.760 -16.072 -13.584  1.00  0.68           N  
ATOM    439  CA  ALA A  28      14.019 -15.355 -13.669  1.00  0.68           C  
ATOM    440  C   ALA A  28      14.355 -14.768 -12.311  1.00  0.68           C  
ATOM    441  O   ALA A  28      13.477 -14.273 -11.606  1.00  0.68           O  
ATOM    442  CB  ALA A  28      13.905 -14.255 -14.704  1.00  0.68           C  
ATOM    443  H   ALA A  28      11.969 -15.635 -13.120  1.00  0.68           H  
ATOM    444  HA  ALA A  28      14.808 -16.053 -13.948  1.00  0.68           H  
ATOM    445 1HB  ALA A  28      14.842 -13.725 -14.766  1.00  0.68           H  
ATOM    446 2HB  ALA A  28      13.668 -14.684 -15.669  1.00  0.68           H  
ATOM    447 3HB  ALA A  28      13.111 -13.571 -14.410  1.00  0.68           H  
ATOM    448  N   ASN A  29      15.627 -14.767 -11.950  1.00  0.67           N  
ATOM    449  CA  ASN A  29      16.007 -14.215 -10.659  1.00  0.67           C  
ATOM    450  C   ASN A  29      16.931 -13.021 -10.792  1.00  0.67           C  
ATOM    451  O   ASN A  29      17.793 -12.979 -11.669  1.00  0.67           O  
ATOM    452  CB  ASN A  29      16.652 -15.303  -9.817  1.00  0.67           C  
ATOM    453  CG  ASN A  29      15.702 -16.408  -9.492  1.00  0.67           C  
ATOM    454  OD1 ASN A  29      15.482 -17.280 -10.338  1.00  0.67           O  
ATOM    455  ND2 ASN A  29      15.147 -16.401  -8.306  1.00  0.67           N  
ATOM    456  H   ASN A  29      16.333 -15.182 -12.547  1.00  0.67           H  
ATOM    457  HA  ASN A  29      15.114 -13.864 -10.144  1.00  0.67           H  
ATOM    458 1HB  ASN A  29      17.493 -15.724 -10.360  1.00  0.67           H  
ATOM    459 2HB  ASN A  29      17.037 -14.869  -8.892  1.00  0.67           H  
ATOM    460 1HD2 ASN A  29      14.463 -17.126  -8.046  1.00  0.67           H  
ATOM    461 2HD2 ASN A  29      15.367 -15.672  -7.658  1.00  0.67           H  
ATOM    462  N   PHE A  30      16.764 -12.061  -9.900  1.00  0.67           N  
ATOM    463  CA  PHE A  30      17.659 -10.919  -9.844  1.00  0.67           C  
ATOM    464  C   PHE A  30      18.869 -11.247  -8.964  1.00  0.67           C  
ATOM    465  O   PHE A  30      18.741 -12.059  -8.048  1.00  0.67           O  
ATOM    466  CB  PHE A  30      16.952  -9.696  -9.298  1.00  0.67           C  
ATOM    467  CG  PHE A  30      16.003  -9.030 -10.221  1.00  0.67           C  
ATOM    468  CD1 PHE A  30      14.661  -9.297 -10.176  1.00  0.67           C  
ATOM    469  CD2 PHE A  30      16.460  -8.101 -11.129  1.00  0.67           C  
ATOM    470  CE1 PHE A  30      13.782  -8.639 -11.012  1.00  0.67           C  
ATOM    471  CE2 PHE A  30      15.590  -7.459 -11.959  1.00  0.67           C  
ATOM    472  CZ  PHE A  30      14.263  -7.711 -11.901  1.00  0.67           C  
ATOM    473  H   PHE A  30      15.998 -12.141  -9.224  1.00  0.67           H  
ATOM    474  HA  PHE A  30      17.953 -10.705 -10.863  1.00  0.67           H  
ATOM    475 1HB  PHE A  30      16.401  -9.986  -8.411  1.00  0.67           H  
ATOM    476 2HB  PHE A  30      17.683  -8.964  -8.981  1.00  0.67           H  
ATOM    477  HD1 PHE A  30      14.305 -10.036  -9.470  1.00  0.67           H  
ATOM    478  HD2 PHE A  30      17.528  -7.879 -11.180  1.00  0.67           H  
ATOM    479  HE1 PHE A  30      12.716  -8.856 -10.966  1.00  0.67           H  
ATOM    480  HE2 PHE A  30      15.951  -6.750 -12.664  1.00  0.67           H  
ATOM    481  HZ  PHE A  30      13.600  -7.180 -12.565  1.00  0.67           H  
ATOM    482  N   PRO A  31      20.048 -10.652  -9.195  1.00  0.67           N  
ATOM    483  CA  PRO A  31      21.216 -10.803  -8.359  1.00  0.67           C  
ATOM    484  C   PRO A  31      20.866 -10.325  -6.968  1.00  0.67           C  
ATOM    485  O   PRO A  31      20.124  -9.347  -6.812  1.00  0.67           O  
ATOM    486  CB  PRO A  31      22.244  -9.867  -9.000  1.00  0.67           C  
ATOM    487  CG  PRO A  31      21.780  -9.707 -10.423  1.00  0.67           C  
ATOM    488  CD  PRO A  31      20.256  -9.788 -10.355  1.00  0.67           C  
ATOM    489  HA  PRO A  31      21.545 -11.852  -8.355  1.00  0.67           H  
ATOM    490 1HB  PRO A  31      22.284  -8.919  -8.449  1.00  0.67           H  
ATOM    491 2HB  PRO A  31      23.245 -10.314  -8.937  1.00  0.67           H  
ATOM    492 1HG  PRO A  31      22.124  -8.743 -10.821  1.00  0.67           H  
ATOM    493 2HG  PRO A  31      22.221 -10.472 -11.063  1.00  0.67           H  
ATOM    494 1HD  PRO A  31      19.801  -8.813 -10.208  1.00  0.67           H  
ATOM    495 2HD  PRO A  31      19.920 -10.260 -11.248  1.00  0.67           H  
ATOM    496  N   GLU A  32      21.487 -10.917  -5.963  1.00  0.69           N  
ATOM    497  CA  GLU A  32      21.244 -10.514  -4.582  1.00  0.69           C  
ATOM    498  C   GLU A  32      21.586  -9.042  -4.367  1.00  0.69           C  
ATOM    499  O   GLU A  32      20.947  -8.353  -3.578  1.00  0.69           O  
ATOM    500  CB  GLU A  32      22.058 -11.385  -3.638  1.00  0.69           C  
ATOM    501  CG  GLU A  32      21.587 -12.835  -3.566  1.00  0.69           C  
ATOM    502  CD  GLU A  32      22.442 -13.699  -2.677  1.00  0.69           C  
ATOM    503  OE1 GLU A  32      23.450 -13.224  -2.207  1.00  0.69           O  
ATOM    504  OE2 GLU A  32      22.082 -14.832  -2.458  1.00  0.69           O  
ATOM    505  H   GLU A  32      22.102 -11.698  -6.150  1.00  0.69           H  
ATOM    506  HA  GLU A  32      20.184 -10.656  -4.362  1.00  0.69           H  
ATOM    507 1HB  GLU A  32      23.101 -11.386  -3.956  1.00  0.69           H  
ATOM    508 2HB  GLU A  32      22.027 -10.957  -2.647  1.00  0.69           H  
ATOM    509 1HG  GLU A  32      20.564 -12.847  -3.186  1.00  0.69           H  
ATOM    510 2HG  GLU A  32      21.577 -13.251  -4.573  1.00  0.69           H  
ATOM    511  N   GLN A  33      22.583  -8.552  -5.104  1.00  0.70           N  
ATOM    512  CA  GLN A  33      23.021  -7.166  -4.998  1.00  0.70           C  
ATOM    513  C   GLN A  33      21.913  -6.190  -5.381  1.00  0.70           C  
ATOM    514  O   GLN A  33      21.888  -5.053  -4.912  1.00  0.70           O  
ATOM    515  CB  GLN A  33      24.228  -6.921  -5.898  1.00  0.70           C  
ATOM    516  CG  GLN A  33      25.503  -7.616  -5.438  1.00  0.70           C  
ATOM    517  CD  GLN A  33      26.672  -7.392  -6.390  1.00  0.70           C  
ATOM    518  OE1 GLN A  33      26.484  -7.154  -7.587  1.00  0.70           O  
ATOM    519  NE2 GLN A  33      27.888  -7.470  -5.859  1.00  0.70           N  
ATOM    520  H   GLN A  33      23.056  -9.174  -5.743  1.00  0.70           H  
ATOM    521  HA  GLN A  33      23.301  -6.971  -3.962  1.00  0.70           H  
ATOM    522 1HB  GLN A  33      24.001  -7.262  -6.909  1.00  0.70           H  
ATOM    523 2HB  GLN A  33      24.426  -5.850  -5.953  1.00  0.70           H  
ATOM    524 1HG  GLN A  33      25.780  -7.227  -4.458  1.00  0.70           H  
ATOM    525 2HG  GLN A  33      25.313  -8.687  -5.373  1.00  0.70           H  
ATOM    526 1HE2 GLN A  33      28.696  -7.332  -6.435  1.00  0.70           H  
ATOM    527 2HE2 GLN A  33      27.998  -7.665  -4.885  1.00  0.70           H  
ATOM    528  N   VAL A  34      21.013  -6.618  -6.261  1.00  0.71           N  
ATOM    529  CA  VAL A  34      19.911  -5.783  -6.695  1.00  0.71           C  
ATOM    530  C   VAL A  34      18.838  -5.826  -5.629  1.00  0.71           C  
ATOM    531  O   VAL A  34      18.302  -4.803  -5.208  1.00  0.71           O  
ATOM    532  CB  VAL A  34      19.347  -6.284  -8.032  1.00  0.71           C  
ATOM    533  CG1 VAL A  34      18.138  -5.522  -8.414  1.00  0.71           C  
ATOM    534  CG2 VAL A  34      20.403  -6.154  -9.101  1.00  0.71           C  
ATOM    535  H   VAL A  34      21.044  -7.576  -6.597  1.00  0.71           H  
ATOM    536  HA  VAL A  34      20.262  -4.758  -6.811  1.00  0.71           H  
ATOM    537  HB  VAL A  34      19.060  -7.326  -7.928  1.00  0.71           H  
ATOM    538 1HG1 VAL A  34      17.764  -5.911  -9.359  1.00  0.71           H  
ATOM    539 2HG1 VAL A  34      17.383  -5.640  -7.639  1.00  0.71           H  
ATOM    540 3HG1 VAL A  34      18.386  -4.468  -8.531  1.00  0.71           H  
ATOM    541 1HG2 VAL A  34      20.008  -6.512 -10.039  1.00  0.71           H  
ATOM    542 2HG2 VAL A  34      20.683  -5.107  -9.207  1.00  0.71           H  
ATOM    543 3HG2 VAL A  34      21.276  -6.737  -8.821  1.00  0.71           H  
ATOM    544  N   VAL A  35      18.572  -7.029  -5.137  1.00  0.72           N  
ATOM    545  CA  VAL A  35      17.519  -7.234  -4.153  1.00  0.72           C  
ATOM    546  C   VAL A  35      17.804  -6.462  -2.864  1.00  0.72           C  
ATOM    547  O   VAL A  35      16.914  -5.828  -2.288  1.00  0.72           O  
ATOM    548  CB  VAL A  35      17.408  -8.710  -3.826  1.00  0.72           C  
ATOM    549  CG1 VAL A  35      16.423  -8.901  -2.697  1.00  0.72           C  
ATOM    550  CG2 VAL A  35      17.036  -9.435  -5.085  1.00  0.72           C  
ATOM    551  H   VAL A  35      19.089  -7.828  -5.506  1.00  0.72           H  
ATOM    552  HA  VAL A  35      16.580  -6.904  -4.582  1.00  0.72           H  
ATOM    553  HB  VAL A  35      18.371  -9.079  -3.467  1.00  0.72           H  
ATOM    554 1HG1 VAL A  35      16.365  -9.923  -2.464  1.00  0.72           H  
ATOM    555 2HG1 VAL A  35      16.763  -8.351  -1.820  1.00  0.72           H  
ATOM    556 3HG1 VAL A  35      15.443  -8.545  -3.000  1.00  0.72           H  
ATOM    557 1HG2 VAL A  35      16.966 -10.490  -4.900  1.00  0.72           H  
ATOM    558 2HG2 VAL A  35      16.100  -9.054  -5.422  1.00  0.72           H  
ATOM    559 3HG2 VAL A  35      17.795  -9.259  -5.846  1.00  0.72           H  
ATOM    560  N   ASP A  36      19.057  -6.476  -2.431  1.00  0.72           N  
ATOM    561  CA  ASP A  36      19.480  -5.748  -1.240  1.00  0.72           C  
ATOM    562  C   ASP A  36      19.280  -4.229  -1.346  1.00  0.72           C  
ATOM    563  O   ASP A  36      19.317  -3.538  -0.328  1.00  0.72           O  
ATOM    564  CB  ASP A  36      20.938  -6.068  -0.873  1.00  0.72           C  
ATOM    565  CG  ASP A  36      21.120  -7.472  -0.200  1.00  0.72           C  
ATOM    566  OD1 ASP A  36      20.138  -8.066   0.188  1.00  0.72           O  
ATOM    567  OD2 ASP A  36      22.242  -7.931  -0.039  1.00  0.72           O  
ATOM    568  H   ASP A  36      19.748  -7.031  -2.939  1.00  0.72           H  
ATOM    569  HA  ASP A  36      18.863  -6.095  -0.411  1.00  0.72           H  
ATOM    570 1HB  ASP A  36      21.543  -6.040  -1.786  1.00  0.72           H  
ATOM    571 2HB  ASP A  36      21.321  -5.299  -0.205  1.00  0.72           H  
ATOM    572  N   ASN A  37      19.107  -3.695  -2.564  1.00  0.73           N  
ATOM    573  CA  ASN A  37      18.908  -2.268  -2.745  1.00  0.73           C  
ATOM    574  C   ASN A  37      17.423  -1.897  -2.864  1.00  0.73           C  
ATOM    575  O   ASN A  37      17.089  -0.738  -3.129  1.00  0.73           O  
ATOM    576  CB  ASN A  37      19.686  -1.778  -3.950  1.00  0.73           C  
ATOM    577  CG  ASN A  37      21.176  -1.797  -3.720  1.00  0.73           C  
ATOM    578  OD1 ASN A  37      21.655  -1.469  -2.625  1.00  0.73           O  
ATOM    579  ND2 ASN A  37      21.917  -2.167  -4.729  1.00  0.73           N  
ATOM    580  H   ASN A  37      19.053  -4.281  -3.394  1.00  0.73           H  
ATOM    581  HA  ASN A  37      19.292  -1.755  -1.864  1.00  0.73           H  
ATOM    582 1HB  ASN A  37      19.457  -2.417  -4.808  1.00  0.73           H  
ATOM    583 2HB  ASN A  37      19.376  -0.765  -4.200  1.00  0.73           H  
ATOM    584 1HD2 ASN A  37      22.910  -2.207  -4.635  1.00  0.73           H  
ATOM    585 2HD2 ASN A  37      21.492  -2.427  -5.594  1.00  0.73           H  
ATOM    586  N   LEU A  38      16.525  -2.859  -2.640  1.00  0.74           N  
ATOM    587  CA  LEU A  38      15.103  -2.554  -2.688  1.00  0.74           C  
ATOM    588  C   LEU A  38      14.786  -1.743  -1.420  1.00  0.74           C  
ATOM    589  O   LEU A  38      15.432  -1.957  -0.394  1.00  0.74           O  
ATOM    590  CB  LEU A  38      14.270  -3.850  -2.732  1.00  0.74           C  
ATOM    591  CG  LEU A  38      14.442  -4.748  -3.989  1.00  0.74           C  
ATOM    592  CD1 LEU A  38      13.683  -6.052  -3.791  1.00  0.74           C  
ATOM    593  CD2 LEU A  38      13.928  -4.046  -5.190  1.00  0.74           C  
ATOM    594  H   LEU A  38      16.823  -3.816  -2.440  1.00  0.74           H  
ATOM    595  HA  LEU A  38      14.913  -1.987  -3.590  1.00  0.74           H  
ATOM    596 1HB  LEU A  38      14.549  -4.456  -1.872  1.00  0.74           H  
ATOM    597 2HB  LEU A  38      13.214  -3.596  -2.644  1.00  0.74           H  
ATOM    598  HG  LEU A  38      15.487  -4.961  -4.133  1.00  0.74           H  
ATOM    599 1HD1 LEU A  38      13.812  -6.687  -4.661  1.00  0.74           H  
ATOM    600 2HD1 LEU A  38      14.075  -6.561  -2.913  1.00  0.74           H  
ATOM    601 3HD1 LEU A  38      12.632  -5.836  -3.650  1.00  0.74           H  
ATOM    602 1HD2 LEU A  38      14.060  -4.681  -6.069  1.00  0.74           H  
ATOM    603 2HD2 LEU A  38      12.870  -3.825  -5.053  1.00  0.74           H  
ATOM    604 3HD2 LEU A  38      14.487  -3.122  -5.318  1.00  0.74           H  
ATOM    605  N   PRO A  39      13.810  -0.822  -1.422  1.00  0.76           N  
ATOM    606  CA  PRO A  39      13.423  -0.047  -0.257  1.00  0.76           C  
ATOM    607  C   PRO A  39      13.033  -0.946   0.906  1.00  0.76           C  
ATOM    608  O   PRO A  39      12.398  -1.988   0.727  1.00  0.76           O  
ATOM    609  CB  PRO A  39      12.218   0.758  -0.764  1.00  0.76           C  
ATOM    610  CG  PRO A  39      12.431   0.860  -2.257  1.00  0.76           C  
ATOM    611  CD  PRO A  39      13.107  -0.452  -2.658  1.00  0.76           C  
ATOM    612  HA  PRO A  39      14.255   0.616   0.025  1.00  0.76           H  
ATOM    613 1HB  PRO A  39      11.282   0.280  -0.478  1.00  0.76           H  
ATOM    614 2HB  PRO A  39      12.209   1.749  -0.285  1.00  0.76           H  
ATOM    615 1HG  PRO A  39      11.463   1.013  -2.767  1.00  0.76           H  
ATOM    616 2HG  PRO A  39      13.052   1.738  -2.490  1.00  0.76           H  
ATOM    617 1HD  PRO A  39      12.391  -1.218  -2.970  1.00  0.76           H  
ATOM    618 2HD  PRO A  39      13.822  -0.197  -3.443  1.00  0.76           H  
ATOM    619  N   ALA A  40      13.347  -0.487   2.117  1.00  0.76           N  
ATOM    620  CA  ALA A  40      13.043  -1.194   3.368  1.00  0.76           C  
ATOM    621  C   ALA A  40      11.547  -1.430   3.545  1.00  0.76           C  
ATOM    622  O   ALA A  40      11.126  -2.336   4.260  1.00  0.76           O  
ATOM    623  CB  ALA A  40      13.567  -0.401   4.549  1.00  0.76           C  
ATOM    624  H   ALA A  40      13.862   0.380   2.178  1.00  0.76           H  
ATOM    625  HA  ALA A  40      13.537  -2.165   3.335  1.00  0.76           H  
ATOM    626 1HB  ALA A  40      13.362  -0.946   5.470  1.00  0.76           H  
ATOM    627 2HB  ALA A  40      14.642  -0.255   4.444  1.00  0.76           H  
ATOM    628 3HB  ALA A  40      13.066   0.568   4.584  1.00  0.76           H  
ATOM    629  N   ASP A  41      10.760  -0.591   2.890  1.00  0.75           N  
ATOM    630  CA  ASP A  41       9.314  -0.619   2.936  1.00  0.75           C  
ATOM    631  C   ASP A  41       8.660  -1.646   2.004  1.00  0.75           C  
ATOM    632  O   ASP A  41       7.435  -1.796   2.024  1.00  0.75           O  
ATOM    633  CB  ASP A  41       8.784   0.756   2.604  1.00  0.75           C  
ATOM    634  CG  ASP A  41       8.990   1.804   3.677  1.00  0.75           C  
ATOM    635  OD1 ASP A  41       9.113   1.461   4.825  1.00  0.75           O  
ATOM    636  OD2 ASP A  41       8.946   2.974   3.350  1.00  0.75           O  
ATOM    637  H   ASP A  41      11.205   0.109   2.319  1.00  0.75           H  
ATOM    638  HA  ASP A  41       9.020  -0.866   3.956  1.00  0.75           H  
ATOM    639 1HB  ASP A  41       9.333   1.080   1.744  1.00  0.75           H  
ATOM    640 2HB  ASP A  41       7.727   0.700   2.340  1.00  0.75           H  
ATOM    641  N   ILE A  42       9.437  -2.341   1.172  1.00  0.72           N  
ATOM    642  CA  ILE A  42       8.812  -3.341   0.310  1.00  0.72           C  
ATOM    643  C   ILE A  42       8.732  -4.635   1.120  1.00  0.72           C  
ATOM    644  O   ILE A  42       9.753  -5.201   1.516  1.00  0.72           O  
ATOM    645  CB  ILE A  42       9.618  -3.578  -0.989  1.00  0.72           C  
ATOM    646  CG1 ILE A  42       9.824  -2.265  -1.756  1.00  0.72           C  
ATOM    647  CG2 ILE A  42       8.939  -4.588  -1.875  1.00  0.72           C  
ATOM    648  CD1 ILE A  42       8.545  -1.543  -2.157  1.00  0.72           C  
ATOM    649  H   ILE A  42      10.448  -2.205   1.149  1.00  0.72           H  
ATOM    650  HA  ILE A  42       7.802  -3.026   0.049  1.00  0.72           H  
ATOM    651  HB  ILE A  42      10.608  -3.949  -0.721  1.00  0.72           H  
ATOM    652 1HG1 ILE A  42      10.414  -1.617  -1.143  1.00  0.72           H  
ATOM    653 2HG1 ILE A  42      10.383  -2.486  -2.665  1.00  0.72           H  
ATOM    654 1HG2 ILE A  42       9.537  -4.740  -2.760  1.00  0.72           H  
ATOM    655 2HG2 ILE A  42       8.831  -5.534  -1.338  1.00  0.72           H  
ATOM    656 3HG2 ILE A  42       7.960  -4.214  -2.161  1.00  0.72           H  
ATOM    657 1HD1 ILE A  42       8.807  -0.635  -2.698  1.00  0.72           H  
ATOM    658 2HD1 ILE A  42       7.944  -2.189  -2.802  1.00  0.72           H  
ATOM    659 3HD1 ILE A  42       7.974  -1.288  -1.263  1.00  0.72           H  
ATOM    660  N   SER A  43       7.508  -5.073   1.399  1.00  0.69           N  
ATOM    661  CA  SER A  43       7.290  -6.230   2.259  1.00  0.69           C  
ATOM    662  C   SER A  43       7.562  -7.538   1.537  1.00  0.69           C  
ATOM    663  O   SER A  43       7.634  -7.573   0.305  1.00  0.69           O  
ATOM    664  CB  SER A  43       5.876  -6.209   2.807  1.00  0.69           C  
ATOM    665  OG  SER A  43       4.936  -6.409   1.793  1.00  0.69           O  
ATOM    666  H   SER A  43       6.714  -4.568   1.027  1.00  0.69           H  
ATOM    667  HA  SER A  43       7.981  -6.159   3.100  1.00  0.69           H  
ATOM    668 1HB  SER A  43       5.768  -6.987   3.560  1.00  0.69           H  
ATOM    669 2HB  SER A  43       5.689  -5.252   3.294  1.00  0.69           H  
ATOM    670  HG  SER A  43       4.978  -5.624   1.234  1.00  0.69           H  
ATOM    671  N   THR A  44       7.661  -8.627   2.300  1.00  0.65           N  
ATOM    672  CA  THR A  44       7.892  -9.916   1.677  1.00  0.65           C  
ATOM    673  C   THR A  44       6.611 -10.508   1.115  1.00  0.65           C  
ATOM    674  O   THR A  44       5.634 -10.744   1.837  1.00  0.65           O  
ATOM    675  CB  THR A  44       8.523 -10.901   2.676  1.00  0.65           C  
ATOM    676  OG1 THR A  44       9.786 -10.381   3.116  1.00  0.65           O  
ATOM    677  CG2 THR A  44       8.694 -12.293   2.070  1.00  0.65           C  
ATOM    678  H   THR A  44       7.588  -8.554   3.303  1.00  0.65           H  
ATOM    679  HA  THR A  44       8.586  -9.754   0.868  1.00  0.65           H  
ATOM    680  HB  THR A  44       7.871 -10.987   3.542  1.00  0.65           H  
ATOM    681  HG1 THR A  44       9.640  -9.566   3.602  1.00  0.65           H  
ATOM    682 1HG2 THR A  44       9.128 -12.970   2.804  1.00  0.65           H  
ATOM    683 2HG2 THR A  44       7.725 -12.661   1.774  1.00  0.65           H  
ATOM    684 3HG2 THR A  44       9.323 -12.262   1.205  1.00  0.65           H  
ATOM    685  N   GLY A  45       6.622 -10.775  -0.180  1.00  0.61           N  
ATOM    686  CA  GLY A  45       5.414 -11.262  -0.813  1.00  0.61           C  
ATOM    687  C   GLY A  45       5.357 -11.174  -2.317  1.00  0.61           C  
ATOM    688  O   GLY A  45       6.357 -10.940  -2.999  1.00  0.61           O  
ATOM    689  H   GLY A  45       7.488 -10.627  -0.699  1.00  0.61           H  
ATOM    690 1HA  GLY A  45       5.302 -12.300  -0.557  1.00  0.61           H  
ATOM    691 2HA  GLY A  45       4.556 -10.740  -0.399  1.00  0.61           H  
ATOM    692  N   ILE A  46       4.147 -11.403  -2.815  1.00  0.58           N  
ATOM    693  CA  ILE A  46       3.840 -11.483  -4.227  1.00  0.58           C  
ATOM    694  C   ILE A  46       3.174 -10.225  -4.753  1.00  0.58           C  
ATOM    695  O   ILE A  46       2.139  -9.774  -4.239  1.00  0.58           O  
ATOM    696  CB  ILE A  46       2.928 -12.677  -4.515  1.00  0.58           C  
ATOM    697  CG1 ILE A  46       3.607 -13.972  -4.138  1.00  0.58           C  
ATOM    698  CG2 ILE A  46       2.602 -12.691  -5.951  1.00  0.58           C  
ATOM    699  CD1 ILE A  46       3.497 -14.303  -2.677  1.00  0.58           C  
ATOM    700  H   ILE A  46       3.384 -11.542  -2.162  1.00  0.58           H  
ATOM    701  HA  ILE A  46       4.768 -11.628  -4.768  1.00  0.58           H  
ATOM    702  HB  ILE A  46       2.014 -12.593  -3.929  1.00  0.58           H  
ATOM    703 1HG1 ILE A  46       3.149 -14.784  -4.711  1.00  0.58           H  
ATOM    704 2HG1 ILE A  46       4.661 -13.912  -4.399  1.00  0.58           H  
ATOM    705 1HG2 ILE A  46       1.953 -13.533  -6.173  1.00  0.58           H  
ATOM    706 2HG2 ILE A  46       2.110 -11.770  -6.216  1.00  0.58           H  
ATOM    707 3HG2 ILE A  46       3.529 -12.782  -6.506  1.00  0.58           H  
ATOM    708 1HD1 ILE A  46       3.999 -15.251  -2.493  1.00  0.58           H  
ATOM    709 2HD1 ILE A  46       3.950 -13.542  -2.082  1.00  0.58           H  
ATOM    710 3HD1 ILE A  46       2.467 -14.382  -2.405  1.00  0.58           H  
ATOM    711  N   TYR A  47       3.787  -9.678  -5.788  1.00  0.57           N  
ATOM    712  CA  TYR A  47       3.389  -8.450  -6.438  1.00  0.57           C  
ATOM    713  C   TYR A  47       3.076  -8.676  -7.914  1.00  0.57           C  
ATOM    714  O   TYR A  47       3.544  -9.645  -8.513  1.00  0.57           O  
ATOM    715  CB  TYR A  47       4.520  -7.458  -6.326  1.00  0.57           C  
ATOM    716  CG  TYR A  47       4.955  -7.058  -4.944  1.00  0.57           C  
ATOM    717  CD1 TYR A  47       5.779  -7.895  -4.201  1.00  0.57           C  
ATOM    718  CD2 TYR A  47       4.599  -5.824  -4.443  1.00  0.57           C  
ATOM    719  CE1 TYR A  47       6.200  -7.507  -2.945  1.00  0.57           C  
ATOM    720  CE2 TYR A  47       5.041  -5.433  -3.208  1.00  0.57           C  
ATOM    721  CZ  TYR A  47       5.825  -6.271  -2.455  1.00  0.57           C  
ATOM    722  OH  TYR A  47       6.243  -5.867  -1.220  1.00  0.57           O  
ATOM    723  H   TYR A  47       4.629 -10.138  -6.126  1.00  0.57           H  
ATOM    724  HA  TYR A  47       2.493  -8.073  -5.969  1.00  0.57           H  
ATOM    725 1HB  TYR A  47       5.361  -7.795  -6.856  1.00  0.57           H  
ATOM    726 2HB  TYR A  47       4.175  -6.599  -6.789  1.00  0.57           H  
ATOM    727  HD1 TYR A  47       6.083  -8.868  -4.603  1.00  0.57           H  
ATOM    728  HD2 TYR A  47       3.971  -5.160  -5.037  1.00  0.57           H  
ATOM    729  HE1 TYR A  47       6.832  -8.165  -2.346  1.00  0.57           H  
ATOM    730  HE2 TYR A  47       4.768  -4.468  -2.820  1.00  0.57           H  
ATOM    731  HH  TYR A  47       6.785  -6.575  -0.805  1.00  0.57           H  
ATOM    732  N   TYR A  48       2.349  -7.747  -8.528  1.00  0.56           N  
ATOM    733  CA  TYR A  48       2.056  -7.867  -9.961  1.00  0.56           C  
ATOM    734  C   TYR A  48       2.533  -6.619 -10.691  1.00  0.56           C  
ATOM    735  O   TYR A  48       2.664  -5.548 -10.080  1.00  0.56           O  
ATOM    736  CB  TYR A  48       0.555  -8.123 -10.164  1.00  0.56           C  
ATOM    737  CG  TYR A  48      -0.380  -6.971  -9.803  1.00  0.56           C  
ATOM    738  CD1 TYR A  48      -0.788  -6.131 -10.775  1.00  0.56           C  
ATOM    739  CD2 TYR A  48      -0.791  -6.747  -8.505  1.00  0.56           C  
ATOM    740  CE1 TYR A  48      -1.615  -5.076 -10.506  1.00  0.56           C  
ATOM    741  CE2 TYR A  48      -1.624  -5.694  -8.214  1.00  0.56           C  
ATOM    742  CZ  TYR A  48      -2.037  -4.848  -9.217  1.00  0.56           C  
ATOM    743  OH  TYR A  48      -2.864  -3.768  -8.922  1.00  0.56           O  
ATOM    744  H   TYR A  48       2.013  -6.949  -7.989  1.00  0.56           H  
ATOM    745  HA  TYR A  48       2.606  -8.714 -10.372  1.00  0.56           H  
ATOM    746 1HB  TYR A  48       0.388  -8.360 -11.211  1.00  0.56           H  
ATOM    747 2HB  TYR A  48       0.262  -8.992  -9.588  1.00  0.56           H  
ATOM    748  HD1 TYR A  48      -0.457  -6.309 -11.758  1.00  0.56           H  
ATOM    749  HD2 TYR A  48      -0.460  -7.387  -7.709  1.00  0.56           H  
ATOM    750  HE1 TYR A  48      -1.928  -4.421 -11.314  1.00  0.56           H  
ATOM    751  HE2 TYR A  48      -1.943  -5.525  -7.182  1.00  0.56           H  
ATOM    752  HH  TYR A  48      -2.957  -3.181  -9.704  1.00  0.56           H  
ATOM    753  N   GLY A  49       2.764  -6.756 -11.998  1.00  0.57           N  
ATOM    754  CA  GLY A  49       3.266  -5.644 -12.808  1.00  0.57           C  
ATOM    755  C   GLY A  49       3.704  -6.059 -14.199  1.00  0.57           C  
ATOM    756  O   GLY A  49       3.164  -7.002 -14.782  1.00  0.57           O  
ATOM    757  H   GLY A  49       2.663  -7.683 -12.416  1.00  0.57           H  
ATOM    758 1HA  GLY A  49       2.525  -4.875 -12.911  1.00  0.57           H  
ATOM    759 2HA  GLY A  49       4.095  -5.195 -12.287  1.00  0.57           H  
ATOM    760  N   TRP A  50       4.686  -5.342 -14.740  1.00  0.60           N  
ATOM    761  CA  TRP A  50       5.120  -5.584 -16.113  1.00  0.60           C  
ATOM    762  C   TRP A  50       6.614  -5.919 -16.202  1.00  0.60           C  
ATOM    763  O   TRP A  50       7.407  -5.509 -15.352  1.00  0.60           O  
ATOM    764  CB  TRP A  50       4.830  -4.360 -16.970  1.00  0.60           C  
ATOM    765  CG  TRP A  50       3.433  -3.953 -16.977  1.00  0.60           C  
ATOM    766  CD1 TRP A  50       2.878  -3.067 -16.128  1.00  0.60           C  
ATOM    767  CD2 TRP A  50       2.380  -4.408 -17.821  1.00  0.60           C  
ATOM    768  NE1 TRP A  50       1.562  -2.910 -16.405  1.00  0.60           N  
ATOM    769  CE2 TRP A  50       1.232  -3.728 -17.430  1.00  0.60           C  
ATOM    770  CE3 TRP A  50       2.314  -5.317 -18.860  1.00  0.60           C  
ATOM    771  CZ2 TRP A  50       0.033  -3.929 -18.035  1.00  0.60           C  
ATOM    772  CZ3 TRP A  50       1.105  -5.524 -19.474  1.00  0.60           C  
ATOM    773  CH2 TRP A  50      -0.014  -4.850 -19.070  1.00  0.60           C  
ATOM    774  H   TRP A  50       5.119  -4.610 -14.176  1.00  0.60           H  
ATOM    775  HA  TRP A  50       4.561  -6.430 -16.509  1.00  0.60           H  
ATOM    776 1HB  TRP A  50       5.397  -3.526 -16.605  1.00  0.60           H  
ATOM    777 2HB  TRP A  50       5.137  -4.551 -17.970  1.00  0.60           H  
ATOM    778  HD1 TRP A  50       3.420  -2.546 -15.351  1.00  0.60           H  
ATOM    779  HE1 TRP A  50       0.916  -2.281 -15.925  1.00  0.60           H  
ATOM    780  HE3 TRP A  50       3.200  -5.855 -19.178  1.00  0.60           H  
ATOM    781  HZ2 TRP A  50      -0.857  -3.392 -17.724  1.00  0.60           H  
ATOM    782  HZ3 TRP A  50       1.062  -6.243 -20.291  1.00  0.60           H  
ATOM    783  HH2 TRP A  50      -0.964  -5.041 -19.574  1.00  0.60           H  
ATOM    784  N   ALA A  51       7.020  -6.649 -17.245  1.00  0.65           N  
ATOM    785  CA  ALA A  51       8.445  -6.947 -17.412  1.00  0.65           C  
ATOM    786  C   ALA A  51       8.906  -7.090 -18.847  1.00  0.65           C  
ATOM    787  O   ALA A  51       8.152  -7.462 -19.741  1.00  0.65           O  
ATOM    788  CB  ALA A  51       8.818  -8.240 -16.715  1.00  0.65           C  
ATOM    789  H   ALA A  51       6.330  -7.001 -17.903  1.00  0.65           H  
ATOM    790  HA  ALA A  51       8.994  -6.144 -16.965  1.00  0.65           H  
ATOM    791 1HB  ALA A  51       9.892  -8.405 -16.823  1.00  0.65           H  
ATOM    792 2HB  ALA A  51       8.579  -8.171 -15.684  1.00  0.65           H  
ATOM    793 3HB  ALA A  51       8.274  -9.066 -17.166  1.00  0.65           H  
ATOM    794  N   SER A  52      10.199  -6.880 -19.042  1.00  0.71           N  
ATOM    795  CA  SER A  52      10.807  -7.148 -20.338  1.00  0.71           C  
ATOM    796  C   SER A  52      12.159  -7.789 -20.145  1.00  0.71           C  
ATOM    797  O   SER A  52      12.819  -7.609 -19.117  1.00  0.71           O  
ATOM    798  CB  SER A  52      10.950  -5.886 -21.181  1.00  0.71           C  
ATOM    799  OG  SER A  52      11.807  -4.933 -20.586  1.00  0.71           O  
ATOM    800  H   SER A  52      10.755  -6.533 -18.259  1.00  0.71           H  
ATOM    801  HA  SER A  52      10.174  -7.849 -20.887  1.00  0.71           H  
ATOM    802 1HB  SER A  52      11.338  -6.155 -22.167  1.00  0.71           H  
ATOM    803 2HB  SER A  52       9.978  -5.452 -21.336  1.00  0.71           H  
ATOM    804  HG  SER A  52      11.952  -4.209 -21.273  1.00  0.71           H  
ATOM    805  N   VAL A  53      12.575  -8.535 -21.153  1.00  0.78           N  
ATOM    806  CA  VAL A  53      13.865  -9.189 -21.137  1.00  0.78           C  
ATOM    807  C   VAL A  53      14.660  -8.726 -22.357  1.00  0.78           C  
ATOM    808  O   VAL A  53      14.125  -8.666 -23.476  1.00  0.78           O  
ATOM    809  CB  VAL A  53      13.691 -10.723 -21.085  1.00  0.78           C  
ATOM    810  CG1 VAL A  53      15.047 -11.394 -21.089  1.00  0.78           C  
ATOM    811  CG2 VAL A  53      12.922 -11.102 -19.831  1.00  0.78           C  
ATOM    812  H   VAL A  53      11.980  -8.638 -21.962  1.00  0.78           H  
ATOM    813  HA  VAL A  53      14.394  -8.888 -20.240  1.00  0.78           H  
ATOM    814  HB  VAL A  53      13.149 -11.058 -21.967  1.00  0.78           H  
ATOM    815 1HG1 VAL A  53      14.931 -12.468 -21.059  1.00  0.78           H  
ATOM    816 2HG1 VAL A  53      15.592 -11.124 -21.994  1.00  0.78           H  
ATOM    817 3HG1 VAL A  53      15.608 -11.063 -20.211  1.00  0.78           H  
ATOM    818 1HG2 VAL A  53      12.796 -12.172 -19.788  1.00  0.78           H  
ATOM    819 2HG2 VAL A  53      13.485 -10.766 -18.967  1.00  0.78           H  
ATOM    820 3HG2 VAL A  53      11.945 -10.630 -19.836  1.00  0.78           H  
ATOM    821  N   GLY A  54      15.919  -8.360 -22.135  1.00  0.84           N  
ATOM    822  CA  GLY A  54      16.760  -7.853 -23.201  1.00  0.84           C  
ATOM    823  C   GLY A  54      16.115  -6.582 -23.716  1.00  0.84           C  
ATOM    824  O   GLY A  54      15.857  -5.663 -22.945  1.00  0.84           O  
ATOM    825  H   GLY A  54      16.285  -8.428 -21.193  1.00  0.84           H  
ATOM    826 1HA  GLY A  54      17.761  -7.647 -22.821  1.00  0.84           H  
ATOM    827 2HA  GLY A  54      16.847  -8.593 -23.996  1.00  0.84           H  
ATOM    828  N   SER A  55      15.856  -6.529 -25.013  1.00  0.87           N  
ATOM    829  CA  SER A  55      15.239  -5.365 -25.638  1.00  0.87           C  
ATOM    830  C   SER A  55      13.904  -5.721 -26.297  1.00  0.87           C  
ATOM    831  O   SER A  55      13.465  -5.040 -27.226  1.00  0.87           O  
ATOM    832  CB  SER A  55      16.186  -4.752 -26.648  1.00  0.87           C  
ATOM    833  OG  SER A  55      16.548  -5.685 -27.628  1.00  0.87           O  
ATOM    834  H   SER A  55      16.087  -7.326 -25.588  1.00  0.87           H  
ATOM    835  HA  SER A  55      15.032  -4.627 -24.867  1.00  0.87           H  
ATOM    836 1HB  SER A  55      15.707  -3.893 -27.117  1.00  0.87           H  
ATOM    837 2HB  SER A  55      17.072  -4.389 -26.139  1.00  0.87           H  
ATOM    838  HG  SER A  55      15.728  -5.940 -28.064  1.00  0.87           H  
ATOM    839  N   GLY A  56      13.290  -6.824 -25.857  1.00  0.85           N  
ATOM    840  CA  GLY A  56      12.031  -7.288 -26.441  1.00  0.85           C  
ATOM    841  C   GLY A  56      10.765  -6.656 -25.841  1.00  0.85           C  
ATOM    842  O   GLY A  56      10.818  -5.667 -25.109  1.00  0.85           O  
ATOM    843  H   GLY A  56      13.696  -7.357 -25.083  1.00  0.85           H  
ATOM    844 1HA  GLY A  56      12.048  -7.098 -27.514  1.00  0.85           H  
ATOM    845 2HA  GLY A  56      11.972  -8.370 -26.324  1.00  0.85           H  
ATOM    846  N   ASP A  57       9.621  -7.254 -26.175  1.00  0.81           N  
ATOM    847  CA  ASP A  57       8.286  -6.795 -25.773  1.00  0.81           C  
ATOM    848  C   ASP A  57       8.027  -6.820 -24.270  1.00  0.81           C  
ATOM    849  O   ASP A  57       8.572  -7.656 -23.548  1.00  0.81           O  
ATOM    850  CB  ASP A  57       7.212  -7.643 -26.455  1.00  0.81           C  
ATOM    851  CG  ASP A  57       7.111  -7.400 -27.960  1.00  0.81           C  
ATOM    852  OD1 ASP A  57       7.739  -6.488 -28.448  1.00  0.81           O  
ATOM    853  OD2 ASP A  57       6.406  -8.136 -28.606  1.00  0.81           O  
ATOM    854  H   ASP A  57       9.678  -8.070 -26.766  1.00  0.81           H  
ATOM    855  HA  ASP A  57       8.175  -5.764 -26.110  1.00  0.81           H  
ATOM    856 1HB  ASP A  57       7.423  -8.698 -26.284  1.00  0.81           H  
ATOM    857 2HB  ASP A  57       6.242  -7.432 -25.994  1.00  0.81           H  
ATOM    858  N   VAL A  58       7.168  -5.905 -23.813  1.00  0.75           N  
ATOM    859  CA  VAL A  58       6.758  -5.879 -22.413  1.00  0.75           C  
ATOM    860  C   VAL A  58       5.614  -6.847 -22.171  1.00  0.75           C  
ATOM    861  O   VAL A  58       4.614  -6.841 -22.894  1.00  0.75           O  
ATOM    862  CB  VAL A  58       6.344  -4.476 -21.969  1.00  0.75           C  
ATOM    863  CG1 VAL A  58       5.863  -4.512 -20.543  1.00  0.75           C  
ATOM    864  CG2 VAL A  58       7.512  -3.590 -22.068  1.00  0.75           C  
ATOM    865  H   VAL A  58       6.781  -5.228 -24.454  1.00  0.75           H  
ATOM    866  HA  VAL A  58       7.605  -6.189 -21.805  1.00  0.75           H  
ATOM    867  HB  VAL A  58       5.535  -4.105 -22.596  1.00  0.75           H  
ATOM    868 1HG1 VAL A  58       5.594  -3.514 -20.237  1.00  0.75           H  
ATOM    869 2HG1 VAL A  58       5.002  -5.161 -20.462  1.00  0.75           H  
ATOM    870 3HG1 VAL A  58       6.666  -4.883 -19.901  1.00  0.75           H  
ATOM    871 1HG2 VAL A  58       7.247  -2.586 -21.744  1.00  0.75           H  
ATOM    872 2HG2 VAL A  58       8.267  -3.994 -21.427  1.00  0.75           H  
ATOM    873 3HG2 VAL A  58       7.873  -3.559 -23.093  1.00  0.75           H  
ATOM    874  N   HIS A  59       5.785  -7.674 -21.155  1.00  0.69           N  
ATOM    875  CA  HIS A  59       4.856  -8.711 -20.786  1.00  0.69           C  
ATOM    876  C   HIS A  59       4.290  -8.516 -19.393  1.00  0.69           C  
ATOM    877  O   HIS A  59       4.852  -7.801 -18.564  1.00  0.69           O  
ATOM    878  CB  HIS A  59       5.583 -10.047 -20.800  1.00  0.69           C  
ATOM    879  CG  HIS A  59       6.141 -10.431 -22.132  1.00  0.69           C  
ATOM    880  ND1 HIS A  59       5.349 -10.770 -23.203  1.00  0.69           N  
ATOM    881  CD2 HIS A  59       7.419 -10.547 -22.555  1.00  0.69           C  
ATOM    882  CE1 HIS A  59       6.118 -11.071 -24.236  1.00  0.69           C  
ATOM    883  NE2 HIS A  59       7.377 -10.946 -23.867  1.00  0.69           N  
ATOM    884  H   HIS A  59       6.641  -7.594 -20.624  1.00  0.69           H  
ATOM    885  HA  HIS A  59       4.030  -8.739 -21.493  1.00  0.69           H  
ATOM    886 1HB  HIS A  59       6.416  -9.988 -20.099  1.00  0.69           H  
ATOM    887 2HB  HIS A  59       4.915 -10.836 -20.455  1.00  0.69           H  
ATOM    888  HD2 HIS A  59       8.315 -10.357 -21.962  1.00  0.69           H  
ATOM    889  HE1 HIS A  59       5.769 -11.376 -25.223  1.00  0.69           H  
ATOM    890  HE2 HIS A  59       8.183 -11.114 -24.448  1.00  0.69           H  
ATOM    891  N   LYS A  60       3.181  -9.178 -19.117  1.00  0.64           N  
ATOM    892  CA  LYS A  60       2.623  -9.191 -17.772  1.00  0.64           C  
ATOM    893  C   LYS A  60       3.432 -10.140 -16.891  1.00  0.64           C  
ATOM    894  O   LYS A  60       3.899 -11.183 -17.382  1.00  0.64           O  
ATOM    895  CB  LYS A  60       1.166  -9.613 -17.820  1.00  0.64           C  
ATOM    896  CG  LYS A  60       0.250  -8.682 -18.537  1.00  0.64           C  
ATOM    897  CD  LYS A  60      -1.191  -9.111 -18.395  1.00  0.64           C  
ATOM    898  CE  LYS A  60      -1.547 -10.297 -19.277  1.00  0.64           C  
ATOM    899  NZ  LYS A  60      -1.601  -9.923 -20.705  1.00  0.64           N  
ATOM    900  H   LYS A  60       2.731  -9.717 -19.846  1.00  0.64           H  
ATOM    901  HA  LYS A  60       2.692  -8.186 -17.344  1.00  0.64           H  
ATOM    902 1HB  LYS A  60       1.102 -10.562 -18.342  1.00  0.64           H  
ATOM    903 2HB  LYS A  60       0.794  -9.761 -16.825  1.00  0.64           H  
ATOM    904 1HG  LYS A  60       0.348  -7.712 -18.078  1.00  0.64           H  
ATOM    905 2HG  LYS A  60       0.517  -8.612 -19.588  1.00  0.64           H  
ATOM    906 1HD  LYS A  60      -1.355  -9.395 -17.370  1.00  0.64           H  
ATOM    907 2HD  LYS A  60      -1.853  -8.274 -18.637  1.00  0.64           H  
ATOM    908 1HE  LYS A  60      -0.808 -11.085 -19.141  1.00  0.64           H  
ATOM    909 2HE  LYS A  60      -2.526 -10.670 -18.981  1.00  0.64           H  
ATOM    910 1HZ  LYS A  60      -1.854 -10.717 -21.265  1.00  0.64           H  
ATOM    911 2HZ  LYS A  60      -2.306  -9.185 -20.820  1.00  0.64           H  
ATOM    912 3HZ  LYS A  60      -0.710  -9.574 -21.003  1.00  0.64           H  
ATOM    913  N   MET A  61       3.596  -9.790 -15.609  1.00  0.62           N  
ATOM    914  CA  MET A  61       4.357 -10.640 -14.689  1.00  0.62           C  
ATOM    915  C   MET A  61       3.877 -10.641 -13.238  1.00  0.62           C  
ATOM    916  O   MET A  61       3.153  -9.743 -12.778  1.00  0.62           O  
ATOM    917  CB  MET A  61       5.814 -10.195 -14.712  1.00  0.62           C  
ATOM    918  CG  MET A  61       6.070  -8.853 -14.026  1.00  0.62           C  
ATOM    919  SD  MET A  61       6.527  -8.972 -12.309  1.00  0.62           S  
ATOM    920  CE  MET A  61       6.158  -7.373 -11.638  1.00  0.62           C  
ATOM    921  H   MET A  61       3.230  -8.893 -15.287  1.00  0.62           H  
ATOM    922  HA  MET A  61       4.295 -11.666 -15.048  1.00  0.62           H  
ATOM    923 1HB  MET A  61       6.426 -10.948 -14.223  1.00  0.62           H  
ATOM    924 2HB  MET A  61       6.157 -10.116 -15.745  1.00  0.62           H  
ATOM    925 1HG  MET A  61       6.802  -8.287 -14.529  1.00  0.62           H  
ATOM    926 2HG  MET A  61       5.161  -8.311 -14.076  1.00  0.62           H  
ATOM    927 1HE  MET A  61       6.454  -7.328 -10.616  1.00  0.62           H  
ATOM    928 2HE  MET A  61       6.642  -6.589 -12.195  1.00  0.62           H  
ATOM    929 3HE  MET A  61       5.159  -7.233 -11.692  1.00  0.62           H  
ATOM    930  N   VAL A  62       4.336 -11.670 -12.525  1.00  0.60           N  
ATOM    931  CA  VAL A  62       4.161 -11.810 -11.082  1.00  0.60           C  
ATOM    932  C   VAL A  62       5.547 -11.924 -10.440  1.00  0.60           C  
ATOM    933  O   VAL A  62       6.397 -12.671 -10.933  1.00  0.60           O  
ATOM    934  CB  VAL A  62       3.329 -13.058 -10.729  1.00  0.60           C  
ATOM    935  CG1 VAL A  62       3.209 -13.191  -9.254  1.00  0.60           C  
ATOM    936  CG2 VAL A  62       1.976 -12.961 -11.317  1.00  0.60           C  
ATOM    937  H   VAL A  62       4.884 -12.377 -13.020  1.00  0.60           H  
ATOM    938  HA  VAL A  62       3.662 -10.924 -10.692  1.00  0.60           H  
ATOM    939  HB  VAL A  62       3.835 -13.946 -11.108  1.00  0.60           H  
ATOM    940 1HG1 VAL A  62       2.632 -14.078  -9.015  1.00  0.60           H  
ATOM    941 2HG1 VAL A  62       4.196 -13.281  -8.809  1.00  0.60           H  
ATOM    942 3HG1 VAL A  62       2.706 -12.305  -8.860  1.00  0.60           H  
ATOM    943 1HG2 VAL A  62       1.416 -13.843 -11.044  1.00  0.60           H  
ATOM    944 2HG2 VAL A  62       1.498 -12.084 -10.913  1.00  0.60           H  
ATOM    945 3HG2 VAL A  62       2.046 -12.885 -12.394  1.00  0.60           H  
ATOM    946  N   VAL A  63       5.803 -11.179  -9.368  1.00  0.60           N  
ATOM    947  CA  VAL A  63       7.124 -11.259  -8.747  1.00  0.60           C  
ATOM    948  C   VAL A  63       7.040 -11.489  -7.255  1.00  0.60           C  
ATOM    949  O   VAL A  63       6.197 -10.917  -6.566  1.00  0.60           O  
ATOM    950  CB  VAL A  63       7.938  -9.958  -9.006  1.00  0.60           C  
ATOM    951  CG1 VAL A  63       7.273  -8.827  -8.381  1.00  0.60           C  
ATOM    952  CG2 VAL A  63       9.350 -10.062  -8.483  1.00  0.60           C  
ATOM    953  H   VAL A  63       5.071 -10.580  -8.991  1.00  0.60           H  
ATOM    954  HA  VAL A  63       7.657 -12.095  -9.185  1.00  0.60           H  
ATOM    955  HB  VAL A  63       7.980  -9.791 -10.060  1.00  0.60           H  
ATOM    956 1HG1 VAL A  63       7.840  -7.935  -8.596  1.00  0.60           H  
ATOM    957 2HG1 VAL A  63       6.261  -8.739  -8.780  1.00  0.60           H  
ATOM    958 3HG1 VAL A  63       7.240  -8.994  -7.305  1.00  0.60           H  
ATOM    959 1HG2 VAL A  63       9.859  -9.157  -8.713  1.00  0.60           H  
ATOM    960 2HG2 VAL A  63       9.350 -10.210  -7.412  1.00  0.60           H  
ATOM    961 3HG2 VAL A  63       9.861 -10.875  -8.953  1.00  0.60           H  
ATOM    962  N   SER A  64       7.942 -12.317  -6.754  1.00  0.61           N  
ATOM    963  CA  SER A  64       8.040 -12.551  -5.329  1.00  0.61           C  
ATOM    964  C   SER A  64       9.308 -11.921  -4.784  1.00  0.61           C  
ATOM    965  O   SER A  64      10.394 -12.135  -5.319  1.00  0.61           O  
ATOM    966  CB  SER A  64       7.973 -14.024  -5.002  1.00  0.61           C  
ATOM    967  OG  SER A  64       8.272 -14.240  -3.642  1.00  0.61           O  
ATOM    968  H   SER A  64       8.594 -12.772  -7.393  1.00  0.61           H  
ATOM    969  HA  SER A  64       7.195 -12.077  -4.850  1.00  0.61           H  
ATOM    970 1HB  SER A  64       6.965 -14.379  -5.207  1.00  0.61           H  
ATOM    971 2HB  SER A  64       8.658 -14.590  -5.634  1.00  0.61           H  
ATOM    972  HG  SER A  64       7.588 -14.850  -3.272  1.00  0.61           H  
ATOM    973  N   ILE A  65       9.149 -11.115  -3.739  1.00  0.62           N  
ATOM    974  CA  ILE A  65      10.237 -10.391  -3.076  1.00  0.62           C  
ATOM    975  C   ILE A  65      10.417 -10.785  -1.630  1.00  0.62           C  
ATOM    976  O   ILE A  65       9.437 -10.889  -0.897  1.00  0.62           O  
ATOM    977  CB  ILE A  65      10.034  -8.864  -3.142  1.00  0.62           C  
ATOM    978  CG1 ILE A  65      10.114  -8.411  -4.557  1.00  0.62           C  
ATOM    979  CG2 ILE A  65      11.046  -8.122  -2.276  1.00  0.62           C  
ATOM    980  CD1 ILE A  65       9.715  -7.018  -4.757  1.00  0.62           C  
ATOM    981  H   ILE A  65       8.200 -11.011  -3.382  1.00  0.62           H  
ATOM    982  HA  ILE A  65      11.163 -10.623  -3.598  1.00  0.62           H  
ATOM    983  HB  ILE A  65       9.038  -8.627  -2.787  1.00  0.62           H  
ATOM    984 1HG1 ILE A  65      11.139  -8.505  -4.866  1.00  0.62           H  
ATOM    985 2HG1 ILE A  65       9.490  -9.042  -5.184  1.00  0.62           H  
ATOM    986 1HG2 ILE A  65      10.864  -7.053  -2.343  1.00  0.62           H  
ATOM    987 2HG2 ILE A  65      10.944  -8.431  -1.239  1.00  0.62           H  
ATOM    988 3HG2 ILE A  65      12.054  -8.345  -2.630  1.00  0.62           H  
ATOM    989 1HD1 ILE A  65       9.843  -6.778  -5.783  1.00  0.62           H  
ATOM    990 2HD1 ILE A  65       8.676  -6.880  -4.466  1.00  0.62           H  
ATOM    991 3HD1 ILE A  65      10.349  -6.378  -4.161  1.00  0.62           H  
ATOM    992  N   GLY A  66      11.671 -10.989  -1.218  1.00  0.64           N  
ATOM    993  CA  GLY A  66      11.975 -11.323   0.169  1.00  0.64           C  
ATOM    994  C   GLY A  66      12.287 -12.795   0.336  1.00  0.64           C  
ATOM    995  O   GLY A  66      12.923 -13.393  -0.533  1.00  0.64           O  
ATOM    996  H   GLY A  66      12.424 -10.929  -1.905  1.00  0.64           H  
ATOM    997 1HA  GLY A  66      12.830 -10.737   0.486  1.00  0.64           H  
ATOM    998 2HA  GLY A  66      11.151 -11.034   0.811  1.00  0.64           H  
ATOM    999  N   TRP A  67      11.960 -13.353   1.488  1.00  0.66           N  
ATOM   1000  CA  TRP A  67      12.384 -14.710   1.798  1.00  0.66           C  
ATOM   1001  C   TRP A  67      11.350 -15.705   1.317  1.00  0.66           C  
ATOM   1002  O   TRP A  67      10.158 -15.488   1.508  1.00  0.66           O  
ATOM   1003  CB  TRP A  67      12.495 -14.879   3.303  1.00  0.66           C  
ATOM   1004  CG  TRP A  67      13.581 -14.095   3.943  1.00  0.66           C  
ATOM   1005  CD1 TRP A  67      14.784 -14.559   4.270  1.00  0.66           C  
ATOM   1006  CD2 TRP A  67      13.555 -12.717   4.364  1.00  0.66           C  
ATOM   1007  NE1 TRP A  67      15.535 -13.588   4.874  1.00  0.66           N  
ATOM   1008  CE2 TRP A  67      14.799 -12.449   4.942  1.00  0.66           C  
ATOM   1009  CE3 TRP A  67      12.595 -11.712   4.304  1.00  0.66           C  
ATOM   1010  CZ2 TRP A  67      15.112 -11.213   5.471  1.00  0.66           C  
ATOM   1011  CZ3 TRP A  67      12.902 -10.466   4.831  1.00  0.66           C  
ATOM   1012  CH2 TRP A  67      14.130 -10.221   5.402  1.00  0.66           C  
ATOM   1013  H   TRP A  67      11.420 -12.826   2.163  1.00  0.66           H  
ATOM   1014  HA  TRP A  67      13.344 -14.915   1.316  1.00  0.66           H  
ATOM   1015 1HB  TRP A  67      11.550 -14.601   3.769  1.00  0.66           H  
ATOM   1016 2HB  TRP A  67      12.671 -15.935   3.526  1.00  0.66           H  
ATOM   1017  HD1 TRP A  67      15.105 -15.559   4.090  1.00  0.66           H  
ATOM   1018  HE1 TRP A  67      16.496 -13.755   5.208  1.00  0.66           H  
ATOM   1019  HE3 TRP A  67      11.623 -11.907   3.857  1.00  0.66           H  
ATOM   1020  HZ2 TRP A  67      16.081 -11.006   5.924  1.00  0.66           H  
ATOM   1021  HZ3 TRP A  67      12.143  -9.686   4.781  1.00  0.66           H  
ATOM   1022  HH2 TRP A  67      14.340  -9.232   5.808  1.00  0.66           H  
ATOM   1023  N   ASN A  68      11.793 -16.815   0.739  1.00  0.69           N  
ATOM   1024  CA  ASN A  68      10.858 -17.845   0.304  1.00  0.69           C  
ATOM   1025  C   ASN A  68      11.062 -19.113   1.142  1.00  0.69           C  
ATOM   1026  O   ASN A  68      11.985 -19.897   0.868  1.00  0.69           O  
ATOM   1027  CB  ASN A  68      11.002 -18.166  -1.168  1.00  0.69           C  
ATOM   1028  CG  ASN A  68       9.924 -19.148  -1.648  1.00  0.69           C  
ATOM   1029  OD1 ASN A  68       9.409 -20.005  -0.901  1.00  0.69           O  
ATOM   1030  ND2 ASN A  68       9.572 -19.028  -2.909  1.00  0.69           N  
ATOM   1031  H   ASN A  68      12.786 -16.933   0.601  1.00  0.69           H  
ATOM   1032  HA  ASN A  68       9.860 -17.454   0.426  1.00  0.69           H  
ATOM   1033 1HB  ASN A  68      10.925 -17.244  -1.751  1.00  0.69           H  
ATOM   1034 2HB  ASN A  68      11.985 -18.599  -1.356  1.00  0.69           H  
ATOM   1035 1HD2 ASN A  68       8.867 -19.628  -3.291  1.00  0.69           H  
ATOM   1036 2HD2 ASN A  68       9.996 -18.327  -3.485  1.00  0.69           H  
ATOM   1037  N   PRO A  69      10.212 -19.366   2.155  1.00  0.72           N  
ATOM   1038  CA  PRO A  69      10.357 -20.442   3.108  1.00  0.72           C  
ATOM   1039  C   PRO A  69      10.227 -21.812   2.460  1.00  0.72           C  
ATOM   1040  O   PRO A  69      10.739 -22.797   2.990  1.00  0.72           O  
ATOM   1041  CB  PRO A  69       9.216 -20.170   4.096  1.00  0.72           C  
ATOM   1042  CG  PRO A  69       8.188 -19.397   3.303  1.00  0.72           C  
ATOM   1043  CD  PRO A  69       8.972 -18.571   2.329  1.00  0.72           C  
ATOM   1044  HA  PRO A  69      11.332 -20.345   3.609  1.00  0.72           H  
ATOM   1045 1HB  PRO A  69       8.818 -21.124   4.476  1.00  0.72           H  
ATOM   1046 2HB  PRO A  69       9.593 -19.612   4.965  1.00  0.72           H  
ATOM   1047 1HG  PRO A  69       7.511 -20.093   2.787  1.00  0.72           H  
ATOM   1048 2HG  PRO A  69       7.561 -18.785   3.968  1.00  0.72           H  
ATOM   1049 1HD  PRO A  69       8.369 -18.555   1.405  1.00  0.72           H  
ATOM   1050 2HD  PRO A  69       9.184 -17.565   2.726  1.00  0.72           H  
ATOM   1051  N   TYR A  70       9.606 -21.886   1.277  1.00  0.75           N  
ATOM   1052  CA  TYR A  70       9.413 -23.173   0.617  1.00  0.75           C  
ATOM   1053  C   TYR A  70      10.746 -23.804   0.257  1.00  0.75           C  
ATOM   1054  O   TYR A  70      10.872 -25.026   0.168  1.00  0.75           O  
ATOM   1055  CB  TYR A  70       8.525 -23.063  -0.623  1.00  0.75           C  
ATOM   1056  CG  TYR A  70       8.165 -24.421  -1.162  1.00  0.75           C  
ATOM   1057  CD1 TYR A  70       7.187 -25.192  -0.563  1.00  0.75           C  
ATOM   1058  CD2 TYR A  70       8.849 -24.903  -2.224  1.00  0.75           C  
ATOM   1059  CE1 TYR A  70       6.909 -26.459  -1.058  1.00  0.75           C  
ATOM   1060  CE2 TYR A  70       8.592 -26.153  -2.729  1.00  0.75           C  
ATOM   1061  CZ  TYR A  70       7.630 -26.935  -2.148  1.00  0.75           C  
ATOM   1062  OH  TYR A  70       7.402 -28.195  -2.632  1.00  0.75           O  
ATOM   1063  H   TYR A  70       9.271 -21.052   0.797  1.00  0.75           H  
ATOM   1064  HA  TYR A  70       8.920 -23.846   1.318  1.00  0.75           H  
ATOM   1065 1HB  TYR A  70       7.607 -22.521  -0.381  1.00  0.75           H  
ATOM   1066 2HB  TYR A  70       9.048 -22.515  -1.406  1.00  0.75           H  
ATOM   1067  HD1 TYR A  70       6.646 -24.813   0.301  1.00  0.75           H  
ATOM   1068  HD2 TYR A  70       9.602 -24.290  -2.652  1.00  0.75           H  
ATOM   1069  HE1 TYR A  70       6.145 -27.077  -0.581  1.00  0.75           H  
ATOM   1070  HE2 TYR A  70       9.162 -26.526  -3.580  1.00  0.75           H  
ATOM   1071  HH  TYR A  70       8.077 -28.408  -3.280  1.00  0.75           H  
ATOM   1072  N   TYR A  71      11.734 -22.954  -0.010  1.00  0.78           N  
ATOM   1073  CA  TYR A  71      13.045 -23.413  -0.414  1.00  0.78           C  
ATOM   1074  C   TYR A  71      14.053 -23.184   0.703  1.00  0.78           C  
ATOM   1075  O   TYR A  71      15.262 -23.242   0.478  1.00  0.78           O  
ATOM   1076  CB  TYR A  71      13.469 -22.701  -1.696  1.00  0.78           C  
ATOM   1077  CG  TYR A  71      12.520 -22.976  -2.843  1.00  0.78           C  
ATOM   1078  CD1 TYR A  71      11.659 -21.988  -3.281  1.00  0.78           C  
ATOM   1079  CD2 TYR A  71      12.493 -24.223  -3.430  1.00  0.78           C  
ATOM   1080  CE1 TYR A  71      10.780 -22.238  -4.321  1.00  0.78           C  
ATOM   1081  CE2 TYR A  71      11.616 -24.481  -4.462  1.00  0.78           C  
ATOM   1082  CZ  TYR A  71      10.765 -23.492  -4.913  1.00  0.78           C  
ATOM   1083  OH  TYR A  71       9.900 -23.753  -5.945  1.00  0.78           O  
ATOM   1084  H   TYR A  71      11.589 -21.951   0.115  1.00  0.78           H  
ATOM   1085  HA  TYR A  71      13.000 -24.484  -0.605  1.00  0.78           H  
ATOM   1086 1HB  TYR A  71      13.497 -21.621  -1.521  1.00  0.78           H  
ATOM   1087 2HB  TYR A  71      14.469 -23.019  -1.986  1.00  0.78           H  
ATOM   1088  HD1 TYR A  71      11.681 -21.013  -2.807  1.00  0.78           H  
ATOM   1089  HD2 TYR A  71      13.161 -25.004  -3.073  1.00  0.78           H  
ATOM   1090  HE1 TYR A  71      10.106 -21.456  -4.669  1.00  0.78           H  
ATOM   1091  HE2 TYR A  71      11.595 -25.467  -4.924  1.00  0.78           H  
ATOM   1092  HH  TYR A  71      10.044 -24.647  -6.264  1.00  0.78           H  
ATOM   1093  N   LYS A  72      13.547 -22.876   1.906  1.00  0.80           N  
ATOM   1094  CA  LYS A  72      14.377 -22.569   3.064  1.00  0.80           C  
ATOM   1095  C   LYS A  72      15.370 -21.452   2.758  1.00  0.80           C  
ATOM   1096  O   LYS A  72      16.537 -21.517   3.143  1.00  0.80           O  
ATOM   1097  CB  LYS A  72      15.110 -23.821   3.547  1.00  0.80           C  
ATOM   1098  CG  LYS A  72      14.183 -24.947   3.997  1.00  0.80           C  
ATOM   1099  CD  LYS A  72      14.969 -26.141   4.526  1.00  0.80           C  
ATOM   1100  CE  LYS A  72      14.043 -27.277   4.941  1.00  0.80           C  
ATOM   1101  NZ  LYS A  72      14.803 -28.465   5.417  1.00  0.80           N  
ATOM   1102  H   LYS A  72      12.539 -22.878   2.047  1.00  0.80           H  
ATOM   1103  HA  LYS A  72      13.723 -22.221   3.865  1.00  0.80           H  
ATOM   1104 1HB  LYS A  72      15.755 -24.205   2.759  1.00  0.80           H  
ATOM   1105 2HB  LYS A  72      15.750 -23.560   4.389  1.00  0.80           H  
ATOM   1106 1HG  LYS A  72      13.520 -24.578   4.780  1.00  0.80           H  
ATOM   1107 2HG  LYS A  72      13.570 -25.270   3.154  1.00  0.80           H  
ATOM   1108 1HD  LYS A  72      15.648 -26.500   3.751  1.00  0.80           H  
ATOM   1109 2HD  LYS A  72      15.560 -25.833   5.388  1.00  0.80           H  
ATOM   1110 1HE  LYS A  72      13.390 -26.931   5.741  1.00  0.80           H  
ATOM   1111 2HE  LYS A  72      13.431 -27.568   4.087  1.00  0.80           H  
ATOM   1112 1HZ  LYS A  72      14.157 -29.195   5.682  1.00  0.80           H  
ATOM   1113 2HZ  LYS A  72      15.403 -28.799   4.676  1.00  0.80           H  
ATOM   1114 3HZ  LYS A  72      15.365 -28.207   6.215  1.00  0.80           H  
ATOM   1115  N   ASN A  73      14.902 -20.411   2.074  1.00  0.81           N  
ATOM   1116  CA  ASN A  73      15.759 -19.291   1.729  1.00  0.81           C  
ATOM   1117  C   ASN A  73      15.906 -18.340   2.907  1.00  0.81           C  
ATOM   1118  O   ASN A  73      14.921 -17.758   3.358  1.00  0.81           O  
ATOM   1119  CB  ASN A  73      15.240 -18.548   0.533  1.00  0.81           C  
ATOM   1120  CG  ASN A  73      16.200 -17.525   0.069  1.00  0.81           C  
ATOM   1121  OD1 ASN A  73      17.288 -17.369   0.653  1.00  0.81           O  
ATOM   1122  ND2 ASN A  73      15.842 -16.818  -0.959  1.00  0.81           N  
ATOM   1123  H   ASN A  73      13.927 -20.394   1.769  1.00  0.81           H  
ATOM   1124  HA  ASN A  73      16.752 -19.676   1.492  1.00  0.81           H  
ATOM   1125 1HB  ASN A  73      15.037 -19.252  -0.279  1.00  0.81           H  
ATOM   1126 2HB  ASN A  73      14.309 -18.070   0.791  1.00  0.81           H  
ATOM   1127 1HD2 ASN A  73      16.460 -16.115  -1.317  1.00  0.81           H  
ATOM   1128 2HD2 ASN A  73      14.962 -16.982  -1.401  1.00  0.81           H  
ATOM   1129  N   THR A  74      17.130 -18.218   3.426  1.00  0.79           N  
ATOM   1130  CA  THR A  74      17.422 -17.390   4.597  1.00  0.79           C  
ATOM   1131  C   THR A  74      17.809 -15.942   4.239  1.00  0.79           C  
ATOM   1132  O   THR A  74      18.032 -15.113   5.128  1.00  0.79           O  
ATOM   1133  CB  THR A  74      18.538 -18.028   5.444  1.00  0.79           C  
ATOM   1134  OG1 THR A  74      19.747 -18.116   4.674  1.00  0.79           O  
ATOM   1135  CG2 THR A  74      18.113 -19.430   5.873  1.00  0.79           C  
ATOM   1136  H   THR A  74      17.882 -18.735   2.993  1.00  0.79           H  
ATOM   1137  HA  THR A  74      16.523 -17.349   5.211  1.00  0.79           H  
ATOM   1138  HB  THR A  74      18.721 -17.418   6.328  1.00  0.79           H  
ATOM   1139  HG1 THR A  74      20.068 -17.230   4.479  1.00  0.79           H  
ATOM   1140 1HG2 THR A  74      18.900 -19.884   6.473  1.00  0.79           H  
ATOM   1141 2HG2 THR A  74      17.197 -19.368   6.461  1.00  0.79           H  
ATOM   1142 3HG2 THR A  74      17.933 -20.042   4.987  1.00  0.79           H  
ATOM   1143  N   LYS A  75      17.848 -15.630   2.941  1.00  0.76           N  
ATOM   1144  CA  LYS A  75      18.209 -14.292   2.458  1.00  0.76           C  
ATOM   1145  C   LYS A  75      17.163 -13.754   1.486  1.00  0.76           C  
ATOM   1146  O   LYS A  75      16.567 -14.500   0.717  1.00  0.76           O  
ATOM   1147  CB  LYS A  75      19.593 -14.292   1.799  1.00  0.76           C  
ATOM   1148  CG  LYS A  75      20.085 -12.901   1.346  1.00  0.76           C  
ATOM   1149  CD  LYS A  75      21.545 -12.924   0.914  1.00  0.76           C  
ATOM   1150  CE  LYS A  75      21.965 -11.582   0.278  1.00  0.76           C  
ATOM   1151  NZ  LYS A  75      21.957 -10.439   1.241  1.00  0.76           N  
ATOM   1152  H   LYS A  75      17.634 -16.349   2.254  1.00  0.76           H  
ATOM   1153  HA  LYS A  75      18.238 -13.613   3.308  1.00  0.76           H  
ATOM   1154 1HB  LYS A  75      20.328 -14.703   2.490  1.00  0.76           H  
ATOM   1155 2HB  LYS A  75      19.573 -14.937   0.918  1.00  0.76           H  
ATOM   1156 1HG  LYS A  75      19.495 -12.570   0.487  1.00  0.76           H  
ATOM   1157 2HG  LYS A  75      19.960 -12.179   2.151  1.00  0.76           H  
ATOM   1158 1HD  LYS A  75      22.183 -13.128   1.773  1.00  0.76           H  
ATOM   1159 2HD  LYS A  75      21.690 -13.717   0.179  1.00  0.76           H  
ATOM   1160 1HE  LYS A  75      22.965 -11.687  -0.136  1.00  0.76           H  
ATOM   1161 2HE  LYS A  75      21.271 -11.352  -0.525  1.00  0.76           H  
ATOM   1162 1HZ  LYS A  75      22.235  -9.568   0.742  1.00  0.76           H  
ATOM   1163 2HZ  LYS A  75      21.025 -10.309   1.605  1.00  0.76           H  
ATOM   1164 3HZ  LYS A  75      22.597 -10.607   1.990  1.00  0.76           H  
ATOM   1165  N   LYS A  76      16.929 -12.450   1.522  1.00  0.72           N  
ATOM   1166  CA  LYS A  76      15.959 -11.866   0.609  1.00  0.72           C  
ATOM   1167  C   LYS A  76      16.348 -12.100  -0.842  1.00  0.72           C  
ATOM   1168  O   LYS A  76      17.516 -11.949  -1.209  1.00  0.72           O  
ATOM   1169  CB  LYS A  76      15.846 -10.359   0.816  1.00  0.72           C  
ATOM   1170  CG  LYS A  76      15.257  -9.942   2.113  1.00  0.72           C  
ATOM   1171  CD  LYS A  76      15.159  -8.424   2.224  1.00  0.72           C  
ATOM   1172  CE  LYS A  76      14.096  -7.854   1.285  1.00  0.72           C  
ATOM   1173  NZ  LYS A  76      13.868  -6.400   1.526  1.00  0.72           N  
ATOM   1174  H   LYS A  76      17.423 -11.862   2.176  1.00  0.72           H  
ATOM   1175  HA  LYS A  76      14.996 -12.336   0.787  1.00  0.72           H  
ATOM   1176 1HB  LYS A  76      16.836  -9.905   0.731  1.00  0.72           H  
ATOM   1177 2HB  LYS A  76      15.231  -9.937   0.021  1.00  0.72           H  
ATOM   1178 1HG  LYS A  76      14.280 -10.385   2.234  1.00  0.72           H  
ATOM   1179 2HG  LYS A  76      15.900 -10.305   2.904  1.00  0.72           H  
ATOM   1180 1HD  LYS A  76      14.911  -8.149   3.249  1.00  0.72           H  
ATOM   1181 2HD  LYS A  76      16.125  -7.982   1.971  1.00  0.72           H  
ATOM   1182 1HE  LYS A  76      14.423  -7.995   0.252  1.00  0.72           H  
ATOM   1183 2HE  LYS A  76      13.155  -8.387   1.435  1.00  0.72           H  
ATOM   1184 1HZ  LYS A  76      13.168  -6.058   0.881  1.00  0.72           H  
ATOM   1185 2HZ  LYS A  76      13.550  -6.250   2.475  1.00  0.72           H  
ATOM   1186 3HZ  LYS A  76      14.728  -5.892   1.378  1.00  0.72           H  
ATOM   1187  N   SER A  77      15.360 -12.391  -1.679  1.00  0.68           N  
ATOM   1188  CA  SER A  77      15.576 -12.588  -3.101  1.00  0.68           C  
ATOM   1189  C   SER A  77      14.478 -11.896  -3.905  1.00  0.68           C  
ATOM   1190  O   SER A  77      13.575 -11.267  -3.346  1.00  0.68           O  
ATOM   1191  CB  SER A  77      15.609 -14.074  -3.422  1.00  0.68           C  
ATOM   1192  OG  SER A  77      14.348 -14.665  -3.245  1.00  0.68           O  
ATOM   1193  H   SER A  77      14.429 -12.552  -1.305  1.00  0.68           H  
ATOM   1194  HA  SER A  77      16.538 -12.157  -3.372  1.00  0.68           H  
ATOM   1195 1HB  SER A  77      15.941 -14.221  -4.447  1.00  0.68           H  
ATOM   1196 2HB  SER A  77      16.334 -14.559  -2.772  1.00  0.68           H  
ATOM   1197  HG  SER A  77      14.082 -14.467  -2.330  1.00  0.68           H  
ATOM   1198  N   MET A  78      14.578 -11.954  -5.228  1.00  0.65           N  
ATOM   1199  CA  MET A  78      13.505 -11.438  -6.067  1.00  0.65           C  
ATOM   1200  C   MET A  78      13.402 -12.311  -7.302  1.00  0.65           C  
ATOM   1201  O   MET A  78      14.348 -12.434  -8.096  1.00  0.65           O  
ATOM   1202  CB  MET A  78      13.694  -9.966  -6.406  1.00  0.65           C  
ATOM   1203  CG  MET A  78      12.591  -9.320  -7.233  1.00  0.65           C  
ATOM   1204  SD  MET A  78      12.861  -7.520  -7.395  1.00  0.65           S  
ATOM   1205  CE  MET A  78      11.533  -6.933  -8.446  1.00  0.65           C  
ATOM   1206  H   MET A  78      15.363 -12.427  -5.652  1.00  0.65           H  
ATOM   1207  HA  MET A  78      12.581 -11.525  -5.521  1.00  0.65           H  
ATOM   1208 1HB  MET A  78      13.770  -9.395  -5.479  1.00  0.65           H  
ATOM   1209 2HB  MET A  78      14.612  -9.840  -6.953  1.00  0.65           H  
ATOM   1210 1HG  MET A  78      12.538  -9.762  -8.216  1.00  0.65           H  
ATOM   1211 2HG  MET A  78      11.644  -9.498  -6.758  1.00  0.65           H  
ATOM   1212 1HE  MET A  78      11.616  -5.862  -8.573  1.00  0.65           H  
ATOM   1213 2HE  MET A  78      11.585  -7.417  -9.417  1.00  0.65           H  
ATOM   1214 3HE  MET A  78      10.587  -7.155  -7.984  1.00  0.65           H  
ATOM   1215  N   GLU A  79      12.237 -12.931  -7.449  1.00  0.64           N  
ATOM   1216  CA  GLU A  79      12.002 -13.880  -8.528  1.00  0.64           C  
ATOM   1217  C   GLU A  79      10.788 -13.492  -9.347  1.00  0.64           C  
ATOM   1218  O   GLU A  79       9.691 -13.312  -8.809  1.00  0.64           O  
ATOM   1219  CB  GLU A  79      11.838 -15.282  -7.934  1.00  0.64           C  
ATOM   1220  CG  GLU A  79      11.657 -16.399  -8.941  1.00  0.64           C  
ATOM   1221  CD  GLU A  79      11.635 -17.766  -8.288  1.00  0.64           C  
ATOM   1222  OE1 GLU A  79      12.658 -18.155  -7.738  1.00  0.64           O  
ATOM   1223  OE2 GLU A  79      10.605 -18.424  -8.331  1.00  0.64           O  
ATOM   1224  H   GLU A  79      11.508 -12.755  -6.754  1.00  0.64           H  
ATOM   1225  HA  GLU A  79      12.865 -13.879  -9.190  1.00  0.64           H  
ATOM   1226 1HB  GLU A  79      12.698 -15.515  -7.314  1.00  0.64           H  
ATOM   1227 2HB  GLU A  79      10.964 -15.288  -7.282  1.00  0.64           H  
ATOM   1228 1HG  GLU A  79      10.732 -16.239  -9.459  1.00  0.64           H  
ATOM   1229 2HG  GLU A  79      12.463 -16.352  -9.677  1.00  0.64           H  
ATOM   1230  N   THR A  80      10.990 -13.361 -10.651  1.00  0.64           N  
ATOM   1231  CA  THR A  80       9.942 -12.923 -11.556  1.00  0.64           C  
ATOM   1232  C   THR A  80       9.480 -14.027 -12.478  1.00  0.64           C  
ATOM   1233  O   THR A  80      10.282 -14.721 -13.111  1.00  0.64           O  
ATOM   1234  CB  THR A  80      10.426 -11.735 -12.410  1.00  0.64           C  
ATOM   1235  OG1 THR A  80      10.767 -10.639 -11.559  1.00  0.64           O  
ATOM   1236  CG2 THR A  80       9.342 -11.292 -13.377  1.00  0.64           C  
ATOM   1237  H   THR A  80      11.913 -13.568 -11.024  1.00  0.64           H  
ATOM   1238  HA  THR A  80       9.084 -12.601 -10.971  1.00  0.64           H  
ATOM   1239  HB  THR A  80      11.308 -12.035 -12.973  1.00  0.64           H  
ATOM   1240  HG1 THR A  80      10.017 -10.436 -10.996  1.00  0.64           H  
ATOM   1241 1HG2 THR A  80       9.689 -10.452 -13.971  1.00  0.64           H  
ATOM   1242 2HG2 THR A  80       9.079 -12.108 -14.038  1.00  0.64           H  
ATOM   1243 3HG2 THR A  80       8.475 -11.003 -12.807  1.00  0.64           H  
ATOM   1244  N   HIS A  81       8.170 -14.211 -12.536  1.00  0.67           N  
ATOM   1245  CA  HIS A  81       7.576 -15.190 -13.419  1.00  0.67           C  
ATOM   1246  C   HIS A  81       6.896 -14.409 -14.532  1.00  0.67           C  
ATOM   1247  O   HIS A  81       6.007 -13.588 -14.275  1.00  0.67           O  
ATOM   1248  CB  HIS A  81       6.540 -16.053 -12.686  1.00  0.67           C  
ATOM   1249  CG  HIS A  81       7.076 -16.853 -11.494  1.00  0.67           C  
ATOM   1250  ND1 HIS A  81       6.322 -17.806 -10.841  1.00  0.67           N  
ATOM   1251  CD2 HIS A  81       8.264 -16.824 -10.851  1.00  0.67           C  
ATOM   1252  CE1 HIS A  81       7.039 -18.328  -9.853  1.00  0.67           C  
ATOM   1253  NE2 HIS A  81       8.213 -17.751  -9.845  1.00  0.67           N  
ATOM   1254  H   HIS A  81       7.560 -13.634 -11.961  1.00  0.67           H  
ATOM   1255  HA  HIS A  81       8.332 -15.838 -13.861  1.00  0.67           H  
ATOM   1256 1HB  HIS A  81       5.734 -15.412 -12.324  1.00  0.67           H  
ATOM   1257 2HB  HIS A  81       6.102 -16.759 -13.393  1.00  0.67           H  
ATOM   1258  HD2 HIS A  81       9.110 -16.211 -11.072  1.00  0.67           H  
ATOM   1259  HE1 HIS A  81       6.724 -19.097  -9.167  1.00  0.67           H  
ATOM   1260  HE2 HIS A  81       9.000 -17.951  -9.195  1.00  0.67           H  
ATOM   1261  N   ILE A  82       7.314 -14.633 -15.764  1.00  0.73           N  
ATOM   1262  CA  ILE A  82       6.732 -13.892 -16.876  1.00  0.73           C  
ATOM   1263  C   ILE A  82       5.662 -14.779 -17.483  1.00  0.73           C  
ATOM   1264  O   ILE A  82       5.887 -15.965 -17.698  1.00  0.73           O  
ATOM   1265  CB  ILE A  82       7.790 -13.424 -17.890  1.00  0.73           C  
ATOM   1266  CG1 ILE A  82       8.791 -12.490 -17.180  1.00  0.73           C  
ATOM   1267  CG2 ILE A  82       7.107 -12.657 -19.005  1.00  0.73           C  
ATOM   1268  CD1 ILE A  82      10.002 -12.143 -18.003  1.00  0.73           C  
ATOM   1269  H   ILE A  82       8.040 -15.319 -15.931  1.00  0.73           H  
ATOM   1270  HA  ILE A  82       6.241 -12.996 -16.496  1.00  0.73           H  
ATOM   1271  HB  ILE A  82       8.338 -14.276 -18.283  1.00  0.73           H  
ATOM   1272 1HG1 ILE A  82       8.275 -11.568 -16.909  1.00  0.73           H  
ATOM   1273 2HG1 ILE A  82       9.135 -12.975 -16.270  1.00  0.73           H  
ATOM   1274 1HG2 ILE A  82       7.849 -12.301 -19.713  1.00  0.73           H  
ATOM   1275 2HG2 ILE A  82       6.411 -13.292 -19.514  1.00  0.73           H  
ATOM   1276 3HG2 ILE A  82       6.576 -11.807 -18.570  1.00  0.73           H  
ATOM   1277 1HD1 ILE A  82      10.655 -11.487 -17.430  1.00  0.73           H  
ATOM   1278 2HD1 ILE A  82      10.538 -13.051 -18.258  1.00  0.73           H  
ATOM   1279 3HD1 ILE A  82       9.692 -11.636 -18.916  1.00  0.73           H  
ATOM   1280  N   MET A  83       4.476 -14.218 -17.681  1.00  0.81           N  
ATOM   1281  CA  MET A  83       3.312 -14.981 -18.128  1.00  0.81           C  
ATOM   1282  C   MET A  83       3.401 -15.516 -19.558  1.00  0.81           C  
ATOM   1283  O   MET A  83       2.667 -16.428 -19.938  1.00  0.81           O  
ATOM   1284  CB  MET A  83       2.112 -14.090 -17.996  1.00  0.81           C  
ATOM   1285  CG  MET A  83       1.846 -13.718 -16.603  1.00  0.81           C  
ATOM   1286  SD  MET A  83       0.462 -12.688 -16.502  1.00  0.81           S  
ATOM   1287  CE  MET A  83       0.553 -12.049 -14.906  1.00  0.81           C  
ATOM   1288  H   MET A  83       4.359 -13.219 -17.495  1.00  0.81           H  
ATOM   1289  HA  MET A  83       3.200 -15.837 -17.463  1.00  0.81           H  
ATOM   1290 1HB  MET A  83       2.274 -13.173 -18.565  1.00  0.81           H  
ATOM   1291 2HB  MET A  83       1.234 -14.587 -18.400  1.00  0.81           H  
ATOM   1292 1HG  MET A  83       1.698 -14.604 -16.014  1.00  0.81           H  
ATOM   1293 2HG  MET A  83       2.704 -13.182 -16.200  1.00  0.81           H  
ATOM   1294 1HE  MET A  83      -0.282 -11.380 -14.760  1.00  0.81           H  
ATOM   1295 2HE  MET A  83       0.504 -12.860 -14.193  1.00  0.81           H  
ATOM   1296 3HE  MET A  83       1.477 -11.505 -14.779  1.00  0.81           H  
ATOM   1297  N   HIS A  84       4.270 -14.920 -20.354  1.00  0.92           N  
ATOM   1298  CA  HIS A  84       4.505 -15.316 -21.734  1.00  0.92           C  
ATOM   1299  C   HIS A  84       5.254 -16.635 -21.798  1.00  0.92           C  
ATOM   1300  O   HIS A  84       6.095 -16.919 -20.948  1.00  0.92           O  
ATOM   1301  CB  HIS A  84       5.278 -14.247 -22.490  1.00  0.92           C  
ATOM   1302  CG  HIS A  84       5.438 -14.538 -23.949  1.00  0.92           C  
ATOM   1303  ND1 HIS A  84       4.367 -14.603 -24.820  1.00  0.92           N  
ATOM   1304  CD2 HIS A  84       6.543 -14.785 -24.690  1.00  0.92           C  
ATOM   1305  CE1 HIS A  84       4.811 -14.880 -26.035  1.00  0.92           C  
ATOM   1306  NE2 HIS A  84       6.126 -14.993 -25.983  1.00  0.92           N  
ATOM   1307  H   HIS A  84       4.817 -14.171 -19.965  1.00  0.92           H  
ATOM   1308  HA  HIS A  84       3.550 -15.457 -22.239  1.00  0.92           H  
ATOM   1309 1HB  HIS A  84       4.752 -13.305 -22.392  1.00  0.92           H  
ATOM   1310 2HB  HIS A  84       6.249 -14.114 -22.056  1.00  0.92           H  
ATOM   1311  HD2 HIS A  84       7.568 -14.819 -24.332  1.00  0.92           H  
ATOM   1312  HE1 HIS A  84       4.198 -14.997 -26.926  1.00  0.92           H  
ATOM   1313  HE2 HIS A  84       6.733 -15.206 -26.761  1.00  0.92           H  
ATOM   1314  N   THR A  85       4.914 -17.476 -22.764  1.00  1.03           N  
ATOM   1315  CA  THR A  85       5.641 -18.726 -22.903  1.00  1.03           C  
ATOM   1316  C   THR A  85       6.946 -18.517 -23.656  1.00  1.03           C  
ATOM   1317  O   THR A  85       6.954 -18.026 -24.784  1.00  1.03           O  
ATOM   1318  CB  THR A  85       4.803 -19.786 -23.639  1.00  1.03           C  
ATOM   1319  OG1 THR A  85       3.604 -20.050 -22.900  1.00  1.03           O  
ATOM   1320  CG2 THR A  85       5.603 -21.080 -23.795  1.00  1.03           C  
ATOM   1321  H   THR A  85       4.191 -17.223 -23.423  1.00  1.03           H  
ATOM   1322  HA  THR A  85       5.881 -19.103 -21.908  1.00  1.03           H  
ATOM   1323  HB  THR A  85       4.534 -19.410 -24.627  1.00  1.03           H  
ATOM   1324  HG1 THR A  85       3.831 -20.343 -22.014  1.00  1.03           H  
ATOM   1325 1HG2 THR A  85       5.000 -21.820 -24.318  1.00  1.03           H  
ATOM   1326 2HG2 THR A  85       6.512 -20.887 -24.368  1.00  1.03           H  
ATOM   1327 3HG2 THR A  85       5.873 -21.462 -22.812  1.00  1.03           H  
ATOM   1328  N   PHE A  86       8.037 -18.954 -23.047  1.00  1.11           N  
ATOM   1329  CA  PHE A  86       9.357 -18.853 -23.644  1.00  1.11           C  
ATOM   1330  C   PHE A  86       9.871 -20.254 -23.919  1.00  1.11           C  
ATOM   1331  O   PHE A  86       9.554 -21.188 -23.185  1.00  1.11           O  
ATOM   1332  CB  PHE A  86      10.321 -18.115 -22.705  1.00  1.11           C  
ATOM   1333  CG  PHE A  86       9.974 -16.665 -22.478  1.00  1.11           C  
ATOM   1334  CD1 PHE A  86       9.067 -16.321 -21.515  1.00  1.11           C  
ATOM   1335  CD2 PHE A  86      10.573 -15.647 -23.209  1.00  1.11           C  
ATOM   1336  CE1 PHE A  86       8.747 -15.016 -21.276  1.00  1.11           C  
ATOM   1337  CE2 PHE A  86      10.250 -14.316 -22.966  1.00  1.11           C  
ATOM   1338  CZ  PHE A  86       9.330 -14.005 -21.992  1.00  1.11           C  
ATOM   1339  H   PHE A  86       7.942 -19.350 -22.124  1.00  1.11           H  
ATOM   1340  HA  PHE A  86       9.285 -18.312 -24.588  1.00  1.11           H  
ATOM   1341 1HB  PHE A  86      10.333 -18.614 -21.735  1.00  1.11           H  
ATOM   1342 2HB  PHE A  86      11.336 -18.165 -23.103  1.00  1.11           H  
ATOM   1343  HD1 PHE A  86       8.590 -17.108 -20.928  1.00  1.11           H  
ATOM   1344  HD2 PHE A  86      11.305 -15.904 -23.976  1.00  1.11           H  
ATOM   1345  HE1 PHE A  86       8.021 -14.798 -20.511  1.00  1.11           H  
ATOM   1346  HE2 PHE A  86      10.724 -13.522 -23.543  1.00  1.11           H  
ATOM   1347  HZ  PHE A  86       9.068 -12.970 -21.793  1.00  1.11           H  
ATOM   1348  N   LYS A  87      10.664 -20.397 -24.975  1.00  1.14           N  
ATOM   1349  CA  LYS A  87      11.278 -21.680 -25.313  1.00  1.14           C  
ATOM   1350  C   LYS A  87      12.764 -21.690 -24.974  1.00  1.14           C  
ATOM   1351  O   LYS A  87      13.485 -22.636 -25.297  1.00  1.14           O  
ATOM   1352  CB  LYS A  87      11.081 -21.974 -26.795  1.00  1.14           C  
ATOM   1353  CG  LYS A  87       9.621 -22.139 -27.211  1.00  1.14           C  
ATOM   1354  CD  LYS A  87       9.507 -22.466 -28.693  1.00  1.14           C  
ATOM   1355  CE  LYS A  87       8.055 -22.642 -29.119  1.00  1.14           C  
ATOM   1356  NZ  LYS A  87       7.935 -22.932 -30.577  1.00  1.14           N  
ATOM   1357  H   LYS A  87      10.857 -19.596 -25.559  1.00  1.14           H  
ATOM   1358  HA  LYS A  87      10.796 -22.465 -24.730  1.00  1.14           H  
ATOM   1359 1HB  LYS A  87      11.519 -21.169 -27.386  1.00  1.14           H  
ATOM   1360 2HB  LYS A  87      11.609 -22.892 -27.052  1.00  1.14           H  
ATOM   1361 1HG  LYS A  87       9.166 -22.942 -26.629  1.00  1.14           H  
ATOM   1362 2HG  LYS A  87       9.078 -21.215 -27.008  1.00  1.14           H  
ATOM   1363 1HD  LYS A  87       9.953 -21.659 -29.277  1.00  1.14           H  
ATOM   1364 2HD  LYS A  87      10.052 -23.386 -28.904  1.00  1.14           H  
ATOM   1365 1HE  LYS A  87       7.617 -23.466 -28.557  1.00  1.14           H  
ATOM   1366 2HE  LYS A  87       7.504 -21.729 -28.894  1.00  1.14           H  
ATOM   1367 1HZ  LYS A  87       6.960 -23.043 -30.820  1.00  1.14           H  
ATOM   1368 2HZ  LYS A  87       8.329 -22.168 -31.107  1.00  1.14           H  
ATOM   1369 3HZ  LYS A  87       8.433 -23.784 -30.794  1.00  1.14           H  
ATOM   1370  N   GLU A  88      13.213 -20.607 -24.353  1.00  1.12           N  
ATOM   1371  CA  GLU A  88      14.610 -20.400 -24.004  1.00  1.12           C  
ATOM   1372  C   GLU A  88      14.754 -19.938 -22.556  1.00  1.12           C  
ATOM   1373  O   GLU A  88      13.815 -19.405 -21.967  1.00  1.12           O  
ATOM   1374  CB  GLU A  88      15.258 -19.383 -24.955  1.00  1.12           C  
ATOM   1375  CG  GLU A  88      15.286 -19.819 -26.440  1.00  1.12           C  
ATOM   1376  CD  GLU A  88      15.974 -18.826 -27.363  1.00  1.12           C  
ATOM   1377  OE1 GLU A  88      16.437 -17.817 -26.890  1.00  1.12           O  
ATOM   1378  OE2 GLU A  88      16.031 -19.088 -28.543  1.00  1.12           O  
ATOM   1379  H   GLU A  88      12.548 -19.894 -24.107  1.00  1.12           H  
ATOM   1380  HA  GLU A  88      15.137 -21.349 -24.105  1.00  1.12           H  
ATOM   1381 1HB  GLU A  88      14.722 -18.436 -24.891  1.00  1.12           H  
ATOM   1382 2HB  GLU A  88      16.286 -19.197 -24.640  1.00  1.12           H  
ATOM   1383 1HG  GLU A  88      15.796 -20.780 -26.512  1.00  1.12           H  
ATOM   1384 2HG  GLU A  88      14.264 -19.960 -26.784  1.00  1.12           H  
ATOM   1385  N   ASP A  89      15.938 -20.163 -21.993  1.00  1.05           N  
ATOM   1386  CA  ASP A  89      16.290 -19.735 -20.639  1.00  1.05           C  
ATOM   1387  C   ASP A  89      16.404 -18.214 -20.573  1.00  1.05           C  
ATOM   1388  O   ASP A  89      16.450 -17.546 -21.605  1.00  1.05           O  
ATOM   1389  CB  ASP A  89      17.602 -20.448 -20.229  1.00  1.05           C  
ATOM   1390  CG  ASP A  89      18.041 -20.362 -18.731  1.00  1.05           C  
ATOM   1391  OD1 ASP A  89      17.482 -19.587 -17.964  1.00  1.05           O  
ATOM   1392  OD2 ASP A  89      18.947 -21.098 -18.384  1.00  1.05           O  
ATOM   1393  H   ASP A  89      16.642 -20.630 -22.545  1.00  1.05           H  
ATOM   1394  HA  ASP A  89      15.498 -20.048 -19.958  1.00  1.05           H  
ATOM   1395 1HB  ASP A  89      17.524 -21.505 -20.491  1.00  1.05           H  
ATOM   1396 2HB  ASP A  89      18.417 -20.038 -20.830  1.00  1.05           H  
ATOM   1397  N   PHE A  90      16.428 -17.677 -19.359  1.00  0.97           N  
ATOM   1398  CA  PHE A  90      16.572 -16.240 -19.151  1.00  0.97           C  
ATOM   1399  C   PHE A  90      17.953 -15.907 -18.599  1.00  0.97           C  
ATOM   1400  O   PHE A  90      18.354 -14.742 -18.586  1.00  0.97           O  
ATOM   1401  CB  PHE A  90      15.556 -15.696 -18.152  1.00  0.97           C  
ATOM   1402  CG  PHE A  90      14.100 -15.786 -18.471  1.00  0.97           C  
ATOM   1403  CD1 PHE A  90      13.314 -16.654 -17.760  1.00  0.97           C  
ATOM   1404  CD2 PHE A  90      13.506 -14.987 -19.419  1.00  0.97           C  
ATOM   1405  CE1 PHE A  90      11.964 -16.730 -17.964  1.00  0.97           C  
ATOM   1406  CE2 PHE A  90      12.147 -15.061 -19.639  1.00  0.97           C  
ATOM   1407  CZ  PHE A  90      11.373 -15.936 -18.897  1.00  0.97           C  
ATOM   1408  H   PHE A  90      16.408 -18.311 -18.563  1.00  0.97           H  
ATOM   1409  HA  PHE A  90      16.449 -15.730 -20.107  1.00  0.97           H  
ATOM   1410 1HB  PHE A  90      15.704 -16.212 -17.204  1.00  0.97           H  
ATOM   1411 2HB  PHE A  90      15.783 -14.648 -17.972  1.00  0.97           H  
ATOM   1412  HD1 PHE A  90      13.789 -17.277 -17.016  1.00  0.97           H  
ATOM   1413  HD2 PHE A  90      14.115 -14.292 -19.986  1.00  0.97           H  
ATOM   1414  HE1 PHE A  90      11.371 -17.416 -17.375  1.00  0.97           H  
ATOM   1415  HE2 PHE A  90      11.684 -14.422 -20.385  1.00  0.97           H  
ATOM   1416  HZ  PHE A  90      10.302 -15.995 -19.050  1.00  0.97           H  
ATOM   1417  N   TYR A  91      18.667 -16.918 -18.115  1.00  0.89           N  
ATOM   1418  CA  TYR A  91      19.959 -16.656 -17.491  1.00  0.89           C  
ATOM   1419  C   TYR A  91      20.908 -15.888 -18.388  1.00  0.89           C  
ATOM   1420  O   TYR A  91      21.114 -16.241 -19.550  1.00  0.89           O  
ATOM   1421  CB  TYR A  91      20.633 -17.949 -17.062  1.00  0.89           C  
ATOM   1422  CG  TYR A  91      22.011 -17.714 -16.511  1.00  0.89           C  
ATOM   1423  CD1 TYR A  91      22.168 -17.175 -15.267  1.00  0.89           C  
ATOM   1424  CD2 TYR A  91      23.125 -18.041 -17.270  1.00  0.89           C  
ATOM   1425  CE1 TYR A  91      23.436 -16.956 -14.760  1.00  0.89           C  
ATOM   1426  CE2 TYR A  91      24.390 -17.826 -16.770  1.00  0.89           C  
ATOM   1427  CZ  TYR A  91      24.545 -17.284 -15.516  1.00  0.89           C  
ATOM   1428  OH  TYR A  91      25.807 -17.061 -15.008  1.00  0.89           O  
ATOM   1429  H   TYR A  91      18.291 -17.872 -18.144  1.00  0.89           H  
ATOM   1430  HA  TYR A  91      19.796 -16.050 -16.605  1.00  0.89           H  
ATOM   1431 1HB  TYR A  91      20.031 -18.443 -16.298  1.00  0.89           H  
ATOM   1432 2HB  TYR A  91      20.708 -18.630 -17.912  1.00  0.89           H  
ATOM   1433  HD1 TYR A  91      21.290 -16.919 -14.689  1.00  0.89           H  
ATOM   1434  HD2 TYR A  91      22.996 -18.468 -18.265  1.00  0.89           H  
ATOM   1435  HE1 TYR A  91      23.565 -16.526 -13.773  1.00  0.89           H  
ATOM   1436  HE2 TYR A  91      25.265 -18.083 -17.367  1.00  0.89           H  
ATOM   1437  HH  TYR A  91      26.465 -17.306 -15.663  1.00  0.89           H  
ATOM   1438  N   GLY A  92      21.487 -14.825 -17.827  1.00  0.82           N  
ATOM   1439  CA  GLY A  92      22.446 -13.974 -18.513  1.00  0.82           C  
ATOM   1440  C   GLY A  92      21.803 -12.781 -19.227  1.00  0.82           C  
ATOM   1441  O   GLY A  92      22.501 -11.832 -19.600  1.00  0.82           O  
ATOM   1442  H   GLY A  92      21.271 -14.590 -16.857  1.00  0.82           H  
ATOM   1443 1HA  GLY A  92      23.172 -13.613 -17.786  1.00  0.82           H  
ATOM   1444 2HA  GLY A  92      22.997 -14.574 -19.235  1.00  0.82           H  
ATOM   1445  N   GLU A  93      20.481 -12.798 -19.375  1.00  0.77           N  
ATOM   1446  CA  GLU A  93      19.752 -11.725 -20.039  1.00  0.77           C  
ATOM   1447  C   GLU A  93      19.501 -10.576 -19.088  1.00  0.77           C  
ATOM   1448  O   GLU A  93      19.588 -10.734 -17.874  1.00  0.77           O  
ATOM   1449  CB  GLU A  93      18.402 -12.211 -20.563  1.00  0.77           C  
ATOM   1450  CG  GLU A  93      18.433 -13.308 -21.645  1.00  0.77           C  
ATOM   1451  CD  GLU A  93      18.884 -12.825 -22.995  1.00  0.77           C  
ATOM   1452  OE1 GLU A  93      18.331 -11.857 -23.462  1.00  0.77           O  
ATOM   1453  OE2 GLU A  93      19.771 -13.413 -23.567  1.00  0.77           O  
ATOM   1454  H   GLU A  93      19.943 -13.598 -19.034  1.00  0.77           H  
ATOM   1455  HA  GLU A  93      20.352 -11.358 -20.870  1.00  0.77           H  
ATOM   1456 1HB  GLU A  93      17.791 -12.561 -19.732  1.00  0.77           H  
ATOM   1457 2HB  GLU A  93      17.891 -11.360 -21.000  1.00  0.77           H  
ATOM   1458 1HG  GLU A  93      19.107 -14.101 -21.310  1.00  0.77           H  
ATOM   1459 2HG  GLU A  93      17.436 -13.738 -21.730  1.00  0.77           H  
ATOM   1460  N   ILE A  94      19.199  -9.410 -19.625  1.00  0.73           N  
ATOM   1461  CA  ILE A  94      18.841  -8.295 -18.758  1.00  0.73           C  
ATOM   1462  C   ILE A  94      17.345  -8.284 -18.505  1.00  0.73           C  
ATOM   1463  O   ILE A  94      16.559  -8.375 -19.441  1.00  0.73           O  
ATOM   1464  CB  ILE A  94      19.264  -6.949 -19.358  1.00  0.73           C  
ATOM   1465  CG1 ILE A  94      20.775  -6.967 -19.623  1.00  0.73           C  
ATOM   1466  CG2 ILE A  94      18.858  -5.805 -18.427  1.00  0.73           C  
ATOM   1467  CD1 ILE A  94      21.597  -7.227 -18.374  1.00  0.73           C  
ATOM   1468  H   ILE A  94      19.193  -9.309 -20.631  1.00  0.73           H  
ATOM   1469  HA  ILE A  94      19.342  -8.411 -17.799  1.00  0.73           H  
ATOM   1470  HB  ILE A  94      18.770  -6.812 -20.320  1.00  0.73           H  
ATOM   1471 1HG1 ILE A  94      21.000  -7.749 -20.353  1.00  0.73           H  
ATOM   1472 2HG1 ILE A  94      21.072  -6.009 -20.046  1.00  0.73           H  
ATOM   1473 1HG2 ILE A  94      19.145  -4.861 -18.866  1.00  0.73           H  
ATOM   1474 2HG2 ILE A  94      17.776  -5.813 -18.283  1.00  0.73           H  
ATOM   1475 3HG2 ILE A  94      19.350  -5.927 -17.460  1.00  0.73           H  
ATOM   1476 1HD1 ILE A  94      22.657  -7.233 -18.626  1.00  0.73           H  
ATOM   1477 2HD1 ILE A  94      21.401  -6.451 -17.634  1.00  0.73           H  
ATOM   1478 3HD1 ILE A  94      21.321  -8.189 -17.972  1.00  0.73           H  
ATOM   1479  N   LEU A  95      16.957  -8.228 -17.239  1.00  0.69           N  
ATOM   1480  CA  LEU A  95      15.550  -8.203 -16.853  1.00  0.69           C  
ATOM   1481  C   LEU A  95      15.154  -6.886 -16.208  1.00  0.69           C  
ATOM   1482  O   LEU A  95      15.807  -6.410 -15.270  1.00  0.69           O  
ATOM   1483  CB  LEU A  95      15.257  -9.355 -15.893  1.00  0.69           C  
ATOM   1484  CG  LEU A  95      13.904  -9.403 -15.223  1.00  0.69           C  
ATOM   1485  CD1 LEU A  95      12.796  -9.654 -16.229  1.00  0.69           C  
ATOM   1486  CD2 LEU A  95      13.930 -10.487 -14.162  1.00  0.69           C  
ATOM   1487  H   LEU A  95      17.663  -8.175 -16.505  1.00  0.69           H  
ATOM   1488  HA  LEU A  95      14.942  -8.334 -17.747  1.00  0.69           H  
ATOM   1489 1HB  LEU A  95      15.349 -10.272 -16.459  1.00  0.69           H  
ATOM   1490 2HB  LEU A  95      16.019  -9.352 -15.107  1.00  0.69           H  
ATOM   1491  HG  LEU A  95      13.730  -8.456 -14.760  1.00  0.69           H  
ATOM   1492 1HD1 LEU A  95      11.838  -9.669 -15.715  1.00  0.69           H  
ATOM   1493 2HD1 LEU A  95      12.792  -8.867 -16.972  1.00  0.69           H  
ATOM   1494 3HD1 LEU A  95      12.960 -10.608 -16.711  1.00  0.69           H  
ATOM   1495 1HD2 LEU A  95      12.976 -10.512 -13.645  1.00  0.69           H  
ATOM   1496 2HD2 LEU A  95      14.115 -11.431 -14.633  1.00  0.69           H  
ATOM   1497 3HD2 LEU A  95      14.725 -10.279 -13.445  1.00  0.69           H  
ATOM   1498  N   ASN A  96      14.095  -6.286 -16.750  1.00  0.65           N  
ATOM   1499  CA  ASN A  96      13.527  -5.045 -16.240  1.00  0.65           C  
ATOM   1500  C   ASN A  96      12.105  -5.307 -15.761  1.00  0.65           C  
ATOM   1501  O   ASN A  96      11.264  -5.772 -16.531  1.00  0.65           O  
ATOM   1502  CB  ASN A  96      13.569  -3.925 -17.276  1.00  0.65           C  
ATOM   1503  CG  ASN A  96      14.966  -3.473 -17.621  1.00  0.65           C  
ATOM   1504  OD1 ASN A  96      15.966  -4.022 -17.155  1.00  0.65           O  
ATOM   1505  ND2 ASN A  96      15.066  -2.428 -18.384  1.00  0.65           N  
ATOM   1506  H   ASN A  96      13.643  -6.737 -17.548  1.00  0.65           H  
ATOM   1507  HA  ASN A  96      14.098  -4.723 -15.368  1.00  0.65           H  
ATOM   1508 1HB  ASN A  96      13.101  -4.288 -18.194  1.00  0.65           H  
ATOM   1509 2HB  ASN A  96      13.008  -3.090 -16.965  1.00  0.65           H  
ATOM   1510 1HD2 ASN A  96      15.965  -2.071 -18.619  1.00  0.65           H  
ATOM   1511 2HD2 ASN A  96      14.247  -1.935 -18.720  1.00  0.65           H  
ATOM   1512  N   VAL A  97      11.848  -5.060 -14.475  1.00  0.62           N  
ATOM   1513  CA  VAL A  97      10.534  -5.300 -13.875  1.00  0.62           C  
ATOM   1514  C   VAL A  97       9.929  -4.080 -13.187  1.00  0.62           C  
ATOM   1515  O   VAL A  97      10.592  -3.400 -12.400  1.00  0.62           O  
ATOM   1516  CB  VAL A  97      10.639  -6.437 -12.847  1.00  0.62           C  
ATOM   1517  CG1 VAL A  97       9.367  -6.659 -12.176  1.00  0.62           C  
ATOM   1518  CG2 VAL A  97      11.027  -7.676 -13.546  1.00  0.62           C  
ATOM   1519  H   VAL A  97      12.596  -4.700 -13.882  1.00  0.62           H  
ATOM   1520  HA  VAL A  97       9.851  -5.615 -14.662  1.00  0.62           H  
ATOM   1521  HB  VAL A  97      11.387  -6.175 -12.097  1.00  0.62           H  
ATOM   1522 1HG1 VAL A  97       9.460  -7.480 -11.464  1.00  0.62           H  
ATOM   1523 2HG1 VAL A  97       9.049  -5.760 -11.650  1.00  0.62           H  
ATOM   1524 3HG1 VAL A  97       8.657  -6.914 -12.951  1.00  0.62           H  
ATOM   1525 1HG2 VAL A  97      11.119  -8.486 -12.838  1.00  0.62           H  
ATOM   1526 2HG2 VAL A  97      10.282  -7.921 -14.271  1.00  0.62           H  
ATOM   1527 3HG2 VAL A  97      11.950  -7.520 -14.033  1.00  0.62           H  
ATOM   1528  N   ALA A  98       8.665  -3.785 -13.494  1.00  0.60           N  
ATOM   1529  CA  ALA A  98       7.973  -2.693 -12.819  1.00  0.60           C  
ATOM   1530  C   ALA A  98       6.809  -3.235 -12.041  1.00  0.60           C  
ATOM   1531  O   ALA A  98       5.858  -3.759 -12.622  1.00  0.60           O  
ATOM   1532  CB  ALA A  98       7.443  -1.644 -13.755  1.00  0.60           C  
ATOM   1533  H   ALA A  98       8.173  -4.363 -14.169  1.00  0.60           H  
ATOM   1534  HA  ALA A  98       8.672  -2.225 -12.137  1.00  0.60           H  
ATOM   1535 1HB  ALA A  98       6.964  -0.859 -13.166  1.00  0.60           H  
ATOM   1536 2HB  ALA A  98       8.258  -1.229 -14.332  1.00  0.60           H  
ATOM   1537 3HB  ALA A  98       6.711  -2.079 -14.406  1.00  0.60           H  
ATOM   1538  N   ILE A  99       6.869  -3.121 -10.738  1.00  0.59           N  
ATOM   1539  CA  ILE A  99       5.795  -3.614  -9.910  1.00  0.59           C  
ATOM   1540  C   ILE A  99       4.742  -2.557  -9.849  1.00  0.59           C  
ATOM   1541  O   ILE A  99       5.068  -1.419  -9.541  1.00  0.59           O  
ATOM   1542  CB  ILE A  99       6.277  -3.922  -8.518  1.00  0.59           C  
ATOM   1543  CG1 ILE A  99       7.272  -4.998  -8.562  1.00  0.59           C  
ATOM   1544  CG2 ILE A  99       5.133  -4.288  -7.727  1.00  0.59           C  
ATOM   1545  CD1 ILE A  99       7.966  -5.192  -7.279  1.00  0.59           C  
ATOM   1546  H   ILE A  99       7.674  -2.665 -10.317  1.00  0.59           H  
ATOM   1547  HA  ILE A  99       5.371  -4.514 -10.352  1.00  0.59           H  
ATOM   1548  HB  ILE A  99       6.764  -3.050  -8.087  1.00  0.59           H  
ATOM   1549 1HG1 ILE A  99       6.768  -5.911  -8.826  1.00  0.59           H  
ATOM   1550 2HG1 ILE A  99       8.014  -4.769  -9.330  1.00  0.59           H  
ATOM   1551 1HG2 ILE A  99       5.458  -4.517  -6.731  1.00  0.59           H  
ATOM   1552 2HG2 ILE A  99       4.422  -3.478  -7.693  1.00  0.59           H  
ATOM   1553 3HG2 ILE A  99       4.673  -5.142  -8.199  1.00  0.59           H  
ATOM   1554 1HD1 ILE A  99       8.660  -5.990  -7.406  1.00  0.59           H  
ATOM   1555 2HD1 ILE A  99       8.495  -4.278  -7.003  1.00  0.59           H  
ATOM   1556 3HD1 ILE A  99       7.246  -5.445  -6.501  1.00  0.59           H  
ATOM   1557  N   VAL A 100       3.491  -2.887 -10.155  1.00  0.58           N  
ATOM   1558  CA  VAL A 100       2.491  -1.833 -10.158  1.00  0.58           C  
ATOM   1559  C   VAL A 100       1.546  -1.954  -8.966  1.00  0.58           C  
ATOM   1560  O   VAL A 100       0.854  -0.997  -8.613  1.00  0.58           O  
ATOM   1561  CB  VAL A 100       1.688  -1.895 -11.449  1.00  0.58           C  
ATOM   1562  CG1 VAL A 100       2.634  -1.777 -12.630  1.00  0.58           C  
ATOM   1563  CG2 VAL A 100       0.840  -3.097 -11.462  1.00  0.58           C  
ATOM   1564  H   VAL A 100       3.242  -3.847 -10.376  1.00  0.58           H  
ATOM   1565  HA  VAL A 100       2.991  -0.869 -10.107  1.00  0.58           H  
ATOM   1566  HB  VAL A 100       1.053  -1.024 -11.499  1.00  0.58           H  
ATOM   1567 1HG1 VAL A 100       2.058  -1.770 -13.551  1.00  0.58           H  
ATOM   1568 2HG1 VAL A 100       3.198  -0.856 -12.543  1.00  0.58           H  
ATOM   1569 3HG1 VAL A 100       3.325  -2.615 -12.639  1.00  0.58           H  
ATOM   1570 1HG2 VAL A 100       0.250  -3.130 -12.372  1.00  0.58           H  
ATOM   1571 2HG2 VAL A 100       1.424  -3.956 -11.386  1.00  0.58           H  
ATOM   1572 3HG2 VAL A 100       0.184  -3.047 -10.609  1.00  0.58           H  
ATOM   1573  N   GLY A 101       1.583  -3.104  -8.301  1.00  0.58           N  
ATOM   1574  CA  GLY A 101       0.744  -3.323  -7.132  1.00  0.58           C  
ATOM   1575  C   GLY A 101       1.088  -4.625  -6.418  1.00  0.58           C  
ATOM   1576  O   GLY A 101       1.926  -5.397  -6.876  1.00  0.58           O  
ATOM   1577  H   GLY A 101       2.155  -3.863  -8.667  1.00  0.58           H  
ATOM   1578 1HA  GLY A 101       0.844  -2.485  -6.446  1.00  0.58           H  
ATOM   1579 2HA  GLY A 101      -0.297  -3.335  -7.440  1.00  0.58           H  
ATOM   1580  N   TYR A 102       0.432  -4.860  -5.287  1.00  0.58           N  
ATOM   1581  CA  TYR A 102       0.674  -6.025  -4.427  1.00  0.58           C  
ATOM   1582  C   TYR A 102      -0.502  -6.993  -4.414  1.00  0.58           C  
ATOM   1583  O   TYR A 102      -1.653  -6.555  -4.394  1.00  0.58           O  
ATOM   1584  CB  TYR A 102       1.036  -5.502  -3.038  1.00  0.58           C  
ATOM   1585  CG  TYR A 102       1.240  -6.483  -1.895  1.00  0.58           C  
ATOM   1586  CD1 TYR A 102       2.384  -7.248  -1.815  1.00  0.58           C  
ATOM   1587  CD2 TYR A 102       0.317  -6.525  -0.869  1.00  0.58           C  
ATOM   1588  CE1 TYR A 102       2.619  -8.035  -0.724  1.00  0.58           C  
ATOM   1589  CE2 TYR A 102       0.548  -7.319   0.229  1.00  0.58           C  
ATOM   1590  CZ  TYR A 102       1.701  -8.057   0.307  1.00  0.58           C  
ATOM   1591  OH  TYR A 102       1.946  -8.802   1.420  1.00  0.58           O  
ATOM   1592  H   TYR A 102      -0.261  -4.186  -4.993  1.00  0.58           H  
ATOM   1593  HA  TYR A 102       1.535  -6.557  -4.806  1.00  0.58           H  
ATOM   1594 1HB  TYR A 102       1.953  -4.942  -3.135  1.00  0.58           H  
ATOM   1595 2HB  TYR A 102       0.273  -4.792  -2.724  1.00  0.58           H  
ATOM   1596  HD1 TYR A 102       3.103  -7.221  -2.603  1.00  0.58           H  
ATOM   1597  HD2 TYR A 102      -0.583  -5.913  -0.918  1.00  0.58           H  
ATOM   1598  HE1 TYR A 102       3.533  -8.621  -0.664  1.00  0.58           H  
ATOM   1599  HE2 TYR A 102      -0.170  -7.341   1.048  1.00  0.58           H  
ATOM   1600  HH  TYR A 102       2.867  -9.085   1.418  1.00  0.58           H  
ATOM   1601  N   LEU A 103      -0.225  -8.303  -4.483  1.00  0.58           N  
ATOM   1602  CA  LEU A 103      -1.297  -9.294  -4.433  1.00  0.58           C  
ATOM   1603  C   LEU A 103      -1.468  -9.907  -3.033  1.00  0.58           C  
ATOM   1604  O   LEU A 103      -2.574  -9.929  -2.491  1.00  0.58           O  
ATOM   1605  CB  LEU A 103      -1.037 -10.453  -5.424  1.00  0.58           C  
ATOM   1606  CG  LEU A 103      -0.967 -10.121  -6.925  1.00  0.58           C  
ATOM   1607  CD1 LEU A 103      -0.665 -11.388  -7.735  1.00  0.58           C  
ATOM   1608  CD2 LEU A 103      -2.288  -9.535  -7.371  1.00  0.58           C  
ATOM   1609  H   LEU A 103       0.737  -8.629  -4.517  1.00  0.58           H  
ATOM   1610  HA  LEU A 103      -2.231  -8.806  -4.707  1.00  0.58           H  
ATOM   1611 1HB  LEU A 103      -0.094 -10.926  -5.154  1.00  0.58           H  
ATOM   1612 2HB  LEU A 103      -1.829 -11.193  -5.293  1.00  0.58           H  
ATOM   1613  HG  LEU A 103      -0.159  -9.424  -7.097  1.00  0.58           H  
ATOM   1614 1HD1 LEU A 103      -0.612 -11.141  -8.780  1.00  0.58           H  
ATOM   1615 2HD1 LEU A 103       0.267 -11.816  -7.432  1.00  0.58           H  
ATOM   1616 3HD1 LEU A 103      -1.462 -12.120  -7.580  1.00  0.58           H  
ATOM   1617 1HD2 LEU A 103      -2.246  -9.310  -8.435  1.00  0.58           H  
ATOM   1618 2HD2 LEU A 103      -3.068 -10.263  -7.190  1.00  0.58           H  
ATOM   1619 3HD2 LEU A 103      -2.506  -8.626  -6.809  1.00  0.58           H  
ATOM   1620  N   ARG A 104      -0.383 -10.428  -2.453  1.00  0.59           N  
ATOM   1621  CA  ARG A 104      -0.502 -11.101  -1.147  1.00  0.59           C  
ATOM   1622  C   ARG A 104       0.878 -11.363  -0.520  1.00  0.59           C  
ATOM   1623  O   ARG A 104       1.870 -11.389  -1.241  1.00  0.59           O  
ATOM   1624  CB  ARG A 104      -1.233 -12.439  -1.329  1.00  0.59           C  
ATOM   1625  CG  ARG A 104      -0.485 -13.422  -2.152  1.00  0.59           C  
ATOM   1626  CD  ARG A 104      -1.191 -14.721  -2.288  1.00  0.59           C  
ATOM   1627  NE  ARG A 104      -0.409 -15.611  -3.085  1.00  0.59           N  
ATOM   1628  CZ  ARG A 104       0.546 -16.414  -2.600  1.00  0.59           C  
ATOM   1629  NH1 ARG A 104       0.755 -16.460  -1.307  1.00  0.59           N  
ATOM   1630  NH2 ARG A 104       1.279 -17.126  -3.427  1.00  0.59           N  
ATOM   1631  H   ARG A 104       0.515 -10.353  -2.932  1.00  0.59           H  
ATOM   1632  HA  ARG A 104      -1.082 -10.453  -0.492  1.00  0.59           H  
ATOM   1633 1HB  ARG A 104      -1.422 -12.926  -0.391  1.00  0.59           H  
ATOM   1634 2HB  ARG A 104      -2.198 -12.286  -1.804  1.00  0.59           H  
ATOM   1635 1HG  ARG A 104      -0.316 -13.018  -3.151  1.00  0.59           H  
ATOM   1636 2HG  ARG A 104       0.467 -13.607  -1.668  1.00  0.59           H  
ATOM   1637 1HD  ARG A 104      -1.337 -15.171  -1.309  1.00  0.59           H  
ATOM   1638 2HD  ARG A 104      -2.151 -14.574  -2.782  1.00  0.59           H  
ATOM   1639  HE  ARG A 104      -0.550 -15.596  -4.107  1.00  0.59           H  
ATOM   1640 1HH1 ARG A 104       0.181 -15.897  -0.684  1.00  0.59           H  
ATOM   1641 2HH1 ARG A 104       1.478 -17.045  -0.937  1.00  0.59           H  
ATOM   1642 1HH2 ARG A 104       1.122 -17.009  -4.446  1.00  0.59           H  
ATOM   1643 2HH2 ARG A 104       2.024 -17.707  -3.085  1.00  0.59           H  
ATOM   1644  N   PRO A 105       0.989 -11.590   0.802  1.00  0.60           N  
ATOM   1645  CA  PRO A 105       2.222 -11.981   1.478  1.00  0.60           C  
ATOM   1646  C   PRO A 105       2.677 -13.378   1.096  1.00  0.60           C  
ATOM   1647  O   PRO A 105       1.862 -14.245   0.775  1.00  0.60           O  
ATOM   1648  CB  PRO A 105       1.848 -11.888   2.959  1.00  0.60           C  
ATOM   1649  CG  PRO A 105       0.337 -12.028   2.997  1.00  0.60           C  
ATOM   1650  CD  PRO A 105      -0.150 -11.356   1.725  1.00  0.60           C  
ATOM   1651  HA  PRO A 105       3.007 -11.253   1.248  1.00  0.60           H  
ATOM   1652 1HB  PRO A 105       2.365 -12.688   3.515  1.00  0.60           H  
ATOM   1653 2HB  PRO A 105       2.203 -10.933   3.372  1.00  0.60           H  
ATOM   1654 1HG  PRO A 105       0.064 -13.092   3.046  1.00  0.60           H  
ATOM   1655 2HG  PRO A 105      -0.063 -11.556   3.907  1.00  0.60           H  
ATOM   1656 1HD  PRO A 105      -1.067 -11.833   1.418  1.00  0.60           H  
ATOM   1657 2HD  PRO A 105      -0.287 -10.275   1.889  1.00  0.60           H  
ATOM   1658  N   GLU A 106       3.985 -13.594   1.165  1.00  0.61           N  
ATOM   1659  CA  GLU A 106       4.559 -14.910   0.859  1.00  0.61           C  
ATOM   1660  C   GLU A 106       4.009 -15.976   1.810  1.00  0.61           C  
ATOM   1661  O   GLU A 106       3.941 -15.770   3.023  1.00  0.61           O  
ATOM   1662  CB  GLU A 106       6.093 -14.888   0.869  1.00  0.61           C  
ATOM   1663  CG  GLU A 106       6.773 -16.195   0.382  1.00  0.61           C  
ATOM   1664  CD  GLU A 106       6.657 -16.473  -1.152  1.00  0.61           C  
ATOM   1665  OE1 GLU A 106       6.523 -15.542  -1.926  1.00  0.61           O  
ATOM   1666  OE2 GLU A 106       6.698 -17.625  -1.524  1.00  0.61           O  
ATOM   1667  H   GLU A 106       4.586 -12.810   1.435  1.00  0.61           H  
ATOM   1668  HA  GLU A 106       4.249 -15.192  -0.141  1.00  0.61           H  
ATOM   1669 1HB  GLU A 106       6.458 -14.085   0.239  1.00  0.61           H  
ATOM   1670 2HB  GLU A 106       6.442 -14.696   1.882  1.00  0.61           H  
ATOM   1671 1HG  GLU A 106       7.825 -16.126   0.631  1.00  0.61           H  
ATOM   1672 2HG  GLU A 106       6.363 -17.040   0.931  1.00  0.61           H  
ATOM   1673  N   LYS A 107       3.587 -17.093   1.232  1.00  0.64           N  
ATOM   1674  CA  LYS A 107       2.994 -18.224   1.940  1.00  0.64           C  
ATOM   1675  C   LYS A 107       3.829 -19.485   1.785  1.00  0.64           C  
ATOM   1676  O   LYS A 107       4.371 -19.731   0.711  1.00  0.64           O  
ATOM   1677  CB  LYS A 107       1.583 -18.469   1.403  1.00  0.64           C  
ATOM   1678  CG  LYS A 107       0.840 -19.630   2.017  1.00  0.64           C  
ATOM   1679  CD  LYS A 107      -0.573 -19.746   1.469  1.00  0.64           C  
ATOM   1680  CE  LYS A 107      -1.276 -20.963   2.046  1.00  0.64           C  
ATOM   1681  NZ  LYS A 107      -2.683 -21.082   1.559  1.00  0.64           N  
ATOM   1682  H   LYS A 107       3.704 -17.163   0.232  1.00  0.64           H  
ATOM   1683  HA  LYS A 107       2.938 -17.982   3.001  1.00  0.64           H  
ATOM   1684 1HB  LYS A 107       0.980 -17.571   1.543  1.00  0.64           H  
ATOM   1685 2HB  LYS A 107       1.639 -18.668   0.338  1.00  0.64           H  
ATOM   1686 1HG  LYS A 107       1.358 -20.543   1.758  1.00  0.64           H  
ATOM   1687 2HG  LYS A 107       0.814 -19.537   3.100  1.00  0.64           H  
ATOM   1688 1HD  LYS A 107      -1.140 -18.850   1.719  1.00  0.64           H  
ATOM   1689 2HD  LYS A 107      -0.533 -19.843   0.384  1.00  0.64           H  
ATOM   1690 1HE  LYS A 107      -0.721 -21.859   1.759  1.00  0.64           H  
ATOM   1691 2HE  LYS A 107      -1.283 -20.887   3.133  1.00  0.64           H  
ATOM   1692 1HZ  LYS A 107      -3.112 -21.902   1.964  1.00  0.64           H  
ATOM   1693 2HZ  LYS A 107      -3.205 -20.260   1.831  1.00  0.64           H  
ATOM   1694 3HZ  LYS A 107      -2.687 -21.164   0.553  1.00  0.64           H  
ATOM   1695  N   ASN A 108       3.952 -20.277   2.851  1.00  0.66           N  
ATOM   1696  CA  ASN A 108       4.666 -21.542   2.721  1.00  0.66           C  
ATOM   1697  C   ASN A 108       3.720 -22.628   2.240  1.00  0.66           C  
ATOM   1698  O   ASN A 108       2.512 -22.553   2.468  1.00  0.66           O  
ATOM   1699  CB  ASN A 108       5.319 -21.939   4.028  1.00  0.66           C  
ATOM   1700  CG  ASN A 108       6.309 -23.036   3.834  1.00  0.66           C  
ATOM   1701  OD1 ASN A 108       7.006 -23.032   2.819  1.00  0.66           O  
ATOM   1702  ND2 ASN A 108       6.392 -23.956   4.765  1.00  0.66           N  
ATOM   1703  H   ASN A 108       3.524 -20.020   3.729  1.00  0.66           H  
ATOM   1704  HA  ASN A 108       5.443 -21.433   1.963  1.00  0.66           H  
ATOM   1705 1HB  ASN A 108       5.821 -21.079   4.470  1.00  0.66           H  
ATOM   1706 2HB  ASN A 108       4.556 -22.273   4.730  1.00  0.66           H  
ATOM   1707 1HD2 ASN A 108       7.045 -24.708   4.667  1.00  0.66           H  
ATOM   1708 2HD2 ASN A 108       5.800 -23.908   5.569  1.00  0.66           H  
ATOM   1709  N   PHE A 109       4.288 -23.673   1.651  1.00  0.70           N  
ATOM   1710  CA  PHE A 109       3.506 -24.779   1.128  1.00  0.70           C  
ATOM   1711  C   PHE A 109       3.983 -26.141   1.583  1.00  0.70           C  
ATOM   1712  O   PHE A 109       5.148 -26.332   1.925  1.00  0.70           O  
ATOM   1713  CB  PHE A 109       3.464 -24.712  -0.396  1.00  0.70           C  
ATOM   1714  CG  PHE A 109       2.805 -23.484  -0.868  1.00  0.70           C  
ATOM   1715  CD1 PHE A 109       3.524 -22.344  -1.097  1.00  0.70           C  
ATOM   1716  CD2 PHE A 109       1.446 -23.454  -1.044  1.00  0.70           C  
ATOM   1717  CE1 PHE A 109       2.897 -21.196  -1.495  1.00  0.70           C  
ATOM   1718  CE2 PHE A 109       0.819 -22.315  -1.439  1.00  0.70           C  
ATOM   1719  CZ  PHE A 109       1.549 -21.178  -1.662  1.00  0.70           C  
ATOM   1720  H   PHE A 109       5.293 -23.675   1.533  1.00  0.70           H  
ATOM   1721  HA  PHE A 109       2.483 -24.663   1.487  1.00  0.70           H  
ATOM   1722 1HB  PHE A 109       4.460 -24.730  -0.804  1.00  0.70           H  
ATOM   1723 2HB  PHE A 109       2.933 -25.568  -0.798  1.00  0.70           H  
ATOM   1724  HD1 PHE A 109       4.605 -22.350  -0.950  1.00  0.70           H  
ATOM   1725  HD2 PHE A 109       0.870 -24.351  -0.855  1.00  0.70           H  
ATOM   1726  HE1 PHE A 109       3.484 -20.293  -1.666  1.00  0.70           H  
ATOM   1727  HE2 PHE A 109      -0.259 -22.308  -1.569  1.00  0.70           H  
ATOM   1728  HZ  PHE A 109       1.054 -20.264  -1.970  1.00  0.70           H  
ATOM   1729  N   ASP A 110       3.060 -27.093   1.528  1.00  0.73           N  
ATOM   1730  CA  ASP A 110       3.304 -28.485   1.876  1.00  0.73           C  
ATOM   1731  C   ASP A 110       3.896 -29.270   0.710  1.00  0.73           C  
ATOM   1732  O   ASP A 110       4.559 -30.290   0.910  1.00  0.73           O  
ATOM   1733  CB  ASP A 110       1.991 -29.133   2.304  1.00  0.73           C  
ATOM   1734  CG  ASP A 110       1.422 -28.524   3.584  1.00  0.73           C  
ATOM   1735  OD1 ASP A 110       2.037 -28.657   4.615  1.00  0.73           O  
ATOM   1736  OD2 ASP A 110       0.386 -27.908   3.508  1.00  0.73           O  
ATOM   1737  H   ASP A 110       2.126 -26.833   1.246  1.00  0.73           H  
ATOM   1738  HA  ASP A 110       4.008 -28.516   2.707  1.00  0.73           H  
ATOM   1739 1HB  ASP A 110       1.256 -29.027   1.504  1.00  0.73           H  
ATOM   1740 2HB  ASP A 110       2.150 -30.200   2.461  1.00  0.73           H  
ATOM   1741  N   SER A 111       3.614 -28.826  -0.510  1.00  0.76           N  
ATOM   1742  CA  SER A 111       4.095 -29.532  -1.689  1.00  0.76           C  
ATOM   1743  C   SER A 111       4.273 -28.615  -2.879  1.00  0.76           C  
ATOM   1744  O   SER A 111       3.622 -27.569  -2.971  1.00  0.76           O  
ATOM   1745  CB  SER A 111       3.111 -30.622  -2.085  1.00  0.76           C  
ATOM   1746  OG  SER A 111       1.862 -30.086  -2.568  1.00  0.76           O  
ATOM   1747  H   SER A 111       3.077 -27.982  -0.606  1.00  0.76           H  
ATOM   1748  HA  SER A 111       5.064 -29.978  -1.454  1.00  0.76           H  
ATOM   1749 1HB  SER A 111       3.557 -31.250  -2.855  1.00  0.76           H  
ATOM   1750 2HB  SER A 111       2.921 -31.258  -1.221  1.00  0.76           H  
ATOM   1751  HG  SER A 111       1.267 -30.852  -2.640  1.00  0.76           H  
ATOM   1752  N   LEU A 112       5.102 -29.055  -3.827  1.00  0.78           N  
ATOM   1753  CA  LEU A 112       5.300 -28.345  -5.082  1.00  0.78           C  
ATOM   1754  C   LEU A 112       3.967 -28.132  -5.777  1.00  0.78           C  
ATOM   1755  O   LEU A 112       3.703 -27.056  -6.290  1.00  0.78           O  
ATOM   1756  CB  LEU A 112       6.312 -29.052  -5.992  1.00  0.78           C  
ATOM   1757  CG  LEU A 112       6.686 -28.260  -7.279  1.00  0.78           C  
ATOM   1758  CD1 LEU A 112       8.113 -28.598  -7.696  1.00  0.78           C  
ATOM   1759  CD2 LEU A 112       5.724 -28.624  -8.396  1.00  0.78           C  
ATOM   1760  H   LEU A 112       5.613 -29.910  -3.661  1.00  0.78           H  
ATOM   1761  HA  LEU A 112       5.714 -27.363  -4.850  1.00  0.78           H  
ATOM   1762 1HB  LEU A 112       7.225 -29.231  -5.430  1.00  0.78           H  
ATOM   1763 2HB  LEU A 112       5.898 -30.011  -6.299  1.00  0.78           H  
ATOM   1764  HG  LEU A 112       6.627 -27.189  -7.077  1.00  0.78           H  
ATOM   1765 1HD1 LEU A 112       8.373 -28.039  -8.586  1.00  0.78           H  
ATOM   1766 2HD1 LEU A 112       8.801 -28.334  -6.895  1.00  0.78           H  
ATOM   1767 3HD1 LEU A 112       8.190 -29.663  -7.906  1.00  0.78           H  
ATOM   1768 1HD2 LEU A 112       5.985 -28.067  -9.299  1.00  0.78           H  
ATOM   1769 2HD2 LEU A 112       5.791 -29.691  -8.599  1.00  0.78           H  
ATOM   1770 3HD2 LEU A 112       4.713 -28.382  -8.099  1.00  0.78           H  
ATOM   1771  N   GLU A 113       3.129 -29.164  -5.829  1.00  0.78           N  
ATOM   1772  CA  GLU A 113       1.846 -29.014  -6.503  1.00  0.78           C  
ATOM   1773  C   GLU A 113       0.989 -27.929  -5.838  1.00  0.78           C  
ATOM   1774  O   GLU A 113       0.320 -27.149  -6.533  1.00  0.78           O  
ATOM   1775  CB  GLU A 113       1.097 -30.347  -6.511  1.00  0.78           C  
ATOM   1776  CG  GLU A 113       1.722 -31.403  -7.422  1.00  0.78           C  
ATOM   1777  CD  GLU A 113       1.011 -32.739  -7.375  1.00  0.78           C  
ATOM   1778  OE1 GLU A 113       0.133 -32.898  -6.559  1.00  0.78           O  
ATOM   1779  OE2 GLU A 113       1.350 -33.597  -8.156  1.00  0.78           O  
ATOM   1780  H   GLU A 113       3.379 -30.039  -5.395  1.00  0.78           H  
ATOM   1781  HA  GLU A 113       2.034 -28.717  -7.534  1.00  0.78           H  
ATOM   1782 1HB  GLU A 113       1.066 -30.750  -5.497  1.00  0.78           H  
ATOM   1783 2HB  GLU A 113       0.068 -30.184  -6.831  1.00  0.78           H  
ATOM   1784 1HG  GLU A 113       1.708 -31.033  -8.447  1.00  0.78           H  
ATOM   1785 2HG  GLU A 113       2.764 -31.539  -7.131  1.00  0.78           H  
ATOM   1786  N   SER A 114       1.028 -27.834  -4.498  1.00  0.78           N  
ATOM   1787  CA  SER A 114       0.253 -26.792  -3.822  1.00  0.78           C  
ATOM   1788  C   SER A 114       0.799 -25.420  -4.238  1.00  0.78           C  
ATOM   1789  O   SER A 114       0.035 -24.487  -4.516  1.00  0.78           O  
ATOM   1790  CB  SER A 114       0.342 -26.950  -2.320  1.00  0.78           C  
ATOM   1791  OG  SER A 114      -0.215 -28.166  -1.898  1.00  0.78           O  
ATOM   1792  H   SER A 114       1.565 -28.502  -3.938  1.00  0.78           H  
ATOM   1793  HA  SER A 114      -0.789 -26.865  -4.135  1.00  0.78           H  
ATOM   1794 1HB  SER A 114       1.375 -26.894  -2.007  1.00  0.78           H  
ATOM   1795 2HB  SER A 114      -0.188 -26.131  -1.850  1.00  0.78           H  
ATOM   1796  HG  SER A 114       0.466 -28.844  -2.097  1.00  0.78           H  
ATOM   1797  N   LEU A 115       2.135 -25.330  -4.321  1.00  0.76           N  
ATOM   1798  CA  LEU A 115       2.826 -24.118  -4.745  1.00  0.76           C  
ATOM   1799  C   LEU A 115       2.387 -23.738  -6.150  1.00  0.76           C  
ATOM   1800  O   LEU A 115       2.030 -22.589  -6.401  1.00  0.76           O  
ATOM   1801  CB  LEU A 115       4.351 -24.317  -4.689  1.00  0.76           C  
ATOM   1802  CG  LEU A 115       5.206 -23.177  -5.179  1.00  0.76           C  
ATOM   1803  CD1 LEU A 115       4.967 -21.950  -4.338  1.00  0.76           C  
ATOM   1804  CD2 LEU A 115       6.662 -23.602  -5.118  1.00  0.76           C  
ATOM   1805  H   LEU A 115       2.691 -26.146  -4.060  1.00  0.76           H  
ATOM   1806  HA  LEU A 115       2.555 -23.310  -4.068  1.00  0.76           H  
ATOM   1807 1HB  LEU A 115       4.632 -24.532  -3.657  1.00  0.76           H  
ATOM   1808 2HB  LEU A 115       4.616 -25.161  -5.282  1.00  0.76           H  
ATOM   1809  HG  LEU A 115       4.938 -22.951  -6.198  1.00  0.76           H  
ATOM   1810 1HD1 LEU A 115       5.583 -21.130  -4.707  1.00  0.76           H  
ATOM   1811 2HD1 LEU A 115       3.914 -21.668  -4.396  1.00  0.76           H  
ATOM   1812 3HD1 LEU A 115       5.236 -22.165  -3.313  1.00  0.76           H  
ATOM   1813 1HD2 LEU A 115       7.300 -22.795  -5.482  1.00  0.76           H  
ATOM   1814 2HD2 LEU A 115       6.921 -23.833  -4.090  1.00  0.76           H  
ATOM   1815 3HD2 LEU A 115       6.808 -24.488  -5.737  1.00  0.76           H  
ATOM   1816  N   ILE A 116       2.378 -24.706  -7.070  1.00  0.74           N  
ATOM   1817  CA  ILE A 116       1.977 -24.427  -8.443  1.00  0.74           C  
ATOM   1818  C   ILE A 116       0.561 -23.928  -8.524  1.00  0.74           C  
ATOM   1819  O   ILE A 116       0.282 -22.978  -9.256  1.00  0.74           O  
ATOM   1820  CB  ILE A 116       2.072 -25.665  -9.337  1.00  0.74           C  
ATOM   1821  CG1 ILE A 116       3.480 -26.067  -9.478  1.00  0.74           C  
ATOM   1822  CG2 ILE A 116       1.445 -25.356 -10.691  1.00  0.74           C  
ATOM   1823  CD1 ILE A 116       4.292 -25.058 -10.110  1.00  0.74           C  
ATOM   1824  H   ILE A 116       2.683 -25.640  -6.808  1.00  0.74           H  
ATOM   1825  HA  ILE A 116       2.631 -23.660  -8.842  1.00  0.74           H  
ATOM   1826  HB  ILE A 116       1.543 -26.494  -8.868  1.00  0.74           H  
ATOM   1827 1HG1 ILE A 116       3.889 -26.239  -8.507  1.00  0.74           H  
ATOM   1828 2HG1 ILE A 116       3.542 -26.987 -10.059  1.00  0.74           H  
ATOM   1829 1HG2 ILE A 116       1.505 -26.235 -11.330  1.00  0.74           H  
ATOM   1830 2HG2 ILE A 116       0.401 -25.082 -10.548  1.00  0.74           H  
ATOM   1831 3HG2 ILE A 116       1.977 -24.532 -11.160  1.00  0.74           H  
ATOM   1832 1HD1 ILE A 116       5.274 -25.429 -10.150  1.00  0.74           H  
ATOM   1833 2HD1 ILE A 116       3.927 -24.863 -11.120  1.00  0.74           H  
ATOM   1834 3HD1 ILE A 116       4.263 -24.158  -9.532  1.00  0.74           H  
ATOM   1835  N   SER A 117      -0.341 -24.529  -7.758  1.00  0.72           N  
ATOM   1836  CA  SER A 117      -1.711 -24.068  -7.806  1.00  0.72           C  
ATOM   1837  C   SER A 117      -1.768 -22.607  -7.363  1.00  0.72           C  
ATOM   1838  O   SER A 117      -2.430 -21.777  -8.000  1.00  0.72           O  
ATOM   1839  CB  SER A 117      -2.570 -24.928  -6.895  1.00  0.72           C  
ATOM   1840  OG  SER A 117      -2.630 -26.253  -7.360  1.00  0.72           O  
ATOM   1841  H   SER A 117      -0.077 -25.323  -7.172  1.00  0.72           H  
ATOM   1842  HA  SER A 117      -2.074 -24.143  -8.832  1.00  0.72           H  
ATOM   1843 1HB  SER A 117      -2.156 -24.915  -5.888  1.00  0.72           H  
ATOM   1844 2HB  SER A 117      -3.572 -24.510  -6.843  1.00  0.72           H  
ATOM   1845  HG  SER A 117      -1.721 -26.599  -7.286  1.00  0.72           H  
ATOM   1846  N   ALA A 118      -1.032 -22.276  -6.294  1.00  0.70           N  
ATOM   1847  CA  ALA A 118      -0.992 -20.910  -5.800  1.00  0.70           C  
ATOM   1848  C   ALA A 118      -0.404 -19.951  -6.829  1.00  0.70           C  
ATOM   1849  O   ALA A 118      -0.954 -18.871  -7.049  1.00  0.70           O  
ATOM   1850  CB  ALA A 118      -0.184 -20.852  -4.525  1.00  0.70           C  
ATOM   1851  H   ALA A 118      -0.507 -23.001  -5.798  1.00  0.70           H  
ATOM   1852  HA  ALA A 118      -2.015 -20.596  -5.591  1.00  0.70           H  
ATOM   1853 1HB  ALA A 118      -0.184 -19.835  -4.141  1.00  0.70           H  
ATOM   1854 2HB  ALA A 118      -0.636 -21.521  -3.804  1.00  0.70           H  
ATOM   1855 3HB  ALA A 118       0.836 -21.166  -4.723  1.00  0.70           H  
ATOM   1856  N   ILE A 119       0.663 -20.381  -7.513  1.00  0.68           N  
ATOM   1857  CA  ILE A 119       1.323 -19.546  -8.511  1.00  0.68           C  
ATOM   1858  C   ILE A 119       0.388 -19.272  -9.672  1.00  0.68           C  
ATOM   1859  O   ILE A 119       0.293 -18.139 -10.147  1.00  0.68           O  
ATOM   1860  CB  ILE A 119       2.606 -20.191  -9.060  1.00  0.68           C  
ATOM   1861  CG1 ILE A 119       3.707 -20.280  -8.000  1.00  0.68           C  
ATOM   1862  CG2 ILE A 119       3.105 -19.317 -10.189  1.00  0.68           C  
ATOM   1863  CD1 ILE A 119       4.842 -21.198  -8.426  1.00  0.68           C  
ATOM   1864  H   ILE A 119       1.058 -21.292  -7.287  1.00  0.68           H  
ATOM   1865  HA  ILE A 119       1.585 -18.598  -8.046  1.00  0.68           H  
ATOM   1866  HB  ILE A 119       2.399 -21.198  -9.423  1.00  0.68           H  
ATOM   1867 1HG1 ILE A 119       4.115 -19.281  -7.843  1.00  0.68           H  
ATOM   1868 2HG1 ILE A 119       3.293 -20.629  -7.062  1.00  0.68           H  
ATOM   1869 1HG2 ILE A 119       4.017 -19.733 -10.596  1.00  0.68           H  
ATOM   1870 2HG2 ILE A 119       2.347 -19.262 -10.960  1.00  0.68           H  
ATOM   1871 3HG2 ILE A 119       3.313 -18.315  -9.811  1.00  0.68           H  
ATOM   1872 1HD1 ILE A 119       5.613 -21.211  -7.659  1.00  0.68           H  
ATOM   1873 2HD1 ILE A 119       4.456 -22.186  -8.561  1.00  0.68           H  
ATOM   1874 3HD1 ILE A 119       5.266 -20.848  -9.361  1.00  0.68           H  
ATOM   1875  N   GLN A 120      -0.305 -20.302 -10.145  1.00  0.67           N  
ATOM   1876  CA  GLN A 120      -1.225 -20.125 -11.255  1.00  0.67           C  
ATOM   1877  C   GLN A 120      -2.326 -19.148 -10.851  1.00  0.67           C  
ATOM   1878  O   GLN A 120      -2.727 -18.293 -11.647  1.00  0.67           O  
ATOM   1879  CB  GLN A 120      -1.791 -21.479 -11.677  1.00  0.67           C  
ATOM   1880  CG  GLN A 120      -0.747 -22.374 -12.345  1.00  0.67           C  
ATOM   1881  CD  GLN A 120      -1.257 -23.766 -12.637  1.00  0.67           C  
ATOM   1882  OE1 GLN A 120      -2.256 -24.222 -12.073  1.00  0.67           O  
ATOM   1883  NE2 GLN A 120      -0.565 -24.466 -13.528  1.00  0.67           N  
ATOM   1884  H   GLN A 120      -0.184 -21.227  -9.728  1.00  0.67           H  
ATOM   1885  HA  GLN A 120      -0.680 -19.699 -12.094  1.00  0.67           H  
ATOM   1886 1HB  GLN A 120      -2.166 -22.002 -10.793  1.00  0.67           H  
ATOM   1887 2HB  GLN A 120      -2.625 -21.337 -12.361  1.00  0.67           H  
ATOM   1888 1HG  GLN A 120      -0.449 -21.917 -13.287  1.00  0.67           H  
ATOM   1889 2HG  GLN A 120       0.117 -22.455 -11.689  1.00  0.67           H  
ATOM   1890 1HE2 GLN A 120      -0.848 -25.396 -13.764  1.00  0.67           H  
ATOM   1891 2HE2 GLN A 120       0.239 -24.063 -13.962  1.00  0.67           H  
ATOM   1892  N   GLY A 121      -2.768 -19.236  -9.590  1.00  0.65           N  
ATOM   1893  CA  GLY A 121      -3.761 -18.328  -9.036  1.00  0.65           C  
ATOM   1894  C   GLY A 121      -3.256 -16.887  -9.104  1.00  0.65           C  
ATOM   1895  O   GLY A 121      -3.945 -16.006  -9.630  1.00  0.65           O  
ATOM   1896  H   GLY A 121      -2.418 -19.985  -8.990  1.00  0.65           H  
ATOM   1897 1HA  GLY A 121      -4.697 -18.424  -9.585  1.00  0.65           H  
ATOM   1898 2HA  GLY A 121      -3.953 -18.602  -7.998  1.00  0.65           H  
ATOM   1899  N   ASP A 122      -2.037 -16.661  -8.593  1.00  0.63           N  
ATOM   1900  CA  ASP A 122      -1.406 -15.339  -8.574  1.00  0.63           C  
ATOM   1901  C   ASP A 122      -1.292 -14.770  -9.980  1.00  0.63           C  
ATOM   1902  O   ASP A 122      -1.469 -13.565 -10.189  1.00  0.63           O  
ATOM   1903  CB  ASP A 122      -0.001 -15.447  -7.998  1.00  0.63           C  
ATOM   1904  CG  ASP A 122       0.062 -15.718  -6.523  1.00  0.63           C  
ATOM   1905  OD1 ASP A 122      -0.906 -15.521  -5.827  1.00  0.63           O  
ATOM   1906  OD2 ASP A 122       1.098 -16.166  -6.079  1.00  0.63           O  
ATOM   1907  H   ASP A 122      -1.541 -17.451  -8.179  1.00  0.63           H  
ATOM   1908  HA  ASP A 122      -2.012 -14.667  -7.967  1.00  0.63           H  
ATOM   1909 1HB  ASP A 122       0.543 -16.230  -8.519  1.00  0.63           H  
ATOM   1910 2HB  ASP A 122       0.518 -14.516  -8.190  1.00  0.63           H  
ATOM   1911  N   ILE A 123      -1.000 -15.647 -10.949  1.00  0.62           N  
ATOM   1912  CA  ILE A 123      -0.920 -15.248 -12.342  1.00  0.62           C  
ATOM   1913  C   ILE A 123      -2.262 -14.822 -12.901  1.00  0.62           C  
ATOM   1914  O   ILE A 123      -2.343 -13.777 -13.541  1.00  0.62           O  
ATOM   1915  CB  ILE A 123      -0.306 -16.351 -13.215  1.00  0.62           C  
ATOM   1916  CG1 ILE A 123       1.195 -16.519 -12.864  1.00  0.62           C  
ATOM   1917  CG2 ILE A 123      -0.533 -16.021 -14.648  1.00  0.62           C  
ATOM   1918  CD1 ILE A 123       1.829 -17.762 -13.456  1.00  0.62           C  
ATOM   1919  H   ILE A 123      -0.819 -16.620 -10.699  1.00  0.62           H  
ATOM   1920  HA  ILE A 123      -0.266 -14.391 -12.412  1.00  0.62           H  
ATOM   1921  HB  ILE A 123      -0.784 -17.298 -12.988  1.00  0.62           H  
ATOM   1922 1HG1 ILE A 123       1.740 -15.647 -13.229  1.00  0.62           H  
ATOM   1923 2HG1 ILE A 123       1.300 -16.560 -11.781  1.00  0.62           H  
ATOM   1924 1HG2 ILE A 123      -0.108 -16.800 -15.278  1.00  0.62           H  
ATOM   1925 2HG2 ILE A 123      -1.599 -15.942 -14.836  1.00  0.62           H  
ATOM   1926 3HG2 ILE A 123      -0.074 -15.092 -14.856  1.00  0.62           H  
ATOM   1927 1HD1 ILE A 123       2.881 -17.810 -13.163  1.00  0.62           H  
ATOM   1928 2HD1 ILE A 123       1.310 -18.645 -13.084  1.00  0.62           H  
ATOM   1929 3HD1 ILE A 123       1.756 -17.728 -14.540  1.00  0.62           H  
ATOM   1930  N   GLU A 124      -3.322 -15.596 -12.668  1.00  0.61           N  
ATOM   1931  CA  GLU A 124      -4.626 -15.188 -13.185  1.00  0.61           C  
ATOM   1932  C   GLU A 124      -5.027 -13.831 -12.608  1.00  0.61           C  
ATOM   1933  O   GLU A 124      -5.521 -12.947 -13.322  1.00  0.61           O  
ATOM   1934  CB  GLU A 124      -5.705 -16.236 -12.863  1.00  0.61           C  
ATOM   1935  CG  GLU A 124      -7.101 -15.855 -13.377  1.00  0.61           C  
ATOM   1936  CD  GLU A 124      -8.185 -16.894 -13.107  1.00  0.61           C  
ATOM   1937  OE1 GLU A 124      -7.885 -17.948 -12.605  1.00  0.61           O  
ATOM   1938  OE2 GLU A 124      -9.329 -16.597 -13.388  1.00  0.61           O  
ATOM   1939  H   GLU A 124      -3.214 -16.466 -12.143  1.00  0.61           H  
ATOM   1940  HA  GLU A 124      -4.552 -15.090 -14.266  1.00  0.61           H  
ATOM   1941 1HB  GLU A 124      -5.424 -17.193 -13.302  1.00  0.61           H  
ATOM   1942 2HB  GLU A 124      -5.761 -16.377 -11.782  1.00  0.61           H  
ATOM   1943 1HG  GLU A 124      -7.388 -14.921 -12.893  1.00  0.61           H  
ATOM   1944 2HG  GLU A 124      -7.041 -15.669 -14.448  1.00  0.61           H  
ATOM   1945  N   GLU A 125      -4.843 -13.676 -11.305  1.00  0.61           N  
ATOM   1946  CA  GLU A 125      -5.184 -12.443 -10.619  1.00  0.61           C  
ATOM   1947  C   GLU A 125      -4.350 -11.219 -11.006  1.00  0.61           C  
ATOM   1948  O   GLU A 125      -4.594 -10.241 -10.303  1.00  0.61           O  
ATOM   1949  CB  GLU A 125      -5.108 -12.610  -9.104  1.00  0.61           C  
ATOM   1950  CG  GLU A 125      -5.581 -11.354  -8.368  1.00  0.61           C  
ATOM   1951  CD  GLU A 125      -5.676 -11.463  -6.880  1.00  0.61           C  
ATOM   1952  OE1 GLU A 125      -5.458 -12.516  -6.333  1.00  0.61           O  
ATOM   1953  OE2 GLU A 125      -5.949 -10.443  -6.285  1.00  0.61           O  
ATOM   1954  H   GLU A 125      -4.439 -14.447 -10.768  1.00  0.61           H  
ATOM   1955  HA  GLU A 125      -6.220 -12.215 -10.868  1.00  0.61           H  
ATOM   1956 1HB  GLU A 125      -5.721 -13.456  -8.794  1.00  0.61           H  
ATOM   1957 2HB  GLU A 125      -4.076 -12.822  -8.810  1.00  0.61           H  
ATOM   1958 1HG  GLU A 125      -4.900 -10.550  -8.599  1.00  0.61           H  
ATOM   1959 2HG  GLU A 125      -6.557 -11.076  -8.761  1.00  0.61           H  
ATOM   1960  N   ALA A 126      -3.070 -11.528 -11.212  1.00  0.61           N  
ATOM   1961  CA  ALA A 126      -2.303 -10.536 -11.960  1.00  0.61           C  
ATOM   1962  C   ALA A 126      -2.796 -10.250 -13.379  1.00  0.61           C  
ATOM   1963  O   ALA A 126      -2.854  -9.083 -13.756  1.00  0.61           O  
ATOM   1964  CB  ALA A 126      -0.864 -10.966 -12.011  1.00  0.61           C  
ATOM   1965  H   ALA A 126      -2.542 -11.841 -10.401  1.00  0.61           H  
ATOM   1966  HA  ALA A 126      -2.358  -9.599 -11.407  1.00  0.61           H  
ATOM   1967 1HB  ALA A 126      -0.258 -10.218 -12.516  1.00  0.61           H  
ATOM   1968 2HB  ALA A 126      -0.513 -11.099 -11.008  1.00  0.61           H  
ATOM   1969 3HB  ALA A 126      -0.810 -11.900 -12.530  1.00  0.61           H  
ATOM   1970  N   LYS A 127      -3.228 -11.241 -14.161  1.00  0.62           N  
ATOM   1971  CA  LYS A 127      -3.657 -10.898 -15.521  1.00  0.62           C  
ATOM   1972  C   LYS A 127      -4.858  -9.969 -15.503  1.00  0.62           C  
ATOM   1973  O   LYS A 127      -4.909  -8.963 -16.222  1.00  0.62           O  
ATOM   1974  CB  LYS A 127      -4.033 -12.145 -16.337  1.00  0.62           C  
ATOM   1975  CG  LYS A 127      -2.898 -13.018 -16.772  1.00  0.62           C  
ATOM   1976  CD  LYS A 127      -3.375 -14.227 -17.555  1.00  0.62           C  
ATOM   1977  CE  LYS A 127      -2.200 -15.060 -18.060  1.00  0.62           C  
ATOM   1978  NZ  LYS A 127      -2.655 -16.272 -18.806  1.00  0.62           N  
ATOM   1979  H   LYS A 127      -3.195 -12.209 -13.848  1.00  0.62           H  
ATOM   1980  HA  LYS A 127      -2.840 -10.387 -16.016  1.00  0.62           H  
ATOM   1981 1HB  LYS A 127      -4.704 -12.766 -15.748  1.00  0.62           H  
ATOM   1982 2HB  LYS A 127      -4.577 -11.839 -17.227  1.00  0.62           H  
ATOM   1983 1HG  LYS A 127      -2.243 -12.445 -17.396  1.00  0.62           H  
ATOM   1984 2HG  LYS A 127      -2.354 -13.354 -15.907  1.00  0.62           H  
ATOM   1985 1HD  LYS A 127      -3.995 -14.849 -16.907  1.00  0.62           H  
ATOM   1986 2HD  LYS A 127      -3.974 -13.901 -18.403  1.00  0.62           H  
ATOM   1987 1HE  LYS A 127      -1.589 -14.445 -18.720  1.00  0.62           H  
ATOM   1988 2HE  LYS A 127      -1.595 -15.370 -17.219  1.00  0.62           H  
ATOM   1989 1HZ  LYS A 127      -1.845 -16.791 -19.125  1.00  0.62           H  
ATOM   1990 2HZ  LYS A 127      -3.213 -16.856 -18.199  1.00  0.62           H  
ATOM   1991 3HZ  LYS A 127      -3.209 -15.990 -19.603  1.00  0.62           H  
ATOM   1992  N   LYS A 128      -5.799 -10.267 -14.621  1.00  0.63           N  
ATOM   1993  CA  LYS A 128      -7.008  -9.474 -14.507  1.00  0.63           C  
ATOM   1994  C   LYS A 128      -6.727  -8.039 -14.084  1.00  0.63           C  
ATOM   1995  O   LYS A 128      -7.436  -7.119 -14.486  1.00  0.63           O  
ATOM   1996  CB  LYS A 128      -7.971 -10.159 -13.544  1.00  0.63           C  
ATOM   1997  CG  LYS A 128      -8.579 -11.436 -14.131  1.00  0.63           C  
ATOM   1998  CD  LYS A 128      -9.500 -12.150 -13.160  1.00  0.63           C  
ATOM   1999  CE  LYS A 128     -10.113 -13.389 -13.818  1.00  0.63           C  
ATOM   2000  NZ  LYS A 128     -10.967 -14.166 -12.879  1.00  0.63           N  
ATOM   2001  H   LYS A 128      -5.688 -11.109 -14.052  1.00  0.63           H  
ATOM   2002  HA  LYS A 128      -7.480  -9.438 -15.489  1.00  0.63           H  
ATOM   2003 1HB  LYS A 128      -7.437 -10.428 -12.628  1.00  0.63           H  
ATOM   2004 2HB  LYS A 128      -8.775  -9.477 -13.276  1.00  0.63           H  
ATOM   2005 1HG  LYS A 128      -9.141 -11.185 -15.029  1.00  0.63           H  
ATOM   2006 2HG  LYS A 128      -7.774 -12.119 -14.411  1.00  0.63           H  
ATOM   2007 1HD  LYS A 128      -8.926 -12.463 -12.284  1.00  0.63           H  
ATOM   2008 2HD  LYS A 128     -10.294 -11.480 -12.839  1.00  0.63           H  
ATOM   2009 1HE  LYS A 128     -10.719 -13.073 -14.663  1.00  0.63           H  
ATOM   2010 2HE  LYS A 128      -9.315 -14.029 -14.182  1.00  0.63           H  
ATOM   2011 1HZ  LYS A 128     -11.348 -14.976 -13.362  1.00  0.63           H  
ATOM   2012 2HZ  LYS A 128     -10.406 -14.480 -12.095  1.00  0.63           H  
ATOM   2013 3HZ  LYS A 128     -11.720 -13.589 -12.545  1.00  0.63           H  
ATOM   2014  N   ARG A 129      -5.705  -7.848 -13.255  1.00  0.64           N  
ATOM   2015  CA  ARG A 129      -5.365  -6.521 -12.776  1.00  0.64           C  
ATOM   2016  C   ARG A 129      -4.514  -5.752 -13.793  1.00  0.64           C  
ATOM   2017  O   ARG A 129      -4.714  -4.565 -14.032  1.00  0.64           O  
ATOM   2018  CB  ARG A 129      -4.642  -6.634 -11.443  1.00  0.64           C  
ATOM   2019  CG  ARG A 129      -5.538  -7.112 -10.298  1.00  0.64           C  
ATOM   2020  CD  ARG A 129      -4.811  -7.181  -9.012  1.00  0.64           C  
ATOM   2021  NE  ARG A 129      -5.626  -7.724  -7.926  1.00  0.64           N  
ATOM   2022  CZ  ARG A 129      -6.499  -7.030  -7.204  1.00  0.64           C  
ATOM   2023  NH1 ARG A 129      -6.718  -5.749  -7.433  1.00  0.64           N  
ATOM   2024  NH2 ARG A 129      -7.136  -7.667  -6.254  1.00  0.64           N  
ATOM   2025  H   ARG A 129      -5.146  -8.640 -12.968  1.00  0.64           H  
ATOM   2026  HA  ARG A 129      -6.290  -5.978 -12.611  1.00  0.64           H  
ATOM   2027 1HB  ARG A 129      -3.796  -7.319 -11.532  1.00  0.64           H  
ATOM   2028 2HB  ARG A 129      -4.263  -5.659 -11.169  1.00  0.64           H  
ATOM   2029 1HG  ARG A 129      -6.370  -6.419 -10.182  1.00  0.64           H  
ATOM   2030 2HG  ARG A 129      -5.926  -8.103 -10.528  1.00  0.64           H  
ATOM   2031 1HD  ARG A 129      -3.939  -7.813  -9.134  1.00  0.64           H  
ATOM   2032 2HD  ARG A 129      -4.503  -6.186  -8.726  1.00  0.64           H  
ATOM   2033  HE  ARG A 129      -5.528  -8.718  -7.661  1.00  0.64           H  
ATOM   2034 1HH1 ARG A 129      -6.221  -5.276  -8.176  1.00  0.64           H  
ATOM   2035 2HH1 ARG A 129      -7.384  -5.242  -6.871  1.00  0.64           H  
ATOM   2036 1HH2 ARG A 129      -6.918  -8.668  -6.121  1.00  0.64           H  
ATOM   2037 2HH2 ARG A 129      -7.808  -7.194  -5.673  1.00  0.64           H  
ATOM   2038  N   LEU A 130      -3.594  -6.433 -14.444  1.00  0.65           N  
ATOM   2039  CA  LEU A 130      -2.699  -5.784 -15.393  1.00  0.65           C  
ATOM   2040  C   LEU A 130      -3.387  -5.293 -16.646  1.00  0.65           C  
ATOM   2041  O   LEU A 130      -2.971  -4.297 -17.226  1.00  0.65           O  
ATOM   2042  CB  LEU A 130      -1.555  -6.711 -15.689  1.00  0.65           C  
ATOM   2043  CG  LEU A 130      -0.687  -6.856 -14.526  1.00  0.65           C  
ATOM   2044  CD1 LEU A 130       0.316  -7.926 -14.739  1.00  0.65           C  
ATOM   2045  CD2 LEU A 130      -0.028  -5.523 -14.316  1.00  0.65           C  
ATOM   2046  H   LEU A 130      -3.465  -7.424 -14.251  1.00  0.65           H  
ATOM   2047  HA  LEU A 130      -2.281  -4.911 -14.897  1.00  0.65           H  
ATOM   2048 1HB  LEU A 130      -1.961  -7.686 -15.930  1.00  0.65           H  
ATOM   2049 2HB  LEU A 130      -0.979  -6.334 -16.525  1.00  0.65           H  
ATOM   2050  HG  LEU A 130      -1.283  -7.121 -13.662  1.00  0.65           H  
ATOM   2051 1HD1 LEU A 130       0.954  -8.015 -13.865  1.00  0.65           H  
ATOM   2052 2HD1 LEU A 130      -0.203  -8.865 -14.901  1.00  0.65           H  
ATOM   2053 3HD1 LEU A 130       0.915  -7.675 -15.603  1.00  0.65           H  
ATOM   2054 1HD2 LEU A 130       0.592  -5.583 -13.475  1.00  0.65           H  
ATOM   2055 2HD2 LEU A 130       0.564  -5.280 -15.185  1.00  0.65           H  
ATOM   2056 3HD2 LEU A 130      -0.778  -4.756 -14.155  1.00  0.65           H  
ATOM   2057  N   GLU A 131      -4.486  -5.921 -17.026  1.00  0.66           N  
ATOM   2058  CA  GLU A 131      -5.215  -5.461 -18.198  1.00  0.66           C  
ATOM   2059  C   GLU A 131      -6.133  -4.267 -17.890  1.00  0.66           C  
ATOM   2060  O   GLU A 131      -6.873  -3.806 -18.762  1.00  0.66           O  
ATOM   2061  CB  GLU A 131      -6.002  -6.605 -18.828  1.00  0.66           C  
ATOM   2062  CG  GLU A 131      -5.139  -7.709 -19.477  1.00  0.66           C  
ATOM   2063  CD  GLU A 131      -4.386  -7.207 -20.717  1.00  0.66           C  
ATOM   2064  OE1 GLU A 131      -4.855  -6.277 -21.324  1.00  0.66           O  
ATOM   2065  OE2 GLU A 131      -3.370  -7.781 -21.079  1.00  0.66           O  
ATOM   2066  H   GLU A 131      -4.789  -6.767 -16.538  1.00  0.66           H  
ATOM   2067  HA  GLU A 131      -4.485  -5.129 -18.932  1.00  0.66           H  
ATOM   2068 1HB  GLU A 131      -6.617  -7.080 -18.059  1.00  0.66           H  
ATOM   2069 2HB  GLU A 131      -6.674  -6.208 -19.588  1.00  0.66           H  
ATOM   2070 1HG  GLU A 131      -4.417  -8.067 -18.741  1.00  0.66           H  
ATOM   2071 2HG  GLU A 131      -5.779  -8.545 -19.753  1.00  0.66           H  
ATOM   2072  N   LEU A 132      -6.096  -3.762 -16.658  1.00  0.67           N  
ATOM   2073  CA  LEU A 132      -6.892  -2.607 -16.302  1.00  0.67           C  
ATOM   2074  C   LEU A 132      -6.236  -1.310 -16.804  1.00  0.67           C  
ATOM   2075  O   LEU A 132      -5.008  -1.232 -16.935  1.00  0.67           O  
ATOM   2076  CB  LEU A 132      -7.060  -2.521 -14.784  1.00  0.67           C  
ATOM   2077  CG  LEU A 132      -7.790  -3.684 -14.158  1.00  0.67           C  
ATOM   2078  CD1 LEU A 132      -7.799  -3.515 -12.648  1.00  0.67           C  
ATOM   2079  CD2 LEU A 132      -9.189  -3.758 -14.723  1.00  0.67           C  
ATOM   2080  H   LEU A 132      -5.497  -4.172 -15.942  1.00  0.67           H  
ATOM   2081  HA  LEU A 132      -7.865  -2.756 -16.743  1.00  0.67           H  
ATOM   2082 1HB  LEU A 132      -6.071  -2.471 -14.336  1.00  0.67           H  
ATOM   2083 2HB  LEU A 132      -7.587  -1.610 -14.525  1.00  0.67           H  
ATOM   2084  HG  LEU A 132      -7.271  -4.603 -14.395  1.00  0.67           H  
ATOM   2085 1HD1 LEU A 132      -8.313  -4.361 -12.192  1.00  0.67           H  
ATOM   2086 2HD1 LEU A 132      -6.769  -3.474 -12.287  1.00  0.67           H  
ATOM   2087 3HD1 LEU A 132      -8.314  -2.592 -12.389  1.00  0.67           H  
ATOM   2088 1HD2 LEU A 132      -9.711  -4.608 -14.279  1.00  0.67           H  
ATOM   2089 2HD2 LEU A 132      -9.724  -2.839 -14.493  1.00  0.67           H  
ATOM   2090 3HD2 LEU A 132      -9.133  -3.889 -15.805  1.00  0.67           H  
ATOM   2091  N   PRO A 133      -7.028  -0.256 -17.039  1.00  0.67           N  
ATOM   2092  CA  PRO A 133      -6.566   1.070 -17.369  1.00  0.67           C  
ATOM   2093  C   PRO A 133      -5.620   1.510 -16.279  1.00  0.67           C  
ATOM   2094  O   PRO A 133      -5.604   0.933 -15.191  1.00  0.67           O  
ATOM   2095  CB  PRO A 133      -7.852   1.896 -17.391  1.00  0.67           C  
ATOM   2096  CG  PRO A 133      -8.937   0.898 -17.725  1.00  0.67           C  
ATOM   2097  CD  PRO A 133      -8.510  -0.394 -17.065  1.00  0.67           C  
ATOM   2098  HA  PRO A 133      -6.068   1.057 -18.347  1.00  0.67           H  
ATOM   2099 1HB  PRO A 133      -7.998   2.384 -16.414  1.00  0.67           H  
ATOM   2100 2HB  PRO A 133      -7.766   2.701 -18.136  1.00  0.67           H  
ATOM   2101 1HG  PRO A 133      -9.910   1.261 -17.358  1.00  0.67           H  
ATOM   2102 2HG  PRO A 133      -9.030   0.797 -18.817  1.00  0.67           H  
ATOM   2103 1HD  PRO A 133      -8.932  -0.480 -16.056  1.00  0.67           H  
ATOM   2104 2HD  PRO A 133      -8.833  -1.198 -17.739  1.00  0.67           H  
ATOM   2105  N   GLU A 134      -4.742   2.440 -16.625  1.00  0.67           N  
ATOM   2106  CA  GLU A 134      -3.696   2.996 -15.755  1.00  0.67           C  
ATOM   2107  C   GLU A 134      -2.518   2.016 -15.630  1.00  0.67           C  
ATOM   2108  O   GLU A 134      -1.389   2.371 -15.949  1.00  0.67           O  
ATOM   2109  CB  GLU A 134      -4.231   3.379 -14.366  1.00  0.67           C  
ATOM   2110  CG  GLU A 134      -5.335   4.470 -14.368  1.00  0.67           C  
ATOM   2111  CD  GLU A 134      -4.919   5.814 -14.950  1.00  0.67           C  
ATOM   2112  OE1 GLU A 134      -3.862   6.324 -14.624  1.00  0.67           O  
ATOM   2113  OE2 GLU A 134      -5.671   6.333 -15.748  1.00  0.67           O  
ATOM   2114  H   GLU A 134      -4.822   2.825 -17.554  1.00  0.67           H  
ATOM   2115  HA  GLU A 134      -3.320   3.906 -16.217  1.00  0.67           H  
ATOM   2116 1HB  GLU A 134      -4.579   2.519 -13.812  1.00  0.67           H  
ATOM   2117 2HB  GLU A 134      -3.403   3.792 -13.790  1.00  0.67           H  
ATOM   2118 1HG  GLU A 134      -6.188   4.099 -14.935  1.00  0.67           H  
ATOM   2119 2HG  GLU A 134      -5.666   4.620 -13.342  1.00  0.67           H  
ATOM   2120  N   HIS A 135      -2.772   0.757 -15.270  1.00  0.66           N  
ATOM   2121  CA  HIS A 135      -1.681  -0.227 -15.216  1.00  0.66           C  
ATOM   2122  C   HIS A 135      -1.073  -0.385 -16.611  1.00  0.66           C  
ATOM   2123  O   HIS A 135       0.154  -0.419 -16.780  1.00  0.66           O  
ATOM   2124  CB  HIS A 135      -2.140  -1.581 -14.670  1.00  0.66           C  
ATOM   2125  CG  HIS A 135      -2.396  -1.561 -13.177  1.00  0.66           C  
ATOM   2126  ND1 HIS A 135      -1.580  -0.874 -12.303  1.00  0.66           N  
ATOM   2127  CD2 HIS A 135      -3.349  -2.147 -12.413  1.00  0.66           C  
ATOM   2128  CE1 HIS A 135      -2.013  -1.043 -11.065  1.00  0.66           C  
ATOM   2129  NE2 HIS A 135      -3.078  -1.822 -11.101  1.00  0.66           N  
ATOM   2130  H   HIS A 135      -3.733   0.508 -15.031  1.00  0.66           H  
ATOM   2131  HA  HIS A 135      -0.895   0.139 -14.557  1.00  0.66           H  
ATOM   2132 1HB  HIS A 135      -3.065  -1.888 -15.175  1.00  0.66           H  
ATOM   2133 2HB  HIS A 135      -1.388  -2.340 -14.886  1.00  0.66           H  
ATOM   2134  HD1 HIS A 135      -0.800  -0.300 -12.558  1.00  0.66           H  
ATOM   2135  HD2 HIS A 135      -4.194  -2.771 -12.629  1.00  0.66           H  
ATOM   2136  HE1 HIS A 135      -1.487  -0.582 -10.225  1.00  0.66           H  
ATOM   2137  N   LEU A 136      -1.937  -0.337 -17.616  1.00  0.65           N  
ATOM   2138  CA  LEU A 136      -1.532  -0.403 -19.013  1.00  0.65           C  
ATOM   2139  C   LEU A 136      -0.577   0.734 -19.422  1.00  0.65           C  
ATOM   2140  O   LEU A 136       0.110   0.628 -20.431  1.00  0.65           O  
ATOM   2141  CB  LEU A 136      -2.786  -0.393 -19.888  1.00  0.65           C  
ATOM   2142  CG  LEU A 136      -3.621  -1.681 -19.829  1.00  0.65           C  
ATOM   2143  CD1 LEU A 136      -4.961  -1.467 -20.512  1.00  0.65           C  
ATOM   2144  CD2 LEU A 136      -2.847  -2.781 -20.518  1.00  0.65           C  
ATOM   2145  H   LEU A 136      -2.938  -0.331 -17.392  1.00  0.65           H  
ATOM   2146  HA  LEU A 136      -1.015  -1.349 -19.167  1.00  0.65           H  
ATOM   2147 1HB  LEU A 136      -3.425   0.428 -19.566  1.00  0.65           H  
ATOM   2148 2HB  LEU A 136      -2.494  -0.223 -20.923  1.00  0.65           H  
ATOM   2149  HG  LEU A 136      -3.789  -1.970 -18.804  1.00  0.65           H  
ATOM   2150 1HD1 LEU A 136      -5.538  -2.392 -20.469  1.00  0.65           H  
ATOM   2151 2HD1 LEU A 136      -5.505  -0.679 -19.997  1.00  0.65           H  
ATOM   2152 3HD1 LEU A 136      -4.804  -1.185 -21.550  1.00  0.65           H  
ATOM   2153 1HD2 LEU A 136      -3.417  -3.711 -20.482  1.00  0.65           H  
ATOM   2154 2HD2 LEU A 136      -2.668  -2.508 -21.553  1.00  0.65           H  
ATOM   2155 3HD2 LEU A 136      -1.907  -2.912 -20.012  1.00  0.65           H  
ATOM   2156  N   LYS A 137      -0.547   1.850 -18.681  1.00  0.64           N  
ATOM   2157  CA  LYS A 137       0.360   2.943 -19.018  1.00  0.64           C  
ATOM   2158  C   LYS A 137       1.798   2.530 -18.725  1.00  0.64           C  
ATOM   2159  O   LYS A 137       2.725   2.885 -19.453  1.00  0.64           O  
ATOM   2160  CB  LYS A 137       0.033   4.197 -18.210  1.00  0.64           C  
ATOM   2161  CG  LYS A 137      -1.272   4.875 -18.563  1.00  0.64           C  
ATOM   2162  CD  LYS A 137      -1.521   6.059 -17.636  1.00  0.64           C  
ATOM   2163  CE  LYS A 137      -2.830   6.754 -17.945  1.00  0.64           C  
ATOM   2164  NZ  LYS A 137      -3.124   7.841 -16.955  1.00  0.64           N  
ATOM   2165  H   LYS A 137      -1.096   1.933 -17.832  1.00  0.64           H  
ATOM   2166  HA  LYS A 137       0.275   3.161 -20.083  1.00  0.64           H  
ATOM   2167 1HB  LYS A 137       0.018   3.957 -17.152  1.00  0.64           H  
ATOM   2168 2HB  LYS A 137       0.828   4.927 -18.355  1.00  0.64           H  
ATOM   2169 1HG  LYS A 137      -1.241   5.221 -19.596  1.00  0.64           H  
ATOM   2170 2HG  LYS A 137      -2.086   4.160 -18.457  1.00  0.64           H  
ATOM   2171 1HD  LYS A 137      -1.557   5.703 -16.600  1.00  0.64           H  
ATOM   2172 2HD  LYS A 137      -0.706   6.773 -17.727  1.00  0.64           H  
ATOM   2173 1HE  LYS A 137      -2.781   7.187 -18.942  1.00  0.64           H  
ATOM   2174 2HE  LYS A 137      -3.640   6.024 -17.913  1.00  0.64           H  
ATOM   2175 1HZ  LYS A 137      -4.008   8.271 -17.180  1.00  0.64           H  
ATOM   2176 2HZ  LYS A 137      -3.193   7.419 -16.006  1.00  0.64           H  
ATOM   2177 3HZ  LYS A 137      -2.397   8.532 -16.965  1.00  0.64           H  
ATOM   2178  N   ILE A 138       1.983   1.749 -17.656  1.00  0.64           N  
ATOM   2179  CA  ILE A 138       3.305   1.311 -17.215  1.00  0.64           C  
ATOM   2180  C   ILE A 138       3.885   0.416 -18.279  1.00  0.64           C  
ATOM   2181  O   ILE A 138       5.075   0.467 -18.587  1.00  0.64           O  
ATOM   2182  CB  ILE A 138       3.255   0.587 -15.867  1.00  0.64           C  
ATOM   2183  CG1 ILE A 138       2.772   1.544 -14.774  1.00  0.64           C  
ATOM   2184  CG2 ILE A 138       4.645   0.023 -15.524  1.00  0.64           C  
ATOM   2185  CD1 ILE A 138       3.669   2.735 -14.575  1.00  0.64           C  
ATOM   2186  H   ILE A 138       1.172   1.414 -17.140  1.00  0.64           H  
ATOM   2187  HA  ILE A 138       3.947   2.184 -17.110  1.00  0.64           H  
ATOM   2188  HB  ILE A 138       2.538  -0.219 -15.924  1.00  0.64           H  
ATOM   2189 1HG1 ILE A 138       1.770   1.897 -15.041  1.00  0.64           H  
ATOM   2190 2HG1 ILE A 138       2.705   1.009 -13.836  1.00  0.64           H  
ATOM   2191 1HG2 ILE A 138       4.603  -0.498 -14.572  1.00  0.64           H  
ATOM   2192 2HG2 ILE A 138       4.941  -0.668 -16.299  1.00  0.64           H  
ATOM   2193 3HG2 ILE A 138       5.369   0.836 -15.460  1.00  0.64           H  
ATOM   2194 1HD1 ILE A 138       3.262   3.370 -13.788  1.00  0.64           H  
ATOM   2195 2HD1 ILE A 138       4.660   2.394 -14.289  1.00  0.64           H  
ATOM   2196 3HD1 ILE A 138       3.732   3.303 -15.503  1.00  0.64           H  
ATOM   2197  N   LYS A 139       3.016  -0.389 -18.873  1.00  0.63           N  
ATOM   2198  CA  LYS A 139       3.401  -1.301 -19.943  1.00  0.63           C  
ATOM   2199  C   LYS A 139       4.285  -0.647 -21.022  1.00  0.63           C  
ATOM   2200  O   LYS A 139       5.110  -1.325 -21.626  1.00  0.63           O  
ATOM   2201  CB  LYS A 139       2.174  -1.843 -20.668  1.00  0.63           C  
ATOM   2202  CG  LYS A 139       2.484  -2.879 -21.722  1.00  0.63           C  
ATOM   2203  CD  LYS A 139       1.219  -3.376 -22.408  1.00  0.63           C  
ATOM   2204  CE  LYS A 139       1.550  -4.440 -23.442  1.00  0.63           C  
ATOM   2205  NZ  LYS A 139       0.334  -4.931 -24.153  1.00  0.63           N  
ATOM   2206  H   LYS A 139       2.051  -0.376 -18.529  1.00  0.63           H  
ATOM   2207  HA  LYS A 139       3.950  -2.126 -19.498  1.00  0.63           H  
ATOM   2208 1HB  LYS A 139       1.467  -2.244 -19.958  1.00  0.63           H  
ATOM   2209 2HB  LYS A 139       1.686  -1.029 -21.184  1.00  0.63           H  
ATOM   2210 1HG  LYS A 139       3.142  -2.437 -22.470  1.00  0.63           H  
ATOM   2211 2HG  LYS A 139       2.997  -3.721 -21.269  1.00  0.63           H  
ATOM   2212 1HD  LYS A 139       0.524  -3.774 -21.683  1.00  0.63           H  
ATOM   2213 2HD  LYS A 139       0.740  -2.535 -22.910  1.00  0.63           H  
ATOM   2214 1HE  LYS A 139       2.243  -4.023 -24.171  1.00  0.63           H  
ATOM   2215 2HE  LYS A 139       2.034  -5.283 -22.940  1.00  0.63           H  
ATOM   2216 1HZ  LYS A 139       0.607  -5.635 -24.825  1.00  0.63           H  
ATOM   2217 2HZ  LYS A 139      -0.310  -5.332 -23.485  1.00  0.63           H  
ATOM   2218 3HZ  LYS A 139      -0.113  -4.162 -24.632  1.00  0.63           H  
ATOM   2219  N   GLU A 140       4.049   0.634 -21.344  1.00  0.63           N  
ATOM   2220  CA  GLU A 140       4.790   1.299 -22.417  1.00  0.63           C  
ATOM   2221  C   GLU A 140       5.955   2.171 -21.919  1.00  0.63           C  
ATOM   2222  O   GLU A 140       6.591   2.876 -22.708  1.00  0.63           O  
ATOM   2223  CB  GLU A 140       3.831   2.140 -23.273  1.00  0.63           C  
ATOM   2224  CG  GLU A 140       2.772   1.312 -24.020  1.00  0.63           C  
ATOM   2225  CD  GLU A 140       1.834   2.149 -24.874  1.00  0.63           C  
ATOM   2226  OE1 GLU A 140       1.957   3.351 -24.862  1.00  0.63           O  
ATOM   2227  OE2 GLU A 140       1.004   1.576 -25.543  1.00  0.63           O  
ATOM   2228  H   GLU A 140       3.388   1.190 -20.799  1.00  0.63           H  
ATOM   2229  HA  GLU A 140       5.214   0.527 -23.058  1.00  0.63           H  
ATOM   2230 1HB  GLU A 140       3.306   2.850 -22.629  1.00  0.63           H  
ATOM   2231 2HB  GLU A 140       4.398   2.713 -24.005  1.00  0.63           H  
ATOM   2232 1HG  GLU A 140       3.277   0.587 -24.656  1.00  0.63           H  
ATOM   2233 2HG  GLU A 140       2.185   0.758 -23.285  1.00  0.63           H  
ATOM   2234  N   ASP A 141       6.226   2.142 -20.613  1.00  0.64           N  
ATOM   2235  CA  ASP A 141       7.259   2.981 -20.003  1.00  0.64           C  
ATOM   2236  C   ASP A 141       8.639   2.728 -20.611  1.00  0.64           C  
ATOM   2237  O   ASP A 141       9.032   1.583 -20.859  1.00  0.64           O  
ATOM   2238  CB  ASP A 141       7.323   2.787 -18.483  1.00  0.64           C  
ATOM   2239  CG  ASP A 141       8.157   3.890 -17.775  1.00  0.64           C  
ATOM   2240  OD1 ASP A 141       9.371   3.792 -17.726  1.00  0.64           O  
ATOM   2241  OD2 ASP A 141       7.556   4.825 -17.290  1.00  0.64           O  
ATOM   2242  H   ASP A 141       5.691   1.524 -20.006  1.00  0.64           H  
ATOM   2243  HA  ASP A 141       6.997   4.022 -20.192  1.00  0.64           H  
ATOM   2244 1HB  ASP A 141       6.310   2.797 -18.077  1.00  0.64           H  
ATOM   2245 2HB  ASP A 141       7.749   1.808 -18.257  1.00  0.64           H  
ATOM   2246  N   ASN A 142       9.401   3.814 -20.791  1.00  0.67           N  
ATOM   2247  CA  ASN A 142      10.749   3.777 -21.370  1.00  0.67           C  
ATOM   2248  C   ASN A 142      11.695   2.866 -20.582  1.00  0.67           C  
ATOM   2249  O   ASN A 142      12.642   2.309 -21.140  1.00  0.67           O  
ATOM   2250  CB  ASN A 142      11.320   5.176 -21.449  1.00  0.67           C  
ATOM   2251  CG  ASN A 142      10.670   6.021 -22.522  1.00  0.67           C  
ATOM   2252  OD1 ASN A 142       9.997   5.517 -23.427  1.00  0.67           O  
ATOM   2253  ND2 ASN A 142      10.862   7.313 -22.431  1.00  0.67           N  
ATOM   2254  H   ASN A 142       9.016   4.711 -20.528  1.00  0.67           H  
ATOM   2255  HA  ASN A 142      10.676   3.375 -22.378  1.00  0.67           H  
ATOM   2256 1HB  ASN A 142      11.193   5.670 -20.483  1.00  0.67           H  
ATOM   2257 2HB  ASN A 142      12.389   5.117 -21.648  1.00  0.67           H  
ATOM   2258 1HD2 ASN A 142      10.457   7.929 -23.108  1.00  0.67           H  
ATOM   2259 2HD2 ASN A 142      11.412   7.685 -21.684  1.00  0.67           H  
ATOM   2260  N   PHE A 143      11.422   2.678 -19.293  1.00  0.76           N  
ATOM   2261  CA  PHE A 143      12.180   1.787 -18.430  1.00  0.76           C  
ATOM   2262  C   PHE A 143      12.423   0.430 -19.066  1.00  0.76           C  
ATOM   2263  O   PHE A 143      13.486  -0.170 -18.900  1.00  0.76           O  
ATOM   2264  CB  PHE A 143      11.445   1.606 -17.108  1.00  0.76           C  
ATOM   2265  CG  PHE A 143      11.985   0.540 -16.224  1.00  0.76           C  
ATOM   2266  CD1 PHE A 143      13.152   0.679 -15.490  1.00  0.76           C  
ATOM   2267  CD2 PHE A 143      11.261  -0.619 -16.104  1.00  0.76           C  
ATOM   2268  CE1 PHE A 143      13.576  -0.353 -14.667  1.00  0.76           C  
ATOM   2269  CE2 PHE A 143      11.657  -1.616 -15.285  1.00  0.76           C  
ATOM   2270  CZ  PHE A 143      12.816  -1.495 -14.568  1.00  0.76           C  
ATOM   2271  H   PHE A 143      10.623   3.159 -18.867  1.00  0.76           H  
ATOM   2272  HA  PHE A 143      13.146   2.250 -18.229  1.00  0.76           H  
ATOM   2273 1HB  PHE A 143      11.450   2.547 -16.557  1.00  0.76           H  
ATOM   2274 2HB  PHE A 143      10.398   1.371 -17.317  1.00  0.76           H  
ATOM   2275  HD1 PHE A 143      13.731   1.598 -15.571  1.00  0.76           H  
ATOM   2276  HD2 PHE A 143      10.339  -0.716 -16.676  1.00  0.76           H  
ATOM   2277  HE1 PHE A 143      14.494  -0.255 -14.089  1.00  0.76           H  
ATOM   2278  HE2 PHE A 143      11.056  -2.509 -15.210  1.00  0.76           H  
ATOM   2279  HZ  PHE A 143      13.127  -2.298 -13.928  1.00  0.76           H  
ATOM   2280  N   PHE A 144      11.414  -0.080 -19.753  1.00  0.91           N  
ATOM   2281  CA  PHE A 144      11.459  -1.411 -20.305  1.00  0.91           C  
ATOM   2282  C   PHE A 144      12.106  -1.530 -21.671  1.00  0.91           C  
ATOM   2283  O   PHE A 144      12.245  -2.650 -22.180  1.00  0.91           O  
ATOM   2284  CB  PHE A 144      10.055  -1.904 -20.491  1.00  0.91           C  
ATOM   2285  CG  PHE A 144       9.345  -2.155 -19.285  1.00  0.91           C  
ATOM   2286  CD1 PHE A 144       8.228  -1.420 -18.968  1.00  0.91           C  
ATOM   2287  CD2 PHE A 144       9.780  -3.123 -18.429  1.00  0.91           C  
ATOM   2288  CE1 PHE A 144       7.564  -1.682 -17.827  1.00  0.91           C  
ATOM   2289  CE2 PHE A 144       9.117  -3.359 -17.300  1.00  0.91           C  
ATOM   2290  CZ  PHE A 144       8.022  -2.661 -17.005  1.00  0.91           C  
ATOM   2291  H   PHE A 144      10.583   0.491 -19.919  1.00  0.91           H  
ATOM   2292  HA  PHE A 144      11.995  -2.052 -19.604  1.00  0.91           H  
ATOM   2293 1HB  PHE A 144       9.489  -1.169 -21.072  1.00  0.91           H  
ATOM   2294 2HB  PHE A 144      10.094  -2.812 -21.064  1.00  0.91           H  
ATOM   2295  HD1 PHE A 144       7.874  -0.634 -19.651  1.00  0.91           H  
ATOM   2296  HD2 PHE A 144      10.672  -3.702 -18.668  1.00  0.91           H  
ATOM   2297  HE1 PHE A 144       6.681  -1.118 -17.583  1.00  0.91           H  
ATOM   2298  HE2 PHE A 144       9.458  -4.114 -16.618  1.00  0.91           H  
ATOM   2299  HZ  PHE A 144       7.520  -2.895 -16.112  1.00  0.91           H  
ATOM   2300  N   GLN A 145      12.457  -0.393 -22.279  1.00  1.18           N  
ATOM   2301  CA  GLN A 145      12.976  -0.347 -23.643  1.00  1.18           C  
ATOM   2302  C   GLN A 145      14.503  -0.387 -23.744  1.00  1.18           C  
ATOM   2303  O   GLN A 145      15.045  -0.453 -24.851  1.00  1.18           O  
ATOM   2304  CB  GLN A 145      12.457   0.923 -24.323  1.00  1.18           C  
ATOM   2305  CG  GLN A 145      10.927   0.980 -24.484  1.00  1.18           C  
ATOM   2306  CD  GLN A 145      10.450   2.296 -25.116  1.00  1.18           C  
ATOM   2307  OE1 GLN A 145      11.214   2.964 -25.821  1.00  1.18           O  
ATOM   2308  NE2 GLN A 145       9.201   2.675 -24.860  1.00  1.18           N  
ATOM   2309  H   GLN A 145      12.363   0.494 -21.783  1.00  1.18           H  
ATOM   2310  HA  GLN A 145      12.588  -1.213 -24.179  1.00  1.18           H  
ATOM   2311 1HB  GLN A 145      12.763   1.793 -23.736  1.00  1.18           H  
ATOM   2312 2HB  GLN A 145      12.911   1.019 -25.309  1.00  1.18           H  
ATOM   2313 1HG  GLN A 145      10.603   0.154 -25.113  1.00  1.18           H  
ATOM   2314 2HG  GLN A 145      10.470   0.898 -23.491  1.00  1.18           H  
ATOM   2315 1HE2 GLN A 145       8.851   3.534 -25.236  1.00  1.18           H  
ATOM   2316 2HE2 GLN A 145       8.602   2.114 -24.279  1.00  1.18           H  
ATOM   2317  N   VAL A 146      15.184  -0.406 -22.593  1.00  1.61           N  
ATOM   2318  CA  VAL A 146      16.650  -0.344 -22.510  1.00  1.61           C  
ATOM   2319  C   VAL A 146      17.265   0.454 -23.677  1.00  1.61           C  
ATOM   2320  O   VAL A 146      16.819   1.563 -23.989  1.00  1.61           O  
ATOM   2321  CB  VAL A 146      17.276  -1.788 -22.421  1.00  1.61           C  
ATOM   2322  CG1 VAL A 146      16.814  -2.476 -21.169  1.00  1.61           C  
ATOM   2323  CG2 VAL A 146      16.872  -2.690 -23.618  1.00  1.61           C  
ATOM   2324  H   VAL A 146      14.650  -0.400 -21.735  1.00  1.61           H  
ATOM   2325  HA  VAL A 146      16.906   0.172 -21.583  1.00  1.61           H  
ATOM   2326  HB  VAL A 146      18.356  -1.699 -22.361  1.00  1.61           H  
ATOM   2327 1HG1 VAL A 146      17.272  -3.468 -21.105  1.00  1.61           H  
ATOM   2328 2HG1 VAL A 146      17.107  -1.883 -20.309  1.00  1.61           H  
ATOM   2329 3HG1 VAL A 146      15.726  -2.581 -21.195  1.00  1.61           H  
ATOM   2330 1HG2 VAL A 146      17.335  -3.662 -23.484  1.00  1.61           H  
ATOM   2331 2HG2 VAL A 146      15.798  -2.813 -23.628  1.00  1.61           H  
ATOM   2332 3HG2 VAL A 146      17.180  -2.294 -24.572  1.00  1.61           H  
ATOM   2333  N   SER A 147      18.335  -0.070 -24.252  1.00  2.28           N  
ATOM   2334  CA  SER A 147      19.010   0.516 -25.392  1.00  2.28           C  
ATOM   2335  C   SER A 147      19.783  -0.547 -26.108  1.00  2.28           C  
ATOM   2336  O   SER A 147      20.425  -1.386 -25.471  1.00  2.28           O  
ATOM   2337  CB  SER A 147      19.998   1.597 -24.987  1.00  2.28           C  
ATOM   2338  OG  SER A 147      20.730   2.066 -26.124  1.00  2.28           O  
ATOM   2339  H   SER A 147      18.663  -0.959 -23.920  1.00  2.28           H  
ATOM   2340  HA  SER A 147      18.263   0.931 -26.071  1.00  2.28           H  
ATOM   2341 1HB  SER A 147      19.469   2.427 -24.520  1.00  2.28           H  
ATOM   2342 2HB  SER A 147      20.693   1.191 -24.250  1.00  2.28           H  
ATOM   2343  HG  SER A 147      20.117   2.640 -26.605  1.00  2.28           H  
ATOM   2344  N   LYS A 148      19.847  -0.438 -27.426  1.00  3.21           N  
ATOM   2345  CA  LYS A 148      20.679  -1.339 -28.201  1.00  3.21           C  
ATOM   2346  C   LYS A 148      22.109  -1.296 -27.670  1.00  3.21           C  
ATOM   2347  O   LYS A 148      22.812  -2.302 -27.696  1.00  3.21           O  
ATOM   2348  CB  LYS A 148      20.653  -0.979 -29.684  1.00  3.21           C  
ATOM   2349  CG  LYS A 148      21.407  -1.956 -30.576  1.00  3.21           C  
ATOM   2350  CD  LYS A 148      21.303  -1.575 -32.045  1.00  3.21           C  
ATOM   2351  CE  LYS A 148      22.090  -2.536 -32.923  1.00  3.21           C  
ATOM   2352  NZ  LYS A 148      21.988  -2.181 -34.365  1.00  3.21           N  
ATOM   2353  H   LYS A 148      19.301   0.271 -27.894  1.00  3.21           H  
ATOM   2354  HA  LYS A 148      20.304  -2.357 -28.081  1.00  3.21           H  
ATOM   2355 1HB  LYS A 148      19.621  -0.931 -30.032  1.00  3.21           H  
ATOM   2356 2HB  LYS A 148      21.096   0.007 -29.827  1.00  3.21           H  
ATOM   2357 1HG  LYS A 148      22.441  -1.981 -30.289  1.00  3.21           H  
ATOM   2358 2HG  LYS A 148      20.996  -2.955 -30.441  1.00  3.21           H  
ATOM   2359 1HD  LYS A 148      20.257  -1.583 -32.353  1.00  3.21           H  
ATOM   2360 2HD  LYS A 148      21.699  -0.569 -32.184  1.00  3.21           H  
ATOM   2361 1HE  LYS A 148      23.135  -2.512 -32.628  1.00  3.21           H  
ATOM   2362 2HE  LYS A 148      21.706  -3.546 -32.780  1.00  3.21           H  
ATOM   2363 1HZ  LYS A 148      22.523  -2.840 -34.913  1.00  3.21           H  
ATOM   2364 2HZ  LYS A 148      21.020  -2.211 -34.653  1.00  3.21           H  
ATOM   2365 3HZ  LYS A 148      22.353  -1.251 -34.509  1.00  3.21           H  
ATOM   2366  N   SER A 149      22.563  -0.120 -27.208  1.00  4.38           N  
ATOM   2367  CA  SER A 149      23.930   0.007 -26.727  1.00  4.38           C  
ATOM   2368  C   SER A 149      24.189  -0.780 -25.441  1.00  4.38           C  
ATOM   2369  O   SER A 149      25.326  -1.169 -25.166  1.00  4.38           O  
ATOM   2370  CB  SER A 149      24.267   1.474 -26.533  1.00  4.38           C  
ATOM   2371  OG  SER A 149      23.511   2.049 -25.493  1.00  4.38           O  
ATOM   2372  H   SER A 149      21.936   0.682 -27.132  1.00  4.38           H  
ATOM   2373  HA  SER A 149      24.589  -0.390 -27.488  1.00  4.38           H  
ATOM   2374 1HB  SER A 149      25.328   1.570 -26.307  1.00  4.38           H  
ATOM   2375 2HB  SER A 149      24.081   2.013 -27.459  1.00  4.38           H  
ATOM   2376  HG  SER A 149      22.577   2.036 -25.782  1.00  4.38           H  
ATOM   2377  N   LYS A 150      23.134  -1.091 -24.685  1.00  5.67           N  
ATOM   2378  CA  LYS A 150      23.288  -1.849 -23.455  1.00  5.67           C  
ATOM   2379  C   LYS A 150      23.423  -3.284 -23.870  1.00  5.67           C  
ATOM   2380  O   LYS A 150      24.226  -4.044 -23.315  1.00  5.67           O  
ATOM   2381  CB  LYS A 150      22.091  -1.682 -22.515  1.00  5.67           C  
ATOM   2382  CG  LYS A 150      22.245  -2.387 -21.159  1.00  5.67           C  
ATOM   2383  CD  LYS A 150      21.069  -2.089 -20.227  1.00  5.67           C  
ATOM   2384  CE  LYS A 150      21.248  -2.768 -18.874  1.00  5.67           C  
ATOM   2385  NZ  LYS A 150      22.399  -2.191 -18.112  1.00  5.67           N  
ATOM   2386  H   LYS A 150      22.204  -0.816 -24.971  1.00  5.67           H  
ATOM   2387  HA  LYS A 150      24.201  -1.542 -22.946  1.00  5.67           H  
ATOM   2388 1HB  LYS A 150      21.917  -0.622 -22.332  1.00  5.67           H  
ATOM   2389 2HB  LYS A 150      21.196  -2.080 -22.999  1.00  5.67           H  
ATOM   2390 1HG  LYS A 150      22.302  -3.466 -21.322  1.00  5.67           H  
ATOM   2391 2HG  LYS A 150      23.168  -2.060 -20.683  1.00  5.67           H  
ATOM   2392 1HD  LYS A 150      20.978  -1.012 -20.081  1.00  5.67           H  
ATOM   2393 2HD  LYS A 150      20.150  -2.456 -20.683  1.00  5.67           H  
ATOM   2394 1HE  LYS A 150      20.336  -2.646 -18.288  1.00  5.67           H  
ATOM   2395 2HE  LYS A 150      21.430  -3.828 -19.028  1.00  5.67           H  
ATOM   2396 1HZ  LYS A 150      22.487  -2.667 -17.225  1.00  5.67           H  
ATOM   2397 2HZ  LYS A 150      23.250  -2.311 -18.643  1.00  5.67           H  
ATOM   2398 3HZ  LYS A 150      22.239  -1.206 -17.951  1.00  5.67           H  
ATOM   2399  N   ILE A 151      22.639  -3.645 -24.879  1.00  6.96           N  
ATOM   2400  CA  ILE A 151      22.633  -5.005 -25.348  1.00  6.96           C  
ATOM   2401  C   ILE A 151      23.977  -5.320 -26.005  1.00  6.96           C  
ATOM   2402  O   ILE A 151      24.595  -6.342 -25.723  1.00  6.96           O  
ATOM   2403  CB  ILE A 151      21.492  -5.243 -26.348  1.00  6.96           C  
ATOM   2404  CG1 ILE A 151      20.125  -4.975 -25.668  1.00  6.96           C  
ATOM   2405  CG2 ILE A 151      21.567  -6.661 -26.885  1.00  6.96           C  
ATOM   2406  CD1 ILE A 151      19.845  -5.822 -24.445  1.00  6.96           C  
ATOM   2407  H   ILE A 151      22.010  -2.953 -25.292  1.00  6.96           H  
ATOM   2408  HA  ILE A 151      22.479  -5.652 -24.495  1.00  6.96           H  
ATOM   2409  HB  ILE A 151      21.589  -4.542 -27.176  1.00  6.96           H  
ATOM   2410 1HG1 ILE A 151      20.085  -3.928 -25.373  1.00  6.96           H  
ATOM   2411 2HG1 ILE A 151      19.337  -5.160 -26.396  1.00  6.96           H  
ATOM   2412 1HG2 ILE A 151      20.766  -6.819 -27.604  1.00  6.96           H  
ATOM   2413 2HG2 ILE A 151      22.530  -6.815 -27.371  1.00  6.96           H  
ATOM   2414 3HG2 ILE A 151      21.458  -7.365 -26.067  1.00  6.96           H  
ATOM   2415 1HD1 ILE A 151      18.871  -5.558 -24.043  1.00  6.96           H  
ATOM   2416 2HD1 ILE A 151      19.853  -6.879 -24.720  1.00  6.96           H  
ATOM   2417 3HD1 ILE A 151      20.610  -5.639 -23.690  1.00  6.96           H  
ATOM   2418  N   MET A 152      24.489  -4.398 -26.819  1.00  8.14           N  
ATOM   2419  CA  MET A 152      25.771  -4.637 -27.469  1.00  8.14           C  
ATOM   2420  C   MET A 152      26.910  -4.754 -26.460  1.00  8.14           C  
ATOM   2421  O   MET A 152      27.817  -5.565 -26.644  1.00  8.14           O  
ATOM   2422  CB  MET A 152      26.076  -3.524 -28.469  1.00  8.14           C  
ATOM   2423  CG  MET A 152      25.198  -3.541 -29.717  1.00  8.14           C  
ATOM   2424  SD  MET A 152      25.732  -2.366 -30.982  1.00  8.14           S  
ATOM   2425  CE  MET A 152      25.346  -0.790 -30.223  1.00  8.14           C  
ATOM   2426  H   MET A 152      23.961  -3.554 -27.023  1.00  8.14           H  
ATOM   2427  HA  MET A 152      25.709  -5.582 -28.006  1.00  8.14           H  
ATOM   2428 1HB  MET A 152      25.938  -2.560 -27.978  1.00  8.14           H  
ATOM   2429 2HB  MET A 152      27.118  -3.588 -28.778  1.00  8.14           H  
ATOM   2430 1HG  MET A 152      25.215  -4.540 -30.149  1.00  8.14           H  
ATOM   2431 2HG  MET A 152      24.180  -3.318 -29.444  1.00  8.14           H  
ATOM   2432 1HE  MET A 152      25.618   0.016 -30.902  1.00  8.14           H  
ATOM   2433 2HE  MET A 152      24.289  -0.731 -29.999  1.00  8.14           H  
ATOM   2434 3HE  MET A 152      25.919  -0.693 -29.305  1.00  8.14           H  
ATOM   2435  N   ASN A 153      26.872  -3.969 -25.382  1.00  9.16           N  
ATOM   2436  CA  ASN A 153      27.922  -4.063 -24.378  1.00  9.16           C  
ATOM   2437  C   ASN A 153      27.798  -5.302 -23.476  1.00  9.16           C  
ATOM   2438  O   ASN A 153      28.811  -5.871 -23.060  1.00  9.16           O  
ATOM   2439  CB  ASN A 153      27.936  -2.809 -23.527  1.00  9.16           C  
ATOM   2440  CG  ASN A 153      28.480  -1.610 -24.255  1.00  9.16           C  
ATOM   2441  OD1 ASN A 153      29.262  -1.733 -25.208  1.00  9.16           O  
ATOM   2442  ND2 ASN A 153      28.083  -0.442 -23.819  1.00  9.16           N  
ATOM   2443  H   ASN A 153      26.133  -3.273 -25.263  1.00  9.16           H  
ATOM   2444  HA  ASN A 153      28.877  -4.139 -24.895  1.00  9.16           H  
ATOM   2445 1HB  ASN A 153      26.913  -2.589 -23.206  1.00  9.16           H  
ATOM   2446 2HB  ASN A 153      28.530  -2.983 -22.632  1.00  9.16           H  
ATOM   2447 1HD2 ASN A 153      28.407   0.393 -24.261  1.00  9.16           H  
ATOM   2448 2HD2 ASN A 153      27.445  -0.387 -23.053  1.00  9.16           H  
ATOM   2449  N   GLY A 154      26.564  -5.712 -23.156  1.00 10.01           N  
ATOM   2450  CA  GLY A 154      26.335  -6.832 -22.244  1.00 10.01           C  
ATOM   2451  C   GLY A 154      26.271  -8.239 -22.861  1.00 10.01           C  
ATOM   2452  O   GLY A 154      26.529  -9.220 -22.158  1.00 10.01           O  
ATOM   2453  H   GLY A 154      25.755  -5.204 -23.512  1.00 10.01           H  
ATOM   2454 1HA  GLY A 154      27.115  -6.820 -21.484  1.00 10.01           H  
ATOM   2455 2HA  GLY A 154      25.401  -6.647 -21.715  1.00 10.01           H  
ATOM   2456  N   HIS A 155      25.922  -8.342 -24.143  1.00 10.66           N  
ATOM   2457  CA  HIS A 155      25.739  -9.631 -24.806  1.00 10.66           C  
ATOM   2458  C   HIS A 155      26.854  -9.933 -25.808  1.00 10.66           C  
ATOM   2459  O   HIS A 155      27.792 -10.666 -25.487  1.00 10.66           O  
ATOM   2460  OXT HIS A 155      26.657  -9.698 -27.000  1.00 10.66           O  
ATOM   2461  CB  HIS A 155      24.383  -9.626 -25.520  1.00 10.66           C  
ATOM   2462  CG  HIS A 155      23.210  -9.462 -24.581  1.00 10.66           C  
ATOM   2463  ND1 HIS A 155      22.284 -10.456 -24.341  1.00 10.66           N  
ATOM   2464  CD2 HIS A 155      22.858  -8.425 -23.792  1.00 10.66           C  
ATOM   2465  CE1 HIS A 155      21.391 -10.014 -23.471  1.00 10.66           C  
ATOM   2466  NE2 HIS A 155      21.717  -8.783 -23.128  1.00 10.66           N  
ATOM   2467  H   HIS A 155      25.708  -7.497 -24.673  1.00 10.66           H  
ATOM   2468  HA  HIS A 155      25.735 -10.427 -24.063  1.00 10.66           H  
ATOM   2469 1HB  HIS A 155      24.357  -8.815 -26.248  1.00 10.66           H  
ATOM   2470 2HB  HIS A 155      24.256 -10.558 -26.067  1.00 10.66           H  
ATOM   2471  HD1 HIS A 155      22.264 -11.376 -24.740  1.00 10.66           H  
ATOM   2472  HD2 HIS A 155      23.302  -7.454 -23.627  1.00 10.66           H  
ATOM   2473  HE1 HIS A 155      20.570 -10.642 -23.162  1.00 10.66           H  
TER    2474
ENDMDL

REMARK ID 697998 MODEL 2 Riboflavin
PFRMAT TS
TARGET Riboflavin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.035  -0.467  -1.139  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.936  -0.311  -0.004  1.00  1.10           C  
ATOM      3  C   MET A   1       2.195   1.168   0.261  1.00  1.10           C  
ATOM      4  O   MET A   1       2.715   1.884  -0.594  1.00  1.10           O  
ATOM      5  CB  MET A   1       3.258  -1.007  -0.274  1.00  1.10           C  
ATOM      6  CG  MET A   1       3.218  -2.517  -0.514  1.00  1.10           C  
ATOM      7  SD  MET A   1       2.756  -3.498   0.933  1.00  1.10           S  
ATOM      8  CE  MET A   1       1.073  -3.909   0.526  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.375  -1.206  -0.948  1.00  1.10           H  
ATOM     10 2H   MET A   1       0.538   0.398  -1.292  1.00  1.10           H  
ATOM     11 3H   MET A   1       1.570  -0.697  -1.964  1.00  1.10           H  
ATOM     12  HA  MET A   1       1.467  -0.740   0.882  1.00  1.10           H  
ATOM     13 1HB  MET A   1       3.718  -0.552  -1.145  1.00  1.10           H  
ATOM     14 2HB  MET A   1       3.926  -0.838   0.569  1.00  1.10           H  
ATOM     15 1HG  MET A   1       2.510  -2.736  -1.311  1.00  1.10           H  
ATOM     16 2HG  MET A   1       4.182  -2.832  -0.844  1.00  1.10           H  
ATOM     17 1HE  MET A   1       0.645  -4.516   1.322  1.00  1.10           H  
ATOM     18 2HE  MET A   1       0.492  -2.994   0.411  1.00  1.10           H  
ATOM     19 3HE  MET A   1       1.055  -4.473  -0.405  1.00  1.10           H  
ATOM     20  N   ARG A   2       1.867   1.615   1.464  1.00  0.98           N  
ATOM     21  CA  ARG A   2       2.035   3.016   1.875  1.00  0.98           C  
ATOM     22  C   ARG A   2       3.465   3.578   1.932  1.00  0.98           C  
ATOM     23  O   ARG A   2       3.646   4.789   1.813  1.00  0.98           O  
ATOM     24  CB  ARG A   2       1.375   3.244   3.236  1.00  0.98           C  
ATOM     25  CG  ARG A   2      -0.159   3.315   3.201  1.00  0.98           C  
ATOM     26  CD  ARG A   2      -0.769   3.811   4.504  1.00  0.98           C  
ATOM     27  NE  ARG A   2      -0.778   2.806   5.583  1.00  0.98           N  
ATOM     28  CZ  ARG A   2      -1.805   1.927   5.759  1.00  0.98           C  
ATOM     29  NH1 ARG A   2      -2.837   1.960   4.936  1.00  0.98           N  
ATOM     30  NH2 ARG A   2      -1.798   1.043   6.742  1.00  0.98           N  
ATOM     31  H   ARG A   2       1.459   0.972   2.132  1.00  0.98           H  
ATOM     32  HA  ARG A   2       1.486   3.622   1.153  1.00  0.98           H  
ATOM     33 1HB  ARG A   2       1.654   2.440   3.919  1.00  0.98           H  
ATOM     34 2HB  ARG A   2       1.747   4.175   3.667  1.00  0.98           H  
ATOM     35 1HG  ARG A   2      -0.466   3.993   2.404  1.00  0.98           H  
ATOM     36 2HG  ARG A   2      -0.558   2.321   3.000  1.00  0.98           H  
ATOM     37 1HD  ARG A   2      -0.199   4.670   4.855  1.00  0.98           H  
ATOM     38 2HD  ARG A   2      -1.797   4.116   4.322  1.00  0.98           H  
ATOM     39  HE  ARG A   2       0.023   2.764   6.248  1.00  0.98           H  
ATOM     40 1HH1 ARG A   2      -2.860   2.631   4.181  1.00  0.98           H  
ATOM     41 2HH1 ARG A   2      -3.601   1.314   5.062  1.00  0.98           H  
ATOM     42 1HH2 ARG A   2      -1.003   0.997   7.395  1.00  0.98           H  
ATOM     43 2HH2 ARG A   2      -2.563   0.406   6.856  1.00  0.98           H  
ATOM     44  N   HIS A   3       4.467   2.729   2.162  1.00  0.87           N  
ATOM     45  CA  HIS A   3       5.828   3.227   2.386  1.00  0.87           C  
ATOM     46  C   HIS A   3       6.899   2.880   1.359  1.00  0.87           C  
ATOM     47  O   HIS A   3       8.071   2.854   1.718  1.00  0.87           O  
ATOM     48  CB  HIS A   3       6.305   2.712   3.729  1.00  0.87           C  
ATOM     49  CG  HIS A   3       5.441   3.156   4.793  1.00  0.87           C  
ATOM     50  ND1 HIS A   3       5.471   4.420   5.337  1.00  0.87           N  
ATOM     51  CD2 HIS A   3       4.444   2.515   5.367  1.00  0.87           C  
ATOM     52  CE1 HIS A   3       4.513   4.513   6.247  1.00  0.87           C  
ATOM     53  NE2 HIS A   3       3.870   3.360   6.279  1.00  0.87           N  
ATOM     54  H   HIS A   3       4.279   1.740   2.216  1.00  0.87           H  
ATOM     55  HA  HIS A   3       5.792   4.314   2.439  1.00  0.87           H  
ATOM     56 1HB  HIS A   3       6.317   1.631   3.721  1.00  0.87           H  
ATOM     57 2HB  HIS A   3       7.321   3.060   3.924  1.00  0.87           H  
ATOM     58  HD2 HIS A   3       4.154   1.504   5.119  1.00  0.87           H  
ATOM     59  HE1 HIS A   3       4.284   5.388   6.852  1.00  0.87           H  
ATOM     60  HE2 HIS A   3       3.054   3.098   6.866  1.00  0.87           H  
ATOM     61  N   LEU A   4       6.547   2.579   0.116  1.00  0.78           N  
ATOM     62  CA  LEU A   4       7.626   2.253  -0.815  1.00  0.78           C  
ATOM     63  C   LEU A   4       8.111   3.473  -1.627  1.00  0.78           C  
ATOM     64  O   LEU A   4       7.319   4.362  -1.939  1.00  0.78           O  
ATOM     65  CB  LEU A   4       7.236   1.075  -1.713  1.00  0.78           C  
ATOM     66  CG  LEU A   4       6.968  -0.229  -0.923  1.00  0.78           C  
ATOM     67  CD1 LEU A   4       6.611  -1.342  -1.862  1.00  0.78           C  
ATOM     68  CD2 LEU A   4       8.199  -0.572  -0.122  1.00  0.78           C  
ATOM     69  H   LEU A   4       5.576   2.599  -0.173  1.00  0.78           H  
ATOM     70  HA  LEU A   4       8.430   1.879  -0.213  1.00  0.78           H  
ATOM     71 1HB  LEU A   4       6.326   1.331  -2.254  1.00  0.78           H  
ATOM     72 2HB  LEU A   4       8.022   0.878  -2.439  1.00  0.78           H  
ATOM     73  HG  LEU A   4       6.131  -0.077  -0.249  1.00  0.78           H  
ATOM     74 1HD1 LEU A   4       6.428  -2.247  -1.295  1.00  0.78           H  
ATOM     75 2HD1 LEU A   4       5.724  -1.083  -2.435  1.00  0.78           H  
ATOM     76 3HD1 LEU A   4       7.443  -1.499  -2.525  1.00  0.78           H  
ATOM     77 1HD2 LEU A   4       8.030  -1.486   0.452  1.00  0.78           H  
ATOM     78 2HD2 LEU A   4       9.038  -0.713  -0.796  1.00  0.78           H  
ATOM     79 3HD2 LEU A   4       8.415   0.246   0.553  1.00  0.78           H  
ATOM     80  N   PRO A   5       9.410   3.516  -1.984  1.00  0.72           N  
ATOM     81  CA  PRO A   5      10.474   2.560  -1.710  1.00  0.72           C  
ATOM     82  C   PRO A   5      10.882   2.479  -0.246  1.00  0.72           C  
ATOM     83  O   PRO A   5      10.843   3.476   0.476  1.00  0.72           O  
ATOM     84  CB  PRO A   5      11.631   3.081  -2.568  1.00  0.72           C  
ATOM     85  CG  PRO A   5      11.350   4.566  -2.737  1.00  0.72           C  
ATOM     86  CD  PRO A   5       9.831   4.675  -2.767  1.00  0.72           C  
ATOM     87  HA  PRO A   5      10.127   1.595  -2.061  1.00  0.72           H  
ATOM     88 1HB  PRO A   5      12.584   2.864  -2.070  1.00  0.72           H  
ATOM     89 2HB  PRO A   5      11.652   2.545  -3.521  1.00  0.72           H  
ATOM     90 1HG  PRO A   5      11.795   5.137  -1.914  1.00  0.72           H  
ATOM     91 2HG  PRO A   5      11.817   4.930  -3.664  1.00  0.72           H  
ATOM     92 1HD  PRO A   5       9.491   5.600  -2.278  1.00  0.72           H  
ATOM     93 2HD  PRO A   5       9.451   4.590  -3.796  1.00  0.72           H  
ATOM     94  N   TYR A   6      11.301   1.288   0.167  1.00  0.69           N  
ATOM     95  CA  TYR A   6      11.725   1.077   1.548  1.00  0.69           C  
ATOM     96  C   TYR A   6      13.137   0.552   1.594  1.00  0.69           C  
ATOM     97  O   TYR A   6      13.488  -0.391   0.887  1.00  0.69           O  
ATOM     98  CB  TYR A   6      10.797   0.137   2.330  1.00  0.69           C  
ATOM     99  CG  TYR A   6      11.289  -0.013   3.729  1.00  0.69           C  
ATOM    100  CD1 TYR A   6      10.928   0.942   4.656  1.00  0.69           C  
ATOM    101  CD2 TYR A   6      12.131  -1.050   4.090  1.00  0.69           C  
ATOM    102  CE1 TYR A   6      11.411   0.874   5.932  1.00  0.69           C  
ATOM    103  CE2 TYR A   6      12.608  -1.103   5.378  1.00  0.69           C  
ATOM    104  CZ  TYR A   6      12.257  -0.151   6.289  1.00  0.69           C  
ATOM    105  OH  TYR A   6      12.757  -0.204   7.566  1.00  0.69           O  
ATOM    106  H   TYR A   6      11.329   0.531  -0.516  1.00  0.69           H  
ATOM    107  HA  TYR A   6      11.725   2.040   2.059  1.00  0.69           H  
ATOM    108 1HB  TYR A   6       9.790   0.553   2.367  1.00  0.69           H  
ATOM    109 2HB  TYR A   6      10.755  -0.842   1.859  1.00  0.69           H  
ATOM    110  HD1 TYR A   6      10.269   1.762   4.364  1.00  0.69           H  
ATOM    111  HD2 TYR A   6      12.430  -1.804   3.360  1.00  0.69           H  
ATOM    112  HE1 TYR A   6      11.134   1.637   6.658  1.00  0.69           H  
ATOM    113  HE2 TYR A   6      13.272  -1.884   5.681  1.00  0.69           H  
ATOM    114  HH  TYR A   6      13.481  -0.838   7.601  1.00  0.69           H  
ATOM    115  N   PHE A   7      13.954   1.170   2.424  1.00  0.68           N  
ATOM    116  CA  PHE A   7      15.354   0.812   2.490  1.00  0.68           C  
ATOM    117  C   PHE A   7      15.682   0.062   3.786  1.00  0.68           C  
ATOM    118  O   PHE A   7      15.331   0.509   4.879  1.00  0.68           O  
ATOM    119  CB  PHE A   7      16.133   2.104   2.362  1.00  0.68           C  
ATOM    120  CG  PHE A   7      15.853   2.801   1.031  1.00  0.68           C  
ATOM    121  CD1 PHE A   7      14.747   3.631   0.891  1.00  0.68           C  
ATOM    122  CD2 PHE A   7      16.662   2.634  -0.050  1.00  0.68           C  
ATOM    123  CE1 PHE A   7      14.482   4.262  -0.309  1.00  0.68           C  
ATOM    124  CE2 PHE A   7      16.415   3.263  -1.256  1.00  0.68           C  
ATOM    125  CZ  PHE A   7      15.320   4.076  -1.388  1.00  0.68           C  
ATOM    126  H   PHE A   7      13.601   1.920   3.004  1.00  0.68           H  
ATOM    127  HA  PHE A   7      15.598   0.165   1.651  1.00  0.68           H  
ATOM    128 1HB  PHE A   7      15.873   2.780   3.172  1.00  0.68           H  
ATOM    129 2HB  PHE A   7      17.168   1.905   2.424  1.00  0.68           H  
ATOM    130  HD1 PHE A   7      14.079   3.782   1.739  1.00  0.68           H  
ATOM    131  HD2 PHE A   7      17.495   1.997   0.051  1.00  0.68           H  
ATOM    132  HE1 PHE A   7      13.607   4.908  -0.397  1.00  0.68           H  
ATOM    133  HE2 PHE A   7      17.088   3.108  -2.103  1.00  0.68           H  
ATOM    134  HZ  PHE A   7      15.117   4.574  -2.337  1.00  0.68           H  
ATOM    135  N   CYS A   8      16.389  -1.062   3.647  1.00  0.69           N  
ATOM    136  CA  CYS A   8      16.747  -1.936   4.765  1.00  0.69           C  
ATOM    137  C   CYS A   8      18.183  -2.427   4.706  1.00  0.69           C  
ATOM    138  O   CYS A   8      18.661  -2.878   3.663  1.00  0.69           O  
ATOM    139  CB  CYS A   8      15.878  -3.183   4.741  1.00  0.69           C  
ATOM    140  SG  CYS A   8      16.168  -4.325   6.056  1.00  0.69           S  
ATOM    141  H   CYS A   8      16.629  -1.357   2.701  1.00  0.69           H  
ATOM    142  HA  CYS A   8      16.594  -1.391   5.696  1.00  0.69           H  
ATOM    143 1HB  CYS A   8      14.844  -2.921   4.735  1.00  0.69           H  
ATOM    144 2HB  CYS A   8      16.075  -3.712   3.806  1.00  0.69           H  
ATOM    145  HG  CYS A   8      17.462  -4.532   5.781  1.00  0.69           H  
ATOM    146  N   ARG A   9      18.887  -2.356   5.827  1.00  0.71           N  
ATOM    147  CA  ARG A   9      20.256  -2.845   5.823  1.00  0.71           C  
ATOM    148  C   ARG A   9      20.615  -3.615   7.087  1.00  0.71           C  
ATOM    149  O   ARG A   9      20.020  -3.417   8.149  1.00  0.71           O  
ATOM    150  CB  ARG A   9      21.244  -1.702   5.618  1.00  0.71           C  
ATOM    151  CG  ARG A   9      21.263  -0.651   6.704  1.00  0.71           C  
ATOM    152  CD  ARG A   9      22.285   0.402   6.428  1.00  0.71           C  
ATOM    153  NE  ARG A   9      22.257   1.467   7.429  1.00  0.71           N  
ATOM    154  CZ  ARG A   9      22.920   1.439   8.606  1.00  0.71           C  
ATOM    155  NH1 ARG A   9      23.664   0.402   8.922  1.00  0.71           N  
ATOM    156  NH2 ARG A   9      22.820   2.459   9.442  1.00  0.71           N  
ATOM    157  H   ARG A   9      18.480  -1.976   6.670  1.00  0.71           H  
ATOM    158  HA  ARG A   9      20.365  -3.507   4.978  1.00  0.71           H  
ATOM    159 1HB  ARG A   9      22.252  -2.115   5.536  1.00  0.71           H  
ATOM    160 2HB  ARG A   9      21.029  -1.205   4.670  1.00  0.71           H  
ATOM    161 1HG  ARG A   9      20.284  -0.176   6.766  1.00  0.71           H  
ATOM    162 2HG  ARG A   9      21.502  -1.124   7.657  1.00  0.71           H  
ATOM    163 1HD  ARG A   9      23.278  -0.049   6.434  1.00  0.71           H  
ATOM    164 2HD  ARG A   9      22.097   0.845   5.448  1.00  0.71           H  
ATOM    165  HE  ARG A   9      21.697   2.285   7.227  1.00  0.71           H  
ATOM    166 1HH1 ARG A   9      23.738  -0.379   8.283  1.00  0.71           H  
ATOM    167 2HH1 ARG A   9      24.157   0.383   9.803  1.00  0.71           H  
ATOM    168 1HH2 ARG A   9      22.248   3.257   9.201  1.00  0.71           H  
ATOM    169 2HH2 ARG A   9      23.313   2.439  10.323  1.00  0.71           H  
ATOM    170  N   GLY A  10      21.622  -4.475   6.956  1.00  0.73           N  
ATOM    171  CA  GLY A  10      22.149  -5.237   8.084  1.00  0.73           C  
ATOM    172  C   GLY A  10      23.117  -6.331   7.640  1.00  0.73           C  
ATOM    173  O   GLY A  10      23.350  -6.524   6.447  1.00  0.73           O  
ATOM    174  H   GLY A  10      22.010  -4.603   6.018  1.00  0.73           H  
ATOM    175 1HA  GLY A  10      22.653  -4.559   8.772  1.00  0.73           H  
ATOM    176 2HA  GLY A  10      21.323  -5.688   8.630  1.00  0.73           H  
ATOM    177  N   GLN A  11      23.702  -7.029   8.610  1.00  0.76           N  
ATOM    178  CA  GLN A  11      24.651  -8.108   8.322  1.00  0.76           C  
ATOM    179  C   GLN A  11      23.912  -9.372   7.921  1.00  0.76           C  
ATOM    180  O   GLN A  11      22.942  -9.741   8.563  1.00  0.76           O  
ATOM    181  CB  GLN A  11      25.530  -8.389   9.530  1.00  0.76           C  
ATOM    182  CG  GLN A  11      26.635  -9.390   9.260  1.00  0.76           C  
ATOM    183  CD  GLN A  11      27.567  -9.562  10.439  1.00  0.76           C  
ATOM    184  OE1 GLN A  11      27.139  -9.515  11.599  1.00  0.76           O  
ATOM    185  NE2 GLN A  11      28.856  -9.750  10.162  1.00  0.76           N  
ATOM    186  H   GLN A  11      23.478  -6.818   9.572  1.00  0.76           H  
ATOM    187  HA  GLN A  11      25.285  -7.808   7.491  1.00  0.76           H  
ATOM    188 1HB  GLN A  11      25.993  -7.463   9.869  1.00  0.76           H  
ATOM    189 2HB  GLN A  11      24.919  -8.774  10.344  1.00  0.76           H  
ATOM    190 1HG  GLN A  11      26.190 -10.361   9.034  1.00  0.76           H  
ATOM    191 2HG  GLN A  11      27.216  -9.040   8.405  1.00  0.76           H  
ATOM    192 1HE2 GLN A  11      29.519  -9.861  10.900  1.00  0.76           H  
ATOM    193 2HE2 GLN A  11      29.167  -9.776   9.185  1.00  0.76           H  
ATOM    194  N   VAL A  12      24.368 -10.047   6.885  1.00  0.80           N  
ATOM    195  CA  VAL A  12      23.697 -11.253   6.433  1.00  0.80           C  
ATOM    196  C   VAL A  12      23.857 -12.441   7.359  1.00  0.80           C  
ATOM    197  O   VAL A  12      24.972 -12.828   7.741  1.00  0.80           O  
ATOM    198  CB  VAL A  12      24.194 -11.661   5.051  1.00  0.80           C  
ATOM    199  CG1 VAL A  12      23.571 -12.994   4.646  1.00  0.80           C  
ATOM    200  CG2 VAL A  12      23.844 -10.590   4.053  1.00  0.80           C  
ATOM    201  H   VAL A  12      25.176  -9.701   6.380  1.00  0.80           H  
ATOM    202  HA  VAL A  12      22.634 -11.027   6.354  1.00  0.80           H  
ATOM    203  HB  VAL A  12      25.273 -11.784   5.080  1.00  0.80           H  
ATOM    204 1HG1 VAL A  12      23.924 -13.277   3.675  1.00  0.80           H  
ATOM    205 2HG1 VAL A  12      23.836 -13.768   5.352  1.00  0.80           H  
ATOM    206 3HG1 VAL A  12      22.496 -12.886   4.626  1.00  0.80           H  
ATOM    207 1HG2 VAL A  12      24.207 -10.873   3.066  1.00  0.80           H  
ATOM    208 2HG2 VAL A  12      22.763 -10.468   4.030  1.00  0.80           H  
ATOM    209 3HG2 VAL A  12      24.309  -9.653   4.355  1.00  0.80           H  
ATOM    210  N   VAL A  13      22.727 -13.072   7.641  1.00  0.86           N  
ATOM    211  CA  VAL A  13      22.671 -14.258   8.463  1.00  0.86           C  
ATOM    212  C   VAL A  13      22.104 -15.400   7.615  1.00  0.86           C  
ATOM    213  O   VAL A  13      21.670 -15.193   6.472  1.00  0.86           O  
ATOM    214  CB  VAL A  13      21.843 -14.022   9.748  1.00  0.86           C  
ATOM    215  CG1 VAL A  13      22.481 -12.911  10.561  1.00  0.86           C  
ATOM    216  CG2 VAL A  13      20.419 -13.670   9.401  1.00  0.86           C  
ATOM    217  H   VAL A  13      21.858 -12.683   7.279  1.00  0.86           H  
ATOM    218  HA  VAL A  13      23.673 -14.507   8.776  1.00  0.86           H  
ATOM    219  HB  VAL A  13      21.855 -14.930  10.349  1.00  0.86           H  
ATOM    220 1HG1 VAL A  13      21.911 -12.752  11.474  1.00  0.86           H  
ATOM    221 2HG1 VAL A  13      23.507 -13.183  10.812  1.00  0.86           H  
ATOM    222 3HG1 VAL A  13      22.483 -11.994   9.971  1.00  0.86           H  
ATOM    223 1HG2 VAL A  13      19.845 -13.517  10.307  1.00  0.86           H  
ATOM    224 2HG2 VAL A  13      20.416 -12.770   8.825  1.00  0.86           H  
ATOM    225 3HG2 VAL A  13      19.975 -14.480   8.831  1.00  0.86           H  
ATOM    226  N   ARG A  14      22.206 -16.620   8.129  1.00  0.94           N  
ATOM    227  CA  ARG A  14      21.708 -17.804   7.430  1.00  0.94           C  
ATOM    228  C   ARG A  14      20.222 -18.062   7.687  1.00  0.94           C  
ATOM    229  O   ARG A  14      19.713 -17.749   8.766  1.00  0.94           O  
ATOM    230  CB  ARG A  14      22.531 -19.017   7.843  1.00  0.94           C  
ATOM    231  CG  ARG A  14      23.973 -18.955   7.387  1.00  0.94           C  
ATOM    232  CD  ARG A  14      24.812 -20.041   7.940  1.00  0.94           C  
ATOM    233  NE  ARG A  14      26.187 -19.941   7.466  1.00  0.94           N  
ATOM    234  CZ  ARG A  14      27.234 -20.600   7.997  1.00  0.94           C  
ATOM    235  NH1 ARG A  14      27.056 -21.392   9.031  1.00  0.94           N  
ATOM    236  NH2 ARG A  14      28.442 -20.455   7.482  1.00  0.94           N  
ATOM    237  H   ARG A  14      22.606 -16.732   9.049  1.00  0.94           H  
ATOM    238  HA  ARG A  14      21.844 -17.649   6.359  1.00  0.94           H  
ATOM    239 1HB  ARG A  14      22.524 -19.112   8.928  1.00  0.94           H  
ATOM    240 2HB  ARG A  14      22.079 -19.923   7.432  1.00  0.94           H  
ATOM    241 1HG  ARG A  14      24.018 -19.005   6.297  1.00  0.94           H  
ATOM    242 2HG  ARG A  14      24.379 -18.032   7.713  1.00  0.94           H  
ATOM    243 1HD  ARG A  14      24.821 -19.975   9.028  1.00  0.94           H  
ATOM    244 2HD  ARG A  14      24.413 -21.007   7.635  1.00  0.94           H  
ATOM    245  HE  ARG A  14      26.365 -19.341   6.667  1.00  0.94           H  
ATOM    246 1HH1 ARG A  14      26.133 -21.506   9.428  1.00  0.94           H  
ATOM    247 2HH1 ARG A  14      27.841 -21.887   9.430  1.00  0.94           H  
ATOM    248 1HH2 ARG A  14      28.586 -19.857   6.680  1.00  0.94           H  
ATOM    249 2HH2 ARG A  14      29.223 -20.952   7.884  1.00  0.94           H  
ATOM    250  N   GLY A  15      19.547 -18.673   6.708  1.00  1.02           N  
ATOM    251  CA  GLY A  15      18.150 -19.083   6.859  1.00  1.02           C  
ATOM    252  C   GLY A  15      18.087 -20.480   7.474  1.00  1.02           C  
ATOM    253  O   GLY A  15      19.114 -21.039   7.866  1.00  1.02           O  
ATOM    254  H   GLY A  15      20.018 -18.871   5.836  1.00  1.02           H  
ATOM    255 1HA  GLY A  15      17.621 -18.369   7.493  1.00  1.02           H  
ATOM    256 2HA  GLY A  15      17.659 -19.079   5.886  1.00  1.02           H  
ATOM    257  N   PHE A  16      16.912 -21.107   7.486  1.00  1.11           N  
ATOM    258  CA  PHE A  16      16.791 -22.409   8.152  1.00  1.11           C  
ATOM    259  C   PHE A  16      17.172 -23.600   7.273  1.00  1.11           C  
ATOM    260  O   PHE A  16      16.334 -24.428   6.926  1.00  1.11           O  
ATOM    261  CB  PHE A  16      15.365 -22.630   8.653  1.00  1.11           C  
ATOM    262  CG  PHE A  16      14.913 -21.636   9.685  1.00  1.11           C  
ATOM    263  CD1 PHE A  16      15.773 -21.205  10.684  1.00  1.11           C  
ATOM    264  CD2 PHE A  16      13.608 -21.152   9.677  1.00  1.11           C  
ATOM    265  CE1 PHE A  16      15.343 -20.300  11.639  1.00  1.11           C  
ATOM    266  CE2 PHE A  16      13.180 -20.256  10.630  1.00  1.11           C  
ATOM    267  CZ  PHE A  16      14.046 -19.825  11.611  1.00  1.11           C  
ATOM    268  H   PHE A  16      16.097 -20.650   7.108  1.00  1.11           H  
ATOM    269  HA  PHE A  16      17.458 -22.405   9.016  1.00  1.11           H  
ATOM    270 1HB  PHE A  16      14.675 -22.603   7.818  1.00  1.11           H  
ATOM    271 2HB  PHE A  16      15.295 -23.624   9.092  1.00  1.11           H  
ATOM    272  HD1 PHE A  16      16.798 -21.583  10.708  1.00  1.11           H  
ATOM    273  HD2 PHE A  16      12.915 -21.495   8.909  1.00  1.11           H  
ATOM    274  HE1 PHE A  16      16.028 -19.963  12.418  1.00  1.11           H  
ATOM    275  HE2 PHE A  16      12.161 -19.894  10.611  1.00  1.11           H  
ATOM    276  HZ  PHE A  16      13.707 -19.114  12.366  1.00  1.11           H  
ATOM    277  N   GLY A  17      18.443 -23.649   6.891  1.00  1.17           N  
ATOM    278  CA  GLY A  17      19.016 -24.730   6.074  1.00  1.17           C  
ATOM    279  C   GLY A  17      18.746 -24.583   4.572  1.00  1.17           C  
ATOM    280  O   GLY A  17      19.181 -25.408   3.768  1.00  1.17           O  
ATOM    281  H   GLY A  17      19.038 -22.890   7.226  1.00  1.17           H  
ATOM    282 1HA  GLY A  17      20.093 -24.763   6.241  1.00  1.17           H  
ATOM    283 2HA  GLY A  17      18.618 -25.683   6.418  1.00  1.17           H  
ATOM    284  N   ARG A  18      18.025 -23.534   4.216  1.00  1.21           N  
ATOM    285  CA  ARG A  18      17.620 -23.224   2.851  1.00  1.21           C  
ATOM    286  C   ARG A  18      18.618 -22.307   2.146  1.00  1.21           C  
ATOM    287  O   ARG A  18      19.516 -21.760   2.785  1.00  1.21           O  
ATOM    288  CB  ARG A  18      16.225 -22.638   2.865  1.00  1.21           C  
ATOM    289  CG  ARG A  18      16.072 -21.337   3.585  1.00  1.21           C  
ATOM    290  CD  ARG A  18      14.670 -20.937   3.567  1.00  1.21           C  
ATOM    291  NE  ARG A  18      14.436 -19.694   4.201  1.00  1.21           N  
ATOM    292  CZ  ARG A  18      14.011 -19.517   5.452  1.00  1.21           C  
ATOM    293  NH1 ARG A  18      13.718 -20.530   6.221  1.00  1.21           N  
ATOM    294  NH2 ARG A  18      13.890 -18.289   5.873  1.00  1.21           N  
ATOM    295  H   ARG A  18      17.722 -22.919   4.953  1.00  1.21           H  
ATOM    296  HA  ARG A  18      17.569 -24.160   2.294  1.00  1.21           H  
ATOM    297 1HB  ARG A  18      15.874 -22.497   1.843  1.00  1.21           H  
ATOM    298 2HB  ARG A  18      15.550 -23.349   3.341  1.00  1.21           H  
ATOM    299 1HG  ARG A  18      16.395 -21.448   4.617  1.00  1.21           H  
ATOM    300 2HG  ARG A  18      16.663 -20.562   3.089  1.00  1.21           H  
ATOM    301 1HD  ARG A  18      14.325 -20.864   2.536  1.00  1.21           H  
ATOM    302 2HD  ARG A  18      14.104 -21.685   4.098  1.00  1.21           H  
ATOM    303  HE  ARG A  18      14.635 -18.850   3.663  1.00  1.21           H  
ATOM    304 1HH1 ARG A  18      13.806 -21.476   5.864  1.00  1.21           H  
ATOM    305 2HH1 ARG A  18      13.380 -20.370   7.159  1.00  1.21           H  
ATOM    306 1HH2 ARG A  18      14.140 -17.545   5.204  1.00  1.21           H  
ATOM    307 2HH2 ARG A  18      13.568 -18.084   6.806  1.00  1.21           H  
ATOM    308  N   GLY A  19      18.489 -22.169   0.824  1.00  1.20           N  
ATOM    309  CA  GLY A  19      19.396 -21.308   0.057  1.00  1.20           C  
ATOM    310  C   GLY A  19      19.805 -21.965  -1.260  1.00  1.20           C  
ATOM    311  O   GLY A  19      19.064 -22.784  -1.826  1.00  1.20           O  
ATOM    312  H   GLY A  19      17.734 -22.639   0.353  1.00  1.20           H  
ATOM    313 1HA  GLY A  19      18.904 -20.359  -0.145  1.00  1.20           H  
ATOM    314 2HA  GLY A  19      20.283 -21.083   0.648  1.00  1.20           H  
ATOM    315  N   SER A  20      21.025 -21.667  -1.719  1.00  1.15           N  
ATOM    316  CA  SER A  20      21.545 -22.243  -2.962  1.00  1.15           C  
ATOM    317  C   SER A  20      21.662 -23.769  -2.873  1.00  1.15           C  
ATOM    318  O   SER A  20      21.707 -24.460  -3.886  1.00  1.15           O  
ATOM    319  CB  SER A  20      22.903 -21.660  -3.293  1.00  1.15           C  
ATOM    320  OG  SER A  20      23.867 -22.052  -2.353  1.00  1.15           O  
ATOM    321  H   SER A  20      21.591 -21.004  -1.207  1.00  1.15           H  
ATOM    322  HA  SER A  20      20.857 -21.992  -3.765  1.00  1.15           H  
ATOM    323 1HB  SER A  20      23.204 -21.987  -4.288  1.00  1.15           H  
ATOM    324 2HB  SER A  20      22.839 -20.589  -3.319  1.00  1.15           H  
ATOM    325  HG  SER A  20      24.076 -22.968  -2.558  1.00  1.15           H  
ATOM    326  N   LYS A  21      21.686 -24.292  -1.648  1.00  1.09           N  
ATOM    327  CA  LYS A  21      21.777 -25.723  -1.396  1.00  1.09           C  
ATOM    328  C   LYS A  21      20.424 -26.433  -1.550  1.00  1.09           C  
ATOM    329  O   LYS A  21      20.371 -27.661  -1.612  1.00  1.09           O  
ATOM    330  CB  LYS A  21      22.312 -25.967   0.016  1.00  1.09           C  
ATOM    331  CG  LYS A  21      23.755 -25.520   0.239  1.00  1.09           C  
ATOM    332  CD  LYS A  21      24.194 -25.776   1.679  1.00  1.09           C  
ATOM    333  CE  LYS A  21      25.634 -25.331   1.915  1.00  1.09           C  
ATOM    334  NZ  LYS A  21      26.056 -25.544   3.329  1.00  1.09           N  
ATOM    335  H   LYS A  21      21.649 -23.660  -0.863  1.00  1.09           H  
ATOM    336  HA  LYS A  21      22.468 -26.158  -2.119  1.00  1.09           H  
ATOM    337 1HB  LYS A  21      21.681 -25.439   0.735  1.00  1.09           H  
ATOM    338 2HB  LYS A  21      22.248 -27.030   0.248  1.00  1.09           H  
ATOM    339 1HG  LYS A  21      24.413 -26.065  -0.438  1.00  1.09           H  
ATOM    340 2HG  LYS A  21      23.842 -24.455   0.023  1.00  1.09           H  
ATOM    341 1HD  LYS A  21      23.536 -25.230   2.359  1.00  1.09           H  
ATOM    342 2HD  LYS A  21      24.113 -26.839   1.900  1.00  1.09           H  
ATOM    343 1HE  LYS A  21      26.294 -25.897   1.261  1.00  1.09           H  
ATOM    344 2HE  LYS A  21      25.724 -24.270   1.676  1.00  1.09           H  
ATOM    345 1HZ  LYS A  21      27.011 -25.238   3.445  1.00  1.09           H  
ATOM    346 2HZ  LYS A  21      25.455 -25.013   3.944  1.00  1.09           H  
ATOM    347 3HZ  LYS A  21      25.986 -26.525   3.557  1.00  1.09           H  
ATOM    348  N   GLN A  22      19.328 -25.666  -1.547  1.00  1.02           N  
ATOM    349  CA  GLN A  22      17.988 -26.242  -1.635  1.00  1.02           C  
ATOM    350  C   GLN A  22      17.219 -25.763  -2.868  1.00  1.02           C  
ATOM    351  O   GLN A  22      16.674 -26.572  -3.618  1.00  1.02           O  
ATOM    352  CB  GLN A  22      17.183 -25.906  -0.382  1.00  1.02           C  
ATOM    353  CG  GLN A  22      15.824 -26.530  -0.370  1.00  1.02           C  
ATOM    354  CD  GLN A  22      15.032 -26.222   0.862  1.00  1.02           C  
ATOM    355  OE1 GLN A  22      14.783 -25.051   1.181  1.00  1.02           O  
ATOM    356  NE2 GLN A  22      14.623 -27.274   1.568  1.00  1.02           N  
ATOM    357  H   GLN A  22      19.421 -24.659  -1.515  1.00  1.02           H  
ATOM    358  HA  GLN A  22      18.082 -27.324  -1.706  1.00  1.02           H  
ATOM    359 1HB  GLN A  22      17.726 -26.240   0.505  1.00  1.02           H  
ATOM    360 2HB  GLN A  22      17.061 -24.826  -0.308  1.00  1.02           H  
ATOM    361 1HG  GLN A  22      15.290 -26.138  -1.221  1.00  1.02           H  
ATOM    362 2HG  GLN A  22      15.929 -27.612  -0.456  1.00  1.02           H  
ATOM    363 1HE2 GLN A  22      14.093 -27.159   2.408  1.00  1.02           H  
ATOM    364 2HE2 GLN A  22      14.857 -28.199   1.260  1.00  1.02           H  
ATOM    365  N   LEU A  23      17.202 -24.443  -3.080  1.00  0.96           N  
ATOM    366  CA  LEU A  23      16.484 -23.836  -4.195  1.00  0.96           C  
ATOM    367  C   LEU A  23      17.357 -23.799  -5.433  1.00  0.96           C  
ATOM    368  O   LEU A  23      16.880 -23.835  -6.566  1.00  0.96           O  
ATOM    369  CB  LEU A  23      16.112 -22.372  -3.895  1.00  0.96           C  
ATOM    370  CG  LEU A  23      15.149 -22.055  -2.762  1.00  0.96           C  
ATOM    371  CD1 LEU A  23      15.077 -20.526  -2.629  1.00  0.96           C  
ATOM    372  CD2 LEU A  23      13.772 -22.628  -3.061  1.00  0.96           C  
ATOM    373  H   LEU A  23      17.709 -23.834  -2.450  1.00  0.96           H  
ATOM    374  HA  LEU A  23      15.598 -24.422  -4.390  1.00  0.96           H  
ATOM    375 1HB  LEU A  23      17.036 -21.837  -3.667  1.00  0.96           H  
ATOM    376 2HB  LEU A  23      15.692 -21.945  -4.801  1.00  0.96           H  
ATOM    377  HG  LEU A  23      15.528 -22.474  -1.827  1.00  0.96           H  
ATOM    378 1HD1 LEU A  23      14.401 -20.260  -1.816  1.00  0.96           H  
ATOM    379 2HD1 LEU A  23      16.076 -20.131  -2.416  1.00  0.96           H  
ATOM    380 3HD1 LEU A  23      14.710 -20.096  -3.562  1.00  0.96           H  
ATOM    381 1HD2 LEU A  23      13.098 -22.382  -2.243  1.00  0.96           H  
ATOM    382 2HD2 LEU A  23      13.387 -22.200  -3.987  1.00  0.96           H  
ATOM    383 3HD2 LEU A  23      13.844 -23.704  -3.158  1.00  0.96           H  
ATOM    384  N   GLY A  24      18.659 -23.653  -5.191  1.00  0.89           N  
ATOM    385  CA  GLY A  24      19.654 -23.472  -6.252  1.00  0.89           C  
ATOM    386  C   GLY A  24      19.900 -21.981  -6.482  1.00  0.89           C  
ATOM    387  O   GLY A  24      20.828 -21.577  -7.182  1.00  0.89           O  
ATOM    388  H   GLY A  24      18.960 -23.633  -4.216  1.00  0.89           H  
ATOM    389 1HA  GLY A  24      20.584 -23.967  -5.982  1.00  0.89           H  
ATOM    390 2HA  GLY A  24      19.297 -23.934  -7.171  1.00  0.89           H  
ATOM    391  N   ILE A  25      19.062 -21.180  -5.849  1.00  0.83           N  
ATOM    392  CA  ILE A  25      19.062 -19.737  -5.900  1.00  0.83           C  
ATOM    393  C   ILE A  25      19.746 -19.185  -4.649  1.00  0.83           C  
ATOM    394  O   ILE A  25      19.323 -19.534  -3.554  1.00  0.83           O  
ATOM    395  CB  ILE A  25      17.598 -19.269  -5.923  1.00  0.83           C  
ATOM    396  CG1 ILE A  25      16.909 -19.872  -7.172  1.00  0.83           C  
ATOM    397  CG2 ILE A  25      17.495 -17.751  -5.873  1.00  0.83           C  
ATOM    398  CD1 ILE A  25      15.419 -19.704  -7.199  1.00  0.83           C  
ATOM    399  H   ILE A  25      18.342 -21.624  -5.306  1.00  0.83           H  
ATOM    400  HA  ILE A  25      19.548 -19.415  -6.813  1.00  0.83           H  
ATOM    401  HB  ILE A  25      17.086 -19.674  -5.052  1.00  0.83           H  
ATOM    402 1HG1 ILE A  25      17.328 -19.406  -8.063  1.00  0.83           H  
ATOM    403 2HG1 ILE A  25      17.121 -20.943  -7.207  1.00  0.83           H  
ATOM    404 1HG2 ILE A  25      16.445 -17.457  -5.872  1.00  0.83           H  
ATOM    405 2HG2 ILE A  25      17.973 -17.381  -4.961  1.00  0.83           H  
ATOM    406 3HG2 ILE A  25      17.993 -17.320  -6.740  1.00  0.83           H  
ATOM    407 1HD1 ILE A  25      15.014 -20.156  -8.102  1.00  0.83           H  
ATOM    408 2HD1 ILE A  25      14.975 -20.181  -6.326  1.00  0.83           H  
ATOM    409 3HD1 ILE A  25      15.198 -18.648  -7.192  1.00  0.83           H  
ATOM    410  N   PRO A  26      20.860 -18.436  -4.748  1.00  0.78           N  
ATOM    411  CA  PRO A  26      21.544 -17.817  -3.622  1.00  0.78           C  
ATOM    412  C   PRO A  26      20.595 -16.916  -2.865  1.00  0.78           C  
ATOM    413  O   PRO A  26      19.872 -16.128  -3.482  1.00  0.78           O  
ATOM    414  CB  PRO A  26      22.657 -17.011  -4.303  1.00  0.78           C  
ATOM    415  CG  PRO A  26      22.908 -17.741  -5.604  1.00  0.78           C  
ATOM    416  CD  PRO A  26      21.537 -18.244  -6.042  1.00  0.78           C  
ATOM    417  HA  PRO A  26      21.949 -18.588  -2.955  1.00  0.78           H  
ATOM    418 1HB  PRO A  26      22.326 -15.971  -4.462  1.00  0.78           H  
ATOM    419 2HB  PRO A  26      23.549 -16.970  -3.656  1.00  0.78           H  
ATOM    420 1HG  PRO A  26      23.356 -17.050  -6.337  1.00  0.78           H  
ATOM    421 2HG  PRO A  26      23.634 -18.557  -5.450  1.00  0.78           H  
ATOM    422 1HD  PRO A  26      21.012 -17.493  -6.655  1.00  0.78           H  
ATOM    423 2HD  PRO A  26      21.681 -19.204  -6.565  1.00  0.78           H  
ATOM    424  N   THR A  27      20.648 -16.972  -1.541  1.00  0.74           N  
ATOM    425  CA  THR A  27      19.783 -16.122  -0.741  1.00  0.74           C  
ATOM    426  C   THR A  27      20.585 -15.503   0.386  1.00  0.74           C  
ATOM    427  O   THR A  27      21.634 -16.027   0.766  1.00  0.74           O  
ATOM    428  CB  THR A  27      18.611 -16.918  -0.119  1.00  0.74           C  
ATOM    429  OG1 THR A  27      19.108 -17.793   0.909  1.00  0.74           O  
ATOM    430  CG2 THR A  27      17.942 -17.782  -1.172  1.00  0.74           C  
ATOM    431  H   THR A  27      21.273 -17.618  -1.085  1.00  0.74           H  
ATOM    432  HA  THR A  27      19.385 -15.321  -1.360  1.00  0.74           H  
ATOM    433  HB  THR A  27      17.884 -16.221   0.300  1.00  0.74           H  
ATOM    434  HG1 THR A  27      19.374 -17.262   1.671  1.00  0.74           H  
ATOM    435 1HG2 THR A  27      17.115 -18.330  -0.721  1.00  0.74           H  
ATOM    436 2HG2 THR A  27      17.575 -17.174  -1.981  1.00  0.74           H  
ATOM    437 3HG2 THR A  27      18.654 -18.474  -1.556  1.00  0.74           H  
ATOM    438  N   ALA A  28      20.037 -14.457   0.979  1.00  0.72           N  
ATOM    439  CA  ALA A  28      20.630 -13.806   2.133  1.00  0.72           C  
ATOM    440  C   ALA A  28      19.537 -13.441   3.118  1.00  0.72           C  
ATOM    441  O   ALA A  28      18.470 -12.978   2.712  1.00  0.72           O  
ATOM    442  CB  ALA A  28      21.359 -12.561   1.670  1.00  0.72           C  
ATOM    443  H   ALA A  28      19.201 -14.059   0.560  1.00  0.72           H  
ATOM    444  HA  ALA A  28      21.320 -14.495   2.621  1.00  0.72           H  
ATOM    445 1HB  ALA A  28      21.796 -12.065   2.514  1.00  0.72           H  
ATOM    446 2HB  ALA A  28      22.136 -12.828   0.969  1.00  0.72           H  
ATOM    447 3HB  ALA A  28      20.648 -11.896   1.182  1.00  0.72           H  
ATOM    448  N   ASN A  29      19.791 -13.581   4.416  1.00  0.71           N  
ATOM    449  CA  ASN A  29      18.750 -13.228   5.364  1.00  0.71           C  
ATOM    450  C   ASN A  29      19.164 -12.062   6.242  1.00  0.71           C  
ATOM    451  O   ASN A  29      20.329 -11.921   6.616  1.00  0.71           O  
ATOM    452  CB  ASN A  29      18.385 -14.459   6.181  1.00  0.71           C  
ATOM    453  CG  ASN A  29      17.793 -15.539   5.326  1.00  0.71           C  
ATOM    454  OD1 ASN A  29      18.522 -16.281   4.648  1.00  0.71           O  
ATOM    455  ND2 ASN A  29      16.499 -15.644   5.338  1.00  0.71           N  
ATOM    456  H   ASN A  29      20.662 -13.974   4.782  1.00  0.71           H  
ATOM    457  HA  ASN A  29      17.863 -12.908   4.821  1.00  0.71           H  
ATOM    458 1HB  ASN A  29      19.256 -14.853   6.668  1.00  0.71           H  
ATOM    459 2HB  ASN A  29      17.672 -14.180   6.957  1.00  0.71           H  
ATOM    460 1HD2 ASN A  29      16.037 -16.334   4.742  1.00  0.71           H  
ATOM    461 2HD2 ASN A  29      15.956 -15.028   5.907  1.00  0.71           H  
ATOM    462  N   PHE A  30      18.208 -11.221   6.586  1.00  0.71           N  
ATOM    463  CA  PHE A  30      18.485 -10.157   7.530  1.00  0.71           C  
ATOM    464  C   PHE A  30      18.303 -10.696   8.954  1.00  0.71           C  
ATOM    465  O   PHE A  30      17.491 -11.601   9.152  1.00  0.71           O  
ATOM    466  CB  PHE A  30      17.583  -8.965   7.308  1.00  0.71           C  
ATOM    467  CG  PHE A  30      17.895  -8.123   6.125  1.00  0.71           C  
ATOM    468  CD1 PHE A  30      17.233  -8.292   4.941  1.00  0.71           C  
ATOM    469  CD2 PHE A  30      18.850  -7.135   6.210  1.00  0.71           C  
ATOM    470  CE1 PHE A  30      17.499  -7.477   3.858  1.00  0.71           C  
ATOM    471  CE2 PHE A  30      19.119  -6.337   5.135  1.00  0.71           C  
ATOM    472  CZ  PHE A  30      18.446  -6.493   3.971  1.00  0.71           C  
ATOM    473  H   PHE A  30      17.263 -11.345   6.208  1.00  0.71           H  
ATOM    474  HA  PHE A  30      19.501  -9.834   7.345  1.00  0.71           H  
ATOM    475 1HB  PHE A  30      16.564  -9.318   7.202  1.00  0.71           H  
ATOM    476 2HB  PHE A  30      17.600  -8.331   8.184  1.00  0.71           H  
ATOM    477  HD1 PHE A  30      16.495  -9.077   4.873  1.00  0.71           H  
ATOM    478  HD2 PHE A  30      19.392  -6.991   7.147  1.00  0.71           H  
ATOM    479  HE1 PHE A  30      16.963  -7.620   2.922  1.00  0.71           H  
ATOM    480  HE2 PHE A  30      19.866  -5.585   5.204  1.00  0.71           H  
ATOM    481  HZ  PHE A  30      18.673  -5.842   3.142  1.00  0.71           H  
ATOM    482  N   PRO A  31      19.026 -10.192   9.963  1.00  0.72           N  
ATOM    483  CA  PRO A  31      18.860 -10.546  11.353  1.00  0.72           C  
ATOM    484  C   PRO A  31      17.445 -10.208  11.762  1.00  0.72           C  
ATOM    485  O   PRO A  31      16.883  -9.205  11.309  1.00  0.72           O  
ATOM    486  CB  PRO A  31      19.868  -9.649  12.074  1.00  0.72           C  
ATOM    487  CG  PRO A  31      20.884  -9.303  11.021  1.00  0.72           C  
ATOM    488  CD  PRO A  31      20.097  -9.240   9.721  1.00  0.72           C  
ATOM    489  HA  PRO A  31      19.076 -11.612  11.498  1.00  0.72           H  
ATOM    490 1HB  PRO A  31      19.359  -8.768  12.488  1.00  0.72           H  
ATOM    491 2HB  PRO A  31      20.310 -10.190  12.922  1.00  0.72           H  
ATOM    492 1HG  PRO A  31      21.369  -8.349  11.264  1.00  0.72           H  
ATOM    493 2HG  PRO A  31      21.681 -10.053  10.989  1.00  0.72           H  
ATOM    494 1HD  PRO A  31      19.709  -8.245   9.517  1.00  0.72           H  
ATOM    495 2HD  PRO A  31      20.731  -9.592   8.954  1.00  0.72           H  
ATOM    496  N   GLU A  32      16.908 -10.963  12.705  1.00  0.73           N  
ATOM    497  CA  GLU A  32      15.555 -10.720  13.192  1.00  0.73           C  
ATOM    498  C   GLU A  32      15.418  -9.312  13.769  1.00  0.73           C  
ATOM    499  O   GLU A  32      14.365  -8.690  13.666  1.00  0.73           O  
ATOM    500  CB  GLU A  32      15.197 -11.761  14.243  1.00  0.73           C  
ATOM    501  CG  GLU A  32      15.020 -13.173  13.682  1.00  0.73           C  
ATOM    502  CD  GLU A  32      14.732 -14.209  14.737  1.00  0.73           C  
ATOM    503  OE1 GLU A  32      14.768 -13.874  15.898  1.00  0.73           O  
ATOM    504  OE2 GLU A  32      14.468 -15.335  14.382  1.00  0.73           O  
ATOM    505  H   GLU A  32      17.423 -11.758  13.058  1.00  0.73           H  
ATOM    506  HA  GLU A  32      14.863 -10.819  12.354  1.00  0.73           H  
ATOM    507 1HB  GLU A  32      15.982 -11.797  14.999  1.00  0.73           H  
ATOM    508 2HB  GLU A  32      14.288 -11.462  14.740  1.00  0.73           H  
ATOM    509 1HG  GLU A  32      14.191 -13.159  12.971  1.00  0.73           H  
ATOM    510 2HG  GLU A  32      15.923 -13.450  13.139  1.00  0.73           H  
ATOM    511  N   GLN A  33      16.501  -8.797  14.347  1.00  0.74           N  
ATOM    512  CA  GLN A  33      16.505  -7.464  14.939  1.00  0.74           C  
ATOM    513  C   GLN A  33      16.219  -6.382  13.901  1.00  0.74           C  
ATOM    514  O   GLN A  33      15.692  -5.320  14.229  1.00  0.74           O  
ATOM    515  CB  GLN A  33      17.853  -7.178  15.592  1.00  0.74           C  
ATOM    516  CG  GLN A  33      18.132  -8.001  16.844  1.00  0.74           C  
ATOM    517  CD  GLN A  33      19.511  -7.726  17.433  1.00  0.74           C  
ATOM    518  OE1 GLN A  33      20.441  -7.331  16.723  1.00  0.74           O  
ATOM    519  NE2 GLN A  33      19.648  -7.937  18.739  1.00  0.74           N  
ATOM    520  H   GLN A  33      17.338  -9.359  14.385  1.00  0.74           H  
ATOM    521  HA  GLN A  33      15.722  -7.422  15.697  1.00  0.74           H  
ATOM    522 1HB  GLN A  33      18.650  -7.371  14.873  1.00  0.74           H  
ATOM    523 2HB  GLN A  33      17.906  -6.123  15.861  1.00  0.74           H  
ATOM    524 1HG  GLN A  33      17.384  -7.757  17.597  1.00  0.74           H  
ATOM    525 2HG  GLN A  33      18.073  -9.059  16.589  1.00  0.74           H  
ATOM    526 1HE2 GLN A  33      20.530  -7.774  19.182  1.00  0.74           H  
ATOM    527 2HE2 GLN A  33      18.869  -8.257  19.278  1.00  0.74           H  
ATOM    528  N   VAL A  34      16.598  -6.636  12.651  1.00  0.75           N  
ATOM    529  CA  VAL A  34      16.380  -5.692  11.574  1.00  0.75           C  
ATOM    530  C   VAL A  34      14.943  -5.813  11.117  1.00  0.75           C  
ATOM    531  O   VAL A  34      14.229  -4.826  10.952  1.00  0.75           O  
ATOM    532  CB  VAL A  34      17.327  -5.986  10.400  1.00  0.75           C  
ATOM    533  CG1 VAL A  34      17.022  -5.112   9.242  1.00  0.75           C  
ATOM    534  CG2 VAL A  34      18.756  -5.789  10.845  1.00  0.75           C  
ATOM    535  H   VAL A  34      16.992  -7.542  12.415  1.00  0.75           H  
ATOM    536  HA  VAL A  34      16.558  -4.681  11.941  1.00  0.75           H  
ATOM    537  HB  VAL A  34      17.185  -7.012  10.081  1.00  0.75           H  
ATOM    538 1HG1 VAL A  34      17.702  -5.356   8.429  1.00  0.75           H  
ATOM    539 2HG1 VAL A  34      15.993  -5.282   8.926  1.00  0.75           H  
ATOM    540 3HG1 VAL A  34      17.154  -4.067   9.520  1.00  0.75           H  
ATOM    541 1HG2 VAL A  34      19.422  -6.006  10.021  1.00  0.75           H  
ATOM    542 2HG2 VAL A  34      18.900  -4.756  11.159  1.00  0.75           H  
ATOM    543 3HG2 VAL A  34      18.971  -6.456  11.677  1.00  0.75           H  
ATOM    544  N   VAL A  35      14.495  -7.053  10.974  1.00  0.74           N  
ATOM    545  CA  VAL A  35      13.155  -7.333  10.479  1.00  0.74           C  
ATOM    546  C   VAL A  35      12.084  -6.755  11.404  1.00  0.74           C  
ATOM    547  O   VAL A  35      11.101  -6.162  10.954  1.00  0.74           O  
ATOM    548  CB  VAL A  35      12.955  -8.830  10.368  1.00  0.74           C  
ATOM    549  CG1 VAL A  35      11.521  -9.121  10.003  1.00  0.74           C  
ATOM    550  CG2 VAL A  35      13.948  -9.356   9.377  1.00  0.74           C  
ATOM    551  H   VAL A  35      15.135  -7.824  11.171  1.00  0.74           H  
ATOM    552  HA  VAL A  35      13.059  -6.896   9.489  1.00  0.74           H  
ATOM    553  HB  VAL A  35      13.134  -9.293  11.340  1.00  0.74           H  
ATOM    554 1HG1 VAL A  35      11.389 -10.161   9.947  1.00  0.74           H  
ATOM    555 2HG1 VAL A  35      10.861  -8.714  10.770  1.00  0.74           H  
ATOM    556 3HG1 VAL A  35      11.288  -8.676   9.040  1.00  0.74           H  
ATOM    557 1HG2 VAL A  35      13.855 -10.420   9.284  1.00  0.74           H  
ATOM    558 2HG2 VAL A  35      13.760  -8.884   8.442  1.00  0.74           H  
ATOM    559 3HG2 VAL A  35      14.957  -9.117   9.707  1.00  0.74           H  
ATOM    560  N   ASP A  36      12.295  -6.894  12.708  1.00  0.74           N  
ATOM    561  CA  ASP A  36      11.378  -6.356  13.706  1.00  0.74           C  
ATOM    562  C   ASP A  36      11.230  -4.829  13.641  1.00  0.74           C  
ATOM    563  O   ASP A  36      10.287  -4.284  14.215  1.00  0.74           O  
ATOM    564  CB  ASP A  36      11.776  -6.791  15.127  1.00  0.74           C  
ATOM    565  CG  ASP A  36      11.409  -8.283  15.454  1.00  0.74           C  
ATOM    566  OD1 ASP A  36      10.665  -8.879  14.707  1.00  0.74           O  
ATOM    567  OD2 ASP A  36      11.840  -8.808  16.471  1.00  0.74           O  
ATOM    568  H   ASP A  36      13.117  -7.410  13.022  1.00  0.74           H  
ATOM    569  HA  ASP A  36      10.395  -6.783  13.509  1.00  0.74           H  
ATOM    570 1HB  ASP A  36      12.859  -6.668  15.240  1.00  0.74           H  
ATOM    571 2HB  ASP A  36      11.296  -6.138  15.854  1.00  0.74           H  
ATOM    572  N   ASN A  37      12.164  -4.127  12.983  1.00  0.75           N  
ATOM    573  CA  ASN A  37      12.090  -2.681  12.875  1.00  0.75           C  
ATOM    574  C   ASN A  37      11.457  -2.224  11.551  1.00  0.75           C  
ATOM    575  O   ASN A  37      11.418  -1.025  11.260  1.00  0.75           O  
ATOM    576  CB  ASN A  37      13.466  -2.072  13.057  1.00  0.75           C  
ATOM    577  CG  ASN A  37      13.966  -2.197  14.475  1.00  0.75           C  
ATOM    578  OD1 ASN A  37      13.200  -2.041  15.437  1.00  0.75           O  
ATOM    579  ND2 ASN A  37      15.235  -2.470  14.623  1.00  0.75           N  
ATOM    580  H   ASN A  37      12.924  -4.592  12.492  1.00  0.75           H  
ATOM    581  HA  ASN A  37      11.448  -2.312  13.675  1.00  0.75           H  
ATOM    582 1HB  ASN A  37      14.173  -2.578  12.394  1.00  0.75           H  
ATOM    583 2HB  ASN A  37      13.443  -1.021  12.776  1.00  0.75           H  
ATOM    584 1HD2 ASN A  37      15.623  -2.574  15.537  1.00  0.75           H  
ATOM    585 2HD2 ASN A  37      15.818  -2.592  13.821  1.00  0.75           H  
ATOM    586  N   LEU A  38      10.931  -3.162  10.760  1.00  0.75           N  
ATOM    587  CA  LEU A  38      10.270  -2.784   9.518  1.00  0.75           C  
ATOM    588  C   LEU A  38       8.935  -2.130   9.912  1.00  0.75           C  
ATOM    589  O   LEU A  38       8.359  -2.508  10.932  1.00  0.75           O  
ATOM    590  CB  LEU A  38      10.034  -4.020   8.629  1.00  0.75           C  
ATOM    591  CG  LEU A  38      11.300  -4.750   8.100  1.00  0.75           C  
ATOM    592  CD1 LEU A  38      10.890  -6.033   7.393  1.00  0.75           C  
ATOM    593  CD2 LEU A  38      12.037  -3.872   7.157  1.00  0.75           C  
ATOM    594  H   LEU A  38      10.991  -4.150  11.012  1.00  0.75           H  
ATOM    595  HA  LEU A  38      10.918  -2.095   8.992  1.00  0.75           H  
ATOM    596 1HB  LEU A  38       9.472  -4.749   9.213  1.00  0.75           H  
ATOM    597 2HB  LEU A  38       9.430  -3.731   7.770  1.00  0.75           H  
ATOM    598  HG  LEU A  38      11.946  -4.989   8.928  1.00  0.75           H  
ATOM    599 1HD1 LEU A  38      11.773  -6.552   7.034  1.00  0.75           H  
ATOM    600 2HD1 LEU A  38      10.359  -6.672   8.096  1.00  0.75           H  
ATOM    601 3HD1 LEU A  38      10.245  -5.791   6.559  1.00  0.75           H  
ATOM    602 1HD2 LEU A  38      12.928  -4.388   6.795  1.00  0.75           H  
ATOM    603 2HD2 LEU A  38      11.390  -3.625   6.315  1.00  0.75           H  
ATOM    604 3HD2 LEU A  38      12.327  -2.965   7.680  1.00  0.75           H  
ATOM    605  N   PRO A  39       8.391  -1.169   9.148  1.00  0.76           N  
ATOM    606  CA  PRO A  39       7.118  -0.532   9.433  1.00  0.76           C  
ATOM    607  C   PRO A  39       5.997  -1.553   9.536  1.00  0.76           C  
ATOM    608  O   PRO A  39       5.937  -2.521   8.774  1.00  0.76           O  
ATOM    609  CB  PRO A  39       6.916   0.390   8.223  1.00  0.76           C  
ATOM    610  CG  PRO A  39       8.313   0.669   7.722  1.00  0.76           C  
ATOM    611  CD  PRO A  39       9.099  -0.616   7.988  1.00  0.76           C  
ATOM    612  HA  PRO A  39       7.206   0.047  10.365  1.00  0.76           H  
ATOM    613 1HB  PRO A  39       6.261  -0.074   7.488  1.00  0.76           H  
ATOM    614 2HB  PRO A  39       6.406   1.311   8.543  1.00  0.76           H  
ATOM    615 1HG  PRO A  39       8.283   0.934   6.649  1.00  0.76           H  
ATOM    616 2HG  PRO A  39       8.737   1.536   8.249  1.00  0.76           H  
ATOM    617 1HD  PRO A  39       9.087  -1.302   7.135  1.00  0.76           H  
ATOM    618 2HD  PRO A  39      10.106  -0.303   8.267  1.00  0.76           H  
ATOM    619  N   ALA A  40       5.050  -1.275  10.431  1.00  0.76           N  
ATOM    620  CA  ALA A  40       3.874  -2.120  10.671  1.00  0.76           C  
ATOM    621  C   ALA A  40       3.023  -2.286   9.416  1.00  0.76           C  
ATOM    622  O   ALA A  40       2.269  -3.248   9.282  1.00  0.76           O  
ATOM    623  CB  ALA A  40       3.024  -1.520  11.775  1.00  0.76           C  
ATOM    624  H   ALA A  40       5.169  -0.456  11.011  1.00  0.76           H  
ATOM    625  HA  ALA A  40       4.223  -3.106  10.977  1.00  0.76           H  
ATOM    626 1HB  ALA A  40       2.169  -2.167  11.964  1.00  0.76           H  
ATOM    627 2HB  ALA A  40       3.618  -1.426  12.684  1.00  0.76           H  
ATOM    628 3HB  ALA A  40       2.672  -0.535  11.463  1.00  0.76           H  
ATOM    629  N   ASP A  41       3.148  -1.327   8.514  1.00  0.75           N  
ATOM    630  CA  ASP A  41       2.415  -1.274   7.265  1.00  0.75           C  
ATOM    631  C   ASP A  41       2.998  -2.136   6.137  1.00  0.75           C  
ATOM    632  O   ASP A  41       2.400  -2.215   5.061  1.00  0.75           O  
ATOM    633  CB  ASP A  41       2.338   0.161   6.800  1.00  0.75           C  
ATOM    634  CG  ASP A  41       1.414   1.053   7.608  1.00  0.75           C  
ATOM    635  OD1 ASP A  41       0.502   0.559   8.221  1.00  0.75           O  
ATOM    636  OD2 ASP A  41       1.579   2.255   7.545  1.00  0.75           O  
ATOM    637  H   ASP A  41       3.804  -0.589   8.713  1.00  0.75           H  
ATOM    638  HA  ASP A  41       1.403  -1.629   7.461  1.00  0.75           H  
ATOM    639 1HB  ASP A  41       3.327   0.558   6.911  1.00  0.75           H  
ATOM    640 2HB  ASP A  41       2.064   0.202   5.745  1.00  0.75           H  
ATOM    641  N   ILE A  42       4.157  -2.764   6.342  1.00  0.72           N  
ATOM    642  CA  ILE A  42       4.692  -3.613   5.279  1.00  0.72           C  
ATOM    643  C   ILE A  42       4.075  -5.000   5.458  1.00  0.72           C  
ATOM    644  O   ILE A  42       4.281  -5.658   6.482  1.00  0.72           O  
ATOM    645  CB  ILE A  42       6.236  -3.709   5.330  1.00  0.72           C  
ATOM    646  CG1 ILE A  42       6.878  -2.314   5.269  1.00  0.72           C  
ATOM    647  CG2 ILE A  42       6.763  -4.564   4.205  1.00  0.72           C  
ATOM    648  CD1 ILE A  42       6.533  -1.499   4.027  1.00  0.72           C  
ATOM    649  H   ILE A  42       4.655  -2.683   7.230  1.00  0.72           H  
ATOM    650  HA  ILE A  42       4.393  -3.221   4.307  1.00  0.72           H  
ATOM    651  HB  ILE A  42       6.526  -4.154   6.283  1.00  0.72           H  
ATOM    652 1HG1 ILE A  42       6.571  -1.771   6.139  1.00  0.72           H  
ATOM    653 2HG1 ILE A  42       7.962  -2.435   5.302  1.00  0.72           H  
ATOM    654 1HG2 ILE A  42       7.837  -4.623   4.280  1.00  0.72           H  
ATOM    655 2HG2 ILE A  42       6.334  -5.567   4.272  1.00  0.72           H  
ATOM    656 3HG2 ILE A  42       6.490  -4.112   3.255  1.00  0.72           H  
ATOM    657 1HD1 ILE A  42       7.041  -0.540   4.081  1.00  0.72           H  
ATOM    658 2HD1 ILE A  42       6.860  -2.034   3.132  1.00  0.72           H  
ATOM    659 3HD1 ILE A  42       5.454  -1.343   3.982  1.00  0.72           H  
ATOM    660  N   SER A  43       3.285  -5.425   4.476  1.00  0.69           N  
ATOM    661  CA  SER A  43       2.553  -6.682   4.578  1.00  0.69           C  
ATOM    662  C   SER A  43       3.452  -7.879   4.327  1.00  0.69           C  
ATOM    663  O   SER A  43       4.567  -7.732   3.816  1.00  0.69           O  
ATOM    664  CB  SER A  43       1.381  -6.692   3.615  1.00  0.69           C  
ATOM    665  OG  SER A  43       1.814  -6.730   2.290  1.00  0.69           O  
ATOM    666  H   SER A  43       3.172  -4.842   3.656  1.00  0.69           H  
ATOM    667  HA  SER A  43       2.161  -6.763   5.592  1.00  0.69           H  
ATOM    668 1HB  SER A  43       0.746  -7.552   3.816  1.00  0.69           H  
ATOM    669 2HB  SER A  43       0.781  -5.797   3.775  1.00  0.69           H  
ATOM    670  HG  SER A  43       2.227  -7.590   2.171  1.00  0.69           H  
ATOM    671  N   THR A  44       2.952  -9.069   4.647  1.00  0.65           N  
ATOM    672  CA  THR A  44       3.736 -10.266   4.417  1.00  0.65           C  
ATOM    673  C   THR A  44       3.679 -10.704   2.964  1.00  0.65           C  
ATOM    674  O   THR A  44       2.605 -10.960   2.407  1.00  0.65           O  
ATOM    675  CB  THR A  44       3.259 -11.413   5.324  1.00  0.65           C  
ATOM    676  OG1 THR A  44       3.421 -11.028   6.696  1.00  0.65           O  
ATOM    677  CG2 THR A  44       4.003 -12.714   5.034  1.00  0.65           C  
ATOM    678  H   THR A  44       2.034  -9.140   5.059  1.00  0.65           H  
ATOM    679  HA  THR A  44       4.758 -10.027   4.670  1.00  0.65           H  
ATOM    680  HB  THR A  44       2.200 -11.584   5.142  1.00  0.65           H  
ATOM    681  HG1 THR A  44       2.848 -10.281   6.886  1.00  0.65           H  
ATOM    682 1HG2 THR A  44       3.631 -13.509   5.679  1.00  0.65           H  
ATOM    683 2HG2 THR A  44       3.835 -12.980   4.004  1.00  0.65           H  
ATOM    684 3HG2 THR A  44       5.055 -12.600   5.190  1.00  0.65           H  
ATOM    685  N   GLY A  45       4.843 -10.809   2.346  1.00  0.61           N  
ATOM    686  CA  GLY A  45       4.869 -11.148   0.937  1.00  0.61           C  
ATOM    687  C   GLY A  45       6.153 -10.862   0.201  1.00  0.61           C  
ATOM    688  O   GLY A  45       7.198 -10.580   0.790  1.00  0.61           O  
ATOM    689  H   GLY A  45       5.695 -10.653   2.884  1.00  0.61           H  
ATOM    690 1HA  GLY A  45       4.690 -12.202   0.848  1.00  0.61           H  
ATOM    691 2HA  GLY A  45       4.048 -10.651   0.429  1.00  0.61           H  
ATOM    692  N   ILE A  46       6.045 -10.977  -1.118  1.00  0.59           N  
ATOM    693  CA  ILE A  46       7.149 -10.852  -2.042  1.00  0.59           C  
ATOM    694  C   ILE A  46       7.156  -9.509  -2.744  1.00  0.59           C  
ATOM    695  O   ILE A  46       6.165  -9.091  -3.362  1.00  0.59           O  
ATOM    696  CB  ILE A  46       7.109 -11.955  -3.101  1.00  0.59           C  
ATOM    697  CG1 ILE A  46       7.216 -13.316  -2.458  1.00  0.59           C  
ATOM    698  CG2 ILE A  46       8.248 -11.761  -4.024  1.00  0.59           C  
ATOM    699  CD1 ILE A  46       5.908 -13.834  -1.934  1.00  0.59           C  
ATOM    700  H   ILE A  46       5.130 -11.177  -1.501  1.00  0.59           H  
ATOM    701  HA  ILE A  46       8.074 -10.951  -1.485  1.00  0.59           H  
ATOM    702  HB  ILE A  46       6.171 -11.910  -3.649  1.00  0.59           H  
ATOM    703 1HG1 ILE A  46       7.593 -14.024  -3.203  1.00  0.59           H  
ATOM    704 2HG1 ILE A  46       7.923 -13.268  -1.633  1.00  0.59           H  
ATOM    705 1HG2 ILE A  46       8.241 -12.537  -4.786  1.00  0.59           H  
ATOM    706 2HG2 ILE A  46       8.172 -10.792  -4.487  1.00  0.59           H  
ATOM    707 3HG2 ILE A  46       9.168 -11.816  -3.449  1.00  0.59           H  
ATOM    708 1HD1 ILE A  46       6.070 -14.818  -1.502  1.00  0.59           H  
ATOM    709 2HD1 ILE A  46       5.514 -13.180  -1.187  1.00  0.59           H  
ATOM    710 3HD1 ILE A  46       5.208 -13.904  -2.733  1.00  0.59           H  
ATOM    711  N   TYR A  47       8.290  -8.846  -2.627  1.00  0.57           N  
ATOM    712  CA  TYR A  47       8.541  -7.527  -3.150  1.00  0.57           C  
ATOM    713  C   TYR A  47       9.695  -7.544  -4.143  1.00  0.57           C  
ATOM    714  O   TYR A  47      10.478  -8.494  -4.173  1.00  0.57           O  
ATOM    715  CB  TYR A  47       8.888  -6.614  -2.002  1.00  0.57           C  
ATOM    716  CG  TYR A  47       7.848  -6.435  -0.945  1.00  0.57           C  
ATOM    717  CD1 TYR A  47       7.680  -7.398   0.042  1.00  0.57           C  
ATOM    718  CD2 TYR A  47       7.101  -5.285  -0.916  1.00  0.57           C  
ATOM    719  CE1 TYR A  47       6.730  -7.209   1.027  1.00  0.57           C  
ATOM    720  CE2 TYR A  47       6.179  -5.094   0.069  1.00  0.57           C  
ATOM    721  CZ  TYR A  47       5.982  -6.048   1.029  1.00  0.57           C  
ATOM    722  OH  TYR A  47       5.047  -5.830   1.996  1.00  0.57           O  
ATOM    723  H   TYR A  47       9.033  -9.287  -2.094  1.00  0.57           H  
ATOM    724  HA  TYR A  47       7.665  -7.179  -3.671  1.00  0.57           H  
ATOM    725 1HB  TYR A  47       9.778  -6.924  -1.544  1.00  0.57           H  
ATOM    726 2HB  TYR A  47       9.053  -5.684  -2.423  1.00  0.57           H  
ATOM    727  HD1 TYR A  47       8.288  -8.310   0.034  1.00  0.57           H  
ATOM    728  HD2 TYR A  47       7.250  -4.523  -1.681  1.00  0.57           H  
ATOM    729  HE1 TYR A  47       6.574  -7.963   1.799  1.00  0.57           H  
ATOM    730  HE2 TYR A  47       5.599  -4.192   0.093  1.00  0.57           H  
ATOM    731  HH  TYR A  47       5.025  -6.590   2.616  1.00  0.57           H  
ATOM    732  N   TYR A  48       9.842  -6.473  -4.918  1.00  0.57           N  
ATOM    733  CA  TYR A  48      10.961  -6.401  -5.861  1.00  0.57           C  
ATOM    734  C   TYR A  48      11.707  -5.091  -5.670  1.00  0.57           C  
ATOM    735  O   TYR A  48      11.136  -4.125  -5.146  1.00  0.57           O  
ATOM    736  CB  TYR A  48      10.448  -6.566  -7.298  1.00  0.57           C  
ATOM    737  CG  TYR A  48       9.601  -5.436  -7.850  1.00  0.57           C  
ATOM    738  CD1 TYR A  48      10.204  -4.498  -8.602  1.00  0.57           C  
ATOM    739  CD2 TYR A  48       8.251  -5.331  -7.584  1.00  0.57           C  
ATOM    740  CE1 TYR A  48       9.511  -3.445  -9.126  1.00  0.57           C  
ATOM    741  CE2 TYR A  48       7.530  -4.276  -8.103  1.00  0.57           C  
ATOM    742  CZ  TYR A  48       8.165  -3.321  -8.875  1.00  0.57           C  
ATOM    743  OH  TYR A  48       7.450  -2.242  -9.386  1.00  0.57           O  
ATOM    744  H   TYR A  48       9.172  -5.707  -4.835  1.00  0.57           H  
ATOM    745  HA  TYR A  48      11.663  -7.208  -5.652  1.00  0.57           H  
ATOM    746 1HB  TYR A  48      11.307  -6.651  -7.942  1.00  0.57           H  
ATOM    747 2HB  TYR A  48       9.886  -7.489  -7.379  1.00  0.57           H  
ATOM    748  HD1 TYR A  48      11.239  -4.599  -8.782  1.00  0.57           H  
ATOM    749  HD2 TYR A  48       7.753  -6.063  -6.967  1.00  0.57           H  
ATOM    750  HE1 TYR A  48      10.031  -2.708  -9.732  1.00  0.57           H  
ATOM    751  HE2 TYR A  48       6.462  -4.193  -7.891  1.00  0.57           H  
ATOM    752  HH  TYR A  48       8.064  -1.562  -9.750  1.00  0.57           H  
ATOM    753  N   GLY A  49      12.968  -5.057  -6.114  1.00  0.58           N  
ATOM    754  CA  GLY A  49      13.798  -3.862  -5.956  1.00  0.58           C  
ATOM    755  C   GLY A  49      15.268  -4.080  -6.257  1.00  0.58           C  
ATOM    756  O   GLY A  49      15.629  -4.895  -7.109  1.00  0.58           O  
ATOM    757  H   GLY A  49      13.374  -5.911  -6.501  1.00  0.58           H  
ATOM    758 1HA  GLY A  49      13.449  -3.075  -6.590  1.00  0.58           H  
ATOM    759 2HA  GLY A  49      13.685  -3.503  -4.946  1.00  0.58           H  
ATOM    760  N   TRP A  50      16.126  -3.331  -5.562  1.00  0.60           N  
ATOM    761  CA  TRP A  50      17.563  -3.389  -5.836  1.00  0.60           C  
ATOM    762  C   TRP A  50      18.380  -3.772  -4.597  1.00  0.60           C  
ATOM    763  O   TRP A  50      17.977  -3.502  -3.463  1.00  0.60           O  
ATOM    764  CB  TRP A  50      18.058  -2.043  -6.352  1.00  0.60           C  
ATOM    765  CG  TRP A  50      17.394  -1.583  -7.532  1.00  0.60           C  
ATOM    766  CD1 TRP A  50      16.326  -0.768  -7.559  1.00  0.60           C  
ATOM    767  CD2 TRP A  50      17.679  -1.916  -8.876  1.00  0.60           C  
ATOM    768  NE1 TRP A  50      15.941  -0.549  -8.830  1.00  0.60           N  
ATOM    769  CE2 TRP A  50      16.746  -1.253  -9.656  1.00  0.60           C  
ATOM    770  CE3 TRP A  50      18.629  -2.709  -9.475  1.00  0.60           C  
ATOM    771  CZ2 TRP A  50      16.731  -1.363 -11.006  1.00  0.60           C  
ATOM    772  CZ3 TRP A  50      18.625  -2.824 -10.831  1.00  0.60           C  
ATOM    773  CH2 TRP A  50      17.694  -2.172 -11.587  1.00  0.60           C  
ATOM    774  H   TRP A  50      15.755  -2.715  -4.838  1.00  0.60           H  
ATOM    775  HA  TRP A  50      17.741  -4.144  -6.602  1.00  0.60           H  
ATOM    776 1HB  TRP A  50      17.884  -1.300  -5.614  1.00  0.60           H  
ATOM    777 2HB  TRP A  50      19.108  -2.092  -6.536  1.00  0.60           H  
ATOM    778  HD1 TRP A  50      15.859  -0.339  -6.680  1.00  0.60           H  
ATOM    779  HE1 TRP A  50      15.174   0.044  -9.127  1.00  0.60           H  
ATOM    780  HE3 TRP A  50      19.365  -3.227  -8.875  1.00  0.60           H  
ATOM    781  HZ2 TRP A  50      15.993  -0.844 -11.615  1.00  0.60           H  
ATOM    782  HZ3 TRP A  50      19.384  -3.453 -11.290  1.00  0.60           H  
ATOM    783  HH2 TRP A  50      17.712  -2.289 -12.669  1.00  0.60           H  
ATOM    784  N   ALA A  51      19.552  -4.382  -4.798  1.00  0.64           N  
ATOM    785  CA  ALA A  51      20.399  -4.717  -3.650  1.00  0.64           C  
ATOM    786  C   ALA A  51      21.887  -4.689  -3.920  1.00  0.64           C  
ATOM    787  O   ALA A  51      22.355  -4.918  -5.032  1.00  0.64           O  
ATOM    788  CB  ALA A  51      20.088  -6.105  -3.129  1.00  0.64           C  
ATOM    789  H   ALA A  51      19.834  -4.620  -5.744  1.00  0.64           H  
ATOM    790  HA  ALA A  51      20.189  -4.001  -2.880  1.00  0.64           H  
ATOM    791 1HB  ALA A  51      20.707  -6.299  -2.250  1.00  0.64           H  
ATOM    792 2HB  ALA A  51      19.064  -6.164  -2.854  1.00  0.64           H  
ATOM    793 3HB  ALA A  51      20.307  -6.840  -3.898  1.00  0.64           H  
ATOM    794  N   SER A  52      22.642  -4.500  -2.849  1.00  0.70           N  
ATOM    795  CA  SER A  52      24.094  -4.604  -2.926  1.00  0.70           C  
ATOM    796  C   SER A  52      24.637  -5.326  -1.720  1.00  0.70           C  
ATOM    797  O   SER A  52      24.032  -5.321  -0.643  1.00  0.70           O  
ATOM    798  CB  SER A  52      24.751  -3.234  -3.018  1.00  0.70           C  
ATOM    799  OG  SER A  52      24.480  -2.435  -1.869  1.00  0.70           O  
ATOM    800  H   SER A  52      22.178  -4.274  -1.969  1.00  0.70           H  
ATOM    801  HA  SER A  52      24.363  -5.177  -3.817  1.00  0.70           H  
ATOM    802 1HB  SER A  52      25.833  -3.358  -3.128  1.00  0.70           H  
ATOM    803 2HB  SER A  52      24.401  -2.731  -3.900  1.00  0.70           H  
ATOM    804  HG  SER A  52      25.065  -1.630  -1.929  1.00  0.70           H  
ATOM    805  N   VAL A  53      25.799  -5.935  -1.903  1.00  0.76           N  
ATOM    806  CA  VAL A  53      26.471  -6.614  -0.818  1.00  0.76           C  
ATOM    807  C   VAL A  53      27.883  -6.034  -0.665  1.00  0.76           C  
ATOM    808  O   VAL A  53      28.624  -5.887  -1.650  1.00  0.76           O  
ATOM    809  CB  VAL A  53      26.475  -8.146  -1.053  1.00  0.76           C  
ATOM    810  CG1 VAL A  53      27.204  -8.835   0.084  1.00  0.76           C  
ATOM    811  CG2 VAL A  53      25.039  -8.651  -1.133  1.00  0.76           C  
ATOM    812  H   VAL A  53      26.232  -5.905  -2.815  1.00  0.76           H  
ATOM    813  HA  VAL A  53      25.918  -6.429   0.094  1.00  0.76           H  
ATOM    814  HB  VAL A  53      27.002  -8.372  -1.978  1.00  0.76           H  
ATOM    815 1HG1 VAL A  53      27.215  -9.904  -0.073  1.00  0.76           H  
ATOM    816 2HG1 VAL A  53      28.230  -8.473   0.135  1.00  0.76           H  
ATOM    817 3HG1 VAL A  53      26.691  -8.611   1.024  1.00  0.76           H  
ATOM    818 1HG2 VAL A  53      25.030  -9.715  -1.292  1.00  0.76           H  
ATOM    819 2HG2 VAL A  53      24.542  -8.419  -0.195  1.00  0.76           H  
ATOM    820 3HG2 VAL A  53      24.517  -8.167  -1.952  1.00  0.76           H  
ATOM    821  N   GLY A  54      28.234  -5.677   0.566  1.00  0.81           N  
ATOM    822  CA  GLY A  54      29.527  -5.090   0.871  1.00  0.81           C  
ATOM    823  C   GLY A  54      29.691  -3.789   0.100  1.00  0.81           C  
ATOM    824  O   GLY A  54      28.833  -2.916   0.158  1.00  0.81           O  
ATOM    825  H   GLY A  54      27.566  -5.825   1.315  1.00  0.81           H  
ATOM    826 1HA  GLY A  54      29.599  -4.900   1.942  1.00  0.81           H  
ATOM    827 2HA  GLY A  54      30.320  -5.789   0.609  1.00  0.81           H  
ATOM    828  N   SER A  55      30.791  -3.664  -0.627  1.00  0.84           N  
ATOM    829  CA  SER A  55      31.078  -2.460  -1.405  1.00  0.84           C  
ATOM    830  C   SER A  55      30.912  -2.693  -2.918  1.00  0.84           C  
ATOM    831  O   SER A  55      31.442  -1.925  -3.725  1.00  0.84           O  
ATOM    832  CB  SER A  55      32.486  -1.974  -1.112  1.00  0.84           C  
ATOM    833  OG  SER A  55      33.445  -2.949  -1.473  1.00  0.84           O  
ATOM    834  H   SER A  55      31.451  -4.427  -0.644  1.00  0.84           H  
ATOM    835  HA  SER A  55      30.376  -1.679  -1.107  1.00  0.84           H  
ATOM    836 1HB  SER A  55      32.669  -1.051  -1.666  1.00  0.84           H  
ATOM    837 2HB  SER A  55      32.578  -1.735  -0.047  1.00  0.84           H  
ATOM    838  HG  SER A  55      33.222  -3.198  -2.382  1.00  0.84           H  
ATOM    839  N   GLY A  56      30.248  -3.792  -3.302  1.00  0.83           N  
ATOM    840  CA  GLY A  56      30.103  -4.146  -4.717  1.00  0.83           C  
ATOM    841  C   GLY A  56      28.928  -3.493  -5.462  1.00  0.83           C  
ATOM    842  O   GLY A  56      28.270  -2.579  -4.967  1.00  0.83           O  
ATOM    843  H   GLY A  56      29.814  -4.399  -2.602  1.00  0.83           H  
ATOM    844 1HA  GLY A  56      31.029  -3.899  -5.236  1.00  0.83           H  
ATOM    845 2HA  GLY A  56      30.000  -5.228  -4.788  1.00  0.83           H  
ATOM    846  N   ASP A  57      28.693  -3.986  -6.679  1.00  0.79           N  
ATOM    847  CA  ASP A  57      27.665  -3.496  -7.604  1.00  0.79           C  
ATOM    848  C   ASP A  57      26.229  -3.687  -7.125  1.00  0.79           C  
ATOM    849  O   ASP A  57      25.928  -4.630  -6.392  1.00  0.79           O  
ATOM    850  CB  ASP A  57      27.812  -4.182  -8.962  1.00  0.79           C  
ATOM    851  CG  ASP A  57      29.059  -3.748  -9.726  1.00  0.79           C  
ATOM    852  OD1 ASP A  57      29.714  -2.825  -9.297  1.00  0.79           O  
ATOM    853  OD2 ASP A  57      29.345  -4.350 -10.732  1.00  0.79           O  
ATOM    854  H   ASP A  57      29.281  -4.743  -6.994  1.00  0.79           H  
ATOM    855  HA  ASP A  57      27.827  -2.427  -7.742  1.00  0.79           H  
ATOM    856 1HB  ASP A  57      27.846  -5.260  -8.819  1.00  0.79           H  
ATOM    857 2HB  ASP A  57      26.928  -3.968  -9.570  1.00  0.79           H  
ATOM    858  N   VAL A  58      25.346  -2.790  -7.572  1.00  0.74           N  
ATOM    859  CA  VAL A  58      23.921  -2.910  -7.276  1.00  0.74           C  
ATOM    860  C   VAL A  58      23.267  -3.835  -8.293  1.00  0.74           C  
ATOM    861  O   VAL A  58      23.471  -3.686  -9.501  1.00  0.74           O  
ATOM    862  CB  VAL A  58      23.213  -1.549  -7.297  1.00  0.74           C  
ATOM    863  CG1 VAL A  58      21.733  -1.738  -7.033  1.00  0.74           C  
ATOM    864  CG2 VAL A  58      23.796  -0.686  -6.261  1.00  0.74           C  
ATOM    865  H   VAL A  58      25.673  -2.027  -8.144  1.00  0.74           H  
ATOM    866  HA  VAL A  58      23.806  -3.343  -6.285  1.00  0.74           H  
ATOM    867  HB  VAL A  58      23.330  -1.089  -8.273  1.00  0.74           H  
ATOM    868 1HG1 VAL A  58      21.246  -0.769  -7.041  1.00  0.74           H  
ATOM    869 2HG1 VAL A  58      21.300  -2.371  -7.796  1.00  0.74           H  
ATOM    870 3HG1 VAL A  58      21.599  -2.203  -6.053  1.00  0.74           H  
ATOM    871 1HG2 VAL A  58      23.295   0.282  -6.263  1.00  0.74           H  
ATOM    872 2HG2 VAL A  58      23.649  -1.170  -5.319  1.00  0.74           H  
ATOM    873 3HG2 VAL A  58      24.859  -0.546  -6.445  1.00  0.74           H  
ATOM    874  N   HIS A  59      22.517  -4.795  -7.783  1.00  0.69           N  
ATOM    875  CA  HIS A  59      21.861  -5.822  -8.559  1.00  0.69           C  
ATOM    876  C   HIS A  59      20.352  -5.808  -8.400  1.00  0.69           C  
ATOM    877  O   HIS A  59      19.813  -5.256  -7.442  1.00  0.69           O  
ATOM    878  CB  HIS A  59      22.357  -7.176  -8.083  1.00  0.69           C  
ATOM    879  CG  HIS A  59      23.822  -7.398  -8.266  1.00  0.69           C  
ATOM    880  ND1 HIS A  59      24.404  -7.561  -9.501  1.00  0.69           N  
ATOM    881  CD2 HIS A  59      24.821  -7.495  -7.362  1.00  0.69           C  
ATOM    882  CE1 HIS A  59      25.704  -7.748  -9.349  1.00  0.69           C  
ATOM    883  NE2 HIS A  59      25.981  -7.715  -8.061  1.00  0.69           N  
ATOM    884  H   HIS A  59      22.422  -4.830  -6.778  1.00  0.69           H  
ATOM    885  HA  HIS A  59      22.097  -5.698  -9.614  1.00  0.69           H  
ATOM    886 1HB  HIS A  59      22.142  -7.259  -7.018  1.00  0.69           H  
ATOM    887 2HB  HIS A  59      21.813  -7.969  -8.595  1.00  0.69           H  
ATOM    888  HD2 HIS A  59      24.722  -7.413  -6.279  1.00  0.69           H  
ATOM    889  HE1 HIS A  59      26.423  -7.906 -10.153  1.00  0.69           H  
ATOM    890  HE2 HIS A  59      26.894  -7.829  -7.650  1.00  0.69           H  
ATOM    891  N   LYS A  60      19.659  -6.443  -9.332  1.00  0.65           N  
ATOM    892  CA  LYS A  60      18.213  -6.603  -9.215  1.00  0.65           C  
ATOM    893  C   LYS A  60      17.913  -7.692  -8.178  1.00  0.65           C  
ATOM    894  O   LYS A  60      18.667  -8.676  -8.095  1.00  0.65           O  
ATOM    895  CB  LYS A  60      17.625  -7.003 -10.556  1.00  0.65           C  
ATOM    896  CG  LYS A  60      17.700  -5.986 -11.668  1.00  0.65           C  
ATOM    897  CD  LYS A  60      17.000  -6.528 -12.879  1.00  0.65           C  
ATOM    898  CE  LYS A  60      16.914  -5.544 -14.059  1.00  0.65           C  
ATOM    899  NZ  LYS A  60      18.196  -5.426 -14.830  1.00  0.65           N  
ATOM    900  H   LYS A  60      20.142  -6.849 -10.122  1.00  0.65           H  
ATOM    901  HA  LYS A  60      17.766  -5.667  -8.875  1.00  0.65           H  
ATOM    902 1HB  LYS A  60      18.151  -7.884 -10.911  1.00  0.65           H  
ATOM    903 2HB  LYS A  60      16.595  -7.273 -10.426  1.00  0.65           H  
ATOM    904 1HG  LYS A  60      17.181  -5.094 -11.352  1.00  0.65           H  
ATOM    905 2HG  LYS A  60      18.732  -5.746 -11.904  1.00  0.65           H  
ATOM    906 1HD  LYS A  60      17.498  -7.440 -13.208  1.00  0.65           H  
ATOM    907 2HD  LYS A  60      16.011  -6.777 -12.577  1.00  0.65           H  
ATOM    908 1HE  LYS A  60      16.128  -5.889 -14.735  1.00  0.65           H  
ATOM    909 2HE  LYS A  60      16.639  -4.558 -13.683  1.00  0.65           H  
ATOM    910 1HZ  LYS A  60      18.028  -4.767 -15.615  1.00  0.65           H  
ATOM    911 2HZ  LYS A  60      18.939  -5.088 -14.246  1.00  0.65           H  
ATOM    912 3HZ  LYS A  60      18.446  -6.324 -15.206  1.00  0.65           H  
ATOM    913  N   MET A  61      16.824  -7.533  -7.411  1.00  0.63           N  
ATOM    914  CA  MET A  61      16.466  -8.539  -6.401  1.00  0.63           C  
ATOM    915  C   MET A  61      14.969  -8.732  -6.146  1.00  0.63           C  
ATOM    916  O   MET A  61      14.123  -7.888  -6.483  1.00  0.63           O  
ATOM    917  CB  MET A  61      17.132  -8.163  -5.081  1.00  0.63           C  
ATOM    918  CG  MET A  61      16.516  -6.945  -4.390  1.00  0.63           C  
ATOM    919  SD  MET A  61      15.243  -7.318  -3.198  1.00  0.63           S  
ATOM    920  CE  MET A  61      14.347  -5.798  -3.011  1.00  0.63           C  
ATOM    921  H   MET A  61      16.276  -6.677  -7.492  1.00  0.63           H  
ATOM    922  HA  MET A  61      16.859  -9.500  -6.731  1.00  0.63           H  
ATOM    923 1HB  MET A  61      17.071  -9.004  -4.398  1.00  0.63           H  
ATOM    924 2HB  MET A  61      18.190  -7.956  -5.251  1.00  0.63           H  
ATOM    925 1HG  MET A  61      17.246  -6.346  -3.926  1.00  0.63           H  
ATOM    926 2HG  MET A  61      16.070  -6.366  -5.153  1.00  0.63           H  
ATOM    927 1HE  MET A  61      13.593  -5.904  -2.263  1.00  0.63           H  
ATOM    928 2HE  MET A  61      15.001  -4.981  -2.758  1.00  0.63           H  
ATOM    929 3HE  MET A  61      13.900  -5.586  -3.891  1.00  0.63           H  
ATOM    930  N   VAL A  62      14.678  -9.868  -5.506  1.00  0.62           N  
ATOM    931  CA  VAL A  62      13.350 -10.212  -4.999  1.00  0.62           C  
ATOM    932  C   VAL A  62      13.456 -10.456  -3.491  1.00  0.62           C  
ATOM    933  O   VAL A  62      14.378 -11.140  -3.038  1.00  0.62           O  
ATOM    934  CB  VAL A  62      12.794 -11.479  -5.681  1.00  0.62           C  
ATOM    935  CG1 VAL A  62      11.464 -11.832  -5.116  1.00  0.62           C  
ATOM    936  CG2 VAL A  62      12.654 -11.260  -7.132  1.00  0.62           C  
ATOM    937  H   VAL A  62      15.451 -10.510  -5.322  1.00  0.62           H  
ATOM    938  HA  VAL A  62      12.669  -9.381  -5.175  1.00  0.62           H  
ATOM    939  HB  VAL A  62      13.471 -12.313  -5.495  1.00  0.62           H  
ATOM    940 1HG1 VAL A  62      11.092 -12.730  -5.599  1.00  0.62           H  
ATOM    941 2HG1 VAL A  62      11.552 -12.012  -4.048  1.00  0.62           H  
ATOM    942 3HG1 VAL A  62      10.775 -11.003  -5.295  1.00  0.62           H  
ATOM    943 1HG2 VAL A  62      12.255 -12.160  -7.578  1.00  0.62           H  
ATOM    944 2HG2 VAL A  62      11.969 -10.443  -7.277  1.00  0.62           H  
ATOM    945 3HG2 VAL A  62      13.618 -11.024  -7.567  1.00  0.62           H  
ATOM    946  N   VAL A  63      12.550  -9.883  -2.698  1.00  0.62           N  
ATOM    947  CA  VAL A  63      12.642 -10.100  -1.252  1.00  0.62           C  
ATOM    948  C   VAL A  63      11.321 -10.534  -0.655  1.00  0.62           C  
ATOM    949  O   VAL A  63      10.259 -10.033  -1.018  1.00  0.62           O  
ATOM    950  CB  VAL A  63      13.121  -8.809  -0.523  1.00  0.62           C  
ATOM    951  CG1 VAL A  63      12.150  -7.752  -0.704  1.00  0.62           C  
ATOM    952  CG2 VAL A  63      13.337  -9.036   0.958  1.00  0.62           C  
ATOM    953  H   VAL A  63      11.802  -9.332  -3.112  1.00  0.62           H  
ATOM    954  HA  VAL A  63      13.365 -10.884  -1.074  1.00  0.62           H  
ATOM    955  HB  VAL A  63      14.047  -8.501  -0.958  1.00  0.62           H  
ATOM    956 1HG1 VAL A  63      12.517  -6.866  -0.213  1.00  0.62           H  
ATOM    957 2HG1 VAL A  63      12.010  -7.565  -1.771  1.00  0.62           H  
ATOM    958 3HG1 VAL A  63      11.210  -8.064  -0.249  1.00  0.62           H  
ATOM    959 1HG2 VAL A  63      13.685  -8.126   1.388  1.00  0.62           H  
ATOM    960 2HG2 VAL A  63      12.413  -9.327   1.438  1.00  0.62           H  
ATOM    961 3HG2 VAL A  63      14.071  -9.794   1.115  1.00  0.62           H  
ATOM    962  N   SER A  64      11.394 -11.458   0.288  1.00  0.62           N  
ATOM    963  CA  SER A  64      10.215 -11.894   1.008  1.00  0.62           C  
ATOM    964  C   SER A  64      10.265 -11.406   2.443  1.00  0.62           C  
ATOM    965  O   SER A  64      11.272 -11.582   3.126  1.00  0.62           O  
ATOM    966  CB  SER A  64      10.051 -13.395   0.945  1.00  0.62           C  
ATOM    967  OG  SER A  64       9.026 -13.813   1.810  1.00  0.62           O  
ATOM    968  H   SER A  64      12.309 -11.844   0.519  1.00  0.62           H  
ATOM    969  HA  SER A  64       9.348 -11.456   0.533  1.00  0.62           H  
ATOM    970 1HB  SER A  64       9.794 -13.673  -0.075  1.00  0.62           H  
ATOM    971 2HB  SER A  64      10.986 -13.894   1.199  1.00  0.62           H  
ATOM    972  HG  SER A  64       8.456 -14.447   1.314  1.00  0.62           H  
ATOM    973  N   ILE A  65       9.186 -10.764   2.877  1.00  0.63           N  
ATOM    974  CA  ILE A  65       9.037 -10.198   4.222  1.00  0.63           C  
ATOM    975  C   ILE A  65       7.899 -10.806   5.005  1.00  0.63           C  
ATOM    976  O   ILE A  65       6.807 -10.975   4.469  1.00  0.63           O  
ATOM    977  CB  ILE A  65       8.837  -8.669   4.182  1.00  0.63           C  
ATOM    978  CG1 ILE A  65      10.072  -8.021   3.665  1.00  0.63           C  
ATOM    979  CG2 ILE A  65       8.457  -8.108   5.550  1.00  0.63           C  
ATOM    980  CD1 ILE A  65       9.918  -6.598   3.374  1.00  0.63           C  
ATOM    981  H   ILE A  65       8.412 -10.675   2.218  1.00  0.63           H  
ATOM    982  HA  ILE A  65       9.955 -10.394   4.771  1.00  0.63           H  
ATOM    983  HB  ILE A  65       8.041  -8.438   3.485  1.00  0.63           H  
ATOM    984 1HG1 ILE A  65      10.826  -8.120   4.426  1.00  0.63           H  
ATOM    985 2HG1 ILE A  65      10.405  -8.525   2.763  1.00  0.63           H  
ATOM    986 1HG2 ILE A  65       8.317  -7.032   5.473  1.00  0.63           H  
ATOM    987 2HG2 ILE A  65       7.528  -8.560   5.890  1.00  0.63           H  
ATOM    988 3HG2 ILE A  65       9.255  -8.324   6.262  1.00  0.63           H  
ATOM    989 1HD1 ILE A  65      10.858  -6.219   3.053  1.00  0.63           H  
ATOM    990 2HD1 ILE A  65       9.170  -6.452   2.597  1.00  0.63           H  
ATOM    991 3HD1 ILE A  65       9.617  -6.081   4.273  1.00  0.63           H  
ATOM    992  N   GLY A  66       8.151 -11.121   6.279  1.00  0.65           N  
ATOM    993  CA  GLY A  66       7.119 -11.666   7.153  1.00  0.65           C  
ATOM    994  C   GLY A  66       7.273 -13.162   7.343  1.00  0.65           C  
ATOM    995  O   GLY A  66       8.396 -13.658   7.439  1.00  0.65           O  
ATOM    996  H   GLY A  66       9.101 -10.992   6.632  1.00  0.65           H  
ATOM    997 1HA  GLY A  66       7.186 -11.175   8.116  1.00  0.65           H  
ATOM    998 2HA  GLY A  66       6.135 -11.433   6.759  1.00  0.65           H  
ATOM    999  N   TRP A  67       6.167 -13.863   7.519  1.00  0.66           N  
ATOM   1000  CA  TRP A  67       6.230 -15.270   7.886  1.00  0.66           C  
ATOM   1001  C   TRP A  67       6.268 -16.136   6.646  1.00  0.66           C  
ATOM   1002  O   TRP A  67       5.529 -15.883   5.701  1.00  0.66           O  
ATOM   1003  CB  TRP A  67       4.979 -15.651   8.656  1.00  0.66           C  
ATOM   1004  CG  TRP A  67       4.852 -15.017   9.990  1.00  0.66           C  
ATOM   1005  CD1 TRP A  67       5.173 -15.581  11.150  1.00  0.66           C  
ATOM   1006  CD2 TRP A  67       4.345 -13.707  10.309  1.00  0.66           C  
ATOM   1007  NE1 TRP A  67       4.907 -14.740  12.193  1.00  0.66           N  
ATOM   1008  CE2 TRP A  67       4.395 -13.584  11.699  1.00  0.66           C  
ATOM   1009  CE3 TRP A  67       3.853 -12.655   9.544  1.00  0.66           C  
ATOM   1010  CZ2 TRP A  67       3.966 -12.445  12.352  1.00  0.66           C  
ATOM   1011  CZ3 TRP A  67       3.420 -11.505  10.191  1.00  0.66           C  
ATOM   1012  CH2 TRP A  67       3.473 -11.403  11.563  1.00  0.66           C  
ATOM   1013  H   TRP A  67       5.267 -13.412   7.409  1.00  0.66           H  
ATOM   1014  HA  TRP A  67       7.123 -15.453   8.489  1.00  0.66           H  
ATOM   1015 1HB  TRP A  67       4.099 -15.393   8.067  1.00  0.66           H  
ATOM   1016 2HB  TRP A  67       4.970 -16.736   8.799  1.00  0.66           H  
ATOM   1017  HD1 TRP A  67       5.574 -16.565  11.242  1.00  0.66           H  
ATOM   1018  HE1 TRP A  67       5.081 -14.999  13.175  1.00  0.66           H  
ATOM   1019  HE3 TRP A  67       3.807 -12.737   8.461  1.00  0.66           H  
ATOM   1020  HZ2 TRP A  67       4.004 -12.350  13.438  1.00  0.66           H  
ATOM   1021  HZ3 TRP A  67       3.035 -10.687   9.583  1.00  0.66           H  
ATOM   1022  HH2 TRP A  67       3.125 -10.487  12.041  1.00  0.66           H  
ATOM   1023  N   ASN A  68       7.086 -17.184   6.657  1.00  0.69           N  
ATOM   1024  CA  ASN A  68       7.131 -18.092   5.517  1.00  0.69           C  
ATOM   1025  C   ASN A  68       6.632 -19.474   5.943  1.00  0.69           C  
ATOM   1026  O   ASN A  68       7.396 -20.254   6.535  1.00  0.69           O  
ATOM   1027  CB  ASN A  68       8.515 -18.199   4.917  1.00  0.69           C  
ATOM   1028  CG  ASN A  68       8.510 -19.053   3.638  1.00  0.69           C  
ATOM   1029  OD1 ASN A  68       7.705 -19.991   3.453  1.00  0.69           O  
ATOM   1030  ND2 ASN A  68       9.415 -18.730   2.740  1.00  0.69           N  
ATOM   1031  H   ASN A  68       7.677 -17.341   7.462  1.00  0.69           H  
ATOM   1032  HA  ASN A  68       6.507 -17.675   4.742  1.00  0.69           H  
ATOM   1033 1HB  ASN A  68       8.887 -17.199   4.675  1.00  0.69           H  
ATOM   1034 2HB  ASN A  68       9.199 -18.644   5.641  1.00  0.69           H  
ATOM   1035 1HD2 ASN A  68       9.465 -19.232   1.877  1.00  0.69           H  
ATOM   1036 2HD2 ASN A  68      10.042 -17.968   2.910  1.00  0.69           H  
ATOM   1037  N   PRO A  69       5.365 -19.823   5.648  1.00  0.71           N  
ATOM   1038  CA  PRO A  69       4.705 -21.022   6.107  1.00  0.71           C  
ATOM   1039  C   PRO A  69       5.329 -22.287   5.535  1.00  0.71           C  
ATOM   1040  O   PRO A  69       5.195 -23.359   6.120  1.00  0.71           O  
ATOM   1041  CB  PRO A  69       3.269 -20.818   5.615  1.00  0.71           C  
ATOM   1042  CG  PRO A  69       3.393 -19.906   4.417  1.00  0.71           C  
ATOM   1043  CD  PRO A  69       4.543 -19.001   4.722  1.00  0.71           C  
ATOM   1044  HA  PRO A  69       4.735 -21.044   7.207  1.00  0.71           H  
ATOM   1045 1HB  PRO A  69       2.822 -21.783   5.367  1.00  0.71           H  
ATOM   1046 2HB  PRO A  69       2.658 -20.380   6.416  1.00  0.71           H  
ATOM   1047 1HG  PRO A  69       3.581 -20.497   3.512  1.00  0.71           H  
ATOM   1048 2HG  PRO A  69       2.456 -19.356   4.244  1.00  0.71           H  
ATOM   1049 1HD  PRO A  69       5.059 -18.836   3.759  1.00  0.71           H  
ATOM   1050 2HD  PRO A  69       4.205 -18.066   5.196  1.00  0.71           H  
ATOM   1051  N   TYR A  70       6.071 -22.175   4.425  1.00  0.74           N  
ATOM   1052  CA  TYR A  70       6.674 -23.358   3.813  1.00  0.74           C  
ATOM   1053  C   TYR A  70       7.680 -23.997   4.751  1.00  0.74           C  
ATOM   1054  O   TYR A  70       7.909 -25.207   4.722  1.00  0.74           O  
ATOM   1055  CB  TYR A  70       7.348 -23.046   2.479  1.00  0.74           C  
ATOM   1056  CG  TYR A  70       7.811 -24.308   1.777  1.00  0.74           C  
ATOM   1057  CD1 TYR A  70       6.925 -25.101   1.073  1.00  0.74           C  
ATOM   1058  CD2 TYR A  70       9.118 -24.690   1.889  1.00  0.74           C  
ATOM   1059  CE1 TYR A  70       7.370 -26.271   0.470  1.00  0.74           C  
ATOM   1060  CE2 TYR A  70       9.575 -25.844   1.303  1.00  0.74           C  
ATOM   1061  CZ  TYR A  70       8.710 -26.637   0.597  1.00  0.74           C  
ATOM   1062  OH  TYR A  70       9.166 -27.799   0.040  1.00  0.74           O  
ATOM   1063  H   TYR A  70       6.256 -21.269   3.997  1.00  0.74           H  
ATOM   1064  HA  TYR A  70       5.892 -24.093   3.636  1.00  0.74           H  
ATOM   1065 1HB  TYR A  70       6.655 -22.513   1.825  1.00  0.74           H  
ATOM   1066 2HB  TYR A  70       8.216 -22.410   2.642  1.00  0.74           H  
ATOM   1067  HD1 TYR A  70       5.878 -24.813   0.996  1.00  0.74           H  
ATOM   1068  HD2 TYR A  70       9.782 -24.078   2.452  1.00  0.74           H  
ATOM   1069  HE1 TYR A  70       6.670 -26.902  -0.082  1.00  0.74           H  
ATOM   1070  HE2 TYR A  70      10.622 -26.134   1.410  1.00  0.74           H  
ATOM   1071  HH  TYR A  70      10.056 -27.972   0.356  1.00  0.74           H  
ATOM   1072  N   TYR A  71       8.333 -23.155   5.545  1.00  0.77           N  
ATOM   1073  CA  TYR A  71       9.372 -23.590   6.453  1.00  0.77           C  
ATOM   1074  C   TYR A  71       8.864 -23.553   7.888  1.00  0.77           C  
ATOM   1075  O   TYR A  71       9.648 -23.641   8.834  1.00  0.77           O  
ATOM   1076  CB  TYR A  71      10.601 -22.702   6.268  1.00  0.77           C  
ATOM   1077  CG  TYR A  71      11.199 -22.817   4.869  1.00  0.77           C  
ATOM   1078  CD1 TYR A  71      10.964 -21.827   3.930  1.00  0.77           C  
ATOM   1079  CD2 TYR A  71      11.977 -23.909   4.535  1.00  0.77           C  
ATOM   1080  CE1 TYR A  71      11.504 -21.924   2.653  1.00  0.77           C  
ATOM   1081  CE2 TYR A  71      12.520 -24.013   3.272  1.00  0.77           C  
ATOM   1082  CZ  TYR A  71      12.294 -23.032   2.327  1.00  0.77           C  
ATOM   1083  OH  TYR A  71      12.862 -23.146   1.075  1.00  0.77           O  
ATOM   1084  H   TYR A  71       8.069 -22.170   5.559  1.00  0.77           H  
ATOM   1085  HA  TYR A  71       9.637 -24.621   6.218  1.00  0.77           H  
ATOM   1086 1HB  TYR A  71      10.325 -21.657   6.441  1.00  0.77           H  
ATOM   1087 2HB  TYR A  71      11.366 -22.970   6.996  1.00  0.77           H  
ATOM   1088  HD1 TYR A  71      10.357 -20.978   4.202  1.00  0.77           H  
ATOM   1089  HD2 TYR A  71      12.165 -24.691   5.271  1.00  0.77           H  
ATOM   1090  HE1 TYR A  71      11.319 -21.141   1.919  1.00  0.77           H  
ATOM   1091  HE2 TYR A  71      13.133 -24.873   3.025  1.00  0.77           H  
ATOM   1092  HH  TYR A  71      13.499 -23.889   1.078  1.00  0.77           H  
ATOM   1093  N   LYS A  72       7.544 -23.376   8.040  1.00  0.80           N  
ATOM   1094  CA  LYS A  72       6.886 -23.267   9.335  1.00  0.80           C  
ATOM   1095  C   LYS A  72       7.517 -22.186  10.207  1.00  0.80           C  
ATOM   1096  O   LYS A  72       7.710 -22.377  11.408  1.00  0.80           O  
ATOM   1097  CB  LYS A  72       6.904 -24.614  10.057  1.00  0.80           C  
ATOM   1098  CG  LYS A  72       6.165 -25.724   9.312  1.00  0.80           C  
ATOM   1099  CD  LYS A  72       6.158 -27.025  10.106  1.00  0.80           C  
ATOM   1100  CE  LYS A  72       5.448 -28.137   9.342  1.00  0.80           C  
ATOM   1101  NZ  LYS A  72       5.473 -29.425  10.089  1.00  0.80           N  
ATOM   1102  H   LYS A  72       6.942 -23.349   7.220  1.00  0.80           H  
ATOM   1103  HA  LYS A  72       5.847 -22.984   9.160  1.00  0.80           H  
ATOM   1104 1HB  LYS A  72       7.932 -24.938  10.218  1.00  0.80           H  
ATOM   1105 2HB  LYS A  72       6.441 -24.504  11.037  1.00  0.80           H  
ATOM   1106 1HG  LYS A  72       5.137 -25.411   9.126  1.00  0.80           H  
ATOM   1107 2HG  LYS A  72       6.649 -25.897   8.349  1.00  0.80           H  
ATOM   1108 1HD  LYS A  72       7.185 -27.332  10.309  1.00  0.80           H  
ATOM   1109 2HD  LYS A  72       5.649 -26.868  11.056  1.00  0.80           H  
ATOM   1110 1HE  LYS A  72       4.412 -27.848   9.172  1.00  0.80           H  
ATOM   1111 2HE  LYS A  72       5.939 -28.277   8.379  1.00  0.80           H  
ATOM   1112 1HZ  LYS A  72       4.995 -30.135   9.553  1.00  0.80           H  
ATOM   1113 2HZ  LYS A  72       6.431 -29.707  10.242  1.00  0.80           H  
ATOM   1114 3HZ  LYS A  72       5.010 -29.307  10.979  1.00  0.80           H  
ATOM   1115  N   ASN A  73       7.833 -21.038   9.611  1.00  0.81           N  
ATOM   1116  CA  ASN A  73       8.434 -19.958  10.375  1.00  0.81           C  
ATOM   1117  C   ASN A  73       7.362 -19.162  11.107  1.00  0.81           C  
ATOM   1118  O   ASN A  73       6.494 -18.566  10.473  1.00  0.81           O  
ATOM   1119  CB  ASN A  73       9.275 -19.048   9.520  1.00  0.81           C  
ATOM   1120  CG  ASN A  73      10.038 -18.083  10.376  1.00  0.81           C  
ATOM   1121  OD1 ASN A  73       9.867 -18.077  11.604  1.00  0.81           O  
ATOM   1122  ND2 ASN A  73      10.880 -17.293   9.784  1.00  0.81           N  
ATOM   1123  H   ASN A  73       7.658 -20.912   8.612  1.00  0.81           H  
ATOM   1124  HA  ASN A  73       9.084 -20.396  11.133  1.00  0.81           H  
ATOM   1125 1HB  ASN A  73       9.973 -19.640   8.923  1.00  0.81           H  
ATOM   1126 2HB  ASN A  73       8.638 -18.496   8.836  1.00  0.81           H  
ATOM   1127 1HD2 ASN A  73      11.403 -16.638  10.338  1.00  0.81           H  
ATOM   1128 2HD2 ASN A  73      10.991 -17.335   8.792  1.00  0.81           H  
ATOM   1129  N   THR A  74       7.406 -19.192  12.442  1.00  0.80           N  
ATOM   1130  CA  THR A  74       6.411 -18.543  13.298  1.00  0.80           C  
ATOM   1131  C   THR A  74       6.765 -17.085  13.650  1.00  0.80           C  
ATOM   1132  O   THR A  74       5.993 -16.394  14.325  1.00  0.80           O  
ATOM   1133  CB  THR A  74       6.207 -19.352  14.590  1.00  0.80           C  
ATOM   1134  OG1 THR A  74       7.436 -19.406  15.332  1.00  0.80           O  
ATOM   1135  CG2 THR A  74       5.771 -20.771  14.237  1.00  0.80           C  
ATOM   1136  H   THR A  74       8.160 -19.706  12.876  1.00  0.80           H  
ATOM   1137  HA  THR A  74       5.462 -18.531  12.761  1.00  0.80           H  
ATOM   1138  HB  THR A  74       5.441 -18.877  15.203  1.00  0.80           H  
ATOM   1139  HG1 THR A  74       7.664 -18.524  15.641  1.00  0.80           H  
ATOM   1140 1HG2 THR A  74       5.626 -21.347  15.150  1.00  0.80           H  
ATOM   1141 2HG2 THR A  74       4.838 -20.734  13.677  1.00  0.80           H  
ATOM   1142 3HG2 THR A  74       6.541 -21.247  13.626  1.00  0.80           H  
ATOM   1143  N   LYS A  75       7.910 -16.610  13.158  1.00  0.77           N  
ATOM   1144  CA  LYS A  75       8.380 -15.243  13.400  1.00  0.77           C  
ATOM   1145  C   LYS A  75       8.718 -14.543  12.088  1.00  0.77           C  
ATOM   1146  O   LYS A  75       9.227 -15.154  11.153  1.00  0.77           O  
ATOM   1147  CB  LYS A  75       9.593 -15.224  14.336  1.00  0.77           C  
ATOM   1148  CG  LYS A  75      10.089 -13.812  14.705  1.00  0.77           C  
ATOM   1149  CD  LYS A  75      11.141 -13.847  15.804  1.00  0.77           C  
ATOM   1150  CE  LYS A  75      11.773 -12.457  16.020  1.00  0.77           C  
ATOM   1151  NZ  LYS A  75      10.816 -11.445  16.561  1.00  0.77           N  
ATOM   1152  H   LYS A  75       8.494 -17.228  12.600  1.00  0.77           H  
ATOM   1153  HA  LYS A  75       7.578 -14.678  13.871  1.00  0.77           H  
ATOM   1154 1HB  LYS A  75       9.352 -15.750  15.258  1.00  0.77           H  
ATOM   1155 2HB  LYS A  75      10.422 -15.752  13.862  1.00  0.77           H  
ATOM   1156 1HG  LYS A  75      10.545 -13.346  13.825  1.00  0.77           H  
ATOM   1157 2HG  LYS A  75       9.253 -13.194  15.028  1.00  0.77           H  
ATOM   1158 1HD  LYS A  75      10.692 -14.185  16.737  1.00  0.77           H  
ATOM   1159 2HD  LYS A  75      11.930 -14.548  15.525  1.00  0.77           H  
ATOM   1160 1HE  LYS A  75      12.611 -12.554  16.708  1.00  0.77           H  
ATOM   1161 2HE  LYS A  75      12.139 -12.097  15.064  1.00  0.77           H  
ATOM   1162 1HZ  LYS A  75      11.305 -10.532  16.666  1.00  0.77           H  
ATOM   1163 2HZ  LYS A  75      10.053 -11.321  15.913  1.00  0.77           H  
ATOM   1164 3HZ  LYS A  75      10.465 -11.735  17.451  1.00  0.77           H  
ATOM   1165  N   LYS A  76       8.435 -13.249  12.017  1.00  0.73           N  
ATOM   1166  CA  LYS A  76       8.714 -12.496  10.804  1.00  0.73           C  
ATOM   1167  C   LYS A  76      10.189 -12.536  10.439  1.00  0.73           C  
ATOM   1168  O   LYS A  76      11.055 -12.399  11.306  1.00  0.73           O  
ATOM   1169  CB  LYS A  76       8.328 -11.029  10.968  1.00  0.73           C  
ATOM   1170  CG  LYS A  76       6.871 -10.767  11.104  1.00  0.73           C  
ATOM   1171  CD  LYS A  76       6.580  -9.274  11.241  1.00  0.73           C  
ATOM   1172  CE  LYS A  76       6.834  -8.523   9.933  1.00  0.73           C  
ATOM   1173  NZ  LYS A  76       6.376  -7.104  10.012  1.00  0.73           N  
ATOM   1174  H   LYS A  76       8.012 -12.783  12.806  1.00  0.73           H  
ATOM   1175  HA  LYS A  76       8.147 -12.939   9.990  1.00  0.73           H  
ATOM   1176 1HB  LYS A  76       8.829 -10.617  11.847  1.00  0.73           H  
ATOM   1177 2HB  LYS A  76       8.685 -10.469  10.104  1.00  0.73           H  
ATOM   1178 1HG  LYS A  76       6.343 -11.170  10.252  1.00  0.73           H  
ATOM   1179 2HG  LYS A  76       6.522 -11.270  11.997  1.00  0.73           H  
ATOM   1180 1HD  LYS A  76       5.541  -9.131  11.536  1.00  0.73           H  
ATOM   1181 2HD  LYS A  76       7.221  -8.852  12.017  1.00  0.73           H  
ATOM   1182 1HE  LYS A  76       7.904  -8.538   9.716  1.00  0.73           H  
ATOM   1183 2HE  LYS A  76       6.300  -9.019   9.121  1.00  0.73           H  
ATOM   1184 1HZ  LYS A  76       6.568  -6.640   9.133  1.00  0.73           H  
ATOM   1185 2HZ  LYS A  76       5.382  -7.068  10.197  1.00  0.73           H  
ATOM   1186 3HZ  LYS A  76       6.871  -6.627  10.752  1.00  0.73           H  
ATOM   1187  N   SER A  77      10.466 -12.644   9.145  1.00  0.69           N  
ATOM   1188  CA  SER A  77      11.822 -12.645   8.629  1.00  0.69           C  
ATOM   1189  C   SER A  77      11.925 -11.761   7.387  1.00  0.69           C  
ATOM   1190  O   SER A  77      10.941 -11.163   6.941  1.00  0.69           O  
ATOM   1191  CB  SER A  77      12.241 -14.065   8.293  1.00  0.69           C  
ATOM   1192  OG  SER A  77      11.520 -14.566   7.199  1.00  0.69           O  
ATOM   1193  H   SER A  77       9.704 -12.803   8.492  1.00  0.69           H  
ATOM   1194  HA  SER A  77      12.489 -12.259   9.397  1.00  0.69           H  
ATOM   1195 1HB  SER A  77      13.307 -14.094   8.075  1.00  0.69           H  
ATOM   1196 2HB  SER A  77      12.068 -14.697   9.163  1.00  0.69           H  
ATOM   1197  HG  SER A  77      10.578 -14.419   7.404  1.00  0.69           H  
ATOM   1198  N   MET A  78      13.133 -11.630   6.848  1.00  0.66           N  
ATOM   1199  CA  MET A  78      13.306 -10.932   5.580  1.00  0.66           C  
ATOM   1200  C   MET A  78      14.426 -11.613   4.816  1.00  0.66           C  
ATOM   1201  O   MET A  78      15.579 -11.679   5.269  1.00  0.66           O  
ATOM   1202  CB  MET A  78      13.549  -9.441   5.760  1.00  0.66           C  
ATOM   1203  CG  MET A  78      13.681  -8.625   4.477  1.00  0.66           C  
ATOM   1204  SD  MET A  78      13.788  -6.837   4.836  1.00  0.66           S  
ATOM   1205  CE  MET A  78      14.010  -6.052   3.241  1.00  0.66           C  
ATOM   1206  H   MET A  78      13.922 -12.085   7.279  1.00  0.66           H  
ATOM   1207  HA  MET A  78      12.399 -11.039   5.012  1.00  0.66           H  
ATOM   1208 1HB  MET A  78      12.721  -9.010   6.325  1.00  0.66           H  
ATOM   1209 2HB  MET A  78      14.452  -9.289   6.323  1.00  0.66           H  
ATOM   1210 1HG  MET A  78      14.553  -8.928   3.917  1.00  0.66           H  
ATOM   1211 2HG  MET A  78      12.831  -8.812   3.850  1.00  0.66           H  
ATOM   1212 1HE  MET A  78      14.063  -4.979   3.369  1.00  0.66           H  
ATOM   1213 2HE  MET A  78      14.925  -6.406   2.777  1.00  0.66           H  
ATOM   1214 3HE  MET A  78      13.171  -6.286   2.609  1.00  0.66           H  
ATOM   1215  N   GLU A  79      14.070 -12.136   3.649  1.00  0.64           N  
ATOM   1216  CA  GLU A  79      14.999 -12.909   2.837  1.00  0.64           C  
ATOM   1217  C   GLU A  79      15.126 -12.356   1.438  1.00  0.64           C  
ATOM   1218  O   GLU A  79      14.127 -12.193   0.733  1.00  0.64           O  
ATOM   1219  CB  GLU A  79      14.528 -14.360   2.787  1.00  0.64           C  
ATOM   1220  CG  GLU A  79      15.420 -15.293   2.018  1.00  0.64           C  
ATOM   1221  CD  GLU A  79      14.963 -16.706   2.129  1.00  0.64           C  
ATOM   1222  OE1 GLU A  79      14.972 -17.208   3.242  1.00  0.64           O  
ATOM   1223  OE2 GLU A  79      14.592 -17.303   1.129  1.00  0.64           O  
ATOM   1224  H   GLU A  79      13.100 -12.019   3.348  1.00  0.64           H  
ATOM   1225  HA  GLU A  79      15.983 -12.874   3.300  1.00  0.64           H  
ATOM   1226 1HB  GLU A  79      14.413 -14.740   3.797  1.00  0.64           H  
ATOM   1227 2HB  GLU A  79      13.544 -14.394   2.319  1.00  0.64           H  
ATOM   1228 1HG  GLU A  79      15.408 -14.997   0.986  1.00  0.64           H  
ATOM   1229 2HG  GLU A  79      16.445 -15.202   2.383  1.00  0.64           H  
ATOM   1230  N   THR A  80      16.357 -12.078   1.034  1.00  0.65           N  
ATOM   1231  CA  THR A  80      16.621 -11.482  -0.263  1.00  0.65           C  
ATOM   1232  C   THR A  80      17.321 -12.432  -1.209  1.00  0.65           C  
ATOM   1233  O   THR A  80      18.311 -13.084  -0.858  1.00  0.65           O  
ATOM   1234  CB  THR A  80      17.472 -10.207  -0.111  1.00  0.65           C  
ATOM   1235  OG1 THR A  80      16.765  -9.254   0.687  1.00  0.65           O  
ATOM   1236  CG2 THR A  80      17.773  -9.592  -1.468  1.00  0.65           C  
ATOM   1237  H   THR A  80      17.137 -12.281   1.657  1.00  0.65           H  
ATOM   1238  HA  THR A  80      15.671 -11.206  -0.719  1.00  0.65           H  
ATOM   1239  HB  THR A  80      18.407 -10.460   0.383  1.00  0.65           H  
ATOM   1240  HG1 THR A  80      15.897  -9.110   0.304  1.00  0.65           H  
ATOM   1241 1HG2 THR A  80      18.368  -8.691  -1.347  1.00  0.65           H  
ATOM   1242 2HG2 THR A  80      18.319 -10.297  -2.083  1.00  0.65           H  
ATOM   1243 3HG2 THR A  80      16.839  -9.351  -1.948  1.00  0.65           H  
ATOM   1244  N   HIS A  81      16.783 -12.532  -2.416  1.00  0.68           N  
ATOM   1245  CA  HIS A  81      17.371 -13.345  -3.460  1.00  0.68           C  
ATOM   1246  C   HIS A  81      17.940 -12.383  -4.490  1.00  0.68           C  
ATOM   1247  O   HIS A  81      17.210 -11.552  -5.046  1.00  0.68           O  
ATOM   1248  CB  HIS A  81      16.329 -14.242  -4.137  1.00  0.68           C  
ATOM   1249  CG  HIS A  81      15.612 -15.228  -3.230  1.00  0.68           C  
ATOM   1250  ND1 HIS A  81      14.791 -16.217  -3.720  1.00  0.68           N  
ATOM   1251  CD2 HIS A  81      15.584 -15.361  -1.889  1.00  0.68           C  
ATOM   1252  CE1 HIS A  81      14.302 -16.921  -2.710  1.00  0.68           C  
ATOM   1253  NE2 HIS A  81      14.770 -16.418  -1.594  1.00  0.68           N  
ATOM   1254  H   HIS A  81      15.939 -12.001  -2.627  1.00  0.68           H  
ATOM   1255  HA  HIS A  81      18.182 -13.962  -3.074  1.00  0.68           H  
ATOM   1256 1HB  HIS A  81      15.571 -13.612  -4.608  1.00  0.68           H  
ATOM   1257 2HB  HIS A  81      16.814 -14.808  -4.931  1.00  0.68           H  
ATOM   1258  HD2 HIS A  81      16.104 -14.769  -1.166  1.00  0.68           H  
ATOM   1259  HE1 HIS A  81      13.627 -17.771  -2.788  1.00  0.68           H  
ATOM   1260  HE2 HIS A  81      14.581 -16.746  -0.628  1.00  0.68           H  
ATOM   1261  N   ILE A  82      19.232 -12.468  -4.747  1.00  0.74           N  
ATOM   1262  CA  ILE A  82      19.845 -11.555  -5.705  1.00  0.74           C  
ATOM   1263  C   ILE A  82      19.934 -12.284  -7.032  1.00  0.74           C  
ATOM   1264  O   ILE A  82      20.332 -13.444  -7.075  1.00  0.74           O  
ATOM   1265  CB  ILE A  82      21.194 -11.001  -5.207  1.00  0.74           C  
ATOM   1266  CG1 ILE A  82      20.963 -10.208  -3.899  1.00  0.74           C  
ATOM   1267  CG2 ILE A  82      21.767 -10.075  -6.252  1.00  0.74           C  
ATOM   1268  CD1 ILE A  82      22.227  -9.792  -3.186  1.00  0.74           C  
ATOM   1269  H   ILE A  82      19.792 -13.170  -4.277  1.00  0.74           H  
ATOM   1270  HA  ILE A  82      19.191 -10.694  -5.848  1.00  0.74           H  
ATOM   1271  HB  ILE A  82      21.883 -11.817  -4.997  1.00  0.74           H  
ATOM   1272 1HG1 ILE A  82      20.384  -9.314  -4.134  1.00  0.74           H  
ATOM   1273 2HG1 ILE A  82      20.385 -10.826  -3.216  1.00  0.74           H  
ATOM   1274 1HG2 ILE A  82      22.708  -9.661  -5.900  1.00  0.74           H  
ATOM   1275 2HG2 ILE A  82      21.937 -10.614  -7.163  1.00  0.74           H  
ATOM   1276 3HG2 ILE A  82      21.053  -9.268  -6.430  1.00  0.74           H  
ATOM   1277 1HD1 ILE A  82      21.969  -9.244  -2.280  1.00  0.74           H  
ATOM   1278 2HD1 ILE A  82      22.801 -10.671  -2.922  1.00  0.74           H  
ATOM   1279 3HD1 ILE A  82      22.822  -9.152  -3.837  1.00  0.74           H  
ATOM   1280  N   MET A  83      19.486 -11.634  -8.105  1.00  0.84           N  
ATOM   1281  CA  MET A  83      19.399 -12.280  -9.416  1.00  0.84           C  
ATOM   1282  C   MET A  83      20.748 -12.638 -10.043  1.00  0.84           C  
ATOM   1283  O   MET A  83      20.824 -13.489 -10.929  1.00  0.84           O  
ATOM   1284  CB  MET A  83      18.636 -11.374 -10.354  1.00  0.84           C  
ATOM   1285  CG  MET A  83      17.234 -11.178  -9.938  1.00  0.84           C  
ATOM   1286  SD  MET A  83      16.321 -10.158 -11.071  1.00  0.84           S  
ATOM   1287  CE  MET A  83      14.967  -9.740 -10.055  1.00  0.84           C  
ATOM   1288  H   MET A  83      19.176 -10.664  -8.012  1.00  0.84           H  
ATOM   1289  HA  MET A  83      18.841 -13.208  -9.293  1.00  0.84           H  
ATOM   1290 1HB  MET A  83      19.117 -10.395 -10.387  1.00  0.84           H  
ATOM   1291 2HB  MET A  83      18.647 -11.789 -11.361  1.00  0.84           H  
ATOM   1292 1HG  MET A  83      16.765 -12.131  -9.827  1.00  0.84           H  
ATOM   1293 2HG  MET A  83      17.224 -10.692  -8.963  1.00  0.84           H  
ATOM   1294 1HE  MET A  83      14.318  -9.087 -10.600  1.00  0.84           H  
ATOM   1295 2HE  MET A  83      14.437 -10.643  -9.775  1.00  0.84           H  
ATOM   1296 3HE  MET A  83      15.318  -9.231  -9.166  1.00  0.84           H  
ATOM   1297  N   HIS A  84      21.799 -11.968  -9.608  1.00  0.95           N  
ATOM   1298  CA  HIS A  84      23.152 -12.213 -10.087  1.00  0.95           C  
ATOM   1299  C   HIS A  84      23.679 -13.530  -9.547  1.00  0.95           C  
ATOM   1300  O   HIS A  84      23.374 -13.912  -8.419  1.00  0.95           O  
ATOM   1301  CB  HIS A  84      24.092 -11.079  -9.700  1.00  0.95           C  
ATOM   1302  CG  HIS A  84      25.466 -11.207 -10.289  1.00  0.95           C  
ATOM   1303  ND1 HIS A  84      25.703 -11.152 -11.650  1.00  0.95           N  
ATOM   1304  CD2 HIS A  84      26.673 -11.390  -9.704  1.00  0.95           C  
ATOM   1305  CE1 HIS A  84      26.999 -11.297 -11.872  1.00  0.95           C  
ATOM   1306  NE2 HIS A  84      27.607 -11.441 -10.710  1.00  0.95           N  
ATOM   1307  H   HIS A  84      21.651 -11.276  -8.893  1.00  0.95           H  
ATOM   1308  HA  HIS A  84      23.146 -12.283 -11.174  1.00  0.95           H  
ATOM   1309 1HB  HIS A  84      23.667 -10.144 -10.045  1.00  0.95           H  
ATOM   1310 2HB  HIS A  84      24.177 -11.013  -8.633  1.00  0.95           H  
ATOM   1311  HD2 HIS A  84      26.869 -11.485  -8.643  1.00  0.95           H  
ATOM   1312  HE1 HIS A  84      27.482 -11.300 -12.847  1.00  0.95           H  
ATOM   1313  HE2 HIS A  84      28.599 -11.576 -10.574  1.00  0.95           H  
ATOM   1314  N   THR A  85      24.423 -14.261 -10.365  1.00  1.07           N  
ATOM   1315  CA  THR A  85      25.001 -15.504  -9.884  1.00  1.07           C  
ATOM   1316  C   THR A  85      26.282 -15.245  -9.108  1.00  1.07           C  
ATOM   1317  O   THR A  85      27.218 -14.633  -9.620  1.00  1.07           O  
ATOM   1318  CB  THR A  85      25.312 -16.467 -11.044  1.00  1.07           C  
ATOM   1319  OG1 THR A  85      24.103 -16.785 -11.744  1.00  1.07           O  
ATOM   1320  CG2 THR A  85      25.947 -17.753 -10.510  1.00  1.07           C  
ATOM   1321  H   THR A  85      24.621 -13.928 -11.299  1.00  1.07           H  
ATOM   1322  HA  THR A  85      24.288 -15.984  -9.213  1.00  1.07           H  
ATOM   1323  HB  THR A  85      26.004 -15.987 -11.735  1.00  1.07           H  
ATOM   1324  HG1 THR A  85      23.474 -17.182 -11.136  1.00  1.07           H  
ATOM   1325 1HG2 THR A  85      26.162 -18.423 -11.341  1.00  1.07           H  
ATOM   1326 2HG2 THR A  85      26.875 -17.518  -9.988  1.00  1.07           H  
ATOM   1327 3HG2 THR A  85      25.259 -18.240  -9.820  1.00  1.07           H  
ATOM   1328  N   PHE A  86      26.337 -15.769  -7.894  1.00  1.17           N  
ATOM   1329  CA  PHE A  86      27.508 -15.635  -7.046  1.00  1.17           C  
ATOM   1330  C   PHE A  86      28.100 -17.015  -6.830  1.00  1.17           C  
ATOM   1331  O   PHE A  86      27.368 -17.999  -6.747  1.00  1.17           O  
ATOM   1332  CB  PHE A  86      27.126 -15.010  -5.701  1.00  1.17           C  
ATOM   1333  CG  PHE A  86      26.639 -13.593  -5.802  1.00  1.17           C  
ATOM   1334  CD1 PHE A  86      25.327 -13.344  -6.090  1.00  1.17           C  
ATOM   1335  CD2 PHE A  86      27.482 -12.513  -5.586  1.00  1.17           C  
ATOM   1336  CE1 PHE A  86      24.849 -12.069  -6.169  1.00  1.17           C  
ATOM   1337  CE2 PHE A  86      26.997 -11.212  -5.664  1.00  1.17           C  
ATOM   1338  CZ  PHE A  86      25.671 -10.998  -5.957  1.00  1.17           C  
ATOM   1339  H   PHE A  86      25.527 -16.261  -7.545  1.00  1.17           H  
ATOM   1340  HA  PHE A  86      28.246 -15.006  -7.543  1.00  1.17           H  
ATOM   1341 1HB  PHE A  86      26.337 -15.604  -5.236  1.00  1.17           H  
ATOM   1342 2HB  PHE A  86      27.982 -15.031  -5.025  1.00  1.17           H  
ATOM   1343  HD1 PHE A  86      24.649 -14.185  -6.259  1.00  1.17           H  
ATOM   1344  HD2 PHE A  86      28.532 -12.695  -5.349  1.00  1.17           H  
ATOM   1345  HE1 PHE A  86      23.807 -11.923  -6.402  1.00  1.17           H  
ATOM   1346  HE2 PHE A  86      27.663 -10.368  -5.492  1.00  1.17           H  
ATOM   1347  HZ  PHE A  86      25.278  -9.990  -6.021  1.00  1.17           H  
ATOM   1348  N   LYS A  87      29.421 -17.087  -6.734  1.00  1.21           N  
ATOM   1349  CA  LYS A  87      30.102 -18.354  -6.476  1.00  1.21           C  
ATOM   1350  C   LYS A  87      30.408 -18.562  -4.996  1.00  1.21           C  
ATOM   1351  O   LYS A  87      30.959 -19.591  -4.603  1.00  1.21           O  
ATOM   1352  CB  LYS A  87      31.378 -18.436  -7.302  1.00  1.21           C  
ATOM   1353  CG  LYS A  87      31.127 -18.472  -8.809  1.00  1.21           C  
ATOM   1354  CD  LYS A  87      32.425 -18.597  -9.594  1.00  1.21           C  
ATOM   1355  CE  LYS A  87      32.163 -18.652 -11.095  1.00  1.21           C  
ATOM   1356  NZ  LYS A  87      33.427 -18.749 -11.876  1.00  1.21           N  
ATOM   1357  H   LYS A  87      29.972 -16.247  -6.839  1.00  1.21           H  
ATOM   1358  HA  LYS A  87      29.444 -19.165  -6.790  1.00  1.21           H  
ATOM   1359 1HB  LYS A  87      32.015 -17.580  -7.077  1.00  1.21           H  
ATOM   1360 2HB  LYS A  87      31.930 -19.336  -7.028  1.00  1.21           H  
ATOM   1361 1HG  LYS A  87      30.485 -19.322  -9.047  1.00  1.21           H  
ATOM   1362 2HG  LYS A  87      30.614 -17.559  -9.113  1.00  1.21           H  
ATOM   1363 1HD  LYS A  87      33.067 -17.742  -9.375  1.00  1.21           H  
ATOM   1364 2HD  LYS A  87      32.946 -19.506  -9.292  1.00  1.21           H  
ATOM   1365 1HE  LYS A  87      31.544 -19.520 -11.316  1.00  1.21           H  
ATOM   1366 2HE  LYS A  87      31.629 -17.751 -11.398  1.00  1.21           H  
ATOM   1367 1HZ  LYS A  87      33.211 -18.783 -12.863  1.00  1.21           H  
ATOM   1368 2HZ  LYS A  87      34.003 -17.941 -11.686  1.00  1.21           H  
ATOM   1369 3HZ  LYS A  87      33.923 -19.587 -11.611  1.00  1.21           H  
ATOM   1370  N   GLU A  88      30.076 -17.561  -4.190  1.00  1.20           N  
ATOM   1371  CA  GLU A  88      30.351 -17.575  -2.759  1.00  1.20           C  
ATOM   1372  C   GLU A  88      29.110 -17.187  -1.961  1.00  1.20           C  
ATOM   1373  O   GLU A  88      28.248 -16.457  -2.448  1.00  1.20           O  
ATOM   1374  CB  GLU A  88      31.511 -16.624  -2.430  1.00  1.20           C  
ATOM   1375  CG  GLU A  88      32.858 -17.008  -3.078  1.00  1.20           C  
ATOM   1376  CD  GLU A  88      34.008 -16.087  -2.707  1.00  1.20           C  
ATOM   1377  OE1 GLU A  88      33.795 -15.161  -1.962  1.00  1.20           O  
ATOM   1378  OE2 GLU A  88      35.100 -16.319  -3.175  1.00  1.20           O  
ATOM   1379  H   GLU A  88      29.612 -16.762  -4.586  1.00  1.20           H  
ATOM   1380  HA  GLU A  88      30.635 -18.586  -2.467  1.00  1.20           H  
ATOM   1381 1HB  GLU A  88      31.256 -15.617  -2.758  1.00  1.20           H  
ATOM   1382 2HB  GLU A  88      31.653 -16.587  -1.349  1.00  1.20           H  
ATOM   1383 1HG  GLU A  88      33.111 -18.026  -2.781  1.00  1.20           H  
ATOM   1384 2HG  GLU A  88      32.742 -16.999  -4.160  1.00  1.20           H  
ATOM   1385  N   ASP A  89      29.022 -17.700  -0.737  1.00  1.14           N  
ATOM   1386  CA  ASP A  89      27.939 -17.379   0.192  1.00  1.14           C  
ATOM   1387  C   ASP A  89      27.971 -15.898   0.564  1.00  1.14           C  
ATOM   1388  O   ASP A  89      29.001 -15.245   0.413  1.00  1.14           O  
ATOM   1389  CB  ASP A  89      28.021 -18.226   1.460  1.00  1.14           C  
ATOM   1390  CG  ASP A  89      26.674 -18.321   2.153  1.00  1.14           C  
ATOM   1391  OD1 ASP A  89      25.888 -19.137   1.745  1.00  1.14           O  
ATOM   1392  OD2 ASP A  89      26.413 -17.550   3.056  1.00  1.14           O  
ATOM   1393  H   ASP A  89      29.759 -18.316  -0.426  1.00  1.14           H  
ATOM   1394  HA  ASP A  89      26.989 -17.584  -0.301  1.00  1.14           H  
ATOM   1395 1HB  ASP A  89      28.364 -19.231   1.213  1.00  1.14           H  
ATOM   1396 2HB  ASP A  89      28.744 -17.786   2.149  1.00  1.14           H  
ATOM   1397  N   PHE A  90      26.847 -15.374   1.060  1.00  1.05           N  
ATOM   1398  CA  PHE A  90      26.786 -13.970   1.466  1.00  1.05           C  
ATOM   1399  C   PHE A  90      26.935 -13.788   2.989  1.00  1.05           C  
ATOM   1400  O   PHE A  90      26.978 -12.654   3.476  1.00  1.05           O  
ATOM   1401  CB  PHE A  90      25.432 -13.366   1.117  1.00  1.05           C  
ATOM   1402  CG  PHE A  90      24.997 -13.342  -0.302  1.00  1.05           C  
ATOM   1403  CD1 PHE A  90      23.985 -14.192  -0.688  1.00  1.05           C  
ATOM   1404  CD2 PHE A  90      25.531 -12.490  -1.232  1.00  1.05           C  
ATOM   1405  CE1 PHE A  90      23.496 -14.190  -1.963  1.00  1.05           C  
ATOM   1406  CE2 PHE A  90      25.051 -12.484  -2.518  1.00  1.05           C  
ATOM   1407  CZ  PHE A  90      24.021 -13.340  -2.881  1.00  1.05           C  
ATOM   1408  H   PHE A  90      26.028 -15.964   1.171  1.00  1.05           H  
ATOM   1409  HA  PHE A  90      27.586 -13.422   0.966  1.00  1.05           H  
ATOM   1410 1HB  PHE A  90      24.674 -13.920   1.660  1.00  1.05           H  
ATOM   1411 2HB  PHE A  90      25.405 -12.343   1.487  1.00  1.05           H  
ATOM   1412  HD1 PHE A  90      23.566 -14.863   0.054  1.00  1.05           H  
ATOM   1413  HD2 PHE A  90      26.330 -11.816  -0.944  1.00  1.05           H  
ATOM   1414  HE1 PHE A  90      22.686 -14.862  -2.233  1.00  1.05           H  
ATOM   1415  HE2 PHE A  90      25.473 -11.801  -3.243  1.00  1.05           H  
ATOM   1416  HZ  PHE A  90      23.627 -13.335  -3.890  1.00  1.05           H  
ATOM   1417  N   TYR A  91      26.963 -14.891   3.740  1.00  0.96           N  
ATOM   1418  CA  TYR A  91      26.979 -14.814   5.197  1.00  0.96           C  
ATOM   1419  C   TYR A  91      28.114 -13.984   5.761  1.00  0.96           C  
ATOM   1420  O   TYR A  91      29.281 -14.150   5.399  1.00  0.96           O  
ATOM   1421  CB  TYR A  91      27.014 -16.226   5.782  1.00  0.96           C  
ATOM   1422  CG  TYR A  91      27.096 -16.281   7.276  1.00  0.96           C  
ATOM   1423  CD1 TYR A  91      26.000 -15.966   8.016  1.00  0.96           C  
ATOM   1424  CD2 TYR A  91      28.267 -16.677   7.901  1.00  0.96           C  
ATOM   1425  CE1 TYR A  91      26.042 -16.031   9.393  1.00  0.96           C  
ATOM   1426  CE2 TYR A  91      28.320 -16.745   9.277  1.00  0.96           C  
ATOM   1427  CZ  TYR A  91      27.207 -16.422  10.022  1.00  0.96           C  
ATOM   1428  OH  TYR A  91      27.249 -16.486  11.396  1.00  0.96           O  
ATOM   1429  H   TYR A  91      26.931 -15.821   3.311  1.00  0.96           H  
ATOM   1430  HA  TYR A  91      26.054 -14.345   5.519  1.00  0.96           H  
ATOM   1431 1HB  TYR A  91      26.111 -16.760   5.475  1.00  0.96           H  
ATOM   1432 2HB  TYR A  91      27.863 -16.769   5.369  1.00  0.96           H  
ATOM   1433  HD1 TYR A  91      25.095 -15.664   7.502  1.00  0.96           H  
ATOM   1434  HD2 TYR A  91      29.142 -16.935   7.306  1.00  0.96           H  
ATOM   1435  HE1 TYR A  91      25.164 -15.778   9.982  1.00  0.96           H  
ATOM   1436  HE2 TYR A  91      29.239 -17.056   9.773  1.00  0.96           H  
ATOM   1437  HH  TYR A  91      28.122 -16.771  11.676  1.00  0.96           H  
ATOM   1438  N   GLY A  92      27.749 -13.077   6.668  1.00  0.88           N  
ATOM   1439  CA  GLY A  92      28.681 -12.193   7.347  1.00  0.88           C  
ATOM   1440  C   GLY A  92      28.889 -10.843   6.648  1.00  0.88           C  
ATOM   1441  O   GLY A  92      29.432  -9.914   7.258  1.00  0.88           O  
ATOM   1442  H   GLY A  92      26.764 -12.995   6.921  1.00  0.88           H  
ATOM   1443 1HA  GLY A  92      28.319 -12.024   8.360  1.00  0.88           H  
ATOM   1444 2HA  GLY A  92      29.640 -12.701   7.440  1.00  0.88           H  
ATOM   1445  N   GLU A  93      28.415 -10.711   5.408  1.00  0.81           N  
ATOM   1446  CA  GLU A  93      28.573  -9.475   4.646  1.00  0.81           C  
ATOM   1447  C   GLU A  93      27.467  -8.475   4.930  1.00  0.81           C  
ATOM   1448  O   GLU A  93      26.443  -8.813   5.513  1.00  0.81           O  
ATOM   1449  CB  GLU A  93      28.602  -9.763   3.151  1.00  0.81           C  
ATOM   1450  CG  GLU A  93      29.768 -10.624   2.675  1.00  0.81           C  
ATOM   1451  CD  GLU A  93      31.111  -9.941   2.795  1.00  0.81           C  
ATOM   1452  OE1 GLU A  93      31.161  -8.733   2.727  1.00  0.81           O  
ATOM   1453  OE2 GLU A  93      32.092 -10.630   2.943  1.00  0.81           O  
ATOM   1454  H   GLU A  93      27.956 -11.503   4.949  1.00  0.81           H  
ATOM   1455  HA  GLU A  93      29.522  -9.019   4.929  1.00  0.81           H  
ATOM   1456 1HB  GLU A  93      27.673 -10.251   2.856  1.00  0.81           H  
ATOM   1457 2HB  GLU A  93      28.658  -8.818   2.615  1.00  0.81           H  
ATOM   1458 1HG  GLU A  93      29.782 -11.543   3.268  1.00  0.81           H  
ATOM   1459 2HG  GLU A  93      29.593 -10.902   1.636  1.00  0.81           H  
ATOM   1460  N   ILE A  94      27.677  -7.223   4.548  1.00  0.75           N  
ATOM   1461  CA  ILE A  94      26.619  -6.228   4.721  1.00  0.75           C  
ATOM   1462  C   ILE A  94      25.692  -6.206   3.518  1.00  0.75           C  
ATOM   1463  O   ILE A  94      26.149  -6.066   2.387  1.00  0.75           O  
ATOM   1464  CB  ILE A  94      27.190  -4.814   4.918  1.00  0.75           C  
ATOM   1465  CG1 ILE A  94      28.042  -4.755   6.180  1.00  0.75           C  
ATOM   1466  CG2 ILE A  94      26.039  -3.798   4.992  1.00  0.75           C  
ATOM   1467  CD1 ILE A  94      28.843  -3.469   6.295  1.00  0.75           C  
ATOM   1468  H   ILE A  94      28.557  -6.978   4.114  1.00  0.75           H  
ATOM   1469  HA  ILE A  94      26.027  -6.487   5.598  1.00  0.75           H  
ATOM   1470  HB  ILE A  94      27.834  -4.559   4.078  1.00  0.75           H  
ATOM   1471 1HG1 ILE A  94      27.389  -4.842   7.049  1.00  0.75           H  
ATOM   1472 2HG1 ILE A  94      28.737  -5.597   6.184  1.00  0.75           H  
ATOM   1473 1HG2 ILE A  94      26.443  -2.797   5.122  1.00  0.75           H  
ATOM   1474 2HG2 ILE A  94      25.455  -3.828   4.069  1.00  0.75           H  
ATOM   1475 3HG2 ILE A  94      25.391  -4.043   5.834  1.00  0.75           H  
ATOM   1476 1HD1 ILE A  94      29.434  -3.479   7.215  1.00  0.75           H  
ATOM   1477 2HD1 ILE A  94      29.509  -3.386   5.449  1.00  0.75           H  
ATOM   1478 3HD1 ILE A  94      28.168  -2.616   6.311  1.00  0.75           H  
ATOM   1479  N   LEU A  95      24.400  -6.357   3.759  1.00  0.70           N  
ATOM   1480  CA  LEU A  95      23.384  -6.339   2.709  1.00  0.70           C  
ATOM   1481  C   LEU A  95      22.525  -5.085   2.790  1.00  0.70           C  
ATOM   1482  O   LEU A  95      22.040  -4.712   3.864  1.00  0.70           O  
ATOM   1483  CB  LEU A  95      22.524  -7.596   2.793  1.00  0.70           C  
ATOM   1484  CG  LEU A  95      21.301  -7.693   1.922  1.00  0.70           C  
ATOM   1485  CD1 LEU A  95      21.675  -7.783   0.448  1.00  0.70           C  
ATOM   1486  CD2 LEU A  95      20.496  -8.910   2.351  1.00  0.70           C  
ATOM   1487  H   LEU A  95      24.092  -6.480   4.726  1.00  0.70           H  
ATOM   1488  HA  LEU A  95      23.888  -6.336   1.742  1.00  0.70           H  
ATOM   1489 1HB  LEU A  95      23.155  -8.423   2.510  1.00  0.70           H  
ATOM   1490 2HB  LEU A  95      22.211  -7.736   3.834  1.00  0.70           H  
ATOM   1491  HG  LEU A  95      20.721  -6.812   2.071  1.00  0.70           H  
ATOM   1492 1HD1 LEU A  95      20.769  -7.839  -0.151  1.00  0.70           H  
ATOM   1493 2HD1 LEU A  95      22.244  -6.905   0.158  1.00  0.70           H  
ATOM   1494 3HD1 LEU A  95      22.270  -8.674   0.283  1.00  0.70           H  
ATOM   1495 1HD2 LEU A  95      19.591  -8.974   1.756  1.00  0.70           H  
ATOM   1496 2HD2 LEU A  95      21.090  -9.791   2.207  1.00  0.70           H  
ATOM   1497 3HD2 LEU A  95      20.231  -8.823   3.405  1.00  0.70           H  
ATOM   1498  N   ASN A  96      22.386  -4.411   1.650  1.00  0.66           N  
ATOM   1499  CA  ASN A  96      21.594  -3.191   1.535  1.00  0.66           C  
ATOM   1500  C   ASN A  96      20.504  -3.429   0.499  1.00  0.66           C  
ATOM   1501  O   ASN A  96      20.809  -3.690  -0.664  1.00  0.66           O  
ATOM   1502  CB  ASN A  96      22.465  -2.039   1.091  1.00  0.66           C  
ATOM   1503  CG  ASN A  96      23.640  -1.865   1.927  1.00  0.66           C  
ATOM   1504  OD1 ASN A  96      23.618  -1.561   3.130  1.00  0.66           O  
ATOM   1505  ND2 ASN A  96      24.744  -2.076   1.280  1.00  0.66           N  
ATOM   1506  H   ASN A  96      22.860  -4.769   0.818  1.00  0.66           H  
ATOM   1507  HA  ASN A  96      21.113  -2.968   2.488  1.00  0.66           H  
ATOM   1508 1HB  ASN A  96      22.790  -2.211   0.071  1.00  0.66           H  
ATOM   1509 2HB  ASN A  96      21.918  -1.121   1.099  1.00  0.66           H  
ATOM   1510 1HD2 ASN A  96      25.618  -1.992   1.738  1.00  0.66           H  
ATOM   1511 2HD2 ASN A  96      24.716  -2.311   0.286  1.00  0.66           H  
ATOM   1512  N   VAL A  97      19.243  -3.407   0.920  1.00  0.63           N  
ATOM   1513  CA  VAL A  97      18.125  -3.676   0.017  1.00  0.63           C  
ATOM   1514  C   VAL A  97      17.107  -2.547  -0.070  1.00  0.63           C  
ATOM   1515  O   VAL A  97      16.655  -2.017   0.947  1.00  0.63           O  
ATOM   1516  CB  VAL A  97      17.403  -4.951   0.471  1.00  0.63           C  
ATOM   1517  CG1 VAL A  97      16.241  -5.224  -0.353  1.00  0.63           C  
ATOM   1518  CG2 VAL A  97      18.335  -6.079   0.362  1.00  0.63           C  
ATOM   1519  H   VAL A  97      19.047  -3.201   1.898  1.00  0.63           H  
ATOM   1520  HA  VAL A  97      18.524  -3.846  -0.982  1.00  0.63           H  
ATOM   1521  HB  VAL A  97      17.075  -4.828   1.506  1.00  0.63           H  
ATOM   1522 1HG1 VAL A  97      15.756  -6.143  -0.021  1.00  0.63           H  
ATOM   1523 2HG1 VAL A  97      15.531  -4.401  -0.297  1.00  0.63           H  
ATOM   1524 3HG1 VAL A  97      16.612  -5.340  -1.361  1.00  0.63           H  
ATOM   1525 1HG2 VAL A  97      17.857  -6.988   0.694  1.00  0.63           H  
ATOM   1526 2HG2 VAL A  97      18.642  -6.189  -0.655  1.00  0.63           H  
ATOM   1527 3HG2 VAL A  97      19.178  -5.877   0.962  1.00  0.63           H  
ATOM   1528  N   ALA A  98      16.756  -2.159  -1.295  1.00  0.61           N  
ATOM   1529  CA  ALA A  98      15.724  -1.148  -1.488  1.00  0.61           C  
ATOM   1530  C   ALA A  98      14.543  -1.757  -2.185  1.00  0.61           C  
ATOM   1531  O   ALA A  98      14.647  -2.170  -3.341  1.00  0.61           O  
ATOM   1532  CB  ALA A  98      16.182   0.020  -2.317  1.00  0.61           C  
ATOM   1533  H   ALA A  98      17.182  -2.610  -2.100  1.00  0.61           H  
ATOM   1534  HA  ALA A  98      15.420  -0.787  -0.513  1.00  0.61           H  
ATOM   1535 1HB  ALA A  98      15.361   0.734  -2.396  1.00  0.61           H  
ATOM   1536 2HB  ALA A  98      17.038   0.486  -1.846  1.00  0.61           H  
ATOM   1537 3HB  ALA A  98      16.438  -0.322  -3.300  1.00  0.61           H  
ATOM   1538  N   ILE A  99      13.424  -1.821  -1.507  1.00  0.60           N  
ATOM   1539  CA  ILE A  99      12.243  -2.377  -2.119  1.00  0.60           C  
ATOM   1540  C   ILE A  99      11.613  -1.291  -2.922  1.00  0.60           C  
ATOM   1541  O   ILE A  99      11.390  -0.214  -2.385  1.00  0.60           O  
ATOM   1542  CB  ILE A  99      11.268  -2.878  -1.089  1.00  0.60           C  
ATOM   1543  CG1 ILE A  99      11.869  -3.976  -0.334  1.00  0.60           C  
ATOM   1544  CG2 ILE A  99      10.075  -3.296  -1.778  1.00  0.60           C  
ATOM   1545  CD1 ILE A  99      11.080  -4.374   0.842  1.00  0.60           C  
ATOM   1546  H   ILE A  99      13.393  -1.457  -0.559  1.00  0.60           H  
ATOM   1547  HA  ILE A  99      12.517  -3.196  -2.782  1.00  0.60           H  
ATOM   1548  HB  ILE A  99      11.031  -2.090  -0.378  1.00  0.60           H  
ATOM   1549 1HG1 ILE A  99      11.962  -4.819  -0.995  1.00  0.60           H  
ATOM   1550 2HG1 ILE A  99      12.866  -3.679  -0.001  1.00  0.60           H  
ATOM   1551 1HG2 ILE A  99       9.366  -3.668  -1.062  1.00  0.60           H  
ATOM   1552 2HG2 ILE A  99       9.642  -2.468  -2.315  1.00  0.60           H  
ATOM   1553 3HG2 ILE A  99      10.362  -4.062  -2.482  1.00  0.60           H  
ATOM   1554 1HD1 ILE A  99      11.595  -5.179   1.315  1.00  0.60           H  
ATOM   1555 2HD1 ILE A  99      10.990  -3.533   1.531  1.00  0.60           H  
ATOM   1556 3HD1 ILE A  99      10.087  -4.700   0.531  1.00  0.60           H  
ATOM   1557  N   VAL A 100      11.343  -1.524  -4.200  1.00  0.59           N  
ATOM   1558  CA  VAL A 100      10.813  -0.430  -4.990  1.00  0.59           C  
ATOM   1559  C   VAL A 100       9.331  -0.634  -5.279  1.00  0.59           C  
ATOM   1560  O   VAL A 100       8.623   0.308  -5.641  1.00  0.59           O  
ATOM   1561  CB  VAL A 100      11.569  -0.349  -6.301  1.00  0.59           C  
ATOM   1562  CG1 VAL A 100      13.040  -0.213  -6.009  1.00  0.59           C  
ATOM   1563  CG2 VAL A 100      11.223  -1.477  -7.169  1.00  0.59           C  
ATOM   1564  H   VAL A 100      11.508  -2.438  -4.611  1.00  0.59           H  
ATOM   1565  HA  VAL A 100      10.942   0.500  -4.447  1.00  0.59           H  
ATOM   1566  HB  VAL A 100      11.290   0.564  -6.793  1.00  0.59           H  
ATOM   1567 1HG1 VAL A 100      13.573  -0.097  -6.946  1.00  0.59           H  
ATOM   1568 2HG1 VAL A 100      13.204   0.632  -5.387  1.00  0.59           H  
ATOM   1569 3HG1 VAL A 100      13.399  -1.084  -5.492  1.00  0.59           H  
ATOM   1570 1HG2 VAL A 100      11.752  -1.396  -8.111  1.00  0.59           H  
ATOM   1571 2HG2 VAL A 100      11.459  -2.380  -6.709  1.00  0.59           H  
ATOM   1572 3HG2 VAL A 100      10.160  -1.449  -7.352  1.00  0.59           H  
ATOM   1573  N   GLY A 101       8.856  -1.853  -5.043  1.00  0.59           N  
ATOM   1574  CA  GLY A 101       7.457  -2.179  -5.264  1.00  0.59           C  
ATOM   1575  C   GLY A 101       7.110  -3.565  -4.728  1.00  0.59           C  
ATOM   1576  O   GLY A 101       7.965  -4.272  -4.201  1.00  0.59           O  
ATOM   1577  H   GLY A 101       9.512  -2.584  -4.775  1.00  0.59           H  
ATOM   1578 1HA  GLY A 101       6.827  -1.429  -4.790  1.00  0.59           H  
ATOM   1579 2HA  GLY A 101       7.242  -2.129  -6.327  1.00  0.59           H  
ATOM   1580  N   TYR A 102       5.847  -3.952  -4.875  1.00  0.58           N  
ATOM   1581  CA  TYR A 102       5.318  -5.216  -4.348  1.00  0.58           C  
ATOM   1582  C   TYR A 102       4.815  -6.142  -5.453  1.00  0.58           C  
ATOM   1583  O   TYR A 102       4.197  -5.670  -6.408  1.00  0.58           O  
ATOM   1584  CB  TYR A 102       4.239  -4.874  -3.320  1.00  0.58           C  
ATOM   1585  CG  TYR A 102       3.434  -5.993  -2.709  1.00  0.58           C  
ATOM   1586  CD1 TYR A 102       4.016  -6.964  -1.908  1.00  0.58           C  
ATOM   1587  CD2 TYR A 102       2.070  -5.983  -2.890  1.00  0.58           C  
ATOM   1588  CE1 TYR A 102       3.231  -7.906  -1.297  1.00  0.58           C  
ATOM   1589  CE2 TYR A 102       1.287  -6.922  -2.281  1.00  0.58           C  
ATOM   1590  CZ  TYR A 102       1.856  -7.871  -1.484  1.00  0.58           C  
ATOM   1591  OH  TYR A 102       1.052  -8.773  -0.862  1.00  0.58           O  
ATOM   1592  H   TYR A 102       5.210  -3.327  -5.350  1.00  0.58           H  
ATOM   1593  HA  TYR A 102       6.112  -5.727  -3.826  1.00  0.58           H  
ATOM   1594 1HB  TYR A 102       4.716  -4.344  -2.507  1.00  0.58           H  
ATOM   1595 2HB  TYR A 102       3.537  -4.177  -3.770  1.00  0.58           H  
ATOM   1596  HD1 TYR A 102       5.083  -6.980  -1.757  1.00  0.58           H  
ATOM   1597  HD2 TYR A 102       1.611  -5.211  -3.508  1.00  0.58           H  
ATOM   1598  HE1 TYR A 102       3.686  -8.661  -0.664  1.00  0.58           H  
ATOM   1599  HE2 TYR A 102       0.206  -6.902  -2.419  1.00  0.58           H  
ATOM   1600  HH  TYR A 102       1.595  -9.420  -0.407  1.00  0.58           H  
ATOM   1601  N   LEU A 103       5.125  -7.447  -5.361  1.00  0.58           N  
ATOM   1602  CA  LEU A 103       4.656  -8.395  -6.371  1.00  0.58           C  
ATOM   1603  C   LEU A 103       3.416  -9.189  -5.917  1.00  0.58           C  
ATOM   1604  O   LEU A 103       2.409  -9.227  -6.626  1.00  0.58           O  
ATOM   1605  CB  LEU A 103       5.756  -9.422  -6.727  1.00  0.58           C  
ATOM   1606  CG  LEU A 103       7.072  -8.897  -7.333  1.00  0.58           C  
ATOM   1607  CD1 LEU A 103       8.028 -10.066  -7.577  1.00  0.58           C  
ATOM   1608  CD2 LEU A 103       6.792  -8.183  -8.636  1.00  0.58           C  
ATOM   1609  H   LEU A 103       5.647  -7.808  -4.566  1.00  0.58           H  
ATOM   1610  HA  LEU A 103       4.395  -7.840  -7.269  1.00  0.58           H  
ATOM   1611 1HB  LEU A 103       6.014  -9.973  -5.824  1.00  0.58           H  
ATOM   1612 2HB  LEU A 103       5.334 -10.133  -7.441  1.00  0.58           H  
ATOM   1613  HG  LEU A 103       7.545  -8.225  -6.626  1.00  0.58           H  
ATOM   1614 1HD1 LEU A 103       8.939  -9.695  -7.985  1.00  0.58           H  
ATOM   1615 2HD1 LEU A 103       8.238 -10.577  -6.664  1.00  0.58           H  
ATOM   1616 3HD1 LEU A 103       7.578 -10.770  -8.284  1.00  0.58           H  
ATOM   1617 1HD2 LEU A 103       7.729  -7.827  -9.059  1.00  0.58           H  
ATOM   1618 2HD2 LEU A 103       6.331  -8.879  -9.321  1.00  0.58           H  
ATOM   1619 3HD2 LEU A 103       6.118  -7.343  -8.466  1.00  0.58           H  
ATOM   1620  N   ARG A 104       3.490  -9.847  -4.752  1.00  0.59           N  
ATOM   1621  CA  ARG A 104       2.353 -10.680  -4.319  1.00  0.59           C  
ATOM   1622  C   ARG A 104       2.455 -11.118  -2.840  1.00  0.59           C  
ATOM   1623  O   ARG A 104       3.548 -11.121  -2.284  1.00  0.59           O  
ATOM   1624  CB  ARG A 104       2.278 -11.939  -5.186  1.00  0.59           C  
ATOM   1625  CG  ARG A 104       3.453 -12.852  -5.018  1.00  0.59           C  
ATOM   1626  CD  ARG A 104       3.371 -14.082  -5.852  1.00  0.59           C  
ATOM   1627  NE  ARG A 104       4.532 -14.910  -5.637  1.00  0.59           N  
ATOM   1628  CZ  ARG A 104       4.631 -15.838  -4.670  1.00  0.59           C  
ATOM   1629  NH1 ARG A 104       3.601 -16.070  -3.892  1.00  0.59           N  
ATOM   1630  NH2 ARG A 104       5.765 -16.484  -4.503  1.00  0.59           N  
ATOM   1631  H   ARG A 104       4.335  -9.758  -4.188  1.00  0.59           H  
ATOM   1632  HA  ARG A 104       1.458 -10.092  -4.480  1.00  0.59           H  
ATOM   1633 1HB  ARG A 104       1.398 -12.517  -4.945  1.00  0.59           H  
ATOM   1634 2HB  ARG A 104       2.211 -11.678  -6.238  1.00  0.59           H  
ATOM   1635 1HG  ARG A 104       4.373 -12.326  -5.276  1.00  0.59           H  
ATOM   1636 2HG  ARG A 104       3.488 -13.156  -3.978  1.00  0.59           H  
ATOM   1637 1HD  ARG A 104       2.485 -14.654  -5.581  1.00  0.59           H  
ATOM   1638 2HD  ARG A 104       3.334 -13.814  -6.907  1.00  0.59           H  
ATOM   1639  HE  ARG A 104       5.360 -14.753  -6.239  1.00  0.59           H  
ATOM   1640 1HH1 ARG A 104       2.747 -15.542  -4.040  1.00  0.59           H  
ATOM   1641 2HH1 ARG A 104       3.668 -16.743  -3.151  1.00  0.59           H  
ATOM   1642 1HH2 ARG A 104       6.573 -16.219  -5.099  1.00  0.59           H  
ATOM   1643 2HH2 ARG A 104       5.864 -17.167  -3.773  1.00  0.59           H  
ATOM   1644  N   PRO A 105       1.348 -11.507  -2.171  1.00  0.59           N  
ATOM   1645  CA  PRO A 105       1.323 -12.112  -0.838  1.00  0.59           C  
ATOM   1646  C   PRO A 105       2.100 -13.414  -0.762  1.00  0.59           C  
ATOM   1647  O   PRO A 105       2.116 -14.194  -1.715  1.00  0.59           O  
ATOM   1648  CB  PRO A 105      -0.163 -12.378  -0.608  1.00  0.59           C  
ATOM   1649  CG  PRO A 105      -0.884 -11.391  -1.501  1.00  0.59           C  
ATOM   1650  CD  PRO A 105      -0.006 -11.243  -2.726  1.00  0.59           C  
ATOM   1651  HA  PRO A 105       1.706 -11.395  -0.098  1.00  0.59           H  
ATOM   1652 1HB  PRO A 105      -0.390 -13.429  -0.845  1.00  0.59           H  
ATOM   1653 2HB  PRO A 105      -0.399 -12.236   0.457  1.00  0.59           H  
ATOM   1654 1HG  PRO A 105      -1.888 -11.769  -1.744  1.00  0.59           H  
ATOM   1655 2HG  PRO A 105      -1.028 -10.440  -0.966  1.00  0.59           H  
ATOM   1656 1HD  PRO A 105      -0.285 -11.974  -3.489  1.00  0.59           H  
ATOM   1657 2HD  PRO A 105      -0.113 -10.207  -3.066  1.00  0.59           H  
ATOM   1658  N   GLU A 106       2.703 -13.670   0.391  1.00  0.61           N  
ATOM   1659  CA  GLU A 106       3.407 -14.944   0.602  1.00  0.61           C  
ATOM   1660  C   GLU A 106       2.404 -16.098   0.571  1.00  0.61           C  
ATOM   1661  O   GLU A 106       1.352 -16.024   1.205  1.00  0.61           O  
ATOM   1662  CB  GLU A 106       4.200 -14.971   1.920  1.00  0.61           C  
ATOM   1663  CG  GLU A 106       5.092 -16.231   2.141  1.00  0.61           C  
ATOM   1664  CD  GLU A 106       6.388 -16.307   1.280  1.00  0.61           C  
ATOM   1665  OE1 GLU A 106       6.898 -15.282   0.875  1.00  0.61           O  
ATOM   1666  OE2 GLU A 106       6.846 -17.401   1.033  1.00  0.61           O  
ATOM   1667  H   GLU A 106       2.660 -12.958   1.127  1.00  0.61           H  
ATOM   1668  HA  GLU A 106       4.102 -15.098  -0.216  1.00  0.61           H  
ATOM   1669 1HB  GLU A 106       4.850 -14.109   1.989  1.00  0.61           H  
ATOM   1670 2HB  GLU A 106       3.503 -14.926   2.753  1.00  0.61           H  
ATOM   1671 1HG  GLU A 106       5.384 -16.241   3.183  1.00  0.61           H  
ATOM   1672 2HG  GLU A 106       4.496 -17.123   1.963  1.00  0.61           H  
ATOM   1673  N   LYS A 107       2.722 -17.146  -0.180  1.00  0.62           N  
ATOM   1674  CA  LYS A 107       1.867 -18.325  -0.282  1.00  0.62           C  
ATOM   1675  C   LYS A 107       2.603 -19.568   0.179  1.00  0.62           C  
ATOM   1676  O   LYS A 107       3.829 -19.608   0.141  1.00  0.62           O  
ATOM   1677  CB  LYS A 107       1.362 -18.519  -1.711  1.00  0.62           C  
ATOM   1678  CG  LYS A 107       0.412 -17.416  -2.199  1.00  0.62           C  
ATOM   1679  CD  LYS A 107      -0.125 -17.720  -3.590  1.00  0.62           C  
ATOM   1680  CE  LYS A 107      -1.092 -16.638  -4.059  1.00  0.62           C  
ATOM   1681  NZ  LYS A 107      -1.647 -16.938  -5.411  1.00  0.62           N  
ATOM   1682  H   LYS A 107       3.602 -17.130  -0.671  1.00  0.62           H  
ATOM   1683  HA  LYS A 107       1.006 -18.190   0.372  1.00  0.62           H  
ATOM   1684 1HB  LYS A 107       2.212 -18.564  -2.392  1.00  0.62           H  
ATOM   1685 2HB  LYS A 107       0.843 -19.478  -1.783  1.00  0.62           H  
ATOM   1686 1HG  LYS A 107      -0.422 -17.325  -1.503  1.00  0.62           H  
ATOM   1687 2HG  LYS A 107       0.939 -16.463  -2.224  1.00  0.62           H  
ATOM   1688 1HD  LYS A 107       0.707 -17.780  -4.293  1.00  0.62           H  
ATOM   1689 2HD  LYS A 107      -0.641 -18.680  -3.580  1.00  0.62           H  
ATOM   1690 1HE  LYS A 107      -1.913 -16.563  -3.348  1.00  0.62           H  
ATOM   1691 2HE  LYS A 107      -0.566 -15.680  -4.095  1.00  0.62           H  
ATOM   1692 1HZ  LYS A 107      -2.283 -16.203  -5.688  1.00  0.62           H  
ATOM   1693 2HZ  LYS A 107      -0.894 -17.001  -6.081  1.00  0.62           H  
ATOM   1694 3HZ  LYS A 107      -2.143 -17.817  -5.382  1.00  0.62           H  
ATOM   1695  N   ASN A 108       1.861 -20.589   0.597  1.00  0.65           N  
ATOM   1696  CA  ASN A 108       2.502 -21.847   0.952  1.00  0.65           C  
ATOM   1697  C   ASN A 108       2.561 -22.717  -0.292  1.00  0.65           C  
ATOM   1698  O   ASN A 108       1.912 -22.414  -1.296  1.00  0.65           O  
ATOM   1699  CB  ASN A 108       1.754 -22.527   2.092  1.00  0.65           C  
ATOM   1700  CG  ASN A 108       2.583 -23.563   2.850  1.00  0.65           C  
ATOM   1701  OD1 ASN A 108       3.699 -23.902   2.452  1.00  0.65           O  
ATOM   1702  ND2 ASN A 108       2.042 -24.063   3.931  1.00  0.65           N  
ATOM   1703  H   ASN A 108       0.856 -20.503   0.641  1.00  0.65           H  
ATOM   1704  HA  ASN A 108       3.530 -21.654   1.265  1.00  0.65           H  
ATOM   1705 1HB  ASN A 108       1.409 -21.774   2.800  1.00  0.65           H  
ATOM   1706 2HB  ASN A 108       0.870 -23.023   1.691  1.00  0.65           H  
ATOM   1707 1HD2 ASN A 108       2.538 -24.748   4.468  1.00  0.65           H  
ATOM   1708 2HD2 ASN A 108       1.133 -23.764   4.219  1.00  0.65           H  
ATOM   1709  N   PHE A 109       3.329 -23.792  -0.210  1.00  0.67           N  
ATOM   1710  CA  PHE A 109       3.509 -24.714  -1.318  1.00  0.67           C  
ATOM   1711  C   PHE A 109       3.367 -26.166  -0.911  1.00  0.67           C  
ATOM   1712  O   PHE A 109       3.602 -26.534   0.239  1.00  0.67           O  
ATOM   1713  CB  PHE A 109       4.857 -24.467  -1.991  1.00  0.67           C  
ATOM   1714  CG  PHE A 109       4.950 -23.102  -2.535  1.00  0.67           C  
ATOM   1715  CD1 PHE A 109       5.433 -22.067  -1.768  1.00  0.67           C  
ATOM   1716  CD2 PHE A 109       4.504 -22.834  -3.803  1.00  0.67           C  
ATOM   1717  CE1 PHE A 109       5.467 -20.787  -2.266  1.00  0.67           C  
ATOM   1718  CE2 PHE A 109       4.536 -21.568  -4.299  1.00  0.67           C  
ATOM   1719  CZ  PHE A 109       5.018 -20.536  -3.530  1.00  0.67           C  
ATOM   1720  H   PHE A 109       3.801 -23.957   0.669  1.00  0.67           H  
ATOM   1721  HA  PHE A 109       2.732 -24.509  -2.055  1.00  0.67           H  
ATOM   1722 1HB  PHE A 109       5.659 -24.606  -1.301  1.00  0.67           H  
ATOM   1723 2HB  PHE A 109       5.005 -25.172  -2.801  1.00  0.67           H  
ATOM   1724  HD1 PHE A 109       5.780 -22.265  -0.753  1.00  0.67           H  
ATOM   1725  HD2 PHE A 109       4.110 -23.642  -4.409  1.00  0.67           H  
ATOM   1726  HE1 PHE A 109       5.843 -19.973  -1.643  1.00  0.67           H  
ATOM   1727  HE2 PHE A 109       4.170 -21.376  -5.303  1.00  0.67           H  
ATOM   1728  HZ  PHE A 109       5.037 -19.528  -3.924  1.00  0.67           H  
ATOM   1729  N   ASP A 110       3.036 -26.993  -1.892  1.00  0.70           N  
ATOM   1730  CA  ASP A 110       2.885 -28.431  -1.715  1.00  0.70           C  
ATOM   1731  C   ASP A 110       4.222 -29.157  -1.813  1.00  0.70           C  
ATOM   1732  O   ASP A 110       4.384 -30.259  -1.287  1.00  0.70           O  
ATOM   1733  CB  ASP A 110       1.932 -28.972  -2.773  1.00  0.70           C  
ATOM   1734  CG  ASP A 110       0.519 -28.419  -2.616  1.00  0.70           C  
ATOM   1735  OD1 ASP A 110      -0.044 -28.557  -1.558  1.00  0.70           O  
ATOM   1736  OD2 ASP A 110       0.030 -27.836  -3.552  1.00  0.70           O  
ATOM   1737  H   ASP A 110       2.853 -26.604  -2.806  1.00  0.70           H  
ATOM   1738  HA  ASP A 110       2.464 -28.616  -0.726  1.00  0.70           H  
ATOM   1739 1HB  ASP A 110       2.306 -28.717  -3.767  1.00  0.70           H  
ATOM   1740 2HB  ASP A 110       1.894 -30.059  -2.705  1.00  0.70           H  
ATOM   1741  N   SER A 111       5.165 -28.559  -2.529  1.00  0.72           N  
ATOM   1742  CA  SER A 111       6.463 -29.186  -2.730  1.00  0.72           C  
ATOM   1743  C   SER A 111       7.560 -28.166  -2.951  1.00  0.72           C  
ATOM   1744  O   SER A 111       7.294 -27.032  -3.360  1.00  0.72           O  
ATOM   1745  CB  SER A 111       6.423 -30.105  -3.941  1.00  0.72           C  
ATOM   1746  OG  SER A 111       6.267 -29.377  -5.174  1.00  0.72           O  
ATOM   1747  H   SER A 111       4.971 -27.654  -2.920  1.00  0.72           H  
ATOM   1748  HA  SER A 111       6.710 -29.767  -1.839  1.00  0.72           H  
ATOM   1749 1HB  SER A 111       7.339 -30.692  -3.981  1.00  0.72           H  
ATOM   1750 2HB  SER A 111       5.597 -30.805  -3.827  1.00  0.72           H  
ATOM   1751  HG  SER A 111       6.089 -30.055  -5.849  1.00  0.72           H  
ATOM   1752  N   LEU A 112       8.802 -28.606  -2.761  1.00  0.73           N  
ATOM   1753  CA  LEU A 112       9.958 -27.764  -3.027  1.00  0.73           C  
ATOM   1754  C   LEU A 112       9.989 -27.344  -4.483  1.00  0.73           C  
ATOM   1755  O   LEU A 112      10.314 -26.206  -4.799  1.00  0.73           O  
ATOM   1756  CB  LEU A 112      11.261 -28.471  -2.666  1.00  0.73           C  
ATOM   1757  CG  LEU A 112      12.490 -27.626  -2.896  1.00  0.73           C  
ATOM   1758  CD1 LEU A 112      12.399 -26.365  -2.039  1.00  0.73           C  
ATOM   1759  CD2 LEU A 112      13.721 -28.424  -2.574  1.00  0.73           C  
ATOM   1760  H   LEU A 112       8.943 -29.543  -2.411  1.00  0.73           H  
ATOM   1761  HA  LEU A 112       9.876 -26.867  -2.414  1.00  0.73           H  
ATOM   1762 1HB  LEU A 112      11.233 -28.756  -1.618  1.00  0.73           H  
ATOM   1763 2HB  LEU A 112      11.354 -29.372  -3.272  1.00  0.73           H  
ATOM   1764  HG  LEU A 112      12.519 -27.326  -3.932  1.00  0.73           H  
ATOM   1765 1HD1 LEU A 112      13.266 -25.744  -2.219  1.00  0.73           H  
ATOM   1766 2HD1 LEU A 112      11.503 -25.817  -2.306  1.00  0.73           H  
ATOM   1767 3HD1 LEU A 112      12.358 -26.635  -0.985  1.00  0.73           H  
ATOM   1768 1HD2 LEU A 112      14.602 -27.818  -2.760  1.00  0.73           H  
ATOM   1769 2HD2 LEU A 112      13.697 -28.728  -1.529  1.00  0.73           H  
ATOM   1770 3HD2 LEU A 112      13.754 -29.309  -3.210  1.00  0.73           H  
ATOM   1771  N   GLU A 113       9.664 -28.264  -5.387  1.00  0.73           N  
ATOM   1772  CA  GLU A 113       9.672 -27.925  -6.801  1.00  0.73           C  
ATOM   1773  C   GLU A 113       8.655 -26.819  -7.092  1.00  0.73           C  
ATOM   1774  O   GLU A 113       8.919 -25.913  -7.898  1.00  0.73           O  
ATOM   1775  CB  GLU A 113       9.381 -29.167  -7.645  1.00  0.73           C  
ATOM   1776  CG  GLU A 113      10.510 -30.201  -7.640  1.00  0.73           C  
ATOM   1777  CD  GLU A 113      10.188 -31.449  -8.437  1.00  0.73           C  
ATOM   1778  OE1 GLU A 113       9.070 -31.584  -8.875  1.00  0.73           O  
ATOM   1779  OE2 GLU A 113      11.066 -32.264  -8.605  1.00  0.73           O  
ATOM   1780  H   GLU A 113       9.402 -29.190  -5.086  1.00  0.73           H  
ATOM   1781  HA  GLU A 113      10.664 -27.553  -7.061  1.00  0.73           H  
ATOM   1782 1HB  GLU A 113       8.478 -29.653  -7.272  1.00  0.73           H  
ATOM   1783 2HB  GLU A 113       9.193 -28.872  -8.676  1.00  0.73           H  
ATOM   1784 1HG  GLU A 113      11.407 -29.741  -8.053  1.00  0.73           H  
ATOM   1785 2HG  GLU A 113      10.721 -30.479  -6.608  1.00  0.73           H  
ATOM   1786  N   SER A 114       7.491 -26.859  -6.421  1.00  0.73           N  
ATOM   1787  CA  SER A 114       6.495 -25.813  -6.627  1.00  0.73           C  
ATOM   1788  C   SER A 114       7.050 -24.474  -6.122  1.00  0.73           C  
ATOM   1789  O   SER A 114       6.909 -23.444  -6.786  1.00  0.73           O  
ATOM   1790  CB  SER A 114       5.211 -26.145  -5.900  1.00  0.73           C  
ATOM   1791  OG  SER A 114       4.629 -27.319  -6.397  1.00  0.73           O  
ATOM   1792  H   SER A 114       7.278 -27.635  -5.787  1.00  0.73           H  
ATOM   1793  HA  SER A 114       6.292 -25.726  -7.695  1.00  0.73           H  
ATOM   1794 1HB  SER A 114       5.409 -26.258  -4.845  1.00  0.73           H  
ATOM   1795 2HB  SER A 114       4.517 -25.320  -6.016  1.00  0.73           H  
ATOM   1796  HG  SER A 114       5.143 -28.051  -5.996  1.00  0.73           H  
ATOM   1797  N   LEU A 115       7.727 -24.512  -4.961  1.00  0.72           N  
ATOM   1798  CA  LEU A 115       8.342 -23.312  -4.391  1.00  0.72           C  
ATOM   1799  C   LEU A 115       9.381 -22.743  -5.328  1.00  0.72           C  
ATOM   1800  O   LEU A 115       9.350 -21.555  -5.645  1.00  0.72           O  
ATOM   1801  CB  LEU A 115       9.001 -23.609  -3.034  1.00  0.72           C  
ATOM   1802  CG  LEU A 115       9.804 -22.443  -2.411  1.00  0.72           C  
ATOM   1803  CD1 LEU A 115       8.916 -21.266  -2.175  1.00  0.72           C  
ATOM   1804  CD2 LEU A 115      10.391 -22.894  -1.094  1.00  0.72           C  
ATOM   1805  H   LEU A 115       7.791 -25.396  -4.457  1.00  0.72           H  
ATOM   1806  HA  LEU A 115       7.567 -22.565  -4.241  1.00  0.72           H  
ATOM   1807 1HB  LEU A 115       8.225 -23.906  -2.328  1.00  0.72           H  
ATOM   1808 2HB  LEU A 115       9.678 -24.439  -3.155  1.00  0.72           H  
ATOM   1809  HG  LEU A 115      10.599 -22.146  -3.096  1.00  0.72           H  
ATOM   1810 1HD1 LEU A 115       9.497 -20.453  -1.741  1.00  0.72           H  
ATOM   1811 2HD1 LEU A 115       8.481 -20.938  -3.122  1.00  0.72           H  
ATOM   1812 3HD1 LEU A 115       8.136 -21.552  -1.489  1.00  0.72           H  
ATOM   1813 1HD2 LEU A 115      10.962 -22.079  -0.649  1.00  0.72           H  
ATOM   1814 2HD2 LEU A 115       9.586 -23.174  -0.431  1.00  0.72           H  
ATOM   1815 3HD2 LEU A 115      11.045 -23.744  -1.250  1.00  0.72           H  
ATOM   1816  N   ILE A 116      10.286 -23.582  -5.812  1.00  0.71           N  
ATOM   1817  CA  ILE A 116      11.348 -23.111  -6.680  1.00  0.71           C  
ATOM   1818  C   ILE A 116      10.764 -22.499  -7.931  1.00  0.71           C  
ATOM   1819  O   ILE A 116      11.193 -21.423  -8.351  1.00  0.71           O  
ATOM   1820  CB  ILE A 116      12.299 -24.242  -7.078  1.00  0.71           C  
ATOM   1821  CG1 ILE A 116      13.074 -24.700  -5.873  1.00  0.71           C  
ATOM   1822  CG2 ILE A 116      13.256 -23.726  -8.151  1.00  0.71           C  
ATOM   1823  CD1 ILE A 116      13.810 -25.994  -6.073  1.00  0.71           C  
ATOM   1824  H   ILE A 116      10.253 -24.561  -5.538  1.00  0.71           H  
ATOM   1825  HA  ILE A 116      11.916 -22.348  -6.153  1.00  0.71           H  
ATOM   1826  HB  ILE A 116      11.727 -25.092  -7.457  1.00  0.71           H  
ATOM   1827 1HG1 ILE A 116      13.789 -23.934  -5.637  1.00  0.71           H  
ATOM   1828 2HG1 ILE A 116      12.391 -24.813  -5.033  1.00  0.71           H  
ATOM   1829 1HG2 ILE A 116      13.941 -24.520  -8.443  1.00  0.71           H  
ATOM   1830 2HG2 ILE A 116      12.680 -23.407  -9.017  1.00  0.71           H  
ATOM   1831 3HG2 ILE A 116      13.826 -22.882  -7.758  1.00  0.71           H  
ATOM   1832 1HD1 ILE A 116      14.355 -26.254  -5.164  1.00  0.71           H  
ATOM   1833 2HD1 ILE A 116      13.096 -26.783  -6.305  1.00  0.71           H  
ATOM   1834 3HD1 ILE A 116      14.517 -25.884  -6.894  1.00  0.71           H  
ATOM   1835  N   SER A 117       9.773 -23.162  -8.524  1.00  0.70           N  
ATOM   1836  CA  SER A 117       9.162 -22.638  -9.728  1.00  0.70           C  
ATOM   1837  C   SER A 117       8.562 -21.260  -9.449  1.00  0.70           C  
ATOM   1838  O   SER A 117       8.736 -20.326 -10.241  1.00  0.70           O  
ATOM   1839  CB  SER A 117       8.068 -23.584 -10.189  1.00  0.70           C  
ATOM   1840  OG  SER A 117       8.599 -24.837 -10.544  1.00  0.70           O  
ATOM   1841  H   SER A 117       9.448 -24.055  -8.151  1.00  0.70           H  
ATOM   1842  HA  SER A 117       9.927 -22.546 -10.501  1.00  0.70           H  
ATOM   1843 1HB  SER A 117       7.338 -23.712  -9.390  1.00  0.70           H  
ATOM   1844 2HB  SER A 117       7.551 -23.150 -11.040  1.00  0.70           H  
ATOM   1845  HG  SER A 117       8.906 -25.239  -9.697  1.00  0.70           H  
ATOM   1846  N   ALA A 118       7.886 -21.112  -8.300  1.00  0.69           N  
ATOM   1847  CA  ALA A 118       7.294 -19.837  -7.925  1.00  0.69           C  
ATOM   1848  C   ALA A 118       8.350 -18.757  -7.774  1.00  0.69           C  
ATOM   1849  O   ALA A 118       8.158 -17.637  -8.249  1.00  0.69           O  
ATOM   1850  CB  ALA A 118       6.523 -19.976  -6.634  1.00  0.69           C  
ATOM   1851  H   ALA A 118       7.755 -21.914  -7.679  1.00  0.69           H  
ATOM   1852  HA  ALA A 118       6.612 -19.535  -8.721  1.00  0.69           H  
ATOM   1853 1HB  ALA A 118       6.060 -19.026  -6.378  1.00  0.69           H  
ATOM   1854 2HB  ALA A 118       5.765 -20.734  -6.775  1.00  0.69           H  
ATOM   1855 3HB  ALA A 118       7.197 -20.277  -5.836  1.00  0.69           H  
ATOM   1856  N   ILE A 119       9.495 -19.116  -7.185  1.00  0.68           N  
ATOM   1857  CA  ILE A 119      10.564 -18.152  -6.981  1.00  0.68           C  
ATOM   1858  C   ILE A 119      11.151 -17.724  -8.313  1.00  0.68           C  
ATOM   1859  O   ILE A 119      11.420 -16.540  -8.527  1.00  0.68           O  
ATOM   1860  CB  ILE A 119      11.683 -18.706  -6.085  1.00  0.68           C  
ATOM   1861  CG1 ILE A 119      11.164 -18.999  -4.656  1.00  0.68           C  
ATOM   1862  CG2 ILE A 119      12.799 -17.701  -6.040  1.00  0.68           C  
ATOM   1863  CD1 ILE A 119      10.602 -17.796  -3.959  1.00  0.68           C  
ATOM   1864  H   ILE A 119       9.593 -20.065  -6.823  1.00  0.68           H  
ATOM   1865  HA  ILE A 119      10.144 -17.274  -6.493  1.00  0.68           H  
ATOM   1866  HB  ILE A 119      12.052 -19.644  -6.503  1.00  0.68           H  
ATOM   1867 1HG1 ILE A 119      10.394 -19.726  -4.704  1.00  0.68           H  
ATOM   1868 2HG1 ILE A 119      11.982 -19.401  -4.058  1.00  0.68           H  
ATOM   1869 1HG2 ILE A 119      13.606 -18.088  -5.427  1.00  0.68           H  
ATOM   1870 2HG2 ILE A 119      13.157 -17.525  -7.047  1.00  0.68           H  
ATOM   1871 3HG2 ILE A 119      12.437 -16.763  -5.617  1.00  0.68           H  
ATOM   1872 1HD1 ILE A 119      10.256 -18.079  -2.966  1.00  0.68           H  
ATOM   1873 2HD1 ILE A 119      11.373 -17.030  -3.871  1.00  0.68           H  
ATOM   1874 3HD1 ILE A 119       9.761 -17.399  -4.538  1.00  0.68           H  
ATOM   1875  N   GLN A 120      11.337 -18.669  -9.227  1.00  0.67           N  
ATOM   1876  CA  GLN A 120      11.869 -18.331 -10.538  1.00  0.67           C  
ATOM   1877  C   GLN A 120      10.894 -17.381 -11.235  1.00  0.67           C  
ATOM   1878  O   GLN A 120      11.300 -16.405 -11.870  1.00  0.67           O  
ATOM   1879  CB  GLN A 120      12.097 -19.607 -11.341  1.00  0.67           C  
ATOM   1880  CG  GLN A 120      13.243 -20.463 -10.789  1.00  0.67           C  
ATOM   1881  CD  GLN A 120      13.339 -21.816 -11.456  1.00  0.67           C  
ATOM   1882  OE1 GLN A 120      12.395 -22.272 -12.108  1.00  0.67           O  
ATOM   1883  NE2 GLN A 120      14.478 -22.482 -11.294  1.00  0.67           N  
ATOM   1884  H   GLN A 120      11.114 -19.641  -9.002  1.00  0.67           H  
ATOM   1885  HA  GLN A 120      12.821 -17.817 -10.409  1.00  0.67           H  
ATOM   1886 1HB  GLN A 120      11.188 -20.211 -11.323  1.00  0.67           H  
ATOM   1887 2HB  GLN A 120      12.311 -19.359 -12.378  1.00  0.67           H  
ATOM   1888 1HG  GLN A 120      14.182 -19.936 -10.951  1.00  0.67           H  
ATOM   1889 2HG  GLN A 120      13.086 -20.614  -9.725  1.00  0.67           H  
ATOM   1890 1HE2 GLN A 120      14.592 -23.385 -11.710  1.00  0.67           H  
ATOM   1891 2HE2 GLN A 120      15.223 -22.087 -10.755  1.00  0.67           H  
ATOM   1892  N   GLY A 121       9.594 -17.635 -11.053  1.00  0.65           N  
ATOM   1893  CA  GLY A 121       8.542 -16.791 -11.597  1.00  0.65           C  
ATOM   1894  C   GLY A 121       8.681 -15.364 -11.071  1.00  0.65           C  
ATOM   1895  O   GLY A 121       8.734 -14.409 -11.856  1.00  0.65           O  
ATOM   1896  H   GLY A 121       9.320 -18.472 -10.537  1.00  0.65           H  
ATOM   1897 1HA  GLY A 121       8.590 -16.797 -12.685  1.00  0.65           H  
ATOM   1898 2HA  GLY A 121       7.574 -17.198 -11.303  1.00  0.65           H  
ATOM   1899  N   ASP A 122       8.769 -15.231  -9.739  1.00  0.64           N  
ATOM   1900  CA  ASP A 122       8.902 -13.936  -9.070  1.00  0.64           C  
ATOM   1901  C   ASP A 122      10.129 -13.192  -9.582  1.00  0.64           C  
ATOM   1902  O   ASP A 122      10.082 -11.978  -9.790  1.00  0.64           O  
ATOM   1903  CB  ASP A 122       9.058 -14.143  -7.565  1.00  0.64           C  
ATOM   1904  CG  ASP A 122       7.809 -14.615  -6.849  1.00  0.64           C  
ATOM   1905  OD1 ASP A 122       6.726 -14.497  -7.371  1.00  0.64           O  
ATOM   1906  OD2 ASP A 122       7.946 -15.134  -5.763  1.00  0.64           O  
ATOM   1907  H   ASP A 122       8.718 -16.077  -9.172  1.00  0.64           H  
ATOM   1908  HA  ASP A 122       8.014 -13.338  -9.277  1.00  0.64           H  
ATOM   1909 1HB  ASP A 122       9.854 -14.862  -7.384  1.00  0.64           H  
ATOM   1910 2HB  ASP A 122       9.367 -13.204  -7.120  1.00  0.64           H  
ATOM   1911  N   ILE A 123      11.219 -13.926  -9.818  1.00  0.63           N  
ATOM   1912  CA  ILE A 123      12.430 -13.333 -10.355  1.00  0.63           C  
ATOM   1913  C   ILE A 123      12.243 -12.789 -11.754  1.00  0.63           C  
ATOM   1914  O   ILE A 123      12.639 -11.654 -12.030  1.00  0.63           O  
ATOM   1915  CB  ILE A 123      13.604 -14.320 -10.322  1.00  0.63           C  
ATOM   1916  CG1 ILE A 123      14.029 -14.571  -8.844  1.00  0.63           C  
ATOM   1917  CG2 ILE A 123      14.717 -13.791 -11.180  1.00  0.63           C  
ATOM   1918  CD1 ILE A 123      14.981 -15.738  -8.656  1.00  0.63           C  
ATOM   1919  H   ILE A 123      11.206 -14.923  -9.597  1.00  0.63           H  
ATOM   1920  HA  ILE A 123      12.705 -12.495  -9.729  1.00  0.63           H  
ATOM   1921  HB  ILE A 123      13.282 -15.280 -10.717  1.00  0.63           H  
ATOM   1922 1HG1 ILE A 123      14.510 -13.669  -8.462  1.00  0.63           H  
ATOM   1923 2HG1 ILE A 123      13.135 -14.759  -8.251  1.00  0.63           H  
ATOM   1924 1HG2 ILE A 123      15.555 -14.485 -11.169  1.00  0.63           H  
ATOM   1925 2HG2 ILE A 123      14.368 -13.665 -12.206  1.00  0.63           H  
ATOM   1926 3HG2 ILE A 123      15.013 -12.853 -10.798  1.00  0.63           H  
ATOM   1927 1HD1 ILE A 123      15.221 -15.841  -7.596  1.00  0.63           H  
ATOM   1928 2HD1 ILE A 123      14.506 -16.653  -9.009  1.00  0.63           H  
ATOM   1929 3HD1 ILE A 123      15.894 -15.561  -9.220  1.00  0.63           H  
ATOM   1930  N   GLU A 124      11.613 -13.553 -12.643  1.00  0.62           N  
ATOM   1931  CA  GLU A 124      11.432 -13.037 -13.991  1.00  0.62           C  
ATOM   1932  C   GLU A 124      10.507 -11.816 -13.985  1.00  0.62           C  
ATOM   1933  O   GLU A 124      10.742 -10.842 -14.711  1.00  0.62           O  
ATOM   1934  CB  GLU A 124      10.901 -14.127 -14.929  1.00  0.62           C  
ATOM   1935  CG  GLU A 124      11.910 -15.262 -15.238  1.00  0.62           C  
ATOM   1936  CD  GLU A 124      13.163 -14.797 -15.973  1.00  0.62           C  
ATOM   1937  OE1 GLU A 124      13.054 -14.151 -17.000  1.00  0.62           O  
ATOM   1938  OE2 GLU A 124      14.241 -15.079 -15.505  1.00  0.62           O  
ATOM   1939  H   GLU A 124      11.294 -14.491 -12.384  1.00  0.62           H  
ATOM   1940  HA  GLU A 124      12.403 -12.720 -14.361  1.00  0.62           H  
ATOM   1941 1HB  GLU A 124      10.018 -14.586 -14.477  1.00  0.62           H  
ATOM   1942 2HB  GLU A 124      10.592 -13.678 -15.872  1.00  0.62           H  
ATOM   1943 1HG  GLU A 124      12.211 -15.720 -14.293  1.00  0.62           H  
ATOM   1944 2HG  GLU A 124      11.409 -16.025 -15.831  1.00  0.62           H  
ATOM   1945  N   GLU A 125       9.475 -11.826 -13.136  1.00  0.62           N  
ATOM   1946  CA  GLU A 125       8.595 -10.666 -13.088  1.00  0.62           C  
ATOM   1947  C   GLU A 125       9.343  -9.455 -12.548  1.00  0.62           C  
ATOM   1948  O   GLU A 125       9.281  -8.360 -13.120  1.00  0.62           O  
ATOM   1949  CB  GLU A 125       7.349 -10.929 -12.248  1.00  0.62           C  
ATOM   1950  CG  GLU A 125       6.398  -9.737 -12.233  1.00  0.62           C  
ATOM   1951  CD  GLU A 125       5.084  -9.985 -11.540  1.00  0.62           C  
ATOM   1952  OE1 GLU A 125       4.822 -11.092 -11.137  1.00  0.62           O  
ATOM   1953  OE2 GLU A 125       4.347  -9.032 -11.391  1.00  0.62           O  
ATOM   1954  H   GLU A 125       9.296 -12.647 -12.554  1.00  0.62           H  
ATOM   1955  HA  GLU A 125       8.275 -10.436 -14.104  1.00  0.62           H  
ATOM   1956 1HB  GLU A 125       6.820 -11.799 -12.634  1.00  0.62           H  
ATOM   1957 2HB  GLU A 125       7.643 -11.150 -11.216  1.00  0.62           H  
ATOM   1958 1HG  GLU A 125       6.905  -8.909 -11.739  1.00  0.62           H  
ATOM   1959 2HG  GLU A 125       6.205  -9.435 -13.261  1.00  0.62           H  
ATOM   1960  N   ALA A 126      10.074  -9.648 -11.450  1.00  0.62           N  
ATOM   1961  CA  ALA A 126      10.821  -8.559 -10.861  1.00  0.62           C  
ATOM   1962  C   ALA A 126      11.820  -8.002 -11.839  1.00  0.62           C  
ATOM   1963  O   ALA A 126      11.942  -6.789 -11.954  1.00  0.62           O  
ATOM   1964  CB  ALA A 126      11.555  -9.045  -9.644  1.00  0.62           C  
ATOM   1965  H   ALA A 126      10.101 -10.564 -11.002  1.00  0.62           H  
ATOM   1966  HA  ALA A 126      10.128  -7.765 -10.587  1.00  0.62           H  
ATOM   1967 1HB  ALA A 126      12.132  -8.247  -9.199  1.00  0.62           H  
ATOM   1968 2HB  ALA A 126      10.851  -9.421  -8.941  1.00  0.62           H  
ATOM   1969 3HB  ALA A 126      12.212  -9.842  -9.940  1.00  0.62           H  
ATOM   1970  N   LYS A 127      12.492  -8.869 -12.594  1.00  0.64           N  
ATOM   1971  CA  LYS A 127      13.474  -8.410 -13.556  1.00  0.64           C  
ATOM   1972  C   LYS A 127      12.852  -7.473 -14.570  1.00  0.64           C  
ATOM   1973  O   LYS A 127      13.359  -6.373 -14.821  1.00  0.64           O  
ATOM   1974  CB  LYS A 127      14.133  -9.598 -14.251  1.00  0.64           C  
ATOM   1975  CG  LYS A 127      15.181  -9.253 -15.297  1.00  0.64           C  
ATOM   1976  CD  LYS A 127      15.828 -10.523 -15.825  1.00  0.64           C  
ATOM   1977  CE  LYS A 127      14.783 -11.423 -16.454  1.00  0.64           C  
ATOM   1978  NZ  LYS A 127      15.367 -12.629 -17.088  1.00  0.64           N  
ATOM   1979  H   LYS A 127      12.354  -9.873 -12.472  1.00  0.64           H  
ATOM   1980  HA  LYS A 127      14.232  -7.866 -13.017  1.00  0.64           H  
ATOM   1981 1HB  LYS A 127      14.586 -10.248 -13.509  1.00  0.64           H  
ATOM   1982 2HB  LYS A 127      13.359 -10.185 -14.747  1.00  0.64           H  
ATOM   1983 1HG  LYS A 127      14.711  -8.715 -16.121  1.00  0.64           H  
ATOM   1984 2HG  LYS A 127      15.943  -8.623 -14.855  1.00  0.64           H  
ATOM   1985 1HD  LYS A 127      16.586 -10.274 -16.568  1.00  0.64           H  
ATOM   1986 2HD  LYS A 127      16.305 -11.058 -15.001  1.00  0.64           H  
ATOM   1987 1HE  LYS A 127      14.107 -11.747 -15.666  1.00  0.64           H  
ATOM   1988 2HE  LYS A 127      14.213 -10.869 -17.198  1.00  0.64           H  
ATOM   1989 1HZ  LYS A 127      14.582 -13.199 -17.437  1.00  0.64           H  
ATOM   1990 2HZ  LYS A 127      15.982 -12.377 -17.840  1.00  0.64           H  
ATOM   1991 3HZ  LYS A 127      15.878 -13.163 -16.396  1.00  0.64           H  
ATOM   1992  N   LYS A 128      11.718  -7.884 -15.129  1.00  0.65           N  
ATOM   1993  CA  LYS A 128      11.053  -7.067 -16.126  1.00  0.65           C  
ATOM   1994  C   LYS A 128      10.632  -5.718 -15.552  1.00  0.65           C  
ATOM   1995  O   LYS A 128      10.732  -4.689 -16.223  1.00  0.65           O  
ATOM   1996  CB  LYS A 128       9.839  -7.818 -16.668  1.00  0.65           C  
ATOM   1997  CG  LYS A 128      10.198  -9.017 -17.550  1.00  0.65           C  
ATOM   1998  CD  LYS A 128       8.957  -9.758 -18.018  1.00  0.65           C  
ATOM   1999  CE  LYS A 128       9.321 -10.962 -18.873  1.00  0.65           C  
ATOM   2000  NZ  LYS A 128       8.114 -11.717 -19.312  1.00  0.65           N  
ATOM   2001  H   LYS A 128      11.324  -8.796 -14.877  1.00  0.65           H  
ATOM   2002  HA  LYS A 128      11.750  -6.884 -16.942  1.00  0.65           H  
ATOM   2003 1HB  LYS A 128       9.246  -8.192 -15.828  1.00  0.65           H  
ATOM   2004 2HB  LYS A 128       9.211  -7.140 -17.241  1.00  0.65           H  
ATOM   2005 1HG  LYS A 128      10.757  -8.672 -18.418  1.00  0.65           H  
ATOM   2006 2HG  LYS A 128      10.830  -9.703 -16.985  1.00  0.65           H  
ATOM   2007 1HD  LYS A 128       8.398 -10.102 -17.144  1.00  0.65           H  
ATOM   2008 2HD  LYS A 128       8.323  -9.086 -18.595  1.00  0.65           H  
ATOM   2009 1HE  LYS A 128       9.867 -10.624 -19.753  1.00  0.65           H  
ATOM   2010 2HE  LYS A 128       9.964 -11.629 -18.293  1.00  0.65           H  
ATOM   2011 1HZ  LYS A 128       8.394 -12.508 -19.874  1.00  0.65           H  
ATOM   2012 2HZ  LYS A 128       7.610 -12.043 -18.499  1.00  0.65           H  
ATOM   2013 3HZ  LYS A 128       7.517 -11.111 -19.858  1.00  0.65           H  
ATOM   2014  N   ARG A 129      10.179  -5.708 -14.299  1.00  0.67           N  
ATOM   2015  CA  ARG A 129       9.765  -4.458 -13.683  1.00  0.67           C  
ATOM   2016  C   ARG A 129      10.960  -3.553 -13.353  1.00  0.67           C  
ATOM   2017  O   ARG A 129      10.940  -2.355 -13.621  1.00  0.67           O  
ATOM   2018  CB  ARG A 129       8.964  -4.751 -12.418  1.00  0.67           C  
ATOM   2019  CG  ARG A 129       7.576  -5.355 -12.678  1.00  0.67           C  
ATOM   2020  CD  ARG A 129       6.832  -5.579 -11.423  1.00  0.67           C  
ATOM   2021  NE  ARG A 129       5.530  -6.209 -11.637  1.00  0.67           N  
ATOM   2022  CZ  ARG A 129       4.411  -5.563 -11.969  1.00  0.67           C  
ATOM   2023  NH1 ARG A 129       4.402  -4.257 -12.150  1.00  0.67           N  
ATOM   2024  NH2 ARG A 129       3.318  -6.272 -12.108  1.00  0.67           N  
ATOM   2025  H   ARG A 129      10.096  -6.586 -13.781  1.00  0.67           H  
ATOM   2026  HA  ARG A 129       9.120  -3.930 -14.385  1.00  0.67           H  
ATOM   2027 1HB  ARG A 129       9.521  -5.441 -11.781  1.00  0.67           H  
ATOM   2028 2HB  ARG A 129       8.822  -3.828 -11.868  1.00  0.67           H  
ATOM   2029 1HG  ARG A 129       6.997  -4.682 -13.308  1.00  0.67           H  
ATOM   2030 2HG  ARG A 129       7.690  -6.317 -13.181  1.00  0.67           H  
ATOM   2031 1HD  ARG A 129       7.421  -6.218 -10.774  1.00  0.67           H  
ATOM   2032 2HD  ARG A 129       6.663  -4.626 -10.940  1.00  0.67           H  
ATOM   2033  HE  ARG A 129       5.431  -7.227 -11.515  1.00  0.67           H  
ATOM   2034 1HH1 ARG A 129       5.255  -3.727 -12.043  1.00  0.67           H  
ATOM   2035 2HH1 ARG A 129       3.545  -3.788 -12.399  1.00  0.67           H  
ATOM   2036 1HH2 ARG A 129       3.383  -7.288 -11.948  1.00  0.67           H  
ATOM   2037 2HH2 ARG A 129       2.446  -5.835 -12.357  1.00  0.67           H  
ATOM   2038  N   LEU A 130      12.032  -4.135 -12.836  1.00  0.69           N  
ATOM   2039  CA  LEU A 130      13.220  -3.389 -12.424  1.00  0.69           C  
ATOM   2040  C   LEU A 130      13.950  -2.729 -13.561  1.00  0.69           C  
ATOM   2041  O   LEU A 130      14.543  -1.671 -13.390  1.00  0.69           O  
ATOM   2042  CB  LEU A 130      14.128  -4.307 -11.643  1.00  0.69           C  
ATOM   2043  CG  LEU A 130      13.561  -4.632 -10.353  1.00  0.69           C  
ATOM   2044  CD1 LEU A 130      14.340  -5.704  -9.684  1.00  0.69           C  
ATOM   2045  CD2 LEU A 130      13.561  -3.370  -9.550  1.00  0.69           C  
ATOM   2046  H   LEU A 130      12.013  -5.137 -12.672  1.00  0.69           H  
ATOM   2047  HA  LEU A 130      12.891  -2.602 -11.750  1.00  0.69           H  
ATOM   2048 1HB  LEU A 130      14.251  -5.230 -12.202  1.00  0.69           H  
ATOM   2049 2HB  LEU A 130      15.091  -3.834 -11.498  1.00  0.69           H  
ATOM   2050  HG  LEU A 130      12.552  -4.980 -10.485  1.00  0.69           H  
ATOM   2051 1HD1 LEU A 130      13.900  -5.933  -8.718  1.00  0.69           H  
ATOM   2052 2HD1 LEU A 130      14.322  -6.594 -10.307  1.00  0.69           H  
ATOM   2053 3HD1 LEU A 130      15.357  -5.363  -9.550  1.00  0.69           H  
ATOM   2054 1HD2 LEU A 130      13.132  -3.571  -8.619  1.00  0.69           H  
ATOM   2055 2HD2 LEU A 130      14.577  -3.029  -9.419  1.00  0.69           H  
ATOM   2056 3HD2 LEU A 130      12.979  -2.608 -10.056  1.00  0.69           H  
ATOM   2057  N   GLU A 131      13.886  -3.326 -14.732  1.00  0.70           N  
ATOM   2058  CA  GLU A 131      14.516  -2.748 -15.903  1.00  0.70           C  
ATOM   2059  C   GLU A 131      13.936  -1.363 -16.258  1.00  0.70           C  
ATOM   2060  O   GLU A 131      14.558  -0.612 -17.008  1.00  0.70           O  
ATOM   2061  CB  GLU A 131      14.425  -3.690 -17.091  1.00  0.70           C  
ATOM   2062  CG  GLU A 131      15.276  -3.251 -18.302  1.00  0.70           C  
ATOM   2063  CD  GLU A 131      16.801  -3.264 -18.034  1.00  0.70           C  
ATOM   2064  OE1 GLU A 131      17.229  -3.878 -17.064  1.00  0.70           O  
ATOM   2065  OE2 GLU A 131      17.520  -2.674 -18.807  1.00  0.70           O  
ATOM   2066  H   GLU A 131      13.412  -4.229 -14.812  1.00  0.70           H  
ATOM   2067  HA  GLU A 131      15.571  -2.607 -15.677  1.00  0.70           H  
ATOM   2068 1HB  GLU A 131      14.742  -4.689 -16.788  1.00  0.70           H  
ATOM   2069 2HB  GLU A 131      13.383  -3.764 -17.411  1.00  0.70           H  
ATOM   2070 1HG  GLU A 131      15.061  -3.915 -19.138  1.00  0.70           H  
ATOM   2071 2HG  GLU A 131      14.975  -2.244 -18.589  1.00  0.70           H  
ATOM   2072  N   LEU A 132      12.706  -1.062 -15.828  1.00  0.71           N  
ATOM   2073  CA  LEU A 132      12.089   0.209 -16.182  1.00  0.71           C  
ATOM   2074  C   LEU A 132      12.887   1.407 -15.615  1.00  0.71           C  
ATOM   2075  O   LEU A 132      13.269   1.384 -14.441  1.00  0.71           O  
ATOM   2076  CB  LEU A 132      10.668   0.241 -15.620  1.00  0.71           C  
ATOM   2077  CG  LEU A 132       9.715  -0.761 -16.258  1.00  0.71           C  
ATOM   2078  CD1 LEU A 132       8.398  -0.751 -15.503  1.00  0.71           C  
ATOM   2079  CD2 LEU A 132       9.525  -0.397 -17.728  1.00  0.71           C  
ATOM   2080  H   LEU A 132      12.204  -1.698 -15.205  1.00  0.71           H  
ATOM   2081  HA  LEU A 132      12.025   0.229 -17.258  1.00  0.71           H  
ATOM   2082 1HB  LEU A 132      10.712   0.022 -14.554  1.00  0.71           H  
ATOM   2083 2HB  LEU A 132      10.253   1.238 -15.754  1.00  0.71           H  
ATOM   2084  HG  LEU A 132      10.140  -1.770 -16.184  1.00  0.71           H  
ATOM   2085 1HD1 LEU A 132       7.719  -1.476 -15.950  1.00  0.71           H  
ATOM   2086 2HD1 LEU A 132       8.586  -1.022 -14.459  1.00  0.71           H  
ATOM   2087 3HD1 LEU A 132       7.955   0.241 -15.550  1.00  0.71           H  
ATOM   2088 1HD2 LEU A 132       8.849  -1.115 -18.193  1.00  0.71           H  
ATOM   2089 2HD2 LEU A 132       9.102   0.605 -17.805  1.00  0.71           H  
ATOM   2090 3HD2 LEU A 132      10.490  -0.425 -18.234  1.00  0.71           H  
ATOM   2091  N   PRO A 133      13.058   2.510 -16.383  1.00  0.71           N  
ATOM   2092  CA  PRO A 133      13.769   3.734 -16.011  1.00  0.71           C  
ATOM   2093  C   PRO A 133      13.417   4.320 -14.656  1.00  0.71           C  
ATOM   2094  O   PRO A 133      14.296   4.809 -13.944  1.00  0.71           O  
ATOM   2095  CB  PRO A 133      13.337   4.695 -17.125  1.00  0.71           C  
ATOM   2096  CG  PRO A 133      13.126   3.809 -18.317  1.00  0.71           C  
ATOM   2097  CD  PRO A 133      12.522   2.542 -17.768  1.00  0.71           C  
ATOM   2098  HA  PRO A 133      14.841   3.563 -16.071  1.00  0.71           H  
ATOM   2099 1HB  PRO A 133      12.427   5.241 -16.822  1.00  0.71           H  
ATOM   2100 2HB  PRO A 133      14.119   5.450 -17.289  1.00  0.71           H  
ATOM   2101 1HG  PRO A 133      12.472   4.311 -19.049  1.00  0.71           H  
ATOM   2102 2HG  PRO A 133      14.085   3.627 -18.823  1.00  0.71           H  
ATOM   2103 1HD  PRO A 133      11.422   2.572 -17.779  1.00  0.71           H  
ATOM   2104 2HD  PRO A 133      12.941   1.727 -18.376  1.00  0.71           H  
ATOM   2105  N   GLU A 134      12.163   4.203 -14.244  1.00  0.71           N  
ATOM   2106  CA  GLU A 134      11.789   4.780 -12.965  1.00  0.71           C  
ATOM   2107  C   GLU A 134      12.439   4.039 -11.804  1.00  0.71           C  
ATOM   2108  O   GLU A 134      12.693   4.624 -10.748  1.00  0.71           O  
ATOM   2109  CB  GLU A 134      10.274   4.821 -12.807  1.00  0.71           C  
ATOM   2110  CG  GLU A 134       9.581   5.783 -13.782  1.00  0.71           C  
ATOM   2111  CD  GLU A 134      10.101   7.223 -13.700  1.00  0.71           C  
ATOM   2112  OE1 GLU A 134      10.257   7.753 -12.612  1.00  0.71           O  
ATOM   2113  OE2 GLU A 134      10.347   7.794 -14.742  1.00  0.71           O  
ATOM   2114  H   GLU A 134      11.463   3.765 -14.823  1.00  0.71           H  
ATOM   2115  HA  GLU A 134      12.149   5.805 -12.940  1.00  0.71           H  
ATOM   2116 1HB  GLU A 134       9.865   3.821 -12.964  1.00  0.71           H  
ATOM   2117 2HB  GLU A 134      10.022   5.123 -11.790  1.00  0.71           H  
ATOM   2118 1HG  GLU A 134       9.733   5.415 -14.797  1.00  0.71           H  
ATOM   2119 2HG  GLU A 134       8.511   5.777 -13.580  1.00  0.71           H  
ATOM   2120  N   HIS A 135      12.684   2.742 -11.981  1.00  0.70           N  
ATOM   2121  CA  HIS A 135      13.303   1.967 -10.930  1.00  0.70           C  
ATOM   2122  C   HIS A 135      14.817   2.017 -11.085  1.00  0.70           C  
ATOM   2123  O   HIS A 135      15.544   2.015 -10.083  1.00  0.70           O  
ATOM   2124  CB  HIS A 135      12.794   0.531 -10.916  1.00  0.70           C  
ATOM   2125  CG  HIS A 135      11.331   0.422 -10.548  1.00  0.70           C  
ATOM   2126  ND1 HIS A 135      10.818   1.000  -9.410  1.00  0.70           N  
ATOM   2127  CD2 HIS A 135      10.297  -0.224 -11.137  1.00  0.70           C  
ATOM   2128  CE1 HIS A 135       9.530   0.718  -9.311  1.00  0.70           C  
ATOM   2129  NE2 HIS A 135       9.188  -0.037 -10.340  1.00  0.70           N  
ATOM   2130  H   HIS A 135      12.497   2.301 -12.877  1.00  0.70           H  
ATOM   2131  HA  HIS A 135      13.059   2.404  -9.963  1.00  0.70           H  
ATOM   2132 1HB  HIS A 135      12.936   0.087 -11.909  1.00  0.70           H  
ATOM   2133 2HB  HIS A 135      13.371  -0.059 -10.211  1.00  0.70           H  
ATOM   2134  HD1 HIS A 135      11.323   1.573  -8.762  1.00  0.70           H  
ATOM   2135  HD2 HIS A 135      10.211  -0.814 -12.025  1.00  0.70           H  
ATOM   2136  HE1 HIS A 135       8.946   1.085  -8.462  1.00  0.70           H  
ATOM   2137  N   LEU A 136      15.290   2.219 -12.324  1.00  0.68           N  
ATOM   2138  CA  LEU A 136      16.731   2.296 -12.565  1.00  0.68           C  
ATOM   2139  C   LEU A 136      17.298   3.483 -11.791  1.00  0.68           C  
ATOM   2140  O   LEU A 136      18.432   3.456 -11.332  1.00  0.68           O  
ATOM   2141  CB  LEU A 136      17.066   2.444 -14.060  1.00  0.68           C  
ATOM   2142  CG  LEU A 136      16.740   1.220 -14.953  1.00  0.68           C  
ATOM   2143  CD1 LEU A 136      17.040   1.530 -16.419  1.00  0.68           C  
ATOM   2144  CD2 LEU A 136      17.532   0.053 -14.493  1.00  0.68           C  
ATOM   2145  H   LEU A 136      14.638   2.227 -13.109  1.00  0.68           H  
ATOM   2146  HA  LEU A 136      17.197   1.385 -12.196  1.00  0.68           H  
ATOM   2147 1HB  LEU A 136      16.521   3.298 -14.446  1.00  0.68           H  
ATOM   2148 2HB  LEU A 136      18.129   2.649 -14.155  1.00  0.68           H  
ATOM   2149  HG  LEU A 136      15.686   0.984 -14.866  1.00  0.68           H  
ATOM   2150 1HD1 LEU A 136      16.794   0.651 -17.021  1.00  0.68           H  
ATOM   2151 2HD1 LEU A 136      16.464   2.360 -16.765  1.00  0.68           H  
ATOM   2152 3HD1 LEU A 136      18.096   1.759 -16.529  1.00  0.68           H  
ATOM   2153 1HD2 LEU A 136      17.284  -0.816 -15.109  1.00  0.68           H  
ATOM   2154 2HD2 LEU A 136      18.594   0.269 -14.574  1.00  0.68           H  
ATOM   2155 3HD2 LEU A 136      17.277  -0.137 -13.475  1.00  0.68           H  
ATOM   2156  N   LYS A 137      16.487   4.517 -11.590  1.00  0.67           N  
ATOM   2157  CA  LYS A 137      16.919   5.672 -10.808  1.00  0.67           C  
ATOM   2158  C   LYS A 137      17.330   5.266  -9.378  1.00  0.67           C  
ATOM   2159  O   LYS A 137      18.310   5.774  -8.835  1.00  0.67           O  
ATOM   2160  CB  LYS A 137      15.758   6.661 -10.692  1.00  0.67           C  
ATOM   2161  CG  LYS A 137      15.381   7.392 -11.963  1.00  0.67           C  
ATOM   2162  CD  LYS A 137      14.131   8.247 -11.743  1.00  0.67           C  
ATOM   2163  CE  LYS A 137      13.684   8.926 -13.028  1.00  0.67           C  
ATOM   2164  NZ  LYS A 137      12.402   9.695 -12.846  1.00  0.67           N  
ATOM   2165  H   LYS A 137      15.570   4.518 -12.041  1.00  0.67           H  
ATOM   2166  HA  LYS A 137      17.773   6.135 -11.301  1.00  0.67           H  
ATOM   2167 1HB  LYS A 137      14.867   6.125 -10.354  1.00  0.67           H  
ATOM   2168 2HB  LYS A 137      15.993   7.405  -9.934  1.00  0.67           H  
ATOM   2169 1HG  LYS A 137      16.204   8.033 -12.273  1.00  0.67           H  
ATOM   2170 2HG  LYS A 137      15.190   6.679 -12.746  1.00  0.67           H  
ATOM   2171 1HD  LYS A 137      13.316   7.603 -11.393  1.00  0.67           H  
ATOM   2172 2HD  LYS A 137      14.327   9.003 -10.986  1.00  0.67           H  
ATOM   2173 1HE  LYS A 137      14.463   9.609 -13.358  1.00  0.67           H  
ATOM   2174 2HE  LYS A 137      13.528   8.164 -13.797  1.00  0.67           H  
ATOM   2175 1HZ  LYS A 137      12.138  10.118 -13.723  1.00  0.67           H  
ATOM   2176 2HZ  LYS A 137      11.643   9.044 -12.556  1.00  0.67           H  
ATOM   2177 3HZ  LYS A 137      12.518  10.408 -12.149  1.00  0.67           H  
ATOM   2178  N   ILE A 138      16.598   4.322  -8.779  1.00  0.65           N  
ATOM   2179  CA  ILE A 138      16.837   3.873  -7.405  1.00  0.65           C  
ATOM   2180  C   ILE A 138      18.143   3.127  -7.329  1.00  0.65           C  
ATOM   2181  O   ILE A 138      18.885   3.237  -6.353  1.00  0.65           O  
ATOM   2182  CB  ILE A 138      15.684   3.033  -6.843  1.00  0.65           C  
ATOM   2183  CG1 ILE A 138      14.450   3.970  -6.709  1.00  0.65           C  
ATOM   2184  CG2 ILE A 138      16.087   2.415  -5.480  1.00  0.65           C  
ATOM   2185  CD1 ILE A 138      13.149   3.288  -6.401  1.00  0.65           C  
ATOM   2186  H   ILE A 138      15.859   3.868  -9.304  1.00  0.65           H  
ATOM   2187  HA  ILE A 138      16.922   4.754  -6.771  1.00  0.65           H  
ATOM   2188  HB  ILE A 138      15.426   2.243  -7.546  1.00  0.65           H  
ATOM   2189 1HG1 ILE A 138      14.650   4.702  -5.929  1.00  0.65           H  
ATOM   2190 2HG1 ILE A 138      14.329   4.498  -7.660  1.00  0.65           H  
ATOM   2191 1HG2 ILE A 138      15.263   1.831  -5.083  1.00  0.65           H  
ATOM   2192 2HG2 ILE A 138      16.951   1.769  -5.622  1.00  0.65           H  
ATOM   2193 3HG2 ILE A 138      16.339   3.210  -4.778  1.00  0.65           H  
ATOM   2194 1HD1 ILE A 138      12.354   4.031  -6.347  1.00  0.65           H  
ATOM   2195 2HD1 ILE A 138      12.921   2.569  -7.188  1.00  0.65           H  
ATOM   2196 3HD1 ILE A 138      13.233   2.791  -5.450  1.00  0.65           H  
ATOM   2197  N   LYS A 139      18.415   2.354  -8.367  1.00  0.64           N  
ATOM   2198  CA  LYS A 139      19.640   1.573  -8.472  1.00  0.64           C  
ATOM   2199  C   LYS A 139      20.892   2.395  -8.116  1.00  0.64           C  
ATOM   2200  O   LYS A 139      21.859   1.849  -7.593  1.00  0.64           O  
ATOM   2201  CB  LYS A 139      19.842   1.072  -9.904  1.00  0.64           C  
ATOM   2202  CG  LYS A 139      20.994   0.133 -10.073  1.00  0.64           C  
ATOM   2203  CD  LYS A 139      21.168  -0.314 -11.505  1.00  0.64           C  
ATOM   2204  CE  LYS A 139      22.302  -1.316 -11.600  1.00  0.64           C  
ATOM   2205  NZ  LYS A 139      22.561  -1.751 -12.994  1.00  0.64           N  
ATOM   2206  H   LYS A 139      17.722   2.307  -9.118  1.00  0.64           H  
ATOM   2207  HA  LYS A 139      19.569   0.728  -7.790  1.00  0.64           H  
ATOM   2208 1HB  LYS A 139      18.934   0.609 -10.271  1.00  0.64           H  
ATOM   2209 2HB  LYS A 139      20.061   1.914 -10.543  1.00  0.64           H  
ATOM   2210 1HG  LYS A 139      21.909   0.614  -9.728  1.00  0.64           H  
ATOM   2211 2HG  LYS A 139      20.815  -0.742  -9.479  1.00  0.64           H  
ATOM   2212 1HD  LYS A 139      20.253  -0.751 -11.879  1.00  0.64           H  
ATOM   2213 2HD  LYS A 139      21.408   0.554 -12.120  1.00  0.64           H  
ATOM   2214 1HE  LYS A 139      23.207  -0.871 -11.191  1.00  0.64           H  
ATOM   2215 2HE  LYS A 139      22.040  -2.189 -11.003  1.00  0.64           H  
ATOM   2216 1HZ  LYS A 139      23.319  -2.422 -12.997  1.00  0.64           H  
ATOM   2217 2HZ  LYS A 139      21.733  -2.179 -13.371  1.00  0.64           H  
ATOM   2218 3HZ  LYS A 139      22.815  -0.954 -13.554  1.00  0.64           H  
ATOM   2219  N   GLU A 140      20.911   3.692  -8.466  1.00  0.64           N  
ATOM   2220  CA  GLU A 140      22.092   4.527  -8.253  1.00  0.64           C  
ATOM   2221  C   GLU A 140      22.095   5.274  -6.909  1.00  0.64           C  
ATOM   2222  O   GLU A 140      22.991   6.077  -6.643  1.00  0.64           O  
ATOM   2223  CB  GLU A 140      22.250   5.521  -9.412  1.00  0.64           C  
ATOM   2224  CG  GLU A 140      22.539   4.854 -10.767  1.00  0.64           C  
ATOM   2225  CD  GLU A 140      22.712   5.837 -11.913  1.00  0.64           C  
ATOM   2226  OE1 GLU A 140      22.588   7.019 -11.692  1.00  0.64           O  
ATOM   2227  OE2 GLU A 140      22.980   5.396 -13.008  1.00  0.64           O  
ATOM   2228  H   GLU A 140      20.072   4.135  -8.849  1.00  0.64           H  
ATOM   2229  HA  GLU A 140      22.963   3.873  -8.260  1.00  0.64           H  
ATOM   2230 1HB  GLU A 140      21.331   6.103  -9.513  1.00  0.64           H  
ATOM   2231 2HB  GLU A 140      23.060   6.216  -9.191  1.00  0.64           H  
ATOM   2232 1HG  GLU A 140      23.443   4.253 -10.677  1.00  0.64           H  
ATOM   2233 2HG  GLU A 140      21.712   4.178 -11.000  1.00  0.64           H  
ATOM   2234  N   ASP A 141      21.085   5.043  -6.073  1.00  0.64           N  
ATOM   2235  CA  ASP A 141      20.961   5.723  -4.784  1.00  0.64           C  
ATOM   2236  C   ASP A 141      22.172   5.456  -3.885  1.00  0.64           C  
ATOM   2237  O   ASP A 141      22.658   4.323  -3.788  1.00  0.64           O  
ATOM   2238  CB  ASP A 141      19.679   5.315  -4.049  1.00  0.64           C  
ATOM   2239  CG  ASP A 141      19.358   6.247  -2.849  1.00  0.64           C  
ATOM   2240  OD1 ASP A 141      19.903   6.056  -1.773  1.00  0.64           O  
ATOM   2241  OD2 ASP A 141      18.567   7.149  -3.031  1.00  0.64           O  
ATOM   2242  H   ASP A 141      20.368   4.368  -6.329  1.00  0.64           H  
ATOM   2243  HA  ASP A 141      20.912   6.795  -4.972  1.00  0.64           H  
ATOM   2244 1HB  ASP A 141      18.841   5.339  -4.749  1.00  0.64           H  
ATOM   2245 2HB  ASP A 141      19.772   4.285  -3.695  1.00  0.64           H  
ATOM   2246  N   ASN A 142      22.610   6.499  -3.166  1.00  0.67           N  
ATOM   2247  CA  ASN A 142      23.760   6.437  -2.254  1.00  0.67           C  
ATOM   2248  C   ASN A 142      23.596   5.372  -1.166  1.00  0.67           C  
ATOM   2249  O   ASN A 142      24.586   4.843  -0.657  1.00  0.67           O  
ATOM   2250  CB  ASN A 142      23.992   7.790  -1.613  1.00  0.67           C  
ATOM   2251  CG  ASN A 142      24.585   8.806  -2.561  1.00  0.67           C  
ATOM   2252  OD1 ASN A 142      25.155   8.463  -3.602  1.00  0.67           O  
ATOM   2253  ND2 ASN A 142      24.456  10.063  -2.214  1.00  0.67           N  
ATOM   2254  H   ASN A 142      22.133   7.383  -3.278  1.00  0.67           H  
ATOM   2255  HA  ASN A 142      24.642   6.170  -2.838  1.00  0.67           H  
ATOM   2256 1HB  ASN A 142      23.042   8.173  -1.235  1.00  0.67           H  
ATOM   2257 2HB  ASN A 142      24.659   7.675  -0.760  1.00  0.67           H  
ATOM   2258 1HD2 ASN A 142      24.827  10.784  -2.799  1.00  0.67           H  
ATOM   2259 2HD2 ASN A 142      23.988  10.301  -1.363  1.00  0.67           H  
ATOM   2260  N   PHE A 143      22.350   5.026  -0.839  1.00  0.75           N  
ATOM   2261  CA  PHE A 143      22.024   3.973   0.112  1.00  0.75           C  
ATOM   2262  C   PHE A 143      22.822   2.706  -0.106  1.00  0.75           C  
ATOM   2263  O   PHE A 143      23.166   2.003   0.843  1.00  0.75           O  
ATOM   2264  CB  PHE A 143      20.548   3.626   0.027  1.00  0.75           C  
ATOM   2265  CG  PHE A 143      20.181   2.385   0.765  1.00  0.75           C  
ATOM   2266  CD1 PHE A 143      20.061   2.326   2.144  1.00  0.75           C  
ATOM   2267  CD2 PHE A 143      19.926   1.248   0.026  1.00  0.75           C  
ATOM   2268  CE1 PHE A 143      19.700   1.132   2.756  1.00  0.75           C  
ATOM   2269  CE2 PHE A 143      19.554   0.092   0.619  1.00  0.75           C  
ATOM   2270  CZ  PHE A 143      19.442   0.024   1.982  1.00  0.75           C  
ATOM   2271  H   PHE A 143      21.557   5.496  -1.288  1.00  0.75           H  
ATOM   2272  HA  PHE A 143      22.239   4.346   1.113  1.00  0.75           H  
ATOM   2273 1HB  PHE A 143      19.951   4.452   0.412  1.00  0.75           H  
ATOM   2274 2HB  PHE A 143      20.271   3.494  -1.022  1.00  0.75           H  
ATOM   2275  HD1 PHE A 143      20.256   3.218   2.739  1.00  0.75           H  
ATOM   2276  HD2 PHE A 143      20.015   1.303  -1.057  1.00  0.75           H  
ATOM   2277  HE1 PHE A 143      19.607   1.074   3.839  1.00  0.75           H  
ATOM   2278  HE2 PHE A 143      19.352  -0.776   0.007  1.00  0.75           H  
ATOM   2279  HZ  PHE A 143      19.152  -0.900   2.446  1.00  0.75           H  
ATOM   2280  N   PHE A 144      23.042   2.365  -1.365  1.00  0.90           N  
ATOM   2281  CA  PHE A 144      23.667   1.115  -1.708  1.00  0.90           C  
ATOM   2282  C   PHE A 144      25.175   1.062  -1.546  1.00  0.90           C  
ATOM   2283  O   PHE A 144      25.760  -0.020  -1.683  1.00  0.90           O  
ATOM   2284  CB  PHE A 144      23.349   0.784  -3.139  1.00  0.90           C  
ATOM   2285  CG  PHE A 144      21.983   0.395  -3.315  1.00  0.90           C  
ATOM   2286  CD1 PHE A 144      21.113   1.152  -4.070  1.00  0.90           C  
ATOM   2287  CD2 PHE A 144      21.528  -0.735  -2.687  1.00  0.90           C  
ATOM   2288  CE1 PHE A 144      19.825   0.755  -4.192  1.00  0.90           C  
ATOM   2289  CE2 PHE A 144      20.258  -1.104  -2.808  1.00  0.90           C  
ATOM   2290  CZ  PHE A 144      19.419  -0.379  -3.550  1.00  0.90           C  
ATOM   2291  H   PHE A 144      22.783   3.012  -2.113  1.00  0.90           H  
ATOM   2292  HA  PHE A 144      23.233   0.346  -1.067  1.00  0.90           H  
ATOM   2293 1HB  PHE A 144      23.549   1.652  -3.774  1.00  0.90           H  
ATOM   2294 2HB  PHE A 144      23.990  -0.020  -3.455  1.00  0.90           H  
ATOM   2295  HD1 PHE A 144      21.468   2.064  -4.572  1.00  0.90           H  
ATOM   2296  HD2 PHE A 144      22.206  -1.329  -2.080  1.00  0.90           H  
ATOM   2297  HE1 PHE A 144      19.130   1.335  -4.789  1.00  0.90           H  
ATOM   2298  HE2 PHE A 144      19.896  -1.984  -2.304  1.00  0.90           H  
ATOM   2299  HZ  PHE A 144      18.428  -0.709  -3.626  1.00  0.90           H  
ATOM   2300  N   GLN A 145      25.820   2.202  -1.285  1.00  1.16           N  
ATOM   2301  CA  GLN A 145      27.269   2.207  -1.159  1.00  1.16           C  
ATOM   2302  C   GLN A 145      27.744   2.279   0.283  1.00  1.16           C  
ATOM   2303  O   GLN A 145      27.684   3.314   0.944  1.00  1.16           O  
ATOM   2304  CB  GLN A 145      27.900   3.341  -1.961  1.00  1.16           C  
ATOM   2305  CG  GLN A 145      29.423   3.421  -1.759  1.00  1.16           C  
ATOM   2306  CD  GLN A 145      30.178   2.169  -2.242  1.00  1.16           C  
ATOM   2307  OE1 GLN A 145      30.751   1.429  -1.413  1.00  1.16           O  
ATOM   2308  NE2 GLN A 145      30.198   1.936  -3.557  1.00  1.16           N  
ATOM   2309  H   GLN A 145      25.302   3.071  -1.148  1.00  1.16           H  
ATOM   2310  HA  GLN A 145      27.644   1.273  -1.574  1.00  1.16           H  
ATOM   2311 1HB  GLN A 145      27.695   3.200  -3.022  1.00  1.16           H  
ATOM   2312 2HB  GLN A 145      27.454   4.293  -1.659  1.00  1.16           H  
ATOM   2313 1HG  GLN A 145      29.802   4.277  -2.315  1.00  1.16           H  
ATOM   2314 2HG  GLN A 145      29.623   3.554  -0.696  1.00  1.16           H  
ATOM   2315 1HE2 GLN A 145      30.683   1.134  -3.926  1.00  1.16           H  
ATOM   2316 2HE2 GLN A 145      29.728   2.557  -4.183  1.00  1.16           H  
ATOM   2317  N   VAL A 146      28.258   1.150   0.745  1.00  1.61           N  
ATOM   2318  CA  VAL A 146      28.747   0.969   2.099  1.00  1.61           C  
ATOM   2319  C   VAL A 146      30.001   1.772   2.418  1.00  1.61           C  
ATOM   2320  O   VAL A 146      30.117   2.262   3.536  1.00  1.61           O  
ATOM   2321  CB  VAL A 146      29.010  -0.509   2.389  1.00  1.61           C  
ATOM   2322  CG1 VAL A 146      29.658  -0.657   3.711  1.00  1.61           C  
ATOM   2323  CG2 VAL A 146      27.722  -1.243   2.369  1.00  1.61           C  
ATOM   2324  H   VAL A 146      28.278   0.350   0.124  1.00  1.61           H  
ATOM   2325  HA  VAL A 146      27.960   1.296   2.776  1.00  1.61           H  
ATOM   2326  HB  VAL A 146      29.686  -0.917   1.636  1.00  1.61           H  
ATOM   2327 1HG1 VAL A 146      29.831  -1.700   3.896  1.00  1.61           H  
ATOM   2328 2HG1 VAL A 146      30.605  -0.119   3.698  1.00  1.61           H  
ATOM   2329 3HG1 VAL A 146      29.015  -0.254   4.489  1.00  1.61           H  
ATOM   2330 1HG2 VAL A 146      27.897  -2.301   2.568  1.00  1.61           H  
ATOM   2331 2HG2 VAL A 146      27.048  -0.835   3.123  1.00  1.61           H  
ATOM   2332 3HG2 VAL A 146      27.288  -1.123   1.377  1.00  1.61           H  
ATOM   2333  N   SER A 147      30.907   1.883   1.431  1.00  2.30           N  
ATOM   2334  CA  SER A 147      32.253   2.477   1.451  1.00  2.30           C  
ATOM   2335  C   SER A 147      33.270   1.483   1.952  1.00  2.30           C  
ATOM   2336  O   SER A 147      32.935   0.380   2.371  1.00  2.30           O  
ATOM   2337  CB  SER A 147      32.374   3.714   2.353  1.00  2.30           C  
ATOM   2338  OG  SER A 147      32.302   3.405   3.754  1.00  2.30           O  
ATOM   2339  H   SER A 147      30.650   1.501   0.522  1.00  2.30           H  
ATOM   2340  HA  SER A 147      32.519   2.757   0.430  1.00  2.30           H  
ATOM   2341 1HB  SER A 147      33.314   4.218   2.144  1.00  2.30           H  
ATOM   2342 2HB  SER A 147      31.577   4.411   2.101  1.00  2.30           H  
ATOM   2343  HG  SER A 147      31.393   3.156   3.890  1.00  2.30           H  
ATOM   2344  N   LYS A 148      34.537   1.886   1.933  1.00  3.29           N  
ATOM   2345  CA  LYS A 148      35.572   0.983   2.391  1.00  3.29           C  
ATOM   2346  C   LYS A 148      35.723   1.089   3.895  1.00  3.29           C  
ATOM   2347  O   LYS A 148      35.958   0.103   4.583  1.00  3.29           O  
ATOM   2348  CB  LYS A 148      36.895   1.270   1.693  1.00  3.29           C  
ATOM   2349  CG  LYS A 148      36.858   1.040   0.181  1.00  3.29           C  
ATOM   2350  CD  LYS A 148      36.541  -0.419  -0.148  1.00  3.29           C  
ATOM   2351  CE  LYS A 148      36.612  -0.693  -1.647  1.00  3.29           C  
ATOM   2352  NZ  LYS A 148      36.288  -2.120  -1.977  1.00  3.29           N  
ATOM   2353  H   LYS A 148      34.774   2.801   1.583  1.00  3.29           H  
ATOM   2354  HA  LYS A 148      35.282  -0.028   2.133  1.00  3.29           H  
ATOM   2355 1HB  LYS A 148      37.189   2.304   1.876  1.00  3.29           H  
ATOM   2356 2HB  LYS A 148      37.671   0.630   2.112  1.00  3.29           H  
ATOM   2357 1HG  LYS A 148      36.094   1.677  -0.265  1.00  3.29           H  
ATOM   2358 2HG  LYS A 148      37.824   1.302  -0.252  1.00  3.29           H  
ATOM   2359 1HD  LYS A 148      37.248  -1.070   0.366  1.00  3.29           H  
ATOM   2360 2HD  LYS A 148      35.533  -0.656   0.201  1.00  3.29           H  
ATOM   2361 1HE  LYS A 148      35.906  -0.044  -2.164  1.00  3.29           H  
ATOM   2362 2HE  LYS A 148      37.619  -0.472  -1.997  1.00  3.29           H  
ATOM   2363 1HZ  LYS A 148      36.353  -2.253  -2.975  1.00  3.29           H  
ATOM   2364 2HZ  LYS A 148      36.942  -2.731  -1.512  1.00  3.29           H  
ATOM   2365 3HZ  LYS A 148      35.331  -2.351  -1.673  1.00  3.29           H  
ATOM   2366  N   SER A 149      35.499   2.278   4.434  1.00  4.55           N  
ATOM   2367  CA  SER A 149      35.674   2.468   5.862  1.00  4.55           C  
ATOM   2368  C   SER A 149      34.715   1.582   6.643  1.00  4.55           C  
ATOM   2369  O   SER A 149      35.098   0.950   7.632  1.00  4.55           O  
ATOM   2370  CB  SER A 149      35.449   3.921   6.234  1.00  4.55           C  
ATOM   2371  OG  SER A 149      36.439   4.748   5.678  1.00  4.55           O  
ATOM   2372  H   SER A 149      35.244   3.057   3.847  1.00  4.55           H  
ATOM   2373  HA  SER A 149      36.694   2.191   6.128  1.00  4.55           H  
ATOM   2374 1HB  SER A 149      34.465   4.236   5.881  1.00  4.55           H  
ATOM   2375 2HB  SER A 149      35.453   4.021   7.318  1.00  4.55           H  
ATOM   2376  HG  SER A 149      36.228   5.642   5.965  1.00  4.55           H  
ATOM   2377  N   LYS A 150      33.484   1.444   6.149  1.00  5.94           N  
ATOM   2378  CA  LYS A 150      32.503   0.669   6.902  1.00  5.94           C  
ATOM   2379  C   LYS A 150      32.602  -0.845   6.709  1.00  5.94           C  
ATOM   2380  O   LYS A 150      31.780  -1.589   7.247  1.00  5.94           O  
ATOM   2381  CB  LYS A 150      31.098   1.152   6.611  1.00  5.94           C  
ATOM   2382  CG  LYS A 150      30.807   2.563   7.118  1.00  5.94           C  
ATOM   2383  CD  LYS A 150      29.365   2.975   6.828  1.00  5.94           C  
ATOM   2384  CE  LYS A 150      29.078   4.386   7.322  1.00  5.94           C  
ATOM   2385  NZ  LYS A 150      27.684   4.809   7.008  1.00  5.94           N  
ATOM   2386  H   LYS A 150      33.206   1.945   5.293  1.00  5.94           H  
ATOM   2387  HA  LYS A 150      32.682   0.859   7.960  1.00  5.94           H  
ATOM   2388 1HB  LYS A 150      30.955   1.165   5.552  1.00  5.94           H  
ATOM   2389 2HB  LYS A 150      30.370   0.464   7.038  1.00  5.94           H  
ATOM   2390 1HG  LYS A 150      30.987   2.611   8.191  1.00  5.94           H  
ATOM   2391 2HG  LYS A 150      31.479   3.263   6.621  1.00  5.94           H  
ATOM   2392 1HD  LYS A 150      29.184   2.935   5.754  1.00  5.94           H  
ATOM   2393 2HD  LYS A 150      28.682   2.281   7.317  1.00  5.94           H  
ATOM   2394 1HE  LYS A 150      29.225   4.425   8.400  1.00  5.94           H  
ATOM   2395 2HE  LYS A 150      29.772   5.078   6.844  1.00  5.94           H  
ATOM   2396 1HZ  LYS A 150      27.530   5.747   7.347  1.00  5.94           H  
ATOM   2397 2HZ  LYS A 150      27.545   4.784   6.005  1.00  5.94           H  
ATOM   2398 3HZ  LYS A 150      27.035   4.179   7.453  1.00  5.94           H  
ATOM   2399  N   ILE A 151      33.591  -1.318   5.949  1.00  7.27           N  
ATOM   2400  CA  ILE A 151      33.772  -2.755   5.797  1.00  7.27           C  
ATOM   2401  C   ILE A 151      35.107  -3.179   6.416  1.00  7.27           C  
ATOM   2402  O   ILE A 151      35.558  -4.309   6.217  1.00  7.27           O  
ATOM   2403  CB  ILE A 151      33.705  -3.217   4.325  1.00  7.27           C  
ATOM   2404  CG1 ILE A 151      34.777  -2.574   3.565  1.00  7.27           C  
ATOM   2405  CG2 ILE A 151      32.375  -2.856   3.713  1.00  7.27           C  
ATOM   2406  CD1 ILE A 151      34.997  -3.117   2.187  1.00  7.27           C  
ATOM   2407  H   ILE A 151      34.261  -0.693   5.500  1.00  7.27           H  
ATOM   2408  HA  ILE A 151      32.979  -3.268   6.337  1.00  7.27           H  
ATOM   2409  HB  ILE A 151      33.853  -4.294   4.277  1.00  7.27           H  
ATOM   2410 1HG1 ILE A 151      34.517  -1.545   3.488  1.00  7.27           H  
ATOM   2411 2HG1 ILE A 151      35.687  -2.656   4.124  1.00  7.27           H  
ATOM   2412 1HG2 ILE A 151      32.339  -3.181   2.674  1.00  7.27           H  
ATOM   2413 2HG2 ILE A 151      31.580  -3.334   4.271  1.00  7.27           H  
ATOM   2414 3HG2 ILE A 151      32.265  -1.778   3.756  1.00  7.27           H  
ATOM   2415 1HD1 ILE A 151      35.797  -2.568   1.716  1.00  7.27           H  
ATOM   2416 2HD1 ILE A 151      35.268  -4.168   2.252  1.00  7.27           H  
ATOM   2417 3HD1 ILE A 151      34.085  -3.009   1.604  1.00  7.27           H  
ATOM   2418  N   MET A 152      35.744  -2.287   7.190  1.00  8.42           N  
ATOM   2419  CA  MET A 152      37.002  -2.661   7.832  1.00  8.42           C  
ATOM   2420  C   MET A 152      36.759  -3.545   9.048  1.00  8.42           C  
ATOM   2421  O   MET A 152      36.007  -3.196   9.960  1.00  8.42           O  
ATOM   2422  CB  MET A 152      37.803  -1.422   8.235  1.00  8.42           C  
ATOM   2423  CG  MET A 152      38.250  -0.546   7.079  1.00  8.42           C  
ATOM   2424  SD  MET A 152      39.470  -1.362   6.013  1.00  8.42           S  
ATOM   2425  CE  MET A 152      38.498  -1.933   4.632  1.00  8.42           C  
ATOM   2426  H   MET A 152      35.368  -1.346   7.331  1.00  8.42           H  
ATOM   2427  HA  MET A 152      37.593  -3.234   7.119  1.00  8.42           H  
ATOM   2428 1HB  MET A 152      37.191  -0.800   8.889  1.00  8.42           H  
ATOM   2429 2HB  MET A 152      38.685  -1.725   8.798  1.00  8.42           H  
ATOM   2430 1HG  MET A 152      37.390  -0.292   6.485  1.00  8.42           H  
ATOM   2431 2HG  MET A 152      38.682   0.378   7.461  1.00  8.42           H  
ATOM   2432 1HE  MET A 152      39.141  -2.449   3.922  1.00  8.42           H  
ATOM   2433 2HE  MET A 152      37.743  -2.618   4.997  1.00  8.42           H  
ATOM   2434 3HE  MET A 152      38.027  -1.091   4.141  1.00  8.42           H  
ATOM   2435  N   ASN A 153      37.407  -4.701   9.063  1.00  9.34           N  
ATOM   2436  CA  ASN A 153      37.257  -5.646  10.161  1.00  9.34           C  
ATOM   2437  C   ASN A 153      38.207  -5.273  11.290  1.00  9.34           C  
ATOM   2438  O   ASN A 153      39.418  -5.442  11.172  1.00  9.34           O  
ATOM   2439  CB  ASN A 153      37.494  -7.068   9.689  1.00  9.34           C  
ATOM   2440  CG  ASN A 153      37.222  -8.118  10.755  1.00  9.34           C  
ATOM   2441  OD1 ASN A 153      37.305  -7.899  11.973  1.00  9.34           O  
ATOM   2442  ND2 ASN A 153      36.884  -9.299  10.291  1.00  9.34           N  
ATOM   2443  H   ASN A 153      38.004  -4.934   8.283  1.00  9.34           H  
ATOM   2444  HA  ASN A 153      36.240  -5.574  10.548  1.00  9.34           H  
ATOM   2445 1HB  ASN A 153      36.856  -7.271   8.826  1.00  9.34           H  
ATOM   2446 2HB  ASN A 153      38.527  -7.168   9.359  1.00  9.34           H  
ATOM   2447 1HD2 ASN A 153      36.689 -10.048  10.926  1.00  9.34           H  
ATOM   2448 2HD2 ASN A 153      36.822  -9.451   9.304  1.00  9.34           H  
ATOM   2449  N   GLY A 154      37.657  -4.749  12.381  1.00 10.05           N  
ATOM   2450  CA  GLY A 154      38.456  -4.257  13.504  1.00 10.05           C  
ATOM   2451  C   GLY A 154      38.901  -5.353  14.481  1.00 10.05           C  
ATOM   2452  O   GLY A 154      39.544  -5.043  15.482  1.00 10.05           O  
ATOM   2453  H   GLY A 154      36.651  -4.650  12.411  1.00 10.05           H  
ATOM   2454 1HA  GLY A 154      39.336  -3.746  13.114  1.00 10.05           H  
ATOM   2455 2HA  GLY A 154      37.879  -3.510  14.045  1.00 10.05           H  
ATOM   2456  N   HIS A 155      38.548  -6.606  14.165  1.00 10.56           N  
ATOM   2457  CA  HIS A 155      38.814  -7.818  14.945  1.00 10.56           C  
ATOM   2458  C   HIS A 155      39.146  -7.551  16.410  1.00 10.56           C  
ATOM   2459  O   HIS A 155      38.230  -7.379  17.218  1.00 10.56           O  
ATOM   2460  OXT HIS A 155      40.247  -7.913  16.823  1.00 10.56           O  
ATOM   2461  CB  HIS A 155      39.959  -8.600  14.279  1.00 10.56           C  
ATOM   2462  CG  HIS A 155      40.244  -9.964  14.870  1.00 10.56           C  
ATOM   2463  ND1 HIS A 155      39.402 -11.048  14.688  1.00 10.56           N  
ATOM   2464  CD2 HIS A 155      41.281 -10.417  15.616  1.00 10.56           C  
ATOM   2465  CE1 HIS A 155      39.910 -12.105  15.302  1.00 10.56           C  
ATOM   2466  NE2 HIS A 155      41.048 -11.750  15.870  1.00 10.56           N  
ATOM   2467  H   HIS A 155      38.046  -6.750  13.292  1.00 10.56           H  
ATOM   2468  HA  HIS A 155      37.927  -8.450  14.921  1.00 10.56           H  
ATOM   2469 1HB  HIS A 155      39.730  -8.732  13.219  1.00 10.56           H  
ATOM   2470 2HB  HIS A 155      40.874  -8.010  14.337  1.00 10.56           H  
ATOM   2471  HD2 HIS A 155      42.141  -9.836  15.948  1.00 10.56           H  
ATOM   2472  HE1 HIS A 155      39.465 -13.100  15.330  1.00 10.56           H  
ATOM   2473  HE2 HIS A 155      41.654 -12.355  16.406  1.00 10.56           H  
TER    2474
ENDMDL

REMARK ID 697998 MODEL 3 Riboflavin
PFRMAT TS
TARGET Riboflavin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.425   0.407   0.907  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.634   0.361   0.091  1.00  1.01           C  
ATOM      3  C   MET A   1       3.314   1.720   0.040  1.00  1.01           C  
ATOM      4  O   MET A   1       4.490   1.839   0.349  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.311  -0.116  -1.319  1.00  1.01           C  
ATOM      6  CG  MET A   1       1.793  -1.518  -1.377  1.00  1.01           C  
ATOM      7  SD  MET A   1       2.977  -2.692  -0.753  1.00  1.01           S  
ATOM      8  CE  MET A   1       1.921  -4.096  -0.647  1.00  1.01           C  
ATOM      9 1H   MET A   1       1.113  -0.536   1.083  1.00  1.01           H  
ATOM     10 2H   MET A   1       1.636   0.854   1.788  1.00  1.01           H  
ATOM     11 3H   MET A   1       0.698   0.917   0.431  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.335  -0.339   0.550  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.576   0.540  -1.779  1.00  1.01           H  
ATOM     14 2HB  MET A   1       3.213  -0.075  -1.922  1.00  1.01           H  
ATOM     15 1HG  MET A   1       0.882  -1.598  -0.787  1.00  1.01           H  
ATOM     16 2HG  MET A   1       1.556  -1.784  -2.407  1.00  1.01           H  
ATOM     17 1HE  MET A   1       2.470  -4.943  -0.293  1.00  1.01           H  
ATOM     18 2HE  MET A   1       1.097  -3.889   0.031  1.00  1.01           H  
ATOM     19 3HE  MET A   1       1.539  -4.306  -1.618  1.00  1.01           H  
ATOM     20  N   ARG A   2       2.588   2.748  -0.406  1.00  0.92           N  
ATOM     21  CA  ARG A   2       3.058   4.151  -0.475  1.00  0.92           C  
ATOM     22  C   ARG A   2       4.194   4.470  -1.474  1.00  0.92           C  
ATOM     23  O   ARG A   2       4.469   5.643  -1.725  1.00  0.92           O  
ATOM     24  CB  ARG A   2       3.504   4.644   0.913  1.00  0.92           C  
ATOM     25  CG  ARG A   2       2.382   4.699   1.963  1.00  0.92           C  
ATOM     26  CD  ARG A   2       2.768   5.400   3.256  1.00  0.92           C  
ATOM     27  NE  ARG A   2       3.761   4.672   4.078  1.00  0.92           N  
ATOM     28  CZ  ARG A   2       4.182   5.099   5.299  1.00  0.92           C  
ATOM     29  NH1 ARG A   2       3.683   6.213   5.804  1.00  0.92           N  
ATOM     30  NH2 ARG A   2       5.083   4.416   6.000  1.00  0.92           N  
ATOM     31  H   ARG A   2       1.637   2.590  -0.698  1.00  0.92           H  
ATOM     32  HA  ARG A   2       2.200   4.757  -0.765  1.00  0.92           H  
ATOM     33 1HB  ARG A   2       4.317   4.041   1.309  1.00  0.92           H  
ATOM     34 2HB  ARG A   2       3.893   5.656   0.811  1.00  0.92           H  
ATOM     35 1HG  ARG A   2       1.528   5.228   1.540  1.00  0.92           H  
ATOM     36 2HG  ARG A   2       2.083   3.684   2.216  1.00  0.92           H  
ATOM     37 1HD  ARG A   2       3.189   6.374   3.012  1.00  0.92           H  
ATOM     38 2HD  ARG A   2       1.873   5.541   3.859  1.00  0.92           H  
ATOM     39  HE  ARG A   2       4.167   3.816   3.711  1.00  0.92           H  
ATOM     40 1HH1 ARG A   2       2.996   6.741   5.284  1.00  0.92           H  
ATOM     41 2HH1 ARG A   2       3.988   6.537   6.711  1.00  0.92           H  
ATOM     42 1HH2 ARG A   2       5.503   3.539   5.632  1.00  0.92           H  
ATOM     43 2HH2 ARG A   2       5.380   4.750   6.898  1.00  0.92           H  
ATOM     44  N   HIS A   3       4.818   3.453  -2.071  1.00  0.84           N  
ATOM     45  CA  HIS A   3       5.939   3.669  -2.987  1.00  0.84           C  
ATOM     46  C   HIS A   3       5.732   3.113  -4.383  1.00  0.84           C  
ATOM     47  O   HIS A   3       6.711   2.870  -5.082  1.00  0.84           O  
ATOM     48  CB  HIS A   3       7.203   3.018  -2.437  1.00  0.84           C  
ATOM     49  CG  HIS A   3       7.608   3.532  -1.136  1.00  0.84           C  
ATOM     50  ND1 HIS A   3       8.185   4.770  -0.938  1.00  0.84           N  
ATOM     51  CD2 HIS A   3       7.484   2.973   0.051  1.00  0.84           C  
ATOM     52  CE1 HIS A   3       8.402   4.933   0.361  1.00  0.84           C  
ATOM     53  NE2 HIS A   3       7.979   3.848   0.984  1.00  0.84           N  
ATOM     54  H   HIS A   3       4.551   2.510  -1.836  1.00  0.84           H  
ATOM     55  HA  HIS A   3       6.120   4.738  -3.088  1.00  0.84           H  
ATOM     56 1HB  HIS A   3       7.042   1.942  -2.343  1.00  0.84           H  
ATOM     57 2HB  HIS A   3       8.024   3.165  -3.139  1.00  0.84           H  
ATOM     58  HD2 HIS A   3       7.050   1.999   0.208  1.00  0.84           H  
ATOM     59  HE1 HIS A   3       8.843   5.810   0.832  1.00  0.84           H  
ATOM     60  HE2 HIS A   3       7.987   3.652   2.009  1.00  0.84           H  
ATOM     61  N   LEU A   4       4.494   2.862  -4.791  1.00  0.77           N  
ATOM     62  CA  LEU A   4       4.320   2.309  -6.127  1.00  0.77           C  
ATOM     63  C   LEU A   4       3.993   3.395  -7.171  1.00  0.77           C  
ATOM     64  O   LEU A   4       3.324   4.376  -6.846  1.00  0.77           O  
ATOM     65  CB  LEU A   4       3.274   1.179  -6.130  1.00  0.77           C  
ATOM     66  CG  LEU A   4       3.662  -0.036  -5.228  1.00  0.77           C  
ATOM     67  CD1 LEU A   4       2.591  -1.116  -5.273  1.00  0.77           C  
ATOM     68  CD2 LEU A   4       4.987  -0.572  -5.702  1.00  0.77           C  
ATOM     69  H   LEU A   4       3.705   3.072  -4.198  1.00  0.77           H  
ATOM     70  HA  LEU A   4       5.241   1.824  -6.367  1.00  0.77           H  
ATOM     71 1HB  LEU A   4       2.323   1.574  -5.778  1.00  0.77           H  
ATOM     72 2HB  LEU A   4       3.141   0.812  -7.150  1.00  0.77           H  
ATOM     73  HG  LEU A   4       3.754   0.298  -4.200  1.00  0.77           H  
ATOM     74 1HD1 LEU A   4       2.884  -1.948  -4.633  1.00  0.77           H  
ATOM     75 2HD1 LEU A   4       1.639  -0.714  -4.928  1.00  0.77           H  
ATOM     76 3HD1 LEU A   4       2.498  -1.464  -6.288  1.00  0.77           H  
ATOM     77 1HD2 LEU A   4       5.299  -1.413  -5.080  1.00  0.77           H  
ATOM     78 2HD2 LEU A   4       4.901  -0.892  -6.734  1.00  0.77           H  
ATOM     79 3HD2 LEU A   4       5.711   0.222  -5.634  1.00  0.77           H  
ATOM     80  N   PRO A   5       4.449   3.225  -8.428  1.00  0.72           N  
ATOM     81  CA  PRO A   5       5.329   2.201  -8.978  1.00  0.72           C  
ATOM     82  C   PRO A   5       6.720   2.121  -8.348  1.00  0.72           C  
ATOM     83  O   PRO A   5       7.320   3.150  -8.030  1.00  0.72           O  
ATOM     84  CB  PRO A   5       5.437   2.603 -10.453  1.00  0.72           C  
ATOM     85  CG  PRO A   5       4.188   3.406 -10.719  1.00  0.72           C  
ATOM     86  CD  PRO A   5       3.952   4.165  -9.422  1.00  0.72           C  
ATOM     87  HA  PRO A   5       4.793   1.270  -8.845  1.00  0.72           H  
ATOM     88 1HB  PRO A   5       6.342   3.178 -10.609  1.00  0.72           H  
ATOM     89 2HB  PRO A   5       5.519   1.700 -11.084  1.00  0.72           H  
ATOM     90 1HG  PRO A   5       4.339   4.069 -11.579  1.00  0.72           H  
ATOM     91 2HG  PRO A   5       3.355   2.731 -10.976  1.00  0.72           H  
ATOM     92 1HD  PRO A   5       4.541   5.093  -9.389  1.00  0.72           H  
ATOM     93 2HD  PRO A   5       2.879   4.350  -9.267  1.00  0.72           H  
ATOM     94  N   TYR A   6       7.224   0.898  -8.192  1.00  0.70           N  
ATOM     95  CA  TYR A   6       8.544   0.680  -7.603  1.00  0.70           C  
ATOM     96  C   TYR A   6       9.465   0.062  -8.625  1.00  0.70           C  
ATOM     97  O   TYR A   6       9.115  -0.923  -9.273  1.00  0.70           O  
ATOM     98  CB  TYR A   6       8.523  -0.205  -6.351  1.00  0.70           C  
ATOM     99  CG  TYR A   6       9.895  -0.366  -5.815  1.00  0.70           C  
ATOM    100  CD1 TYR A   6      10.447   0.681  -5.104  1.00  0.70           C  
ATOM    101  CD2 TYR A   6      10.634  -1.502  -6.069  1.00  0.70           C  
ATOM    102  CE1 TYR A   6      11.730   0.598  -4.645  1.00  0.70           C  
ATOM    103  CE2 TYR A   6      11.923  -1.568  -5.608  1.00  0.70           C  
ATOM    104  CZ  TYR A   6      12.470  -0.529  -4.902  1.00  0.70           C  
ATOM    105  OH  TYR A   6      13.770  -0.599  -4.461  1.00  0.70           O  
ATOM    106  H   TYR A   6       6.667   0.112  -8.524  1.00  0.70           H  
ATOM    107  HA  TYR A   6       8.965   1.648  -7.323  1.00  0.70           H  
ATOM    108 1HB  TYR A   6       7.922   0.264  -5.578  1.00  0.70           H  
ATOM    109 2HB  TYR A   6       8.105  -1.184  -6.574  1.00  0.70           H  
ATOM    110  HD1 TYR A   6       9.857   1.581  -4.918  1.00  0.70           H  
ATOM    111  HD2 TYR A   6      10.210  -2.327  -6.644  1.00  0.70           H  
ATOM    112  HE1 TYR A   6      12.166   1.427  -4.091  1.00  0.70           H  
ATOM    113  HE2 TYR A   6      12.521  -2.433  -5.805  1.00  0.70           H  
ATOM    114  HH  TYR A   6      14.235  -1.295  -4.935  1.00  0.70           H  
ATOM    115  N   PHE A   7      10.648   0.625  -8.768  1.00  0.69           N  
ATOM    116  CA  PHE A   7      11.575   0.137  -9.771  1.00  0.69           C  
ATOM    117  C   PHE A   7      12.755  -0.614  -9.139  1.00  0.69           C  
ATOM    118  O   PHE A   7      13.392  -0.115  -8.211  1.00  0.69           O  
ATOM    119  CB  PHE A   7      12.024   1.341 -10.573  1.00  0.69           C  
ATOM    120  CG  PHE A   7      10.873   2.010 -11.318  1.00  0.69           C  
ATOM    121  CD1 PHE A   7      10.067   2.945 -10.683  1.00  0.69           C  
ATOM    122  CD2 PHE A   7      10.604   1.717 -12.621  1.00  0.69           C  
ATOM    123  CE1 PHE A   7       9.028   3.556 -11.358  1.00  0.69           C  
ATOM    124  CE2 PHE A   7       9.572   2.323 -13.313  1.00  0.69           C  
ATOM    125  CZ  PHE A   7       8.780   3.244 -12.678  1.00  0.69           C  
ATOM    126  H   PHE A   7      10.899   1.417  -8.192  1.00  0.69           H  
ATOM    127  HA  PHE A   7      11.054  -0.549 -10.434  1.00  0.69           H  
ATOM    128 1HB  PHE A   7      12.479   2.074  -9.911  1.00  0.69           H  
ATOM    129 2HB  PHE A   7      12.744   1.053 -11.264  1.00  0.69           H  
ATOM    130  HD1 PHE A   7      10.258   3.199  -9.639  1.00  0.69           H  
ATOM    131  HD2 PHE A   7      11.213   0.998 -13.102  1.00  0.69           H  
ATOM    132  HE1 PHE A   7       8.407   4.291 -10.839  1.00  0.69           H  
ATOM    133  HE2 PHE A   7       9.387   2.068 -14.360  1.00  0.69           H  
ATOM    134  HZ  PHE A   7       7.967   3.728 -13.213  1.00  0.69           H  
ATOM    135  N   CYS A   8      13.062  -1.798  -9.686  1.00  0.70           N  
ATOM    136  CA  CYS A   8      14.126  -2.667  -9.173  1.00  0.70           C  
ATOM    137  C   CYS A   8      14.980  -3.301 -10.271  1.00  0.70           C  
ATOM    138  O   CYS A   8      14.460  -3.836 -11.253  1.00  0.70           O  
ATOM    139  CB  CYS A   8      13.498  -3.813  -8.391  1.00  0.70           C  
ATOM    140  SG  CYS A   8      14.632  -4.942  -7.656  1.00  0.70           S  
ATOM    141  H   CYS A   8      12.477  -2.138 -10.447  1.00  0.70           H  
ATOM    142  HA  CYS A   8      14.768  -2.080  -8.519  1.00  0.70           H  
ATOM    143 1HB  CYS A   8      12.855  -3.431  -7.635  1.00  0.70           H  
ATOM    144 2HB  CYS A   8      12.870  -4.388  -9.076  1.00  0.70           H  
ATOM    145  HG  CYS A   8      15.222  -5.318  -8.798  1.00  0.70           H  
ATOM    146  N   ARG A   9      16.304  -3.232 -10.113  1.00  0.71           N  
ATOM    147  CA  ARG A   9      17.192  -3.828 -11.109  1.00  0.71           C  
ATOM    148  C   ARG A   9      18.258  -4.706 -10.468  1.00  0.71           C  
ATOM    149  O   ARG A   9      18.698  -4.456  -9.345  1.00  0.71           O  
ATOM    150  CB  ARG A   9      17.902  -2.763 -11.941  1.00  0.71           C  
ATOM    151  CG  ARG A   9      16.999  -1.881 -12.728  1.00  0.71           C  
ATOM    152  CD  ARG A   9      17.716  -0.901 -13.614  1.00  0.71           C  
ATOM    153  NE  ARG A   9      18.407   0.143 -12.862  1.00  0.71           N  
ATOM    154  CZ  ARG A   9      19.122   1.143 -13.422  1.00  0.71           C  
ATOM    155  NH1 ARG A   9      19.228   1.229 -14.731  1.00  0.71           N  
ATOM    156  NH2 ARG A   9      19.716   2.041 -12.655  1.00  0.71           N  
ATOM    157  H   ARG A   9      16.693  -2.775  -9.300  1.00  0.71           H  
ATOM    158  HA  ARG A   9      16.596  -4.437 -11.777  1.00  0.71           H  
ATOM    159 1HB  ARG A   9      18.516  -2.139 -11.299  1.00  0.71           H  
ATOM    160 2HB  ARG A   9      18.565  -3.258 -12.655  1.00  0.71           H  
ATOM    161 1HG  ARG A   9      16.343  -2.476 -13.335  1.00  0.71           H  
ATOM    162 2HG  ARG A   9      16.420  -1.326 -12.015  1.00  0.71           H  
ATOM    163 1HD  ARG A   9      18.457  -1.437 -14.202  1.00  0.71           H  
ATOM    164 2HD  ARG A   9      17.001  -0.427 -14.291  1.00  0.71           H  
ATOM    165  HE  ARG A   9      18.353   0.114 -11.854  1.00  0.71           H  
ATOM    166 1HH1 ARG A   9      18.771   0.546 -15.324  1.00  0.71           H  
ATOM    167 2HH1 ARG A   9      19.759   1.979 -15.147  1.00  0.71           H  
ATOM    168 1HH2 ARG A   9      19.636   1.980 -11.649  1.00  0.71           H  
ATOM    169 2HH2 ARG A   9      20.249   2.788 -13.075  1.00  0.71           H  
ATOM    170  N   GLY A  10      18.711  -5.703 -11.222  1.00  0.72           N  
ATOM    171  CA  GLY A  10      19.817  -6.545 -10.781  1.00  0.72           C  
ATOM    172  C   GLY A  10      20.083  -7.698 -11.734  1.00  0.72           C  
ATOM    173  O   GLY A  10      19.329  -7.927 -12.678  1.00  0.72           O  
ATOM    174  H   GLY A  10      18.245  -5.875 -12.116  1.00  0.72           H  
ATOM    175 1HA  GLY A  10      20.716  -5.936 -10.685  1.00  0.72           H  
ATOM    176 2HA  GLY A  10      19.595  -6.941  -9.794  1.00  0.72           H  
ATOM    177  N   GLN A  11      21.171  -8.414 -11.497  1.00  0.74           N  
ATOM    178  CA  GLN A  11      21.524  -9.547 -12.344  1.00  0.74           C  
ATOM    179  C   GLN A  11      20.720 -10.761 -11.951  1.00  0.74           C  
ATOM    180  O   GLN A  11      20.572 -11.045 -10.773  1.00  0.74           O  
ATOM    181  CB  GLN A  11      23.014  -9.836 -12.264  1.00  0.74           C  
ATOM    182  CG  GLN A  11      23.479 -10.898 -13.233  1.00  0.74           C  
ATOM    183  CD  GLN A  11      24.975 -11.057 -13.225  1.00  0.74           C  
ATOM    184  OE1 GLN A  11      25.619 -10.903 -12.180  1.00  0.74           O  
ATOM    185  NE2 GLN A  11      25.556 -11.352 -14.384  1.00  0.74           N  
ATOM    186  H   GLN A  11      21.762  -8.177 -10.712  1.00  0.74           H  
ATOM    187  HA  GLN A  11      21.266  -9.317 -13.369  1.00  0.74           H  
ATOM    188 1HB  GLN A  11      23.575  -8.926 -12.468  1.00  0.74           H  
ATOM    189 2HB  GLN A  11      23.265 -10.165 -11.257  1.00  0.74           H  
ATOM    190 1HG  GLN A  11      23.032 -11.855 -12.957  1.00  0.74           H  
ATOM    191 2HG  GLN A  11      23.165 -10.619 -14.242  1.00  0.74           H  
ATOM    192 1HE2 GLN A  11      26.548 -11.460 -14.434  1.00  0.74           H  
ATOM    193 2HE2 GLN A  11      24.985 -11.465 -15.228  1.00  0.74           H  
ATOM    194  N   VAL A  12      20.200 -11.489 -12.914  1.00  0.77           N  
ATOM    195  CA  VAL A  12      19.420 -12.655 -12.565  1.00  0.77           C  
ATOM    196  C   VAL A  12      20.280 -13.754 -11.972  1.00  0.77           C  
ATOM    197  O   VAL A  12      21.280 -14.190 -12.562  1.00  0.77           O  
ATOM    198  CB  VAL A  12      18.675 -13.203 -13.780  1.00  0.77           C  
ATOM    199  CG1 VAL A  12      17.954 -14.497 -13.401  1.00  0.77           C  
ATOM    200  CG2 VAL A  12      17.691 -12.167 -14.283  1.00  0.77           C  
ATOM    201  H   VAL A  12      20.332 -11.228 -13.883  1.00  0.77           H  
ATOM    202  HA  VAL A  12      18.682 -12.353 -11.826  1.00  0.77           H  
ATOM    203  HB  VAL A  12      19.390 -13.430 -14.568  1.00  0.77           H  
ATOM    204 1HG1 VAL A  12      17.434 -14.884 -14.256  1.00  0.77           H  
ATOM    205 2HG1 VAL A  12      18.664 -15.237 -13.053  1.00  0.77           H  
ATOM    206 3HG1 VAL A  12      17.247 -14.285 -12.612  1.00  0.77           H  
ATOM    207 1HG2 VAL A  12      17.165 -12.551 -15.155  1.00  0.77           H  
ATOM    208 2HG2 VAL A  12      16.982 -11.939 -13.492  1.00  0.77           H  
ATOM    209 3HG2 VAL A  12      18.232 -11.261 -14.558  1.00  0.77           H  
ATOM    210  N   VAL A  13      19.824 -14.257 -10.834  1.00  0.82           N  
ATOM    211  CA  VAL A  13      20.493 -15.326 -10.125  1.00  0.82           C  
ATOM    212  C   VAL A  13      19.554 -16.516 -10.069  1.00  0.82           C  
ATOM    213  O   VAL A  13      18.373 -16.401 -10.404  1.00  0.82           O  
ATOM    214  CB  VAL A  13      20.898 -14.897  -8.700  1.00  0.82           C  
ATOM    215  CG1 VAL A  13      21.855 -13.723  -8.768  1.00  0.82           C  
ATOM    216  CG2 VAL A  13      19.660 -14.528  -7.908  1.00  0.82           C  
ATOM    217  H   VAL A  13      18.985 -13.837 -10.435  1.00  0.82           H  
ATOM    218  HA  VAL A  13      21.390 -15.594 -10.663  1.00  0.82           H  
ATOM    219  HB  VAL A  13      21.411 -15.723  -8.211  1.00  0.82           H  
ATOM    220 1HG1 VAL A  13      22.146 -13.430  -7.761  1.00  0.82           H  
ATOM    221 2HG1 VAL A  13      22.741 -14.002  -9.338  1.00  0.82           H  
ATOM    222 3HG1 VAL A  13      21.359 -12.892  -9.256  1.00  0.82           H  
ATOM    223 1HG2 VAL A  13      19.934 -14.236  -6.902  1.00  0.82           H  
ATOM    224 2HG2 VAL A  13      19.171 -13.707  -8.395  1.00  0.82           H  
ATOM    225 3HG2 VAL A  13      18.988 -15.385  -7.862  1.00  0.82           H  
ATOM    226  N   ARG A  14      20.080 -17.674  -9.715  1.00  0.90           N  
ATOM    227  CA  ARG A  14      19.238 -18.853  -9.618  1.00  0.90           C  
ATOM    228  C   ARG A  14      18.462 -18.872  -8.307  1.00  0.90           C  
ATOM    229  O   ARG A  14      18.950 -18.397  -7.279  1.00  0.90           O  
ATOM    230  CB  ARG A  14      20.076 -20.107  -9.795  1.00  0.90           C  
ATOM    231  CG  ARG A  14      20.627 -20.241 -11.203  1.00  0.90           C  
ATOM    232  CD  ARG A  14      21.548 -21.378 -11.395  1.00  0.90           C  
ATOM    233  NE  ARG A  14      21.995 -21.450 -12.783  1.00  0.90           N  
ATOM    234  CZ  ARG A  14      23.043 -22.166 -13.224  1.00  0.90           C  
ATOM    235  NH1 ARG A  14      23.771 -22.861 -12.379  1.00  0.90           N  
ATOM    236  NH2 ARG A  14      23.344 -22.174 -14.513  1.00  0.90           N  
ATOM    237  H   ARG A  14      21.059 -17.735  -9.480  1.00  0.90           H  
ATOM    238  HA  ARG A  14      18.516 -18.823 -10.434  1.00  0.90           H  
ATOM    239 1HB  ARG A  14      20.915 -20.092  -9.102  1.00  0.90           H  
ATOM    240 2HB  ARG A  14      19.474 -20.991  -9.570  1.00  0.90           H  
ATOM    241 1HG  ARG A  14      19.806 -20.335 -11.915  1.00  0.90           H  
ATOM    242 2HG  ARG A  14      21.175 -19.356 -11.414  1.00  0.90           H  
ATOM    243 1HD  ARG A  14      22.424 -21.250 -10.760  1.00  0.90           H  
ATOM    244 2HD  ARG A  14      21.044 -22.311 -11.146  1.00  0.90           H  
ATOM    245  HE  ARG A  14      21.463 -20.930 -13.472  1.00  0.90           H  
ATOM    246 1HH1 ARG A  14      23.542 -22.858 -11.395  1.00  0.90           H  
ATOM    247 2HH1 ARG A  14      24.557 -23.400 -12.712  1.00  0.90           H  
ATOM    248 1HH2 ARG A  14      22.778 -21.653 -15.172  1.00  0.90           H  
ATOM    249 2HH2 ARG A  14      24.130 -22.713 -14.843  1.00  0.90           H  
ATOM    250  N   GLY A  15      17.262 -19.443  -8.365  1.00  0.99           N  
ATOM    251  CA  GLY A  15      16.377 -19.623  -7.219  1.00  0.99           C  
ATOM    252  C   GLY A  15      16.499 -21.039  -6.673  1.00  0.99           C  
ATOM    253  O   GLY A  15      17.584 -21.612  -6.655  1.00  0.99           O  
ATOM    254  H   GLY A  15      16.945 -19.776  -9.262  1.00  0.99           H  
ATOM    255 1HA  GLY A  15      16.629 -18.899  -6.443  1.00  0.99           H  
ATOM    256 2HA  GLY A  15      15.348 -19.425  -7.519  1.00  0.99           H  
ATOM    257  N   PHE A  16      15.373 -21.623  -6.267  1.00  1.11           N  
ATOM    258  CA  PHE A  16      15.368 -22.952  -5.642  1.00  1.11           C  
ATOM    259  C   PHE A  16      15.333 -24.118  -6.632  1.00  1.11           C  
ATOM    260  O   PHE A  16      15.240 -25.274  -6.224  1.00  1.11           O  
ATOM    261  CB  PHE A  16      14.132 -23.107  -4.746  1.00  1.11           C  
ATOM    262  CG  PHE A  16      14.137 -22.310  -3.492  1.00  1.11           C  
ATOM    263  CD1 PHE A  16      13.297 -21.216  -3.329  1.00  1.11           C  
ATOM    264  CD2 PHE A  16      14.972 -22.666  -2.454  1.00  1.11           C  
ATOM    265  CE1 PHE A  16      13.308 -20.499  -2.146  1.00  1.11           C  
ATOM    266  CE2 PHE A  16      14.982 -21.956  -1.278  1.00  1.11           C  
ATOM    267  CZ  PHE A  16      14.155 -20.876  -1.123  1.00  1.11           C  
ATOM    268  H   PHE A  16      14.505 -21.108  -6.336  1.00  1.11           H  
ATOM    269  HA  PHE A  16      16.270 -23.047  -5.035  1.00  1.11           H  
ATOM    270 1HB  PHE A  16      13.244 -22.831  -5.310  1.00  1.11           H  
ATOM    271 2HB  PHE A  16      14.021 -24.155  -4.472  1.00  1.11           H  
ATOM    272  HD1 PHE A  16      12.623 -20.928  -4.138  1.00  1.11           H  
ATOM    273  HD2 PHE A  16      15.631 -23.528  -2.575  1.00  1.11           H  
ATOM    274  HE1 PHE A  16      12.647 -19.643  -2.021  1.00  1.11           H  
ATOM    275  HE2 PHE A  16      15.647 -22.251  -0.467  1.00  1.11           H  
ATOM    276  HZ  PHE A  16      14.176 -20.329  -0.194  1.00  1.11           H  
ATOM    277  N   GLY A  17      15.344 -23.821  -7.933  1.00  1.23           N  
ATOM    278  CA  GLY A  17      15.242 -24.866  -8.957  1.00  1.23           C  
ATOM    279  C   GLY A  17      13.786 -25.298  -9.114  1.00  1.23           C  
ATOM    280  O   GLY A  17      13.477 -26.344  -9.678  1.00  1.23           O  
ATOM    281  H   GLY A  17      15.451 -22.858  -8.209  1.00  1.23           H  
ATOM    282 1HA  GLY A  17      15.624 -24.492  -9.907  1.00  1.23           H  
ATOM    283 2HA  GLY A  17      15.855 -25.720  -8.672  1.00  1.23           H  
ATOM    284  N   ARG A  18      12.903 -24.463  -8.580  1.00  1.32           N  
ATOM    285  CA  ARG A  18      11.466 -24.674  -8.534  1.00  1.32           C  
ATOM    286  C   ARG A  18      10.686 -23.660  -9.368  1.00  1.32           C  
ATOM    287  O   ARG A  18       9.547 -23.329  -9.053  1.00  1.32           O  
ATOM    288  CB  ARG A  18      11.010 -24.650  -7.096  1.00  1.32           C  
ATOM    289  CG  ARG A  18      11.656 -25.727  -6.199  1.00  1.32           C  
ATOM    290  CD  ARG A  18      11.179 -27.111  -6.535  1.00  1.32           C  
ATOM    291  NE  ARG A  18      11.760 -28.097  -5.640  1.00  1.32           N  
ATOM    292  CZ  ARG A  18      11.553 -29.434  -5.684  1.00  1.32           C  
ATOM    293  NH1 ARG A  18      10.769 -29.997  -6.591  1.00  1.32           N  
ATOM    294  NH2 ARG A  18      12.154 -30.200  -4.787  1.00  1.32           N  
ATOM    295  H   ARG A  18      13.268 -23.630  -8.149  1.00  1.32           H  
ATOM    296  HA  ARG A  18      11.258 -25.659  -8.924  1.00  1.32           H  
ATOM    297 1HB  ARG A  18      11.221 -23.674  -6.660  1.00  1.32           H  
ATOM    298 2HB  ARG A  18       9.933 -24.801  -7.072  1.00  1.32           H  
ATOM    299 1HG  ARG A  18      12.730 -25.709  -6.343  1.00  1.32           H  
ATOM    300 2HG  ARG A  18      11.452 -25.529  -5.153  1.00  1.32           H  
ATOM    301 1HD  ARG A  18      10.093 -27.161  -6.451  1.00  1.32           H  
ATOM    302 2HD  ARG A  18      11.473 -27.358  -7.552  1.00  1.32           H  
ATOM    303  HE  ARG A  18      12.377 -27.750  -4.915  1.00  1.32           H  
ATOM    304 1HH1 ARG A  18      10.287 -29.450  -7.313  1.00  1.32           H  
ATOM    305 2HH1 ARG A  18      10.641 -30.995  -6.586  1.00  1.32           H  
ATOM    306 1HH2 ARG A  18      12.754 -29.782  -4.089  1.00  1.32           H  
ATOM    307 2HH2 ARG A  18      12.013 -31.199  -4.801  1.00  1.32           H  
ATOM    308  N   GLY A  19      11.342 -23.133 -10.394  1.00  1.37           N  
ATOM    309  CA  GLY A  19      10.769 -22.153 -11.314  1.00  1.37           C  
ATOM    310  C   GLY A  19      10.363 -22.830 -12.618  1.00  1.37           C  
ATOM    311  O   GLY A  19       9.335 -23.515 -12.696  1.00  1.37           O  
ATOM    312  H   GLY A  19      12.279 -23.462 -10.573  1.00  1.37           H  
ATOM    313 1HA  GLY A  19       9.907 -21.676 -10.856  1.00  1.37           H  
ATOM    314 2HA  GLY A  19      11.500 -21.372 -11.521  1.00  1.37           H  
ATOM    315  N   SER A  20      11.180 -22.667 -13.650  1.00  1.37           N  
ATOM    316  CA  SER A  20      10.842 -23.281 -14.925  1.00  1.37           C  
ATOM    317  C   SER A  20      10.832 -24.789 -14.719  1.00  1.37           C  
ATOM    318  O   SER A  20      11.354 -25.275 -13.716  1.00  1.37           O  
ATOM    319  CB  SER A  20      11.850 -22.887 -15.986  1.00  1.37           C  
ATOM    320  OG  SER A  20      13.107 -23.446 -15.713  1.00  1.37           O  
ATOM    321  H   SER A  20      12.017 -22.107 -13.555  1.00  1.37           H  
ATOM    322  HA  SER A  20       9.846 -22.953 -15.230  1.00  1.37           H  
ATOM    323 1HB  SER A  20      11.501 -23.221 -16.960  1.00  1.37           H  
ATOM    324 2HB  SER A  20      11.931 -21.802 -16.019  1.00  1.37           H  
ATOM    325  HG  SER A  20      13.688 -23.162 -16.425  1.00  1.37           H  
ATOM    326  N   LYS A  21      10.195 -25.529 -15.636  1.00  1.31           N  
ATOM    327  CA  LYS A  21      10.052 -27.003 -15.592  1.00  1.31           C  
ATOM    328  C   LYS A  21       9.095 -27.479 -14.481  1.00  1.31           C  
ATOM    329  O   LYS A  21       8.117 -28.170 -14.755  1.00  1.31           O  
ATOM    330  CB  LYS A  21      11.409 -27.709 -15.416  1.00  1.31           C  
ATOM    331  CG  LYS A  21      12.367 -27.564 -16.592  1.00  1.31           C  
ATOM    332  CD  LYS A  21      13.680 -28.293 -16.318  1.00  1.31           C  
ATOM    333  CE  LYS A  21      14.659 -28.149 -17.477  1.00  1.31           C  
ATOM    334  NZ  LYS A  21      15.955 -28.828 -17.192  1.00  1.31           N  
ATOM    335  H   LYS A  21       9.796 -25.043 -16.425  1.00  1.31           H  
ATOM    336  HA  LYS A  21       9.629 -27.328 -16.544  1.00  1.31           H  
ATOM    337 1HB  LYS A  21      11.917 -27.396 -14.515  1.00  1.31           H  
ATOM    338 2HB  LYS A  21      11.222 -28.776 -15.300  1.00  1.31           H  
ATOM    339 1HG  LYS A  21      11.909 -27.974 -17.492  1.00  1.31           H  
ATOM    340 2HG  LYS A  21      12.576 -26.507 -16.757  1.00  1.31           H  
ATOM    341 1HD  LYS A  21      14.139 -27.880 -15.418  1.00  1.31           H  
ATOM    342 2HD  LYS A  21      13.483 -29.351 -16.151  1.00  1.31           H  
ATOM    343 1HE  LYS A  21      14.221 -28.587 -18.373  1.00  1.31           H  
ATOM    344 2HE  LYS A  21      14.848 -27.091 -17.656  1.00  1.31           H  
ATOM    345 1HZ  LYS A  21      16.578 -28.712 -17.979  1.00  1.31           H  
ATOM    346 2HZ  LYS A  21      16.374 -28.421 -16.368  1.00  1.31           H  
ATOM    347 3HZ  LYS A  21      15.792 -29.813 -17.035  1.00  1.31           H  
ATOM    348  N   GLN A  22       9.367 -27.081 -13.240  1.00  1.23           N  
ATOM    349  CA  GLN A  22       8.539 -27.413 -12.080  1.00  1.23           C  
ATOM    350  C   GLN A  22       7.198 -26.681 -12.097  1.00  1.23           C  
ATOM    351  O   GLN A  22       6.162 -27.286 -11.831  1.00  1.23           O  
ATOM    352  CB  GLN A  22       9.322 -27.083 -10.814  1.00  1.23           C  
ATOM    353  CG  GLN A  22      10.506 -28.022 -10.582  1.00  1.23           C  
ATOM    354  CD  GLN A  22      10.086 -29.380 -10.102  1.00  1.23           C  
ATOM    355  OE1 GLN A  22       9.381 -29.486  -9.083  1.00  1.23           O  
ATOM    356  NE2 GLN A  22      10.504 -30.423 -10.806  1.00  1.23           N  
ATOM    357  H   GLN A  22      10.200 -26.514 -13.110  1.00  1.23           H  
ATOM    358  HA  GLN A  22       8.338 -28.482 -12.099  1.00  1.23           H  
ATOM    359 1HB  GLN A  22       9.705 -26.064 -10.897  1.00  1.23           H  
ATOM    360 2HB  GLN A  22       8.663 -27.118  -9.950  1.00  1.23           H  
ATOM    361 1HG  GLN A  22      11.023 -28.140 -11.534  1.00  1.23           H  
ATOM    362 2HG  GLN A  22      11.186 -27.613  -9.864  1.00  1.23           H  
ATOM    363 1HE2 GLN A  22      10.253 -31.352 -10.529  1.00  1.23           H  
ATOM    364 2HE2 GLN A  22      11.076 -30.279 -11.612  1.00  1.23           H  
ATOM    365  N   LEU A  23       7.204 -25.396 -12.456  1.00  1.12           N  
ATOM    366  CA  LEU A  23       5.962 -24.637 -12.545  1.00  1.12           C  
ATOM    367  C   LEU A  23       5.450 -24.597 -13.975  1.00  1.12           C  
ATOM    368  O   LEU A  23       4.256 -24.449 -14.231  1.00  1.12           O  
ATOM    369  CB  LEU A  23       6.175 -23.189 -12.101  1.00  1.12           C  
ATOM    370  CG  LEU A  23       6.618 -22.971 -10.698  1.00  1.12           C  
ATOM    371  CD1 LEU A  23       6.878 -21.484 -10.514  1.00  1.12           C  
ATOM    372  CD2 LEU A  23       5.552 -23.483  -9.746  1.00  1.12           C  
ATOM    373  H   LEU A  23       8.083 -24.911 -12.632  1.00  1.12           H  
ATOM    374  HA  LEU A  23       5.229 -25.112 -11.913  1.00  1.12           H  
ATOM    375 1HB  LEU A  23       6.925 -22.737 -12.747  1.00  1.12           H  
ATOM    376 2HB  LEU A  23       5.239 -22.649 -12.234  1.00  1.12           H  
ATOM    377  HG  LEU A  23       7.549 -23.507 -10.521  1.00  1.12           H  
ATOM    378 1HD1 LEU A  23       7.218 -21.291  -9.496  1.00  1.12           H  
ATOM    379 2HD1 LEU A  23       7.644 -21.166 -11.219  1.00  1.12           H  
ATOM    380 3HD1 LEU A  23       5.983 -20.937 -10.708  1.00  1.12           H  
ATOM    381 1HD2 LEU A  23       5.879 -23.324  -8.721  1.00  1.12           H  
ATOM    382 2HD2 LEU A  23       4.621 -22.957  -9.913  1.00  1.12           H  
ATOM    383 3HD2 LEU A  23       5.401 -24.542  -9.923  1.00  1.12           H  
ATOM    384  N   GLY A  24       6.399 -24.630 -14.909  1.00  1.02           N  
ATOM    385  CA  GLY A  24       6.151 -24.469 -16.343  1.00  1.02           C  
ATOM    386  C   GLY A  24       6.261 -22.993 -16.742  1.00  1.02           C  
ATOM    387  O   GLY A  24       6.274 -22.645 -17.922  1.00  1.02           O  
ATOM    388  H   GLY A  24       7.348 -24.781 -14.597  1.00  1.02           H  
ATOM    389 1HA  GLY A  24       6.868 -25.064 -16.907  1.00  1.02           H  
ATOM    390 2HA  GLY A  24       5.157 -24.844 -16.586  1.00  1.02           H  
ATOM    391  N   ILE A  25       6.356 -22.148 -15.730  1.00  0.92           N  
ATOM    392  CA  ILE A  25       6.452 -20.707 -15.826  1.00  0.92           C  
ATOM    393  C   ILE A  25       7.917 -20.277 -15.782  1.00  0.92           C  
ATOM    394  O   ILE A  25       8.619 -20.678 -14.863  1.00  0.92           O  
ATOM    395  CB  ILE A  25       5.722 -20.100 -14.609  1.00  0.92           C  
ATOM    396  CG1 ILE A  25       4.280 -20.627 -14.550  1.00  0.92           C  
ATOM    397  CG2 ILE A  25       5.744 -18.593 -14.650  1.00  0.92           C  
ATOM    398  CD1 ILE A  25       3.469 -20.302 -15.766  1.00  0.92           C  
ATOM    399  H   ILE A  25       6.337 -22.550 -14.808  1.00  0.92           H  
ATOM    400  HA  ILE A  25       5.963 -20.380 -16.736  1.00  0.92           H  
ATOM    401  HB  ILE A  25       6.221 -20.425 -13.696  1.00  0.92           H  
ATOM    402 1HG1 ILE A  25       4.306 -21.711 -14.437  1.00  0.92           H  
ATOM    403 2HG1 ILE A  25       3.785 -20.205 -13.685  1.00  0.92           H  
ATOM    404 1HG2 ILE A  25       5.232 -18.207 -13.770  1.00  0.92           H  
ATOM    405 2HG2 ILE A  25       6.774 -18.239 -14.655  1.00  0.92           H  
ATOM    406 3HG2 ILE A  25       5.238 -18.241 -15.547  1.00  0.92           H  
ATOM    407 1HD1 ILE A  25       2.464 -20.709 -15.650  1.00  0.92           H  
ATOM    408 2HD1 ILE A  25       3.411 -19.219 -15.886  1.00  0.92           H  
ATOM    409 3HD1 ILE A  25       3.941 -20.740 -16.646  1.00  0.92           H  
ATOM    410  N   PRO A  26       8.473 -19.586 -16.791  1.00  0.83           N  
ATOM    411  CA  PRO A  26       9.828 -19.064 -16.736  1.00  0.83           C  
ATOM    412  C   PRO A  26       9.917 -18.123 -15.542  1.00  0.83           C  
ATOM    413  O   PRO A  26       9.042 -17.268 -15.382  1.00  0.83           O  
ATOM    414  CB  PRO A  26       9.954 -18.301 -18.064  1.00  0.83           C  
ATOM    415  CG  PRO A  26       8.946 -18.979 -18.987  1.00  0.83           C  
ATOM    416  CD  PRO A  26       7.777 -19.367 -18.068  1.00  0.83           C  
ATOM    417  HA  PRO A  26      10.549 -19.886 -16.656  1.00  0.83           H  
ATOM    418 1HB  PRO A  26       9.729 -17.235 -17.909  1.00  0.83           H  
ATOM    419 2HB  PRO A  26      10.991 -18.360 -18.438  1.00  0.83           H  
ATOM    420 1HG  PRO A  26       8.636 -18.274 -19.779  1.00  0.83           H  
ATOM    421 2HG  PRO A  26       9.401 -19.845 -19.488  1.00  0.83           H  
ATOM    422 1HD  PRO A  26       7.047 -18.544 -17.980  1.00  0.83           H  
ATOM    423 2HD  PRO A  26       7.326 -20.300 -18.445  1.00  0.83           H  
ATOM    424  N   THR A  27      10.993 -18.199 -14.765  1.00  0.76           N  
ATOM    425  CA  THR A  27      11.119 -17.286 -13.632  1.00  0.76           C  
ATOM    426  C   THR A  27      12.522 -16.716 -13.592  1.00  0.76           C  
ATOM    427  O   THR A  27      13.454 -17.327 -14.114  1.00  0.76           O  
ATOM    428  CB  THR A  27      10.862 -17.986 -12.274  1.00  0.76           C  
ATOM    429  OG1 THR A  27      11.950 -18.877 -11.984  1.00  0.76           O  
ATOM    430  CG2 THR A  27       9.578 -18.810 -12.311  1.00  0.76           C  
ATOM    431  H   THR A  27      11.702 -18.895 -14.938  1.00  0.76           H  
ATOM    432  HA  THR A  27      10.419 -16.462 -13.749  1.00  0.76           H  
ATOM    433  HB  THR A  27      10.783 -17.227 -11.492  1.00  0.76           H  
ATOM    434  HG1 THR A  27      12.682 -18.363 -11.611  1.00  0.76           H  
ATOM    435 1HG2 THR A  27       9.422 -19.276 -11.341  1.00  0.76           H  
ATOM    436 2HG2 THR A  27       8.734 -18.185 -12.551  1.00  0.76           H  
ATOM    437 3HG2 THR A  27       9.672 -19.570 -13.056  1.00  0.76           H  
ATOM    438  N   ALA A  28      12.684 -15.614 -12.877  1.00  0.71           N  
ATOM    439  CA  ALA A  28      13.983 -15.001 -12.662  1.00  0.71           C  
ATOM    440  C   ALA A  28      14.088 -14.512 -11.228  1.00  0.71           C  
ATOM    441  O   ALA A  28      13.116 -14.012 -10.667  1.00  0.71           O  
ATOM    442  CB  ALA A  28      14.150 -13.842 -13.623  1.00  0.71           C  
ATOM    443  H   ALA A  28      11.852 -15.149 -12.525  1.00  0.71           H  
ATOM    444  HA  ALA A  28      14.761 -15.746 -12.830  1.00  0.71           H  
ATOM    445 1HB  ALA A  28      15.111 -13.386 -13.467  1.00  0.71           H  
ATOM    446 2HB  ALA A  28      14.082 -14.193 -14.643  1.00  0.71           H  
ATOM    447 3HB  ALA A  28      13.363 -13.112 -13.440  1.00  0.71           H  
ATOM    448  N   ASN A  29      15.271 -14.595 -10.637  1.00  0.68           N  
ATOM    449  CA  ASN A  29      15.413 -14.122  -9.266  1.00  0.68           C  
ATOM    450  C   ASN A  29      16.410 -12.979  -9.163  1.00  0.68           C  
ATOM    451  O   ASN A  29      17.421 -12.951  -9.863  1.00  0.68           O  
ATOM    452  CB  ASN A  29      15.808 -15.287  -8.365  1.00  0.68           C  
ATOM    453  CG  ASN A  29      14.745 -16.357  -8.302  1.00  0.68           C  
ATOM    454  OD1 ASN A  29      14.645 -17.185  -9.223  1.00  0.68           O  
ATOM    455  ND2 ASN A  29      13.967 -16.363  -7.249  1.00  0.68           N  
ATOM    456  H   ASN A  29      16.063 -15.013 -11.109  1.00  0.68           H  
ATOM    457  HA  ASN A  29      14.457 -13.734  -8.920  1.00  0.68           H  
ATOM    458 1HB  ASN A  29      16.725 -15.732  -8.716  1.00  0.68           H  
ATOM    459 2HB  ASN A  29      15.996 -14.912  -7.358  1.00  0.68           H  
ATOM    460 1HD2 ASN A  29      13.203 -17.045  -7.165  1.00  0.68           H  
ATOM    461 2HD2 ASN A  29      14.096 -15.678  -6.533  1.00  0.68           H  
ATOM    462  N   PHE A  30      16.127 -12.040  -8.272  1.00  0.67           N  
ATOM    463  CA  PHE A  30      17.059 -10.956  -7.998  1.00  0.67           C  
ATOM    464  C   PHE A  30      18.066 -11.393  -6.928  1.00  0.67           C  
ATOM    465  O   PHE A  30      17.727 -12.235  -6.097  1.00  0.67           O  
ATOM    466  CB  PHE A  30      16.335  -9.706  -7.532  1.00  0.67           C  
ATOM    467  CG  PHE A  30      15.613  -8.924  -8.576  1.00  0.67           C  
ATOM    468  CD1 PHE A  30      14.274  -9.099  -8.793  1.00  0.67           C  
ATOM    469  CD2 PHE A  30      16.284  -7.973  -9.322  1.00  0.67           C  
ATOM    470  CE1 PHE A  30      13.605  -8.334  -9.728  1.00  0.67           C  
ATOM    471  CE2 PHE A  30      15.618  -7.220 -10.254  1.00  0.67           C  
ATOM    472  CZ  PHE A  30      14.292  -7.389 -10.451  1.00  0.67           C  
ATOM    473  H   PHE A  30      15.246 -12.099  -7.752  1.00  0.67           H  
ATOM    474  HA  PHE A  30      17.549 -10.727  -8.935  1.00  0.67           H  
ATOM    475 1HB  PHE A  30      15.612  -9.994  -6.780  1.00  0.67           H  
ATOM    476 2HB  PHE A  30      17.036  -9.042  -7.042  1.00  0.67           H  
ATOM    477  HD1 PHE A  30      13.749  -9.850  -8.216  1.00  0.67           H  
ATOM    478  HD2 PHE A  30      17.351  -7.822  -9.159  1.00  0.67           H  
ATOM    479  HE1 PHE A  30      12.538  -8.481  -9.891  1.00  0.67           H  
ATOM    480  HE2 PHE A  30      16.136  -6.487 -10.838  1.00  0.67           H  
ATOM    481  HZ  PHE A  30      13.794  -6.778 -11.182  1.00  0.67           H  
ATOM    482  N   PRO A  31      19.301 -10.865  -6.903  1.00  0.67           N  
ATOM    483  CA  PRO A  31      20.284 -11.134  -5.879  1.00  0.67           C  
ATOM    484  C   PRO A  31      19.713 -10.698  -4.546  1.00  0.67           C  
ATOM    485  O   PRO A  31      19.011  -9.683  -4.471  1.00  0.67           O  
ATOM    486  CB  PRO A  31      21.470 -10.251  -6.274  1.00  0.67           C  
ATOM    487  CG  PRO A  31      21.274  -9.983  -7.745  1.00  0.67           C  
ATOM    488  CD  PRO A  31      19.762  -9.931  -7.931  1.00  0.67           C  
ATOM    489  HA  PRO A  31      20.543 -12.203  -5.877  1.00  0.67           H  
ATOM    490 1HB  PRO A  31      21.476  -9.336  -5.665  1.00  0.67           H  
ATOM    491 2HB  PRO A  31      22.413 -10.776  -6.064  1.00  0.67           H  
ATOM    492 1HG  PRO A  31      21.764  -9.041  -8.024  1.00  0.67           H  
ATOM    493 2HG  PRO A  31      21.745 -10.766  -8.350  1.00  0.67           H  
ATOM    494 1HD  PRO A  31      19.369  -8.936  -7.753  1.00  0.67           H  
ATOM    495 2HD  PRO A  31      19.543 -10.272  -8.905  1.00  0.67           H  
ATOM    496  N   GLU A  32      20.110 -11.371  -3.478  1.00  0.67           N  
ATOM    497  CA  GLU A  32      19.640 -11.019  -2.141  1.00  0.67           C  
ATOM    498  C   GLU A  32      20.010  -9.582  -1.786  1.00  0.67           C  
ATOM    499  O   GLU A  32      19.269  -8.891  -1.094  1.00  0.67           O  
ATOM    500  CB  GLU A  32      20.239 -11.972  -1.116  1.00  0.67           C  
ATOM    501  CG  GLU A  32      19.713 -13.400  -1.201  1.00  0.67           C  
ATOM    502  CD  GLU A  32      20.381 -14.335  -0.225  1.00  0.67           C  
ATOM    503  OE1 GLU A  32      21.310 -13.919   0.426  1.00  0.67           O  
ATOM    504  OE2 GLU A  32      19.955 -15.461  -0.124  1.00  0.67           O  
ATOM    505  H   GLU A  32      20.705 -12.181  -3.595  1.00  0.67           H  
ATOM    506  HA  GLU A  32      18.553 -11.111  -2.119  1.00  0.67           H  
ATOM    507 1HB  GLU A  32      21.320 -12.007  -1.246  1.00  0.67           H  
ATOM    508 2HB  GLU A  32      20.050 -11.588  -0.124  1.00  0.67           H  
ATOM    509 1HG  GLU A  32      18.641 -13.388  -0.997  1.00  0.67           H  
ATOM    510 2HG  GLU A  32      19.859 -13.769  -2.216  1.00  0.67           H  
ATOM    511  N   GLN A  33      21.152  -9.123  -2.295  1.00  0.68           N  
ATOM    512  CA  GLN A  33      21.635  -7.773  -2.029  1.00  0.68           C  
ATOM    513  C   GLN A  33      20.671  -6.714  -2.555  1.00  0.68           C  
ATOM    514  O   GLN A  33      20.609  -5.603  -2.033  1.00  0.68           O  
ATOM    515  CB  GLN A  33      23.001  -7.563  -2.677  1.00  0.68           C  
ATOM    516  CG  GLN A  33      24.129  -8.359  -2.032  1.00  0.68           C  
ATOM    517  CD  GLN A  33      25.465  -8.169  -2.741  1.00  0.68           C  
ATOM    518  OE1 GLN A  33      25.515  -7.870  -3.939  1.00  0.68           O  
ATOM    519  NE2 GLN A  33      26.556  -8.344  -2.002  1.00  0.68           N  
ATOM    520  H   GLN A  33      21.705  -9.743  -2.867  1.00  0.68           H  
ATOM    521  HA  GLN A  33      21.726  -7.644  -0.951  1.00  0.68           H  
ATOM    522 1HB  GLN A  33      22.949  -7.839  -3.731  1.00  0.68           H  
ATOM    523 2HB  GLN A  33      23.263  -6.506  -2.630  1.00  0.68           H  
ATOM    524 1HG  GLN A  33      24.242  -8.032  -0.998  1.00  0.68           H  
ATOM    525 2HG  GLN A  33      23.873  -9.419  -2.061  1.00  0.68           H  
ATOM    526 1HE2 GLN A  33      27.462  -8.234  -2.413  1.00  0.68           H  
ATOM    527 2HE2 GLN A  33      26.472  -8.588  -1.036  1.00  0.68           H  
ATOM    528  N   VAL A  34      19.936  -7.043  -3.611  1.00  0.69           N  
ATOM    529  CA  VAL A  34      18.985  -6.117  -4.187  1.00  0.69           C  
ATOM    530  C   VAL A  34      17.729  -6.137  -3.348  1.00  0.69           C  
ATOM    531  O   VAL A  34      17.187  -5.101  -2.969  1.00  0.69           O  
ATOM    532  CB  VAL A  34      18.662  -6.513  -5.634  1.00  0.69           C  
ATOM    533  CG1 VAL A  34      17.590  -5.660  -6.191  1.00  0.69           C  
ATOM    534  CG2 VAL A  34      19.915  -6.388  -6.468  1.00  0.69           C  
ATOM    535  H   VAL A  34      19.980  -7.983  -3.993  1.00  0.69           H  
ATOM    536  HA  VAL A  34      19.410  -5.113  -4.175  1.00  0.69           H  
ATOM    537  HB  VAL A  34      18.310  -7.540  -5.654  1.00  0.69           H  
ATOM    538 1HG1 VAL A  34      17.389  -5.976  -7.213  1.00  0.69           H  
ATOM    539 2HG1 VAL A  34      16.691  -5.772  -5.584  1.00  0.69           H  
ATOM    540 3HG1 VAL A  34      17.906  -4.619  -6.191  1.00  0.69           H  
ATOM    541 1HG2 VAL A  34      19.698  -6.669  -7.486  1.00  0.69           H  
ATOM    542 2HG2 VAL A  34      20.261  -5.356  -6.451  1.00  0.69           H  
ATOM    543 3HG2 VAL A  34      20.688  -7.038  -6.063  1.00  0.69           H  
ATOM    544  N   VAL A  35      17.304  -7.340  -2.991  1.00  0.69           N  
ATOM    545  CA  VAL A  35      16.075  -7.522  -2.236  1.00  0.69           C  
ATOM    546  C   VAL A  35      16.148  -6.834  -0.873  1.00  0.69           C  
ATOM    547  O   VAL A  35      15.205  -6.168  -0.438  1.00  0.69           O  
ATOM    548  CB  VAL A  35      15.817  -9.000  -2.030  1.00  0.69           C  
ATOM    549  CG1 VAL A  35      14.626  -9.180  -1.124  1.00  0.69           C  
ATOM    550  CG2 VAL A  35      15.651  -9.636  -3.376  1.00  0.69           C  
ATOM    551  H   VAL A  35      17.835  -8.155  -3.304  1.00  0.69           H  
ATOM    552  HA  VAL A  35      15.255  -7.105  -2.814  1.00  0.69           H  
ATOM    553  HB  VAL A  35      16.671  -9.450  -1.521  1.00  0.69           H  
ATOM    554 1HG1 VAL A  35      14.468 -10.206  -0.972  1.00  0.69           H  
ATOM    555 2HG1 VAL A  35      14.822  -8.698  -0.166  1.00  0.69           H  
ATOM    556 3HG1 VAL A  35      13.744  -8.743  -1.583  1.00  0.69           H  
ATOM    557 1HG2 VAL A  35      15.485 -10.692  -3.270  1.00  0.69           H  
ATOM    558 2HG2 VAL A  35      14.822  -9.176  -3.858  1.00  0.69           H  
ATOM    559 3HG2 VAL A  35      16.549  -9.477  -3.971  1.00  0.69           H  
ATOM    560  N   ASP A  36      17.293  -6.960  -0.210  1.00  0.70           N  
ATOM    561  CA  ASP A  36      17.514  -6.324   1.084  1.00  0.70           C  
ATOM    562  C   ASP A  36      17.423  -4.793   1.040  1.00  0.70           C  
ATOM    563  O   ASP A  36      17.283  -4.161   2.088  1.00  0.70           O  
ATOM    564  CB  ASP A  36      18.856  -6.753   1.697  1.00  0.70           C  
ATOM    565  CG  ASP A  36      18.837  -8.199   2.299  1.00  0.70           C  
ATOM    566  OD1 ASP A  36      17.772  -8.754   2.453  1.00  0.70           O  
ATOM    567  OD2 ASP A  36      19.884  -8.731   2.640  1.00  0.70           O  
ATOM    568  H   ASP A  36      18.035  -7.533  -0.611  1.00  0.70           H  
ATOM    569  HA  ASP A  36      16.733  -6.675   1.757  1.00  0.70           H  
ATOM    570 1HB  ASP A  36      19.628  -6.712   0.919  1.00  0.70           H  
ATOM    571 2HB  ASP A  36      19.142  -6.047   2.475  1.00  0.70           H  
ATOM    572  N   ASN A  37      17.535  -4.184  -0.148  1.00  0.71           N  
ATOM    573  CA  ASN A  37      17.460  -2.740  -0.269  1.00  0.71           C  
ATOM    574  C   ASN A  37      16.059  -2.255  -0.662  1.00  0.71           C  
ATOM    575  O   ASN A  37      15.861  -1.064  -0.919  1.00  0.71           O  
ATOM    576  CB  ASN A  37      18.501  -2.240  -1.252  1.00  0.71           C  
ATOM    577  CG  ASN A  37      19.908  -2.371  -0.717  1.00  0.71           C  
ATOM    578  OD1 ASN A  37      20.158  -2.133   0.472  1.00  0.71           O  
ATOM    579  ND2 ASN A  37      20.829  -2.734  -1.570  1.00  0.71           N  
ATOM    580  H   ASN A  37      17.619  -4.721  -1.009  1.00  0.71           H  
ATOM    581  HA  ASN A  37      17.682  -2.304   0.705  1.00  0.71           H  
ATOM    582 1HB  ASN A  37      18.424  -2.819  -2.178  1.00  0.71           H  
ATOM    583 2HB  ASN A  37      18.306  -1.199  -1.496  1.00  0.71           H  
ATOM    584 1HD2 ASN A  37      21.775  -2.841  -1.273  1.00  0.71           H  
ATOM    585 2HD2 ASN A  37      20.585  -2.919  -2.522  1.00  0.71           H  
ATOM    586  N   LEU A  38      15.076  -3.157  -0.685  1.00  0.73           N  
ATOM    587  CA  LEU A  38      13.718  -2.742  -1.002  1.00  0.73           C  
ATOM    588  C   LEU A  38      13.189  -1.943   0.196  1.00  0.73           C  
ATOM    589  O   LEU A  38      13.535  -2.259   1.333  1.00  0.73           O  
ATOM    590  CB  LEU A  38      12.825  -3.973  -1.250  1.00  0.73           C  
ATOM    591  CG  LEU A  38      13.164  -4.843  -2.481  1.00  0.73           C  
ATOM    592  CD1 LEU A  38      12.315  -6.094  -2.469  1.00  0.73           C  
ATOM    593  CD2 LEU A  38      12.901  -4.085  -3.711  1.00  0.73           C  
ATOM    594  H   LEU A  38      15.265  -4.142  -0.488  1.00  0.73           H  
ATOM    595  HA  LEU A  38      13.751  -2.144  -1.905  1.00  0.73           H  
ATOM    596 1HB  LEU A  38      12.905  -4.621  -0.379  1.00  0.73           H  
ATOM    597 2HB  LEU A  38      11.798  -3.654  -1.338  1.00  0.73           H  
ATOM    598  HG  LEU A  38      14.206  -5.113  -2.454  1.00  0.73           H  
ATOM    599 1HD1 LEU A  38      12.555  -6.711  -3.331  1.00  0.73           H  
ATOM    600 2HD1 LEU A  38      12.519  -6.654  -1.558  1.00  0.73           H  
ATOM    601 3HD1 LEU A  38      11.274  -5.812  -2.501  1.00  0.73           H  
ATOM    602 1HD2 LEU A  38      13.146  -4.698  -4.580  1.00  0.73           H  
ATOM    603 2HD2 LEU A  38      11.847  -3.808  -3.741  1.00  0.73           H  
ATOM    604 3HD2 LEU A  38      13.520  -3.192  -3.706  1.00  0.73           H  
ATOM    605  N   PRO A  39      12.350  -0.917   0.002  1.00  0.74           N  
ATOM    606  CA  PRO A  39      11.708  -0.170   1.069  1.00  0.74           C  
ATOM    607  C   PRO A  39      10.953  -1.071   2.041  1.00  0.74           C  
ATOM    608  O   PRO A  39      10.250  -2.004   1.652  1.00  0.74           O  
ATOM    609  CB  PRO A  39      10.759   0.746   0.288  1.00  0.74           C  
ATOM    610  CG  PRO A  39      11.456   0.962  -1.034  1.00  0.74           C  
ATOM    611  CD  PRO A  39      12.158  -0.351  -1.341  1.00  0.74           C  
ATOM    612  HA  PRO A  39      12.470   0.417   1.600  1.00  0.74           H  
ATOM    613 1HB  PRO A  39       9.778   0.282   0.185  1.00  0.74           H  
ATOM    614 2HB  PRO A  39      10.604   1.688   0.840  1.00  0.74           H  
ATOM    615 1HG  PRO A  39      10.713   1.235  -1.802  1.00  0.74           H  
ATOM    616 2HG  PRO A  39      12.157   1.804  -0.960  1.00  0.74           H  
ATOM    617 1HD  PRO A  39      11.586  -0.993  -1.985  1.00  0.74           H  
ATOM    618 2HD  PRO A  39      13.134  -0.089  -1.783  1.00  0.74           H  
ATOM    619  N   ALA A  40      11.053  -0.715   3.325  1.00  0.73           N  
ATOM    620  CA  ALA A  40      10.434  -1.418   4.459  1.00  0.73           C  
ATOM    621  C   ALA A  40       8.912  -1.460   4.372  1.00  0.73           C  
ATOM    622  O   ALA A  40       8.261  -2.278   5.018  1.00  0.73           O  
ATOM    623  CB  ALA A  40      10.835  -0.745   5.758  1.00  0.73           C  
ATOM    624  H   ALA A  40      11.639   0.079   3.543  1.00  0.73           H  
ATOM    625  HA  ALA A  40      10.800  -2.444   4.456  1.00  0.73           H  
ATOM    626 1HB  ALA A  40      10.402  -1.290   6.596  1.00  0.73           H  
ATOM    627 2HB  ALA A  40      11.921  -0.742   5.847  1.00  0.73           H  
ATOM    628 3HB  ALA A  40      10.464   0.281   5.762  1.00  0.73           H  
ATOM    629  N   ASP A  41       8.361  -0.553   3.586  1.00  0.72           N  
ATOM    630  CA  ASP A  41       6.932  -0.404   3.393  1.00  0.72           C  
ATOM    631  C   ASP A  41       6.356  -1.385   2.357  1.00  0.72           C  
ATOM    632  O   ASP A  41       5.134  -1.452   2.182  1.00  0.72           O  
ATOM    633  CB  ASP A  41       6.671   1.021   2.945  1.00  0.72           C  
ATOM    634  CG  ASP A  41       6.901   2.095   4.014  1.00  0.72           C  
ATOM    635  OD1 ASP A  41       6.442   1.942   5.123  1.00  0.72           O  
ATOM    636  OD2 ASP A  41       7.552   3.081   3.703  1.00  0.72           O  
ATOM    637  H   ASP A  41       8.978   0.067   3.088  1.00  0.72           H  
ATOM    638  HA  ASP A  41       6.437  -0.583   4.346  1.00  0.72           H  
ATOM    639 1HB  ASP A  41       7.358   1.210   2.164  1.00  0.72           H  
ATOM    640 2HB  ASP A  41       5.662   1.112   2.541  1.00  0.72           H  
ATOM    641  N   ILE A  42       7.212  -2.144   1.661  1.00  0.70           N  
ATOM    642  CA  ILE A  42       6.707  -3.111   0.685  1.00  0.70           C  
ATOM    643  C   ILE A  42       6.473  -4.442   1.403  1.00  0.70           C  
ATOM    644  O   ILE A  42       7.422  -5.080   1.869  1.00  0.70           O  
ATOM    645  CB  ILE A  42       7.703  -3.307  -0.483  1.00  0.70           C  
ATOM    646  CG1 ILE A  42       7.937  -1.996  -1.222  1.00  0.70           C  
ATOM    647  CG2 ILE A  42       7.205  -4.328  -1.447  1.00  0.70           C  
ATOM    648  CD1 ILE A  42       9.040  -2.100  -2.248  1.00  0.70           C  
ATOM    649  H   ILE A  42       8.220  -2.073   1.812  1.00  0.70           H  
ATOM    650  HA  ILE A  42       5.762  -2.757   0.285  1.00  0.70           H  
ATOM    651  HB  ILE A  42       8.662  -3.632  -0.075  1.00  0.70           H  
ATOM    652 1HG1 ILE A  42       7.017  -1.690  -1.720  1.00  0.70           H  
ATOM    653 2HG1 ILE A  42       8.205  -1.235  -0.497  1.00  0.70           H  
ATOM    654 1HG2 ILE A  42       7.924  -4.450  -2.238  1.00  0.70           H  
ATOM    655 2HG2 ILE A  42       7.054  -5.283  -0.936  1.00  0.70           H  
ATOM    656 3HG2 ILE A  42       6.270  -3.975  -1.861  1.00  0.70           H  
ATOM    657 1HD1 ILE A  42       9.182  -1.136  -2.738  1.00  0.70           H  
ATOM    658 2HD1 ILE A  42       9.938  -2.394  -1.739  1.00  0.70           H  
ATOM    659 3HD1 ILE A  42       8.784  -2.851  -2.992  1.00  0.70           H  
ATOM    660  N   SER A  43       5.210  -4.849   1.528  1.00  0.66           N  
ATOM    661  CA  SER A  43       4.903  -6.048   2.303  1.00  0.66           C  
ATOM    662  C   SER A  43       5.161  -7.322   1.514  1.00  0.66           C  
ATOM    663  O   SER A  43       5.311  -7.298   0.289  1.00  0.66           O  
ATOM    664  CB  SER A  43       3.470  -6.024   2.809  1.00  0.66           C  
ATOM    665  OG  SER A  43       2.554  -6.170   1.779  1.00  0.66           O  
ATOM    666  H   SER A  43       4.467  -4.304   1.111  1.00  0.66           H  
ATOM    667  HA  SER A  43       5.559  -6.058   3.175  1.00  0.66           H  
ATOM    668 1HB  SER A  43       3.329  -6.822   3.536  1.00  0.66           H  
ATOM    669 2HB  SER A  43       3.289  -5.080   3.322  1.00  0.66           H  
ATOM    670  HG  SER A  43       2.750  -7.022   1.374  1.00  0.66           H  
ATOM    671  N   THR A  44       5.177  -8.450   2.214  1.00  0.63           N  
ATOM    672  CA  THR A  44       5.387  -9.713   1.534  1.00  0.63           C  
ATOM    673  C   THR A  44       4.201 -10.090   0.654  1.00  0.63           C  
ATOM    674  O   THR A  44       3.061 -10.186   1.123  1.00  0.63           O  
ATOM    675  CB  THR A  44       5.652 -10.835   2.549  1.00  0.63           C  
ATOM    676  OG1 THR A  44       6.813 -10.515   3.323  1.00  0.63           O  
ATOM    677  CG2 THR A  44       5.838 -12.177   1.861  1.00  0.63           C  
ATOM    678  H   THR A  44       5.053  -8.430   3.215  1.00  0.63           H  
ATOM    679  HA  THR A  44       6.261  -9.595   0.913  1.00  0.63           H  
ATOM    680  HB  THR A  44       4.800 -10.910   3.221  1.00  0.63           H  
ATOM    681  HG1 THR A  44       6.660  -9.699   3.805  1.00  0.63           H  
ATOM    682 1HG2 THR A  44       6.010 -12.958   2.600  1.00  0.63           H  
ATOM    683 2HG2 THR A  44       4.946 -12.401   1.306  1.00  0.63           H  
ATOM    684 3HG2 THR A  44       6.668 -12.147   1.182  1.00  0.63           H  
ATOM    685  N   GLY A  45       4.460 -10.359  -0.616  1.00  0.60           N  
ATOM    686  CA  GLY A  45       3.345 -10.680  -1.492  1.00  0.60           C  
ATOM    687  C   GLY A  45       3.593 -10.591  -2.975  1.00  0.60           C  
ATOM    688  O   GLY A  45       4.721 -10.428  -3.437  1.00  0.60           O  
ATOM    689  H   GLY A  45       5.425 -10.326  -0.938  1.00  0.60           H  
ATOM    690 1HA  GLY A  45       3.049 -11.687  -1.290  1.00  0.60           H  
ATOM    691 2HA  GLY A  45       2.495 -10.058  -1.232  1.00  0.60           H  
ATOM    692  N   ILE A  46       2.486 -10.730  -3.707  1.00  0.58           N  
ATOM    693  CA  ILE A  46       2.448 -10.768  -5.157  1.00  0.58           C  
ATOM    694  C   ILE A  46       1.977  -9.450  -5.746  1.00  0.58           C  
ATOM    695  O   ILE A  46       0.900  -8.941  -5.417  1.00  0.58           O  
ATOM    696  CB  ILE A  46       1.503 -11.871  -5.651  1.00  0.58           C  
ATOM    697  CG1 ILE A  46       1.991 -13.223  -5.225  1.00  0.58           C  
ATOM    698  CG2 ILE A  46       1.441 -11.817  -7.118  1.00  0.58           C  
ATOM    699  CD1 ILE A  46       1.609 -13.594  -3.834  1.00  0.58           C  
ATOM    700  H   ILE A  46       1.609 -10.831  -3.216  1.00  0.58           H  
ATOM    701  HA  ILE A  46       3.443 -10.979  -5.525  1.00  0.58           H  
ATOM    702  HB  ILE A  46       0.511 -11.723  -5.233  1.00  0.58           H  
ATOM    703 1HG1 ILE A  46       1.578 -13.973  -5.906  1.00  0.58           H  
ATOM    704 2HG1 ILE A  46       3.067 -13.243  -5.299  1.00  0.58           H  
ATOM    705 1HG2 ILE A  46       0.774 -12.592  -7.488  1.00  0.58           H  
ATOM    706 2HG2 ILE A  46       1.084 -10.850  -7.423  1.00  0.58           H  
ATOM    707 3HG2 ILE A  46       2.443 -11.976  -7.504  1.00  0.58           H  
ATOM    708 1HD1 ILE A  46       1.998 -14.585  -3.624  1.00  0.58           H  
ATOM    709 2HD1 ILE A  46       2.014 -12.894  -3.133  1.00  0.58           H  
ATOM    710 3HD1 ILE A  46       0.546 -13.601  -3.740  1.00  0.58           H  
ATOM    711  N   TYR A  47       2.811  -8.923  -6.629  1.00  0.57           N  
ATOM    712  CA  TYR A  47       2.617  -7.647  -7.281  1.00  0.57           C  
ATOM    713  C   TYR A  47       2.573  -7.796  -8.796  1.00  0.57           C  
ATOM    714  O   TYR A  47       3.063  -8.782  -9.343  1.00  0.57           O  
ATOM    715  CB  TYR A  47       3.763  -6.743  -6.916  1.00  0.57           C  
ATOM    716  CG  TYR A  47       3.937  -6.446  -5.480  1.00  0.57           C  
ATOM    717  CD1 TYR A  47       4.566  -7.367  -4.656  1.00  0.57           C  
ATOM    718  CD2 TYR A  47       3.527  -5.237  -4.981  1.00  0.57           C  
ATOM    719  CE1 TYR A  47       4.739  -7.084  -3.327  1.00  0.57           C  
ATOM    720  CE2 TYR A  47       3.716  -4.952  -3.675  1.00  0.57           C  
ATOM    721  CZ  TYR A  47       4.311  -5.877  -2.841  1.00  0.57           C  
ATOM    722  OH  TYR A  47       4.481  -5.576  -1.530  1.00  0.57           O  
ATOM    723  H   TYR A  47       3.668  -9.431  -6.824  1.00  0.57           H  
ATOM    724  HA  TYR A  47       1.676  -7.226  -6.965  1.00  0.57           H  
ATOM    725 1HB  TYR A  47       4.668  -7.115  -7.294  1.00  0.57           H  
ATOM    726 2HB  TYR A  47       3.566  -5.844  -7.383  1.00  0.57           H  
ATOM    727  HD1 TYR A  47       4.911  -8.326  -5.060  1.00  0.57           H  
ATOM    728  HD2 TYR A  47       3.049  -4.507  -5.637  1.00  0.57           H  
ATOM    729  HE1 TYR A  47       5.214  -7.806  -2.664  1.00  0.57           H  
ATOM    730  HE2 TYR A  47       3.388  -3.997  -3.289  1.00  0.57           H  
ATOM    731  HH  TYR A  47       4.879  -6.327  -1.049  1.00  0.57           H  
ATOM    732  N   TYR A  48       2.054  -6.783  -9.487  1.00  0.56           N  
ATOM    733  CA  TYR A  48       2.025  -6.838 -10.952  1.00  0.56           C  
ATOM    734  C   TYR A  48       2.708  -5.602 -11.526  1.00  0.56           C  
ATOM    735  O   TYR A  48       2.789  -4.566 -10.852  1.00  0.56           O  
ATOM    736  CB  TYR A  48       0.576  -6.979 -11.438  1.00  0.56           C  
ATOM    737  CG  TYR A  48      -0.322  -5.770 -11.213  1.00  0.56           C  
ATOM    738  CD1 TYR A  48      -0.476  -4.888 -12.216  1.00  0.56           C  
ATOM    739  CD2 TYR A  48      -0.950  -5.536 -10.006  1.00  0.56           C  
ATOM    740  CE1 TYR A  48      -1.254  -3.775 -12.079  1.00  0.56           C  
ATOM    741  CE2 TYR A  48      -1.740  -4.419  -9.845  1.00  0.56           C  
ATOM    742  CZ  TYR A  48      -1.890  -3.527 -10.886  1.00  0.56           C  
ATOM    743  OH  TYR A  48      -2.669  -2.385 -10.724  1.00  0.56           O  
ATOM    744  H   TYR A  48       1.692  -5.972  -8.982  1.00  0.56           H  
ATOM    745  HA  TYR A  48       2.588  -7.707 -11.291  1.00  0.56           H  
ATOM    746 1HB  TYR A  48       0.593  -7.172 -12.503  1.00  0.56           H  
ATOM    747 2HB  TYR A  48       0.120  -7.836 -10.961  1.00  0.56           H  
ATOM    748  HD1 TYR A  48       0.020  -5.081 -13.124  1.00  0.56           H  
ATOM    749  HD2 TYR A  48      -0.824  -6.214  -9.180  1.00  0.56           H  
ATOM    750  HE1 TYR A  48      -1.354  -3.090 -12.913  1.00  0.56           H  
ATOM    751  HE2 TYR A  48      -2.234  -4.240  -8.887  1.00  0.56           H  
ATOM    752  HH  TYR A  48      -2.554  -1.774 -11.489  1.00  0.56           H  
ATOM    753  N   GLY A  49       3.165  -5.711 -12.777  1.00  0.58           N  
ATOM    754  CA  GLY A  49       3.872  -4.610 -13.439  1.00  0.58           C  
ATOM    755  C   GLY A  49       4.550  -5.015 -14.736  1.00  0.58           C  
ATOM    756  O   GLY A  49       4.074  -5.898 -15.453  1.00  0.58           O  
ATOM    757  H   GLY A  49       3.085  -6.615 -13.246  1.00  0.58           H  
ATOM    758 1HA  GLY A  49       3.204  -3.799 -13.656  1.00  0.58           H  
ATOM    759 2HA  GLY A  49       4.607  -4.219 -12.754  1.00  0.58           H  
ATOM    760  N   TRP A  50       5.664  -4.350 -15.047  1.00  0.61           N  
ATOM    761  CA  TRP A  50       6.349  -4.589 -16.319  1.00  0.61           C  
ATOM    762  C   TRP A  50       7.811  -5.009 -16.129  1.00  0.61           C  
ATOM    763  O   TRP A  50       8.451  -4.653 -15.138  1.00  0.61           O  
ATOM    764  CB  TRP A  50       6.305  -3.331 -17.178  1.00  0.61           C  
ATOM    765  CG  TRP A  50       4.975  -2.870 -17.457  1.00  0.61           C  
ATOM    766  CD1 TRP A  50       4.285  -1.991 -16.712  1.00  0.61           C  
ATOM    767  CD2 TRP A  50       4.119  -3.253 -18.519  1.00  0.61           C  
ATOM    768  NE1 TRP A  50       3.068  -1.780 -17.246  1.00  0.61           N  
ATOM    769  CE2 TRP A  50       2.936  -2.553 -18.347  1.00  0.61           C  
ATOM    770  CE3 TRP A  50       4.250  -4.121 -19.580  1.00  0.61           C  
ATOM    771  CZ2 TRP A  50       1.890  -2.693 -19.193  1.00  0.61           C  
ATOM    772  CZ3 TRP A  50       3.201  -4.267 -20.442  1.00  0.61           C  
ATOM    773  CH2 TRP A  50       2.038  -3.575 -20.250  1.00  0.61           C  
ATOM    774  H   TRP A  50       6.022  -3.668 -14.379  1.00  0.61           H  
ATOM    775  HA  TRP A  50       5.835  -5.390 -16.845  1.00  0.61           H  
ATOM    776 1HB  TRP A  50       6.802  -2.536 -16.671  1.00  0.61           H  
ATOM    777 2HB  TRP A  50       6.815  -3.508 -18.101  1.00  0.61           H  
ATOM    778  HD1 TRP A  50       4.667  -1.515 -15.817  1.00  0.61           H  
ATOM    779  HE1 TRP A  50       2.360  -1.150 -16.887  1.00  0.61           H  
ATOM    780  HE3 TRP A  50       5.169  -4.671 -19.725  1.00  0.61           H  
ATOM    781  HZ2 TRP A  50       0.966  -2.141 -19.050  1.00  0.61           H  
ATOM    782  HZ3 TRP A  50       3.317  -4.956 -21.276  1.00  0.61           H  
ATOM    783  HH2 TRP A  50       1.211  -3.719 -20.949  1.00  0.61           H  
ATOM    784  N   ALA A  51       8.363  -5.750 -17.094  1.00  0.66           N  
ATOM    785  CA  ALA A  51       9.773  -6.135 -16.996  1.00  0.66           C  
ATOM    786  C   ALA A  51      10.491  -6.296 -18.317  1.00  0.66           C  
ATOM    787  O   ALA A  51       9.904  -6.619 -19.348  1.00  0.66           O  
ATOM    788  CB  ALA A  51       9.927  -7.454 -16.265  1.00  0.66           C  
ATOM    789  H   ALA A  51       7.792  -6.055 -17.876  1.00  0.66           H  
ATOM    790  HA  ALA A  51      10.273  -5.372 -16.438  1.00  0.66           H  
ATOM    791 1HB  ALA A  51      10.990  -7.687 -16.169  1.00  0.66           H  
ATOM    792 2HB  ALA A  51       9.499  -7.375 -15.297  1.00  0.66           H  
ATOM    793 3HB  ALA A  51       9.430  -8.241 -16.826  1.00  0.66           H  
ATOM    794  N   SER A  52      11.807  -6.158 -18.250  1.00  0.73           N  
ATOM    795  CA  SER A  52      12.656  -6.460 -19.394  1.00  0.73           C  
ATOM    796  C   SER A  52      13.887  -7.205 -18.932  1.00  0.73           C  
ATOM    797  O   SER A  52      14.332  -7.058 -17.788  1.00  0.73           O  
ATOM    798  CB  SER A  52      13.054  -5.197 -20.163  1.00  0.73           C  
ATOM    799  OG  SER A  52      13.807  -4.274 -19.375  1.00  0.73           O  
ATOM    800  H   SER A  52      12.209  -5.840 -17.367  1.00  0.73           H  
ATOM    801  HA  SER A  52      12.106  -7.109 -20.081  1.00  0.73           H  
ATOM    802 1HB  SER A  52      13.641  -5.484 -21.041  1.00  0.73           H  
ATOM    803 2HB  SER A  52      12.162  -4.712 -20.531  1.00  0.73           H  
ATOM    804  HG  SER A  52      14.111  -3.544 -20.000  1.00  0.73           H  
ATOM    805  N   VAL A  53      14.437  -8.006 -19.831  1.00  0.81           N  
ATOM    806  CA  VAL A  53      15.646  -8.754 -19.553  1.00  0.81           C  
ATOM    807  C   VAL A  53      16.692  -8.455 -20.620  1.00  0.81           C  
ATOM    808  O   VAL A  53      16.385  -8.442 -21.823  1.00  0.81           O  
ATOM    809  CB  VAL A  53      15.359 -10.270 -19.450  1.00  0.81           C  
ATOM    810  CG1 VAL A  53      16.657 -11.001 -19.192  1.00  0.81           C  
ATOM    811  CG2 VAL A  53      14.395 -10.532 -18.315  1.00  0.81           C  
ATOM    812  H   VAL A  53      14.012  -8.080 -20.745  1.00  0.81           H  
ATOM    813  HA  VAL A  53      16.032  -8.432 -18.592  1.00  0.81           H  
ATOM    814  HB  VAL A  53      14.939 -10.632 -20.387  1.00  0.81           H  
ATOM    815 1HG1 VAL A  53      16.489 -12.050 -19.111  1.00  0.81           H  
ATOM    816 2HG1 VAL A  53      17.347 -10.821 -20.011  1.00  0.81           H  
ATOM    817 3HG1 VAL A  53      17.091 -10.637 -18.257  1.00  0.81           H  
ATOM    818 1HG2 VAL A  53      14.199 -11.591 -18.226  1.00  0.81           H  
ATOM    819 2HG2 VAL A  53      14.851 -10.169 -17.404  1.00  0.81           H  
ATOM    820 3HG2 VAL A  53      13.461 -10.011 -18.491  1.00  0.81           H  
ATOM    821  N   GLY A  54      17.919  -8.196 -20.180  1.00  0.87           N  
ATOM    822  CA  GLY A  54      18.994  -7.881 -21.094  1.00  0.87           C  
ATOM    823  C   GLY A  54      18.616  -6.602 -21.811  1.00  0.87           C  
ATOM    824  O   GLY A  54      18.329  -5.599 -21.164  1.00  0.87           O  
ATOM    825  H   GLY A  54      18.091  -8.196 -19.179  1.00  0.87           H  
ATOM    826 1HA  GLY A  54      19.926  -7.751 -20.545  1.00  0.87           H  
ATOM    827 2HA  GLY A  54      19.136  -8.697 -21.802  1.00  0.87           H  
ATOM    828  N   SER A  55      18.612  -6.634 -23.134  1.00  0.90           N  
ATOM    829  CA  SER A  55      18.275  -5.464 -23.939  1.00  0.90           C  
ATOM    830  C   SER A  55      17.006  -5.672 -24.767  1.00  0.90           C  
ATOM    831  O   SER A  55      16.802  -4.982 -25.769  1.00  0.90           O  
ATOM    832  CB  SER A  55      19.434  -5.115 -24.847  1.00  0.90           C  
ATOM    833  OG  SER A  55      19.754  -6.189 -25.686  1.00  0.90           O  
ATOM    834  H   SER A  55      18.850  -7.498 -23.599  1.00  0.90           H  
ATOM    835  HA  SER A  55      18.094  -4.624 -23.269  1.00  0.90           H  
ATOM    836 1HB  SER A  55      19.175  -4.242 -25.448  1.00  0.90           H  
ATOM    837 2HB  SER A  55      20.302  -4.848 -24.243  1.00  0.90           H  
ATOM    838  HG  SER A  55      18.972  -6.346 -26.224  1.00  0.90           H  
ATOM    839  N   GLY A  56      16.181  -6.652 -24.384  1.00  0.89           N  
ATOM    840  CA  GLY A  56      14.968  -6.969 -25.141  1.00  0.89           C  
ATOM    841  C   GLY A  56      13.728  -6.132 -24.788  1.00  0.89           C  
ATOM    842  O   GLY A  56      13.796  -5.139 -24.065  1.00  0.89           O  
ATOM    843  H   GLY A  56      16.390  -7.190 -23.539  1.00  0.89           H  
ATOM    844 1HA  GLY A  56      15.178  -6.855 -26.204  1.00  0.89           H  
ATOM    845 2HA  GLY A  56      14.733  -8.021 -24.990  1.00  0.89           H  
ATOM    846  N   ASP A  57      12.588  -6.565 -25.329  1.00  0.84           N  
ATOM    847  CA  ASP A  57      11.279  -5.915 -25.186  1.00  0.84           C  
ATOM    848  C   ASP A  57      10.719  -5.911 -23.767  1.00  0.84           C  
ATOM    849  O   ASP A  57      11.019  -6.801 -22.970  1.00  0.84           O  
ATOM    850  CB  ASP A  57      10.258  -6.583 -26.106  1.00  0.84           C  
ATOM    851  CG  ASP A  57      10.515  -6.315 -27.585  1.00  0.84           C  
ATOM    852  OD1 ASP A  57      11.358  -5.502 -27.891  1.00  0.84           O  
ATOM    853  OD2 ASP A  57       9.867  -6.931 -28.394  1.00  0.84           O  
ATOM    854  H   ASP A  57      12.635  -7.396 -25.899  1.00  0.84           H  
ATOM    855  HA  ASP A  57      11.390  -4.876 -25.498  1.00  0.84           H  
ATOM    856 1HB  ASP A  57      10.271  -7.658 -25.938  1.00  0.84           H  
ATOM    857 2HB  ASP A  57       9.255  -6.230 -25.847  1.00  0.84           H  
ATOM    858  N   VAL A  58       9.885  -4.909 -23.471  1.00  0.77           N  
ATOM    859  CA  VAL A  58       9.200  -4.840 -22.183  1.00  0.77           C  
ATOM    860  C   VAL A  58       7.953  -5.714 -22.209  1.00  0.77           C  
ATOM    861  O   VAL A  58       7.139  -5.622 -23.132  1.00  0.77           O  
ATOM    862  CB  VAL A  58       8.804  -3.403 -21.826  1.00  0.77           C  
ATOM    863  CG1 VAL A  58       8.049  -3.388 -20.516  1.00  0.77           C  
ATOM    864  CG2 VAL A  58      10.025  -2.584 -21.713  1.00  0.77           C  
ATOM    865  H   VAL A  58       9.709  -4.197 -24.165  1.00  0.77           H  
ATOM    866  HA  VAL A  58       9.871  -5.215 -21.413  1.00  0.77           H  
ATOM    867  HB  VAL A  58       8.152  -2.995 -22.595  1.00  0.77           H  
ATOM    868 1HG1 VAL A  58       7.787  -2.371 -20.271  1.00  0.77           H  
ATOM    869 2HG1 VAL A  58       7.154  -3.984 -20.605  1.00  0.77           H  
ATOM    870 3HG1 VAL A  58       8.687  -3.798 -19.728  1.00  0.77           H  
ATOM    871 1HG2 VAL A  58       9.757  -1.558 -21.449  1.00  0.77           H  
ATOM    872 2HG2 VAL A  58      10.624  -3.021 -20.942  1.00  0.77           H  
ATOM    873 3HG2 VAL A  58      10.569  -2.591 -22.654  1.00  0.77           H  
ATOM    874  N   HIS A  59       7.831  -6.560 -21.199  1.00  0.71           N  
ATOM    875  CA  HIS A  59       6.763  -7.524 -21.065  1.00  0.71           C  
ATOM    876  C   HIS A  59       5.969  -7.362 -19.785  1.00  0.71           C  
ATOM    877  O   HIS A  59       6.428  -6.763 -18.816  1.00  0.71           O  
ATOM    878  CB  HIS A  59       7.368  -8.919 -21.060  1.00  0.71           C  
ATOM    879  CG  HIS A  59       8.047  -9.290 -22.333  1.00  0.71           C  
ATOM    880  ND1 HIS A  59       7.358  -9.557 -23.495  1.00  0.71           N  
ATOM    881  CD2 HIS A  59       9.353  -9.436 -22.629  1.00  0.71           C  
ATOM    882  CE1 HIS A  59       8.218  -9.858 -24.451  1.00  0.71           C  
ATOM    883  NE2 HIS A  59       9.434  -9.794 -23.950  1.00  0.71           N  
ATOM    884  H   HIS A  59       8.557  -6.556 -20.494  1.00  0.71           H  
ATOM    885  HA  HIS A  59       6.078  -7.432 -21.905  1.00  0.71           H  
ATOM    886 1HB  HIS A  59       8.108  -8.970 -20.261  1.00  0.71           H  
ATOM    887 2HB  HIS A  59       6.594  -9.657 -20.843  1.00  0.71           H  
ATOM    888  HD2 HIS A  59      10.191  -9.294 -21.944  1.00  0.71           H  
ATOM    889  HE1 HIS A  59       7.965 -10.116 -25.479  1.00  0.71           H  
ATOM    890  HE2 HIS A  59      10.290  -9.973 -24.451  1.00  0.71           H  
ATOM    891  N   LYS A  60       4.773  -7.925 -19.770  1.00  0.66           N  
ATOM    892  CA  LYS A  60       3.968  -7.951 -18.557  1.00  0.66           C  
ATOM    893  C   LYS A  60       4.529  -8.988 -17.585  1.00  0.66           C  
ATOM    894  O   LYS A  60       5.005 -10.049 -18.025  1.00  0.66           O  
ATOM    895  CB  LYS A  60       2.525  -8.274 -18.905  1.00  0.66           C  
ATOM    896  CG  LYS A  60       1.821  -7.251 -19.733  1.00  0.66           C  
ATOM    897  CD  LYS A  60       0.358  -7.577 -19.889  1.00  0.66           C  
ATOM    898  CE  LYS A  60       0.099  -8.697 -20.885  1.00  0.66           C  
ATOM    899  NZ  LYS A  60       0.336  -8.261 -22.279  1.00  0.66           N  
ATOM    900  H   LYS A  60       4.423  -8.370 -20.609  1.00  0.66           H  
ATOM    901  HA  LYS A  60       4.012  -6.972 -18.074  1.00  0.66           H  
ATOM    902 1HB  LYS A  60       2.507  -9.194 -19.478  1.00  0.66           H  
ATOM    903 2HB  LYS A  60       1.959  -8.436 -18.007  1.00  0.66           H  
ATOM    904 1HG  LYS A  60       1.892  -6.308 -19.215  1.00  0.66           H  
ATOM    905 2HG  LYS A  60       2.286  -7.164 -20.710  1.00  0.66           H  
ATOM    906 1HD  LYS A  60      -0.012  -7.889 -18.930  1.00  0.66           H  
ATOM    907 2HD  LYS A  60      -0.192  -6.684 -20.204  1.00  0.66           H  
ATOM    908 1HE  LYS A  60       0.749  -9.539 -20.657  1.00  0.66           H  
ATOM    909 2HE  LYS A  60      -0.940  -9.012 -20.794  1.00  0.66           H  
ATOM    910 1HZ  LYS A  60       0.144  -9.013 -22.917  1.00  0.66           H  
ATOM    911 2HZ  LYS A  60      -0.291  -7.471 -22.486  1.00  0.66           H  
ATOM    912 3HZ  LYS A  60       1.287  -7.963 -22.389  1.00  0.66           H  
ATOM    913  N   MET A  61       4.467  -8.689 -16.281  1.00  0.63           N  
ATOM    914  CA  MET A  61       4.981  -9.616 -15.270  1.00  0.63           C  
ATOM    915  C   MET A  61       4.230  -9.626 -13.940  1.00  0.63           C  
ATOM    916  O   MET A  61       3.495  -8.690 -13.584  1.00  0.63           O  
ATOM    917  CB  MET A  61       6.443  -9.276 -14.997  1.00  0.63           C  
ATOM    918  CG  MET A  61       6.654  -7.972 -14.226  1.00  0.63           C  
ATOM    919  SD  MET A  61       6.760  -8.158 -12.459  1.00  0.63           S  
ATOM    920  CE  MET A  61       6.400  -6.546 -11.823  1.00  0.63           C  
ATOM    921  H   MET A  61       4.109  -7.776 -15.997  1.00  0.63           H  
ATOM    922  HA  MET A  61       4.924 -10.625 -15.677  1.00  0.63           H  
ATOM    923 1HB  MET A  61       6.897 -10.082 -14.428  1.00  0.63           H  
ATOM    924 2HB  MET A  61       6.982  -9.200 -15.943  1.00  0.63           H  
ATOM    925 1HG  MET A  61       7.508  -7.456 -14.563  1.00  0.63           H  
ATOM    926 2HG  MET A  61       5.813  -7.362 -14.430  1.00  0.63           H  
ATOM    927 1HE  MET A  61       6.497  -6.541 -10.762  1.00  0.63           H  
ATOM    928 2HE  MET A  61       7.042  -5.798 -12.254  1.00  0.63           H  
ATOM    929 3HE  MET A  61       5.444  -6.320 -12.061  1.00  0.63           H  
ATOM    930  N   VAL A  62       4.471 -10.709 -13.201  1.00  0.61           N  
ATOM    931  CA  VAL A  62       4.012 -10.884 -11.827  1.00  0.61           C  
ATOM    932  C   VAL A  62       5.245 -11.125 -10.950  1.00  0.61           C  
ATOM    933  O   VAL A  62       6.120 -11.911 -11.318  1.00  0.61           O  
ATOM    934  CB  VAL A  62       3.040 -12.076 -11.701  1.00  0.61           C  
ATOM    935  CG1 VAL A  62       2.625 -12.254 -10.281  1.00  0.61           C  
ATOM    936  CG2 VAL A  62       1.832 -11.851 -12.540  1.00  0.61           C  
ATOM    937  H   VAL A  62       5.056 -11.438 -13.615  1.00  0.61           H  
ATOM    938  HA  VAL A  62       3.511  -9.977 -11.495  1.00  0.61           H  
ATOM    939  HB  VAL A  62       3.547 -12.987 -12.020  1.00  0.61           H  
ATOM    940 1HG1 VAL A  62       1.952 -13.102 -10.202  1.00  0.61           H  
ATOM    941 2HG1 VAL A  62       3.500 -12.437  -9.660  1.00  0.61           H  
ATOM    942 3HG1 VAL A  62       2.118 -11.346  -9.945  1.00  0.61           H  
ATOM    943 1HG2 VAL A  62       1.164 -12.695 -12.431  1.00  0.61           H  
ATOM    944 2HG2 VAL A  62       1.346 -10.951 -12.194  1.00  0.61           H  
ATOM    945 3HG2 VAL A  62       2.122 -11.742 -13.578  1.00  0.61           H  
ATOM    946  N   VAL A  63       5.349 -10.442  -9.814  1.00  0.61           N  
ATOM    947  CA  VAL A  63       6.528 -10.635  -8.968  1.00  0.61           C  
ATOM    948  C   VAL A  63       6.161 -10.889  -7.525  1.00  0.61           C  
ATOM    949  O   VAL A  63       5.253 -10.261  -6.982  1.00  0.61           O  
ATOM    950  CB  VAL A  63       7.457  -9.382  -9.028  1.00  0.61           C  
ATOM    951  CG1 VAL A  63       6.754  -8.226  -8.507  1.00  0.61           C  
ATOM    952  CG2 VAL A  63       8.741  -9.571  -8.238  1.00  0.61           C  
ATOM    953  H   VAL A  63       4.599  -9.808  -9.548  1.00  0.61           H  
ATOM    954  HA  VAL A  63       7.072 -11.498  -9.332  1.00  0.61           H  
ATOM    955  HB  VAL A  63       7.711  -9.202 -10.050  1.00  0.61           H  
ATOM    956 1HG1 VAL A  63       7.405  -7.369  -8.583  1.00  0.61           H  
ATOM    957 2HG1 VAL A  63       5.843  -8.062  -9.086  1.00  0.61           H  
ATOM    958 3HG1 VAL A  63       6.508  -8.410  -7.462  1.00  0.61           H  
ATOM    959 1HG2 VAL A  63       9.335  -8.687  -8.340  1.00  0.61           H  
ATOM    960 2HG2 VAL A  63       8.523  -9.733  -7.192  1.00  0.61           H  
ATOM    961 3HG2 VAL A  63       9.293 -10.403  -8.615  1.00  0.61           H  
ATOM    962  N   SER A  64       6.896 -11.787  -6.887  1.00  0.61           N  
ATOM    963  CA  SER A  64       6.695 -11.981  -5.468  1.00  0.61           C  
ATOM    964  C   SER A  64       7.868 -11.388  -4.716  1.00  0.61           C  
ATOM    965  O   SER A  64       9.016 -11.562  -5.119  1.00  0.61           O  
ATOM    966  CB  SER A  64       6.554 -13.437  -5.080  1.00  0.61           C  
ATOM    967  OG  SER A  64       5.400 -14.032  -5.580  1.00  0.61           O  
ATOM    968  H   SER A  64       7.620 -12.296  -7.396  1.00  0.61           H  
ATOM    969  HA  SER A  64       5.795 -11.467  -5.177  1.00  0.61           H  
ATOM    970 1HB  SER A  64       7.429 -13.997  -5.406  1.00  0.61           H  
ATOM    971 2HB  SER A  64       6.529 -13.484  -3.991  1.00  0.61           H  
ATOM    972  HG  SER A  64       5.065 -14.584  -4.818  1.00  0.61           H  
ATOM    973  N   ILE A  65       7.568 -10.709  -3.617  1.00  0.62           N  
ATOM    974  CA  ILE A  65       8.553 -10.096  -2.720  1.00  0.62           C  
ATOM    975  C   ILE A  65       8.428 -10.589  -1.297  1.00  0.62           C  
ATOM    976  O   ILE A  65       7.320 -10.675  -0.775  1.00  0.62           O  
ATOM    977  CB  ILE A  65       8.457  -8.553  -2.716  1.00  0.62           C  
ATOM    978  CG1 ILE A  65       8.828  -8.000  -4.066  1.00  0.62           C  
ATOM    979  CG2 ILE A  65       9.327  -7.942  -1.631  1.00  0.62           C  
ATOM    980  CD1 ILE A  65       8.568  -6.553  -4.207  1.00  0.62           C  
ATOM    981  H   ILE A  65       6.578 -10.610  -3.400  1.00  0.62           H  
ATOM    982  HA  ILE A  65       9.548 -10.361  -3.076  1.00  0.62           H  
ATOM    983  HB  ILE A  65       7.430  -8.268  -2.528  1.00  0.62           H  
ATOM    984 1HG1 ILE A  65       9.885  -8.156  -4.200  1.00  0.62           H  
ATOM    985 2HG1 ILE A  65       8.287  -8.526  -4.849  1.00  0.62           H  
ATOM    986 1HG2 ILE A  65       9.218  -6.860  -1.650  1.00  0.62           H  
ATOM    987 2HG2 ILE A  65       9.015  -8.308  -0.656  1.00  0.62           H  
ATOM    988 3HG2 ILE A  65      10.368  -8.213  -1.811  1.00  0.62           H  
ATOM    989 1HD1 ILE A  65       8.898  -6.239  -5.168  1.00  0.62           H  
ATOM    990 2HD1 ILE A  65       7.506  -6.349  -4.091  1.00  0.62           H  
ATOM    991 3HD1 ILE A  65       9.124  -6.016  -3.453  1.00  0.62           H  
ATOM    992  N   GLY A  66       9.561 -10.901  -0.664  1.00  0.64           N  
ATOM    993  CA  GLY A  66       9.554 -11.321   0.734  1.00  0.64           C  
ATOM    994  C   GLY A  66       9.730 -12.815   0.884  1.00  0.64           C  
ATOM    995  O   GLY A  66      10.483 -13.429   0.125  1.00  0.64           O  
ATOM    996  H   GLY A  66      10.439 -10.861  -1.183  1.00  0.64           H  
ATOM    997 1HA  GLY A  66      10.359 -10.813   1.251  1.00  0.64           H  
ATOM    998 2HA  GLY A  66       8.634 -11.001   1.213  1.00  0.64           H  
ATOM    999  N   TRP A  67       9.146 -13.384   1.923  1.00  0.65           N  
ATOM   1000  CA  TRP A  67       9.410 -14.776   2.248  1.00  0.65           C  
ATOM   1001  C   TRP A  67       8.423 -15.681   1.536  1.00  0.65           C  
ATOM   1002  O   TRP A  67       7.232 -15.388   1.490  1.00  0.65           O  
ATOM   1003  CB  TRP A  67       9.235 -14.991   3.742  1.00  0.65           C  
ATOM   1004  CG  TRP A  67      10.253 -14.308   4.607  1.00  0.65           C  
ATOM   1005  CD1 TRP A  67      11.339 -14.877   5.127  1.00  0.65           C  
ATOM   1006  CD2 TRP A  67      10.261 -12.940   5.070  1.00  0.65           C  
ATOM   1007  NE1 TRP A  67      12.039 -13.986   5.895  1.00  0.65           N  
ATOM   1008  CE2 TRP A  67      11.394 -12.795   5.877  1.00  0.65           C  
ATOM   1009  CE3 TRP A  67       9.413 -11.858   4.883  1.00  0.65           C  
ATOM   1010  CZ2 TRP A  67      11.704 -11.602   6.502  1.00  0.65           C  
ATOM   1011  CZ3 TRP A  67       9.717 -10.652   5.506  1.00  0.65           C  
ATOM   1012  CH2 TRP A  67      10.834 -10.528   6.299  1.00  0.65           C  
ATOM   1013  H   TRP A  67       8.519 -12.840   2.504  1.00  0.65           H  
ATOM   1014  HA  TRP A  67      10.427 -15.036   1.944  1.00  0.65           H  
ATOM   1015 1HB  TRP A  67       8.244 -14.651   4.044  1.00  0.65           H  
ATOM   1016 2HB  TRP A  67       9.288 -16.064   3.951  1.00  0.65           H  
ATOM   1017  HD1 TRP A  67      11.613 -15.893   4.971  1.00  0.65           H  
ATOM   1018  HE1 TRP A  67      12.907 -14.237   6.393  1.00  0.65           H  
ATOM   1019  HE3 TRP A  67       8.530 -11.959   4.260  1.00  0.65           H  
ATOM   1020  HZ2 TRP A  67      12.586 -11.490   7.131  1.00  0.65           H  
ATOM   1021  HZ3 TRP A  67       9.044  -9.810   5.353  1.00  0.65           H  
ATOM   1022  HH2 TRP A  67      11.044  -9.571   6.776  1.00  0.65           H  
ATOM   1023  N   ASN A  68       8.903 -16.802   1.013  1.00  0.68           N  
ATOM   1024  CA  ASN A  68       8.006 -17.746   0.364  1.00  0.68           C  
ATOM   1025  C   ASN A  68       7.944 -19.034   1.190  1.00  0.68           C  
ATOM   1026  O   ASN A  68       8.858 -19.872   1.103  1.00  0.68           O  
ATOM   1027  CB  ASN A  68       8.426 -18.049  -1.057  1.00  0.68           C  
ATOM   1028  CG  ASN A  68       7.392 -18.922  -1.777  1.00  0.68           C  
ATOM   1029  OD1 ASN A  68       6.666 -19.744  -1.179  1.00  0.68           O  
ATOM   1030  ND2 ASN A  68       7.311 -18.744  -3.076  1.00  0.68           N  
ATOM   1031  H   ASN A  68       9.893 -16.989   1.069  1.00  0.68           H  
ATOM   1032  HA  ASN A  68       7.035 -17.282   0.295  1.00  0.68           H  
ATOM   1033 1HB  ASN A  68       8.546 -17.114  -1.610  1.00  0.68           H  
ATOM   1034 2HB  ASN A  68       9.388 -18.563  -1.056  1.00  0.68           H  
ATOM   1035 1HD2 ASN A  68       6.651 -19.271  -3.615  1.00  0.68           H  
ATOM   1036 2HD2 ASN A  68       7.900 -18.072  -3.529  1.00  0.68           H  
ATOM   1037  N   PRO A  69       6.882 -19.239   1.993  1.00  0.70           N  
ATOM   1038  CA  PRO A  69       6.751 -20.331   2.929  1.00  0.70           C  
ATOM   1039  C   PRO A  69       6.662 -21.682   2.231  1.00  0.70           C  
ATOM   1040  O   PRO A  69       6.974 -22.709   2.828  1.00  0.70           O  
ATOM   1041  CB  PRO A  69       5.455 -19.982   3.667  1.00  0.70           C  
ATOM   1042  CG  PRO A  69       4.664 -19.139   2.691  1.00  0.70           C  
ATOM   1043  CD  PRO A  69       5.682 -18.361   1.918  1.00  0.70           C  
ATOM   1044  HA  PRO A  69       7.607 -20.310   3.620  1.00  0.70           H  
ATOM   1045 1HB  PRO A  69       4.932 -20.899   3.952  1.00  0.70           H  
ATOM   1046 2HB  PRO A  69       5.687 -19.446   4.598  1.00  0.70           H  
ATOM   1047 1HG  PRO A  69       4.068 -19.783   2.034  1.00  0.70           H  
ATOM   1048 2HG  PRO A  69       3.953 -18.490   3.223  1.00  0.70           H  
ATOM   1049 1HD  PRO A  69       5.289 -18.291   0.890  1.00  0.70           H  
ATOM   1050 2HD  PRO A  69       5.868 -17.376   2.378  1.00  0.70           H  
ATOM   1051  N   TYR A  70       6.301 -21.691   0.942  1.00  0.73           N  
ATOM   1052  CA  TYR A  70       6.170 -22.944   0.203  1.00  0.73           C  
ATOM   1053  C   TYR A  70       7.509 -23.656   0.090  1.00  0.73           C  
ATOM   1054  O   TYR A  70       7.572 -24.878  -0.049  1.00  0.73           O  
ATOM   1055  CB  TYR A  70       5.537 -22.732  -1.175  1.00  0.73           C  
ATOM   1056  CG  TYR A  70       5.222 -24.038  -1.868  1.00  0.73           C  
ATOM   1057  CD1 TYR A  70       4.124 -24.805  -1.516  1.00  0.73           C  
ATOM   1058  CD2 TYR A  70       6.061 -24.468  -2.835  1.00  0.73           C  
ATOM   1059  CE1 TYR A  70       3.892 -26.014  -2.160  1.00  0.73           C  
ATOM   1060  CE2 TYR A  70       5.855 -25.662  -3.482  1.00  0.73           C  
ATOM   1061  CZ  TYR A  70       4.778 -26.438  -3.145  1.00  0.73           C  
ATOM   1062  OH  TYR A  70       4.594 -27.639  -3.768  1.00  0.73           O  
ATOM   1063  H   TYR A  70       6.133 -20.826   0.434  1.00  0.73           H  
ATOM   1064  HA  TYR A  70       5.514 -23.605   0.764  1.00  0.73           H  
ATOM   1065 1HB  TYR A  70       4.615 -22.154  -1.074  1.00  0.73           H  
ATOM   1066 2HB  TYR A  70       6.220 -22.173  -1.811  1.00  0.73           H  
ATOM   1067  HD1 TYR A  70       3.448 -24.467  -0.732  1.00  0.73           H  
ATOM   1068  HD2 TYR A  70       6.894 -23.852  -3.076  1.00  0.73           H  
ATOM   1069  HE1 TYR A  70       3.031 -26.628  -1.877  1.00  0.73           H  
ATOM   1070  HE2 TYR A  70       6.549 -25.993  -4.255  1.00  0.73           H  
ATOM   1071  HH  TYR A  70       5.397 -27.877  -4.236  1.00  0.73           H  
ATOM   1072  N   TYR A  71       8.589 -22.875   0.100  1.00  0.76           N  
ATOM   1073  CA  TYR A  71       9.924 -23.422  -0.040  1.00  0.76           C  
ATOM   1074  C   TYR A  71      10.670 -23.316   1.280  1.00  0.76           C  
ATOM   1075  O   TYR A  71      11.887 -23.502   1.329  1.00  0.76           O  
ATOM   1076  CB  TYR A  71      10.687 -22.678  -1.130  1.00  0.76           C  
ATOM   1077  CG  TYR A  71      10.022 -22.762  -2.470  1.00  0.76           C  
ATOM   1078  CD1 TYR A  71       9.563 -21.614  -3.083  1.00  0.76           C  
ATOM   1079  CD2 TYR A  71       9.838 -23.985  -3.070  1.00  0.76           C  
ATOM   1080  CE1 TYR A  71       8.929 -21.689  -4.307  1.00  0.76           C  
ATOM   1081  CE2 TYR A  71       9.197 -24.062  -4.284  1.00  0.76           C  
ATOM   1082  CZ  TYR A  71       8.747 -22.918  -4.907  1.00  0.76           C  
ATOM   1083  OH  TYR A  71       8.100 -23.002  -6.120  1.00  0.76           O  
ATOM   1084  H   TYR A  71       8.491 -21.871   0.250  1.00  0.76           H  
ATOM   1085  HA  TYR A  71       9.853 -24.476  -0.304  1.00  0.76           H  
ATOM   1086 1HB  TYR A  71      10.773 -21.625  -0.854  1.00  0.76           H  
ATOM   1087 2HB  TYR A  71      11.693 -23.084  -1.217  1.00  0.76           H  
ATOM   1088  HD1 TYR A  71       9.704 -20.649  -2.601  1.00  0.76           H  
ATOM   1089  HD2 TYR A  71      10.188 -24.893  -2.577  1.00  0.76           H  
ATOM   1090  HE1 TYR A  71       8.570 -20.783  -4.794  1.00  0.76           H  
ATOM   1091  HE2 TYR A  71       9.042 -25.031  -4.753  1.00  0.76           H  
ATOM   1092  HH  TYR A  71       8.352 -22.252  -6.676  1.00  0.76           H  
ATOM   1093  N   LYS A  72       9.939 -22.971   2.349  1.00  0.78           N  
ATOM   1094  CA  LYS A  72      10.520 -22.748   3.665  1.00  0.78           C  
ATOM   1095  C   LYS A  72      11.645 -21.722   3.586  1.00  0.78           C  
ATOM   1096  O   LYS A  72      12.703 -21.890   4.194  1.00  0.78           O  
ATOM   1097  CB  LYS A  72      11.027 -24.061   4.265  1.00  0.78           C  
ATOM   1098  CG  LYS A  72       9.937 -25.112   4.474  1.00  0.78           C  
ATOM   1099  CD  LYS A  72      10.495 -26.376   5.123  1.00  0.78           C  
ATOM   1100  CE  LYS A  72       9.414 -27.438   5.298  1.00  0.78           C  
ATOM   1101  NZ  LYS A  72       9.960 -28.690   5.889  1.00  0.78           N  
ATOM   1102  H   LYS A  72       8.929 -22.880   2.266  1.00  0.78           H  
ATOM   1103  HA  LYS A  72       9.744 -22.343   4.317  1.00  0.78           H  
ATOM   1104 1HB  LYS A  72      11.799 -24.491   3.631  1.00  0.78           H  
ATOM   1105 2HB  LYS A  72      11.482 -23.859   5.234  1.00  0.78           H  
ATOM   1106 1HG  LYS A  72       9.155 -24.697   5.110  1.00  0.78           H  
ATOM   1107 2HG  LYS A  72       9.494 -25.371   3.511  1.00  0.78           H  
ATOM   1108 1HD  LYS A  72      11.294 -26.781   4.500  1.00  0.78           H  
ATOM   1109 2HD  LYS A  72      10.909 -26.130   6.100  1.00  0.78           H  
ATOM   1110 1HE  LYS A  72       8.635 -27.049   5.952  1.00  0.78           H  
ATOM   1111 2HE  LYS A  72       8.978 -27.667   4.326  1.00  0.78           H  
ATOM   1112 1HZ  LYS A  72       9.218 -29.368   5.990  1.00  0.78           H  
ATOM   1113 2HZ  LYS A  72      10.677 -29.064   5.283  1.00  0.78           H  
ATOM   1114 3HZ  LYS A  72      10.357 -28.490   6.796  1.00  0.78           H  
ATOM   1115  N   ASN A  73      11.421 -20.645   2.835  1.00  0.78           N  
ATOM   1116  CA  ASN A  73      12.439 -19.620   2.693  1.00  0.78           C  
ATOM   1117  C   ASN A  73      12.430 -18.696   3.902  1.00  0.78           C  
ATOM   1118  O   ASN A  73      11.424 -18.043   4.170  1.00  0.78           O  
ATOM   1119  CB  ASN A  73      12.269 -18.820   1.429  1.00  0.78           C  
ATOM   1120  CG  ASN A  73      13.464 -17.946   1.201  1.00  0.78           C  
ATOM   1121  OD1 ASN A  73      14.348 -17.889   2.069  1.00  0.78           O  
ATOM   1122  ND2 ASN A  73      13.545 -17.294   0.077  1.00  0.78           N  
ATOM   1123  H   ASN A  73      10.533 -20.534   2.343  1.00  0.78           H  
ATOM   1124  HA  ASN A  73      13.415 -20.106   2.661  1.00  0.78           H  
ATOM   1125 1HB  ASN A  73      12.110 -19.484   0.582  1.00  0.78           H  
ATOM   1126 2HB  ASN A  73      11.390 -18.195   1.520  1.00  0.78           H  
ATOM   1127 1HD2 ASN A  73      14.346 -16.711  -0.082  1.00  0.78           H  
ATOM   1128 2HD2 ASN A  73      12.821 -17.369  -0.608  1.00  0.78           H  
ATOM   1129  N   THR A  74      13.537 -18.679   4.651  1.00  0.77           N  
ATOM   1130  CA  THR A  74      13.664 -17.888   5.877  1.00  0.77           C  
ATOM   1131  C   THR A  74      14.221 -16.471   5.636  1.00  0.77           C  
ATOM   1132  O   THR A  74      14.325 -15.670   6.571  1.00  0.77           O  
ATOM   1133  CB  THR A  74      14.547 -18.621   6.903  1.00  0.77           C  
ATOM   1134  OG1 THR A  74      15.869 -18.797   6.371  1.00  0.77           O  
ATOM   1135  CG2 THR A  74      13.943 -19.988   7.212  1.00  0.77           C  
ATOM   1136  H   THR A  74      14.316 -19.251   4.356  1.00  0.77           H  
ATOM   1137  HA  THR A  74      12.670 -17.782   6.312  1.00  0.77           H  
ATOM   1138  HB  THR A  74      14.605 -18.035   7.819  1.00  0.77           H  
ATOM   1139  HG1 THR A  74      16.284 -17.938   6.253  1.00  0.77           H  
ATOM   1140 1HG2 THR A  74      14.566 -20.508   7.939  1.00  0.77           H  
ATOM   1141 2HG2 THR A  74      12.940 -19.859   7.619  1.00  0.77           H  
ATOM   1142 3HG2 THR A  74      13.887 -20.577   6.294  1.00  0.77           H  
ATOM   1143  N   LYS A  75      14.537 -16.151   4.379  1.00  0.75           N  
ATOM   1144  CA  LYS A  75      15.082 -14.842   4.004  1.00  0.75           C  
ATOM   1145  C   LYS A  75      14.291 -14.219   2.859  1.00  0.75           C  
ATOM   1146  O   LYS A  75      13.855 -14.906   1.939  1.00  0.75           O  
ATOM   1147  CB  LYS A  75      16.563 -14.938   3.626  1.00  0.75           C  
ATOM   1148  CG  LYS A  75      17.226 -13.581   3.312  1.00  0.75           C  
ATOM   1149  CD  LYS A  75      18.738 -13.699   3.159  1.00  0.75           C  
ATOM   1150  CE  LYS A  75      19.355 -12.368   2.682  1.00  0.75           C  
ATOM   1151  NZ  LYS A  75      19.231 -11.267   3.684  1.00  0.75           N  
ATOM   1152  H   LYS A  75      14.412 -16.850   3.651  1.00  0.75           H  
ATOM   1153  HA  LYS A  75      14.993 -14.172   4.858  1.00  0.75           H  
ATOM   1154 1HB  LYS A  75      17.119 -15.410   4.435  1.00  0.75           H  
ATOM   1155 2HB  LYS A  75      16.668 -15.570   2.741  1.00  0.75           H  
ATOM   1156 1HG  LYS A  75      16.829 -13.193   2.369  1.00  0.75           H  
ATOM   1157 2HG  LYS A  75      17.002 -12.866   4.101  1.00  0.75           H  
ATOM   1158 1HD  LYS A  75      19.188 -13.980   4.110  1.00  0.75           H  
ATOM   1159 2HD  LYS A  75      18.969 -14.471   2.422  1.00  0.75           H  
ATOM   1160 1HE  LYS A  75      20.409 -12.527   2.462  1.00  0.75           H  
ATOM   1161 2HE  LYS A  75      18.846 -12.059   1.773  1.00  0.75           H  
ATOM   1162 1HZ  LYS A  75      19.651 -10.399   3.297  1.00  0.75           H  
ATOM   1163 2HZ  LYS A  75      18.254 -11.087   3.870  1.00  0.75           H  
ATOM   1164 3HZ  LYS A  75      19.700 -11.510   4.532  1.00  0.75           H  
ATOM   1165  N   LYS A  76      14.115 -12.904   2.907  1.00  0.72           N  
ATOM   1166  CA  LYS A  76      13.372 -12.219   1.860  1.00  0.72           C  
ATOM   1167  C   LYS A  76      14.005 -12.430   0.497  1.00  0.72           C  
ATOM   1168  O   LYS A  76      15.228 -12.358   0.353  1.00  0.72           O  
ATOM   1169  CB  LYS A  76      13.329 -10.712   2.106  1.00  0.72           C  
ATOM   1170  CG  LYS A  76      12.549 -10.281   3.290  1.00  0.72           C  
ATOM   1171  CD  LYS A  76      12.536  -8.757   3.436  1.00  0.72           C  
ATOM   1172  CE  LYS A  76      11.689  -8.085   2.351  1.00  0.72           C  
ATOM   1173  NZ  LYS A  76      11.517  -6.620   2.604  1.00  0.72           N  
ATOM   1174  H   LYS A  76      14.488 -12.375   3.681  1.00  0.72           H  
ATOM   1175  HA  LYS A  76      12.363 -12.621   1.837  1.00  0.72           H  
ATOM   1176 1HB  LYS A  76      14.347 -10.332   2.216  1.00  0.72           H  
ATOM   1177 2HB  LYS A  76      12.896 -10.223   1.233  1.00  0.72           H  
ATOM   1178 1HG  LYS A  76      11.539 -10.654   3.220  1.00  0.72           H  
ATOM   1179 2HG  LYS A  76      13.015 -10.707   4.169  1.00  0.72           H  
ATOM   1180 1HD  LYS A  76      12.138  -8.487   4.414  1.00  0.72           H  
ATOM   1181 2HD  LYS A  76      13.559  -8.381   3.365  1.00  0.72           H  
ATOM   1182 1HE  LYS A  76      12.177  -8.223   1.383  1.00  0.72           H  
ATOM   1183 2HE  LYS A  76      10.704  -8.553   2.321  1.00  0.72           H  
ATOM   1184 1HZ  LYS A  76      10.959  -6.213   1.866  1.00  0.72           H  
ATOM   1185 2HZ  LYS A  76      11.052  -6.471   3.490  1.00  0.72           H  
ATOM   1186 3HZ  LYS A  76      12.422  -6.168   2.622  1.00  0.72           H  
ATOM   1187  N   SER A  77      13.167 -12.612  -0.514  1.00  0.68           N  
ATOM   1188  CA  SER A  77      13.621 -12.776  -1.882  1.00  0.68           C  
ATOM   1189  C   SER A  77      12.754 -11.956  -2.829  1.00  0.68           C  
ATOM   1190  O   SER A  77      11.806 -11.283  -2.411  1.00  0.68           O  
ATOM   1191  CB  SER A  77      13.568 -14.244  -2.270  1.00  0.68           C  
ATOM   1192  OG  SER A  77      12.245 -14.706  -2.350  1.00  0.68           O  
ATOM   1193  H   SER A  77      12.174 -12.709  -0.321  1.00  0.68           H  
ATOM   1194  HA  SER A  77      14.651 -12.431  -1.956  1.00  0.68           H  
ATOM   1195 1HB  SER A  77      14.068 -14.391  -3.225  1.00  0.68           H  
ATOM   1196 2HB  SER A  77      14.111 -14.823  -1.523  1.00  0.68           H  
ATOM   1197  HG  SER A  77      11.828 -14.482  -1.499  1.00  0.68           H  
ATOM   1198  N   MET A  78      13.105 -11.962  -4.108  1.00  0.66           N  
ATOM   1199  CA  MET A  78      12.252 -11.330  -5.102  1.00  0.66           C  
ATOM   1200  C   MET A  78      12.340 -12.152  -6.374  1.00  0.66           C  
ATOM   1201  O   MET A  78      13.419 -12.344  -6.954  1.00  0.66           O  
ATOM   1202  CB  MET A  78      12.598  -9.861  -5.314  1.00  0.66           C  
ATOM   1203  CG  MET A  78      11.712  -9.091  -6.283  1.00  0.66           C  
ATOM   1204  SD  MET A  78      12.140  -7.312  -6.292  1.00  0.66           S  
ATOM   1205  CE  MET A  78      11.051  -6.591  -7.517  1.00  0.66           C  
ATOM   1206  H   MET A  78      13.922 -12.474  -4.402  1.00  0.66           H  
ATOM   1207  HA  MET A  78      11.238 -11.373  -4.747  1.00  0.66           H  
ATOM   1208 1HB  MET A  78      12.540  -9.341  -4.356  1.00  0.66           H  
ATOM   1209 2HB  MET A  78      13.606  -9.781  -5.678  1.00  0.66           H  
ATOM   1210 1HG  MET A  78      11.801  -9.485  -7.283  1.00  0.66           H  
ATOM   1211 2HG  MET A  78      10.683  -9.208  -5.988  1.00  0.66           H  
ATOM   1212 1HE  MET A  78      11.227  -5.523  -7.577  1.00  0.66           H  
ATOM   1213 2HE  MET A  78      11.235  -7.042  -8.488  1.00  0.66           H  
ATOM   1214 3HE  MET A  78      10.027  -6.766  -7.227  1.00  0.66           H  
ATOM   1215  N   GLU A  79      11.186 -12.660  -6.789  1.00  0.65           N  
ATOM   1216  CA  GLU A  79      11.113 -13.561  -7.931  1.00  0.65           C  
ATOM   1217  C   GLU A  79      10.115 -13.061  -8.950  1.00  0.65           C  
ATOM   1218  O   GLU A  79       8.949 -12.815  -8.628  1.00  0.65           O  
ATOM   1219  CB  GLU A  79      10.744 -14.971  -7.443  1.00  0.65           C  
ATOM   1220  CG  GLU A  79      10.695 -16.043  -8.520  1.00  0.65           C  
ATOM   1221  CD  GLU A  79      10.454 -17.437  -7.952  1.00  0.65           C  
ATOM   1222  OE1 GLU A  79      11.323 -17.926  -7.243  1.00  0.65           O  
ATOM   1223  OE2 GLU A  79       9.407 -18.010  -8.218  1.00  0.65           O  
ATOM   1224  H   GLU A  79      10.342 -12.420  -6.265  1.00  0.65           H  
ATOM   1225  HA  GLU A  79      12.088 -13.602  -8.410  1.00  0.65           H  
ATOM   1226 1HB  GLU A  79      11.448 -15.285  -6.678  1.00  0.65           H  
ATOM   1227 2HB  GLU A  79       9.759 -14.936  -6.977  1.00  0.65           H  
ATOM   1228 1HG  GLU A  79       9.904 -15.798  -9.202  1.00  0.65           H  
ATOM   1229 2HG  GLU A  79      11.631 -16.031  -9.081  1.00  0.65           H  
ATOM   1230  N   THR A  80      10.573 -12.906 -10.182  1.00  0.66           N  
ATOM   1231  CA  THR A  80       9.745 -12.365 -11.242  1.00  0.66           C  
ATOM   1232  C   THR A  80       9.390 -13.407 -12.273  1.00  0.66           C  
ATOM   1233  O   THR A  80      10.246 -14.145 -12.772  1.00  0.66           O  
ATOM   1234  CB  THR A  80      10.446 -11.181 -11.937  1.00  0.66           C  
ATOM   1235  OG1 THR A  80      10.690 -10.141 -10.988  1.00  0.66           O  
ATOM   1236  CG2 THR A  80       9.582 -10.631 -13.056  1.00  0.66           C  
ATOM   1237  H   THR A  80      11.534 -13.172 -10.383  1.00  0.66           H  
ATOM   1238  HA  THR A  80       8.814 -12.002 -10.809  1.00  0.66           H  
ATOM   1239  HB  THR A  80      11.396 -11.518 -12.349  1.00  0.66           H  
ATOM   1240  HG1 THR A  80       9.861  -9.903 -10.567  1.00  0.66           H  
ATOM   1241 1HG2 THR A  80      10.080  -9.793 -13.538  1.00  0.66           H  
ATOM   1242 2HG2 THR A  80       9.394 -11.400 -13.792  1.00  0.66           H  
ATOM   1243 3HG2 THR A  80       8.646 -10.305 -12.635  1.00  0.66           H  
ATOM   1244  N   HIS A  81       8.106 -13.489 -12.573  1.00  0.69           N  
ATOM   1245  CA  HIS A  81       7.600 -14.396 -13.577  1.00  0.69           C  
ATOM   1246  C   HIS A  81       7.201 -13.547 -14.767  1.00  0.69           C  
ATOM   1247  O   HIS A  81       6.332 -12.672 -14.658  1.00  0.69           O  
ATOM   1248  CB  HIS A  81       6.382 -15.161 -13.059  1.00  0.69           C  
ATOM   1249  CG  HIS A  81       6.637 -16.035 -11.835  1.00  0.69           C  
ATOM   1250  ND1 HIS A  81       5.685 -16.886 -11.316  1.00  0.69           N  
ATOM   1251  CD2 HIS A  81       7.722 -16.178 -11.046  1.00  0.69           C  
ATOM   1252  CE1 HIS A  81       6.186 -17.511 -10.261  1.00  0.69           C  
ATOM   1253  NE2 HIS A  81       7.414 -17.099 -10.083  1.00  0.69           N  
ATOM   1254  H   HIS A  81       7.445 -12.879 -12.097  1.00  0.69           H  
ATOM   1255  HA  HIS A  81       8.364 -15.104 -13.893  1.00  0.69           H  
ATOM   1256 1HB  HIS A  81       5.598 -14.446 -12.799  1.00  0.69           H  
ATOM   1257 2HB  HIS A  81       5.993 -15.786 -13.855  1.00  0.69           H  
ATOM   1258  HD2 HIS A  81       8.667 -15.682 -11.139  1.00  0.69           H  
ATOM   1259  HE1 HIS A  81       5.683 -18.237  -9.642  1.00  0.69           H  
ATOM   1260  HE2 HIS A  81       8.072 -17.407  -9.341  1.00  0.69           H  
ATOM   1261  N   ILE A  82       7.832 -13.774 -15.902  1.00  0.75           N  
ATOM   1262  CA  ILE A  82       7.520 -12.957 -17.063  1.00  0.75           C  
ATOM   1263  C   ILE A  82       6.557 -13.764 -17.903  1.00  0.75           C  
ATOM   1264  O   ILE A  82       6.765 -14.953 -18.122  1.00  0.75           O  
ATOM   1265  CB  ILE A  82       8.769 -12.500 -17.830  1.00  0.75           C  
ATOM   1266  CG1 ILE A  82       9.664 -11.672 -16.890  1.00  0.75           C  
ATOM   1267  CG2 ILE A  82       8.330 -11.614 -18.991  1.00  0.75           C  
ATOM   1268  CD1 ILE A  82      11.024 -11.360 -17.451  1.00  0.75           C  
ATOM   1269  H   ILE A  82       8.526 -14.512 -15.957  1.00  0.75           H  
ATOM   1270  HA  ILE A  82       7.001 -12.053 -16.744  1.00  0.75           H  
ATOM   1271  HB  ILE A  82       9.336 -13.358 -18.175  1.00  0.75           H  
ATOM   1272 1HG1 ILE A  82       9.154 -10.736 -16.657  1.00  0.75           H  
ATOM   1273 2HG1 ILE A  82       9.806 -12.229 -15.967  1.00  0.75           H  
ATOM   1274 1HG2 ILE A  82       9.199 -11.255 -19.523  1.00  0.75           H  
ATOM   1275 2HG2 ILE A  82       7.705 -12.170 -19.665  1.00  0.75           H  
ATOM   1276 3HG2 ILE A  82       7.770 -10.761 -18.594  1.00  0.75           H  
ATOM   1277 1HD1 ILE A  82      11.591 -10.779 -16.724  1.00  0.75           H  
ATOM   1278 2HD1 ILE A  82      11.553 -12.285 -17.663  1.00  0.75           H  
ATOM   1279 3HD1 ILE A  82      10.919 -10.784 -18.370  1.00  0.75           H  
ATOM   1280  N   MET A  83       5.459 -13.137 -18.296  1.00  0.85           N  
ATOM   1281  CA  MET A  83       4.372 -13.821 -18.986  1.00  0.85           C  
ATOM   1282  C   MET A  83       4.729 -14.354 -20.377  1.00  0.85           C  
ATOM   1283  O   MET A  83       4.065 -15.250 -20.898  1.00  0.85           O  
ATOM   1284  CB  MET A  83       3.231 -12.846 -19.080  1.00  0.85           C  
ATOM   1285  CG  MET A  83       2.701 -12.483 -17.753  1.00  0.85           C  
ATOM   1286  SD  MET A  83       1.409 -11.342 -17.893  1.00  0.85           S  
ATOM   1287  CE  MET A  83       1.201 -10.770 -16.274  1.00  0.85           C  
ATOM   1288  H   MET A  83       5.356 -12.138 -18.095  1.00  0.85           H  
ATOM   1289  HA  MET A  83       4.069 -14.670 -18.374  1.00  0.85           H  
ATOM   1290 1HB  MET A  83       3.569 -11.930 -19.570  1.00  0.85           H  
ATOM   1291 2HB  MET A  83       2.426 -13.270 -19.675  1.00  0.85           H  
ATOM   1292 1HG  MET A  83       2.365 -13.367 -17.241  1.00  0.85           H  
ATOM   1293 2HG  MET A  83       3.494 -12.034 -17.159  1.00  0.85           H  
ATOM   1294 1HE  MET A  83       0.407 -10.036 -16.271  1.00  0.85           H  
ATOM   1295 2HE  MET A  83       0.937 -11.599 -15.633  1.00  0.85           H  
ATOM   1296 3HE  MET A  83       2.115 -10.313 -15.925  1.00  0.85           H  
ATOM   1297  N   HIS A  84       5.754 -13.779 -20.985  1.00  0.99           N  
ATOM   1298  CA  HIS A  84       6.236 -14.174 -22.301  1.00  0.99           C  
ATOM   1299  C   HIS A  84       7.062 -15.451 -22.241  1.00  0.99           C  
ATOM   1300  O   HIS A  84       7.819 -15.672 -21.298  1.00  0.99           O  
ATOM   1301  CB  HIS A  84       7.060 -13.066 -22.945  1.00  0.99           C  
ATOM   1302  CG  HIS A  84       7.487 -13.386 -24.347  1.00  0.99           C  
ATOM   1303  ND1 HIS A  84       6.584 -13.553 -25.383  1.00  0.99           N  
ATOM   1304  CD2 HIS A  84       8.714 -13.577 -24.884  1.00  0.99           C  
ATOM   1305  CE1 HIS A  84       7.244 -13.832 -26.494  1.00  0.99           C  
ATOM   1306  NE2 HIS A  84       8.534 -13.852 -26.218  1.00  0.99           N  
ATOM   1307  H   HIS A  84       6.235 -13.045 -20.492  1.00  0.99           H  
ATOM   1308  HA  HIS A  84       5.384 -14.370 -22.951  1.00  0.99           H  
ATOM   1309 1HB  HIS A  84       6.469 -12.155 -22.972  1.00  0.99           H  
ATOM   1310 2HB  HIS A  84       7.936 -12.862 -22.353  1.00  0.99           H  
ATOM   1311  HD2 HIS A  84       9.661 -13.529 -24.360  1.00  0.99           H  
ATOM   1312  HE1 HIS A  84       6.799 -14.019 -27.470  1.00  0.99           H  
ATOM   1313  HE2 HIS A  84       9.277 -14.047 -26.873  1.00  0.99           H  
ATOM   1314  N   THR A  85       6.909 -16.316 -23.236  1.00  1.13           N  
ATOM   1315  CA  THR A  85       7.746 -17.503 -23.263  1.00  1.13           C  
ATOM   1316  C   THR A  85       9.074 -17.201 -23.942  1.00  1.13           C  
ATOM   1317  O   THR A  85       9.117 -16.828 -25.113  1.00  1.13           O  
ATOM   1318  CB  THR A  85       7.061 -18.665 -24.003  1.00  1.13           C  
ATOM   1319  OG1 THR A  85       5.844 -19.015 -23.334  1.00  1.13           O  
ATOM   1320  CG2 THR A  85       7.990 -19.878 -24.052  1.00  1.13           C  
ATOM   1321  H   THR A  85       6.255 -16.123 -23.982  1.00  1.13           H  
ATOM   1322  HA  THR A  85       7.947 -17.813 -22.239  1.00  1.13           H  
ATOM   1323  HB  THR A  85       6.826 -18.354 -25.020  1.00  1.13           H  
ATOM   1324  HG1 THR A  85       5.261 -18.251 -23.307  1.00  1.13           H  
ATOM   1325 1HG2 THR A  85       7.500 -20.692 -24.584  1.00  1.13           H  
ATOM   1326 2HG2 THR A  85       8.901 -19.606 -24.572  1.00  1.13           H  
ATOM   1327 3HG2 THR A  85       8.229 -20.197 -23.040  1.00  1.13           H  
ATOM   1328  N   PHE A  86      10.158 -17.411 -23.206  1.00  1.26           N  
ATOM   1329  CA  PHE A  86      11.505 -17.159 -23.703  1.00  1.26           C  
ATOM   1330  C   PHE A  86      12.224 -18.434 -24.095  1.00  1.26           C  
ATOM   1331  O   PHE A  86      13.260 -18.392 -24.757  1.00  1.26           O  
ATOM   1332  CB  PHE A  86      12.308 -16.452 -22.621  1.00  1.26           C  
ATOM   1333  CG  PHE A  86      11.799 -15.096 -22.314  1.00  1.26           C  
ATOM   1334  CD1 PHE A  86      10.786 -14.943 -21.422  1.00  1.26           C  
ATOM   1335  CD2 PHE A  86      12.360 -13.963 -22.885  1.00  1.26           C  
ATOM   1336  CE1 PHE A  86      10.317 -13.715 -21.099  1.00  1.26           C  
ATOM   1337  CE2 PHE A  86      11.889 -12.708 -22.551  1.00  1.26           C  
ATOM   1338  CZ  PHE A  86      10.862 -12.592 -21.653  1.00  1.26           C  
ATOM   1339  H   PHE A  86      10.034 -17.707 -22.249  1.00  1.26           H  
ATOM   1340  HA  PHE A  86      11.437 -16.515 -24.581  1.00  1.26           H  
ATOM   1341 1HB  PHE A  86      12.292 -17.043 -21.701  1.00  1.26           H  
ATOM   1342 2HB  PHE A  86      13.349 -16.367 -22.932  1.00  1.26           H  
ATOM   1343  HD1 PHE A  86      10.341 -15.828 -20.961  1.00  1.26           H  
ATOM   1344  HD2 PHE A  86      13.181 -14.072 -23.595  1.00  1.26           H  
ATOM   1345  HE1 PHE A  86       9.507 -13.646 -20.399  1.00  1.26           H  
ATOM   1346  HE2 PHE A  86      12.331 -11.817 -22.996  1.00  1.26           H  
ATOM   1347  HZ  PHE A  86      10.485 -11.621 -21.385  1.00  1.26           H  
ATOM   1348  N   LYS A  87      11.695 -19.572 -23.635  1.00  1.33           N  
ATOM   1349  CA  LYS A  87      12.263 -20.924 -23.814  1.00  1.33           C  
ATOM   1350  C   LYS A  87      13.591 -21.135 -23.055  1.00  1.33           C  
ATOM   1351  O   LYS A  87      13.720 -22.066 -22.260  1.00  1.33           O  
ATOM   1352  CB  LYS A  87      12.448 -21.253 -25.301  1.00  1.33           C  
ATOM   1353  CG  LYS A  87      11.135 -21.377 -26.068  1.00  1.33           C  
ATOM   1354  CD  LYS A  87      11.361 -21.710 -27.530  1.00  1.33           C  
ATOM   1355  CE  LYS A  87      10.039 -21.805 -28.284  1.00  1.33           C  
ATOM   1356  NZ  LYS A  87      10.245 -22.088 -29.733  1.00  1.33           N  
ATOM   1357  H   LYS A  87      10.835 -19.494 -23.119  1.00  1.33           H  
ATOM   1358  HA  LYS A  87      11.548 -21.641 -23.408  1.00  1.33           H  
ATOM   1359 1HB  LYS A  87      13.069 -20.519 -25.798  1.00  1.33           H  
ATOM   1360 2HB  LYS A  87      12.966 -22.207 -25.387  1.00  1.33           H  
ATOM   1361 1HG  LYS A  87      10.515 -22.148 -25.610  1.00  1.33           H  
ATOM   1362 2HG  LYS A  87      10.606 -20.430 -26.014  1.00  1.33           H  
ATOM   1363 1HD  LYS A  87      11.979 -20.936 -27.989  1.00  1.33           H  
ATOM   1364 2HD  LYS A  87      11.884 -22.662 -27.610  1.00  1.33           H  
ATOM   1365 1HE  LYS A  87       9.437 -22.602 -27.851  1.00  1.33           H  
ATOM   1366 2HE  LYS A  87       9.501 -20.860 -28.182  1.00  1.33           H  
ATOM   1367 1HZ  LYS A  87       9.349 -22.143 -30.198  1.00  1.33           H  
ATOM   1368 2HZ  LYS A  87      10.793 -21.346 -30.147  1.00  1.33           H  
ATOM   1369 3HZ  LYS A  87      10.732 -22.966 -29.839  1.00  1.33           H  
ATOM   1370  N   GLU A  88      14.558 -20.263 -23.303  1.00  1.33           N  
ATOM   1371  CA  GLU A  88      15.866 -20.287 -22.667  1.00  1.33           C  
ATOM   1372  C   GLU A  88      15.826 -19.652 -21.276  1.00  1.33           C  
ATOM   1373  O   GLU A  88      14.975 -18.812 -20.982  1.00  1.33           O  
ATOM   1374  CB  GLU A  88      16.886 -19.563 -23.548  1.00  1.33           C  
ATOM   1375  CG  GLU A  88      17.116 -20.242 -24.904  1.00  1.33           C  
ATOM   1376  CD  GLU A  88      18.136 -19.539 -25.774  1.00  1.33           C  
ATOM   1377  OE1 GLU A  88      18.741 -18.600 -25.316  1.00  1.33           O  
ATOM   1378  OE2 GLU A  88      18.307 -19.951 -26.898  1.00  1.33           O  
ATOM   1379  H   GLU A  88      14.358 -19.536 -23.978  1.00  1.33           H  
ATOM   1380  HA  GLU A  88      16.176 -21.325 -22.556  1.00  1.33           H  
ATOM   1381 1HB  GLU A  88      16.540 -18.545 -23.737  1.00  1.33           H  
ATOM   1382 2HB  GLU A  88      17.840 -19.496 -23.027  1.00  1.33           H  
ATOM   1383 1HG  GLU A  88      17.447 -21.265 -24.730  1.00  1.33           H  
ATOM   1384 2HG  GLU A  88      16.162 -20.285 -25.433  1.00  1.33           H  
ATOM   1385  N   ASP A  89      16.760 -20.071 -20.425  1.00  1.26           N  
ATOM   1386  CA  ASP A  89      16.933 -19.538 -19.074  1.00  1.26           C  
ATOM   1387  C   ASP A  89      17.370 -18.069 -19.071  1.00  1.26           C  
ATOM   1388  O   ASP A  89      17.937 -17.586 -20.051  1.00  1.26           O  
ATOM   1389  CB  ASP A  89      17.934 -20.388 -18.297  1.00  1.26           C  
ATOM   1390  CG  ASP A  89      17.931 -20.063 -16.840  1.00  1.26           C  
ATOM   1391  OD1 ASP A  89      16.975 -20.361 -16.183  1.00  1.26           O  
ATOM   1392  OD2 ASP A  89      18.888 -19.500 -16.387  1.00  1.26           O  
ATOM   1393  H   ASP A  89      17.399 -20.784 -20.743  1.00  1.26           H  
ATOM   1394  HA  ASP A  89      15.972 -19.598 -18.564  1.00  1.26           H  
ATOM   1395 1HB  ASP A  89      17.699 -21.445 -18.424  1.00  1.26           H  
ATOM   1396 2HB  ASP A  89      18.938 -20.223 -18.691  1.00  1.26           H  
ATOM   1397  N   PHE A  90      17.110 -17.365 -17.959  1.00  1.15           N  
ATOM   1398  CA  PHE A  90      17.477 -15.949 -17.840  1.00  1.15           C  
ATOM   1399  C   PHE A  90      18.761 -15.693 -17.018  1.00  1.15           C  
ATOM   1400  O   PHE A  90      19.166 -14.536 -16.858  1.00  1.15           O  
ATOM   1401  CB  PHE A  90      16.396 -15.167 -17.093  1.00  1.15           C  
ATOM   1402  CG  PHE A  90      14.993 -15.130 -17.614  1.00  1.15           C  
ATOM   1403  CD1 PHE A  90      14.031 -15.845 -16.942  1.00  1.15           C  
ATOM   1404  CD2 PHE A  90      14.611 -14.388 -18.700  1.00  1.15           C  
ATOM   1405  CE1 PHE A  90      12.715 -15.813 -17.319  1.00  1.15           C  
ATOM   1406  CE2 PHE A  90      13.298 -14.348 -19.087  1.00  1.15           C  
ATOM   1407  CZ  PHE A  90      12.342 -15.064 -18.385  1.00  1.15           C  
ATOM   1408  H   PHE A  90      16.650 -17.826 -17.181  1.00  1.15           H  
ATOM   1409  HA  PHE A  90      17.616 -15.540 -18.842  1.00  1.15           H  
ATOM   1410 1HB  PHE A  90      16.335 -15.574 -16.090  1.00  1.15           H  
ATOM   1411 2HB  PHE A  90      16.731 -14.136 -16.991  1.00  1.15           H  
ATOM   1412  HD1 PHE A  90      14.338 -16.430 -16.084  1.00  1.15           H  
ATOM   1413  HD2 PHE A  90      15.345 -13.826 -19.248  1.00  1.15           H  
ATOM   1414  HE1 PHE A  90      11.977 -16.377 -16.758  1.00  1.15           H  
ATOM   1415  HE2 PHE A  90      13.015 -13.746 -19.941  1.00  1.15           H  
ATOM   1416  HZ  PHE A  90      11.297 -15.032 -18.679  1.00  1.15           H  
ATOM   1417  N   TYR A  91      19.368 -16.737 -16.452  1.00  1.04           N  
ATOM   1418  CA  TYR A  91      20.510 -16.542 -15.557  1.00  1.04           C  
ATOM   1419  C   TYR A  91      21.667 -15.781 -16.174  1.00  1.04           C  
ATOM   1420  O   TYR A  91      22.113 -16.068 -17.287  1.00  1.04           O  
ATOM   1421  CB  TYR A  91      20.992 -17.894 -15.025  1.00  1.04           C  
ATOM   1422  CG  TYR A  91      22.215 -17.829 -14.149  1.00  1.04           C  
ATOM   1423  CD1 TYR A  91      22.118 -17.343 -12.876  1.00  1.04           C  
ATOM   1424  CD2 TYR A  91      23.433 -18.292 -14.624  1.00  1.04           C  
ATOM   1425  CE1 TYR A  91      23.235 -17.305 -12.059  1.00  1.04           C  
ATOM   1426  CE2 TYR A  91      24.548 -18.255 -13.815  1.00  1.04           C  
ATOM   1427  CZ  TYR A  91      24.448 -17.763 -12.533  1.00  1.04           C  
ATOM   1428  OH  TYR A  91      25.555 -17.723 -11.716  1.00  1.04           O  
ATOM   1429  H   TYR A  91      19.044 -17.697 -16.606  1.00  1.04           H  
ATOM   1430  HA  TYR A  91      20.171 -15.958 -14.705  1.00  1.04           H  
ATOM   1431 1HB  TYR A  91      20.188 -18.359 -14.450  1.00  1.04           H  
ATOM   1432 2HB  TYR A  91      21.210 -18.554 -15.864  1.00  1.04           H  
ATOM   1433  HD1 TYR A  91      21.156 -16.990 -12.516  1.00  1.04           H  
ATOM   1434  HD2 TYR A  91      23.507 -18.684 -15.638  1.00  1.04           H  
ATOM   1435  HE1 TYR A  91      23.163 -16.921 -11.047  1.00  1.04           H  
ATOM   1436  HE2 TYR A  91      25.506 -18.618 -14.187  1.00  1.04           H  
ATOM   1437  HH  TYR A  91      26.314 -18.073 -12.189  1.00  1.04           H  
ATOM   1438  N   GLY A  92      22.151 -14.790 -15.425  1.00  0.94           N  
ATOM   1439  CA  GLY A  92      23.275 -13.960 -15.822  1.00  0.94           C  
ATOM   1440  C   GLY A  92      22.872 -12.668 -16.541  1.00  0.94           C  
ATOM   1441  O   GLY A  92      23.691 -11.749 -16.656  1.00  0.94           O  
ATOM   1442  H   GLY A  92      21.735 -14.603 -14.512  1.00  0.94           H  
ATOM   1443 1HA  GLY A  92      23.852 -13.714 -14.932  1.00  0.94           H  
ATOM   1444 2HA  GLY A  92      23.930 -14.542 -16.467  1.00  0.94           H  
ATOM   1445  N   GLU A  93      21.616 -12.570 -16.975  1.00  0.85           N  
ATOM   1446  CA  GLU A  93      21.133 -11.379 -17.667  1.00  0.85           C  
ATOM   1447  C   GLU A  93      20.719 -10.307 -16.689  1.00  0.85           C  
ATOM   1448  O   GLU A  93      20.547 -10.575 -15.505  1.00  0.85           O  
ATOM   1449  CB  GLU A  93      19.947 -11.704 -18.561  1.00  0.85           C  
ATOM   1450  CG  GLU A  93      20.239 -12.593 -19.752  1.00  0.85           C  
ATOM   1451  CD  GLU A  93      21.080 -11.908 -20.810  1.00  0.85           C  
ATOM   1452  OE1 GLU A  93      21.008 -10.700 -20.931  1.00  0.85           O  
ATOM   1453  OE2 GLU A  93      21.791 -12.595 -21.501  1.00  0.85           O  
ATOM   1454  H   GLU A  93      20.967 -13.351 -16.846  1.00  0.85           H  
ATOM   1455  HA  GLU A  93      21.940 -10.985 -18.285  1.00  0.85           H  
ATOM   1456 1HB  GLU A  93      19.170 -12.181 -17.965  1.00  0.85           H  
ATOM   1457 2HB  GLU A  93      19.539 -10.772 -18.946  1.00  0.85           H  
ATOM   1458 1HG  GLU A  93      20.764 -13.484 -19.397  1.00  0.85           H  
ATOM   1459 2HG  GLU A  93      19.294 -12.915 -20.188  1.00  0.85           H  
ATOM   1460  N   ILE A  94      20.568  -9.080 -17.161  1.00  0.78           N  
ATOM   1461  CA  ILE A  94      20.090  -8.044 -16.254  1.00  0.78           C  
ATOM   1462  C   ILE A  94      18.579  -7.930 -16.332  1.00  0.78           C  
ATOM   1463  O   ILE A  94      18.012  -7.855 -17.418  1.00  0.78           O  
ATOM   1464  CB  ILE A  94      20.730  -6.676 -16.533  1.00  0.78           C  
ATOM   1465  CG1 ILE A  94      22.258  -6.804 -16.476  1.00  0.78           C  
ATOM   1466  CG2 ILE A  94      20.224  -5.647 -15.500  1.00  0.78           C  
ATOM   1467  CD1 ILE A  94      22.769  -7.334 -15.157  1.00  0.78           C  
ATOM   1468  H   ILE A  94      20.759  -8.882 -18.135  1.00  0.78           H  
ATOM   1469  HA  ILE A  94      20.346  -8.320 -15.234  1.00  0.78           H  
ATOM   1470  HB  ILE A  94      20.461  -6.342 -17.535  1.00  0.78           H  
ATOM   1471 1HG1 ILE A  94      22.593  -7.472 -17.271  1.00  0.78           H  
ATOM   1472 2HG1 ILE A  94      22.698  -5.819 -16.642  1.00  0.78           H  
ATOM   1473 1HG2 ILE A  94      20.674  -4.678 -15.698  1.00  0.78           H  
ATOM   1474 2HG2 ILE A  94      19.138  -5.553 -15.564  1.00  0.78           H  
ATOM   1475 3HG2 ILE A  94      20.496  -5.977 -14.497  1.00  0.78           H  
ATOM   1476 1HD1 ILE A  94      23.856  -7.397 -15.181  1.00  0.78           H  
ATOM   1477 2HD1 ILE A  94      22.459  -6.672 -14.347  1.00  0.78           H  
ATOM   1478 3HD1 ILE A  94      22.361  -8.316 -15.003  1.00  0.78           H  
ATOM   1479  N   LEU A  95      17.935  -7.982 -15.178  1.00  0.73           N  
ATOM   1480  CA  LEU A  95      16.486  -7.883 -15.058  1.00  0.73           C  
ATOM   1481  C   LEU A  95      16.070  -6.528 -14.508  1.00  0.73           C  
ATOM   1482  O   LEU A  95      16.608  -6.051 -13.502  1.00  0.73           O  
ATOM   1483  CB  LEU A  95      15.974  -9.019 -14.178  1.00  0.73           C  
ATOM   1484  CG  LEU A  95      14.534  -9.022 -13.760  1.00  0.73           C  
ATOM   1485  CD1 LEU A  95      13.607  -9.230 -14.946  1.00  0.73           C  
ATOM   1486  CD2 LEU A  95      14.339 -10.123 -12.724  1.00  0.73           C  
ATOM   1487  H   LEU A  95      18.482  -8.061 -14.321  1.00  0.73           H  
ATOM   1488  HA  LEU A  95      16.047  -7.993 -16.048  1.00  0.73           H  
ATOM   1489 1HB  LEU A  95      16.122  -9.931 -14.733  1.00  0.73           H  
ATOM   1490 2HB  LEU A  95      16.591  -9.063 -13.272  1.00  0.73           H  
ATOM   1491  HG  LEU A  95      14.320  -8.076 -13.321  1.00  0.73           H  
ATOM   1492 1HD1 LEU A  95      12.575  -9.213 -14.606  1.00  0.73           H  
ATOM   1493 2HD1 LEU A  95      13.758  -8.437 -15.677  1.00  0.73           H  
ATOM   1494 3HD1 LEU A  95      13.819 -10.189 -15.395  1.00  0.73           H  
ATOM   1495 1HD2 LEU A  95      13.310 -10.120 -12.380  1.00  0.73           H  
ATOM   1496 2HD2 LEU A  95      14.570 -11.069 -13.171  1.00  0.73           H  
ATOM   1497 3HD2 LEU A  95      15.006  -9.953 -11.879  1.00  0.73           H  
ATOM   1498  N   ASN A  96      15.138  -5.890 -15.212  1.00  0.68           N  
ATOM   1499  CA  ASN A  96      14.623  -4.583 -14.832  1.00  0.68           C  
ATOM   1500  C   ASN A  96      13.123  -4.724 -14.611  1.00  0.68           C  
ATOM   1501  O   ASN A  96      12.395  -5.062 -15.544  1.00  0.68           O  
ATOM   1502  CB  ASN A  96      14.885  -3.571 -15.931  1.00  0.68           C  
ATOM   1503  CG  ASN A  96      16.307  -3.552 -16.389  1.00  0.68           C  
ATOM   1504  OD1 ASN A  96      17.255  -3.254 -15.658  1.00  0.68           O  
ATOM   1505  ND2 ASN A  96      16.472  -3.883 -17.648  1.00  0.68           N  
ATOM   1506  H   ASN A  96      14.774  -6.336 -16.056  1.00  0.68           H  
ATOM   1507  HA  ASN A  96      15.069  -4.268 -13.892  1.00  0.68           H  
ATOM   1508 1HB  ASN A  96      14.254  -3.803 -16.785  1.00  0.68           H  
ATOM   1509 2HB  ASN A  96      14.626  -2.579 -15.599  1.00  0.68           H  
ATOM   1510 1HD2 ASN A  96      17.390  -3.903 -18.045  1.00  0.68           H  
ATOM   1511 2HD2 ASN A  96      15.661  -4.114 -18.227  1.00  0.68           H  
ATOM   1512  N   VAL A  97      12.664  -4.538 -13.375  1.00  0.64           N  
ATOM   1513  CA  VAL A  97      11.247  -4.709 -13.050  1.00  0.64           C  
ATOM   1514  C   VAL A  97      10.592  -3.479 -12.441  1.00  0.64           C  
ATOM   1515  O   VAL A  97      11.126  -2.864 -11.514  1.00  0.64           O  
ATOM   1516  CB  VAL A  97      11.080  -5.882 -12.072  1.00  0.64           C  
ATOM   1517  CG1 VAL A  97       9.692  -6.045 -11.666  1.00  0.64           C  
ATOM   1518  CG2 VAL A  97      11.523  -7.115 -12.739  1.00  0.64           C  
ATOM   1519  H   VAL A  97      13.313  -4.272 -12.634  1.00  0.64           H  
ATOM   1520  HA  VAL A  97      10.713  -4.953 -13.967  1.00  0.64           H  
ATOM   1521  HB  VAL A  97      11.681  -5.694 -11.181  1.00  0.64           H  
ATOM   1522 1HG1 VAL A  97       9.598  -6.892 -10.987  1.00  0.64           H  
ATOM   1523 2HG1 VAL A  97       9.329  -5.145 -11.170  1.00  0.64           H  
ATOM   1524 3HG1 VAL A  97       9.133  -6.229 -12.573  1.00  0.64           H  
ATOM   1525 1HG2 VAL A  97      11.433  -7.955 -12.065  1.00  0.64           H  
ATOM   1526 2HG2 VAL A  97      10.922  -7.286 -13.601  1.00  0.64           H  
ATOM   1527 3HG2 VAL A  97      12.528  -6.994 -13.031  1.00  0.64           H  
ATOM   1528  N   ALA A  98       9.432  -3.103 -12.976  1.00  0.61           N  
ATOM   1529  CA  ALA A  98       8.679  -1.997 -12.405  1.00  0.61           C  
ATOM   1530  C   ALA A  98       7.362  -2.495 -11.881  1.00  0.61           C  
ATOM   1531  O   ALA A  98       6.503  -2.922 -12.657  1.00  0.61           O  
ATOM   1532  CB  ALA A  98       8.395  -0.902 -13.392  1.00  0.61           C  
ATOM   1533  H   ALA A  98       9.052  -3.628 -13.759  1.00  0.61           H  
ATOM   1534  HA  ALA A  98       9.258  -1.585 -11.587  1.00  0.61           H  
ATOM   1535 1HB  ALA A  98       7.851  -0.102 -12.884  1.00  0.61           H  
ATOM   1536 2HB  ALA A  98       9.326  -0.523 -13.792  1.00  0.61           H  
ATOM   1537 3HB  ALA A  98       7.782  -1.289 -14.177  1.00  0.61           H  
ATOM   1538  N   ILE A  99       7.189  -2.459 -10.584  1.00  0.60           N  
ATOM   1539  CA  ILE A  99       5.944  -2.903  -9.999  1.00  0.60           C  
ATOM   1540  C   ILE A  99       4.986  -1.771 -10.103  1.00  0.60           C  
ATOM   1541  O   ILE A  99       5.337  -0.680  -9.686  1.00  0.60           O  
ATOM   1542  CB  ILE A  99       6.107  -3.281  -8.548  1.00  0.60           C  
ATOM   1543  CG1 ILE A  99       7.003  -4.435  -8.426  1.00  0.60           C  
ATOM   1544  CG2 ILE A  99       4.793  -3.547  -8.003  1.00  0.60           C  
ATOM   1545  CD1 ILE A  99       7.399  -4.718  -7.034  1.00  0.60           C  
ATOM   1546  H   ILE A  99       7.928  -2.081  -9.995  1.00  0.60           H  
ATOM   1547  HA  ILE A  99       5.554  -3.755 -10.556  1.00  0.60           H  
ATOM   1548  HB  ILE A  99       6.569  -2.464  -8.000  1.00  0.60           H  
ATOM   1549 1HG1 ILE A  99       6.490  -5.294  -8.822  1.00  0.60           H  
ATOM   1550 2HG1 ILE A  99       7.903  -4.258  -9.018  1.00  0.60           H  
ATOM   1551 1HG2 ILE A  99       4.890  -3.820  -6.968  1.00  0.60           H  
ATOM   1552 2HG2 ILE A  99       4.164  -2.674  -8.081  1.00  0.60           H  
ATOM   1553 3HG2 ILE A  99       4.360  -4.345  -8.584  1.00  0.60           H  
ATOM   1554 1HD1 ILE A  99       8.034  -5.579  -7.047  1.00  0.60           H  
ATOM   1555 2HD1 ILE A  99       7.934  -3.865  -6.616  1.00  0.60           H  
ATOM   1556 3HD1 ILE A  99       6.513  -4.923  -6.431  1.00  0.60           H  
ATOM   1557  N   VAL A 100       3.798  -1.981 -10.654  1.00  0.59           N  
ATOM   1558  CA  VAL A 100       2.907  -0.844 -10.806  1.00  0.59           C  
ATOM   1559  C   VAL A 100       1.750  -0.909  -9.816  1.00  0.59           C  
ATOM   1560  O   VAL A 100       1.069   0.090  -9.570  1.00  0.59           O  
ATOM   1561  CB  VAL A 100       2.365  -0.816 -12.224  1.00  0.59           C  
ATOM   1562  CG1 VAL A 100       3.527  -0.757 -13.201  1.00  0.59           C  
ATOM   1563  CG2 VAL A 100       1.451  -1.944 -12.434  1.00  0.59           C  
ATOM   1564  H   VAL A 100       3.522  -2.910 -10.960  1.00  0.59           H  
ATOM   1565  HA  VAL A 100       3.466   0.071 -10.631  1.00  0.59           H  
ATOM   1566  HB  VAL A 100       1.823   0.103 -12.365  1.00  0.59           H  
ATOM   1567 1HG1 VAL A 100       3.138  -0.690 -14.214  1.00  0.59           H  
ATOM   1568 2HG1 VAL A 100       4.135   0.114 -12.981  1.00  0.59           H  
ATOM   1569 3HG1 VAL A 100       4.138  -1.648 -13.106  1.00  0.59           H  
ATOM   1570 1HG2 VAL A 100       1.047  -1.919 -13.440  1.00  0.59           H  
ATOM   1571 2HG2 VAL A 100       1.945  -2.846 -12.275  1.00  0.59           H  
ATOM   1572 3HG2 VAL A 100       0.647  -1.859 -11.721  1.00  0.59           H  
ATOM   1573  N   GLY A 101       1.577  -2.073  -9.196  1.00  0.58           N  
ATOM   1574  CA  GLY A 101       0.521  -2.256  -8.215  1.00  0.58           C  
ATOM   1575  C   GLY A 101       0.640  -3.598  -7.501  1.00  0.58           C  
ATOM   1576  O   GLY A 101       1.537  -4.388  -7.785  1.00  0.58           O  
ATOM   1577  H   GLY A 101       2.155  -2.863  -9.476  1.00  0.58           H  
ATOM   1578 1HA  GLY A 101       0.549  -1.445  -7.491  1.00  0.58           H  
ATOM   1579 2HA  GLY A 101      -0.443  -2.185  -8.711  1.00  0.58           H  
ATOM   1580  N   TYR A 102      -0.283  -3.858  -6.581  1.00  0.58           N  
ATOM   1581  CA  TYR A 102      -0.270  -5.059  -5.740  1.00  0.58           C  
ATOM   1582  C   TYR A 102      -1.480  -5.958  -5.974  1.00  0.58           C  
ATOM   1583  O   TYR A 102      -2.588  -5.453  -6.154  1.00  0.58           O  
ATOM   1584  CB  TYR A 102      -0.153  -4.607  -4.287  1.00  0.58           C  
ATOM   1585  CG  TYR A 102      -0.212  -5.656  -3.209  1.00  0.58           C  
ATOM   1586  CD1 TYR A 102       0.757  -6.634  -3.111  1.00  0.58           C  
ATOM   1587  CD2 TYR A 102      -1.187  -5.558  -2.238  1.00  0.58           C  
ATOM   1588  CE1 TYR A 102       0.759  -7.493  -2.057  1.00  0.58           C  
ATOM   1589  CE2 TYR A 102      -1.188  -6.423  -1.178  1.00  0.58           C  
ATOM   1590  CZ  TYR A 102      -0.214  -7.374  -1.077  1.00  0.58           C  
ATOM   1591  OH  TYR A 102      -0.199  -8.192   0.005  1.00  0.58           O  
ATOM   1592  H   TYR A 102      -1.013  -3.173  -6.428  1.00  0.58           H  
ATOM   1593  HA  TYR A 102       0.615  -5.632  -5.979  1.00  0.58           H  
ATOM   1594 1HB  TYR A 102       0.786  -4.068  -4.166  1.00  0.58           H  
ATOM   1595 2HB  TYR A 102      -0.946  -3.891  -4.084  1.00  0.58           H  
ATOM   1596  HD1 TYR A 102       1.524  -6.715  -3.859  1.00  0.58           H  
ATOM   1597  HD2 TYR A 102      -1.943  -4.776  -2.303  1.00  0.58           H  
ATOM   1598  HE1 TYR A 102       1.530  -8.240  -1.985  1.00  0.58           H  
ATOM   1599  HE2 TYR A 102      -1.948  -6.335  -0.401  1.00  0.58           H  
ATOM   1600  HH  TYR A 102       0.600  -8.725  -0.009  1.00  0.58           H  
ATOM   1601  N   LEU A 103      -1.265  -7.283  -6.029  1.00  0.58           N  
ATOM   1602  CA  LEU A 103      -2.380  -8.210  -6.213  1.00  0.58           C  
ATOM   1603  C   LEU A 103      -2.834  -8.861  -4.891  1.00  0.58           C  
ATOM   1604  O   LEU A 103      -4.019  -8.813  -4.552  1.00  0.58           O  
ATOM   1605  CB  LEU A 103      -2.004  -9.347  -7.191  1.00  0.58           C  
ATOM   1606  CG  LEU A 103      -1.629  -8.965  -8.643  1.00  0.58           C  
ATOM   1607  CD1 LEU A 103      -1.262 -10.226  -9.442  1.00  0.58           C  
ATOM   1608  CD2 LEU A 103      -2.793  -8.263  -9.303  1.00  0.58           C  
ATOM   1609  H   LEU A 103      -0.334  -7.668  -5.894  1.00  0.58           H  
ATOM   1610  HA  LEU A 103      -3.222  -7.660  -6.630  1.00  0.58           H  
ATOM   1611 1HB  LEU A 103      -1.161  -9.892  -6.771  1.00  0.58           H  
ATOM   1612 2HB  LEU A 103      -2.850 -10.036  -7.248  1.00  0.58           H  
ATOM   1613  HG  LEU A 103      -0.757  -8.322  -8.624  1.00  0.58           H  
ATOM   1614 1HD1 LEU A 103      -0.994  -9.948 -10.440  1.00  0.58           H  
ATOM   1615 2HD1 LEU A 103      -0.438 -10.731  -8.992  1.00  0.58           H  
ATOM   1616 3HD1 LEU A 103      -2.119 -10.903  -9.477  1.00  0.58           H  
ATOM   1617 1HD2 LEU A 103      -2.527  -8.005 -10.326  1.00  0.58           H  
ATOM   1618 2HD2 LEU A 103      -3.636  -8.933  -9.313  1.00  0.58           H  
ATOM   1619 3HD2 LEU A 103      -3.053  -7.361  -8.747  1.00  0.58           H  
ATOM   1620  N   ARG A 104      -1.911  -9.489  -4.149  1.00  0.59           N  
ATOM   1621  CA  ARG A 104      -2.324 -10.185  -2.914  1.00  0.59           C  
ATOM   1622  C   ARG A 104      -1.128 -10.606  -2.026  1.00  0.59           C  
ATOM   1623  O   ARG A 104      -0.013 -10.714  -2.527  1.00  0.59           O  
ATOM   1624  CB  ARG A 104      -3.121 -11.440  -3.272  1.00  0.59           C  
ATOM   1625  CG  ARG A 104      -2.316 -12.467  -3.991  1.00  0.59           C  
ATOM   1626  CD  ARG A 104      -3.085 -13.688  -4.324  1.00  0.59           C  
ATOM   1627  NE  ARG A 104      -2.244 -14.624  -5.013  1.00  0.59           N  
ATOM   1628  CZ  ARG A 104      -1.469 -15.534  -4.403  1.00  0.59           C  
ATOM   1629  NH1 ARG A 104      -1.503 -15.639  -3.095  1.00  0.59           N  
ATOM   1630  NH2 ARG A 104      -0.673 -16.289  -5.122  1.00  0.59           N  
ATOM   1631  H   ARG A 104      -0.938  -9.471  -4.456  1.00  0.59           H  
ATOM   1632  HA  ARG A 104      -2.972  -9.503  -2.377  1.00  0.59           H  
ATOM   1633 1HB  ARG A 104      -3.510 -11.914  -2.385  1.00  0.59           H  
ATOM   1634 2HB  ARG A 104      -3.972 -11.194  -3.899  1.00  0.59           H  
ATOM   1635 1HG  ARG A 104      -1.923 -12.048  -4.917  1.00  0.59           H  
ATOM   1636 2HG  ARG A 104      -1.496 -12.757  -3.345  1.00  0.59           H  
ATOM   1637 1HD  ARG A 104      -3.450 -14.157  -3.411  1.00  0.59           H  
ATOM   1638 2HD  ARG A 104      -3.922 -13.435  -4.975  1.00  0.59           H  
ATOM   1639  HE  ARG A 104      -2.197 -14.567  -6.045  1.00  0.59           H  
ATOM   1640 1HH1 ARG A 104      -2.120 -15.028  -2.570  1.00  0.59           H  
ATOM   1641 2HH1 ARG A 104      -0.910 -16.298  -2.625  1.00  0.59           H  
ATOM   1642 1HH2 ARG A 104      -0.631 -16.121  -6.146  1.00  0.59           H  
ATOM   1643 2HH2 ARG A 104      -0.072 -16.963  -4.685  1.00  0.59           H  
ATOM   1644  N   PRO A 105      -1.315 -10.865  -0.713  1.00  0.60           N  
ATOM   1645  CA  PRO A 105      -0.318 -11.432   0.200  1.00  0.60           C  
ATOM   1646  C   PRO A 105       0.184 -12.797  -0.237  1.00  0.60           C  
ATOM   1647  O   PRO A 105      -0.578 -13.603  -0.774  1.00  0.60           O  
ATOM   1648  CB  PRO A 105      -1.085 -11.543   1.517  1.00  0.60           C  
ATOM   1649  CG  PRO A 105      -2.183 -10.504   1.422  1.00  0.60           C  
ATOM   1650  CD  PRO A 105      -2.581 -10.477  -0.037  1.00  0.60           C  
ATOM   1651  HA  PRO A 105       0.525 -10.733   0.304  1.00  0.60           H  
ATOM   1652 1HB  PRO A 105      -1.465 -12.570   1.637  1.00  0.60           H  
ATOM   1653 2HB  PRO A 105      -0.400 -11.359   2.357  1.00  0.60           H  
ATOM   1654 1HG  PRO A 105      -3.018 -10.775   2.086  1.00  0.60           H  
ATOM   1655 2HG  PRO A 105      -1.805  -9.531   1.772  1.00  0.60           H  
ATOM   1656 1HD  PRO A 105      -3.385 -11.193  -0.228  1.00  0.60           H  
ATOM   1657 2HD  PRO A 105      -2.866  -9.444  -0.266  1.00  0.60           H  
ATOM   1658  N   GLU A 106       1.456 -13.072   0.029  1.00  0.61           N  
ATOM   1659  CA  GLU A 106       2.022 -14.394  -0.292  1.00  0.61           C  
ATOM   1660  C   GLU A 106       1.380 -15.446   0.607  1.00  0.61           C  
ATOM   1661  O   GLU A 106       1.291 -15.258   1.820  1.00  0.61           O  
ATOM   1662  CB  GLU A 106       3.557 -14.433  -0.164  1.00  0.61           C  
ATOM   1663  CG  GLU A 106       4.259 -15.715  -0.716  1.00  0.61           C  
ATOM   1664  CD  GLU A 106       4.246 -15.851  -2.276  1.00  0.61           C  
ATOM   1665  OE1 GLU A 106       4.766 -14.978  -2.953  1.00  0.61           O  
ATOM   1666  OE2 GLU A 106       3.745 -16.835  -2.762  1.00  0.61           O  
ATOM   1667  H   GLU A 106       2.026 -12.337   0.460  1.00  0.61           H  
ATOM   1668  HA  GLU A 106       1.763 -14.648  -1.311  1.00  0.61           H  
ATOM   1669 1HB  GLU A 106       4.003 -13.589  -0.670  1.00  0.61           H  
ATOM   1670 2HB  GLU A 106       3.820 -14.365   0.888  1.00  0.61           H  
ATOM   1671 1HG  GLU A 106       5.295 -15.701  -0.382  1.00  0.61           H  
ATOM   1672 2HG  GLU A 106       3.784 -16.593  -0.279  1.00  0.61           H  
ATOM   1673  N   LYS A 107       0.908 -16.531   0.009  1.00  0.64           N  
ATOM   1674  CA  LYS A 107       0.263 -17.615   0.745  1.00  0.64           C  
ATOM   1675  C   LYS A 107       1.018 -18.920   0.585  1.00  0.64           C  
ATOM   1676  O   LYS A 107       1.772 -19.088  -0.370  1.00  0.64           O  
ATOM   1677  CB  LYS A 107      -1.187 -17.793   0.297  1.00  0.64           C  
ATOM   1678  CG  LYS A 107      -2.097 -16.605   0.637  1.00  0.64           C  
ATOM   1679  CD  LYS A 107      -3.542 -16.876   0.253  1.00  0.64           C  
ATOM   1680  CE  LYS A 107      -4.441 -15.700   0.620  1.00  0.64           C  
ATOM   1681  NZ  LYS A 107      -5.868 -15.961   0.274  1.00  0.64           N  
ATOM   1682  H   LYS A 107       1.025 -16.613  -0.991  1.00  0.64           H  
ATOM   1683  HA  LYS A 107       0.265 -17.363   1.805  1.00  0.64           H  
ATOM   1684 1HB  LYS A 107      -1.216 -17.948  -0.782  1.00  0.64           H  
ATOM   1685 2HB  LYS A 107      -1.602 -18.690   0.761  1.00  0.64           H  
ATOM   1686 1HG  LYS A 107      -2.041 -16.403   1.707  1.00  0.64           H  
ATOM   1687 2HG  LYS A 107      -1.753 -15.718   0.107  1.00  0.64           H  
ATOM   1688 1HD  LYS A 107      -3.604 -17.047  -0.823  1.00  0.64           H  
ATOM   1689 2HD  LYS A 107      -3.895 -17.770   0.768  1.00  0.64           H  
ATOM   1690 1HE  LYS A 107      -4.364 -15.514   1.690  1.00  0.64           H  
ATOM   1691 2HE  LYS A 107      -4.101 -14.810   0.082  1.00  0.64           H  
ATOM   1692 1HZ  LYS A 107      -6.431 -15.163   0.532  1.00  0.64           H  
ATOM   1693 2HZ  LYS A 107      -5.952 -16.125  -0.719  1.00  0.64           H  
ATOM   1694 3HZ  LYS A 107      -6.191 -16.776   0.776  1.00  0.64           H  
ATOM   1695  N   ASN A 108       0.813 -19.847   1.517  1.00  0.67           N  
ATOM   1696  CA  ASN A 108       1.422 -21.160   1.379  1.00  0.67           C  
ATOM   1697  C   ASN A 108       0.453 -22.057   0.628  1.00  0.67           C  
ATOM   1698  O   ASN A 108      -0.716 -21.704   0.455  1.00  0.67           O  
ATOM   1699  CB  ASN A 108       1.783 -21.723   2.749  1.00  0.67           C  
ATOM   1700  CG  ASN A 108       2.832 -22.828   2.713  1.00  0.67           C  
ATOM   1701  OD1 ASN A 108       3.205 -23.314   1.646  1.00  0.67           O  
ATOM   1702  ND2 ASN A 108       3.303 -23.220   3.869  1.00  0.67           N  
ATOM   1703  H   ASN A 108       0.209 -19.651   2.301  1.00  0.67           H  
ATOM   1704  HA  ASN A 108       2.329 -21.080   0.776  1.00  0.67           H  
ATOM   1705 1HB  ASN A 108       2.150 -20.918   3.386  1.00  0.67           H  
ATOM   1706 2HB  ASN A 108       0.883 -22.120   3.216  1.00  0.67           H  
ATOM   1707 1HD2 ASN A 108       3.993 -23.944   3.907  1.00  0.67           H  
ATOM   1708 2HD2 ASN A 108       2.971 -22.799   4.711  1.00  0.67           H  
ATOM   1709  N   PHE A 109       0.945 -23.208   0.198  1.00  0.71           N  
ATOM   1710  CA  PHE A 109       0.160 -24.169  -0.557  1.00  0.71           C  
ATOM   1711  C   PHE A 109       0.319 -25.592  -0.063  1.00  0.71           C  
ATOM   1712  O   PHE A 109       1.337 -25.957   0.522  1.00  0.71           O  
ATOM   1713  CB  PHE A 109       0.497 -24.070  -2.044  1.00  0.71           C  
ATOM   1714  CG  PHE A 109       0.182 -22.738  -2.587  1.00  0.71           C  
ATOM   1715  CD1 PHE A 109       1.114 -21.727  -2.570  1.00  0.71           C  
ATOM   1716  CD2 PHE A 109      -1.071 -22.473  -3.076  1.00  0.71           C  
ATOM   1717  CE1 PHE A 109       0.793 -20.475  -3.033  1.00  0.71           C  
ATOM   1718  CE2 PHE A 109      -1.393 -21.235  -3.538  1.00  0.71           C  
ATOM   1719  CZ  PHE A 109      -0.460 -20.228  -3.517  1.00  0.71           C  
ATOM   1720  H   PHE A 109       1.913 -23.405   0.417  1.00  0.71           H  
ATOM   1721  HA  PHE A 109      -0.892 -23.905  -0.443  1.00  0.71           H  
ATOM   1722 1HB  PHE A 109       1.535 -24.262  -2.213  1.00  0.71           H  
ATOM   1723 2HB  PHE A 109      -0.061 -24.811  -2.603  1.00  0.71           H  
ATOM   1724  HD1 PHE A 109       2.112 -21.920  -2.172  1.00  0.71           H  
ATOM   1725  HD2 PHE A 109      -1.814 -23.262  -3.082  1.00  0.71           H  
ATOM   1726  HE1 PHE A 109       1.539 -19.676  -3.004  1.00  0.71           H  
ATOM   1727  HE2 PHE A 109      -2.394 -21.047  -3.912  1.00  0.71           H  
ATOM   1728  HZ  PHE A 109      -0.718 -19.240  -3.879  1.00  0.71           H  
ATOM   1729  N   ASP A 110      -0.685 -26.405  -0.364  1.00  0.76           N  
ATOM   1730  CA  ASP A 110      -0.701 -27.819  -0.018  1.00  0.76           C  
ATOM   1731  C   ASP A 110       0.039 -28.664  -1.052  1.00  0.76           C  
ATOM   1732  O   ASP A 110       0.505 -29.765  -0.752  1.00  0.76           O  
ATOM   1733  CB  ASP A 110      -2.145 -28.296   0.095  1.00  0.76           C  
ATOM   1734  CG  ASP A 110      -2.890 -27.616   1.238  1.00  0.76           C  
ATOM   1735  OD1 ASP A 110      -2.429 -27.682   2.352  1.00  0.76           O  
ATOM   1736  OD2 ASP A 110      -3.901 -27.013   0.978  1.00  0.76           O  
ATOM   1737  H   ASP A 110      -1.489 -26.020  -0.838  1.00  0.76           H  
ATOM   1738  HA  ASP A 110      -0.208 -27.946   0.946  1.00  0.76           H  
ATOM   1739 1HB  ASP A 110      -2.670 -28.097  -0.841  1.00  0.76           H  
ATOM   1740 2HB  ASP A 110      -2.158 -29.373   0.256  1.00  0.76           H  
ATOM   1741  N   SER A 111       0.107 -28.168  -2.281  1.00  0.80           N  
ATOM   1742  CA  SER A 111       0.746 -28.913  -3.358  1.00  0.80           C  
ATOM   1743  C   SER A 111       1.310 -28.003  -4.431  1.00  0.80           C  
ATOM   1744  O   SER A 111       0.874 -26.856  -4.579  1.00  0.80           O  
ATOM   1745  CB  SER A 111      -0.252 -29.857  -4.010  1.00  0.80           C  
ATOM   1746  OG  SER A 111      -1.279 -29.151  -4.728  1.00  0.80           O  
ATOM   1747  H   SER A 111      -0.282 -27.258  -2.455  1.00  0.80           H  
ATOM   1748  HA  SER A 111       1.570 -29.492  -2.935  1.00  0.80           H  
ATOM   1749 1HB  SER A 111       0.272 -30.526  -4.691  1.00  0.80           H  
ATOM   1750 2HB  SER A 111      -0.709 -30.476  -3.240  1.00  0.80           H  
ATOM   1751  HG  SER A 111      -1.938 -29.828  -4.961  1.00  0.80           H  
ATOM   1752  N   LEU A 112       2.222 -28.551  -5.236  1.00  0.83           N  
ATOM   1753  CA  LEU A 112       2.796 -27.820  -6.359  1.00  0.83           C  
ATOM   1754  C   LEU A 112       1.699 -27.452  -7.346  1.00  0.83           C  
ATOM   1755  O   LEU A 112       1.694 -26.359  -7.899  1.00  0.83           O  
ATOM   1756  CB  LEU A 112       3.899 -28.643  -7.038  1.00  0.83           C  
ATOM   1757  CG  LEU A 112       4.659 -27.933  -8.171  1.00  0.83           C  
ATOM   1758  CD1 LEU A 112       5.311 -26.680  -7.619  1.00  0.83           C  
ATOM   1759  CD2 LEU A 112       5.720 -28.870  -8.750  1.00  0.83           C  
ATOM   1760  H   LEU A 112       2.536 -29.492  -5.048  1.00  0.83           H  
ATOM   1761  HA  LEU A 112       3.239 -26.899  -5.981  1.00  0.83           H  
ATOM   1762 1HB  LEU A 112       4.624 -28.945  -6.287  1.00  0.83           H  
ATOM   1763 2HB  LEU A 112       3.449 -29.542  -7.461  1.00  0.83           H  
ATOM   1764  HG  LEU A 112       3.967 -27.646  -8.949  1.00  0.83           H  
ATOM   1765 1HD1 LEU A 112       5.850 -26.176  -8.413  1.00  0.83           H  
ATOM   1766 2HD1 LEU A 112       4.541 -26.027  -7.222  1.00  0.83           H  
ATOM   1767 3HD1 LEU A 112       6.008 -26.947  -6.828  1.00  0.83           H  
ATOM   1768 1HD2 LEU A 112       6.258 -28.363  -9.549  1.00  0.83           H  
ATOM   1769 2HD2 LEU A 112       6.426 -29.156  -7.970  1.00  0.83           H  
ATOM   1770 3HD2 LEU A 112       5.239 -29.761  -9.149  1.00  0.83           H  
ATOM   1771  N   GLU A 113       0.751 -28.363  -7.566  1.00  0.84           N  
ATOM   1772  CA  GLU A 113      -0.337 -28.073  -8.489  1.00  0.84           C  
ATOM   1773  C   GLU A 113      -1.168 -26.885  -7.990  1.00  0.84           C  
ATOM   1774  O   GLU A 113      -1.595 -26.036  -8.786  1.00  0.84           O  
ATOM   1775  CB  GLU A 113      -1.218 -29.311  -8.673  1.00  0.84           C  
ATOM   1776  CG  GLU A 113      -0.543 -30.444  -9.449  1.00  0.84           C  
ATOM   1777  CD  GLU A 113      -1.406 -31.683  -9.581  1.00  0.84           C  
ATOM   1778  OE1 GLU A 113      -2.451 -31.727  -8.975  1.00  0.84           O  
ATOM   1779  OE2 GLU A 113      -1.016 -32.581 -10.290  1.00  0.84           O  
ATOM   1780  H   GLU A 113       0.790 -29.248  -7.087  1.00  0.84           H  
ATOM   1781  HA  GLU A 113       0.090 -27.807  -9.455  1.00  0.84           H  
ATOM   1782 1HB  GLU A 113      -1.507 -29.697  -7.695  1.00  0.84           H  
ATOM   1783 2HB  GLU A 113      -2.130 -29.033  -9.200  1.00  0.84           H  
ATOM   1784 1HG  GLU A 113      -0.290 -30.084 -10.446  1.00  0.84           H  
ATOM   1785 2HG  GLU A 113       0.385 -30.706  -8.943  1.00  0.84           H  
ATOM   1786  N   SER A 114      -1.380 -26.794  -6.665  1.00  0.84           N  
ATOM   1787  CA  SER A 114      -2.137 -25.669  -6.120  1.00  0.84           C  
ATOM   1788  C   SER A 114      -1.356 -24.369  -6.350  1.00  0.84           C  
ATOM   1789  O   SER A 114      -1.935 -23.348  -6.743  1.00  0.84           O  
ATOM   1790  CB  SER A 114      -2.393 -25.864  -4.640  1.00  0.84           C  
ATOM   1791  OG  SER A 114      -3.185 -26.996  -4.404  1.00  0.84           O  
ATOM   1792  H   SER A 114      -1.048 -27.526  -6.032  1.00  0.84           H  
ATOM   1793  HA  SER A 114      -3.091 -25.602  -6.642  1.00  0.84           H  
ATOM   1794 1HB  SER A 114      -1.454 -25.963  -4.119  1.00  0.84           H  
ATOM   1795 2HB  SER A 114      -2.895 -24.985  -4.251  1.00  0.84           H  
ATOM   1796  HG  SER A 114      -2.575 -27.760  -4.486  1.00  0.84           H  
ATOM   1797  N   LEU A 115      -0.031 -24.428  -6.151  1.00  0.82           N  
ATOM   1798  CA  LEU A 115       0.844 -23.277  -6.376  1.00  0.82           C  
ATOM   1799  C   LEU A 115       0.770 -22.821  -7.817  1.00  0.82           C  
ATOM   1800  O   LEU A 115       0.557 -21.641  -8.098  1.00  0.82           O  
ATOM   1801  CB  LEU A 115       2.302 -23.607  -6.015  1.00  0.82           C  
ATOM   1802  CG  LEU A 115       3.328 -22.514  -6.337  1.00  0.82           C  
ATOM   1803  CD1 LEU A 115       2.992 -21.264  -5.596  1.00  0.82           C  
ATOM   1804  CD2 LEU A 115       4.707 -22.978  -5.935  1.00  0.82           C  
ATOM   1805  H   LEU A 115       0.374 -25.303  -5.810  1.00  0.82           H  
ATOM   1806  HA  LEU A 115       0.508 -22.459  -5.742  1.00  0.82           H  
ATOM   1807 1HB  LEU A 115       2.355 -23.824  -4.948  1.00  0.82           H  
ATOM   1808 2HB  LEU A 115       2.600 -24.495  -6.551  1.00  0.82           H  
ATOM   1809  HG  LEU A 115       3.302 -22.313  -7.397  1.00  0.82           H  
ATOM   1810 1HD1 LEU A 115       3.719 -20.488  -5.836  1.00  0.82           H  
ATOM   1811 2HD1 LEU A 115       1.993 -20.926  -5.880  1.00  0.82           H  
ATOM   1812 3HD1 LEU A 115       3.028 -21.466  -4.539  1.00  0.82           H  
ATOM   1813 1HD2 LEU A 115       5.439 -22.204  -6.168  1.00  0.82           H  
ATOM   1814 2HD2 LEU A 115       4.712 -23.171  -4.875  1.00  0.82           H  
ATOM   1815 3HD2 LEU A 115       4.965 -23.882  -6.467  1.00  0.82           H  
ATOM   1816  N   ILE A 116       0.908 -23.763  -8.745  1.00  0.80           N  
ATOM   1817  CA  ILE A 116       0.881 -23.441 -10.159  1.00  0.80           C  
ATOM   1818  C   ILE A 116      -0.446 -22.822 -10.539  1.00  0.80           C  
ATOM   1819  O   ILE A 116      -0.483 -21.823 -11.260  1.00  0.80           O  
ATOM   1820  CB  ILE A 116       1.115 -24.687 -11.007  1.00  0.80           C  
ATOM   1821  CG1 ILE A 116       2.522 -25.161 -10.807  1.00  0.80           C  
ATOM   1822  CG2 ILE A 116       0.877 -24.344 -12.475  1.00  0.80           C  
ATOM   1823  CD1 ILE A 116       2.770 -26.538 -11.338  1.00  0.80           C  
ATOM   1824  H   ILE A 116       1.067 -24.725  -8.451  1.00  0.80           H  
ATOM   1825  HA  ILE A 116       1.672 -22.728 -10.370  1.00  0.80           H  
ATOM   1826  HB  ILE A 116       0.439 -25.484 -10.691  1.00  0.80           H  
ATOM   1827 1HG1 ILE A 116       3.176 -24.469 -11.312  1.00  0.80           H  
ATOM   1828 2HG1 ILE A 116       2.758 -25.147  -9.747  1.00  0.80           H  
ATOM   1829 1HG2 ILE A 116       1.047 -25.225 -13.089  1.00  0.80           H  
ATOM   1830 2HG2 ILE A 116      -0.149 -24.005 -12.602  1.00  0.80           H  
ATOM   1831 3HG2 ILE A 116       1.564 -23.551 -12.782  1.00  0.80           H  
ATOM   1832 1HD1 ILE A 116       3.802 -26.814 -11.167  1.00  0.80           H  
ATOM   1833 2HD1 ILE A 116       2.121 -27.244 -10.824  1.00  0.80           H  
ATOM   1834 3HD1 ILE A 116       2.564 -26.557 -12.406  1.00  0.80           H  
ATOM   1835  N   SER A 117      -1.543 -23.401 -10.055  1.00  0.77           N  
ATOM   1836  CA  SER A 117      -2.853 -22.870 -10.377  1.00  0.77           C  
ATOM   1837  C   SER A 117      -2.974 -21.432  -9.876  1.00  0.77           C  
ATOM   1838  O   SER A 117      -3.466 -20.553 -10.596  1.00  0.77           O  
ATOM   1839  CB  SER A 117      -3.919 -23.728  -9.716  1.00  0.77           C  
ATOM   1840  OG  SER A 117      -3.906 -25.037 -10.231  1.00  0.77           O  
ATOM   1841  H   SER A 117      -1.473 -24.236  -9.474  1.00  0.77           H  
ATOM   1842  HA  SER A 117      -2.983 -22.885 -11.460  1.00  0.77           H  
ATOM   1843 1HB  SER A 117      -3.746 -23.757  -8.642  1.00  0.77           H  
ATOM   1844 2HB  SER A 117      -4.894 -23.279  -9.880  1.00  0.77           H  
ATOM   1845  HG  SER A 117      -3.053 -25.427  -9.932  1.00  0.77           H  
ATOM   1846  N   ALA A 118      -2.488 -21.169  -8.654  1.00  0.75           N  
ATOM   1847  CA  ALA A 118      -2.534 -19.828  -8.090  1.00  0.75           C  
ATOM   1848  C   ALA A 118      -1.747 -18.847  -8.944  1.00  0.75           C  
ATOM   1849  O   ALA A 118      -2.217 -17.744  -9.215  1.00  0.75           O  
ATOM   1850  CB  ALA A 118      -1.994 -19.839  -6.678  1.00  0.75           C  
ATOM   1851  H   ALA A 118      -2.098 -21.928  -8.088  1.00  0.75           H  
ATOM   1852  HA  ALA A 118      -3.576 -19.504  -8.074  1.00  0.75           H  
ATOM   1853 1HB  ALA A 118      -2.058 -18.842  -6.252  1.00  0.75           H  
ATOM   1854 2HB  ALA A 118      -2.588 -20.532  -6.096  1.00  0.75           H  
ATOM   1855 3HB  ALA A 118      -0.956 -20.167  -6.687  1.00  0.75           H  
ATOM   1856  N   ILE A 119      -0.585 -19.290  -9.429  1.00  0.73           N  
ATOM   1857  CA  ILE A 119       0.276 -18.473 -10.272  1.00  0.73           C  
ATOM   1858  C   ILE A 119      -0.403 -18.141 -11.582  1.00  0.73           C  
ATOM   1859  O   ILE A 119      -0.365 -16.997 -12.037  1.00  0.73           O  
ATOM   1860  CB  ILE A 119       1.605 -19.183 -10.527  1.00  0.73           C  
ATOM   1861  CG1 ILE A 119       2.396 -19.254  -9.237  1.00  0.73           C  
ATOM   1862  CG2 ILE A 119       2.399 -18.454 -11.614  1.00  0.73           C  
ATOM   1863  CD1 ILE A 119       3.524 -20.188  -9.334  1.00  0.73           C  
ATOM   1864  H   ILE A 119      -0.265 -20.220  -9.160  1.00  0.73           H  
ATOM   1865  HA  ILE A 119       0.483 -17.542  -9.746  1.00  0.73           H  
ATOM   1866  HB  ILE A 119       1.415 -20.203 -10.847  1.00  0.73           H  
ATOM   1867 1HG1 ILE A 119       2.789 -18.263  -9.015  1.00  0.73           H  
ATOM   1868 2HG1 ILE A 119       1.747 -19.555  -8.421  1.00  0.73           H  
ATOM   1869 1HG2 ILE A 119       3.339 -18.969 -11.782  1.00  0.73           H  
ATOM   1870 2HG2 ILE A 119       1.823 -18.438 -12.535  1.00  0.73           H  
ATOM   1871 3HG2 ILE A 119       2.603 -17.430 -11.296  1.00  0.73           H  
ATOM   1872 1HD1 ILE A 119       4.082 -20.197  -8.402  1.00  0.73           H  
ATOM   1873 2HD1 ILE A 119       3.145 -21.175  -9.541  1.00  0.73           H  
ATOM   1874 3HD1 ILE A 119       4.155 -19.867 -10.139  1.00  0.73           H  
ATOM   1875  N   GLN A 120      -1.039 -19.131 -12.198  1.00  0.70           N  
ATOM   1876  CA  GLN A 120      -1.726 -18.893 -13.456  1.00  0.70           C  
ATOM   1877  C   GLN A 120      -2.833 -17.861 -13.229  1.00  0.70           C  
ATOM   1878  O   GLN A 120      -3.035 -16.963 -14.055  1.00  0.70           O  
ATOM   1879  CB  GLN A 120      -2.283 -20.214 -13.983  1.00  0.70           C  
ATOM   1880  CG  GLN A 120      -1.187 -21.183 -14.451  1.00  0.70           C  
ATOM   1881  CD  GLN A 120      -1.722 -22.565 -14.779  1.00  0.70           C  
ATOM   1882  OE1 GLN A 120      -2.840 -22.925 -14.400  1.00  0.70           O  
ATOM   1883  NE2 GLN A 120      -0.918 -23.360 -15.479  1.00  0.70           N  
ATOM   1884  H   GLN A 120      -1.027 -20.067 -11.789  1.00  0.70           H  
ATOM   1885  HA  GLN A 120      -1.017 -18.491 -14.176  1.00  0.70           H  
ATOM   1886 1HB  GLN A 120      -2.849 -20.707 -13.191  1.00  0.70           H  
ATOM   1887 2HB  GLN A 120      -2.964 -20.026 -14.810  1.00  0.70           H  
ATOM   1888 1HG  GLN A 120      -0.725 -20.776 -15.349  1.00  0.70           H  
ATOM   1889 2HG  GLN A 120      -0.441 -21.279 -13.667  1.00  0.70           H  
ATOM   1890 1HE2 GLN A 120      -1.215 -24.285 -15.718  1.00  0.70           H  
ATOM   1891 2HE2 GLN A 120      -0.012 -23.039 -15.759  1.00  0.70           H  
ATOM   1892  N   GLY A 121      -3.502 -17.957 -12.074  1.00  0.68           N  
ATOM   1893  CA  GLY A 121      -4.534 -17.015 -11.662  1.00  0.68           C  
ATOM   1894  C   GLY A 121      -3.962 -15.600 -11.560  1.00  0.68           C  
ATOM   1895  O   GLY A 121      -4.505 -14.660 -12.151  1.00  0.68           O  
ATOM   1896  H   GLY A 121      -3.298 -18.742 -11.453  1.00  0.68           H  
ATOM   1897 1HA  GLY A 121      -5.356 -17.035 -12.377  1.00  0.68           H  
ATOM   1898 2HA  GLY A 121      -4.928 -17.322 -10.693  1.00  0.68           H  
ATOM   1899  N   ASP A 122      -2.852 -15.458 -10.820  1.00  0.65           N  
ATOM   1900  CA  ASP A 122      -2.186 -14.169 -10.627  1.00  0.65           C  
ATOM   1901  C   ASP A 122      -1.794 -13.567 -11.969  1.00  0.65           C  
ATOM   1902  O   ASP A 122      -1.930 -12.358 -12.176  1.00  0.65           O  
ATOM   1903  CB  ASP A 122      -0.919 -14.355  -9.796  1.00  0.65           C  
ATOM   1904  CG  ASP A 122      -1.152 -14.675  -8.336  1.00  0.65           C  
ATOM   1905  OD1 ASP A 122      -2.225 -14.453  -7.826  1.00  0.65           O  
ATOM   1906  OD2 ASP A 122      -0.241 -15.187  -7.722  1.00  0.65           O  
ATOM   1907  H   ASP A 122      -2.474 -16.287 -10.362  1.00  0.65           H  
ATOM   1908  HA  ASP A 122      -2.870 -13.488 -10.120  1.00  0.65           H  
ATOM   1909 1HB  ASP A 122      -0.317 -15.147 -10.235  1.00  0.65           H  
ATOM   1910 2HB  ASP A 122      -0.337 -13.442  -9.851  1.00  0.65           H  
ATOM   1911  N   ILE A 123      -1.336 -14.414 -12.893  1.00  0.63           N  
ATOM   1912  CA  ILE A 123      -0.981 -13.953 -14.220  1.00  0.63           C  
ATOM   1913  C   ILE A 123      -2.184 -13.433 -14.977  1.00  0.63           C  
ATOM   1914  O   ILE A 123      -2.110 -12.348 -15.553  1.00  0.63           O  
ATOM   1915  CB  ILE A 123      -0.258 -15.042 -15.023  1.00  0.63           C  
ATOM   1916  CG1 ILE A 123       1.150 -15.292 -14.410  1.00  0.63           C  
ATOM   1917  CG2 ILE A 123      -0.206 -14.645 -16.457  1.00  0.63           C  
ATOM   1918  CD1 ILE A 123       1.842 -16.532 -14.936  1.00  0.63           C  
ATOM   1919  H   ILE A 123      -1.217 -15.400 -12.655  1.00  0.63           H  
ATOM   1920  HA  ILE A 123      -0.289 -13.128 -14.118  1.00  0.63           H  
ATOM   1921  HB  ILE A 123      -0.804 -15.978 -14.933  1.00  0.63           H  
ATOM   1922 1HG1 ILE A 123       1.783 -14.428 -14.620  1.00  0.63           H  
ATOM   1923 2HG1 ILE A 123       1.048 -15.388 -13.330  1.00  0.63           H  
ATOM   1924 1HG2 ILE A 123       0.297 -15.415 -17.035  1.00  0.63           H  
ATOM   1925 2HG2 ILE A 123      -1.217 -14.512 -16.830  1.00  0.63           H  
ATOM   1926 3HG2 ILE A 123       0.317 -13.729 -16.538  1.00  0.63           H  
ATOM   1927 1HD1 ILE A 123       2.816 -16.637 -14.455  1.00  0.63           H  
ATOM   1928 2HD1 ILE A 123       1.231 -17.407 -14.713  1.00  0.63           H  
ATOM   1929 3HD1 ILE A 123       1.975 -16.447 -16.013  1.00  0.63           H  
ATOM   1930  N   GLU A 124      -3.302 -14.161 -14.972  1.00  0.62           N  
ATOM   1931  CA  GLU A 124      -4.472 -13.655 -15.680  1.00  0.62           C  
ATOM   1932  C   GLU A 124      -4.896 -12.297 -15.127  1.00  0.62           C  
ATOM   1933  O   GLU A 124      -5.190 -11.366 -15.889  1.00  0.62           O  
ATOM   1934  CB  GLU A 124      -5.652 -14.632 -15.601  1.00  0.62           C  
ATOM   1935  CG  GLU A 124      -6.906 -14.122 -16.335  1.00  0.62           C  
ATOM   1936  CD  GLU A 124      -8.095 -15.069 -16.312  1.00  0.62           C  
ATOM   1937  OE1 GLU A 124      -7.973 -16.165 -15.825  1.00  0.62           O  
ATOM   1938  OE2 GLU A 124      -9.145 -14.660 -16.768  1.00  0.62           O  
ATOM   1939  H   GLU A 124      -3.327 -15.064 -14.491  1.00  0.62           H  
ATOM   1940  HA  GLU A 124      -4.206 -13.525 -16.728  1.00  0.62           H  
ATOM   1941 1HB  GLU A 124      -5.362 -15.590 -16.032  1.00  0.62           H  
ATOM   1942 2HB  GLU A 124      -5.910 -14.806 -14.555  1.00  0.62           H  
ATOM   1943 1HG  GLU A 124      -7.204 -13.181 -15.871  1.00  0.62           H  
ATOM   1944 2HG  GLU A 124      -6.639 -13.910 -17.370  1.00  0.62           H  
ATOM   1945  N   GLU A 125      -4.930 -12.171 -13.798  1.00  0.61           N  
ATOM   1946  CA  GLU A 125      -5.340 -10.902 -13.217  1.00  0.61           C  
ATOM   1947  C   GLU A 125      -4.371  -9.796 -13.609  1.00  0.61           C  
ATOM   1948  O   GLU A 125      -4.788  -8.700 -14.005  1.00  0.61           O  
ATOM   1949  CB  GLU A 125      -5.464 -10.997 -11.700  1.00  0.61           C  
ATOM   1950  CG  GLU A 125      -5.959  -9.700 -11.069  1.00  0.61           C  
ATOM   1951  CD  GLU A 125      -6.243  -9.794  -9.590  1.00  0.61           C  
ATOM   1952  OE1 GLU A 125      -6.156 -10.862  -9.036  1.00  0.61           O  
ATOM   1953  OE2 GLU A 125      -6.525  -8.765  -9.011  1.00  0.61           O  
ATOM   1954  H   GLU A 125      -4.682 -12.966 -13.203  1.00  0.61           H  
ATOM   1955  HA  GLU A 125      -6.320 -10.646 -13.618  1.00  0.61           H  
ATOM   1956 1HB  GLU A 125      -6.149 -11.801 -11.435  1.00  0.61           H  
ATOM   1957 2HB  GLU A 125      -4.487 -11.239 -11.269  1.00  0.61           H  
ATOM   1958 1HG  GLU A 125      -5.203  -8.934 -11.236  1.00  0.61           H  
ATOM   1959 2HG  GLU A 125      -6.864  -9.387 -11.585  1.00  0.61           H  
ATOM   1960  N   ALA A 126      -3.074 -10.077 -13.518  1.00  0.61           N  
ATOM   1961  CA  ALA A 126      -2.076  -9.101 -13.894  1.00  0.61           C  
ATOM   1962  C   ALA A 126      -2.227  -8.712 -15.354  1.00  0.61           C  
ATOM   1963  O   ALA A 126      -2.107  -7.540 -15.681  1.00  0.61           O  
ATOM   1964  CB  ALA A 126      -0.699  -9.643 -13.635  1.00  0.61           C  
ATOM   1965  H   ALA A 126      -2.765 -10.987 -13.174  1.00  0.61           H  
ATOM   1966  HA  ALA A 126      -2.227  -8.205 -13.290  1.00  0.61           H  
ATOM   1967 1HB  ALA A 126       0.058  -8.916 -13.908  1.00  0.61           H  
ATOM   1968 2HB  ALA A 126      -0.614  -9.885 -12.598  1.00  0.61           H  
ATOM   1969 3HB  ALA A 126      -0.578 -10.537 -14.213  1.00  0.61           H  
ATOM   1970  N   LYS A 127      -2.552  -9.657 -16.248  1.00  0.62           N  
ATOM   1971  CA  LYS A 127      -2.703  -9.267 -17.646  1.00  0.62           C  
ATOM   1972  C   LYS A 127      -3.838  -8.273 -17.818  1.00  0.62           C  
ATOM   1973  O   LYS A 127      -3.715  -7.274 -18.538  1.00  0.62           O  
ATOM   1974  CB  LYS A 127      -2.993 -10.475 -18.550  1.00  0.62           C  
ATOM   1975  CG  LYS A 127      -1.848 -11.407 -18.797  1.00  0.62           C  
ATOM   1976  CD  LYS A 127      -2.242 -12.569 -19.693  1.00  0.62           C  
ATOM   1977  CE  LYS A 127      -1.040 -13.450 -20.026  1.00  0.62           C  
ATOM   1978  NZ  LYS A 127      -1.420 -14.612 -20.887  1.00  0.62           N  
ATOM   1979  H   LYS A 127      -2.648 -10.631 -15.965  1.00  0.62           H  
ATOM   1980  HA  LYS A 127      -1.785  -8.794 -17.969  1.00  0.62           H  
ATOM   1981 1HB  LYS A 127      -3.792 -11.066 -18.098  1.00  0.62           H  
ATOM   1982 2HB  LYS A 127      -3.356 -10.125 -19.513  1.00  0.62           H  
ATOM   1983 1HG  LYS A 127      -1.053 -10.865 -19.267  1.00  0.62           H  
ATOM   1984 2HG  LYS A 127      -1.500 -11.797 -17.853  1.00  0.62           H  
ATOM   1985 1HD  LYS A 127      -2.990 -13.174 -19.180  1.00  0.62           H  
ATOM   1986 2HD  LYS A 127      -2.674 -12.189 -20.616  1.00  0.62           H  
ATOM   1987 1HE  LYS A 127      -0.295 -12.850 -20.548  1.00  0.62           H  
ATOM   1988 2HE  LYS A 127      -0.604 -13.820 -19.111  1.00  0.62           H  
ATOM   1989 1HZ  LYS A 127      -0.594 -15.164 -21.084  1.00  0.62           H  
ATOM   1990 2HZ  LYS A 127      -2.102 -15.183 -20.407  1.00  0.62           H  
ATOM   1991 3HZ  LYS A 127      -1.815 -14.275 -21.755  1.00  0.62           H  
ATOM   1992  N   LYS A 128      -4.940  -8.517 -17.121  1.00  0.63           N  
ATOM   1993  CA  LYS A 128      -6.087  -7.638 -17.235  1.00  0.63           C  
ATOM   1994  C   LYS A 128      -5.783  -6.249 -16.693  1.00  0.63           C  
ATOM   1995  O   LYS A 128      -6.204  -5.241 -17.263  1.00  0.63           O  
ATOM   1996  CB  LYS A 128      -7.280  -8.271 -16.529  1.00  0.63           C  
ATOM   1997  CG  LYS A 128      -7.831  -9.491 -17.276  1.00  0.63           C  
ATOM   1998  CD  LYS A 128      -8.984 -10.157 -16.548  1.00  0.63           C  
ATOM   1999  CE  LYS A 128      -9.509 -11.347 -17.353  1.00  0.63           C  
ATOM   2000  NZ  LYS A 128     -10.593 -12.078 -16.642  1.00  0.63           N  
ATOM   2001  H   LYS A 128      -4.990  -9.354 -16.533  1.00  0.63           H  
ATOM   2002  HA  LYS A 128      -6.331  -7.534 -18.292  1.00  0.63           H  
ATOM   2003 1HB  LYS A 128      -6.980  -8.595 -15.529  1.00  0.63           H  
ATOM   2004 2HB  LYS A 128      -8.076  -7.537 -16.418  1.00  0.63           H  
ATOM   2005 1HG  LYS A 128      -8.166  -9.185 -18.265  1.00  0.63           H  
ATOM   2006 2HG  LYS A 128      -7.028 -10.223 -17.395  1.00  0.63           H  
ATOM   2007 1HD  LYS A 128      -8.636 -10.514 -15.575  1.00  0.63           H  
ATOM   2008 2HD  LYS A 128      -9.789  -9.442 -16.392  1.00  0.63           H  
ATOM   2009 1HE  LYS A 128      -9.895 -10.985 -18.303  1.00  0.63           H  
ATOM   2010 2HE  LYS A 128      -8.689 -12.035 -17.547  1.00  0.63           H  
ATOM   2011 1HZ  LYS A 128     -10.908 -12.857 -17.217  1.00  0.63           H  
ATOM   2012 2HZ  LYS A 128     -10.239 -12.435 -15.762  1.00  0.63           H  
ATOM   2013 3HZ  LYS A 128     -11.365 -11.456 -16.468  1.00  0.63           H  
ATOM   2014  N   ARG A 129      -5.024  -6.182 -15.602  1.00  0.65           N  
ATOM   2015  CA  ARG A 129      -4.683  -4.894 -15.025  1.00  0.65           C  
ATOM   2016  C   ARG A 129      -3.616  -4.155 -15.847  1.00  0.65           C  
ATOM   2017  O   ARG A 129      -3.710  -2.955 -16.086  1.00  0.65           O  
ATOM   2018  CB  ARG A 129      -4.205  -5.088 -13.592  1.00  0.65           C  
ATOM   2019  CG  ARG A 129      -5.311  -5.518 -12.621  1.00  0.65           C  
ATOM   2020  CD  ARG A 129      -4.816  -5.634 -11.239  1.00  0.65           C  
ATOM   2021  NE  ARG A 129      -5.836  -6.108 -10.312  1.00  0.65           N  
ATOM   2022  CZ  ARG A 129      -6.760  -5.342  -9.731  1.00  0.65           C  
ATOM   2023  NH1 ARG A 129      -6.831  -4.049  -9.975  1.00  0.65           N  
ATOM   2024  NH2 ARG A 129      -7.596  -5.923  -8.906  1.00  0.65           N  
ATOM   2025  H   ARG A 129      -4.710  -7.046 -15.154  1.00  0.65           H  
ATOM   2026  HA  ARG A 129      -5.585  -4.284 -15.005  1.00  0.65           H  
ATOM   2027 1HB  ARG A 129      -3.412  -5.839 -13.565  1.00  0.65           H  
ATOM   2028 2HB  ARG A 129      -3.798  -4.153 -13.228  1.00  0.65           H  
ATOM   2029 1HG  ARG A 129      -6.117  -4.784 -12.640  1.00  0.65           H  
ATOM   2030 2HG  ARG A 129      -5.699  -6.492 -12.925  1.00  0.65           H  
ATOM   2031 1HD  ARG A 129      -3.982  -6.325 -11.216  1.00  0.65           H  
ATOM   2032 2HD  ARG A 129      -4.494  -4.660 -10.900  1.00  0.65           H  
ATOM   2033  HE  ARG A 129      -5.862  -7.103 -10.054  1.00  0.65           H  
ATOM   2034 1HH1 ARG A 129      -6.181  -3.621 -10.620  1.00  0.65           H  
ATOM   2035 2HH1 ARG A 129      -7.536  -3.488  -9.524  1.00  0.65           H  
ATOM   2036 1HH2 ARG A 129      -7.488  -6.936  -8.751  1.00  0.65           H  
ATOM   2037 2HH2 ARG A 129      -8.313  -5.393  -8.439  1.00  0.65           H  
ATOM   2038  N   LEU A 130      -2.625  -4.877 -16.338  1.00  0.66           N  
ATOM   2039  CA  LEU A 130      -1.526  -4.281 -17.089  1.00  0.66           C  
ATOM   2040  C   LEU A 130      -1.921  -3.718 -18.431  1.00  0.66           C  
ATOM   2041  O   LEU A 130      -1.319  -2.754 -18.892  1.00  0.66           O  
ATOM   2042  CB  LEU A 130      -0.404  -5.283 -17.199  1.00  0.66           C  
ATOM   2043  CG  LEU A 130       0.236  -5.506 -15.899  1.00  0.66           C  
ATOM   2044  CD1 LEU A 130       1.199  -6.638 -15.960  1.00  0.66           C  
ATOM   2045  CD2 LEU A 130       0.923  -4.224 -15.533  1.00  0.66           C  
ATOM   2046  H   LEU A 130      -2.595  -5.874 -16.154  1.00  0.66           H  
ATOM   2047  HA  LEU A 130      -1.148  -3.452 -16.496  1.00  0.66           H  
ATOM   2048 1HB  LEU A 130      -0.818  -6.223 -17.542  1.00  0.66           H  
ATOM   2049 2HB  LEU A 130       0.337  -4.929 -17.906  1.00  0.66           H  
ATOM   2050  HG  LEU A 130      -0.519  -5.747 -15.164  1.00  0.66           H  
ATOM   2051 1HD1 LEU A 130       1.662  -6.783 -14.989  1.00  0.66           H  
ATOM   2052 2HD1 LEU A 130       0.665  -7.541 -16.241  1.00  0.66           H  
ATOM   2053 3HD1 LEU A 130       1.959  -6.410 -16.694  1.00  0.66           H  
ATOM   2054 1HD2 LEU A 130       1.377  -4.338 -14.599  1.00  0.66           H  
ATOM   2055 2HD2 LEU A 130       1.673  -4.002 -16.276  1.00  0.66           H  
ATOM   2056 3HD2 LEU A 130       0.201  -3.416 -15.486  1.00  0.66           H  
ATOM   2057  N   GLU A 131      -2.975  -4.237 -19.034  1.00  0.68           N  
ATOM   2058  CA  GLU A 131      -3.410  -3.679 -20.302  1.00  0.68           C  
ATOM   2059  C   GLU A 131      -4.239  -2.393 -20.139  1.00  0.68           C  
ATOM   2060  O   GLU A 131      -4.707  -1.825 -21.129  1.00  0.68           O  
ATOM   2061  CB  GLU A 131      -4.155  -4.728 -21.126  1.00  0.68           C  
ATOM   2062  CG  GLU A 131      -3.269  -5.876 -21.653  1.00  0.68           C  
ATOM   2063  CD  GLU A 131      -2.270  -5.389 -22.715  1.00  0.68           C  
ATOM   2064  OE1 GLU A 131      -2.571  -4.417 -23.363  1.00  0.68           O  
ATOM   2065  OE2 GLU A 131      -1.233  -6.007 -22.901  1.00  0.68           O  
ATOM   2066  H   GLU A 131      -3.442  -5.062 -18.648  1.00  0.68           H  
ATOM   2067  HA  GLU A 131      -2.519  -3.414 -20.867  1.00  0.68           H  
ATOM   2068 1HB  GLU A 131      -4.939  -5.174 -20.508  1.00  0.68           H  
ATOM   2069 2HB  GLU A 131      -4.637  -4.249 -21.977  1.00  0.68           H  
ATOM   2070 1HG  GLU A 131      -2.716  -6.306 -20.816  1.00  0.68           H  
ATOM   2071 2HG  GLU A 131      -3.902  -6.654 -22.074  1.00  0.68           H  
ATOM   2072  N   LEU A 132      -4.419  -1.910 -18.904  1.00  0.69           N  
ATOM   2073  CA  LEU A 132      -5.115  -0.649 -18.721  1.00  0.69           C  
ATOM   2074  C   LEU A 132      -4.187   0.498 -19.185  1.00  0.69           C  
ATOM   2075  O   LEU A 132      -2.990   0.477 -18.873  1.00  0.69           O  
ATOM   2076  CB  LEU A 132      -5.486  -0.472 -17.247  1.00  0.69           C  
ATOM   2077  CG  LEU A 132      -6.488  -1.500 -16.720  1.00  0.69           C  
ATOM   2078  CD1 LEU A 132      -6.660  -1.322 -15.218  1.00  0.69           C  
ATOM   2079  CD2 LEU A 132      -7.805  -1.327 -17.455  1.00  0.69           C  
ATOM   2080  H   LEU A 132      -4.059  -2.403 -18.085  1.00  0.69           H  
ATOM   2081  HA  LEU A 132      -6.025  -0.698 -19.297  1.00  0.69           H  
ATOM   2082 1HB  LEU A 132      -4.579  -0.562 -16.648  1.00  0.69           H  
ATOM   2083 2HB  LEU A 132      -5.905   0.521 -17.096  1.00  0.69           H  
ATOM   2084  HG  LEU A 132      -6.110  -2.508 -16.902  1.00  0.69           H  
ATOM   2085 1HD1 LEU A 132      -7.366  -2.063 -14.844  1.00  0.69           H  
ATOM   2086 2HD1 LEU A 132      -5.692  -1.463 -14.730  1.00  0.69           H  
ATOM   2087 3HD1 LEU A 132      -7.034  -0.322 -15.007  1.00  0.69           H  
ATOM   2088 1HD2 LEU A 132      -8.521  -2.065 -17.090  1.00  0.69           H  
ATOM   2089 2HD2 LEU A 132      -8.193  -0.324 -17.279  1.00  0.69           H  
ATOM   2090 3HD2 LEU A 132      -7.643  -1.473 -18.523  1.00  0.69           H  
ATOM   2091  N   PRO A 133      -4.711   1.558 -19.835  1.00  0.70           N  
ATOM   2092  CA  PRO A 133      -3.979   2.732 -20.312  1.00  0.70           C  
ATOM   2093  C   PRO A 133      -3.043   3.370 -19.298  1.00  0.70           C  
ATOM   2094  O   PRO A 133      -1.981   3.867 -19.664  1.00  0.70           O  
ATOM   2095  CB  PRO A 133      -5.117   3.693 -20.654  1.00  0.70           C  
ATOM   2096  CG  PRO A 133      -6.250   2.793 -21.070  1.00  0.70           C  
ATOM   2097  CD  PRO A 133      -6.157   1.593 -20.158  1.00  0.70           C  
ATOM   2098  HA  PRO A 133      -3.425   2.475 -21.219  1.00  0.70           H  
ATOM   2099 1HB  PRO A 133      -5.358   4.319 -19.778  1.00  0.70           H  
ATOM   2100 2HB  PRO A 133      -4.799   4.377 -21.454  1.00  0.70           H  
ATOM   2101 1HG  PRO A 133      -7.209   3.327 -20.974  1.00  0.70           H  
ATOM   2102 2HG  PRO A 133      -6.143   2.521 -22.130  1.00  0.70           H  
ATOM   2103 1HD  PRO A 133      -6.773   1.715 -19.254  1.00  0.70           H  
ATOM   2104 2HD  PRO A 133      -6.451   0.725 -20.768  1.00  0.70           H  
ATOM   2105  N   GLU A 134      -3.406   3.334 -18.020  1.00  0.71           N  
ATOM   2106  CA  GLU A 134      -2.562   3.949 -17.008  1.00  0.71           C  
ATOM   2107  C   GLU A 134      -1.278   3.163 -16.748  1.00  0.71           C  
ATOM   2108  O   GLU A 134      -0.262   3.739 -16.355  1.00  0.71           O  
ATOM   2109  CB  GLU A 134      -3.340   4.152 -15.713  1.00  0.71           C  
ATOM   2110  CG  GLU A 134      -4.470   5.186 -15.829  1.00  0.71           C  
ATOM   2111  CD  GLU A 134      -3.987   6.569 -16.284  1.00  0.71           C  
ATOM   2112  OE1 GLU A 134      -2.993   7.061 -15.773  1.00  0.71           O  
ATOM   2113  OE2 GLU A 134      -4.617   7.134 -17.153  1.00  0.71           O  
ATOM   2114  H   GLU A 134      -4.276   2.907 -17.746  1.00  0.71           H  
ATOM   2115  HA  GLU A 134      -2.270   4.932 -17.371  1.00  0.71           H  
ATOM   2116 1HB  GLU A 134      -3.778   3.203 -15.401  1.00  0.71           H  
ATOM   2117 2HB  GLU A 134      -2.659   4.475 -14.924  1.00  0.71           H  
ATOM   2118 1HG  GLU A 134      -5.202   4.818 -16.551  1.00  0.71           H  
ATOM   2119 2HG  GLU A 134      -4.967   5.277 -14.864  1.00  0.71           H  
ATOM   2120  N   HIS A 135      -1.322   1.843 -16.926  1.00  0.70           N  
ATOM   2121  CA  HIS A 135      -0.141   1.040 -16.668  1.00  0.70           C  
ATOM   2122  C   HIS A 135       0.688   0.901 -17.934  1.00  0.70           C  
ATOM   2123  O   HIS A 135       1.920   0.809 -17.874  1.00  0.70           O  
ATOM   2124  CB  HIS A 135      -0.504  -0.317 -16.088  1.00  0.70           C  
ATOM   2125  CG  HIS A 135      -1.115  -0.219 -14.709  1.00  0.70           C  
ATOM   2126  ND1 HIS A 135      -0.505   0.475 -13.687  1.00  0.70           N  
ATOM   2127  CD2 HIS A 135      -2.242  -0.744 -14.177  1.00  0.70           C  
ATOM   2128  CE1 HIS A 135      -1.228   0.370 -12.586  1.00  0.70           C  
ATOM   2129  NE2 HIS A 135      -2.280  -0.378 -12.851  1.00  0.70           N  
ATOM   2130  H   HIS A 135      -2.158   1.399 -17.298  1.00  0.70           H  
ATOM   2131  HA  HIS A 135       0.483   1.543 -15.929  1.00  0.70           H  
ATOM   2132 1HB  HIS A 135      -1.221  -0.817 -16.751  1.00  0.70           H  
ATOM   2133 2HB  HIS A 135       0.382  -0.945 -16.033  1.00  0.70           H  
ATOM   2134  HD1 HIS A 135       0.338   1.011 -13.763  1.00  0.70           H  
ATOM   2135  HD2 HIS A 135      -3.027  -1.354 -14.565  1.00  0.70           H  
ATOM   2136  HE1 HIS A 135      -0.900   0.848 -11.660  1.00  0.70           H  
ATOM   2137  N   LEU A 136       0.028   1.048 -19.083  1.00  0.69           N  
ATOM   2138  CA  LEU A 136       0.714   0.983 -20.368  1.00  0.69           C  
ATOM   2139  C   LEU A 136       1.740   2.113 -20.467  1.00  0.69           C  
ATOM   2140  O   LEU A 136       2.736   2.006 -21.174  1.00  0.69           O  
ATOM   2141  CB  LEU A 136      -0.304   1.025 -21.519  1.00  0.69           C  
ATOM   2142  CG  LEU A 136      -1.166  -0.261 -21.657  1.00  0.69           C  
ATOM   2143  CD1 LEU A 136      -2.268  -0.081 -22.686  1.00  0.69           C  
ATOM   2144  CD2 LEU A 136      -0.263  -1.381 -22.070  1.00  0.69           C  
ATOM   2145  H   LEU A 136      -0.990   1.126 -19.063  1.00  0.69           H  
ATOM   2146  HA  LEU A 136       1.244   0.035 -20.428  1.00  0.69           H  
ATOM   2147 1HB  LEU A 136      -0.978   1.864 -21.351  1.00  0.69           H  
ATOM   2148 2HB  LEU A 136       0.226   1.185 -22.455  1.00  0.69           H  
ATOM   2149  HG  LEU A 136      -1.623  -0.500 -20.698  1.00  0.69           H  
ATOM   2150 1HD1 LEU A 136      -2.839  -1.011 -22.758  1.00  0.69           H  
ATOM   2151 2HD1 LEU A 136      -2.924   0.710 -22.394  1.00  0.69           H  
ATOM   2152 3HD1 LEU A 136      -1.829   0.149 -23.653  1.00  0.69           H  
ATOM   2153 1HD2 LEU A 136      -0.839  -2.305 -22.156  1.00  0.69           H  
ATOM   2154 2HD2 LEU A 136       0.196  -1.150 -23.027  1.00  0.69           H  
ATOM   2155 3HD2 LEU A 136       0.496  -1.493 -21.328  1.00  0.69           H  
ATOM   2156  N   LYS A 137       1.525   3.192 -19.723  1.00  0.68           N  
ATOM   2157  CA  LYS A 137       2.462   4.306 -19.686  1.00  0.68           C  
ATOM   2158  C   LYS A 137       3.835   3.850 -19.159  1.00  0.68           C  
ATOM   2159  O   LYS A 137       4.878   4.256 -19.666  1.00  0.68           O  
ATOM   2160  CB  LYS A 137       1.913   5.397 -18.764  1.00  0.68           C  
ATOM   2161  CG  LYS A 137       0.688   6.134 -19.291  1.00  0.68           C  
ATOM   2162  CD  LYS A 137       0.141   7.131 -18.259  1.00  0.68           C  
ATOM   2163  CE  LYS A 137      -1.109   7.845 -18.776  1.00  0.68           C  
ATOM   2164  NZ  LYS A 137      -1.711   8.761 -17.742  1.00  0.68           N  
ATOM   2165  H   LYS A 137       0.679   3.239 -19.166  1.00  0.68           H  
ATOM   2166  HA  LYS A 137       2.589   4.695 -20.699  1.00  0.68           H  
ATOM   2167 1HB  LYS A 137       1.635   4.946 -17.807  1.00  0.68           H  
ATOM   2168 2HB  LYS A 137       2.692   6.129 -18.562  1.00  0.68           H  
ATOM   2169 1HG  LYS A 137       0.944   6.665 -20.205  1.00  0.68           H  
ATOM   2170 2HG  LYS A 137      -0.085   5.411 -19.518  1.00  0.68           H  
ATOM   2171 1HD  LYS A 137      -0.129   6.585 -17.346  1.00  0.68           H  
ATOM   2172 2HD  LYS A 137       0.902   7.867 -18.013  1.00  0.68           H  
ATOM   2173 1HE  LYS A 137      -0.845   8.429 -19.654  1.00  0.68           H  
ATOM   2174 2HE  LYS A 137      -1.856   7.096 -19.057  1.00  0.68           H  
ATOM   2175 1HZ  LYS A 137      -2.535   9.200 -18.123  1.00  0.68           H  
ATOM   2176 2HZ  LYS A 137      -1.994   8.203 -16.910  1.00  0.68           H  
ATOM   2177 3HZ  LYS A 137      -1.049   9.463 -17.469  1.00  0.68           H  
ATOM   2178  N   ILE A 138       3.830   2.951 -18.165  1.00  0.67           N  
ATOM   2179  CA  ILE A 138       5.052   2.459 -17.526  1.00  0.67           C  
ATOM   2180  C   ILE A 138       5.822   1.602 -18.495  1.00  0.67           C  
ATOM   2181  O   ILE A 138       7.051   1.639 -18.545  1.00  0.67           O  
ATOM   2182  CB  ILE A 138       4.760   1.668 -16.243  1.00  0.67           C  
ATOM   2183  CG1 ILE A 138       4.105   2.586 -15.206  1.00  0.67           C  
ATOM   2184  CG2 ILE A 138       6.061   1.047 -15.692  1.00  0.67           C  
ATOM   2185  CD1 ILE A 138       4.962   3.763 -14.814  1.00  0.67           C  
ATOM   2186  H   ILE A 138       2.946   2.570 -17.848  1.00  0.67           H  
ATOM   2187  HA  ILE A 138       5.672   3.312 -17.261  1.00  0.67           H  
ATOM   2188  HB  ILE A 138       4.050   0.883 -16.465  1.00  0.67           H  
ATOM   2189 1HG1 ILE A 138       3.164   2.958 -15.621  1.00  0.67           H  
ATOM   2190 2HG1 ILE A 138       3.882   2.015 -14.313  1.00  0.67           H  
ATOM   2191 1HG2 ILE A 138       5.842   0.480 -14.791  1.00  0.67           H  
ATOM   2192 2HG2 ILE A 138       6.477   0.384 -16.440  1.00  0.67           H  
ATOM   2193 3HG2 ILE A 138       6.779   1.835 -15.459  1.00  0.67           H  
ATOM   2194 1HD1 ILE A 138       4.432   4.372 -14.083  1.00  0.67           H  
ATOM   2195 2HD1 ILE A 138       5.894   3.405 -14.380  1.00  0.67           H  
ATOM   2196 3HD1 ILE A 138       5.180   4.365 -15.697  1.00  0.67           H  
ATOM   2197  N   LYS A 139       5.089   0.834 -19.284  1.00  0.66           N  
ATOM   2198  CA  LYS A 139       5.683  -0.048 -20.280  1.00  0.66           C  
ATOM   2199  C   LYS A 139       6.759   0.647 -21.132  1.00  0.66           C  
ATOM   2200  O   LYS A 139       7.714   0.004 -21.565  1.00  0.66           O  
ATOM   2201  CB  LYS A 139       4.626  -0.569 -21.250  1.00  0.66           C  
ATOM   2202  CG  LYS A 139       5.140  -1.578 -22.245  1.00  0.66           C  
ATOM   2203  CD  LYS A 139       4.048  -2.050 -23.189  1.00  0.66           C  
ATOM   2204  CE  LYS A 139       4.594  -3.085 -24.157  1.00  0.66           C  
ATOM   2205  NZ  LYS A 139       3.561  -3.561 -25.116  1.00  0.66           N  
ATOM   2206  H   LYS A 139       4.073   0.856 -19.159  1.00  0.66           H  
ATOM   2207  HA  LYS A 139       6.139  -0.885 -19.758  1.00  0.66           H  
ATOM   2208 1HB  LYS A 139       3.793  -0.988 -20.703  1.00  0.66           H  
ATOM   2209 2HB  LYS A 139       4.246   0.257 -21.834  1.00  0.66           H  
ATOM   2210 1HG  LYS A 139       5.947  -1.131 -22.824  1.00  0.66           H  
ATOM   2211 2HG  LYS A 139       5.532  -2.437 -21.714  1.00  0.66           H  
ATOM   2212 1HD  LYS A 139       3.219  -2.466 -22.638  1.00  0.66           H  
ATOM   2213 2HD  LYS A 139       3.681  -1.195 -23.758  1.00  0.66           H  
ATOM   2214 1HE  LYS A 139       5.420  -2.648 -24.714  1.00  0.66           H  
ATOM   2215 2HE  LYS A 139       4.967  -3.939 -23.586  1.00  0.66           H  
ATOM   2216 1HZ  LYS A 139       3.975  -4.248 -25.731  1.00  0.66           H  
ATOM   2217 2HZ  LYS A 139       2.798  -3.981 -24.606  1.00  0.66           H  
ATOM   2218 3HZ  LYS A 139       3.217  -2.782 -25.659  1.00  0.66           H  
ATOM   2219  N   GLU A 140       6.568   1.936 -21.451  1.00  0.66           N  
ATOM   2220  CA  GLU A 140       7.491   2.648 -22.334  1.00  0.66           C  
ATOM   2221  C   GLU A 140       8.594   3.411 -21.589  1.00  0.66           C  
ATOM   2222  O   GLU A 140       9.394   4.117 -22.207  1.00  0.66           O  
ATOM   2223  CB  GLU A 140       6.712   3.604 -23.249  1.00  0.66           C  
ATOM   2224  CG  GLU A 140       5.765   2.895 -24.232  1.00  0.66           C  
ATOM   2225  CD  GLU A 140       5.003   3.845 -25.140  1.00  0.66           C  
ATOM   2226  OE1 GLU A 140       5.167   5.036 -25.005  1.00  0.66           O  
ATOM   2227  OE2 GLU A 140       4.266   3.372 -25.976  1.00  0.66           O  
ATOM   2228  H   GLU A 140       5.796   2.462 -21.034  1.00  0.66           H  
ATOM   2229  HA  GLU A 140       7.980   1.909 -22.968  1.00  0.66           H  
ATOM   2230 1HB  GLU A 140       6.112   4.280 -22.635  1.00  0.66           H  
ATOM   2231 2HB  GLU A 140       7.410   4.211 -23.824  1.00  0.66           H  
ATOM   2232 1HG  GLU A 140       6.345   2.208 -24.847  1.00  0.66           H  
ATOM   2233 2HG  GLU A 140       5.050   2.303 -23.655  1.00  0.66           H  
ATOM   2234  N   ASP A 141       8.623   3.311 -20.263  1.00  0.67           N  
ATOM   2235  CA  ASP A 141       9.589   4.038 -19.445  1.00  0.67           C  
ATOM   2236  C   ASP A 141      11.035   3.673 -19.803  1.00  0.67           C  
ATOM   2237  O   ASP A 141      11.373   2.496 -19.986  1.00  0.67           O  
ATOM   2238  CB  ASP A 141       9.348   3.809 -17.949  1.00  0.67           C  
ATOM   2239  CG  ASP A 141      10.110   4.826 -17.066  1.00  0.67           C  
ATOM   2240  OD1 ASP A 141      11.284   4.637 -16.806  1.00  0.67           O  
ATOM   2241  OD2 ASP A 141       9.496   5.791 -16.663  1.00  0.67           O  
ATOM   2242  H   ASP A 141       7.955   2.702 -19.792  1.00  0.67           H  
ATOM   2243  HA  ASP A 141       9.456   5.103 -19.640  1.00  0.67           H  
ATOM   2244 1HB  ASP A 141       8.279   3.889 -17.739  1.00  0.67           H  
ATOM   2245 2HB  ASP A 141       9.652   2.796 -17.681  1.00  0.67           H  
ATOM   2246  N   ASN A 142      11.906   4.691 -19.822  1.00  0.72           N  
ATOM   2247  CA  ASN A 142      13.333   4.546 -20.138  1.00  0.72           C  
ATOM   2248  C   ASN A 142      14.047   3.569 -19.199  1.00  0.72           C  
ATOM   2249  O   ASN A 142      15.059   2.975 -19.571  1.00  0.72           O  
ATOM   2250  CB  ASN A 142      14.021   5.893 -20.094  1.00  0.72           C  
ATOM   2251  CG  ASN A 142      13.682   6.772 -21.273  1.00  0.72           C  
ATOM   2252  OD1 ASN A 142      13.214   6.301 -22.315  1.00  0.72           O  
ATOM   2253  ND2 ASN A 142      13.911   8.054 -21.124  1.00  0.72           N  
ATOM   2254  H   ASN A 142      11.551   5.618 -19.628  1.00  0.72           H  
ATOM   2255  HA  ASN A 142      13.417   4.144 -21.149  1.00  0.72           H  
ATOM   2256 1HB  ASN A 142      13.733   6.410 -19.175  1.00  0.72           H  
ATOM   2257 2HB  ASN A 142      15.100   5.747 -20.060  1.00  0.72           H  
ATOM   2258 1HD2 ASN A 142      13.706   8.688 -21.871  1.00  0.72           H  
ATOM   2259 2HD2 ASN A 142      14.291   8.397 -20.266  1.00  0.72           H  
ATOM   2260  N   PHE A 143      13.495   3.378 -17.998  1.00  0.83           N  
ATOM   2261  CA  PHE A 143      13.986   2.439 -17.004  1.00  0.83           C  
ATOM   2262  C   PHE A 143      14.315   1.079 -17.579  1.00  0.83           C  
ATOM   2263  O   PHE A 143      15.258   0.418 -17.143  1.00  0.83           O  
ATOM   2264  CB  PHE A 143      12.938   2.254 -15.918  1.00  0.83           C  
ATOM   2265  CG  PHE A 143      13.231   1.167 -14.976  1.00  0.83           C  
ATOM   2266  CD1 PHE A 143      14.136   1.302 -13.964  1.00  0.83           C  
ATOM   2267  CD2 PHE A 143      12.545  -0.019 -15.108  1.00  0.83           C  
ATOM   2268  CE1 PHE A 143      14.354   0.260 -13.104  1.00  0.83           C  
ATOM   2269  CE2 PHE A 143      12.745  -1.055 -14.254  1.00  0.83           C  
ATOM   2270  CZ  PHE A 143      13.651  -0.927 -13.246  1.00  0.83           C  
ATOM   2271  H   PHE A 143      12.655   3.905 -17.740  1.00  0.83           H  
ATOM   2272  HA  PHE A 143      14.891   2.856 -16.560  1.00  0.83           H  
ATOM   2273 1HB  PHE A 143      12.829   3.180 -15.354  1.00  0.83           H  
ATOM   2274 2HB  PHE A 143      11.972   2.050 -16.385  1.00  0.83           H  
ATOM   2275  HD1 PHE A 143      14.678   2.241 -13.848  1.00  0.83           H  
ATOM   2276  HD2 PHE A 143      11.826  -0.103 -15.910  1.00  0.83           H  
ATOM   2277  HE1 PHE A 143      15.069   0.384 -12.298  1.00  0.83           H  
ATOM   2278  HE2 PHE A 143      12.184  -1.971 -14.378  1.00  0.83           H  
ATOM   2279  HZ  PHE A 143      13.814  -1.753 -12.559  1.00  0.83           H  
ATOM   2280  N   PHE A 144      13.488   0.620 -18.506  1.00  1.04           N  
ATOM   2281  CA  PHE A 144      13.610  -0.717 -19.034  1.00  1.04           C  
ATOM   2282  C   PHE A 144      14.542  -0.869 -20.216  1.00  1.04           C  
ATOM   2283  O   PHE A 144      14.675  -1.986 -20.739  1.00  1.04           O  
ATOM   2284  CB  PHE A 144      12.270  -1.162 -19.541  1.00  1.04           C  
ATOM   2285  CG  PHE A 144      11.286  -1.350 -18.538  1.00  1.04           C  
ATOM   2286  CD1 PHE A 144      10.217  -0.488 -18.449  1.00  1.04           C  
ATOM   2287  CD2 PHE A 144      11.402  -2.378 -17.650  1.00  1.04           C  
ATOM   2288  CE1 PHE A 144       9.292  -0.679 -17.494  1.00  1.04           C  
ATOM   2289  CE2 PHE A 144      10.480  -2.544 -16.702  1.00  1.04           C  
ATOM   2290  CZ  PHE A 144       9.438  -1.712 -16.628  1.00  1.04           C  
ATOM   2291  H   PHE A 144      12.755   1.234 -18.870  1.00  1.04           H  
ATOM   2292  HA  PHE A 144      13.952  -1.371 -18.230  1.00  1.04           H  
ATOM   2293 1HB  PHE A 144      11.893  -0.425 -20.253  1.00  1.04           H  
ATOM   2294 2HB  PHE A 144      12.406  -2.088 -20.067  1.00  1.04           H  
ATOM   2295  HD1 PHE A 144      10.120   0.343 -19.161  1.00  1.04           H  
ATOM   2296  HD2 PHE A 144      12.249  -3.057 -17.712  1.00  1.04           H  
ATOM   2297  HE1 PHE A 144       8.450  -0.010 -17.424  1.00  1.04           H  
ATOM   2298  HE2 PHE A 144      10.569  -3.342 -15.987  1.00  1.04           H  
ATOM   2299  HZ  PHE A 144       8.729  -1.881 -15.881  1.00  1.04           H  
ATOM   2300  N   GLN A 145      15.161   0.228 -20.650  1.00  1.41           N  
ATOM   2301  CA  GLN A 145      15.997   0.231 -21.838  1.00  1.41           C  
ATOM   2302  C   GLN A 145      17.489   0.141 -21.530  1.00  1.41           C  
ATOM   2303  O   GLN A 145      17.940   0.449 -20.427  1.00  1.41           O  
ATOM   2304  CB  GLN A 145      15.717   1.503 -22.640  1.00  1.41           C  
ATOM   2305  CG  GLN A 145      14.251   1.683 -23.055  1.00  1.41           C  
ATOM   2306  CD  GLN A 145      13.749   0.580 -23.961  1.00  1.41           C  
ATOM   2307  OE1 GLN A 145      14.320   0.331 -25.028  1.00  1.41           O  
ATOM   2308  NE2 GLN A 145      12.670  -0.084 -23.556  1.00  1.41           N  
ATOM   2309  H   GLN A 145      15.040   1.110 -20.150  1.00  1.41           H  
ATOM   2310  HA  GLN A 145      15.729  -0.633 -22.445  1.00  1.41           H  
ATOM   2311 1HB  GLN A 145      15.992   2.371 -22.036  1.00  1.41           H  
ATOM   2312 2HB  GLN A 145      16.337   1.518 -23.536  1.00  1.41           H  
ATOM   2313 1HG  GLN A 145      13.632   1.693 -22.152  1.00  1.41           H  
ATOM   2314 2HG  GLN A 145      14.148   2.634 -23.580  1.00  1.41           H  
ATOM   2315 1HE2 GLN A 145      12.297  -0.823 -24.119  1.00  1.41           H  
ATOM   2316 2HE2 GLN A 145      12.225   0.159 -22.693  1.00  1.41           H  
ATOM   2317  N   VAL A 146      18.259  -0.277 -22.532  1.00  2.02           N  
ATOM   2318  CA  VAL A 146      19.711  -0.349 -22.414  1.00  2.02           C  
ATOM   2319  C   VAL A 146      20.401   0.568 -23.410  1.00  2.02           C  
ATOM   2320  O   VAL A 146      20.236   0.421 -24.620  1.00  2.02           O  
ATOM   2321  CB  VAL A 146      20.183  -1.797 -22.641  1.00  2.02           C  
ATOM   2322  CG1 VAL A 146      21.689  -1.883 -22.581  1.00  2.02           C  
ATOM   2323  CG2 VAL A 146      19.573  -2.688 -21.589  1.00  2.02           C  
ATOM   2324  H   VAL A 146      17.824  -0.536 -23.407  1.00  2.02           H  
ATOM   2325  HA  VAL A 146      19.995  -0.045 -21.407  1.00  2.02           H  
ATOM   2326  HB  VAL A 146      19.873  -2.128 -23.631  1.00  2.02           H  
ATOM   2327 1HG1 VAL A 146      22.004  -2.915 -22.750  1.00  2.02           H  
ATOM   2328 2HG1 VAL A 146      22.111  -1.255 -23.352  1.00  2.02           H  
ATOM   2329 3HG1 VAL A 146      22.043  -1.555 -21.604  1.00  2.02           H  
ATOM   2330 1HG2 VAL A 146      19.907  -3.709 -21.751  1.00  2.02           H  
ATOM   2331 2HG2 VAL A 146      19.892  -2.358 -20.601  1.00  2.02           H  
ATOM   2332 3HG2 VAL A 146      18.486  -2.652 -21.646  1.00  2.02           H  
ATOM   2333  N   SER A 147      21.190   1.508 -22.891  1.00  2.95           N  
ATOM   2334  CA  SER A 147      21.912   2.464 -23.729  1.00  2.95           C  
ATOM   2335  C   SER A 147      23.285   1.951 -24.166  1.00  2.95           C  
ATOM   2336  O   SER A 147      23.902   2.498 -25.080  1.00  2.95           O  
ATOM   2337  CB  SER A 147      22.083   3.762 -22.976  1.00  2.95           C  
ATOM   2338  OG  SER A 147      22.916   3.580 -21.869  1.00  2.95           O  
ATOM   2339  H   SER A 147      21.272   1.571 -21.886  1.00  2.95           H  
ATOM   2340  HA  SER A 147      21.318   2.650 -24.624  1.00  2.95           H  
ATOM   2341 1HB  SER A 147      22.512   4.512 -23.640  1.00  2.95           H  
ATOM   2342 2HB  SER A 147      21.110   4.128 -22.650  1.00  2.95           H  
ATOM   2343  HG  SER A 147      23.739   3.222 -22.222  1.00  2.95           H  
ATOM   2344  N   LYS A 148      23.771   0.923 -23.481  1.00  4.22           N  
ATOM   2345  CA  LYS A 148      25.085   0.352 -23.751  1.00  4.22           C  
ATOM   2346  C   LYS A 148      25.165  -1.112 -23.339  1.00  4.22           C  
ATOM   2347  O   LYS A 148      24.751  -1.491 -22.239  1.00  4.22           O  
ATOM   2348  CB  LYS A 148      26.181   1.157 -23.046  1.00  4.22           C  
ATOM   2349  CG  LYS A 148      27.609   0.685 -23.349  1.00  4.22           C  
ATOM   2350  CD  LYS A 148      28.656   1.604 -22.729  1.00  4.22           C  
ATOM   2351  CE  LYS A 148      30.068   1.118 -23.042  1.00  4.22           C  
ATOM   2352  NZ  LYS A 148      31.111   2.012 -22.461  1.00  4.22           N  
ATOM   2353  H   LYS A 148      23.198   0.522 -22.755  1.00  4.22           H  
ATOM   2354  HA  LYS A 148      25.263   0.400 -24.825  1.00  4.22           H  
ATOM   2355 1HB  LYS A 148      26.112   2.204 -23.348  1.00  4.22           H  
ATOM   2356 2HB  LYS A 148      26.030   1.117 -21.973  1.00  4.22           H  
ATOM   2357 1HG  LYS A 148      27.752  -0.320 -22.947  1.00  4.22           H  
ATOM   2358 2HG  LYS A 148      27.759   0.648 -24.426  1.00  4.22           H  
ATOM   2359 1HD  LYS A 148      28.531   2.615 -23.121  1.00  4.22           H  
ATOM   2360 2HD  LYS A 148      28.523   1.631 -21.650  1.00  4.22           H  
ATOM   2361 1HE  LYS A 148      30.194   0.114 -22.636  1.00  4.22           H  
ATOM   2362 2HE  LYS A 148      30.199   1.081 -24.124  1.00  4.22           H  
ATOM   2363 1HZ  LYS A 148      32.027   1.654 -22.692  1.00  4.22           H  
ATOM   2364 2HZ  LYS A 148      31.008   2.943 -22.841  1.00  4.22           H  
ATOM   2365 3HZ  LYS A 148      31.007   2.046 -21.458  1.00  4.22           H  
ATOM   2366  N   SER A 149      25.767  -1.931 -24.196  1.00  5.73           N  
ATOM   2367  CA  SER A 149      25.933  -3.353 -23.914  1.00  5.73           C  
ATOM   2368  C   SER A 149      27.072  -3.588 -22.929  1.00  5.73           C  
ATOM   2369  O   SER A 149      28.147  -4.080 -23.282  1.00  5.73           O  
ATOM   2370  CB  SER A 149      26.196  -4.113 -25.199  1.00  5.73           C  
ATOM   2371  OG  SER A 149      25.107  -4.005 -26.078  1.00  5.73           O  
ATOM   2372  H   SER A 149      26.100  -1.562 -25.075  1.00  5.73           H  
ATOM   2373  HA  SER A 149      25.012  -3.729 -23.467  1.00  5.73           H  
ATOM   2374 1HB  SER A 149      27.094  -3.724 -25.675  1.00  5.73           H  
ATOM   2375 2HB  SER A 149      26.377  -5.163 -24.966  1.00  5.73           H  
ATOM   2376  HG  SER A 149      25.337  -4.529 -26.853  1.00  5.73           H  
ATOM   2377  N   LYS A 150      26.826  -3.235 -21.677  1.00  7.27           N  
ATOM   2378  CA  LYS A 150      27.841  -3.297 -20.631  1.00  7.27           C  
ATOM   2379  C   LYS A 150      28.099  -4.717 -20.151  1.00  7.27           C  
ATOM   2380  O   LYS A 150      27.727  -5.094 -19.039  1.00  7.27           O  
ATOM   2381  CB  LYS A 150      27.426  -2.438 -19.437  1.00  7.27           C  
ATOM   2382  CG  LYS A 150      27.355  -0.950 -19.711  1.00  7.27           C  
ATOM   2383  CD  LYS A 150      26.957  -0.190 -18.453  1.00  7.27           C  
ATOM   2384  CE  LYS A 150      26.877   1.307 -18.698  1.00  7.27           C  
ATOM   2385  NZ  LYS A 150      26.488   2.048 -17.461  1.00  7.27           N  
ATOM   2386  H   LYS A 150      25.906  -2.839 -21.487  1.00  7.27           H  
ATOM   2387  HA  LYS A 150      28.776  -2.908 -21.035  1.00  7.27           H  
ATOM   2388 1HB  LYS A 150      26.439  -2.752 -19.099  1.00  7.27           H  
ATOM   2389 2HB  LYS A 150      28.112  -2.595 -18.613  1.00  7.27           H  
ATOM   2390 1HG  LYS A 150      28.320  -0.594 -20.066  1.00  7.27           H  
ATOM   2391 2HG  LYS A 150      26.612  -0.768 -20.484  1.00  7.27           H  
ATOM   2392 1HD  LYS A 150      25.983  -0.544 -18.114  1.00  7.27           H  
ATOM   2393 2HD  LYS A 150      27.688  -0.382 -17.667  1.00  7.27           H  
ATOM   2394 1HE  LYS A 150      27.847   1.666 -19.036  1.00  7.27           H  
ATOM   2395 2HE  LYS A 150      26.137   1.503 -19.475  1.00  7.27           H  
ATOM   2396 1HZ  LYS A 150      26.444   3.038 -17.658  1.00  7.27           H  
ATOM   2397 2HZ  LYS A 150      25.582   1.729 -17.146  1.00  7.27           H  
ATOM   2398 3HZ  LYS A 150      27.173   1.880 -16.738  1.00  7.27           H  
ATOM   2399  N   ILE A 151      28.760  -5.495 -20.994  1.00  8.63           N  
ATOM   2400  CA  ILE A 151      29.050  -6.883 -20.680  1.00  8.63           C  
ATOM   2401  C   ILE A 151      30.386  -6.979 -19.955  1.00  8.63           C  
ATOM   2402  O   ILE A 151      31.424  -6.574 -20.474  1.00  8.63           O  
ATOM   2403  CB  ILE A 151      29.065  -7.742 -21.954  1.00  8.63           C  
ATOM   2404  CG1 ILE A 151      27.733  -7.570 -22.699  1.00  8.63           C  
ATOM   2405  CG2 ILE A 151      29.305  -9.199 -21.604  1.00  8.63           C  
ATOM   2406  CD1 ILE A 151      26.524  -7.935 -21.881  1.00  8.63           C  
ATOM   2407  H   ILE A 151      29.007  -5.098 -21.900  1.00  8.63           H  
ATOM   2408  HA  ILE A 151      28.273  -7.264 -20.019  1.00  8.63           H  
ATOM   2409  HB  ILE A 151      29.858  -7.395 -22.615  1.00  8.63           H  
ATOM   2410 1HG1 ILE A 151      27.638  -6.537 -23.009  1.00  8.63           H  
ATOM   2411 2HG1 ILE A 151      27.746  -8.197 -23.591  1.00  8.63           H  
ATOM   2412 1HG2 ILE A 151      29.319  -9.798 -22.512  1.00  8.63           H  
ATOM   2413 2HG2 ILE A 151      30.259  -9.300 -21.103  1.00  8.63           H  
ATOM   2414 3HG2 ILE A 151      28.512  -9.557 -20.949  1.00  8.63           H  
ATOM   2415 1HD1 ILE A 151      25.624  -7.785 -22.478  1.00  8.63           H  
ATOM   2416 2HD1 ILE A 151      26.590  -8.980 -21.578  1.00  8.63           H  
ATOM   2417 3HD1 ILE A 151      26.480  -7.302 -20.994  1.00  8.63           H  
ATOM   2418  N   MET A 152      30.338  -7.498 -18.732  1.00  9.74           N  
ATOM   2419  CA  MET A 152      31.503  -7.582 -17.854  1.00  9.74           C  
ATOM   2420  C   MET A 152      32.044  -9.003 -17.704  1.00  9.74           C  
ATOM   2421  O   MET A 152      32.745  -9.315 -16.741  1.00  9.74           O  
ATOM   2422  CB  MET A 152      31.142  -6.981 -16.504  1.00  9.74           C  
ATOM   2423  CG  MET A 152      30.686  -5.533 -16.623  1.00  9.74           C  
ATOM   2424  SD  MET A 152      31.967  -4.462 -17.292  1.00  9.74           S  
ATOM   2425  CE  MET A 152      30.973  -3.179 -18.031  1.00  9.74           C  
ATOM   2426  H   MET A 152      29.445  -7.816 -18.384  1.00  9.74           H  
ATOM   2427  HA  MET A 152      32.299  -6.981 -18.291  1.00  9.74           H  
ATOM   2428 1HB  MET A 152      30.339  -7.557 -16.046  1.00  9.74           H  
ATOM   2429 2HB  MET A 152      32.005  -7.019 -15.839  1.00  9.74           H  
ATOM   2430 1HG  MET A 152      29.810  -5.472 -17.272  1.00  9.74           H  
ATOM   2431 2HG  MET A 152      30.405  -5.158 -15.640  1.00  9.74           H  
ATOM   2432 1HE  MET A 152      31.621  -2.432 -18.486  1.00  9.74           H  
ATOM   2433 2HE  MET A 152      30.343  -3.618 -18.792  1.00  9.74           H  
ATOM   2434 3HE  MET A 152      30.353  -2.709 -17.268  1.00  9.74           H  
ATOM   2435  N   ASN A 153      31.691  -9.865 -18.642  1.00 10.64           N  
ATOM   2436  CA  ASN A 153      32.108 -11.262 -18.615  1.00 10.64           C  
ATOM   2437  C   ASN A 153      32.379 -11.771 -20.028  1.00 10.64           C  
ATOM   2438  O   ASN A 153      32.507 -10.980 -20.959  1.00 10.64           O  
ATOM   2439  CB  ASN A 153      31.060 -12.103 -17.900  1.00 10.64           C  
ATOM   2440  CG  ASN A 153      29.714 -12.095 -18.590  1.00 10.64           C  
ATOM   2441  OD1 ASN A 153      29.613 -11.859 -19.796  1.00 10.64           O  
ATOM   2442  ND2 ASN A 153      28.677 -12.357 -17.835  1.00 10.64           N  
ATOM   2443  H   ASN A 153      31.122  -9.532 -19.404  1.00 10.64           H  
ATOM   2444  HA  ASN A 153      33.046 -11.335 -18.062  1.00 10.64           H  
ATOM   2445 1HB  ASN A 153      31.405 -13.129 -17.804  1.00 10.64           H  
ATOM   2446 2HB  ASN A 153      30.929 -11.715 -16.889  1.00 10.64           H  
ATOM   2447 1HD2 ASN A 153      27.758 -12.371 -18.233  1.00 10.64           H  
ATOM   2448 2HD2 ASN A 153      28.801 -12.549 -16.862  1.00 10.64           H  
ATOM   2449  N   GLY A 154      32.531 -13.089 -20.182  1.00 11.32           N  
ATOM   2450  CA  GLY A 154      32.856 -13.672 -21.485  1.00 11.32           C  
ATOM   2451  C   GLY A 154      34.364 -13.712 -21.748  1.00 11.32           C  
ATOM   2452  O   GLY A 154      34.800 -14.055 -22.848  1.00 11.32           O  
ATOM   2453  H   GLY A 154      32.418 -13.704 -19.390  1.00 11.32           H  
ATOM   2454 1HA  GLY A 154      32.452 -14.683 -21.537  1.00 11.32           H  
ATOM   2455 2HA  GLY A 154      32.366 -13.095 -22.269  1.00 11.32           H  
ATOM   2456  N   HIS A 155      35.141 -13.368 -20.724  1.00 11.81           N  
ATOM   2457  CA  HIS A 155      36.593 -13.325 -20.795  1.00 11.81           C  
ATOM   2458  C   HIS A 155      37.188 -14.096 -19.624  1.00 11.81           C  
ATOM   2459  O   HIS A 155      38.376 -14.417 -19.620  1.00 11.81           O  
ATOM   2460  OXT HIS A 155      36.506 -14.264 -18.613  1.00 11.81           O  
ATOM   2461  CB  HIS A 155      37.087 -11.873 -20.745  1.00 11.81           C  
ATOM   2462  CG  HIS A 155      36.570 -11.006 -21.856  1.00 11.81           C  
ATOM   2463  ND1 HIS A 155      37.134 -10.986 -23.116  1.00 11.81           N  
ATOM   2464  CD2 HIS A 155      35.542 -10.125 -21.889  1.00 11.81           C  
ATOM   2465  CE1 HIS A 155      36.469 -10.133 -23.877  1.00 11.81           C  
ATOM   2466  NE2 HIS A 155      35.501  -9.597 -23.155  1.00 11.81           N  
ATOM   2467  H   HIS A 155      34.691 -13.106 -19.862  1.00 11.81           H  
ATOM   2468  HA  HIS A 155      36.940 -13.785 -21.720  1.00 11.81           H  
ATOM   2469 1HB  HIS A 155      36.787 -11.422 -19.798  1.00 11.81           H  
ATOM   2470 2HB  HIS A 155      38.176 -11.860 -20.782  1.00 11.81           H  
ATOM   2471  HD2 HIS A 155      34.870  -9.880 -21.064  1.00 11.81           H  
ATOM   2472  HE1 HIS A 155      36.684  -9.910 -24.920  1.00 11.81           H  
ATOM   2473  HE2 HIS A 155      34.831  -8.910 -23.473  1.00 11.81           H  
TER    2474
ENDMDL

REMARK ID 697998 MODEL 4 Riboflavin
PFRMAT TS
TARGET Riboflavin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.044   0.073   0.240  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.482   0.029   0.008  1.00  1.10           C  
ATOM      3  C   MET A   1       2.075   1.424   0.166  1.00  1.10           C  
ATOM      4  O   MET A   1       1.611   2.381  -0.451  1.00  1.10           O  
ATOM      5  CB  MET A   1       1.783  -0.495  -1.388  1.00  1.10           C  
ATOM      6  CG  MET A   1       1.302  -1.914  -1.716  1.00  1.10           C  
ATOM      7  SD  MET A   1       2.133  -3.229  -0.789  1.00  1.10           S  
ATOM      8  CE  MET A   1       0.873  -3.635   0.400  1.00  1.10           C  
ATOM      9 1H   MET A   1      -0.282  -0.842   0.511  1.00  1.10           H  
ATOM     10 2H   MET A   1      -0.152   0.734   0.978  1.00  1.10           H  
ATOM     11 3H   MET A   1      -0.426   0.364  -0.604  1.00  1.10           H  
ATOM     12  HA  MET A   1       1.942  -0.623   0.751  1.00  1.10           H  
ATOM     13 1HB  MET A   1       1.344   0.178  -2.118  1.00  1.10           H  
ATOM     14 2HB  MET A   1       2.860  -0.481  -1.546  1.00  1.10           H  
ATOM     15 1HG  MET A   1       0.232  -1.988  -1.528  1.00  1.10           H  
ATOM     16 2HG  MET A   1       1.460  -2.089  -2.759  1.00  1.10           H  
ATOM     17 1HE  MET A   1       1.229  -4.432   1.048  1.00  1.10           H  
ATOM     18 2HE  MET A   1       0.642  -2.755   0.999  1.00  1.10           H  
ATOM     19 3HE  MET A   1      -0.021  -3.967  -0.122  1.00  1.10           H  
ATOM     20  N   ARG A   2       3.121   1.533   0.973  1.00  0.99           N  
ATOM     21  CA  ARG A   2       3.776   2.819   1.254  1.00  0.99           C  
ATOM     22  C   ARG A   2       4.785   3.337   0.220  1.00  0.99           C  
ATOM     23  O   ARG A   2       5.244   4.472   0.337  1.00  0.99           O  
ATOM     24  CB  ARG A   2       4.489   2.754   2.605  1.00  0.99           C  
ATOM     25  CG  ARG A   2       3.576   2.743   3.834  1.00  0.99           C  
ATOM     26  CD  ARG A   2       4.350   2.873   5.136  1.00  0.99           C  
ATOM     27  NE  ARG A   2       5.052   1.636   5.542  1.00  0.99           N  
ATOM     28  CZ  ARG A   2       4.479   0.690   6.338  1.00  0.99           C  
ATOM     29  NH1 ARG A   2       3.245   0.868   6.776  1.00  0.99           N  
ATOM     30  NH2 ARG A   2       5.133  -0.404   6.692  1.00  0.99           N  
ATOM     31  H   ARG A   2       3.473   0.708   1.442  1.00  0.99           H  
ATOM     32  HA  ARG A   2       2.987   3.567   1.338  1.00  0.99           H  
ATOM     33 1HB  ARG A   2       5.100   1.850   2.650  1.00  0.99           H  
ATOM     34 2HB  ARG A   2       5.167   3.603   2.698  1.00  0.99           H  
ATOM     35 1HG  ARG A   2       2.877   3.577   3.768  1.00  0.99           H  
ATOM     36 2HG  ARG A   2       3.021   1.806   3.861  1.00  0.99           H  
ATOM     37 1HD  ARG A   2       5.095   3.661   5.026  1.00  0.99           H  
ATOM     38 2HD  ARG A   2       3.661   3.145   5.933  1.00  0.99           H  
ATOM     39  HE  ARG A   2       6.025   1.469   5.210  1.00  0.99           H  
ATOM     40 1HH1 ARG A   2       2.732   1.699   6.518  1.00  0.99           H  
ATOM     41 2HH1 ARG A   2       2.817   0.173   7.368  1.00  0.99           H  
ATOM     42 1HH2 ARG A   2       6.096  -0.568   6.361  1.00  0.99           H  
ATOM     43 2HH2 ARG A   2       4.696  -1.087   7.281  1.00  0.99           H  
ATOM     44  N   HIS A   3       5.165   2.517  -0.762  1.00  0.89           N  
ATOM     45  CA  HIS A   3       6.224   2.926  -1.689  1.00  0.89           C  
ATOM     46  C   HIS A   3       5.903   2.845  -3.171  1.00  0.89           C  
ATOM     47  O   HIS A   3       6.812   2.610  -3.963  1.00  0.89           O  
ATOM     48  CB  HIS A   3       7.458   2.071  -1.441  1.00  0.89           C  
ATOM     49  CG  HIS A   3       7.960   2.224  -0.084  1.00  0.89           C  
ATOM     50  ND1 HIS A   3       8.819   3.227   0.311  1.00  0.89           N  
ATOM     51  CD2 HIS A   3       7.661   1.528   0.999  1.00  0.89           C  
ATOM     52  CE1 HIS A   3       9.042   3.106   1.611  1.00  0.89           C  
ATOM     53  NE2 HIS A   3       8.342   2.077   2.050  1.00  0.89           N  
ATOM     54  H   HIS A   3       4.741   1.607  -0.850  1.00  0.89           H  
ATOM     55  HA  HIS A   3       6.489   3.963  -1.485  1.00  0.89           H  
ATOM     56 1HB  HIS A   3       7.219   1.018  -1.610  1.00  0.89           H  
ATOM     57 2HB  HIS A   3       8.246   2.349  -2.141  1.00  0.89           H  
ATOM     58  HD2 HIS A   3       6.982   0.686   1.019  1.00  0.89           H  
ATOM     59  HE1 HIS A   3       9.681   3.748   2.217  1.00  0.89           H  
ATOM     60  HE2 HIS A   3       8.279   1.712   3.022  1.00  0.89           H  
ATOM     61  N   LEU A   4       4.647   3.009  -3.565  1.00  0.80           N  
ATOM     62  CA  LEU A   4       4.371   2.940  -4.994  1.00  0.80           C  
ATOM     63  C   LEU A   4       4.208   4.337  -5.622  1.00  0.80           C  
ATOM     64  O   LEU A   4       3.724   5.256  -4.961  1.00  0.80           O  
ATOM     65  CB  LEU A   4       3.177   2.019  -5.273  1.00  0.80           C  
ATOM     66  CG  LEU A   4       3.417   0.552  -4.816  1.00  0.80           C  
ATOM     67  CD1 LEU A   4       2.220  -0.287  -5.108  1.00  0.80           C  
ATOM     68  CD2 LEU A   4       4.628   0.006  -5.540  1.00  0.80           C  
ATOM     69  H   LEU A   4       3.916   3.197  -2.892  1.00  0.80           H  
ATOM     70  HA  LEU A   4       5.207   2.437  -5.434  1.00  0.80           H  
ATOM     71 1HB  LEU A   4       2.305   2.399  -4.742  1.00  0.80           H  
ATOM     72 2HB  LEU A   4       2.955   2.009  -6.338  1.00  0.80           H  
ATOM     73  HG  LEU A   4       3.590   0.532  -3.743  1.00  0.80           H  
ATOM     74 1HD1 LEU A   4       2.404  -1.305  -4.785  1.00  0.80           H  
ATOM     75 2HD1 LEU A   4       1.347   0.108  -4.592  1.00  0.80           H  
ATOM     76 3HD1 LEU A   4       2.061  -0.274  -6.172  1.00  0.80           H  
ATOM     77 1HD2 LEU A   4       4.817  -1.023  -5.229  1.00  0.80           H  
ATOM     78 2HD2 LEU A   4       4.449   0.038  -6.612  1.00  0.80           H  
ATOM     79 3HD2 LEU A   4       5.486   0.623  -5.302  1.00  0.80           H  
ATOM     80  N   PRO A   5       4.613   4.504  -6.895  1.00  0.75           N  
ATOM     81  CA  PRO A   5       5.207   3.533  -7.801  1.00  0.75           C  
ATOM     82  C   PRO A   5       6.614   3.090  -7.415  1.00  0.75           C  
ATOM     83  O   PRO A   5       7.391   3.863  -6.855  1.00  0.75           O  
ATOM     84  CB  PRO A   5       5.224   4.282  -9.136  1.00  0.75           C  
ATOM     85  CG  PRO A   5       5.236   5.754  -8.755  1.00  0.75           C  
ATOM     86  CD  PRO A   5       4.423   5.830  -7.472  1.00  0.75           C  
ATOM     87  HA  PRO A   5       4.535   2.685  -7.834  1.00  0.75           H  
ATOM     88 1HB  PRO A   5       6.098   3.968  -9.722  1.00  0.75           H  
ATOM     89 2HB  PRO A   5       4.344   4.002  -9.723  1.00  0.75           H  
ATOM     90 1HG  PRO A   5       6.265   6.103  -8.617  1.00  0.75           H  
ATOM     91 2HG  PRO A   5       4.805   6.355  -9.567  1.00  0.75           H  
ATOM     92 1HD  PRO A   5       4.828   6.597  -6.795  1.00  0.75           H  
ATOM     93 2HD  PRO A   5       3.357   5.996  -7.690  1.00  0.75           H  
ATOM     94  N   TYR A   6       6.926   1.842  -7.747  1.00  0.73           N  
ATOM     95  CA  TYR A   6       8.241   1.277  -7.455  1.00  0.73           C  
ATOM     96  C   TYR A   6       8.906   0.830  -8.731  1.00  0.73           C  
ATOM     97  O   TYR A   6       8.315   0.123  -9.542  1.00  0.73           O  
ATOM     98  CB  TYR A   6       8.186   0.105  -6.463  1.00  0.73           C  
ATOM     99  CG  TYR A   6       9.561  -0.455  -6.210  1.00  0.73           C  
ATOM    100  CD1 TYR A   6      10.431   0.260  -5.409  1.00  0.73           C  
ATOM    101  CD2 TYR A   6       9.977  -1.645  -6.796  1.00  0.73           C  
ATOM    102  CE1 TYR A   6      11.705  -0.196  -5.194  1.00  0.73           C  
ATOM    103  CE2 TYR A   6      11.254  -2.090  -6.574  1.00  0.73           C  
ATOM    104  CZ  TYR A   6      12.117  -1.368  -5.780  1.00  0.73           C  
ATOM    105  OH  TYR A   6      13.402  -1.802  -5.573  1.00  0.73           O  
ATOM    106  H   TYR A   6       6.217   1.290  -8.230  1.00  0.73           H  
ATOM    107  HA  TYR A   6       8.865   2.056  -7.018  1.00  0.73           H  
ATOM    108 1HB  TYR A   6       7.779   0.446  -5.510  1.00  0.73           H  
ATOM    109 2HB  TYR A   6       7.548  -0.684  -6.843  1.00  0.73           H  
ATOM    110  HD1 TYR A   6      10.104   1.197  -4.954  1.00  0.73           H  
ATOM    111  HD2 TYR A   6       9.307  -2.211  -7.433  1.00  0.73           H  
ATOM    112  HE1 TYR A   6      12.390   0.374  -4.569  1.00  0.73           H  
ATOM    113  HE2 TYR A   6      11.593  -3.010  -7.027  1.00  0.73           H  
ATOM    114  HH  TYR A   6      13.562  -2.594  -6.094  1.00  0.73           H  
ATOM    115  N   PHE A   7      10.133   1.267  -8.925  1.00  0.74           N  
ATOM    116  CA  PHE A   7      10.834   0.960 -10.154  1.00  0.74           C  
ATOM    117  C   PHE A   7      11.911  -0.090  -9.903  1.00  0.74           C  
ATOM    118  O   PHE A   7      12.705   0.033  -8.969  1.00  0.74           O  
ATOM    119  CB  PHE A   7      11.405   2.263 -10.679  1.00  0.74           C  
ATOM    120  CG  PHE A   7      10.306   3.268 -11.003  1.00  0.74           C  
ATOM    121  CD1 PHE A   7       9.777   4.077 -10.006  1.00  0.74           C  
ATOM    122  CD2 PHE A   7       9.812   3.406 -12.263  1.00  0.74           C  
ATOM    123  CE1 PHE A   7       8.781   4.990 -10.289  1.00  0.74           C  
ATOM    124  CE2 PHE A   7       8.819   4.319 -12.566  1.00  0.74           C  
ATOM    125  CZ  PHE A   7       8.299   5.111 -11.575  1.00  0.74           C  
ATOM    126  H   PHE A   7      10.582   1.832  -8.218  1.00  0.74           H  
ATOM    127  HA  PHE A   7      10.131   0.563 -10.883  1.00  0.74           H  
ATOM    128 1HB  PHE A   7      12.073   2.703  -9.943  1.00  0.74           H  
ATOM    129 2HB  PHE A   7      11.967   2.081 -11.562  1.00  0.74           H  
ATOM    130  HD1 PHE A   7      10.154   3.987  -8.985  1.00  0.74           H  
ATOM    131  HD2 PHE A   7      10.207   2.786 -13.019  1.00  0.74           H  
ATOM    132  HE1 PHE A   7       8.382   5.614  -9.490  1.00  0.74           H  
ATOM    133  HE2 PHE A   7       8.445   4.407 -13.589  1.00  0.74           H  
ATOM    134  HZ  PHE A   7       7.514   5.832 -11.806  1.00  0.74           H  
ATOM    135  N   CYS A   8      11.951  -1.100 -10.770  1.00  0.78           N  
ATOM    136  CA  CYS A   8      12.885  -2.215 -10.650  1.00  0.78           C  
ATOM    137  C   CYS A   8      13.489  -2.627 -11.978  1.00  0.78           C  
ATOM    138  O   CYS A   8      12.789  -2.782 -12.982  1.00  0.78           O  
ATOM    139  CB  CYS A   8      12.159  -3.430 -10.101  1.00  0.78           C  
ATOM    140  SG  CYS A   8      13.156  -4.857  -9.868  1.00  0.78           S  
ATOM    141  H   CYS A   8      11.250  -1.124 -11.509  1.00  0.78           H  
ATOM    142  HA  CYS A   8      13.686  -1.924  -9.970  1.00  0.78           H  
ATOM    143 1HB  CYS A   8      11.692  -3.183  -9.173  1.00  0.78           H  
ATOM    144 2HB  CYS A   8      11.361  -3.699 -10.797  1.00  0.78           H  
ATOM    145  HG  CYS A   8      13.543  -4.971 -11.143  1.00  0.78           H  
ATOM    146  N   ARG A   9      14.801  -2.810 -11.997  1.00  0.82           N  
ATOM    147  CA  ARG A   9      15.429  -3.228 -13.235  1.00  0.82           C  
ATOM    148  C   ARG A   9      16.564  -4.214 -13.034  1.00  0.82           C  
ATOM    149  O   ARG A   9      17.220  -4.238 -11.990  1.00  0.82           O  
ATOM    150  CB  ARG A   9      15.940  -2.025 -14.018  1.00  0.82           C  
ATOM    151  CG  ARG A   9      17.036  -1.225 -13.356  1.00  0.82           C  
ATOM    152  CD  ARG A   9      17.406  -0.030 -14.173  1.00  0.82           C  
ATOM    153  NE  ARG A   9      18.495   0.729 -13.565  1.00  0.82           N  
ATOM    154  CZ  ARG A   9      18.954   1.915 -14.015  1.00  0.82           C  
ATOM    155  NH1 ARG A   9      18.414   2.476 -15.073  1.00  0.82           N  
ATOM    156  NH2 ARG A   9      19.952   2.514 -13.388  1.00  0.82           N  
ATOM    157  H   ARG A   9      15.354  -2.668 -11.163  1.00  0.82           H  
ATOM    158  HA  ARG A   9      14.671  -3.705 -13.837  1.00  0.82           H  
ATOM    159 1HB  ARG A   9      16.326  -2.372 -14.977  1.00  0.82           H  
ATOM    160 2HB  ARG A   9      15.111  -1.350 -14.233  1.00  0.82           H  
ATOM    161 1HG  ARG A   9      16.697  -0.886 -12.378  1.00  0.82           H  
ATOM    162 2HG  ARG A   9      17.920  -1.855 -13.242  1.00  0.82           H  
ATOM    163 1HD  ARG A   9      17.726  -0.356 -15.163  1.00  0.82           H  
ATOM    164 2HD  ARG A   9      16.542   0.629 -14.274  1.00  0.82           H  
ATOM    165  HE  ARG A   9      18.941   0.333 -12.748  1.00  0.82           H  
ATOM    166 1HH1 ARG A   9      17.648   2.020 -15.552  1.00  0.82           H  
ATOM    167 2HH1 ARG A   9      18.762   3.364 -15.405  1.00  0.82           H  
ATOM    168 1HH2 ARG A   9      20.369   2.084 -12.574  1.00  0.82           H  
ATOM    169 2HH2 ARG A   9      20.297   3.402 -13.723  1.00  0.82           H  
ATOM    170  N   GLY A  10      16.805  -5.001 -14.076  1.00  0.87           N  
ATOM    171  CA  GLY A  10      17.917  -5.943 -14.103  1.00  0.87           C  
ATOM    172  C   GLY A  10      17.774  -6.960 -15.228  1.00  0.87           C  
ATOM    173  O   GLY A  10      16.763  -6.994 -15.928  1.00  0.87           O  
ATOM    174  H   GLY A  10      16.168  -4.930 -14.873  1.00  0.87           H  
ATOM    175 1HA  GLY A  10      18.850  -5.395 -14.222  1.00  0.87           H  
ATOM    176 2HA  GLY A  10      17.972  -6.462 -13.148  1.00  0.87           H  
ATOM    177  N   GLN A  11      18.802  -7.776 -15.411  1.00  0.92           N  
ATOM    178  CA  GLN A  11      18.799  -8.802 -16.453  1.00  0.92           C  
ATOM    179  C   GLN A  11      17.771  -9.874 -16.180  1.00  0.92           C  
ATOM    180  O   GLN A  11      17.597 -10.275 -15.040  1.00  0.92           O  
ATOM    181  CB  GLN A  11      20.170  -9.440 -16.612  1.00  0.92           C  
ATOM    182  CG  GLN A  11      20.228 -10.437 -17.767  1.00  0.92           C  
ATOM    183  CD  GLN A  11      21.596 -10.973 -18.032  1.00  0.92           C  
ATOM    184  OE1 GLN A  11      22.597 -10.472 -17.509  1.00  0.92           O  
ATOM    185  NE2 GLN A  11      21.663 -12.017 -18.851  1.00  0.92           N  
ATOM    186  H   GLN A  11      19.608  -7.694 -14.805  1.00  0.92           H  
ATOM    187  HA  GLN A  11      18.528  -8.344 -17.392  1.00  0.92           H  
ATOM    188 1HB  GLN A  11      20.916  -8.667 -16.787  1.00  0.92           H  
ATOM    189 2HB  GLN A  11      20.438  -9.966 -15.696  1.00  0.92           H  
ATOM    190 1HG  GLN A  11      19.598 -11.290 -17.527  1.00  0.92           H  
ATOM    191 2HG  GLN A  11      19.862  -9.953 -18.675  1.00  0.92           H  
ATOM    192 1HE2 GLN A  11      22.544 -12.429 -19.069  1.00  0.92           H  
ATOM    193 2HE2 GLN A  11      20.817 -12.394 -19.249  1.00  0.92           H  
ATOM    194  N   VAL A  12      17.085 -10.324 -17.212  1.00  0.98           N  
ATOM    195  CA  VAL A  12      16.104 -11.395 -17.079  1.00  0.98           C  
ATOM    196  C   VAL A  12      16.749 -12.769 -16.910  1.00  0.98           C  
ATOM    197  O   VAL A  12      17.725 -13.104 -17.583  1.00  0.98           O  
ATOM    198  CB  VAL A  12      15.176 -11.439 -18.297  1.00  0.98           C  
ATOM    199  CG1 VAL A  12      14.221 -12.636 -18.215  1.00  0.98           C  
ATOM    200  CG2 VAL A  12      14.406 -10.160 -18.378  1.00  0.98           C  
ATOM    201  H   VAL A  12      17.253  -9.925 -18.138  1.00  0.98           H  
ATOM    202  HA  VAL A  12      15.500 -11.187 -16.197  1.00  0.98           H  
ATOM    203  HB  VAL A  12      15.781 -11.552 -19.199  1.00  0.98           H  
ATOM    204 1HG1 VAL A  12      13.583 -12.645 -19.084  1.00  0.98           H  
ATOM    205 2HG1 VAL A  12      14.779 -13.562 -18.181  1.00  0.98           H  
ATOM    206 3HG1 VAL A  12      13.620 -12.545 -17.322  1.00  0.98           H  
ATOM    207 1HG2 VAL A  12      13.760 -10.177 -19.257  1.00  0.98           H  
ATOM    208 2HG2 VAL A  12      13.806 -10.052 -17.477  1.00  0.98           H  
ATOM    209 3HG2 VAL A  12      15.107  -9.328 -18.459  1.00  0.98           H  
ATOM    210  N   VAL A  13      16.211 -13.554 -15.993  1.00  1.05           N  
ATOM    211  CA  VAL A  13      16.668 -14.909 -15.761  1.00  1.05           C  
ATOM    212  C   VAL A  13      15.501 -15.857 -15.981  1.00  1.05           C  
ATOM    213  O   VAL A  13      14.356 -15.424 -16.127  1.00  1.05           O  
ATOM    214  CB  VAL A  13      17.246 -15.076 -14.349  1.00  1.05           C  
ATOM    215  CG1 VAL A  13      18.416 -14.157 -14.184  1.00  1.05           C  
ATOM    216  CG2 VAL A  13      16.174 -14.769 -13.330  1.00  1.05           C  
ATOM    217  H   VAL A  13      15.435 -13.189 -15.450  1.00  1.05           H  
ATOM    218  HA  VAL A  13      17.454 -15.140 -16.472  1.00  1.05           H  
ATOM    219  HB  VAL A  13      17.593 -16.099 -14.215  1.00  1.05           H  
ATOM    220 1HG1 VAL A  13      18.833 -14.273 -13.187  1.00  1.05           H  
ATOM    221 2HG1 VAL A  13      19.177 -14.397 -14.929  1.00  1.05           H  
ATOM    222 3HG1 VAL A  13      18.081 -13.134 -14.328  1.00  1.05           H  
ATOM    223 1HG2 VAL A  13      16.571 -14.887 -12.327  1.00  1.05           H  
ATOM    224 2HG2 VAL A  13      15.848 -13.758 -13.469  1.00  1.05           H  
ATOM    225 3HG2 VAL A  13      15.335 -15.451 -13.468  1.00  1.05           H  
ATOM    226  N   ARG A  14      15.790 -17.141 -16.079  1.00  1.13           N  
ATOM    227  CA  ARG A  14      14.748 -18.140 -16.266  1.00  1.13           C  
ATOM    228  C   ARG A  14      14.075 -18.484 -14.942  1.00  1.13           C  
ATOM    229  O   ARG A  14      14.717 -18.445 -13.890  1.00  1.13           O  
ATOM    230  CB  ARG A  14      15.346 -19.376 -16.914  1.00  1.13           C  
ATOM    231  CG  ARG A  14      15.828 -19.122 -18.325  1.00  1.13           C  
ATOM    232  CD  ARG A  14      16.569 -20.251 -18.918  1.00  1.13           C  
ATOM    233  NE  ARG A  14      16.999 -19.934 -20.275  1.00  1.13           N  
ATOM    234  CZ  ARG A  14      17.954 -20.592 -20.957  1.00  1.13           C  
ATOM    235  NH1 ARG A  14      18.589 -21.596 -20.395  1.00  1.13           N  
ATOM    236  NH2 ARG A  14      18.253 -20.234 -22.194  1.00  1.13           N  
ATOM    237  H   ARG A  14      16.749 -17.442 -15.986  1.00  1.13           H  
ATOM    238  HA  ARG A  14      13.993 -17.731 -16.938  1.00  1.13           H  
ATOM    239 1HB  ARG A  14      16.189 -19.730 -16.326  1.00  1.13           H  
ATOM    240 2HB  ARG A  14      14.602 -20.175 -16.941  1.00  1.13           H  
ATOM    241 1HG  ARG A  14      14.977 -18.888 -18.970  1.00  1.13           H  
ATOM    242 2HG  ARG A  14      16.488 -18.289 -18.295  1.00  1.13           H  
ATOM    243 1HD  ARG A  14      17.454 -20.464 -18.318  1.00  1.13           H  
ATOM    244 2HD  ARG A  14      15.930 -21.133 -18.957  1.00  1.13           H  
ATOM    245  HE  ARG A  14      16.530 -19.166 -20.746  1.00  1.13           H  
ATOM    246 1HH1 ARG A  14      18.362 -21.872 -19.450  1.00  1.13           H  
ATOM    247 2HH1 ARG A  14      19.305 -22.090 -20.907  1.00  1.13           H  
ATOM    248 1HH2 ARG A  14      17.760 -19.471 -22.638  1.00  1.13           H  
ATOM    249 2HH2 ARG A  14      18.969 -20.732 -22.702  1.00  1.13           H  
ATOM    250  N   GLY A  15      12.797 -18.861 -15.001  1.00  1.21           N  
ATOM    251  CA  GLY A  15      12.080 -19.297 -13.808  1.00  1.21           C  
ATOM    252  C   GLY A  15      12.393 -20.764 -13.552  1.00  1.21           C  
ATOM    253  O   GLY A  15      13.216 -21.356 -14.253  1.00  1.21           O  
ATOM    254  H   GLY A  15      12.317 -18.848 -15.889  1.00  1.21           H  
ATOM    255 1HA  GLY A  15      12.383 -18.692 -12.952  1.00  1.21           H  
ATOM    256 2HA  GLY A  15      11.008 -19.157 -13.947  1.00  1.21           H  
ATOM    257  N   PHE A  16      11.674 -21.409 -12.639  1.00  1.29           N  
ATOM    258  CA  PHE A  16      12.026 -22.789 -12.280  1.00  1.29           C  
ATOM    259  C   PHE A  16      11.454 -23.852 -13.216  1.00  1.29           C  
ATOM    260  O   PHE A  16      10.701 -24.731 -12.798  1.00  1.29           O  
ATOM    261  CB  PHE A  16      11.532 -23.078 -10.866  1.00  1.29           C  
ATOM    262  CG  PHE A  16      12.192 -22.234  -9.820  1.00  1.29           C  
ATOM    263  CD1 PHE A  16      11.576 -21.077  -9.367  1.00  1.29           C  
ATOM    264  CD2 PHE A  16      13.423 -22.583  -9.289  1.00  1.29           C  
ATOM    265  CE1 PHE A  16      12.172 -20.287  -8.404  1.00  1.29           C  
ATOM    266  CE2 PHE A  16      14.023 -21.794  -8.324  1.00  1.29           C  
ATOM    267  CZ  PHE A  16      13.394 -20.646  -7.882  1.00  1.29           C  
ATOM    268  H   PHE A  16      10.954 -20.921 -12.127  1.00  1.29           H  
ATOM    269  HA  PHE A  16      13.114 -22.874 -12.296  1.00  1.29           H  
ATOM    270 1HB  PHE A  16      10.456 -22.913 -10.813  1.00  1.29           H  
ATOM    271 2HB  PHE A  16      11.716 -24.124 -10.625  1.00  1.29           H  
ATOM    272  HD1 PHE A  16      10.607 -20.795  -9.777  1.00  1.29           H  
ATOM    273  HD2 PHE A  16      13.917 -23.489  -9.640  1.00  1.29           H  
ATOM    274  HE1 PHE A  16      11.675 -19.384  -8.054  1.00  1.29           H  
ATOM    275  HE2 PHE A  16      14.991 -22.078  -7.912  1.00  1.29           H  
ATOM    276  HZ  PHE A  16      13.865 -20.025  -7.120  1.00  1.29           H  
ATOM    277  N   GLY A  17      11.811 -23.745 -14.493  1.00  1.34           N  
ATOM    278  CA  GLY A  17      11.398 -24.690 -15.531  1.00  1.34           C  
ATOM    279  C   GLY A  17       9.933 -24.543 -15.952  1.00  1.34           C  
ATOM    280  O   GLY A  17       9.392 -25.434 -16.621  1.00  1.34           O  
ATOM    281  H   GLY A  17      12.442 -22.978 -14.718  1.00  1.34           H  
ATOM    282 1HA  GLY A  17      12.038 -24.554 -16.403  1.00  1.34           H  
ATOM    283 2HA  GLY A  17      11.570 -25.704 -15.175  1.00  1.34           H  
ATOM    284  N   ARG A  18       9.296 -23.436 -15.552  1.00  1.35           N  
ATOM    285  CA  ARG A  18       7.879 -23.240 -15.823  1.00  1.35           C  
ATOM    286  C   ARG A  18       7.653 -22.226 -16.954  1.00  1.35           C  
ATOM    287  O   ARG A  18       7.355 -22.597 -18.101  1.00  1.35           O  
ATOM    288  CB  ARG A  18       7.218 -22.705 -14.548  1.00  1.35           C  
ATOM    289  CG  ARG A  18       7.443 -23.546 -13.287  1.00  1.35           C  
ATOM    290  CD  ARG A  18       6.800 -24.867 -13.285  1.00  1.35           C  
ATOM    291  NE  ARG A  18       7.008 -25.549 -12.011  1.00  1.35           N  
ATOM    292  CZ  ARG A  18       6.555 -26.782 -11.676  1.00  1.35           C  
ATOM    293  NH1 ARG A  18       5.841 -27.513 -12.513  1.00  1.35           N  
ATOM    294  NH2 ARG A  18       6.835 -27.267 -10.475  1.00  1.35           N  
ATOM    295  H   ARG A  18       9.812 -22.749 -15.027  1.00  1.35           H  
ATOM    296  HA  ARG A  18       7.435 -24.189 -16.101  1.00  1.35           H  
ATOM    297 1HB  ARG A  18       7.584 -21.719 -14.306  1.00  1.35           H  
ATOM    298 2HB  ARG A  18       6.139 -22.624 -14.706  1.00  1.35           H  
ATOM    299 1HG  ARG A  18       8.499 -23.716 -13.188  1.00  1.35           H  
ATOM    300 2HG  ARG A  18       7.115 -22.986 -12.431  1.00  1.35           H  
ATOM    301 1HD  ARG A  18       5.732 -24.793 -13.484  1.00  1.35           H  
ATOM    302 2HD  ARG A  18       7.276 -25.451 -14.036  1.00  1.35           H  
ATOM    303  HE  ARG A  18       7.551 -25.055 -11.316  1.00  1.35           H  
ATOM    304 1HH1 ARG A  18       5.609 -27.176 -13.457  1.00  1.35           H  
ATOM    305 2HH1 ARG A  18       5.521 -28.426 -12.233  1.00  1.35           H  
ATOM    306 1HH2 ARG A  18       7.385 -26.721  -9.826  1.00  1.35           H  
ATOM    307 2HH2 ARG A  18       6.505 -28.185 -10.212  1.00  1.35           H  
ATOM    308  N   GLY A  19       7.859 -20.945 -16.633  1.00  1.31           N  
ATOM    309  CA  GLY A  19       7.731 -19.866 -17.592  1.00  1.31           C  
ATOM    310  C   GLY A  19       6.427 -19.977 -18.353  1.00  1.31           C  
ATOM    311  O   GLY A  19       5.424 -20.510 -17.853  1.00  1.31           O  
ATOM    312  H   GLY A  19       8.112 -20.705 -15.688  1.00  1.31           H  
ATOM    313 1HA  GLY A  19       7.772 -18.909 -17.071  1.00  1.31           H  
ATOM    314 2HA  GLY A  19       8.569 -19.890 -18.288  1.00  1.31           H  
ATOM    315  N   SER A  20       6.501 -19.586 -19.618  1.00  1.23           N  
ATOM    316  CA  SER A  20       5.367 -19.654 -20.514  1.00  1.23           C  
ATOM    317  C   SER A  20       5.121 -21.072 -21.014  1.00  1.23           C  
ATOM    318  O   SER A  20       4.071 -21.348 -21.591  1.00  1.23           O  
ATOM    319  CB  SER A  20       5.593 -18.730 -21.693  1.00  1.23           C  
ATOM    320  OG  SER A  20       6.636 -19.185 -22.510  1.00  1.23           O  
ATOM    321  H   SER A  20       7.365 -19.185 -19.954  1.00  1.23           H  
ATOM    322  HA  SER A  20       4.483 -19.314 -19.970  1.00  1.23           H  
ATOM    323 1HB  SER A  20       4.674 -18.634 -22.272  1.00  1.23           H  
ATOM    324 2HB  SER A  20       5.841 -17.750 -21.315  1.00  1.23           H  
ATOM    325  HG  SER A  20       6.305 -19.971 -22.952  1.00  1.23           H  
ATOM    326  N   LYS A  21       6.067 -21.993 -20.787  1.00  1.13           N  
ATOM    327  CA  LYS A  21       5.886 -23.348 -21.298  1.00  1.13           C  
ATOM    328  C   LYS A  21       4.734 -24.008 -20.578  1.00  1.13           C  
ATOM    329  O   LYS A  21       3.924 -24.714 -21.183  1.00  1.13           O  
ATOM    330  CB  LYS A  21       7.141 -24.201 -21.104  1.00  1.13           C  
ATOM    331  CG  LYS A  21       8.328 -23.836 -21.973  1.00  1.13           C  
ATOM    332  CD  LYS A  21       9.507 -24.759 -21.672  1.00  1.13           C  
ATOM    333  CE  LYS A  21      10.722 -24.431 -22.525  1.00  1.13           C  
ATOM    334  NZ  LYS A  21      11.876 -25.318 -22.202  1.00  1.13           N  
ATOM    335  H   LYS A  21       6.884 -21.771 -20.226  1.00  1.13           H  
ATOM    336  HA  LYS A  21       5.645 -23.298 -22.360  1.00  1.13           H  
ATOM    337 1HB  LYS A  21       7.463 -24.139 -20.064  1.00  1.13           H  
ATOM    338 2HB  LYS A  21       6.894 -25.244 -21.298  1.00  1.13           H  
ATOM    339 1HG  LYS A  21       8.055 -23.927 -23.024  1.00  1.13           H  
ATOM    340 2HG  LYS A  21       8.620 -22.805 -21.776  1.00  1.13           H  
ATOM    341 1HD  LYS A  21       9.778 -24.663 -20.618  1.00  1.13           H  
ATOM    342 2HD  LYS A  21       9.214 -25.793 -21.857  1.00  1.13           H  
ATOM    343 1HE  LYS A  21      10.464 -24.553 -23.576  1.00  1.13           H  
ATOM    344 2HE  LYS A  21      11.012 -23.395 -22.350  1.00  1.13           H  
ATOM    345 1HZ  LYS A  21      12.664 -25.073 -22.785  1.00  1.13           H  
ATOM    346 2HZ  LYS A  21      12.127 -25.203 -21.230  1.00  1.13           H  
ATOM    347 3HZ  LYS A  21      11.618 -26.280 -22.371  1.00  1.13           H  
ATOM    348  N   GLN A  22       4.658 -23.758 -19.274  1.00  1.05           N  
ATOM    349  CA  GLN A  22       3.594 -24.333 -18.476  1.00  1.05           C  
ATOM    350  C   GLN A  22       2.412 -23.379 -18.277  1.00  1.05           C  
ATOM    351  O   GLN A  22       1.290 -23.835 -18.071  1.00  1.05           O  
ATOM    352  CB  GLN A  22       4.162 -24.844 -17.155  1.00  1.05           C  
ATOM    353  CG  GLN A  22       5.176 -25.976 -17.402  1.00  1.05           C  
ATOM    354  CD  GLN A  22       5.746 -26.644 -16.161  1.00  1.05           C  
ATOM    355  OE1 GLN A  22       5.018 -26.946 -15.201  1.00  1.05           O  
ATOM    356  NE2 GLN A  22       7.061 -26.886 -16.177  1.00  1.05           N  
ATOM    357  H   GLN A  22       5.393 -23.196 -18.839  1.00  1.05           H  
ATOM    358  HA  GLN A  22       3.212 -25.202 -19.010  1.00  1.05           H  
ATOM    359 1HB  GLN A  22       4.665 -24.029 -16.633  1.00  1.05           H  
ATOM    360 2HB  GLN A  22       3.363 -25.211 -16.518  1.00  1.05           H  
ATOM    361 1HG  GLN A  22       4.692 -26.742 -18.005  1.00  1.05           H  
ATOM    362 2HG  GLN A  22       6.018 -25.550 -17.958  1.00  1.05           H  
ATOM    363 1HE2 GLN A  22       7.527 -27.334 -15.415  1.00  1.05           H  
ATOM    364 2HE2 GLN A  22       7.640 -26.580 -16.952  1.00  1.05           H  
ATOM    365  N   LEU A  23       2.636 -22.061 -18.360  1.00  0.98           N  
ATOM    366  CA  LEU A  23       1.534 -21.122 -18.139  1.00  0.98           C  
ATOM    367  C   LEU A  23       0.800 -20.619 -19.400  1.00  0.98           C  
ATOM    368  O   LEU A  23      -0.355 -20.204 -19.311  1.00  0.98           O  
ATOM    369  CB  LEU A  23       2.049 -19.938 -17.326  1.00  0.98           C  
ATOM    370  CG  LEU A  23       2.553 -20.321 -15.935  1.00  0.98           C  
ATOM    371  CD1 LEU A  23       3.138 -19.128 -15.262  1.00  0.98           C  
ATOM    372  CD2 LEU A  23       1.391 -20.874 -15.130  1.00  0.98           C  
ATOM    373  H   LEU A  23       3.577 -21.693 -18.507  1.00  0.98           H  
ATOM    374  HA  LEU A  23       0.806 -21.633 -17.523  1.00  0.98           H  
ATOM    375 1HB  LEU A  23       2.878 -19.473 -17.866  1.00  0.98           H  
ATOM    376 2HB  LEU A  23       1.248 -19.206 -17.215  1.00  0.98           H  
ATOM    377  HG  LEU A  23       3.336 -21.081 -16.028  1.00  0.98           H  
ATOM    378 1HD1 LEU A  23       3.502 -19.403 -14.273  1.00  0.98           H  
ATOM    379 2HD1 LEU A  23       3.970 -18.746 -15.864  1.00  0.98           H  
ATOM    380 3HD1 LEU A  23       2.374 -18.372 -15.169  1.00  0.98           H  
ATOM    381 1HD2 LEU A  23       1.739 -21.163 -14.142  1.00  0.98           H  
ATOM    382 2HD2 LEU A  23       0.616 -20.120 -15.032  1.00  0.98           H  
ATOM    383 3HD2 LEU A  23       0.988 -21.736 -15.644  1.00  0.98           H  
ATOM    384  N   GLY A  24       1.475 -20.571 -20.561  1.00  0.92           N  
ATOM    385  CA  GLY A  24       0.885 -20.039 -21.797  1.00  0.92           C  
ATOM    386  C   GLY A  24       0.944 -18.509 -21.866  1.00  0.92           C  
ATOM    387  O   GLY A  24       0.459 -17.889 -22.815  1.00  0.92           O  
ATOM    388  H   GLY A  24       2.422 -20.931 -20.640  1.00  0.92           H  
ATOM    389 1HA  GLY A  24       1.415 -20.462 -22.651  1.00  0.92           H  
ATOM    390 2HA  GLY A  24      -0.150 -20.367 -21.871  1.00  0.92           H  
ATOM    391  N   ILE A  25       1.539 -17.918 -20.844  1.00  0.87           N  
ATOM    392  CA  ILE A  25       1.649 -16.484 -20.673  1.00  0.87           C  
ATOM    393  C   ILE A  25       3.130 -16.092 -20.694  1.00  0.87           C  
ATOM    394  O   ILE A  25       3.903 -16.701 -19.962  1.00  0.87           O  
ATOM    395  CB  ILE A  25       1.019 -16.116 -19.320  1.00  0.87           C  
ATOM    396  CG1 ILE A  25      -0.471 -16.582 -19.316  1.00  0.87           C  
ATOM    397  CG2 ILE A  25       1.128 -14.616 -19.068  1.00  0.87           C  
ATOM    398  CD1 ILE A  25      -1.139 -16.508 -17.980  1.00  0.87           C  
ATOM    399  H   ILE A  25       1.914 -18.516 -20.125  1.00  0.87           H  
ATOM    400  HA  ILE A  25       1.088 -15.995 -21.459  1.00  0.87           H  
ATOM    401  HB  ILE A  25       1.536 -16.649 -18.519  1.00  0.87           H  
ATOM    402 1HG1 ILE A  25      -1.034 -15.974 -20.024  1.00  0.87           H  
ATOM    403 2HG1 ILE A  25      -0.518 -17.617 -19.636  1.00  0.87           H  
ATOM    404 1HG2 ILE A  25       0.684 -14.375 -18.104  1.00  0.87           H  
ATOM    405 2HG2 ILE A  25       2.183 -14.322 -19.064  1.00  0.87           H  
ATOM    406 3HG2 ILE A  25       0.607 -14.071 -19.854  1.00  0.87           H  
ATOM    407 1HD1 ILE A  25      -2.163 -16.856 -18.062  1.00  0.87           H  
ATOM    408 2HD1 ILE A  25      -0.601 -17.132 -17.260  1.00  0.87           H  
ATOM    409 3HD1 ILE A  25      -1.133 -15.484 -17.660  1.00  0.87           H  
ATOM    410  N   PRO A  26       3.595 -15.161 -21.552  1.00  0.84           N  
ATOM    411  CA  PRO A  26       4.983 -14.727 -21.587  1.00  0.84           C  
ATOM    412  C   PRO A  26       5.405 -14.295 -20.197  1.00  0.84           C  
ATOM    413  O   PRO A  26       4.720 -13.481 -19.570  1.00  0.84           O  
ATOM    414  CB  PRO A  26       4.939 -13.548 -22.561  1.00  0.84           C  
ATOM    415  CG  PRO A  26       3.768 -13.866 -23.477  1.00  0.84           C  
ATOM    416  CD  PRO A  26       2.729 -14.522 -22.564  1.00  0.84           C  
ATOM    417  HA  PRO A  26       5.622 -15.540 -21.966  1.00  0.84           H  
ATOM    418 1HB  PRO A  26       4.796 -12.601 -22.009  1.00  0.84           H  
ATOM    419 2HB  PRO A  26       5.889 -13.465 -23.106  1.00  0.84           H  
ATOM    420 1HG  PRO A  26       3.397 -12.929 -23.933  1.00  0.84           H  
ATOM    421 2HG  PRO A  26       4.092 -14.520 -24.302  1.00  0.84           H  
ATOM    422 1HD  PRO A  26       2.073 -13.766 -22.103  1.00  0.84           H  
ATOM    423 2HD  PRO A  26       2.178 -15.270 -23.154  1.00  0.84           H  
ATOM    424  N   THR A  27       6.553 -14.783 -19.749  1.00  0.82           N  
ATOM    425  CA  THR A  27       7.023 -14.477 -18.408  1.00  0.82           C  
ATOM    426  C   THR A  27       8.516 -14.196 -18.353  1.00  0.82           C  
ATOM    427  O   THR A  27       9.313 -14.907 -18.972  1.00  0.82           O  
ATOM    428  CB  THR A  27       6.683 -15.638 -17.460  1.00  0.82           C  
ATOM    429  OG1 THR A  27       5.284 -15.880 -17.501  1.00  0.82           O  
ATOM    430  CG2 THR A  27       7.075 -15.317 -16.056  1.00  0.82           C  
ATOM    431  H   THR A  27       7.085 -15.416 -20.330  1.00  0.82           H  
ATOM    432  HA  THR A  27       6.505 -13.586 -18.054  1.00  0.82           H  
ATOM    433  HB  THR A  27       7.203 -16.535 -17.784  1.00  0.82           H  
ATOM    434  HG1 THR A  27       4.797 -15.070 -17.259  1.00  0.82           H  
ATOM    435 1HG2 THR A  27       6.807 -16.153 -15.413  1.00  0.82           H  
ATOM    436 2HG2 THR A  27       8.145 -15.148 -15.986  1.00  0.82           H  
ATOM    437 3HG2 THR A  27       6.542 -14.420 -15.732  1.00  0.82           H  
ATOM    438  N   ALA A  28       8.885 -13.179 -17.589  1.00  0.81           N  
ATOM    439  CA  ALA A  28      10.272 -12.849 -17.329  1.00  0.81           C  
ATOM    440  C   ALA A  28      10.535 -12.919 -15.828  1.00  0.81           C  
ATOM    441  O   ALA A  28       9.689 -12.526 -15.026  1.00  0.81           O  
ATOM    442  CB  ALA A  28      10.565 -11.460 -17.851  1.00  0.81           C  
ATOM    443  H   ALA A  28       8.159 -12.617 -17.150  1.00  0.81           H  
ATOM    444  HA  ALA A  28      10.913 -13.578 -17.824  1.00  0.81           H  
ATOM    445 1HB  ALA A  28      11.599 -11.216 -17.656  1.00  0.81           H  
ATOM    446 2HB  ALA A  28      10.381 -11.420 -18.918  1.00  0.81           H  
ATOM    447 3HB  ALA A  28       9.913 -10.748 -17.345  1.00  0.81           H  
ATOM    448  N   ASN A  29      11.716 -13.352 -15.425  1.00  0.81           N  
ATOM    449  CA  ASN A  29      12.019 -13.370 -13.998  1.00  0.81           C  
ATOM    450  C   ASN A  29      13.224 -12.498 -13.693  1.00  0.81           C  
ATOM    451  O   ASN A  29      14.134 -12.377 -14.509  1.00  0.81           O  
ATOM    452  CB  ASN A  29      12.231 -14.806 -13.508  1.00  0.81           C  
ATOM    453  CG  ASN A  29      10.967 -15.661 -13.553  1.00  0.81           C  
ATOM    454  OD1 ASN A  29      10.574 -16.177 -14.611  1.00  0.81           O  
ATOM    455  ND2 ASN A  29      10.339 -15.822 -12.410  1.00  0.81           N  
ATOM    456  H   ASN A  29      12.402 -13.695 -16.090  1.00  0.81           H  
ATOM    457  HA  ASN A  29      11.183 -12.945 -13.447  1.00  0.81           H  
ATOM    458 1HB  ASN A  29      12.992 -15.292 -14.101  1.00  0.81           H  
ATOM    459 2HB  ASN A  29      12.598 -14.775 -12.480  1.00  0.81           H  
ATOM    460 1HD2 ASN A  29       9.460 -16.359 -12.360  1.00  0.81           H  
ATOM    461 2HD2 ASN A  29      10.703 -15.401 -11.578  1.00  0.81           H  
ATOM    462  N   PHE A  30      13.224 -11.873 -12.528  1.00  0.82           N  
ATOM    463  CA  PHE A  30      14.384 -11.120 -12.081  1.00  0.82           C  
ATOM    464  C   PHE A  30      15.288 -12.035 -11.226  1.00  0.82           C  
ATOM    465  O   PHE A  30      14.783 -12.970 -10.605  1.00  0.82           O  
ATOM    466  CB  PHE A  30      13.983  -9.908 -11.255  1.00  0.82           C  
ATOM    467  CG  PHE A  30      13.375  -8.717 -11.955  1.00  0.82           C  
ATOM    468  CD1 PHE A  30      12.016  -8.540 -11.996  1.00  0.82           C  
ATOM    469  CD2 PHE A  30      14.179  -7.741 -12.523  1.00  0.82           C  
ATOM    470  CE1 PHE A  30      11.459  -7.411 -12.575  1.00  0.82           C  
ATOM    471  CE2 PHE A  30      13.626  -6.623 -13.104  1.00  0.82           C  
ATOM    472  CZ  PHE A  30      12.274  -6.449 -13.122  1.00  0.82           C  
ATOM    473  H   PHE A  30      12.408 -11.953 -11.915  1.00  0.82           H  
ATOM    474  HA  PHE A  30      14.895 -10.762 -12.967  1.00  0.82           H  
ATOM    475 1HB  PHE A  30      13.275 -10.239 -10.508  1.00  0.82           H  
ATOM    476 2HB  PHE A  30      14.847  -9.561 -10.715  1.00  0.82           H  
ATOM    477  HD1 PHE A  30      11.387  -9.304 -11.561  1.00  0.82           H  
ATOM    478  HD2 PHE A  30      15.264  -7.861 -12.500  1.00  0.82           H  
ATOM    479  HE1 PHE A  30      10.377  -7.287 -12.594  1.00  0.82           H  
ATOM    480  HE2 PHE A  30      14.259  -5.878 -13.547  1.00  0.82           H  
ATOM    481  HZ  PHE A  30      11.852  -5.558 -13.577  1.00  0.82           H  
ATOM    482  N   PRO A  31      16.613 -11.810 -11.179  1.00  0.84           N  
ATOM    483  CA  PRO A  31      17.570 -12.478 -10.319  1.00  0.84           C  
ATOM    484  C   PRO A  31      17.205 -12.254  -8.866  1.00  0.84           C  
ATOM    485  O   PRO A  31      16.681 -11.194  -8.504  1.00  0.84           O  
ATOM    486  CB  PRO A  31      18.887 -11.759 -10.635  1.00  0.84           C  
ATOM    487  CG  PRO A  31      18.703 -11.201 -12.000  1.00  0.84           C  
ATOM    488  CD  PRO A  31      17.216 -10.899 -12.121  1.00  0.84           C  
ATOM    489  HA  PRO A  31      17.614 -13.549 -10.561  1.00  0.84           H  
ATOM    490 1HB  PRO A  31      19.086 -10.989  -9.877  1.00  0.84           H  
ATOM    491 2HB  PRO A  31      19.720 -12.472 -10.586  1.00  0.84           H  
ATOM    492 1HG  PRO A  31      19.305 -10.286 -12.105  1.00  0.84           H  
ATOM    493 2HG  PRO A  31      19.076 -11.879 -12.751  1.00  0.84           H  
ATOM    494 1HD  PRO A  31      16.976  -9.857 -11.917  1.00  0.84           H  
ATOM    495 2HD  PRO A  31      16.926 -11.217 -13.104  1.00  0.84           H  
ATOM    496  N   GLU A  32      17.574 -13.201  -8.012  1.00  0.85           N  
ATOM    497  CA  GLU A  32      17.312 -13.052  -6.584  1.00  0.85           C  
ATOM    498  C   GLU A  32      18.021 -11.808  -6.038  1.00  0.85           C  
ATOM    499  O   GLU A  32      17.533 -11.136  -5.134  1.00  0.85           O  
ATOM    500  CB  GLU A  32      17.766 -14.284  -5.811  1.00  0.85           C  
ATOM    501  CG  GLU A  32      16.954 -15.545  -6.089  1.00  0.85           C  
ATOM    502  CD  GLU A  32      17.427 -16.731  -5.283  1.00  0.85           C  
ATOM    503  OE1 GLU A  32      18.311 -16.552  -4.470  1.00  0.85           O  
ATOM    504  OE2 GLU A  32      16.920 -17.812  -5.484  1.00  0.85           O  
ATOM    505  H   GLU A  32      18.006 -14.049  -8.353  1.00  0.85           H  
ATOM    506  HA  GLU A  32      16.240 -12.947  -6.450  1.00  0.85           H  
ATOM    507 1HB  GLU A  32      18.810 -14.494  -6.043  1.00  0.85           H  
ATOM    508 2HB  GLU A  32      17.704 -14.080  -4.740  1.00  0.85           H  
ATOM    509 1HG  GLU A  32      15.908 -15.347  -5.838  1.00  0.85           H  
ATOM    510 2HG  GLU A  32      17.009 -15.779  -7.151  1.00  0.85           H  
ATOM    511  N   GLN A  33      19.155 -11.461  -6.636  1.00  0.86           N  
ATOM    512  CA  GLN A  33      19.911 -10.297  -6.200  1.00  0.86           C  
ATOM    513  C   GLN A  33      19.107  -9.010  -6.368  1.00  0.86           C  
ATOM    514  O   GLN A  33      19.359  -8.025  -5.677  1.00  0.86           O  
ATOM    515  CB  GLN A  33      21.212 -10.180  -6.986  1.00  0.86           C  
ATOM    516  CG  GLN A  33      22.232 -11.270  -6.674  1.00  0.86           C  
ATOM    517  CD  GLN A  33      23.503 -11.142  -7.505  1.00  0.86           C  
ATOM    518  OE1 GLN A  33      23.491 -10.590  -8.610  1.00  0.86           O  
ATOM    519  NE2 GLN A  33      24.609 -11.654  -6.975  1.00  0.86           N  
ATOM    520  H   GLN A  33      19.504 -12.033  -7.388  1.00  0.86           H  
ATOM    521  HA  GLN A  33      20.144 -10.415  -5.141  1.00  0.86           H  
ATOM    522 1HB  GLN A  33      20.993 -10.214  -8.053  1.00  0.86           H  
ATOM    523 2HB  GLN A  33      21.674  -9.215  -6.779  1.00  0.86           H  
ATOM    524 1HG  GLN A  33      22.504 -11.206  -5.621  1.00  0.86           H  
ATOM    525 2HG  GLN A  33      21.783 -12.241  -6.884  1.00  0.86           H  
ATOM    526 1HE2 GLN A  33      25.475 -11.599  -7.474  1.00  0.86           H  
ATOM    527 2HE2 GLN A  33      24.577 -12.093  -6.077  1.00  0.86           H  
ATOM    528  N   VAL A  34      18.157  -9.002  -7.303  1.00  0.85           N  
ATOM    529  CA  VAL A  34      17.344  -7.831  -7.537  1.00  0.85           C  
ATOM    530  C   VAL A  34      16.192  -7.801  -6.547  1.00  0.85           C  
ATOM    531  O   VAL A  34      15.930  -6.772  -5.925  1.00  0.85           O  
ATOM    532  CB  VAL A  34      16.788  -7.825  -8.963  1.00  0.85           C  
ATOM    533  CG1 VAL A  34      15.870  -6.685  -9.151  1.00  0.85           C  
ATOM    534  CG2 VAL A  34      17.920  -7.760  -9.965  1.00  0.85           C  
ATOM    535  H   VAL A  34      17.946  -9.843  -7.831  1.00  0.85           H  
ATOM    536  HA  VAL A  34      17.959  -6.941  -7.393  1.00  0.85           H  
ATOM    537  HB  VAL A  34      16.222  -8.734  -9.117  1.00  0.85           H  
ATOM    538 1HG1 VAL A  34      15.480  -6.715 -10.160  1.00  0.85           H  
ATOM    539 2HG1 VAL A  34      15.051  -6.759  -8.437  1.00  0.85           H  
ATOM    540 3HG1 VAL A  34      16.409  -5.749  -9.000  1.00  0.85           H  
ATOM    541 1HG2 VAL A  34      17.514  -7.767 -10.973  1.00  0.85           H  
ATOM    542 2HG2 VAL A  34      18.487  -6.842  -9.811  1.00  0.85           H  
ATOM    543 3HG2 VAL A  34      18.572  -8.618  -9.826  1.00  0.85           H  
ATOM    544  N   VAL A  35      15.500  -8.939  -6.370  1.00  0.84           N  
ATOM    545  CA  VAL A  35      14.351  -8.921  -5.455  1.00  0.84           C  
ATOM    546  C   VAL A  35      14.803  -8.608  -4.019  1.00  0.84           C  
ATOM    547  O   VAL A  35      14.098  -7.936  -3.265  1.00  0.84           O  
ATOM    548  CB  VAL A  35      13.550 -10.237  -5.470  1.00  0.84           C  
ATOM    549  CG1 VAL A  35      14.284 -11.313  -4.799  1.00  0.84           C  
ATOM    550  CG2 VAL A  35      12.204 -10.003  -4.786  1.00  0.84           C  
ATOM    551  H   VAL A  35      15.773  -9.777  -6.889  1.00  0.84           H  
ATOM    552  HA  VAL A  35      13.665  -8.160  -5.797  1.00  0.84           H  
ATOM    553  HB  VAL A  35      13.394 -10.548  -6.505  1.00  0.84           H  
ATOM    554 1HG1 VAL A  35      13.719 -12.208  -4.843  1.00  0.84           H  
ATOM    555 2HG1 VAL A  35      15.194 -11.449  -5.290  1.00  0.84           H  
ATOM    556 3HG1 VAL A  35      14.465 -11.067  -3.763  1.00  0.84           H  
ATOM    557 1HG2 VAL A  35      11.626 -10.915  -4.792  1.00  0.84           H  
ATOM    558 2HG2 VAL A  35      12.375  -9.693  -3.764  1.00  0.84           H  
ATOM    559 3HG2 VAL A  35      11.661  -9.227  -5.313  1.00  0.84           H  
ATOM    560  N   ASP A  36      16.030  -9.013  -3.668  1.00  0.83           N  
ATOM    561  CA  ASP A  36      16.594  -8.743  -2.352  1.00  0.83           C  
ATOM    562  C   ASP A  36      16.809  -7.257  -2.071  1.00  0.83           C  
ATOM    563  O   ASP A  36      16.991  -6.874  -0.916  1.00  0.83           O  
ATOM    564  CB  ASP A  36      17.900  -9.519  -2.122  1.00  0.83           C  
ATOM    565  CG  ASP A  36      17.665 -11.035  -1.837  1.00  0.83           C  
ATOM    566  OD1 ASP A  36      16.539 -11.392  -1.600  1.00  0.83           O  
ATOM    567  OD2 ASP A  36      18.611 -11.818  -1.815  1.00  0.83           O  
ATOM    568  H   ASP A  36      16.575  -9.578  -4.322  1.00  0.83           H  
ATOM    569  HA  ASP A  36      15.881  -9.108  -1.615  1.00  0.83           H  
ATOM    570 1HB  ASP A  36      18.525  -9.426  -3.017  1.00  0.83           H  
ATOM    571 2HB  ASP A  36      18.448  -9.077  -1.292  1.00  0.83           H  
ATOM    572  N   ASN A  37      16.817  -6.416  -3.110  1.00  0.82           N  
ATOM    573  CA  ASN A  37      17.028  -4.995  -2.911  1.00  0.82           C  
ATOM    574  C   ASN A  37      15.711  -4.220  -2.809  1.00  0.82           C  
ATOM    575  O   ASN A  37      15.715  -2.990  -2.710  1.00  0.82           O  
ATOM    576  CB  ASN A  37      17.889  -4.437  -4.023  1.00  0.82           C  
ATOM    577  CG  ASN A  37      19.310  -4.933  -3.959  1.00  0.82           C  
ATOM    578  OD1 ASN A  37      19.890  -5.082  -2.873  1.00  0.82           O  
ATOM    579  ND2 ASN A  37      19.885  -5.186  -5.104  1.00  0.82           N  
ATOM    580  H   ASN A  37      16.636  -6.746  -4.057  1.00  0.82           H  
ATOM    581  HA  ASN A  37      17.555  -4.856  -1.968  1.00  0.82           H  
ATOM    582 1HB  ASN A  37      17.460  -4.729  -4.986  1.00  0.82           H  
ATOM    583 2HB  ASN A  37      17.888  -3.350  -3.977  1.00  0.82           H  
ATOM    584 1HD2 ASN A  37      20.823  -5.528  -5.131  1.00  0.82           H  
ATOM    585 2HD2 ASN A  37      19.382  -5.049  -5.956  1.00  0.82           H  
ATOM    586  N   LEU A  38      14.581  -4.925  -2.810  1.00  0.82           N  
ATOM    587  CA  LEU A  38      13.301  -4.251  -2.667  1.00  0.82           C  
ATOM    588  C   LEU A  38      13.069  -3.814  -1.218  1.00  0.82           C  
ATOM    589  O   LEU A  38      13.513  -4.493  -0.293  1.00  0.82           O  
ATOM    590  CB  LEU A  38      12.164  -5.158  -3.138  1.00  0.82           C  
ATOM    591  CG  LEU A  38      11.776  -5.007  -4.597  1.00  0.82           C  
ATOM    592  CD1 LEU A  38      12.992  -5.185  -5.475  1.00  0.82           C  
ATOM    593  CD2 LEU A  38      10.722  -6.020  -4.935  1.00  0.82           C  
ATOM    594  H   LEU A  38      14.598  -5.942  -2.908  1.00  0.82           H  
ATOM    595  HA  LEU A  38      13.324  -3.400  -3.333  1.00  0.82           H  
ATOM    596 1HB  LEU A  38      12.455  -6.185  -2.981  1.00  0.82           H  
ATOM    597 2HB  LEU A  38      11.290  -4.963  -2.526  1.00  0.82           H  
ATOM    598  HG  LEU A  38      11.376  -4.032  -4.748  1.00  0.82           H  
ATOM    599 1HD1 LEU A  38      12.717  -5.080  -6.524  1.00  0.82           H  
ATOM    600 2HD1 LEU A  38      13.741  -4.442  -5.220  1.00  0.82           H  
ATOM    601 3HD1 LEU A  38      13.394  -6.143  -5.308  1.00  0.82           H  
ATOM    602 1HD2 LEU A  38      10.423  -5.907  -5.975  1.00  0.82           H  
ATOM    603 2HD2 LEU A  38      11.120  -7.017  -4.776  1.00  0.82           H  
ATOM    604 3HD2 LEU A  38       9.862  -5.862  -4.288  1.00  0.82           H  
ATOM    605  N   PRO A  39      12.379  -2.687  -0.980  1.00  0.82           N  
ATOM    606  CA  PRO A  39      11.968  -2.223   0.331  1.00  0.82           C  
ATOM    607  C   PRO A  39      11.196  -3.288   1.096  1.00  0.82           C  
ATOM    608  O   PRO A  39      10.330  -3.973   0.550  1.00  0.82           O  
ATOM    609  CB  PRO A  39      11.078  -1.021  -0.018  1.00  0.82           C  
ATOM    610  CG  PRO A  39      11.654  -0.498  -1.315  1.00  0.82           C  
ATOM    611  CD  PRO A  39      12.121  -1.722  -2.071  1.00  0.82           C  
ATOM    612  HA  PRO A  39      12.857  -1.907   0.896  1.00  0.82           H  
ATOM    613 1HB  PRO A  39      10.035  -1.335  -0.110  1.00  0.82           H  
ATOM    614 2HB  PRO A  39      11.114  -0.275   0.791  1.00  0.82           H  
ATOM    615 1HG  PRO A  39      10.882   0.069  -1.867  1.00  0.82           H  
ATOM    616 2HG  PRO A  39      12.474   0.205  -1.110  1.00  0.82           H  
ATOM    617 1HD  PRO A  39      11.391  -2.075  -2.775  1.00  0.82           H  
ATOM    618 2HD  PRO A  39      13.067  -1.438  -2.565  1.00  0.82           H  
ATOM    619  N   ALA A  40      11.470  -3.355   2.400  1.00  0.81           N  
ATOM    620  CA  ALA A  40      10.866  -4.305   3.343  1.00  0.81           C  
ATOM    621  C   ALA A  40       9.350  -4.171   3.425  1.00  0.81           C  
ATOM    622  O   ALA A  40       8.655  -5.097   3.834  1.00  0.81           O  
ATOM    623  CB  ALA A  40      11.460  -4.106   4.724  1.00  0.81           C  
ATOM    624  H   ALA A  40      12.184  -2.737   2.761  1.00  0.81           H  
ATOM    625  HA  ALA A  40      11.094  -5.313   2.994  1.00  0.81           H  
ATOM    626 1HB  ALA A  40      11.032  -4.835   5.411  1.00  0.81           H  
ATOM    627 2HB  ALA A  40      12.540  -4.237   4.680  1.00  0.81           H  
ATOM    628 3HB  ALA A  40      11.227  -3.099   5.074  1.00  0.81           H  
ATOM    629  N   ASP A  41       8.853  -3.002   3.053  1.00  0.78           N  
ATOM    630  CA  ASP A  41       7.439  -2.691   3.076  1.00  0.78           C  
ATOM    631  C   ASP A  41       6.650  -3.253   1.885  1.00  0.78           C  
ATOM    632  O   ASP A  41       5.421  -3.158   1.867  1.00  0.78           O  
ATOM    633  CB  ASP A  41       7.249  -1.190   3.126  1.00  0.78           C  
ATOM    634  CG  ASP A  41       7.581  -0.524   4.457  1.00  0.78           C  
ATOM    635  OD1 ASP A  41       7.525  -1.172   5.469  1.00  0.78           O  
ATOM    636  OD2 ASP A  41       7.823   0.672   4.463  1.00  0.78           O  
ATOM    637  H   ASP A  41       9.497  -2.300   2.723  1.00  0.78           H  
ATOM    638  HA  ASP A  41       7.017  -3.123   3.985  1.00  0.78           H  
ATOM    639 1HB  ASP A  41       7.918  -0.785   2.395  1.00  0.78           H  
ATOM    640 2HB  ASP A  41       6.229  -0.934   2.837  1.00  0.78           H  
ATOM    641  N   ILE A  42       7.323  -3.811   0.876  1.00  0.75           N  
ATOM    642  CA  ILE A  42       6.571  -4.375  -0.245  1.00  0.75           C  
ATOM    643  C   ILE A  42       6.146  -5.795   0.142  1.00  0.75           C  
ATOM    644  O   ILE A  42       6.982  -6.673   0.359  1.00  0.75           O  
ATOM    645  CB  ILE A  42       7.412  -4.386  -1.545  1.00  0.75           C  
ATOM    646  CG1 ILE A  42       7.791  -2.956  -1.946  1.00  0.75           C  
ATOM    647  CG2 ILE A  42       6.678  -5.050  -2.677  1.00  0.75           C  
ATOM    648  CD1 ILE A  42       8.766  -2.899  -3.093  1.00  0.75           C  
ATOM    649  H   ILE A  42       8.342  -3.878   0.887  1.00  0.75           H  
ATOM    650  HA  ILE A  42       5.674  -3.782  -0.417  1.00  0.75           H  
ATOM    651  HB  ILE A  42       8.340  -4.931  -1.352  1.00  0.75           H  
ATOM    652 1HG1 ILE A  42       6.891  -2.410  -2.222  1.00  0.75           H  
ATOM    653 2HG1 ILE A  42       8.243  -2.467  -1.087  1.00  0.75           H  
ATOM    654 1HG2 ILE A  42       7.305  -5.051  -3.556  1.00  0.75           H  
ATOM    655 2HG2 ILE A  42       6.423  -6.080  -2.407  1.00  0.75           H  
ATOM    656 3HG2 ILE A  42       5.778  -4.488  -2.878  1.00  0.75           H  
ATOM    657 1HD1 ILE A  42       9.005  -1.858  -3.320  1.00  0.75           H  
ATOM    658 2HD1 ILE A  42       9.654  -3.427  -2.805  1.00  0.75           H  
ATOM    659 3HD1 ILE A  42       8.335  -3.371  -3.972  1.00  0.75           H  
ATOM    660  N   SER A  43       4.838  -6.011   0.259  1.00  0.71           N  
ATOM    661  CA  SER A  43       4.332  -7.296   0.730  1.00  0.71           C  
ATOM    662  C   SER A  43       4.378  -8.360  -0.354  1.00  0.71           C  
ATOM    663  O   SER A  43       4.516  -8.044  -1.541  1.00  0.71           O  
ATOM    664  CB  SER A  43       2.919  -7.139   1.264  1.00  0.71           C  
ATOM    665  OG  SER A  43       2.014  -6.833   0.245  1.00  0.71           O  
ATOM    666  H   SER A  43       4.194  -5.258   0.050  1.00  0.71           H  
ATOM    667  HA  SER A  43       4.968  -7.627   1.552  1.00  0.71           H  
ATOM    668 1HB  SER A  43       2.612  -8.058   1.761  1.00  0.71           H  
ATOM    669 2HB  SER A  43       2.908  -6.344   2.009  1.00  0.71           H  
ATOM    670  HG  SER A  43       1.932  -7.631  -0.290  1.00  0.71           H  
ATOM    671  N   THR A  44       4.209  -9.621   0.042  1.00  0.67           N  
ATOM    672  CA  THR A  44       4.205 -10.684  -0.945  1.00  0.67           C  
ATOM    673  C   THR A  44       2.888 -10.730  -1.699  1.00  0.67           C  
ATOM    674  O   THR A  44       1.814 -10.888  -1.106  1.00  0.67           O  
ATOM    675  CB  THR A  44       4.472 -12.052  -0.289  1.00  0.67           C  
ATOM    676  OG1 THR A  44       5.766 -12.043   0.341  1.00  0.67           O  
ATOM    677  CG2 THR A  44       4.372 -13.193  -1.300  1.00  0.67           C  
ATOM    678  H   THR A  44       4.097  -9.838   1.021  1.00  0.67           H  
ATOM    679  HA  THR A  44       5.001 -10.473  -1.642  1.00  0.67           H  
ATOM    680  HB  THR A  44       3.722 -12.221   0.481  1.00  0.67           H  
ATOM    681  HG1 THR A  44       5.810 -11.317   0.969  1.00  0.67           H  
ATOM    682 1HG2 THR A  44       4.546 -14.148  -0.803  1.00  0.67           H  
ATOM    683 2HG2 THR A  44       3.384 -13.187  -1.726  1.00  0.67           H  
ATOM    684 3HG2 THR A  44       5.083 -13.074  -2.089  1.00  0.67           H  
ATOM    685  N   GLY A  45       2.967 -10.618  -3.015  1.00  0.63           N  
ATOM    686  CA  GLY A  45       1.741 -10.576  -3.789  1.00  0.63           C  
ATOM    687  C   GLY A  45       1.845 -10.061  -5.202  1.00  0.63           C  
ATOM    688  O   GLY A  45       2.930  -9.903  -5.762  1.00  0.63           O  
ATOM    689  H   GLY A  45       3.890 -10.564  -3.446  1.00  0.63           H  
ATOM    690 1HA  GLY A  45       1.357 -11.576  -3.849  1.00  0.63           H  
ATOM    691 2HA  GLY A  45       1.002  -9.989  -3.253  1.00  0.63           H  
ATOM    692  N   ILE A  46       0.663  -9.833  -5.772  1.00  0.60           N  
ATOM    693  CA  ILE A  46       0.485  -9.437  -7.155  1.00  0.60           C  
ATOM    694  C   ILE A  46       0.182  -7.956  -7.307  1.00  0.60           C  
ATOM    695  O   ILE A  46      -0.766  -7.417  -6.719  1.00  0.60           O  
ATOM    696  CB  ILE A  46      -0.657 -10.230  -7.799  1.00  0.60           C  
ATOM    697  CG1 ILE A  46      -0.341 -11.709  -7.807  1.00  0.60           C  
ATOM    698  CG2 ILE A  46      -0.835  -9.758  -9.181  1.00  0.60           C  
ATOM    699  CD1 ILE A  46      -0.666 -12.397  -6.511  1.00  0.60           C  
ATOM    700  H   ILE A  46      -0.169  -9.956  -5.209  1.00  0.60           H  
ATOM    701  HA  ILE A  46       1.397  -9.655  -7.693  1.00  0.60           H  
ATOM    702  HB  ILE A  46      -1.575 -10.084  -7.236  1.00  0.60           H  
ATOM    703 1HG1 ILE A  46      -0.920 -12.185  -8.603  1.00  0.60           H  
ATOM    704 2HG1 ILE A  46       0.718 -11.848  -8.014  1.00  0.60           H  
ATOM    705 1HG2 ILE A  46      -1.640 -10.310  -9.656  1.00  0.60           H  
ATOM    706 2HG2 ILE A  46      -1.068  -8.706  -9.171  1.00  0.60           H  
ATOM    707 3HG2 ILE A  46       0.095  -9.921  -9.716  1.00  0.60           H  
ATOM    708 1HD1 ILE A  46      -0.421 -13.453  -6.605  1.00  0.60           H  
ATOM    709 2HD1 ILE A  46      -0.105 -11.973  -5.709  1.00  0.60           H  
ATOM    710 3HD1 ILE A  46      -1.708 -12.286  -6.299  1.00  0.60           H  
ATOM    711  N   TYR A  47       1.010  -7.320  -8.118  1.00  0.58           N  
ATOM    712  CA  TYR A  47       0.973  -5.902  -8.386  1.00  0.58           C  
ATOM    713  C   TYR A  47       0.763  -5.627  -9.869  1.00  0.58           C  
ATOM    714  O   TYR A  47       1.045  -6.478 -10.712  1.00  0.58           O  
ATOM    715  CB  TYR A  47       2.283  -5.293  -7.951  1.00  0.58           C  
ATOM    716  CG  TYR A  47       2.633  -5.420  -6.507  1.00  0.58           C  
ATOM    717  CD1 TYR A  47       3.146  -6.616  -6.017  1.00  0.58           C  
ATOM    718  CD2 TYR A  47       2.512  -4.332  -5.679  1.00  0.58           C  
ATOM    719  CE1 TYR A  47       3.485  -6.721  -4.683  1.00  0.58           C  
ATOM    720  CE2 TYR A  47       2.868  -4.434  -4.363  1.00  0.58           C  
ATOM    721  CZ  TYR A  47       3.338  -5.624  -3.860  1.00  0.58           C  
ATOM    722  OH  TYR A  47       3.677  -5.705  -2.541  1.00  0.58           O  
ATOM    723  H   TYR A  47       1.751  -7.864  -8.551  1.00  0.58           H  
ATOM    724  HA  TYR A  47       0.146  -5.461  -7.851  1.00  0.58           H  
ATOM    725 1HB  TYR A  47       3.079  -5.662  -8.526  1.00  0.58           H  
ATOM    726 2HB  TYR A  47       2.185  -4.275  -8.141  1.00  0.58           H  
ATOM    727  HD1 TYR A  47       3.267  -7.479  -6.682  1.00  0.58           H  
ATOM    728  HD2 TYR A  47       2.133  -3.387  -6.075  1.00  0.58           H  
ATOM    729  HE1 TYR A  47       3.872  -7.660  -4.283  1.00  0.58           H  
ATOM    730  HE2 TYR A  47       2.774  -3.581  -3.715  1.00  0.58           H  
ATOM    731  HH  TYR A  47       4.008  -6.605  -2.334  1.00  0.58           H  
ATOM    732  N   TYR A  48       0.336  -4.414 -10.203  1.00  0.58           N  
ATOM    733  CA  TYR A  48       0.158  -4.066 -11.616  1.00  0.58           C  
ATOM    734  C   TYR A  48       0.984  -2.838 -11.953  1.00  0.58           C  
ATOM    735  O   TYR A  48       1.327  -2.055 -11.057  1.00  0.58           O  
ATOM    736  CB  TYR A  48      -1.333  -3.864 -11.918  1.00  0.58           C  
ATOM    737  CG  TYR A  48      -1.996  -2.654 -11.275  1.00  0.58           C  
ATOM    738  CD1 TYR A  48      -2.098  -1.520 -11.986  1.00  0.58           C  
ATOM    739  CD2 TYR A  48      -2.464  -2.682  -9.978  1.00  0.58           C  
ATOM    740  CE1 TYR A  48      -2.671  -0.397 -11.461  1.00  0.58           C  
ATOM    741  CE2 TYR A  48      -3.046  -1.565  -9.430  1.00  0.58           C  
ATOM    742  CZ  TYR A  48      -3.146  -0.410 -10.171  1.00  0.58           C  
ATOM    743  OH  TYR A  48      -3.715   0.732  -9.613  1.00  0.58           O  
ATOM    744  H   TYR A  48       0.151  -3.734  -9.464  1.00  0.58           H  
ATOM    745  HA  TYR A  48       0.524  -4.883 -12.237  1.00  0.58           H  
ATOM    746 1HB  TYR A  48      -1.445  -3.756 -12.989  1.00  0.58           H  
ATOM    747 2HB  TYR A  48      -1.880  -4.749 -11.625  1.00  0.58           H  
ATOM    748  HD1 TYR A  48      -1.724  -1.517 -12.970  1.00  0.58           H  
ATOM    749  HD2 TYR A  48      -2.374  -3.572  -9.381  1.00  0.58           H  
ATOM    750  HE1 TYR A  48      -2.739   0.502 -12.065  1.00  0.58           H  
ATOM    751  HE2 TYR A  48      -3.413  -1.596  -8.403  1.00  0.58           H  
ATOM    752  HH  TYR A  48      -3.555   1.516 -10.187  1.00  0.58           H  
ATOM    753  N   GLY A  49       1.281  -2.665 -13.242  1.00  0.60           N  
ATOM    754  CA  GLY A  49       2.097  -1.538 -13.686  1.00  0.60           C  
ATOM    755  C   GLY A  49       2.550  -1.632 -15.130  1.00  0.60           C  
ATOM    756  O   GLY A  49       1.855  -2.193 -15.981  1.00  0.60           O  
ATOM    757  H   GLY A  49       0.993  -3.379 -13.913  1.00  0.60           H  
ATOM    758 1HA  GLY A  49       1.562  -0.617 -13.572  1.00  0.60           H  
ATOM    759 2HA  GLY A  49       2.958  -1.468 -13.041  1.00  0.60           H  
ATOM    760  N   TRP A  50       3.721  -1.060 -15.412  1.00  0.66           N  
ATOM    761  CA  TRP A  50       4.209  -0.995 -16.787  1.00  0.66           C  
ATOM    762  C   TRP A  50       5.590  -1.645 -16.966  1.00  0.66           C  
ATOM    763  O   TRP A  50       6.407  -1.668 -16.045  1.00  0.66           O  
ATOM    764  CB  TRP A  50       4.291   0.463 -17.234  1.00  0.66           C  
ATOM    765  CG  TRP A  50       3.057   1.184 -17.171  1.00  0.66           C  
ATOM    766  CD1 TRP A  50       2.643   1.930 -16.131  1.00  0.66           C  
ATOM    767  CD2 TRP A  50       2.021   1.236 -18.139  1.00  0.66           C  
ATOM    768  NE1 TRP A  50       1.432   2.461 -16.390  1.00  0.66           N  
ATOM    769  CE2 TRP A  50       1.023   2.038 -17.609  1.00  0.66           C  
ATOM    770  CE3 TRP A  50       1.857   0.675 -19.389  1.00  0.66           C  
ATOM    771  CZ2 TRP A  50      -0.126   2.289 -18.279  1.00  0.66           C  
ATOM    772  CZ3 TRP A  50       0.705   0.926 -20.073  1.00  0.66           C  
ATOM    773  CH2 TRP A  50      -0.274   1.708 -19.530  1.00  0.66           C  
ATOM    774  H   TRP A  50       4.263  -0.661 -14.646  1.00  0.66           H  
ATOM    775  HA  TRP A  50       3.504  -1.521 -17.430  1.00  0.66           H  
ATOM    776 1HB  TRP A  50       4.961   0.983 -16.595  1.00  0.66           H  
ATOM    777 2HB  TRP A  50       4.672   0.509 -18.217  1.00  0.66           H  
ATOM    778  HD1 TRP A  50       3.217   2.089 -15.227  1.00  0.66           H  
ATOM    779  HE1 TRP A  50       0.906   3.076 -15.778  1.00  0.66           H  
ATOM    780  HE3 TRP A  50       2.628   0.050 -19.817  1.00  0.66           H  
ATOM    781  HZ2 TRP A  50      -0.908   2.918 -17.858  1.00  0.66           H  
ATOM    782  HZ3 TRP A  50       0.588   0.480 -21.058  1.00  0.66           H  
ATOM    783  HH2 TRP A  50      -1.191   1.883 -20.096  1.00  0.66           H  
ATOM    784  N   ALA A  51       5.875  -2.153 -18.168  1.00  0.75           N  
ATOM    785  CA  ALA A  51       7.206  -2.710 -18.448  1.00  0.75           C  
ATOM    786  C   ALA A  51       7.620  -2.534 -19.894  1.00  0.75           C  
ATOM    787  O   ALA A  51       6.790  -2.481 -20.793  1.00  0.75           O  
ATOM    788  CB  ALA A  51       7.264  -4.186 -18.124  1.00  0.75           C  
ATOM    789  H   ALA A  51       5.157  -2.145 -18.889  1.00  0.75           H  
ATOM    790  HA  ALA A  51       7.918  -2.195 -17.830  1.00  0.75           H  
ATOM    791 1HB  ALA A  51       8.274  -4.553 -18.315  1.00  0.75           H  
ATOM    792 2HB  ALA A  51       7.024  -4.334 -17.096  1.00  0.75           H  
ATOM    793 3HB  ALA A  51       6.556  -4.721 -18.748  1.00  0.75           H  
ATOM    794  N   SER A  52       8.923  -2.486 -20.127  1.00  0.88           N  
ATOM    795  CA  SER A  52       9.415  -2.398 -21.504  1.00  0.88           C  
ATOM    796  C   SER A  52      10.126  -3.688 -21.945  1.00  0.88           C  
ATOM    797  O   SER A  52       9.498  -4.593 -22.496  1.00  0.88           O  
ATOM    798  CB  SER A  52      10.296  -1.160 -21.680  1.00  0.88           C  
ATOM    799  OG  SER A  52      11.439  -1.194 -20.871  1.00  0.88           O  
ATOM    800  H   SER A  52       9.559  -2.513 -19.325  1.00  0.88           H  
ATOM    801  HA  SER A  52       8.559  -2.262 -22.169  1.00  0.88           H  
ATOM    802 1HB  SER A  52      10.597  -1.079 -22.730  1.00  0.88           H  
ATOM    803 2HB  SER A  52       9.717  -0.285 -21.448  1.00  0.88           H  
ATOM    804  HG  SER A  52      11.917  -0.327 -21.037  1.00  0.88           H  
ATOM    805  N   VAL A  53      11.427  -3.739 -21.665  1.00  1.04           N  
ATOM    806  CA  VAL A  53      12.424  -4.778 -21.957  1.00  1.04           C  
ATOM    807  C   VAL A  53      13.349  -4.290 -23.081  1.00  1.04           C  
ATOM    808  O   VAL A  53      14.481  -3.879 -22.821  1.00  1.04           O  
ATOM    809  CB  VAL A  53      11.833  -6.189 -22.319  1.00  1.04           C  
ATOM    810  CG1 VAL A  53      12.946  -7.116 -22.684  1.00  1.04           C  
ATOM    811  CG2 VAL A  53      11.153  -6.808 -21.132  1.00  1.04           C  
ATOM    812  H   VAL A  53      11.777  -2.909 -21.212  1.00  1.04           H  
ATOM    813  HA  VAL A  53      13.017  -4.912 -21.067  1.00  1.04           H  
ATOM    814  HB  VAL A  53      11.169  -6.109 -23.166  1.00  1.04           H  
ATOM    815 1HG1 VAL A  53      12.544  -8.090 -22.932  1.00  1.04           H  
ATOM    816 2HG1 VAL A  53      13.491  -6.734 -23.531  1.00  1.04           H  
ATOM    817 3HG1 VAL A  53      13.621  -7.211 -21.836  1.00  1.04           H  
ATOM    818 1HG2 VAL A  53      10.784  -7.794 -21.403  1.00  1.04           H  
ATOM    819 2HG2 VAL A  53      11.890  -6.899 -20.349  1.00  1.04           H  
ATOM    820 3HG2 VAL A  53      10.330  -6.204 -20.790  1.00  1.04           H  
ATOM    821  N   GLY A  54      12.875  -4.291 -24.319  1.00  1.17           N  
ATOM    822  CA  GLY A  54      13.736  -3.835 -25.398  1.00  1.17           C  
ATOM    823  C   GLY A  54      13.605  -2.337 -25.615  1.00  1.17           C  
ATOM    824  O   GLY A  54      12.839  -1.654 -24.929  1.00  1.17           O  
ATOM    825  H   GLY A  54      11.937  -4.616 -24.501  1.00  1.17           H  
ATOM    826 1HA  GLY A  54      14.772  -4.086 -25.166  1.00  1.17           H  
ATOM    827 2HA  GLY A  54      13.475  -4.363 -26.315  1.00  1.17           H  
ATOM    828  N   SER A  55      14.294  -1.820 -26.619  1.00  1.22           N  
ATOM    829  CA  SER A  55      14.211  -0.394 -26.891  1.00  1.22           C  
ATOM    830  C   SER A  55      12.989  -0.096 -27.735  1.00  1.22           C  
ATOM    831  O   SER A  55      13.070   0.010 -28.961  1.00  1.22           O  
ATOM    832  CB  SER A  55      15.456   0.090 -27.592  1.00  1.22           C  
ATOM    833  OG  SER A  55      15.380   1.467 -27.829  1.00  1.22           O  
ATOM    834  H   SER A  55      14.892  -2.410 -27.178  1.00  1.22           H  
ATOM    835  HA  SER A  55      14.113   0.140 -25.943  1.00  1.22           H  
ATOM    836 1HB  SER A  55      16.329  -0.125 -26.978  1.00  1.22           H  
ATOM    837 2HB  SER A  55      15.575  -0.439 -28.534  1.00  1.22           H  
ATOM    838  HG  SER A  55      14.573   1.600 -28.346  1.00  1.22           H  
ATOM    839  N   GLY A  56      11.858   0.032 -27.064  1.00  1.18           N  
ATOM    840  CA  GLY A  56      10.584   0.206 -27.743  1.00  1.18           C  
ATOM    841  C   GLY A  56       9.435   0.543 -26.800  1.00  1.18           C  
ATOM    842  O   GLY A  56       9.627   1.139 -25.735  1.00  1.18           O  
ATOM    843  H   GLY A  56      11.906  -0.092 -26.052  1.00  1.18           H  
ATOM    844 1HA  GLY A  56      10.683   0.997 -28.486  1.00  1.18           H  
ATOM    845 2HA  GLY A  56      10.343  -0.708 -28.287  1.00  1.18           H  
ATOM    846  N   ASP A  57       8.235   0.191 -27.238  1.00  1.07           N  
ATOM    847  CA  ASP A  57       6.983   0.497 -26.554  1.00  1.07           C  
ATOM    848  C   ASP A  57       6.891  -0.042 -25.138  1.00  1.07           C  
ATOM    849  O   ASP A  57       7.394  -1.124 -24.832  1.00  1.07           O  
ATOM    850  CB  ASP A  57       5.811  -0.083 -27.340  1.00  1.07           C  
ATOM    851  CG  ASP A  57       5.541   0.626 -28.667  1.00  1.07           C  
ATOM    852  OD1 ASP A  57       6.123   1.659 -28.907  1.00  1.07           O  
ATOM    853  OD2 ASP A  57       4.762   0.113 -29.434  1.00  1.07           O  
ATOM    854  H   ASP A  57       8.182  -0.314 -28.114  1.00  1.07           H  
ATOM    855  HA  ASP A  57       6.882   1.585 -26.506  1.00  1.07           H  
ATOM    856 1HB  ASP A  57       6.000  -1.140 -27.536  1.00  1.07           H  
ATOM    857 2HB  ASP A  57       4.910  -0.031 -26.723  1.00  1.07           H  
ATOM    858  N   VAL A  58       6.225   0.721 -24.284  1.00  0.93           N  
ATOM    859  CA  VAL A  58       5.979   0.299 -22.919  1.00  0.93           C  
ATOM    860  C   VAL A  58       4.643  -0.423 -22.853  1.00  0.93           C  
ATOM    861  O   VAL A  58       3.628   0.068 -23.354  1.00  0.93           O  
ATOM    862  CB  VAL A  58       6.016   1.495 -21.978  1.00  0.93           C  
ATOM    863  CG1 VAL A  58       5.708   1.059 -20.583  1.00  0.93           C  
ATOM    864  CG2 VAL A  58       7.370   2.104 -22.050  1.00  0.93           C  
ATOM    865  H   VAL A  58       5.868   1.612 -24.597  1.00  0.93           H  
ATOM    866  HA  VAL A  58       6.763  -0.397 -22.616  1.00  0.93           H  
ATOM    867  HB  VAL A  58       5.271   2.222 -22.275  1.00  0.93           H  
ATOM    868 1HG1 VAL A  58       5.744   1.923 -19.924  1.00  0.93           H  
ATOM    869 2HG1 VAL A  58       4.721   0.618 -20.559  1.00  0.93           H  
ATOM    870 3HG1 VAL A  58       6.445   0.322 -20.257  1.00  0.93           H  
ATOM    871 1HG2 VAL A  58       7.423   2.962 -21.383  1.00  0.93           H  
ATOM    872 2HG2 VAL A  58       8.085   1.360 -21.753  1.00  0.93           H  
ATOM    873 3HG2 VAL A  58       7.579   2.425 -23.072  1.00  0.93           H  
ATOM    874  N   HIS A  59       4.675  -1.608 -22.281  1.00  0.80           N  
ATOM    875  CA  HIS A  59       3.549  -2.500 -22.197  1.00  0.80           C  
ATOM    876  C   HIS A  59       2.949  -2.575 -20.809  1.00  0.80           C  
ATOM    877  O   HIS A  59       3.597  -2.271 -19.808  1.00  0.80           O  
ATOM    878  CB  HIS A  59       4.010  -3.892 -22.595  1.00  0.80           C  
ATOM    879  CG  HIS A  59       4.534  -3.972 -23.999  1.00  0.80           C  
ATOM    880  ND1 HIS A  59       3.729  -3.819 -25.109  1.00  0.80           N  
ATOM    881  CD2 HIS A  59       5.783  -4.195 -24.467  1.00  0.80           C  
ATOM    882  CE1 HIS A  59       4.464  -3.947 -26.202  1.00  0.80           C  
ATOM    883  NE2 HIS A  59       5.710  -4.180 -25.840  1.00  0.80           N  
ATOM    884  H   HIS A  59       5.547  -1.921 -21.881  1.00  0.80           H  
ATOM    885  HA  HIS A  59       2.771  -2.173 -22.885  1.00  0.80           H  
ATOM    886 1HB  HIS A  59       4.812  -4.199 -21.922  1.00  0.80           H  
ATOM    887 2HB  HIS A  59       3.189  -4.602 -22.484  1.00  0.80           H  
ATOM    888  HD1 HIS A  59       2.745  -3.639 -25.113  1.00  0.80           H  
ATOM    889  HD2 HIS A  59       6.741  -4.372 -23.966  1.00  0.80           H  
ATOM    890  HE1 HIS A  59       4.010  -3.862 -27.190  1.00  0.80           H  
ATOM    891  N   LYS A  60       1.710  -3.018 -20.739  1.00  0.71           N  
ATOM    892  CA  LYS A  60       1.067  -3.264 -19.460  1.00  0.71           C  
ATOM    893  C   LYS A  60       1.562  -4.585 -18.878  1.00  0.71           C  
ATOM    894  O   LYS A  60       1.806  -5.537 -19.640  1.00  0.71           O  
ATOM    895  CB  LYS A  60      -0.439  -3.269 -19.647  1.00  0.71           C  
ATOM    896  CG  LYS A  60      -1.024  -1.965 -20.071  1.00  0.71           C  
ATOM    897  CD  LYS A  60      -2.525  -2.013 -20.110  1.00  0.71           C  
ATOM    898  CE  LYS A  60      -3.063  -2.702 -21.350  1.00  0.71           C  
ATOM    899  NZ  LYS A  60      -2.868  -1.875 -22.558  1.00  0.71           N  
ATOM    900  H   LYS A  60       1.204  -3.218 -21.591  1.00  0.71           H  
ATOM    901  HA  LYS A  60       1.336  -2.466 -18.763  1.00  0.71           H  
ATOM    902 1HB  LYS A  60      -0.686  -3.978 -20.428  1.00  0.71           H  
ATOM    903 2HB  LYS A  60      -0.923  -3.589 -18.746  1.00  0.71           H  
ATOM    904 1HG  LYS A  60      -0.743  -1.230 -19.337  1.00  0.71           H  
ATOM    905 2HG  LYS A  60      -0.635  -1.672 -21.042  1.00  0.71           H  
ATOM    906 1HD  LYS A  60      -2.855  -2.558 -19.248  1.00  0.71           H  
ATOM    907 2HD  LYS A  60      -2.933  -0.996 -20.060  1.00  0.71           H  
ATOM    908 1HE  LYS A  60      -2.561  -3.659 -21.483  1.00  0.71           H  
ATOM    909 2HE  LYS A  60      -4.131  -2.874 -21.220  1.00  0.71           H  
ATOM    910 1HZ  LYS A  60      -3.248  -2.338 -23.365  1.00  0.71           H  
ATOM    911 2HZ  LYS A  60      -3.356  -0.981 -22.416  1.00  0.71           H  
ATOM    912 3HZ  LYS A  60      -1.893  -1.699 -22.701  1.00  0.71           H  
ATOM    913  N   MET A  61       1.711  -4.646 -17.549  1.00  0.65           N  
ATOM    914  CA  MET A  61       2.174  -5.874 -16.904  1.00  0.65           C  
ATOM    915  C   MET A  61       1.586  -6.151 -15.522  1.00  0.65           C  
ATOM    916  O   MET A  61       1.066  -5.262 -14.828  1.00  0.65           O  
ATOM    917  CB  MET A  61       3.697  -5.826 -16.784  1.00  0.65           C  
ATOM    918  CG  MET A  61       4.229  -4.844 -15.744  1.00  0.65           C  
ATOM    919  SD  MET A  61       4.488  -5.549 -14.121  1.00  0.65           S  
ATOM    920  CE  MET A  61       4.407  -4.174 -13.008  1.00  0.65           C  
ATOM    921  H   MET A  61       1.546  -3.808 -16.989  1.00  0.65           H  
ATOM    922  HA  MET A  61       1.900  -6.714 -17.541  1.00  0.65           H  
ATOM    923 1HB  MET A  61       4.068  -6.816 -16.532  1.00  0.65           H  
ATOM    924 2HB  MET A  61       4.128  -5.553 -17.749  1.00  0.65           H  
ATOM    925 1HG  MET A  61       5.136  -4.402 -16.066  1.00  0.65           H  
ATOM    926 2HG  MET A  61       3.512  -4.072 -15.647  1.00  0.65           H  
ATOM    927 1HE  MET A  61       4.607  -4.496 -12.011  1.00  0.65           H  
ATOM    928 2HE  MET A  61       5.100  -3.397 -13.286  1.00  0.65           H  
ATOM    929 3HE  MET A  61       3.466  -3.798 -13.045  1.00  0.65           H  
ATOM    930  N   VAL A  62       1.714  -7.419 -15.134  1.00  0.63           N  
ATOM    931  CA  VAL A  62       1.383  -7.899 -13.796  1.00  0.63           C  
ATOM    932  C   VAL A  62       2.635  -8.544 -13.190  1.00  0.63           C  
ATOM    933  O   VAL A  62       3.315  -9.327 -13.861  1.00  0.63           O  
ATOM    934  CB  VAL A  62       0.232  -8.922 -13.835  1.00  0.63           C  
ATOM    935  CG1 VAL A  62      -0.051  -9.427 -12.470  1.00  0.63           C  
ATOM    936  CG2 VAL A  62      -0.998  -8.294 -14.384  1.00  0.63           C  
ATOM    937  H   VAL A  62       2.111  -8.076 -15.809  1.00  0.63           H  
ATOM    938  HA  VAL A  62       1.087  -7.055 -13.176  1.00  0.63           H  
ATOM    939  HB  VAL A  62       0.524  -9.769 -14.455  1.00  0.63           H  
ATOM    940 1HG1 VAL A  62      -0.855 -10.154 -12.510  1.00  0.63           H  
ATOM    941 2HG1 VAL A  62       0.837  -9.901 -12.061  1.00  0.63           H  
ATOM    942 3HG1 VAL A  62      -0.344  -8.584 -11.838  1.00  0.63           H  
ATOM    943 1HG2 VAL A  62      -1.795  -9.027 -14.394  1.00  0.63           H  
ATOM    944 2HG2 VAL A  62      -1.265  -7.468 -13.740  1.00  0.63           H  
ATOM    945 3HG2 VAL A  62      -0.808  -7.940 -15.387  1.00  0.63           H  
ATOM    946  N   VAL A  63       2.968  -8.207 -11.944  1.00  0.63           N  
ATOM    947  CA  VAL A  63       4.171  -8.784 -11.342  1.00  0.63           C  
ATOM    948  C   VAL A  63       3.884  -9.395  -9.987  1.00  0.63           C  
ATOM    949  O   VAL A  63       3.125  -8.849  -9.187  1.00  0.63           O  
ATOM    950  CB  VAL A  63       5.282  -7.703 -11.162  1.00  0.63           C  
ATOM    951  CG1 VAL A  63       4.822  -6.679 -10.237  1.00  0.63           C  
ATOM    952  CG2 VAL A  63       6.587  -8.297 -10.644  1.00  0.63           C  
ATOM    953  H   VAL A  63       2.370  -7.566 -11.428  1.00  0.63           H  
ATOM    954  HA  VAL A  63       4.539  -9.560 -11.997  1.00  0.63           H  
ATOM    955  HB  VAL A  63       5.469  -7.249 -12.112  1.00  0.63           H  
ATOM    956 1HG1 VAL A  63       5.591  -5.930 -10.141  1.00  0.63           H  
ATOM    957 2HG1 VAL A  63       3.903  -6.232 -10.619  1.00  0.63           H  
ATOM    958 3HG1 VAL A  63       4.641  -7.144  -9.268  1.00  0.63           H  
ATOM    959 1HG2 VAL A  63       7.309  -7.509 -10.565  1.00  0.63           H  
ATOM    960 2HG2 VAL A  63       6.443  -8.746  -9.671  1.00  0.63           H  
ATOM    961 3HG2 VAL A  63       6.957  -9.040 -11.324  1.00  0.63           H  
ATOM    962  N   SER A  64       4.516 -10.527  -9.724  1.00  0.63           N  
ATOM    963  CA  SER A  64       4.398 -11.157  -8.425  1.00  0.63           C  
ATOM    964  C   SER A  64       5.724 -11.059  -7.689  1.00  0.63           C  
ATOM    965  O   SER A  64       6.776 -11.378  -8.241  1.00  0.63           O  
ATOM    966  CB  SER A  64       3.931 -12.589  -8.533  1.00  0.63           C  
ATOM    967  OG  SER A  64       3.970 -13.206  -7.268  1.00  0.63           O  
ATOM    968  H   SER A  64       5.111 -10.934 -10.444  1.00  0.63           H  
ATOM    969  HA  SER A  64       3.654 -10.620  -7.855  1.00  0.63           H  
ATOM    970 1HB  SER A  64       2.910 -12.598  -8.907  1.00  0.63           H  
ATOM    971 2HB  SER A  64       4.550 -13.140  -9.241  1.00  0.63           H  
ATOM    972  HG  SER A  64       3.184 -13.798  -7.190  1.00  0.63           H  
ATOM    973  N   ILE A  65       5.662 -10.567  -6.455  1.00  0.64           N  
ATOM    974  CA  ILE A  65       6.833 -10.350  -5.599  1.00  0.64           C  
ATOM    975  C   ILE A  65       6.780 -11.168  -4.324  1.00  0.64           C  
ATOM    976  O   ILE A  65       5.747 -11.197  -3.661  1.00  0.64           O  
ATOM    977  CB  ILE A  65       6.963  -8.865  -5.209  1.00  0.64           C  
ATOM    978  CG1 ILE A  65       7.175  -8.039  -6.436  1.00  0.64           C  
ATOM    979  CG2 ILE A  65       8.106  -8.649  -4.226  1.00  0.64           C  
ATOM    980  CD1 ILE A  65       7.067  -6.596  -6.211  1.00  0.64           C  
ATOM    981  H   ILE A  65       4.735 -10.333  -6.099  1.00  0.64           H  
ATOM    982  HA  ILE A  65       7.724 -10.641  -6.152  1.00  0.64           H  
ATOM    983  HB  ILE A  65       6.035  -8.534  -4.747  1.00  0.64           H  
ATOM    984 1HG1 ILE A  65       8.165  -8.237  -6.795  1.00  0.64           H  
ATOM    985 2HG1 ILE A  65       6.453  -8.319  -7.196  1.00  0.64           H  
ATOM    986 1HG2 ILE A  65       8.164  -7.596  -3.969  1.00  0.64           H  
ATOM    987 2HG2 ILE A  65       7.932  -9.223  -3.320  1.00  0.64           H  
ATOM    988 3HG2 ILE A  65       9.044  -8.966  -4.688  1.00  0.64           H  
ATOM    989 1HD1 ILE A  65       7.257  -6.112  -7.129  1.00  0.64           H  
ATOM    990 2HD1 ILE A  65       6.076  -6.342  -5.859  1.00  0.64           H  
ATOM    991 3HD1 ILE A  65       7.798  -6.288  -5.481  1.00  0.64           H  
ATOM    992  N   GLY A  66       7.894 -11.818  -3.970  1.00  0.66           N  
ATOM    993  CA  GLY A  66       7.956 -12.590  -2.732  1.00  0.66           C  
ATOM    994  C   GLY A  66       7.895 -14.083  -2.994  1.00  0.66           C  
ATOM    995  O   GLY A  66       8.432 -14.560  -3.996  1.00  0.66           O  
ATOM    996  H   GLY A  66       8.699 -11.789  -4.596  1.00  0.66           H  
ATOM    997 1HA  GLY A  66       8.868 -12.348  -2.201  1.00  0.66           H  
ATOM    998 2HA  GLY A  66       7.149 -12.292  -2.074  1.00  0.66           H  
ATOM    999  N   TRP A  67       7.364 -14.833  -2.044  1.00  0.68           N  
ATOM   1000  CA  TRP A  67       7.391 -16.288  -2.121  1.00  0.68           C  
ATOM   1001  C   TRP A  67       6.166 -16.809  -2.843  1.00  0.68           C  
ATOM   1002  O   TRP A  67       5.052 -16.395  -2.545  1.00  0.68           O  
ATOM   1003  CB  TRP A  67       7.381 -16.865  -0.715  1.00  0.68           C  
ATOM   1004  CG  TRP A  67       8.640 -16.657   0.053  1.00  0.68           C  
ATOM   1005  CD1 TRP A  67       9.605 -17.571   0.273  1.00  0.68           C  
ATOM   1006  CD2 TRP A  67       9.084 -15.442   0.695  1.00  0.68           C  
ATOM   1007  NE1 TRP A  67      10.615 -17.026   1.038  1.00  0.68           N  
ATOM   1008  CE2 TRP A  67      10.317 -15.726   1.296  1.00  0.68           C  
ATOM   1009  CE3 TRP A  67       8.543 -14.161   0.813  1.00  0.68           C  
ATOM   1010  CZ2 TRP A  67      11.019 -14.777   2.008  1.00  0.68           C  
ATOM   1011  CZ3 TRP A  67       9.245 -13.207   1.530  1.00  0.68           C  
ATOM   1012  CH2 TRP A  67      10.452 -13.509   2.116  1.00  0.68           C  
ATOM   1013  H   TRP A  67       6.928 -14.385  -1.246  1.00  0.68           H  
ATOM   1014  HA  TRP A  67       8.288 -16.606  -2.656  1.00  0.68           H  
ATOM   1015 1HB  TRP A  67       6.558 -16.426  -0.151  1.00  0.68           H  
ATOM   1016 2HB  TRP A  67       7.199 -17.941  -0.775  1.00  0.68           H  
ATOM   1017  HD1 TRP A  67       9.576 -18.598  -0.087  1.00  0.68           H  
ATOM   1018  HE1 TRP A  67      11.452 -17.546   1.350  1.00  0.68           H  
ATOM   1019  HE3 TRP A  67       7.584 -13.917   0.355  1.00  0.68           H  
ATOM   1020  HZ2 TRP A  67      11.977 -14.999   2.481  1.00  0.68           H  
ATOM   1021  HZ3 TRP A  67       8.813 -12.211   1.622  1.00  0.68           H  
ATOM   1022  HH2 TRP A  67      10.975 -12.738   2.678  1.00  0.68           H  
ATOM   1023  N   ASN A  68       6.364 -17.744  -3.766  1.00  0.71           N  
ATOM   1024  CA  ASN A  68       5.232 -18.335  -4.466  1.00  0.71           C  
ATOM   1025  C   ASN A  68       5.055 -19.790  -4.012  1.00  0.71           C  
ATOM   1026  O   ASN A  68       5.791 -20.674  -4.477  1.00  0.71           O  
ATOM   1027  CB  ASN A  68       5.401 -18.269  -5.967  1.00  0.71           C  
ATOM   1028  CG  ASN A  68       4.160 -18.756  -6.703  1.00  0.71           C  
ATOM   1029  OD1 ASN A  68       3.390 -19.617  -6.239  1.00  0.71           O  
ATOM   1030  ND2 ASN A  68       3.948 -18.193  -7.868  1.00  0.71           N  
ATOM   1031  H   ASN A  68       7.307 -18.035  -3.976  1.00  0.71           H  
ATOM   1032  HA  ASN A  68       4.359 -17.745  -4.234  1.00  0.71           H  
ATOM   1033 1HB  ASN A  68       5.610 -17.239  -6.268  1.00  0.71           H  
ATOM   1034 2HB  ASN A  68       6.241 -18.881  -6.269  1.00  0.71           H  
ATOM   1035 1HD2 ASN A  68       3.144 -18.444  -8.407  1.00  0.71           H  
ATOM   1036 2HD2 ASN A  68       4.579 -17.494  -8.210  1.00  0.71           H  
ATOM   1037  N   PRO A  69       4.076 -20.090  -3.135  1.00  0.74           N  
ATOM   1038  CA  PRO A  69       3.870 -21.389  -2.534  1.00  0.74           C  
ATOM   1039  C   PRO A  69       3.472 -22.437  -3.561  1.00  0.74           C  
ATOM   1040  O   PRO A  69       3.673 -23.628  -3.338  1.00  0.74           O  
ATOM   1041  CB  PRO A  69       2.742 -21.121  -1.532  1.00  0.74           C  
ATOM   1042  CG  PRO A  69       2.003 -19.929  -2.087  1.00  0.74           C  
ATOM   1043  CD  PRO A  69       3.047 -19.090  -2.765  1.00  0.74           C  
ATOM   1044  HA  PRO A  69       4.789 -21.691  -2.010  1.00  0.74           H  
ATOM   1045 1HB  PRO A  69       2.097 -22.011  -1.453  1.00  0.74           H  
ATOM   1046 2HB  PRO A  69       3.160 -20.938  -0.532  1.00  0.74           H  
ATOM   1047 1HG  PRO A  69       1.235 -20.266  -2.795  1.00  0.74           H  
ATOM   1048 2HG  PRO A  69       1.479 -19.387  -1.287  1.00  0.74           H  
ATOM   1049 1HD  PRO A  69       2.559 -18.669  -3.657  1.00  0.74           H  
ATOM   1050 2HD  PRO A  69       3.447 -18.321  -2.088  1.00  0.74           H  
ATOM   1051  N   TYR A  70       2.965 -22.008  -4.725  1.00  0.79           N  
ATOM   1052  CA  TYR A  70       2.538 -22.959  -5.747  1.00  0.79           C  
ATOM   1053  C   TYR A  70       3.705 -23.788  -6.246  1.00  0.79           C  
ATOM   1054  O   TYR A  70       3.539 -24.924  -6.691  1.00  0.79           O  
ATOM   1055  CB  TYR A  70       1.855 -22.283  -6.932  1.00  0.79           C  
ATOM   1056  CG  TYR A  70       1.287 -23.305  -7.873  1.00  0.79           C  
ATOM   1057  CD1 TYR A  70       0.101 -23.961  -7.604  1.00  0.79           C  
ATOM   1058  CD2 TYR A  70       1.995 -23.613  -8.979  1.00  0.79           C  
ATOM   1059  CE1 TYR A  70      -0.360 -24.933  -8.482  1.00  0.79           C  
ATOM   1060  CE2 TYR A  70       1.562 -24.573  -9.859  1.00  0.79           C  
ATOM   1061  CZ  TYR A  70       0.393 -25.236  -9.614  1.00  0.79           C  
ATOM   1062  OH  TYR A  70      -0.013 -26.216 -10.477  1.00  0.79           O  
ATOM   1063  H   TYR A  70       2.886 -21.016  -4.938  1.00  0.79           H  
ATOM   1064  HA  TYR A  70       1.822 -23.644  -5.294  1.00  0.79           H  
ATOM   1065 1HB  TYR A  70       1.051 -21.626  -6.588  1.00  0.79           H  
ATOM   1066 2HB  TYR A  70       2.577 -21.683  -7.483  1.00  0.79           H  
ATOM   1067  HD1 TYR A  70      -0.461 -23.727  -6.703  1.00  0.79           H  
ATOM   1068  HD2 TYR A  70       2.906 -23.091  -9.143  1.00  0.79           H  
ATOM   1069  HE1 TYR A  70      -1.291 -25.464  -8.272  1.00  0.79           H  
ATOM   1070  HE2 TYR A  70       2.153 -24.814 -10.742  1.00  0.79           H  
ATOM   1071  HH  TYR A  70       0.713 -26.438 -11.068  1.00  0.79           H  
ATOM   1072  N   TYR A  71       4.891 -23.186  -6.229  1.00  0.83           N  
ATOM   1073  CA  TYR A  71       6.080 -23.837  -6.730  1.00  0.83           C  
ATOM   1074  C   TYR A  71       6.973 -24.244  -5.566  1.00  0.83           C  
ATOM   1075  O   TYR A  71       8.131 -24.615  -5.760  1.00  0.83           O  
ATOM   1076  CB  TYR A  71       6.823 -22.905  -7.681  1.00  0.83           C  
ATOM   1077  CG  TYR A  71       5.993 -22.489  -8.886  1.00  0.83           C  
ATOM   1078  CD1 TYR A  71       5.611 -21.172  -9.033  1.00  0.83           C  
ATOM   1079  CD2 TYR A  71       5.598 -23.423  -9.822  1.00  0.83           C  
ATOM   1080  CE1 TYR A  71       4.857 -20.782 -10.127  1.00  0.83           C  
ATOM   1081  CE2 TYR A  71       4.839 -23.032 -10.922  1.00  0.83           C  
ATOM   1082  CZ  TYR A  71       4.478 -21.717 -11.075  1.00  0.83           C  
ATOM   1083  OH  TYR A  71       3.747 -21.319 -12.165  1.00  0.83           O  
ATOM   1084  H   TYR A  71       4.985 -22.258  -5.814  1.00  0.83           H  
ATOM   1085  HA  TYR A  71       5.792 -24.741  -7.266  1.00  0.83           H  
ATOM   1086 1HB  TYR A  71       7.117 -22.002  -7.140  1.00  0.83           H  
ATOM   1087 2HB  TYR A  71       7.733 -23.387  -8.037  1.00  0.83           H  
ATOM   1088  HD1 TYR A  71       5.916 -20.438  -8.290  1.00  0.83           H  
ATOM   1089  HD2 TYR A  71       5.882 -24.462  -9.697  1.00  0.83           H  
ATOM   1090  HE1 TYR A  71       4.569 -19.738 -10.246  1.00  0.83           H  
ATOM   1091  HE2 TYR A  71       4.530 -23.769 -11.660  1.00  0.83           H  
ATOM   1092  HH  TYR A  71       3.549 -20.381 -12.080  1.00  0.83           H  
ATOM   1093  N   LYS A  72       6.426 -24.143  -4.349  1.00  0.87           N  
ATOM   1094  CA  LYS A  72       7.134 -24.435  -3.113  1.00  0.87           C  
ATOM   1095  C   LYS A  72       8.429 -23.639  -2.972  1.00  0.87           C  
ATOM   1096  O   LYS A  72       9.446 -24.179  -2.536  1.00  0.87           O  
ATOM   1097  CB  LYS A  72       7.428 -25.932  -3.015  1.00  0.87           C  
ATOM   1098  CG  LYS A  72       6.180 -26.812  -3.003  1.00  0.87           C  
ATOM   1099  CD  LYS A  72       6.540 -28.286  -2.849  1.00  0.87           C  
ATOM   1100  CE  LYS A  72       5.299 -29.170  -2.879  1.00  0.87           C  
ATOM   1101  NZ  LYS A  72       5.645 -30.616  -2.776  1.00  0.87           N  
ATOM   1102  H   LYS A  72       5.449 -23.878  -4.257  1.00  0.87           H  
ATOM   1103  HA  LYS A  72       6.484 -24.156  -2.283  1.00  0.87           H  
ATOM   1104 1HB  LYS A  72       8.060 -26.247  -3.843  1.00  0.87           H  
ATOM   1105 2HB  LYS A  72       7.979 -26.128  -2.096  1.00  0.87           H  
ATOM   1106 1HG  LYS A  72       5.534 -26.510  -2.178  1.00  0.87           H  
ATOM   1107 2HG  LYS A  72       5.631 -26.674  -3.935  1.00  0.87           H  
ATOM   1108 1HD  LYS A  72       7.206 -28.581  -3.661  1.00  0.87           H  
ATOM   1109 2HD  LYS A  72       7.059 -28.437  -1.903  1.00  0.87           H  
ATOM   1110 1HE  LYS A  72       4.650 -28.901  -2.047  1.00  0.87           H  
ATOM   1111 2HE  LYS A  72       4.764 -29.000  -3.814  1.00  0.87           H  
ATOM   1112 1HZ  LYS A  72       4.799 -31.167  -2.800  1.00  0.87           H  
ATOM   1113 2HZ  LYS A  72       6.239 -30.877  -3.551  1.00  0.87           H  
ATOM   1114 3HZ  LYS A  72       6.132 -30.786  -1.907  1.00  0.87           H  
ATOM   1115  N   ASN A  73       8.403 -22.352  -3.316  1.00  0.89           N  
ATOM   1116  CA  ASN A  73       9.621 -21.566  -3.187  1.00  0.89           C  
ATOM   1117  C   ASN A  73       9.953 -21.299  -1.727  1.00  0.89           C  
ATOM   1118  O   ASN A  73       9.060 -21.097  -0.901  1.00  0.89           O  
ATOM   1119  CB  ASN A  73       9.527 -20.278  -3.978  1.00  0.89           C  
ATOM   1120  CG  ASN A  73       9.526 -20.534  -5.480  1.00  0.89           C  
ATOM   1121  OD1 ASN A  73      10.117 -21.510  -5.951  1.00  0.89           O  
ATOM   1122  ND2 ASN A  73       8.888 -19.675  -6.229  1.00  0.89           N  
ATOM   1123  H   ASN A  73       7.547 -21.923  -3.673  1.00  0.89           H  
ATOM   1124  HA  ASN A  73      10.446 -22.150  -3.599  1.00  0.89           H  
ATOM   1125 1HB  ASN A  73       8.607 -19.759  -3.709  1.00  0.89           H  
ATOM   1126 2HB  ASN A  73      10.364 -19.622  -3.722  1.00  0.89           H  
ATOM   1127 1HD2 ASN A  73       8.856 -19.797  -7.220  1.00  0.89           H  
ATOM   1128 2HD2 ASN A  73       8.432 -18.895  -5.813  1.00  0.89           H  
ATOM   1129  N   THR A  74      11.251 -21.262  -1.425  1.00  0.89           N  
ATOM   1130  CA  THR A  74      11.736 -20.974  -0.078  1.00  0.89           C  
ATOM   1131  C   THR A  74      12.388 -19.593   0.006  1.00  0.89           C  
ATOM   1132  O   THR A  74      12.677 -19.087   1.093  1.00  0.89           O  
ATOM   1133  CB  THR A  74      12.728 -22.058   0.370  1.00  0.89           C  
ATOM   1134  OG1 THR A  74      13.857 -22.079  -0.519  1.00  0.89           O  
ATOM   1135  CG2 THR A  74      12.041 -23.419   0.335  1.00  0.89           C  
ATOM   1136  H   THR A  74      11.920 -21.467  -2.154  1.00  0.89           H  
ATOM   1137  HA  THR A  74      10.887 -20.985   0.606  1.00  0.89           H  
ATOM   1138  HB  THR A  74      13.071 -21.848   1.382  1.00  0.89           H  
ATOM   1139  HG1 THR A  74      14.398 -21.298  -0.368  1.00  0.89           H  
ATOM   1140 1HG2 THR A  74      12.742 -24.190   0.651  1.00  0.89           H  
ATOM   1141 2HG2 THR A  74      11.184 -23.409   1.008  1.00  0.89           H  
ATOM   1142 3HG2 THR A  74      11.700 -23.634  -0.679  1.00  0.89           H  
ATOM   1143  N   LYS A  75      12.585 -18.977  -1.153  1.00  0.87           N  
ATOM   1144  CA  LYS A  75      13.229 -17.673  -1.272  1.00  0.87           C  
ATOM   1145  C   LYS A  75      12.378 -16.753  -2.125  1.00  0.87           C  
ATOM   1146  O   LYS A  75      11.806 -17.178  -3.131  1.00  0.87           O  
ATOM   1147  CB  LYS A  75      14.645 -17.800  -1.853  1.00  0.87           C  
ATOM   1148  CG  LYS A  75      15.422 -16.468  -2.003  1.00  0.87           C  
ATOM   1149  CD  LYS A  75      15.795 -15.847  -0.652  1.00  0.87           C  
ATOM   1150  CE  LYS A  75      16.482 -14.473  -0.838  1.00  0.87           C  
ATOM   1151  NZ  LYS A  75      17.861 -14.574  -1.416  1.00  0.87           N  
ATOM   1152  H   LYS A  75      12.288 -19.447  -1.992  1.00  0.87           H  
ATOM   1153  HA  LYS A  75      13.304 -17.224  -0.282  1.00  0.87           H  
ATOM   1154 1HB  LYS A  75      15.239 -18.460  -1.224  1.00  0.87           H  
ATOM   1155 2HB  LYS A  75      14.592 -18.254  -2.844  1.00  0.87           H  
ATOM   1156 1HG  LYS A  75      16.347 -16.668  -2.547  1.00  0.87           H  
ATOM   1157 2HG  LYS A  75      14.848 -15.754  -2.588  1.00  0.87           H  
ATOM   1158 1HD  LYS A  75      14.897 -15.713  -0.049  1.00  0.87           H  
ATOM   1159 2HD  LYS A  75      16.474 -16.512  -0.121  1.00  0.87           H  
ATOM   1160 1HE  LYS A  75      15.874 -13.874  -1.516  1.00  0.87           H  
ATOM   1161 2HE  LYS A  75      16.541 -13.965   0.123  1.00  0.87           H  
ATOM   1162 1HZ  LYS A  75      18.238 -13.602  -1.526  1.00  0.87           H  
ATOM   1163 2HZ  LYS A  75      18.460 -15.100  -0.810  1.00  0.87           H  
ATOM   1164 3HZ  LYS A  75      17.823 -15.020  -2.331  1.00  0.87           H  
ATOM   1165  N   LYS A  76      12.291 -15.497  -1.712  1.00  0.82           N  
ATOM   1166  CA  LYS A  76      11.535 -14.509  -2.452  1.00  0.82           C  
ATOM   1167  C   LYS A  76      12.051 -14.354  -3.870  1.00  0.82           C  
ATOM   1168  O   LYS A  76      13.250 -14.471  -4.126  1.00  0.82           O  
ATOM   1169  CB  LYS A  76      11.585 -13.158  -1.739  1.00  0.82           C  
ATOM   1170  CG  LYS A  76      12.980 -12.649  -1.486  1.00  0.82           C  
ATOM   1171  CD  LYS A  76      12.995 -11.198  -0.977  1.00  0.82           C  
ATOM   1172  CE  LYS A  76      12.477 -11.073   0.438  1.00  0.82           C  
ATOM   1173  NZ  LYS A  76      12.694  -9.696   0.996  1.00  0.82           N  
ATOM   1174  H   LYS A  76      12.765 -15.222  -0.865  1.00  0.82           H  
ATOM   1175  HA  LYS A  76      10.505 -14.848  -2.502  1.00  0.82           H  
ATOM   1176 1HB  LYS A  76      11.108 -12.411  -2.365  1.00  0.82           H  
ATOM   1177 2HB  LYS A  76      11.050 -13.210  -0.804  1.00  0.82           H  
ATOM   1178 1HG  LYS A  76      13.440 -13.278  -0.726  1.00  0.82           H  
ATOM   1179 2HG  LYS A  76      13.571 -12.729  -2.388  1.00  0.82           H  
ATOM   1180 1HD  LYS A  76      14.021 -10.813  -1.021  1.00  0.82           H  
ATOM   1181 2HD  LYS A  76      12.375 -10.586  -1.619  1.00  0.82           H  
ATOM   1182 1HE  LYS A  76      11.412 -11.287   0.439  1.00  0.82           H  
ATOM   1183 2HE  LYS A  76      12.987 -11.799   1.070  1.00  0.82           H  
ATOM   1184 1HZ  LYS A  76      12.333  -9.653   1.938  1.00  0.82           H  
ATOM   1185 2HZ  LYS A  76      13.686  -9.490   1.004  1.00  0.82           H  
ATOM   1186 3HZ  LYS A  76      12.217  -9.014   0.420  1.00  0.82           H  
ATOM   1187  N   SER A  77      11.146 -14.036  -4.782  1.00  0.76           N  
ATOM   1188  CA  SER A  77      11.470 -13.843  -6.182  1.00  0.76           C  
ATOM   1189  C   SER A  77      10.632 -12.725  -6.776  1.00  0.76           C  
ATOM   1190  O   SER A  77       9.794 -12.124  -6.097  1.00  0.76           O  
ATOM   1191  CB  SER A  77      11.218 -15.141  -6.935  1.00  0.76           C  
ATOM   1192  OG  SER A  77       9.848 -15.449  -6.976  1.00  0.76           O  
ATOM   1193  H   SER A  77      10.170 -13.997  -4.502  1.00  0.76           H  
ATOM   1194  HA  SER A  77      12.523 -13.577  -6.273  1.00  0.76           H  
ATOM   1195 1HB  SER A  77      11.609 -15.064  -7.948  1.00  0.76           H  
ATOM   1196 2HB  SER A  77      11.756 -15.949  -6.435  1.00  0.76           H  
ATOM   1197  HG  SER A  77       9.518 -15.339  -6.069  1.00  0.76           H  
ATOM   1198  N   MET A  78      10.880 -12.398  -8.035  1.00  0.71           N  
ATOM   1199  CA  MET A  78      10.044 -11.409  -8.694  1.00  0.71           C  
ATOM   1200  C   MET A  78       9.831 -11.842 -10.135  1.00  0.71           C  
ATOM   1201  O   MET A  78      10.781 -12.018 -10.911  1.00  0.71           O  
ATOM   1202  CB  MET A  78      10.637 -10.015  -8.548  1.00  0.71           C  
ATOM   1203  CG  MET A  78       9.839  -8.876  -9.133  1.00  0.71           C  
ATOM   1204  SD  MET A  78      10.600  -7.278  -8.702  1.00  0.71           S  
ATOM   1205  CE  MET A  78       9.550  -6.082  -9.506  1.00  0.71           C  
ATOM   1206  H   MET A  78      11.605 -12.875  -8.550  1.00  0.71           H  
ATOM   1207  HA  MET A  78       9.080 -11.401  -8.208  1.00  0.71           H  
ATOM   1208 1HB  MET A  78      10.745  -9.796  -7.491  1.00  0.71           H  
ATOM   1209 2HB  MET A  78      11.625  -9.991  -8.979  1.00  0.71           H  
ATOM   1210 1HG  MET A  78       9.763  -8.962 -10.203  1.00  0.71           H  
ATOM   1211 2HG  MET A  78       8.837  -8.912  -8.747  1.00  0.71           H  
ATOM   1212 1HE  MET A  78       9.904  -5.081  -9.289  1.00  0.71           H  
ATOM   1213 2HE  MET A  78       9.555  -6.244 -10.581  1.00  0.71           H  
ATOM   1214 3HE  MET A  78       8.546  -6.190  -9.130  1.00  0.71           H  
ATOM   1215  N   GLU A  79       8.562 -12.038 -10.470  1.00  0.69           N  
ATOM   1216  CA  GLU A  79       8.159 -12.562 -11.770  1.00  0.69           C  
ATOM   1217  C   GLU A  79       7.202 -11.632 -12.485  1.00  0.69           C  
ATOM   1218  O   GLU A  79       6.151 -11.278 -11.944  1.00  0.69           O  
ATOM   1219  CB  GLU A  79       7.524 -13.936 -11.552  1.00  0.69           C  
ATOM   1220  CG  GLU A  79       7.071 -14.633 -12.771  1.00  0.69           C  
ATOM   1221  CD  GLU A  79       6.573 -16.034 -12.482  1.00  0.69           C  
ATOM   1222  OE1 GLU A  79       7.400 -16.871 -12.160  1.00  0.69           O  
ATOM   1223  OE2 GLU A  79       5.374 -16.271 -12.578  1.00  0.69           O  
ATOM   1224  H   GLU A  79       7.848 -11.848  -9.762  1.00  0.69           H  
ATOM   1225  HA  GLU A  79       9.045 -12.676 -12.393  1.00  0.69           H  
ATOM   1226 1HB  GLU A  79       8.227 -14.582 -11.031  1.00  0.69           H  
ATOM   1227 2HB  GLU A  79       6.655 -13.823 -10.903  1.00  0.69           H  
ATOM   1228 1HG  GLU A  79       6.282 -14.051 -13.232  1.00  0.69           H  
ATOM   1229 2HG  GLU A  79       7.909 -14.671 -13.460  1.00  0.69           H  
ATOM   1230  N   THR A  80       7.563 -11.238 -13.703  1.00  0.68           N  
ATOM   1231  CA  THR A  80       6.766 -10.296 -14.472  1.00  0.68           C  
ATOM   1232  C   THR A  80       6.135 -10.914 -15.704  1.00  0.68           C  
ATOM   1233  O   THR A  80       6.798 -11.539 -16.539  1.00  0.68           O  
ATOM   1234  CB  THR A  80       7.611  -9.078 -14.905  1.00  0.68           C  
ATOM   1235  OG1 THR A  80       8.100  -8.392 -13.748  1.00  0.68           O  
ATOM   1236  CG2 THR A  80       6.782  -8.117 -15.741  1.00  0.68           C  
ATOM   1237  H   THR A  80       8.419 -11.606 -14.109  1.00  0.68           H  
ATOM   1238  HA  THR A  80       5.955  -9.933 -13.842  1.00  0.68           H  
ATOM   1239  HB  THR A  80       8.460  -9.424 -15.494  1.00  0.68           H  
ATOM   1240  HG1 THR A  80       7.360  -8.191 -13.171  1.00  0.68           H  
ATOM   1241 1HG2 THR A  80       7.385  -7.263 -16.038  1.00  0.68           H  
ATOM   1242 2HG2 THR A  80       6.417  -8.619 -16.629  1.00  0.68           H  
ATOM   1243 3HG2 THR A  80       5.945  -7.786 -15.150  1.00  0.68           H  
ATOM   1244  N   HIS A  81       4.840 -10.702 -15.824  1.00  0.72           N  
ATOM   1245  CA  HIS A  81       4.076 -11.160 -16.957  1.00  0.72           C  
ATOM   1246  C   HIS A  81       3.718  -9.970 -17.817  1.00  0.72           C  
ATOM   1247  O   HIS A  81       2.977  -9.075 -17.388  1.00  0.72           O  
ATOM   1248  CB  HIS A  81       2.818 -11.872 -16.481  1.00  0.72           C  
ATOM   1249  CG  HIS A  81       3.108 -13.113 -15.709  1.00  0.72           C  
ATOM   1250  ND1 HIS A  81       2.946 -14.358 -16.246  1.00  0.72           N  
ATOM   1251  CD2 HIS A  81       3.604 -13.304 -14.462  1.00  0.72           C  
ATOM   1252  CE1 HIS A  81       3.306 -15.266 -15.369  1.00  0.72           C  
ATOM   1253  NE2 HIS A  81       3.721 -14.663 -14.282  1.00  0.72           N  
ATOM   1254  H   HIS A  81       4.352 -10.193 -15.090  1.00  0.72           H  
ATOM   1255  HA  HIS A  81       4.663 -11.852 -17.561  1.00  0.72           H  
ATOM   1256 1HB  HIS A  81       2.237 -11.199 -15.844  1.00  0.72           H  
ATOM   1257 2HB  HIS A  81       2.200 -12.131 -17.340  1.00  0.72           H  
ATOM   1258  HD2 HIS A  81       3.882 -12.525 -13.743  1.00  0.72           H  
ATOM   1259  HE1 HIS A  81       3.295 -16.325 -15.534  1.00  0.72           H  
ATOM   1260  HE2 HIS A  81       4.102 -15.148 -13.449  1.00  0.72           H  
ATOM   1261  N   ILE A  82       4.266  -9.930 -19.019  1.00  0.79           N  
ATOM   1262  CA  ILE A  82       3.990  -8.810 -19.896  1.00  0.79           C  
ATOM   1263  C   ILE A  82       2.832  -9.254 -20.752  1.00  0.79           C  
ATOM   1264  O   ILE A  82       2.856 -10.344 -21.316  1.00  0.79           O  
ATOM   1265  CB  ILE A  82       5.211  -8.364 -20.717  1.00  0.79           C  
ATOM   1266  CG1 ILE A  82       6.335  -7.920 -19.750  1.00  0.79           C  
ATOM   1267  CG2 ILE A  82       4.804  -7.196 -21.601  1.00  0.79           C  
ATOM   1268  CD1 ILE A  82       7.668  -7.644 -20.406  1.00  0.79           C  
ATOM   1269  H   ILE A  82       4.862 -10.692 -19.323  1.00  0.79           H  
ATOM   1270  HA  ILE A  82       3.664  -7.953 -19.307  1.00  0.79           H  
ATOM   1271  HB  ILE A  82       5.582  -9.190 -21.321  1.00  0.79           H  
ATOM   1272 1HG1 ILE A  82       6.007  -7.022 -19.232  1.00  0.79           H  
ATOM   1273 2HG1 ILE A  82       6.487  -8.709 -19.014  1.00  0.79           H  
ATOM   1274 1HG2 ILE A  82       5.661  -6.853 -22.178  1.00  0.79           H  
ATOM   1275 2HG2 ILE A  82       4.018  -7.507 -22.276  1.00  0.79           H  
ATOM   1276 3HG2 ILE A  82       4.440  -6.386 -20.964  1.00  0.79           H  
ATOM   1277 1HD1 ILE A  82       8.386  -7.345 -19.646  1.00  0.79           H  
ATOM   1278 2HD1 ILE A  82       8.021  -8.536 -20.898  1.00  0.79           H  
ATOM   1279 3HD1 ILE A  82       7.564  -6.840 -21.140  1.00  0.79           H  
ATOM   1280  N   MET A  83       1.784  -8.448 -20.763  1.00  0.89           N  
ATOM   1281  CA  MET A  83       0.533  -8.791 -21.422  1.00  0.89           C  
ATOM   1282  C   MET A  83       0.668  -8.994 -22.927  1.00  0.89           C  
ATOM   1283  O   MET A  83      -0.028  -9.818 -23.520  1.00  0.89           O  
ATOM   1284  CB  MET A  83      -0.446  -7.695 -21.114  1.00  0.89           C  
ATOM   1285  CG  MET A  83      -0.772  -7.650 -19.682  1.00  0.89           C  
ATOM   1286  SD  MET A  83      -1.858  -6.357 -19.340  1.00  0.89           S  
ATOM   1287  CE  MET A  83      -1.799  -6.219 -17.616  1.00  0.89           C  
ATOM   1288  H   MET A  83       1.847  -7.548 -20.281  1.00  0.89           H  
ATOM   1289  HA  MET A  83       0.172  -9.725 -20.993  1.00  0.89           H  
ATOM   1290 1HB  MET A  83      -0.024  -6.730 -21.398  1.00  0.89           H  
ATOM   1291 2HB  MET A  83      -1.366  -7.845 -21.679  1.00  0.89           H  
ATOM   1292 1HG  MET A  83      -1.195  -8.588 -19.376  1.00  0.89           H  
ATOM   1293 2HG  MET A  83       0.140  -7.491 -19.111  1.00  0.89           H  
ATOM   1294 1HE  MET A  83      -2.454  -5.412 -17.314  1.00  0.89           H  
ATOM   1295 2HE  MET A  83      -2.129  -7.146 -17.172  1.00  0.89           H  
ATOM   1296 3HE  MET A  83      -0.791  -6.000 -17.301  1.00  0.89           H  
ATOM   1297  N   HIS A  84       1.530  -8.204 -23.547  1.00  1.03           N  
ATOM   1298  CA  HIS A  84       1.781  -8.273 -24.981  1.00  1.03           C  
ATOM   1299  C   HIS A  84       2.261  -9.661 -25.373  1.00  1.03           C  
ATOM   1300  O   HIS A  84       3.032 -10.288 -24.649  1.00  1.03           O  
ATOM   1301  CB  HIS A  84       2.802  -7.223 -25.405  1.00  1.03           C  
ATOM   1302  CG  HIS A  84       2.999  -7.115 -26.887  1.00  1.03           C  
ATOM   1303  ND1 HIS A  84       2.102  -6.459 -27.712  1.00  1.03           N  
ATOM   1304  CD2 HIS A  84       3.985  -7.572 -27.693  1.00  1.03           C  
ATOM   1305  CE1 HIS A  84       2.533  -6.522 -28.961  1.00  1.03           C  
ATOM   1306  NE2 HIS A  84       3.670  -7.190 -28.975  1.00  1.03           N  
ATOM   1307  H   HIS A  84       2.053  -7.548 -22.989  1.00  1.03           H  
ATOM   1308  HA  HIS A  84       0.855  -8.081 -25.523  1.00  1.03           H  
ATOM   1309 1HB  HIS A  84       2.469  -6.259 -25.043  1.00  1.03           H  
ATOM   1310 2HB  HIS A  84       3.751  -7.422 -24.943  1.00  1.03           H  
ATOM   1311  HD2 HIS A  84       4.860  -8.139 -27.391  1.00  1.03           H  
ATOM   1312  HE1 HIS A  84       2.034  -6.097 -29.830  1.00  1.03           H  
ATOM   1313  HE2 HIS A  84       4.226  -7.399 -29.792  1.00  1.03           H  
ATOM   1314  N   THR A  85       1.775 -10.180 -26.491  1.00  1.19           N  
ATOM   1315  CA  THR A  85       2.238 -11.491 -26.911  1.00  1.19           C  
ATOM   1316  C   THR A  85       3.578 -11.397 -27.623  1.00  1.19           C  
ATOM   1317  O   THR A  85       3.718 -10.672 -28.607  1.00  1.19           O  
ATOM   1318  CB  THR A  85       1.226 -12.177 -27.844  1.00  1.19           C  
ATOM   1319  OG1 THR A  85      -0.022 -12.346 -27.160  1.00  1.19           O  
ATOM   1320  CG2 THR A  85       1.756 -13.544 -28.282  1.00  1.19           C  
ATOM   1321  H   THR A  85       1.119  -9.657 -27.054  1.00  1.19           H  
ATOM   1322  HA  THR A  85       2.366 -12.114 -26.026  1.00  1.19           H  
ATOM   1323  HB  THR A  85       1.066 -11.556 -28.725  1.00  1.19           H  
ATOM   1324  HG1 THR A  85       0.116 -12.868 -26.366  1.00  1.19           H  
ATOM   1325 1HG2 THR A  85       1.031 -14.019 -28.941  1.00  1.19           H  
ATOM   1326 2HG2 THR A  85       2.699 -13.422 -28.815  1.00  1.19           H  
ATOM   1327 3HG2 THR A  85       1.915 -14.170 -27.406  1.00  1.19           H  
ATOM   1328  N   PHE A  86       4.535 -12.181 -27.156  1.00  1.34           N  
ATOM   1329  CA  PHE A  86       5.858 -12.238 -27.751  1.00  1.34           C  
ATOM   1330  C   PHE A  86       6.045 -13.628 -28.324  1.00  1.34           C  
ATOM   1331  O   PHE A  86       5.494 -14.593 -27.798  1.00  1.34           O  
ATOM   1332  CB  PHE A  86       6.940 -11.946 -26.707  1.00  1.34           C  
ATOM   1333  CG  PHE A  86       6.896 -10.550 -26.158  1.00  1.34           C  
ATOM   1334  CD1 PHE A  86       6.066 -10.252 -25.113  1.00  1.34           C  
ATOM   1335  CD2 PHE A  86       7.695  -9.540 -26.670  1.00  1.34           C  
ATOM   1336  CE1 PHE A  86       6.014  -8.996 -24.584  1.00  1.34           C  
ATOM   1337  CE2 PHE A  86       7.645  -8.260 -26.132  1.00  1.34           C  
ATOM   1338  CZ  PHE A  86       6.798  -7.993 -25.083  1.00  1.34           C  
ATOM   1339  H   PHE A  86       4.337 -12.745 -26.343  1.00  1.34           H  
ATOM   1340  HA  PHE A  86       5.925 -11.509 -28.559  1.00  1.34           H  
ATOM   1341 1HB  PHE A  86       6.838 -12.640 -25.871  1.00  1.34           H  
ATOM   1342 2HB  PHE A  86       7.928 -12.110 -27.141  1.00  1.34           H  
ATOM   1343  HD1 PHE A  86       5.430 -11.037 -24.696  1.00  1.34           H  
ATOM   1344  HD2 PHE A  86       8.367  -9.761 -27.500  1.00  1.34           H  
ATOM   1345  HE1 PHE A  86       5.341  -8.809 -23.764  1.00  1.34           H  
ATOM   1346  HE2 PHE A  86       8.276  -7.469 -26.538  1.00  1.34           H  
ATOM   1347  HZ  PHE A  86       6.753  -6.994 -24.655  1.00  1.34           H  
ATOM   1348  N   LYS A  87       6.813 -13.734 -29.402  1.00  1.46           N  
ATOM   1349  CA  LYS A  87       7.100 -15.031 -30.009  1.00  1.46           C  
ATOM   1350  C   LYS A  87       8.492 -15.541 -29.644  1.00  1.46           C  
ATOM   1351  O   LYS A  87       8.946 -16.562 -30.163  1.00  1.46           O  
ATOM   1352  CB  LYS A  87       6.944 -14.940 -31.521  1.00  1.46           C  
ATOM   1353  CG  LYS A  87       5.515 -14.635 -31.976  1.00  1.46           C  
ATOM   1354  CD  LYS A  87       5.404 -14.601 -33.495  1.00  1.46           C  
ATOM   1355  CE  LYS A  87       3.974 -14.310 -33.943  1.00  1.46           C  
ATOM   1356  NZ  LYS A  87       3.857 -14.252 -35.428  1.00  1.46           N  
ATOM   1357  H   LYS A  87       7.215 -12.901 -29.809  1.00  1.46           H  
ATOM   1358  HA  LYS A  87       6.376 -15.755 -29.634  1.00  1.46           H  
ATOM   1359 1HB  LYS A  87       7.603 -14.163 -31.911  1.00  1.46           H  
ATOM   1360 2HB  LYS A  87       7.247 -15.884 -31.974  1.00  1.46           H  
ATOM   1361 1HG  LYS A  87       4.842 -15.400 -31.585  1.00  1.46           H  
ATOM   1362 2HG  LYS A  87       5.206 -13.669 -31.575  1.00  1.46           H  
ATOM   1363 1HD  LYS A  87       6.064 -13.828 -33.891  1.00  1.46           H  
ATOM   1364 2HD  LYS A  87       5.714 -15.563 -33.904  1.00  1.46           H  
ATOM   1365 1HE  LYS A  87       3.316 -15.093 -33.568  1.00  1.46           H  
ATOM   1366 2HE  LYS A  87       3.657 -13.354 -33.527  1.00  1.46           H  
ATOM   1367 1HZ  LYS A  87       2.899 -14.057 -35.684  1.00  1.46           H  
ATOM   1368 2HZ  LYS A  87       4.456 -13.520 -35.785  1.00  1.46           H  
ATOM   1369 3HZ  LYS A  87       4.138 -15.138 -35.823  1.00  1.46           H  
ATOM   1370  N   GLU A  88       9.168 -14.803 -28.769  1.00  1.53           N  
ATOM   1371  CA  GLU A  88      10.528 -15.118 -28.350  1.00  1.53           C  
ATOM   1372  C   GLU A  88      10.676 -15.036 -26.831  1.00  1.53           C  
ATOM   1373  O   GLU A  88       9.979 -14.271 -26.167  1.00  1.53           O  
ATOM   1374  CB  GLU A  88      11.528 -14.162 -29.021  1.00  1.53           C  
ATOM   1375  CG  GLU A  88      11.574 -14.250 -30.565  1.00  1.53           C  
ATOM   1376  CD  GLU A  88      12.606 -13.332 -31.206  1.00  1.53           C  
ATOM   1377  OE1 GLU A  88      13.286 -12.633 -30.494  1.00  1.53           O  
ATOM   1378  OE2 GLU A  88      12.704 -13.337 -32.412  1.00  1.53           O  
ATOM   1379  H   GLU A  88       8.714 -13.994 -28.378  1.00  1.53           H  
ATOM   1380  HA  GLU A  88      10.760 -16.138 -28.655  1.00  1.53           H  
ATOM   1381 1HB  GLU A  88      11.282 -13.135 -28.751  1.00  1.53           H  
ATOM   1382 2HB  GLU A  88      12.531 -14.365 -28.642  1.00  1.53           H  
ATOM   1383 1HG  GLU A  88      11.792 -15.280 -30.849  1.00  1.53           H  
ATOM   1384 2HG  GLU A  88      10.593 -13.998 -30.960  1.00  1.53           H  
ATOM   1385  N   ASP A  89      11.591 -15.837 -26.292  1.00  1.56           N  
ATOM   1386  CA  ASP A  89      11.928 -15.831 -24.868  1.00  1.56           C  
ATOM   1387  C   ASP A  89      12.563 -14.498 -24.473  1.00  1.56           C  
ATOM   1388  O   ASP A  89      13.204 -13.858 -25.302  1.00  1.56           O  
ATOM   1389  CB  ASP A  89      12.878 -16.979 -24.535  1.00  1.56           C  
ATOM   1390  CG  ASP A  89      12.994 -17.225 -23.049  1.00  1.56           C  
ATOM   1391  OD1 ASP A  89      12.137 -17.875 -22.503  1.00  1.56           O  
ATOM   1392  OD2 ASP A  89      13.915 -16.716 -22.454  1.00  1.56           O  
ATOM   1393  H   ASP A  89      12.099 -16.458 -26.905  1.00  1.56           H  
ATOM   1394  HA  ASP A  89      11.011 -15.956 -24.292  1.00  1.56           H  
ATOM   1395 1HB  ASP A  89      12.525 -17.893 -25.012  1.00  1.56           H  
ATOM   1396 2HB  ASP A  89      13.868 -16.761 -24.935  1.00  1.56           H  
ATOM   1397  N   PHE A  90      12.423 -14.104 -23.202  1.00  1.54           N  
ATOM   1398  CA  PHE A  90      12.999 -12.839 -22.727  1.00  1.54           C  
ATOM   1399  C   PHE A  90      14.341 -12.989 -21.993  1.00  1.54           C  
ATOM   1400  O   PHE A  90      14.851 -12.004 -21.469  1.00  1.54           O  
ATOM   1401  CB  PHE A  90      12.106 -12.173 -21.671  1.00  1.54           C  
ATOM   1402  CG  PHE A  90      10.722 -11.736 -22.005  1.00  1.54           C  
ATOM   1403  CD1 PHE A  90       9.652 -12.477 -21.524  1.00  1.54           C  
ATOM   1404  CD2 PHE A  90      10.462 -10.587 -22.728  1.00  1.54           C  
ATOM   1405  CE1 PHE A  90       8.364 -12.083 -21.746  1.00  1.54           C  
ATOM   1406  CE2 PHE A  90       9.162 -10.194 -22.955  1.00  1.54           C  
ATOM   1407  CZ  PHE A  90       8.113 -10.952 -22.452  1.00  1.54           C  
ATOM   1408  H   PHE A  90      11.907 -14.689 -22.558  1.00  1.54           H  
ATOM   1409  HA  PHE A  90      13.141 -12.175 -23.583  1.00  1.54           H  
ATOM   1410 1HB  PHE A  90      12.020 -12.863 -20.835  1.00  1.54           H  
ATOM   1411 2HB  PHE A  90      12.634 -11.298 -21.294  1.00  1.54           H  
ATOM   1412  HD1 PHE A  90       9.854 -13.379 -20.944  1.00  1.54           H  
ATOM   1413  HD2 PHE A  90      11.294  -9.994 -23.109  1.00  1.54           H  
ATOM   1414  HE1 PHE A  90       7.544 -12.665 -21.351  1.00  1.54           H  
ATOM   1415  HE2 PHE A  90       8.958  -9.284 -23.519  1.00  1.54           H  
ATOM   1416  HZ  PHE A  90       7.090 -10.649 -22.610  1.00  1.54           H  
ATOM   1417  N   TYR A  91      14.920 -14.191 -21.937  1.00  1.47           N  
ATOM   1418  CA  TYR A  91      16.156 -14.386 -21.173  1.00  1.47           C  
ATOM   1419  C   TYR A  91      17.331 -13.484 -21.572  1.00  1.47           C  
ATOM   1420  O   TYR A  91      17.907 -12.810 -20.725  1.00  1.47           O  
ATOM   1421  CB  TYR A  91      16.557 -15.862 -21.211  1.00  1.47           C  
ATOM   1422  CG  TYR A  91      17.864 -16.174 -20.538  1.00  1.47           C  
ATOM   1423  CD1 TYR A  91      17.920 -16.213 -19.170  1.00  1.47           C  
ATOM   1424  CD2 TYR A  91      18.992 -16.463 -21.288  1.00  1.47           C  
ATOM   1425  CE1 TYR A  91      19.095 -16.533 -18.526  1.00  1.47           C  
ATOM   1426  CE2 TYR A  91      20.173 -16.784 -20.654  1.00  1.47           C  
ATOM   1427  CZ  TYR A  91      20.226 -16.819 -19.273  1.00  1.47           C  
ATOM   1428  OH  TYR A  91      21.401 -17.142 -18.633  1.00  1.47           O  
ATOM   1429  H   TYR A  91      14.487 -15.010 -22.376  1.00  1.47           H  
ATOM   1430  HA  TYR A  91      15.935 -14.153 -20.134  1.00  1.47           H  
ATOM   1431 1HB  TYR A  91      15.779 -16.455 -20.725  1.00  1.47           H  
ATOM   1432 2HB  TYR A  91      16.615 -16.195 -22.245  1.00  1.47           H  
ATOM   1433  HD1 TYR A  91      17.023 -15.988 -18.600  1.00  1.47           H  
ATOM   1434  HD2 TYR A  91      18.943 -16.440 -22.377  1.00  1.47           H  
ATOM   1435  HE1 TYR A  91      19.134 -16.561 -17.438  1.00  1.47           H  
ATOM   1436  HE2 TYR A  91      21.063 -17.014 -21.240  1.00  1.47           H  
ATOM   1437  HH  TYR A  91      22.075 -17.344 -19.286  1.00  1.47           H  
ATOM   1438  N   GLY A  92      17.706 -13.403 -22.847  1.00  1.36           N  
ATOM   1439  CA  GLY A  92      18.879 -12.575 -23.187  1.00  1.36           C  
ATOM   1440  C   GLY A  92      18.575 -11.067 -23.308  1.00  1.36           C  
ATOM   1441  O   GLY A  92      18.967 -10.430 -24.290  1.00  1.36           O  
ATOM   1442  H   GLY A  92      17.208 -13.919 -23.557  1.00  1.36           H  
ATOM   1443 1HA  GLY A  92      19.646 -12.724 -22.428  1.00  1.36           H  
ATOM   1444 2HA  GLY A  92      19.299 -12.930 -24.126  1.00  1.36           H  
ATOM   1445  N   GLU A  93      17.860 -10.529 -22.317  1.00  1.22           N  
ATOM   1446  CA  GLU A  93      17.390  -9.146 -22.288  1.00  1.22           C  
ATOM   1447  C   GLU A  93      17.412  -8.509 -20.892  1.00  1.22           C  
ATOM   1448  O   GLU A  93      17.490  -9.200 -19.874  1.00  1.22           O  
ATOM   1449  CB  GLU A  93      15.972  -9.028 -22.864  1.00  1.22           C  
ATOM   1450  CG  GLU A  93      15.814  -9.520 -24.334  1.00  1.22           C  
ATOM   1451  CD  GLU A  93      14.457  -9.228 -24.956  1.00  1.22           C  
ATOM   1452  OE1 GLU A  93      14.254  -8.115 -25.375  1.00  1.22           O  
ATOM   1453  OE2 GLU A  93      13.647 -10.111 -25.038  1.00  1.22           O  
ATOM   1454  H   GLU A  93      17.647 -11.148 -21.541  1.00  1.22           H  
ATOM   1455  HA  GLU A  93      18.053  -8.557 -22.920  1.00  1.22           H  
ATOM   1456 1HB  GLU A  93      15.271  -9.578 -22.236  1.00  1.22           H  
ATOM   1457 2HB  GLU A  93      15.678  -7.985 -22.844  1.00  1.22           H  
ATOM   1458 1HG  GLU A  93      16.591  -9.065 -24.945  1.00  1.22           H  
ATOM   1459 2HG  GLU A  93      15.962 -10.599 -24.347  1.00  1.22           H  
ATOM   1460  N   ILE A  94      17.348  -7.177 -20.874  1.00  1.06           N  
ATOM   1461  CA  ILE A  94      17.233  -6.377 -19.651  1.00  1.06           C  
ATOM   1462  C   ILE A  94      15.774  -6.002 -19.451  1.00  1.06           C  
ATOM   1463  O   ILE A  94      15.126  -5.605 -20.404  1.00  1.06           O  
ATOM   1464  CB  ILE A  94      18.067  -5.079 -19.736  1.00  1.06           C  
ATOM   1465  CG1 ILE A  94      19.535  -5.421 -20.038  1.00  1.06           C  
ATOM   1466  CG2 ILE A  94      17.938  -4.268 -18.438  1.00  1.06           C  
ATOM   1467  CD1 ILE A  94      20.170  -6.337 -19.018  1.00  1.06           C  
ATOM   1468  H   ILE A  94      17.335  -6.693 -21.763  1.00  1.06           H  
ATOM   1469  HA  ILE A  94      17.556  -6.960 -18.798  1.00  1.06           H  
ATOM   1470  HB  ILE A  94      17.699  -4.471 -20.564  1.00  1.06           H  
ATOM   1471 1HG1 ILE A  94      19.595  -5.898 -21.015  1.00  1.06           H  
ATOM   1472 2HG1 ILE A  94      20.105  -4.494 -20.073  1.00  1.06           H  
ATOM   1473 1HG2 ILE A  94      18.512  -3.354 -18.526  1.00  1.06           H  
ATOM   1474 2HG2 ILE A  94      16.892  -4.012 -18.263  1.00  1.06           H  
ATOM   1475 3HG2 ILE A  94      18.309  -4.856 -17.601  1.00  1.06           H  
ATOM   1476 1HD1 ILE A  94      21.207  -6.531 -19.295  1.00  1.06           H  
ATOM   1477 2HD1 ILE A  94      20.136  -5.874 -18.032  1.00  1.06           H  
ATOM   1478 3HD1 ILE A  94      19.627  -7.269 -19.002  1.00  1.06           H  
ATOM   1479  N   LEU A  95      15.245  -6.180 -18.249  1.00  0.92           N  
ATOM   1480  CA  LEU A  95      13.854  -5.841 -17.941  1.00  0.92           C  
ATOM   1481  C   LEU A  95      13.715  -4.645 -17.008  1.00  0.92           C  
ATOM   1482  O   LEU A  95      14.383  -4.571 -15.973  1.00  0.92           O  
ATOM   1483  CB  LEU A  95      13.165  -7.065 -17.342  1.00  0.92           C  
ATOM   1484  CG  LEU A  95      11.794  -6.925 -16.731  1.00  0.92           C  
ATOM   1485  CD1 LEU A  95      10.738  -6.595 -17.757  1.00  0.92           C  
ATOM   1486  CD2 LEU A  95      11.454  -8.234 -16.043  1.00  0.92           C  
ATOM   1487  H   LEU A  95      15.832  -6.537 -17.495  1.00  0.92           H  
ATOM   1488  HA  LEU A  95      13.354  -5.591 -18.870  1.00  0.92           H  
ATOM   1489 1HB  LEU A  95      13.058  -7.781 -18.138  1.00  0.92           H  
ATOM   1490 2HB  LEU A  95      13.826  -7.492 -16.580  1.00  0.92           H  
ATOM   1491  HG  LEU A  95      11.835  -6.136 -16.017  1.00  0.92           H  
ATOM   1492 1HD1 LEU A  95       9.772  -6.502 -17.269  1.00  0.92           H  
ATOM   1493 2HD1 LEU A  95      10.979  -5.659 -18.260  1.00  0.92           H  
ATOM   1494 3HD1 LEU A  95      10.691  -7.401 -18.472  1.00  0.92           H  
ATOM   1495 1HD2 LEU A  95      10.482  -8.149 -15.561  1.00  0.92           H  
ATOM   1496 2HD2 LEU A  95      11.430  -9.013 -16.775  1.00  0.92           H  
ATOM   1497 3HD2 LEU A  95      12.212  -8.467 -15.295  1.00  0.92           H  
ATOM   1498  N   ASN A  96      12.870  -3.687 -17.413  1.00  0.79           N  
ATOM   1499  CA  ASN A  96      12.548  -2.493 -16.624  1.00  0.79           C  
ATOM   1500  C   ASN A  96      11.050  -2.506 -16.301  1.00  0.79           C  
ATOM   1501  O   ASN A  96      10.211  -2.483 -17.213  1.00  0.79           O  
ATOM   1502  CB  ASN A  96      12.935  -1.188 -17.331  1.00  0.79           C  
ATOM   1503  CG  ASN A  96      14.430  -1.047 -17.615  1.00  0.79           C  
ATOM   1504  OD1 ASN A  96      15.238  -1.935 -17.329  1.00  0.79           O  
ATOM   1505  ND2 ASN A  96      14.816   0.090 -18.128  1.00  0.79           N  
ATOM   1506  H   ASN A  96      12.401  -3.818 -18.298  1.00  0.79           H  
ATOM   1507  HA  ASN A  96      13.078  -2.542 -15.669  1.00  0.79           H  
ATOM   1508 1HB  ASN A  96      12.400  -1.124 -18.280  1.00  0.79           H  
ATOM   1509 2HB  ASN A  96      12.634  -0.346 -16.760  1.00  0.79           H  
ATOM   1510 1HD2 ASN A  96      15.781   0.252 -18.314  1.00  0.79           H  
ATOM   1511 2HD2 ASN A  96      14.151   0.844 -18.281  1.00  0.79           H  
ATOM   1512  N   VAL A  97      10.720  -2.588 -15.005  1.00  0.70           N  
ATOM   1513  CA  VAL A  97       9.335  -2.651 -14.520  1.00  0.70           C  
ATOM   1514  C   VAL A  97       8.966  -1.556 -13.518  1.00  0.70           C  
ATOM   1515  O   VAL A  97       9.694  -1.304 -12.556  1.00  0.70           O  
ATOM   1516  CB  VAL A  97       9.085  -4.004 -13.827  1.00  0.70           C  
ATOM   1517  CG1 VAL A  97       7.736  -4.072 -13.276  1.00  0.70           C  
ATOM   1518  CG2 VAL A  97       9.258  -5.079 -14.799  1.00  0.70           C  
ATOM   1519  H   VAL A  97      11.469  -2.621 -14.313  1.00  0.70           H  
ATOM   1520  HA  VAL A  97       8.671  -2.569 -15.378  1.00  0.70           H  
ATOM   1521  HB  VAL A  97       9.799  -4.127 -13.008  1.00  0.70           H  
ATOM   1522 1HG1 VAL A  97       7.576  -5.039 -12.803  1.00  0.70           H  
ATOM   1523 2HG1 VAL A  97       7.584  -3.283 -12.542  1.00  0.70           H  
ATOM   1524 3HG1 VAL A  97       7.059  -3.945 -14.111  1.00  0.70           H  
ATOM   1525 1HG2 VAL A  97       9.102  -6.041 -14.323  1.00  0.70           H  
ATOM   1526 2HG2 VAL A  97       8.555  -4.959 -15.598  1.00  0.70           H  
ATOM   1527 3HG2 VAL A  97      10.241  -5.019 -15.179  1.00  0.70           H  
ATOM   1528  N   ALA A  98       7.831  -0.889 -13.744  1.00  0.65           N  
ATOM   1529  CA  ALA A  98       7.341   0.097 -12.783  1.00  0.65           C  
ATOM   1530  C   ALA A  98       6.036  -0.380 -12.206  1.00  0.65           C  
ATOM   1531  O   ALA A  98       5.051  -0.521 -12.928  1.00  0.65           O  
ATOM   1532  CB  ALA A  98       7.104   1.456 -13.381  1.00  0.65           C  
ATOM   1533  H   ALA A  98       7.284  -1.113 -14.570  1.00  0.65           H  
ATOM   1534  HA  ALA A  98       8.074   0.189 -11.988  1.00  0.65           H  
ATOM   1535 1HB  ALA A  98       6.759   2.128 -12.590  1.00  0.65           H  
ATOM   1536 2HB  ALA A  98       8.026   1.829 -13.809  1.00  0.65           H  
ATOM   1537 3HB  ALA A  98       6.344   1.389 -14.135  1.00  0.65           H  
ATOM   1538  N   ILE A  99       6.014  -0.628 -10.920  1.00  0.62           N  
ATOM   1539  CA  ILE A  99       4.805  -1.102 -10.287  1.00  0.62           C  
ATOM   1540  C   ILE A  99       4.009   0.112  -9.936  1.00  0.62           C  
ATOM   1541  O   ILE A  99       4.549   0.999  -9.291  1.00  0.62           O  
ATOM   1542  CB  ILE A  99       5.129  -1.864  -9.034  1.00  0.62           C  
ATOM   1543  CG1 ILE A  99       5.952  -3.019  -9.382  1.00  0.62           C  
ATOM   1544  CG2 ILE A  99       3.886  -2.267  -8.425  1.00  0.62           C  
ATOM   1545  CD1 ILE A  99       6.515  -3.693  -8.216  1.00  0.62           C  
ATOM   1546  H   ILE A  99       6.853  -0.483 -10.370  1.00  0.62           H  
ATOM   1547  HA  ILE A  99       4.236  -1.727 -10.972  1.00  0.62           H  
ATOM   1548  HB  ILE A  99       5.701  -1.246  -8.352  1.00  0.62           H  
ATOM   1549 1HG1 ILE A  99       5.351  -3.710  -9.942  1.00  0.62           H  
ATOM   1550 2HG1 ILE A  99       6.777  -2.682 -10.015  1.00  0.62           H  
ATOM   1551 1HG2 ILE A  99       4.095  -2.836  -7.531  1.00  0.62           H  
ATOM   1552 2HG2 ILE A  99       3.286  -1.399  -8.170  1.00  0.62           H  
ATOM   1553 3HG2 ILE A  99       3.360  -2.866  -9.158  1.00  0.62           H  
ATOM   1554 1HD1 ILE A  99       7.109  -4.507  -8.573  1.00  0.62           H  
ATOM   1555 2HD1 ILE A  99       7.137  -3.002  -7.656  1.00  0.62           H  
ATOM   1556 3HD1 ILE A  99       5.712  -4.062  -7.577  1.00  0.62           H  
ATOM   1557  N   VAL A 100       2.758   0.203 -10.369  1.00  0.60           N  
ATOM   1558  CA  VAL A 100       2.052   1.444 -10.109  1.00  0.60           C  
ATOM   1559  C   VAL A 100       1.002   1.280  -9.015  1.00  0.60           C  
ATOM   1560  O   VAL A 100       0.543   2.263  -8.428  1.00  0.60           O  
ATOM   1561  CB  VAL A 100       1.371   1.902 -11.384  1.00  0.60           C  
ATOM   1562  CG1 VAL A 100       2.398   2.015 -12.471  1.00  0.60           C  
ATOM   1563  CG2 VAL A 100       0.244   1.038 -11.708  1.00  0.60           C  
ATOM   1564  H   VAL A 100       2.316  -0.562 -10.867  1.00  0.60           H  
ATOM   1565  HA  VAL A 100       2.765   2.203  -9.798  1.00  0.60           H  
ATOM   1566  HB  VAL A 100       1.008   2.901 -11.229  1.00  0.60           H  
ATOM   1567 1HG1 VAL A 100       1.919   2.400 -13.364  1.00  0.60           H  
ATOM   1568 2HG1 VAL A 100       3.175   2.668 -12.159  1.00  0.60           H  
ATOM   1569 3HG1 VAL A 100       2.831   1.050 -12.675  1.00  0.60           H  
ATOM   1570 1HG2 VAL A 100      -0.246   1.390 -12.610  1.00  0.60           H  
ATOM   1571 2HG2 VAL A 100       0.562   0.055 -11.839  1.00  0.60           H  
ATOM   1572 3HG2 VAL A 100      -0.451   1.072 -10.884  1.00  0.60           H  
ATOM   1573  N   GLY A 101       0.681   0.030  -8.694  1.00  0.59           N  
ATOM   1574  CA  GLY A 101      -0.302  -0.257  -7.659  1.00  0.59           C  
ATOM   1575  C   GLY A 101      -0.337  -1.742  -7.318  1.00  0.59           C  
ATOM   1576  O   GLY A 101       0.385  -2.542  -7.908  1.00  0.59           O  
ATOM   1577  H   GLY A 101       1.081  -0.729  -9.242  1.00  0.59           H  
ATOM   1578 1HA  GLY A 101      -0.082   0.327  -6.768  1.00  0.59           H  
ATOM   1579 2HA  GLY A 101      -1.282   0.069  -7.997  1.00  0.59           H  
ATOM   1580  N   TYR A 102      -1.191  -2.112  -6.368  1.00  0.59           N  
ATOM   1581  CA  TYR A 102      -1.289  -3.488  -5.866  1.00  0.59           C  
ATOM   1582  C   TYR A 102      -2.655  -4.104  -6.142  1.00  0.59           C  
ATOM   1583  O   TYR A 102      -3.670  -3.420  -6.009  1.00  0.59           O  
ATOM   1584  CB  TYR A 102      -0.928  -3.468  -4.380  1.00  0.59           C  
ATOM   1585  CG  TYR A 102      -1.016  -4.756  -3.580  1.00  0.59           C  
ATOM   1586  CD1 TYR A 102      -0.210  -5.835  -3.876  1.00  0.59           C  
ATOM   1587  CD2 TYR A 102      -1.837  -4.804  -2.472  1.00  0.59           C  
ATOM   1588  CE1 TYR A 102      -0.213  -6.942  -3.081  1.00  0.59           C  
ATOM   1589  CE2 TYR A 102      -1.844  -5.919  -1.671  1.00  0.59           C  
ATOM   1590  CZ  TYR A 102      -1.027  -6.977  -1.966  1.00  0.59           C  
ATOM   1591  OH  TYR A 102      -1.008  -8.061  -1.143  1.00  0.59           O  
ATOM   1592  H   TYR A 102      -1.780  -1.403  -5.950  1.00  0.59           H  
ATOM   1593  HA  TYR A 102      -0.548  -4.090  -6.370  1.00  0.59           H  
ATOM   1594 1HB  TYR A 102       0.090  -3.113  -4.296  1.00  0.59           H  
ATOM   1595 2HB  TYR A 102      -1.554  -2.732  -3.880  1.00  0.59           H  
ATOM   1596  HD1 TYR A 102       0.434  -5.808  -4.733  1.00  0.59           H  
ATOM   1597  HD2 TYR A 102      -2.464  -3.949  -2.221  1.00  0.59           H  
ATOM   1598  HE1 TYR A 102       0.435  -7.775  -3.322  1.00  0.59           H  
ATOM   1599  HE2 TYR A 102      -2.480  -5.953  -0.788  1.00  0.59           H  
ATOM   1600  HH  TYR A 102      -1.682  -7.959  -0.470  1.00  0.59           H  
ATOM   1601  N   LEU A 103      -2.685  -5.371  -6.585  1.00  0.59           N  
ATOM   1602  CA  LEU A 103      -3.959  -6.035  -6.850  1.00  0.59           C  
ATOM   1603  C   LEU A 103      -4.401  -6.946  -5.692  1.00  0.59           C  
ATOM   1604  O   LEU A 103      -5.527  -6.835  -5.203  1.00  0.59           O  
ATOM   1605  CB  LEU A 103      -3.880  -6.908  -8.126  1.00  0.59           C  
ATOM   1606  CG  LEU A 103      -3.580  -6.207  -9.470  1.00  0.59           C  
ATOM   1607  CD1 LEU A 103      -3.505  -7.244 -10.602  1.00  0.59           C  
ATOM   1608  CD2 LEU A 103      -4.667  -5.204  -9.773  1.00  0.59           C  
ATOM   1609  H   LEU A 103      -1.826  -5.906  -6.695  1.00  0.59           H  
ATOM   1610  HA  LEU A 103      -4.723  -5.273  -6.995  1.00  0.59           H  
ATOM   1611 1HB  LEU A 103      -3.108  -7.661  -7.976  1.00  0.59           H  
ATOM   1612 2HB  LEU A 103      -4.835  -7.427  -8.238  1.00  0.59           H  
ATOM   1613  HG  LEU A 103      -2.616  -5.721  -9.408  1.00  0.59           H  
ATOM   1614 1HD1 LEU A 103      -3.288  -6.748 -11.526  1.00  0.59           H  
ATOM   1615 2HD1 LEU A 103      -2.738  -7.961 -10.403  1.00  0.59           H  
ATOM   1616 3HD1 LEU A 103      -4.464  -7.763 -10.692  1.00  0.59           H  
ATOM   1617 1HD2 LEU A 103      -4.457  -4.719 -10.724  1.00  0.59           H  
ATOM   1618 2HD2 LEU A 103      -5.609  -5.724  -9.838  1.00  0.59           H  
ATOM   1619 3HD2 LEU A 103      -4.720  -4.457  -8.979  1.00  0.59           H  
ATOM   1620  N   ARG A 104      -3.531  -7.866  -5.268  1.00  0.59           N  
ATOM   1621  CA  ARG A 104      -3.929  -8.821  -4.222  1.00  0.59           C  
ATOM   1622  C   ARG A 104      -2.718  -9.595  -3.678  1.00  0.59           C  
ATOM   1623  O   ARG A 104      -1.714  -9.700  -4.374  1.00  0.59           O  
ATOM   1624  CB  ARG A 104      -4.937  -9.820  -4.806  1.00  0.59           C  
ATOM   1625  CG  ARG A 104      -4.367 -10.691  -5.867  1.00  0.59           C  
ATOM   1626  CD  ARG A 104      -5.348 -11.667  -6.409  1.00  0.59           C  
ATOM   1627  NE  ARG A 104      -4.724 -12.478  -7.408  1.00  0.59           N  
ATOM   1628  CZ  ARG A 104      -4.052 -13.608  -7.146  1.00  0.59           C  
ATOM   1629  NH1 ARG A 104      -4.002 -14.059  -5.913  1.00  0.59           N  
ATOM   1630  NH2 ARG A 104      -3.434 -14.235  -8.121  1.00  0.59           N  
ATOM   1631  H   ARG A 104      -2.599  -7.892  -5.683  1.00  0.59           H  
ATOM   1632  HA  ARG A 104      -4.396  -8.257  -3.416  1.00  0.59           H  
ATOM   1633 1HB  ARG A 104      -5.325 -10.486  -4.055  1.00  0.59           H  
ATOM   1634 2HB  ARG A 104      -5.787  -9.299  -5.236  1.00  0.59           H  
ATOM   1635 1HG  ARG A 104      -4.001 -10.080  -6.693  1.00  0.59           H  
ATOM   1636 2HG  ARG A 104      -3.542 -11.249  -5.435  1.00  0.59           H  
ATOM   1637 1HD  ARG A 104      -5.708 -12.315  -5.613  1.00  0.59           H  
ATOM   1638 2HD  ARG A 104      -6.183 -11.140  -6.869  1.00  0.59           H  
ATOM   1639  HE  ARG A 104      -4.752 -12.150  -8.389  1.00  0.59           H  
ATOM   1640 1HH1 ARG A 104      -4.483 -13.554  -5.174  1.00  0.59           H  
ATOM   1641 2HH1 ARG A 104      -3.489 -14.892  -5.700  1.00  0.59           H  
ATOM   1642 1HH2 ARG A 104      -3.447 -13.803  -9.066  1.00  0.59           H  
ATOM   1643 2HH2 ARG A 104      -2.904 -15.068  -7.942  1.00  0.59           H  
ATOM   1644  N   PRO A 105      -2.783 -10.189  -2.471  1.00  0.60           N  
ATOM   1645  CA  PRO A 105      -1.751 -11.057  -1.913  1.00  0.60           C  
ATOM   1646  C   PRO A 105      -1.612 -12.367  -2.671  1.00  0.60           C  
ATOM   1647  O   PRO A 105      -2.582 -12.878  -3.240  1.00  0.60           O  
ATOM   1648  CB  PRO A 105      -2.222 -11.271  -0.474  1.00  0.60           C  
ATOM   1649  CG  PRO A 105      -3.721 -11.018  -0.503  1.00  0.60           C  
ATOM   1650  CD  PRO A 105      -3.914  -9.930  -1.544  1.00  0.60           C  
ATOM   1651  HA  PRO A 105      -0.792 -10.521  -1.911  1.00  0.60           H  
ATOM   1652 1HB  PRO A 105      -1.971 -12.299  -0.159  1.00  0.60           H  
ATOM   1653 2HB  PRO A 105      -1.680 -10.593   0.199  1.00  0.60           H  
ATOM   1654 1HG  PRO A 105      -4.250 -11.949  -0.758  1.00  0.60           H  
ATOM   1655 2HG  PRO A 105      -4.074 -10.719   0.496  1.00  0.60           H  
ATOM   1656 1HD  PRO A 105      -4.885 -10.064  -1.995  1.00  0.60           H  
ATOM   1657 2HD  PRO A 105      -3.808  -8.935  -1.087  1.00  0.60           H  
ATOM   1658  N   GLU A 106      -0.407 -12.922  -2.645  1.00  0.62           N  
ATOM   1659  CA  GLU A 106      -0.133 -14.207  -3.301  1.00  0.62           C  
ATOM   1660  C   GLU A 106      -0.996 -15.320  -2.709  1.00  0.62           C  
ATOM   1661  O   GLU A 106      -1.120 -15.442  -1.489  1.00  0.62           O  
ATOM   1662  CB  GLU A 106       1.355 -14.572  -3.251  1.00  0.62           C  
ATOM   1663  CG  GLU A 106       1.753 -15.830  -4.058  1.00  0.62           C  
ATOM   1664  CD  GLU A 106       1.722 -15.670  -5.610  1.00  0.62           C  
ATOM   1665  OE1 GLU A 106       1.884 -14.573  -6.108  1.00  0.62           O  
ATOM   1666  OE2 GLU A 106       1.523 -16.661  -6.275  1.00  0.62           O  
ATOM   1667  H   GLU A 106       0.337 -12.420  -2.149  1.00  0.62           H  
ATOM   1668  HA  GLU A 106      -0.407 -14.122  -4.346  1.00  0.62           H  
ATOM   1669 1HB  GLU A 106       1.953 -13.751  -3.629  1.00  0.62           H  
ATOM   1670 2HB  GLU A 106       1.646 -14.744  -2.217  1.00  0.62           H  
ATOM   1671 1HG  GLU A 106       2.763 -16.087  -3.767  1.00  0.62           H  
ATOM   1672 2HG  GLU A 106       1.107 -16.657  -3.772  1.00  0.62           H  
ATOM   1673  N   LYS A 107      -1.615 -16.100  -3.589  1.00  0.63           N  
ATOM   1674  CA  LYS A 107      -2.509 -17.194  -3.222  1.00  0.63           C  
ATOM   1675  C   LYS A 107      -2.000 -18.549  -3.693  1.00  0.63           C  
ATOM   1676  O   LYS A 107      -1.468 -18.664  -4.791  1.00  0.63           O  
ATOM   1677  CB  LYS A 107      -3.897 -16.937  -3.812  1.00  0.63           C  
ATOM   1678  CG  LYS A 107      -4.925 -18.009  -3.528  1.00  0.63           C  
ATOM   1679  CD  LYS A 107      -6.291 -17.649  -4.082  1.00  0.63           C  
ATOM   1680  CE  LYS A 107      -7.290 -18.767  -3.823  1.00  0.63           C  
ATOM   1681  NZ  LYS A 107      -8.655 -18.428  -4.331  1.00  0.63           N  
ATOM   1682  H   LYS A 107      -1.436 -15.928  -4.566  1.00  0.63           H  
ATOM   1683  HA  LYS A 107      -2.587 -17.226  -2.135  1.00  0.63           H  
ATOM   1684 1HB  LYS A 107      -4.283 -15.991  -3.433  1.00  0.63           H  
ATOM   1685 2HB  LYS A 107      -3.817 -16.853  -4.892  1.00  0.63           H  
ATOM   1686 1HG  LYS A 107      -4.613 -18.921  -4.022  1.00  0.63           H  
ATOM   1687 2HG  LYS A 107      -4.993 -18.196  -2.458  1.00  0.63           H  
ATOM   1688 1HD  LYS A 107      -6.648 -16.731  -3.618  1.00  0.63           H  
ATOM   1689 2HD  LYS A 107      -6.214 -17.492  -5.157  1.00  0.63           H  
ATOM   1690 1HE  LYS A 107      -6.940 -19.675  -4.319  1.00  0.63           H  
ATOM   1691 2HE  LYS A 107      -7.348 -18.952  -2.751  1.00  0.63           H  
ATOM   1692 1HZ  LYS A 107      -9.286 -19.195  -4.141  1.00  0.63           H  
ATOM   1693 2HZ  LYS A 107      -8.990 -17.595  -3.868  1.00  0.63           H  
ATOM   1694 3HZ  LYS A 107      -8.613 -18.266  -5.326  1.00  0.63           H  
ATOM   1695  N   ASN A 108      -2.132 -19.567  -2.847  1.00  0.65           N  
ATOM   1696  CA  ASN A 108      -1.773 -20.926  -3.242  1.00  0.65           C  
ATOM   1697  C   ASN A 108      -2.890 -21.536  -4.077  1.00  0.65           C  
ATOM   1698  O   ASN A 108      -4.068 -21.296  -3.812  1.00  0.65           O  
ATOM   1699  CB  ASN A 108      -1.471 -21.804  -2.049  1.00  0.65           C  
ATOM   1700  CG  ASN A 108      -0.838 -23.097  -2.482  1.00  0.65           C  
ATOM   1701  OD1 ASN A 108       0.060 -23.065  -3.327  1.00  0.65           O  
ATOM   1702  ND2 ASN A 108      -1.273 -24.205  -1.934  1.00  0.65           N  
ATOM   1703  H   ASN A 108      -2.533 -19.403  -1.934  1.00  0.65           H  
ATOM   1704  HA  ASN A 108      -0.886 -20.884  -3.876  1.00  0.65           H  
ATOM   1705 1HB  ASN A 108      -0.798 -21.287  -1.366  1.00  0.65           H  
ATOM   1706 2HB  ASN A 108      -2.393 -22.021  -1.510  1.00  0.65           H  
ATOM   1707 1HD2 ASN A 108      -0.875 -25.085  -2.201  1.00  0.65           H  
ATOM   1708 2HD2 ASN A 108      -2.005 -24.175  -1.254  1.00  0.65           H  
ATOM   1709  N   PHE A 109      -2.520 -22.338  -5.064  1.00  0.68           N  
ATOM   1710  CA  PHE A 109      -3.501 -22.980  -5.924  1.00  0.68           C  
ATOM   1711  C   PHE A 109      -3.458 -24.492  -5.863  1.00  0.68           C  
ATOM   1712  O   PHE A 109      -2.435 -25.092  -5.536  1.00  0.68           O  
ATOM   1713  CB  PHE A 109      -3.346 -22.497  -7.360  1.00  0.68           C  
ATOM   1714  CG  PHE A 109      -3.641 -21.065  -7.482  1.00  0.68           C  
ATOM   1715  CD1 PHE A 109      -2.652 -20.135  -7.329  1.00  0.68           C  
ATOM   1716  CD2 PHE A 109      -4.922 -20.634  -7.712  1.00  0.68           C  
ATOM   1717  CE1 PHE A 109      -2.934 -18.800  -7.409  1.00  0.68           C  
ATOM   1718  CE2 PHE A 109      -5.209 -19.307  -7.787  1.00  0.68           C  
ATOM   1719  CZ  PHE A 109      -4.208 -18.383  -7.633  1.00  0.68           C  
ATOM   1720  H   PHE A 109      -1.535 -22.497  -5.222  1.00  0.68           H  
ATOM   1721  HA  PHE A 109      -4.493 -22.675  -5.588  1.00  0.68           H  
ATOM   1722 1HB  PHE A 109      -2.341 -22.656  -7.705  1.00  0.68           H  
ATOM   1723 2HB  PHE A 109      -4.009 -23.048  -8.020  1.00  0.68           H  
ATOM   1724  HD1 PHE A 109      -1.629 -20.463  -7.133  1.00  0.68           H  
ATOM   1725  HD2 PHE A 109      -5.712 -21.366  -7.824  1.00  0.68           H  
ATOM   1726  HE1 PHE A 109      -2.132 -18.074  -7.279  1.00  0.68           H  
ATOM   1727  HE2 PHE A 109      -6.231 -18.984  -7.966  1.00  0.68           H  
ATOM   1728  HZ  PHE A 109      -4.431 -17.323  -7.688  1.00  0.68           H  
ATOM   1729  N   ASP A 110      -4.592 -25.092  -6.208  1.00  0.70           N  
ATOM   1730  CA  ASP A 110      -4.780 -26.537  -6.229  1.00  0.70           C  
ATOM   1731  C   ASP A 110      -4.286 -27.162  -7.528  1.00  0.70           C  
ATOM   1732  O   ASP A 110      -3.958 -28.348  -7.572  1.00  0.70           O  
ATOM   1733  CB  ASP A 110      -6.262 -26.855  -6.054  1.00  0.70           C  
ATOM   1734  CG  ASP A 110      -6.799 -26.432  -4.689  1.00  0.70           C  
ATOM   1735  OD1 ASP A 110      -6.374 -26.979  -3.700  1.00  0.70           O  
ATOM   1736  OD2 ASP A 110      -7.614 -25.542  -4.653  1.00  0.70           O  
ATOM   1737  H   ASP A 110      -5.381 -24.511  -6.450  1.00  0.70           H  
ATOM   1738  HA  ASP A 110      -4.218 -26.971  -5.402  1.00  0.70           H  
ATOM   1739 1HB  ASP A 110      -6.837 -26.351  -6.833  1.00  0.70           H  
ATOM   1740 2HB  ASP A 110      -6.418 -27.928  -6.177  1.00  0.70           H  
ATOM   1741  N   SER A 111      -4.282 -26.377  -8.597  1.00  0.71           N  
ATOM   1742  CA  SER A 111      -3.875 -26.893  -9.894  1.00  0.71           C  
ATOM   1743  C   SER A 111      -3.282 -25.814 -10.775  1.00  0.71           C  
ATOM   1744  O   SER A 111      -3.544 -24.623 -10.583  1.00  0.71           O  
ATOM   1745  CB  SER A 111      -5.062 -27.503 -10.624  1.00  0.71           C  
ATOM   1746  OG  SER A 111      -6.029 -26.515 -11.021  1.00  0.71           O  
ATOM   1747  H   SER A 111      -4.551 -25.414  -8.492  1.00  0.71           H  
ATOM   1748  HA  SER A 111      -3.113 -27.660  -9.738  1.00  0.71           H  
ATOM   1749 1HB  SER A 111      -4.710 -28.040 -11.504  1.00  0.71           H  
ATOM   1750 2HB  SER A 111      -5.539 -28.234  -9.972  1.00  0.71           H  
ATOM   1751  HG  SER A 111      -6.800 -27.023 -11.329  1.00  0.71           H  
ATOM   1752  N   LEU A 112      -2.549 -26.252 -11.795  1.00  0.72           N  
ATOM   1753  CA  LEU A 112      -1.958 -25.352 -12.774  1.00  0.72           C  
ATOM   1754  C   LEU A 112      -3.051 -24.589 -13.502  1.00  0.72           C  
ATOM   1755  O   LEU A 112      -2.926 -23.394 -13.750  1.00  0.72           O  
ATOM   1756  CB  LEU A 112      -1.099 -26.144 -13.761  1.00  0.72           C  
ATOM   1757  CG  LEU A 112      -0.346 -25.326 -14.792  1.00  0.72           C  
ATOM   1758  CD1 LEU A 112       0.602 -24.371 -14.078  1.00  0.72           C  
ATOM   1759  CD2 LEU A 112       0.420 -26.258 -15.707  1.00  0.72           C  
ATOM   1760  H   LEU A 112      -2.376 -27.243 -11.876  1.00  0.72           H  
ATOM   1761  HA  LEU A 112      -1.323 -24.637 -12.252  1.00  0.72           H  
ATOM   1762 1HB  LEU A 112      -0.372 -26.726 -13.202  1.00  0.72           H  
ATOM   1763 2HB  LEU A 112      -1.746 -26.834 -14.303  1.00  0.72           H  
ATOM   1764  HG  LEU A 112      -1.044 -24.745 -15.373  1.00  0.72           H  
ATOM   1765 1HD1 LEU A 112       1.140 -23.798 -14.819  1.00  0.72           H  
ATOM   1766 2HD1 LEU A 112       0.032 -23.703 -13.433  1.00  0.72           H  
ATOM   1767 3HD1 LEU A 112       1.312 -24.939 -13.480  1.00  0.72           H  
ATOM   1768 1HD2 LEU A 112       0.957 -25.677 -16.447  1.00  0.72           H  
ATOM   1769 2HD2 LEU A 112       1.130 -26.845 -15.123  1.00  0.72           H  
ATOM   1770 3HD2 LEU A 112      -0.278 -26.927 -16.211  1.00  0.72           H  
ATOM   1771  N   GLU A 113      -4.142 -25.274 -13.838  1.00  0.72           N  
ATOM   1772  CA  GLU A 113      -5.234 -24.606 -14.529  1.00  0.72           C  
ATOM   1773  C   GLU A 113      -5.830 -23.500 -13.652  1.00  0.72           C  
ATOM   1774  O   GLU A 113      -6.175 -22.417 -14.149  1.00  0.72           O  
ATOM   1775  CB  GLU A 113      -6.314 -25.624 -14.913  1.00  0.72           C  
ATOM   1776  CG  GLU A 113      -5.894 -26.594 -16.018  1.00  0.72           C  
ATOM   1777  CD  GLU A 113      -6.955 -27.625 -16.346  1.00  0.72           C  
ATOM   1778  OE1 GLU A 113      -7.938 -27.686 -15.646  1.00  0.72           O  
ATOM   1779  OE2 GLU A 113      -6.777 -28.347 -17.300  1.00  0.72           O  
ATOM   1780  H   GLU A 113      -4.206 -26.253 -13.611  1.00  0.72           H  
ATOM   1781  HA  GLU A 113      -4.846 -24.152 -15.438  1.00  0.72           H  
ATOM   1782 1HB  GLU A 113      -6.585 -26.210 -14.035  1.00  0.72           H  
ATOM   1783 2HB  GLU A 113      -7.208 -25.096 -15.245  1.00  0.72           H  
ATOM   1784 1HG  GLU A 113      -5.663 -26.024 -16.917  1.00  0.72           H  
ATOM   1785 2HG  GLU A 113      -4.983 -27.104 -15.702  1.00  0.72           H  
ATOM   1786  N   SER A 114      -5.927 -23.745 -12.332  1.00  0.71           N  
ATOM   1787  CA  SER A 114      -6.462 -22.720 -11.438  1.00  0.71           C  
ATOM   1788  C   SER A 114      -5.507 -21.520 -11.410  1.00  0.71           C  
ATOM   1789  O   SER A 114      -5.946 -20.366 -11.471  1.00  0.71           O  
ATOM   1790  CB  SER A 114      -6.632 -23.267 -10.035  1.00  0.71           C  
ATOM   1791  OG  SER A 114      -7.564 -24.313  -9.998  1.00  0.71           O  
ATOM   1792  H   SER A 114      -5.668 -24.656 -11.945  1.00  0.71           H  
ATOM   1793  HA  SER A 114      -7.429 -22.391 -11.817  1.00  0.71           H  
ATOM   1794 1HB  SER A 114      -5.680 -23.615  -9.658  1.00  0.71           H  
ATOM   1795 2HB  SER A 114      -6.968 -22.468  -9.388  1.00  0.71           H  
ATOM   1796  HG  SER A 114      -7.082 -25.098 -10.330  1.00  0.71           H  
ATOM   1797  N   LEU A 115      -4.198 -21.805 -11.368  1.00  0.70           N  
ATOM   1798  CA  LEU A 115      -3.173 -20.762 -11.364  1.00  0.70           C  
ATOM   1799  C   LEU A 115      -3.226 -19.922 -12.621  1.00  0.70           C  
ATOM   1800  O   LEU A 115      -3.255 -18.693 -12.555  1.00  0.70           O  
ATOM   1801  CB  LEU A 115      -1.770 -21.366 -11.246  1.00  0.70           C  
ATOM   1802  CG  LEU A 115      -0.626 -20.361 -11.354  1.00  0.70           C  
ATOM   1803  CD1 LEU A 115      -0.740 -19.340 -10.258  1.00  0.70           C  
ATOM   1804  CD2 LEU A 115       0.680 -21.083 -11.241  1.00  0.70           C  
ATOM   1805  H   LEU A 115      -3.911 -22.783 -11.306  1.00  0.70           H  
ATOM   1806  HA  LEU A 115      -3.348 -20.113 -10.510  1.00  0.70           H  
ATOM   1807 1HB  LEU A 115      -1.690 -21.879 -10.287  1.00  0.70           H  
ATOM   1808 2HB  LEU A 115      -1.638 -22.098 -12.032  1.00  0.70           H  
ATOM   1809  HG  LEU A 115      -0.684 -19.852 -12.314  1.00  0.70           H  
ATOM   1810 1HD1 LEU A 115       0.073 -18.620 -10.342  1.00  0.70           H  
ATOM   1811 2HD1 LEU A 115      -1.697 -18.821 -10.345  1.00  0.70           H  
ATOM   1812 3HD1 LEU A 115      -0.678 -19.841  -9.301  1.00  0.70           H  
ATOM   1813 1HD2 LEU A 115       1.491 -20.368 -11.320  1.00  0.70           H  
ATOM   1814 2HD2 LEU A 115       0.718 -21.572 -10.283  1.00  0.70           H  
ATOM   1815 3HD2 LEU A 115       0.764 -21.823 -12.032  1.00  0.70           H  
ATOM   1816  N   ILE A 116      -3.267 -20.575 -13.775  1.00  0.69           N  
ATOM   1817  CA  ILE A 116      -3.281 -19.861 -15.038  1.00  0.69           C  
ATOM   1818  C   ILE A 116      -4.519 -18.998 -15.122  1.00  0.69           C  
ATOM   1819  O   ILE A 116      -4.442 -17.837 -15.532  1.00  0.69           O  
ATOM   1820  CB  ILE A 116      -3.264 -20.826 -16.220  1.00  0.69           C  
ATOM   1821  CG1 ILE A 116      -1.937 -21.532 -16.268  1.00  0.69           C  
ATOM   1822  CG2 ILE A 116      -3.482 -20.032 -17.507  1.00  0.69           C  
ATOM   1823  CD1 ILE A 116      -1.926 -22.711 -17.186  1.00  0.69           C  
ATOM   1824  H   ILE A 116      -3.253 -21.594 -13.772  1.00  0.69           H  
ATOM   1825  HA  ILE A 116      -2.405 -19.224 -15.095  1.00  0.69           H  
ATOM   1826  HB  ILE A 116      -4.046 -21.578 -16.098  1.00  0.69           H  
ATOM   1827 1HG1 ILE A 116      -1.191 -20.824 -16.605  1.00  0.69           H  
ATOM   1828 2HG1 ILE A 116      -1.674 -21.866 -15.266  1.00  0.69           H  
ATOM   1829 1HG2 ILE A 116      -3.465 -20.705 -18.361  1.00  0.69           H  
ATOM   1830 2HG2 ILE A 116      -4.445 -19.527 -17.460  1.00  0.69           H  
ATOM   1831 3HG2 ILE A 116      -2.687 -19.293 -17.617  1.00  0.69           H  
ATOM   1832 1HD1 ILE A 116      -0.946 -23.170 -17.178  1.00  0.69           H  
ATOM   1833 2HD1 ILE A 116      -2.667 -23.436 -16.850  1.00  0.69           H  
ATOM   1834 3HD1 ILE A 116      -2.161 -22.384 -18.197  1.00  0.69           H  
ATOM   1835  N   SER A 117      -5.667 -19.551 -14.731  1.00  0.68           N  
ATOM   1836  CA  SER A 117      -6.902 -18.798 -14.779  1.00  0.68           C  
ATOM   1837  C   SER A 117      -6.789 -17.562 -13.887  1.00  0.68           C  
ATOM   1838  O   SER A 117      -7.189 -16.463 -14.282  1.00  0.68           O  
ATOM   1839  CB  SER A 117      -8.045 -19.670 -14.288  1.00  0.68           C  
ATOM   1840  OG  SER A 117      -8.235 -20.778 -15.134  1.00  0.68           O  
ATOM   1841  H   SER A 117      -5.695 -20.521 -14.410  1.00  0.68           H  
ATOM   1842  HA  SER A 117      -7.086 -18.483 -15.807  1.00  0.68           H  
ATOM   1843 1HB  SER A 117      -7.831 -20.016 -13.278  1.00  0.68           H  
ATOM   1844 2HB  SER A 117      -8.955 -19.078 -14.247  1.00  0.68           H  
ATOM   1845  HG  SER A 117      -7.450 -21.359 -14.984  1.00  0.68           H  
ATOM   1846  N   ALA A 118      -6.208 -17.730 -12.689  1.00  0.67           N  
ATOM   1847  CA  ALA A 118      -6.032 -16.611 -11.777  1.00  0.67           C  
ATOM   1848  C   ALA A 118      -5.135 -15.544 -12.380  1.00  0.67           C  
ATOM   1849  O   ALA A 118      -5.444 -14.355 -12.269  1.00  0.67           O  
ATOM   1850  CB  ALA A 118      -5.437 -17.094 -10.475  1.00  0.67           C  
ATOM   1851  H   ALA A 118      -5.910 -18.659 -12.393  1.00  0.67           H  
ATOM   1852  HA  ALA A 118      -7.006 -16.173 -11.584  1.00  0.67           H  
ATOM   1853 1HB  ALA A 118      -5.334 -16.256  -9.790  1.00  0.67           H  
ATOM   1854 2HB  ALA A 118      -6.102 -17.839 -10.056  1.00  0.67           H  
ATOM   1855 3HB  ALA A 118      -4.462 -17.537 -10.658  1.00  0.67           H  
ATOM   1856  N   ILE A 119      -4.077 -15.963 -13.080  1.00  0.67           N  
ATOM   1857  CA  ILE A 119      -3.150 -15.023 -13.696  1.00  0.67           C  
ATOM   1858  C   ILE A 119      -3.874 -14.240 -14.778  1.00  0.67           C  
ATOM   1859  O   ILE A 119      -3.713 -13.022 -14.886  1.00  0.67           O  
ATOM   1860  CB  ILE A 119      -1.923 -15.717 -14.308  1.00  0.67           C  
ATOM   1861  CG1 ILE A 119      -1.036 -16.344 -13.219  1.00  0.67           C  
ATOM   1862  CG2 ILE A 119      -1.104 -14.643 -15.040  1.00  0.67           C  
ATOM   1863  CD1 ILE A 119       0.008 -17.280 -13.779  1.00  0.67           C  
ATOM   1864  H   ILE A 119      -3.883 -16.964 -13.131  1.00  0.67           H  
ATOM   1865  HA  ILE A 119      -2.806 -14.326 -12.935  1.00  0.67           H  
ATOM   1866  HB  ILE A 119      -2.235 -16.500 -14.998  1.00  0.67           H  
ATOM   1867 1HG1 ILE A 119      -0.530 -15.548 -12.676  1.00  0.67           H  
ATOM   1868 2HG1 ILE A 119      -1.658 -16.888 -12.521  1.00  0.67           H  
ATOM   1869 1HG2 ILE A 119      -0.217 -15.091 -15.487  1.00  0.67           H  
ATOM   1870 2HG2 ILE A 119      -1.718 -14.193 -15.813  1.00  0.67           H  
ATOM   1871 3HG2 ILE A 119      -0.797 -13.873 -14.331  1.00  0.67           H  
ATOM   1872 1HD1 ILE A 119       0.608 -17.690 -12.967  1.00  0.67           H  
ATOM   1873 2HD1 ILE A 119      -0.486 -18.089 -14.308  1.00  0.67           H  
ATOM   1874 3HD1 ILE A 119       0.650 -16.733 -14.467  1.00  0.67           H  
ATOM   1875  N   GLN A 120      -4.673 -14.929 -15.591  1.00  0.66           N  
ATOM   1876  CA  GLN A 120      -5.427 -14.268 -16.646  1.00  0.66           C  
ATOM   1877  C   GLN A 120      -6.381 -13.247 -16.018  1.00  0.66           C  
ATOM   1878  O   GLN A 120      -6.544 -12.136 -16.523  1.00  0.66           O  
ATOM   1879  CB  GLN A 120      -6.179 -15.311 -17.471  1.00  0.66           C  
ATOM   1880  CG  GLN A 120      -5.253 -16.197 -18.305  1.00  0.66           C  
ATOM   1881  CD  GLN A 120      -5.974 -17.352 -18.963  1.00  0.66           C  
ATOM   1882  OE1 GLN A 120      -7.094 -17.703 -18.583  1.00  0.66           O  
ATOM   1883  NE2 GLN A 120      -5.336 -17.967 -19.957  1.00  0.66           N  
ATOM   1884  H   GLN A 120      -4.754 -15.943 -15.470  1.00  0.66           H  
ATOM   1885  HA  GLN A 120      -4.729 -13.736 -17.294  1.00  0.66           H  
ATOM   1886 1HB  GLN A 120      -6.746 -15.957 -16.800  1.00  0.66           H  
ATOM   1887 2HB  GLN A 120      -6.887 -14.819 -18.133  1.00  0.66           H  
ATOM   1888 1HG  GLN A 120      -4.793 -15.590 -19.084  1.00  0.66           H  
ATOM   1889 2HG  GLN A 120      -4.489 -16.600 -17.654  1.00  0.66           H  
ATOM   1890 1HE2 GLN A 120      -5.767 -18.739 -20.423  1.00  0.66           H  
ATOM   1891 2HE2 GLN A 120      -4.428 -17.660 -20.241  1.00  0.66           H  
ATOM   1892  N   GLY A 121      -6.969 -13.616 -14.873  1.00  0.65           N  
ATOM   1893  CA  GLY A 121      -7.854 -12.739 -14.119  1.00  0.65           C  
ATOM   1894  C   GLY A 121      -7.115 -11.465 -13.714  1.00  0.65           C  
ATOM   1895  O   GLY A 121      -7.597 -10.352 -13.959  1.00  0.65           O  
ATOM   1896  H   GLY A 121      -6.817 -14.561 -14.523  1.00  0.65           H  
ATOM   1897 1HA  GLY A 121      -8.728 -12.491 -14.720  1.00  0.65           H  
ATOM   1898 2HA  GLY A 121      -8.199 -13.263 -13.228  1.00  0.65           H  
ATOM   1899  N   ASP A 122      -5.934 -11.639 -13.104  1.00  0.64           N  
ATOM   1900  CA  ASP A 122      -5.094 -10.529 -12.654  1.00  0.64           C  
ATOM   1901  C   ASP A 122      -4.754  -9.621 -13.827  1.00  0.64           C  
ATOM   1902  O   ASP A 122      -4.764  -8.397 -13.695  1.00  0.64           O  
ATOM   1903  CB  ASP A 122      -3.800 -11.070 -12.059  1.00  0.64           C  
ATOM   1904  CG  ASP A 122      -3.955 -11.764 -10.729  1.00  0.64           C  
ATOM   1905  OD1 ASP A 122      -4.945 -11.583 -10.061  1.00  0.64           O  
ATOM   1906  OD2 ASP A 122      -3.076 -12.523 -10.383  1.00  0.64           O  
ATOM   1907  H   ASP A 122      -5.621 -12.596 -12.936  1.00  0.64           H  
ATOM   1908  HA  ASP A 122      -5.638  -9.952 -11.906  1.00  0.64           H  
ATOM   1909 1HB  ASP A 122      -3.341 -11.759 -12.759  1.00  0.64           H  
ATOM   1910 2HB  ASP A 122      -3.112 -10.243 -11.927  1.00  0.64           H  
ATOM   1911  N   ILE A 123      -4.501 -10.224 -14.991  1.00  0.63           N  
ATOM   1912  CA  ILE A 123      -4.225  -9.458 -16.192  1.00  0.63           C  
ATOM   1913  C   ILE A 123      -5.416  -8.627 -16.628  1.00  0.63           C  
ATOM   1914  O   ILE A 123      -5.250  -7.444 -16.932  1.00  0.63           O  
ATOM   1915  CB  ILE A 123      -3.737 -10.362 -17.336  1.00  0.63           C  
ATOM   1916  CG1 ILE A 123      -2.307 -10.877 -16.998  1.00  0.63           C  
ATOM   1917  CG2 ILE A 123      -3.826  -9.626 -18.633  1.00  0.63           C  
ATOM   1918  CD1 ILE A 123      -1.812 -11.990 -17.897  1.00  0.63           C  
ATOM   1919  H   ILE A 123      -4.476 -11.243 -15.029  1.00  0.63           H  
ATOM   1920  HA  ILE A 123      -3.421  -8.773 -15.977  1.00  0.63           H  
ATOM   1921  HB  ILE A 123      -4.365 -11.239 -17.395  1.00  0.63           H  
ATOM   1922 1HG1 ILE A 123      -1.609 -10.042 -17.067  1.00  0.63           H  
ATOM   1923 2HG1 ILE A 123      -2.306 -11.241 -15.969  1.00  0.63           H  
ATOM   1924 1HG2 ILE A 123      -3.489 -10.265 -19.446  1.00  0.63           H  
ATOM   1925 2HG2 ILE A 123      -4.853  -9.338 -18.803  1.00  0.63           H  
ATOM   1926 3HG2 ILE A 123      -3.229  -8.762 -18.579  1.00  0.63           H  
ATOM   1927 1HD1 ILE A 123      -0.810 -12.289 -17.584  1.00  0.63           H  
ATOM   1928 2HD1 ILE A 123      -2.484 -12.845 -17.822  1.00  0.63           H  
ATOM   1929 3HD1 ILE A 123      -1.781 -11.639 -18.927  1.00  0.63           H  
ATOM   1930  N   GLU A 124      -6.621  -9.190 -16.629  1.00  0.62           N  
ATOM   1931  CA  GLU A 124      -7.757  -8.376 -17.043  1.00  0.62           C  
ATOM   1932  C   GLU A 124      -7.966  -7.207 -16.075  1.00  0.62           C  
ATOM   1933  O   GLU A 124      -8.247  -6.080 -16.504  1.00  0.62           O  
ATOM   1934  CB  GLU A 124      -9.033  -9.226 -17.135  1.00  0.62           C  
ATOM   1935  CG  GLU A 124      -9.085 -10.242 -18.306  1.00  0.62           C  
ATOM   1936  CD  GLU A 124      -9.166  -9.596 -19.681  1.00  0.62           C  
ATOM   1937  OE1 GLU A 124     -10.016  -8.764 -19.877  1.00  0.62           O  
ATOM   1938  OE2 GLU A 124      -8.374  -9.936 -20.542  1.00  0.62           O  
ATOM   1939  H   GLU A 124      -6.731 -10.176 -16.377  1.00  0.62           H  
ATOM   1940  HA  GLU A 124      -7.546  -7.966 -18.024  1.00  0.62           H  
ATOM   1941 1HB  GLU A 124      -9.145  -9.795 -16.210  1.00  0.62           H  
ATOM   1942 2HB  GLU A 124      -9.898  -8.569 -17.219  1.00  0.62           H  
ATOM   1943 1HG  GLU A 124      -8.186 -10.859 -18.263  1.00  0.62           H  
ATOM   1944 2HG  GLU A 124      -9.944 -10.894 -18.164  1.00  0.62           H  
ATOM   1945  N   GLU A 125      -7.772  -7.446 -14.774  1.00  0.62           N  
ATOM   1946  CA  GLU A 125      -7.940  -6.356 -13.821  1.00  0.62           C  
ATOM   1947  C   GLU A 125      -6.866  -5.298 -14.036  1.00  0.62           C  
ATOM   1948  O   GLU A 125      -7.149  -4.092 -14.051  1.00  0.62           O  
ATOM   1949  CB  GLU A 125      -7.918  -6.853 -12.381  1.00  0.62           C  
ATOM   1950  CG  GLU A 125      -8.171  -5.732 -11.378  1.00  0.62           C  
ATOM   1951  CD  GLU A 125      -8.330  -6.188  -9.951  1.00  0.62           C  
ATOM   1952  OE1 GLU A 125      -8.359  -7.369  -9.706  1.00  0.62           O  
ATOM   1953  OE2 GLU A 125      -8.395  -5.329  -9.095  1.00  0.62           O  
ATOM   1954  H   GLU A 125      -7.543  -8.392 -14.458  1.00  0.62           H  
ATOM   1955  HA  GLU A 125      -8.908  -5.891 -14.002  1.00  0.62           H  
ATOM   1956 1HB  GLU A 125      -8.675  -7.626 -12.245  1.00  0.62           H  
ATOM   1957 2HB  GLU A 125      -6.944  -7.302 -12.163  1.00  0.62           H  
ATOM   1958 1HG  GLU A 125      -7.339  -5.031 -11.436  1.00  0.62           H  
ATOM   1959 2HG  GLU A 125      -9.071  -5.198 -11.680  1.00  0.62           H  
ATOM   1960  N   ALA A 126      -5.623  -5.739 -14.202  1.00  0.62           N  
ATOM   1961  CA  ALA A 126      -4.530  -4.824 -14.428  1.00  0.62           C  
ATOM   1962  C   ALA A 126      -4.770  -4.004 -15.681  1.00  0.62           C  
ATOM   1963  O   ALA A 126      -4.515  -2.811 -15.678  1.00  0.62           O  
ATOM   1964  CB  ALA A 126      -3.236  -5.576 -14.531  1.00  0.62           C  
ATOM   1965  H   ALA A 126      -5.426  -6.740 -14.168  1.00  0.62           H  
ATOM   1966  HA  ALA A 126      -4.477  -4.133 -13.581  1.00  0.62           H  
ATOM   1967 1HB  ALA A 126      -2.408  -4.898 -14.701  1.00  0.62           H  
ATOM   1968 2HB  ALA A 126      -3.082  -6.123 -13.625  1.00  0.62           H  
ATOM   1969 3HB  ALA A 126      -3.319  -6.265 -15.348  1.00  0.62           H  
ATOM   1970  N   LYS A 127      -5.314  -4.607 -16.750  1.00  0.63           N  
ATOM   1971  CA  LYS A 127      -5.558  -3.808 -17.947  1.00  0.63           C  
ATOM   1972  C   LYS A 127      -6.543  -2.687 -17.677  1.00  0.63           C  
ATOM   1973  O   LYS A 127      -6.342  -1.545 -18.107  1.00  0.63           O  
ATOM   1974  CB  LYS A 127      -6.097  -4.657 -19.103  1.00  0.63           C  
ATOM   1975  CG  LYS A 127      -5.098  -5.542 -19.753  1.00  0.63           C  
ATOM   1976  CD  LYS A 127      -5.615  -6.158 -21.040  1.00  0.63           C  
ATOM   1977  CE  LYS A 127      -6.609  -7.244 -20.753  1.00  0.63           C  
ATOM   1978  NZ  LYS A 127      -7.052  -7.962 -21.983  1.00  0.63           N  
ATOM   1979  H   LYS A 127      -5.515  -5.606 -16.743  1.00  0.63           H  
ATOM   1980  HA  LYS A 127      -4.622  -3.363 -18.251  1.00  0.63           H  
ATOM   1981 1HB  LYS A 127      -6.900  -5.297 -18.728  1.00  0.63           H  
ATOM   1982 2HB  LYS A 127      -6.523  -4.007 -19.863  1.00  0.63           H  
ATOM   1983 1HG  LYS A 127      -4.229  -4.959 -19.972  1.00  0.63           H  
ATOM   1984 2HG  LYS A 127      -4.829  -6.334 -19.070  1.00  0.63           H  
ATOM   1985 1HD  LYS A 127      -6.087  -5.393 -21.654  1.00  0.63           H  
ATOM   1986 2HD  LYS A 127      -4.778  -6.585 -21.592  1.00  0.63           H  
ATOM   1987 1HE  LYS A 127      -6.151  -7.956 -20.083  1.00  0.63           H  
ATOM   1988 2HE  LYS A 127      -7.484  -6.815 -20.263  1.00  0.63           H  
ATOM   1989 1HZ  LYS A 127      -7.707  -8.690 -21.667  1.00  0.63           H  
ATOM   1990 2HZ  LYS A 127      -7.512  -7.331 -22.616  1.00  0.63           H  
ATOM   1991 3HZ  LYS A 127      -6.268  -8.391 -22.438  1.00  0.63           H  
ATOM   1992  N   LYS A 128      -7.593  -2.993 -16.924  1.00  0.64           N  
ATOM   1993  CA  LYS A 128      -8.597  -1.986 -16.636  1.00  0.64           C  
ATOM   1994  C   LYS A 128      -8.011  -0.842 -15.818  1.00  0.64           C  
ATOM   1995  O   LYS A 128      -8.336   0.326 -16.038  1.00  0.64           O  
ATOM   1996  CB  LYS A 128      -9.770  -2.629 -15.902  1.00  0.64           C  
ATOM   1997  CG  LYS A 128     -10.611  -3.559 -16.779  1.00  0.64           C  
ATOM   1998  CD  LYS A 128     -11.739  -4.210 -15.992  1.00  0.64           C  
ATOM   1999  CE  LYS A 128     -12.547  -5.156 -16.869  1.00  0.64           C  
ATOM   2000  NZ  LYS A 128     -13.633  -5.829 -16.103  1.00  0.64           N  
ATOM   2001  H   LYS A 128      -7.715  -3.951 -16.584  1.00  0.64           H  
ATOM   2002  HA  LYS A 128      -8.954  -1.577 -17.579  1.00  0.64           H  
ATOM   2003 1HB  LYS A 128      -9.392  -3.216 -15.063  1.00  0.64           H  
ATOM   2004 2HB  LYS A 128     -10.417  -1.853 -15.498  1.00  0.64           H  
ATOM   2005 1HG  LYS A 128     -11.035  -2.990 -17.605  1.00  0.64           H  
ATOM   2006 2HG  LYS A 128      -9.971  -4.339 -17.190  1.00  0.64           H  
ATOM   2007 1HD  LYS A 128     -11.313  -4.775 -15.160  1.00  0.64           H  
ATOM   2008 2HD  LYS A 128     -12.398  -3.442 -15.591  1.00  0.64           H  
ATOM   2009 1HE  LYS A 128     -12.988  -4.594 -17.689  1.00  0.64           H  
ATOM   2010 2HE  LYS A 128     -11.879  -5.918 -17.279  1.00  0.64           H  
ATOM   2011 1HZ  LYS A 128     -14.145  -6.449 -16.715  1.00  0.64           H  
ATOM   2012 2HZ  LYS A 128     -13.229  -6.363 -15.346  1.00  0.64           H  
ATOM   2013 3HZ  LYS A 128     -14.262  -5.134 -15.726  1.00  0.64           H  
ATOM   2014  N   ARG A 129      -7.124  -1.174 -14.884  1.00  0.65           N  
ATOM   2015  CA  ARG A 129      -6.514  -0.153 -14.049  1.00  0.65           C  
ATOM   2016  C   ARG A 129      -5.426   0.642 -14.793  1.00  0.65           C  
ATOM   2017  O   ARG A 129      -5.341   1.862 -14.690  1.00  0.65           O  
ATOM   2018  CB  ARG A 129      -5.937  -0.807 -12.802  1.00  0.65           C  
ATOM   2019  CG  ARG A 129      -7.005  -1.344 -11.836  1.00  0.65           C  
ATOM   2020  CD  ARG A 129      -6.411  -1.921 -10.618  1.00  0.65           C  
ATOM   2021  NE  ARG A 129      -7.406  -2.505  -9.725  1.00  0.65           N  
ATOM   2022  CZ  ARG A 129      -8.133  -1.828  -8.836  1.00  0.65           C  
ATOM   2023  NH1 ARG A 129      -8.013  -0.521  -8.704  1.00  0.65           N  
ATOM   2024  NH2 ARG A 129      -8.973  -2.509  -8.095  1.00  0.65           N  
ATOM   2025  H   ARG A 129      -6.901  -2.160 -14.733  1.00  0.65           H  
ATOM   2026  HA  ARG A 129      -7.295   0.540 -13.740  1.00  0.65           H  
ATOM   2027 1HB  ARG A 129      -5.279  -1.633 -13.086  1.00  0.65           H  
ATOM   2028 2HB  ARG A 129      -5.351  -0.077 -12.263  1.00  0.65           H  
ATOM   2029 1HG  ARG A 129      -7.673  -0.535 -11.546  1.00  0.65           H  
ATOM   2030 2HG  ARG A 129      -7.578  -2.129 -12.336  1.00  0.65           H  
ATOM   2031 1HD  ARG A 129      -5.705  -2.693 -10.900  1.00  0.65           H  
ATOM   2032 2HD  ARG A 129      -5.900  -1.139 -10.074  1.00  0.65           H  
ATOM   2033  HE  ARG A 129      -7.572  -3.521  -9.748  1.00  0.65           H  
ATOM   2034 1HH1 ARG A 129      -7.365  -0.011  -9.288  1.00  0.65           H  
ATOM   2035 2HH1 ARG A 129      -8.572  -0.028  -8.025  1.00  0.65           H  
ATOM   2036 1HH2 ARG A 129      -9.019  -3.529  -8.239  1.00  0.65           H  
ATOM   2037 2HH2 ARG A 129      -9.546  -2.049  -7.406  1.00  0.65           H  
ATOM   2038  N   LEU A 130      -4.622  -0.035 -15.594  1.00  0.66           N  
ATOM   2039  CA  LEU A 130      -3.521   0.595 -16.314  1.00  0.66           C  
ATOM   2040  C   LEU A 130      -3.957   1.555 -17.397  1.00  0.66           C  
ATOM   2041  O   LEU A 130      -3.256   2.517 -17.687  1.00  0.66           O  
ATOM   2042  CB  LEU A 130      -2.598  -0.478 -16.837  1.00  0.66           C  
ATOM   2043  CG  LEU A 130      -1.876  -1.138 -15.745  1.00  0.66           C  
ATOM   2044  CD1 LEU A 130      -1.137  -2.328 -16.233  1.00  0.66           C  
ATOM   2045  CD2 LEU A 130      -0.936  -0.118 -15.166  1.00  0.66           C  
ATOM   2046  H   LEU A 130      -4.742  -1.038 -15.681  1.00  0.66           H  
ATOM   2047  HA  LEU A 130      -2.952   1.171 -15.587  1.00  0.66           H  
ATOM   2048 1HB  LEU A 130      -3.194  -1.223 -17.350  1.00  0.66           H  
ATOM   2049 2HB  LEU A 130      -1.882  -0.043 -17.524  1.00  0.66           H  
ATOM   2050  HG  LEU A 130      -2.582  -1.462 -14.994  1.00  0.66           H  
ATOM   2051 1HD1 LEU A 130      -0.610  -2.797 -15.408  1.00  0.66           H  
ATOM   2052 2HD1 LEU A 130      -1.848  -3.035 -16.655  1.00  0.66           H  
ATOM   2053 3HD1 LEU A 130      -0.428  -2.013 -16.985  1.00  0.66           H  
ATOM   2054 1HD2 LEU A 130      -0.415  -0.551 -14.368  1.00  0.66           H  
ATOM   2055 2HD2 LEU A 130      -0.237   0.191 -15.930  1.00  0.66           H  
ATOM   2056 3HD2 LEU A 130      -1.493   0.741 -14.807  1.00  0.66           H  
ATOM   2057  N   GLU A 131      -5.144   1.362 -17.946  1.00  0.67           N  
ATOM   2058  CA  GLU A 131      -5.628   2.293 -18.950  1.00  0.67           C  
ATOM   2059  C   GLU A 131      -6.201   3.584 -18.339  1.00  0.67           C  
ATOM   2060  O   GLU A 131      -6.667   4.462 -19.069  1.00  0.67           O  
ATOM   2061  CB  GLU A 131      -6.646   1.615 -19.865  1.00  0.67           C  
ATOM   2062  CG  GLU A 131      -6.065   0.535 -20.805  1.00  0.67           C  
ATOM   2063  CD  GLU A 131      -5.184   1.141 -21.908  1.00  0.67           C  
ATOM   2064  OE1 GLU A 131      -5.614   2.102 -22.498  1.00  0.67           O  
ATOM   2065  OE2 GLU A 131      -4.118   0.620 -22.193  1.00  0.67           O  
ATOM   2066  H   GLU A 131      -5.693   0.531 -17.712  1.00  0.67           H  
ATOM   2067  HA  GLU A 131      -4.781   2.579 -19.571  1.00  0.67           H  
ATOM   2068 1HB  GLU A 131      -7.412   1.136 -19.248  1.00  0.67           H  
ATOM   2069 2HB  GLU A 131      -7.141   2.367 -20.477  1.00  0.67           H  
ATOM   2070 1HG  GLU A 131      -5.465  -0.159 -20.212  1.00  0.67           H  
ATOM   2071 2HG  GLU A 131      -6.883  -0.027 -21.254  1.00  0.67           H  
ATOM   2072  N   LEU A 132      -6.166   3.723 -17.010  1.00  0.68           N  
ATOM   2073  CA  LEU A 132      -6.623   4.962 -16.407  1.00  0.68           C  
ATOM   2074  C   LEU A 132      -5.574   6.065 -16.683  1.00  0.68           C  
ATOM   2075  O   LEU A 132      -4.371   5.811 -16.549  1.00  0.68           O  
ATOM   2076  CB  LEU A 132      -6.809   4.766 -14.902  1.00  0.68           C  
ATOM   2077  CG  LEU A 132      -7.906   3.767 -14.530  1.00  0.68           C  
ATOM   2078  CD1 LEU A 132      -7.900   3.540 -13.026  1.00  0.68           C  
ATOM   2079  CD2 LEU A 132      -9.243   4.302 -15.007  1.00  0.68           C  
ATOM   2080  H   LEU A 132      -5.809   2.980 -16.409  1.00  0.68           H  
ATOM   2081  HA  LEU A 132      -7.585   5.190 -16.839  1.00  0.68           H  
ATOM   2082 1HB  LEU A 132      -5.873   4.396 -14.481  1.00  0.68           H  
ATOM   2083 2HB  LEU A 132      -7.046   5.722 -14.440  1.00  0.68           H  
ATOM   2084  HG  LEU A 132      -7.712   2.811 -15.019  1.00  0.68           H  
ATOM   2085 1HD1 LEU A 132      -8.675   2.819 -12.766  1.00  0.68           H  
ATOM   2086 2HD1 LEU A 132      -6.924   3.147 -12.729  1.00  0.68           H  
ATOM   2087 3HD1 LEU A 132      -8.088   4.480 -12.511  1.00  0.68           H  
ATOM   2088 1HD2 LEU A 132     -10.028   3.588 -14.754  1.00  0.68           H  
ATOM   2089 2HD2 LEU A 132      -9.448   5.257 -14.526  1.00  0.68           H  
ATOM   2090 3HD2 LEU A 132      -9.209   4.438 -16.089  1.00  0.68           H  
ATOM   2091  N   PRO A 133      -5.988   7.320 -16.962  1.00  0.69           N  
ATOM   2092  CA  PRO A 133      -5.131   8.479 -17.224  1.00  0.69           C  
ATOM   2093  C   PRO A 133      -4.012   8.697 -16.220  1.00  0.69           C  
ATOM   2094  O   PRO A 133      -2.928   9.144 -16.594  1.00  0.69           O  
ATOM   2095  CB  PRO A 133      -6.136   9.630 -17.146  1.00  0.69           C  
ATOM   2096  CG  PRO A 133      -7.430   9.025 -17.619  1.00  0.69           C  
ATOM   2097  CD  PRO A 133      -7.436   7.620 -17.066  1.00  0.69           C  
ATOM   2098  HA  PRO A 133      -4.722   8.415 -18.232  1.00  0.69           H  
ATOM   2099 1HB  PRO A 133      -6.188  10.018 -16.115  1.00  0.69           H  
ATOM   2100 2HB  PRO A 133      -5.796  10.461 -17.781  1.00  0.69           H  
ATOM   2101 1HG  PRO A 133      -8.282   9.626 -17.261  1.00  0.69           H  
ATOM   2102 2HG  PRO A 133      -7.472   9.039 -18.718  1.00  0.69           H  
ATOM   2103 1HD  PRO A 133      -7.933   7.565 -16.086  1.00  0.69           H  
ATOM   2104 2HD  PRO A 133      -7.920   6.997 -17.832  1.00  0.69           H  
ATOM   2105  N   GLU A 134      -4.237   8.359 -14.958  1.00  0.68           N  
ATOM   2106  CA  GLU A 134      -3.202   8.573 -13.960  1.00  0.68           C  
ATOM   2107  C   GLU A 134      -2.037   7.593 -14.091  1.00  0.68           C  
ATOM   2108  O   GLU A 134      -0.905   7.918 -13.731  1.00  0.68           O  
ATOM   2109  CB  GLU A 134      -3.791   8.528 -12.557  1.00  0.68           C  
ATOM   2110  CG  GLU A 134      -4.760   9.681 -12.260  1.00  0.68           C  
ATOM   2111  CD  GLU A 134      -4.136  11.071 -12.445  1.00  0.68           C  
ATOM   2112  OE1 GLU A 134      -3.030  11.304 -11.984  1.00  0.68           O  
ATOM   2113  OE2 GLU A 134      -4.774  11.903 -13.055  1.00  0.68           O  
ATOM   2114  H   GLU A 134      -5.129   7.979 -14.676  1.00  0.68           H  
ATOM   2115  HA  GLU A 134      -2.800   9.574 -14.112  1.00  0.68           H  
ATOM   2116 1HB  GLU A 134      -4.326   7.587 -12.417  1.00  0.68           H  
ATOM   2117 2HB  GLU A 134      -2.986   8.562 -11.823  1.00  0.68           H  
ATOM   2118 1HG  GLU A 134      -5.617   9.594 -12.930  1.00  0.68           H  
ATOM   2119 2HG  GLU A 134      -5.123   9.584 -11.238  1.00  0.68           H  
ATOM   2120  N   HIS A 135      -2.310   6.377 -14.569  1.00  0.68           N  
ATOM   2121  CA  HIS A 135      -1.249   5.390 -14.694  1.00  0.68           C  
ATOM   2122  C   HIS A 135      -0.580   5.515 -16.053  1.00  0.68           C  
ATOM   2123  O   HIS A 135       0.625   5.268 -16.190  1.00  0.68           O  
ATOM   2124  CB  HIS A 135      -1.758   3.975 -14.457  1.00  0.68           C  
ATOM   2125  CG  HIS A 135      -2.189   3.734 -13.030  1.00  0.68           C  
ATOM   2126  ND1 HIS A 135      -1.355   3.985 -11.964  1.00  0.68           N  
ATOM   2127  CD2 HIS A 135      -3.332   3.240 -12.498  1.00  0.68           C  
ATOM   2128  CE1 HIS A 135      -1.962   3.655 -10.838  1.00  0.68           C  
ATOM   2129  NE2 HIS A 135      -3.160   3.186 -11.134  1.00  0.68           N  
ATOM   2130  H   HIS A 135      -3.243   6.152 -14.905  1.00  0.68           H  
ATOM   2131  HA  HIS A 135      -0.486   5.583 -13.940  1.00  0.68           H  
ATOM   2132 1HB  HIS A 135      -2.614   3.781 -15.117  1.00  0.68           H  
ATOM   2133 2HB  HIS A 135      -0.982   3.256 -14.710  1.00  0.68           H  
ATOM   2134  HD1 HIS A 135      -0.437   4.383 -12.015  1.00  0.68           H  
ATOM   2135  HD2 HIS A 135      -4.253   2.900 -12.917  1.00  0.68           H  
ATOM   2136  HE1 HIS A 135      -1.451   3.772  -9.878  1.00  0.68           H  
ATOM   2137  N   LEU A 136      -1.328   6.044 -17.022  1.00  0.67           N  
ATOM   2138  CA  LEU A 136      -0.803   6.256 -18.365  1.00  0.67           C  
ATOM   2139  C   LEU A 136       0.366   7.241 -18.322  1.00  0.67           C  
ATOM   2140  O   LEU A 136       1.250   7.215 -19.168  1.00  0.67           O  
ATOM   2141  CB  LEU A 136      -1.921   6.731 -19.308  1.00  0.67           C  
ATOM   2142  CG  LEU A 136      -2.975   5.645 -19.646  1.00  0.67           C  
ATOM   2143  CD1 LEU A 136      -4.140   6.228 -20.430  1.00  0.67           C  
ATOM   2144  CD2 LEU A 136      -2.300   4.585 -20.452  1.00  0.67           C  
ATOM   2145  H   LEU A 136      -2.315   6.232 -16.839  1.00  0.67           H  
ATOM   2146  HA  LEU A 136      -0.433   5.305 -18.743  1.00  0.67           H  
ATOM   2147 1HB  LEU A 136      -2.437   7.564 -18.836  1.00  0.67           H  
ATOM   2148 2HB  LEU A 136      -1.477   7.076 -20.238  1.00  0.67           H  
ATOM   2149  HG  LEU A 136      -3.359   5.207 -18.727  1.00  0.67           H  
ATOM   2150 1HD1 LEU A 136      -4.851   5.430 -20.657  1.00  0.67           H  
ATOM   2151 2HD1 LEU A 136      -4.634   6.980 -19.855  1.00  0.67           H  
ATOM   2152 3HD1 LEU A 136      -3.774   6.662 -21.357  1.00  0.67           H  
ATOM   2153 1HD2 LEU A 136      -3.015   3.793 -20.688  1.00  0.67           H  
ATOM   2154 2HD2 LEU A 136      -1.914   5.015 -21.373  1.00  0.67           H  
ATOM   2155 3HD2 LEU A 136      -1.492   4.190 -19.875  1.00  0.67           H  
ATOM   2156  N   LYS A 137       0.397   8.097 -17.309  1.00  0.67           N  
ATOM   2157  CA  LYS A 137       1.494   9.038 -17.139  1.00  0.67           C  
ATOM   2158  C   LYS A 137       2.823   8.291 -16.917  1.00  0.67           C  
ATOM   2159  O   LYS A 137       3.866   8.676 -17.448  1.00  0.67           O  
ATOM   2160  CB  LYS A 137       1.212   9.916 -15.916  1.00  0.67           C  
ATOM   2161  CG  LYS A 137       0.070  10.906 -16.083  1.00  0.67           C  
ATOM   2162  CD  LYS A 137      -0.214  11.661 -14.778  1.00  0.67           C  
ATOM   2163  CE  LYS A 137      -1.389  12.627 -14.933  1.00  0.67           C  
ATOM   2164  NZ  LYS A 137      -1.740  13.306 -13.637  1.00  0.67           N  
ATOM   2165  H   LYS A 137      -0.366   8.095 -16.642  1.00  0.67           H  
ATOM   2166  HA  LYS A 137       1.580   9.652 -18.035  1.00  0.67           H  
ATOM   2167 1HB  LYS A 137       0.966   9.275 -15.066  1.00  0.67           H  
ATOM   2168 2HB  LYS A 137       2.110  10.472 -15.654  1.00  0.67           H  
ATOM   2169 1HG  LYS A 137       0.313  11.620 -16.868  1.00  0.67           H  
ATOM   2170 2HG  LYS A 137      -0.821  10.366 -16.374  1.00  0.67           H  
ATOM   2171 1HD  LYS A 137      -0.468  10.935 -13.995  1.00  0.67           H  
ATOM   2172 2HD  LYS A 137       0.670  12.212 -14.468  1.00  0.67           H  
ATOM   2173 1HE  LYS A 137      -1.130  13.383 -15.670  1.00  0.67           H  
ATOM   2174 2HE  LYS A 137      -2.263  12.071 -15.285  1.00  0.67           H  
ATOM   2175 1HZ  LYS A 137      -2.524  13.924 -13.783  1.00  0.67           H  
ATOM   2176 2HZ  LYS A 137      -2.015  12.587 -12.936  1.00  0.67           H  
ATOM   2177 3HZ  LYS A 137      -0.956  13.830 -13.292  1.00  0.67           H  
ATOM   2178  N   ILE A 138       2.779   7.191 -16.160  1.00  0.66           N  
ATOM   2179  CA  ILE A 138       3.960   6.396 -15.814  1.00  0.66           C  
ATOM   2180  C   ILE A 138       4.496   5.707 -17.041  1.00  0.66           C  
ATOM   2181  O   ILE A 138       5.704   5.585 -17.231  1.00  0.66           O  
ATOM   2182  CB  ILE A 138       3.703   5.412 -14.672  1.00  0.66           C  
ATOM   2183  CG1 ILE A 138       3.436   6.252 -13.393  1.00  0.66           C  
ATOM   2184  CG2 ILE A 138       4.914   4.462 -14.495  1.00  0.66           C  
ATOM   2185  CD1 ILE A 138       2.928   5.488 -12.212  1.00  0.66           C  
ATOM   2186  H   ILE A 138       1.878   6.858 -15.826  1.00  0.66           H  
ATOM   2187  HA  ILE A 138       4.734   7.083 -15.464  1.00  0.66           H  
ATOM   2188  HB  ILE A 138       2.805   4.831 -14.883  1.00  0.66           H  
ATOM   2189 1HG1 ILE A 138       4.360   6.754 -13.106  1.00  0.66           H  
ATOM   2190 2HG1 ILE A 138       2.690   7.013 -13.641  1.00  0.66           H  
ATOM   2191 1HG2 ILE A 138       4.723   3.775 -13.677  1.00  0.66           H  
ATOM   2192 2HG2 ILE A 138       5.064   3.896 -15.412  1.00  0.66           H  
ATOM   2193 3HG2 ILE A 138       5.809   5.046 -14.278  1.00  0.66           H  
ATOM   2194 1HD1 ILE A 138       2.761   6.171 -11.380  1.00  0.66           H  
ATOM   2195 2HD1 ILE A 138       1.989   4.998 -12.472  1.00  0.66           H  
ATOM   2196 3HD1 ILE A 138       3.667   4.760 -11.929  1.00  0.66           H  
ATOM   2197  N   LYS A 139       3.578   5.247 -17.878  1.00  0.66           N  
ATOM   2198  CA  LYS A 139       3.912   4.581 -19.133  1.00  0.66           C  
ATOM   2199  C   LYS A 139       5.003   5.324 -19.923  1.00  0.66           C  
ATOM   2200  O   LYS A 139       5.791   4.694 -20.624  1.00  0.66           O  
ATOM   2201  CB  LYS A 139       2.687   4.513 -20.040  1.00  0.66           C  
ATOM   2202  CG  LYS A 139       2.879   3.748 -21.319  1.00  0.66           C  
ATOM   2203  CD  LYS A 139       1.608   3.764 -22.159  1.00  0.66           C  
ATOM   2204  CE  LYS A 139       1.788   2.969 -23.435  1.00  0.66           C  
ATOM   2205  NZ  LYS A 139       0.576   3.008 -24.296  1.00  0.66           N  
ATOM   2206  H   LYS A 139       2.597   5.367 -17.616  1.00  0.66           H  
ATOM   2207  HA  LYS A 139       4.264   3.576 -18.908  1.00  0.66           H  
ATOM   2208 1HB  LYS A 139       1.845   4.109 -19.497  1.00  0.66           H  
ATOM   2209 2HB  LYS A 139       2.426   5.512 -20.343  1.00  0.66           H  
ATOM   2210 1HG  LYS A 139       3.690   4.202 -21.888  1.00  0.66           H  
ATOM   2211 2HG  LYS A 139       3.143   2.720 -21.093  1.00  0.66           H  
ATOM   2212 1HD  LYS A 139       0.779   3.363 -21.596  1.00  0.66           H  
ATOM   2213 2HD  LYS A 139       1.374   4.796 -22.419  1.00  0.66           H  
ATOM   2214 1HE  LYS A 139       2.635   3.367 -23.990  1.00  0.66           H  
ATOM   2215 2HE  LYS A 139       1.995   1.937 -23.172  1.00  0.66           H  
ATOM   2216 1HZ  LYS A 139       0.739   2.459 -25.129  1.00  0.66           H  
ATOM   2217 2HZ  LYS A 139      -0.207   2.625 -23.788  1.00  0.66           H  
ATOM   2218 3HZ  LYS A 139       0.377   3.962 -24.556  1.00  0.66           H  
ATOM   2219  N   GLU A 140       5.005   6.667 -19.885  1.00  0.67           N  
ATOM   2220  CA  GLU A 140       5.951   7.452 -20.677  1.00  0.67           C  
ATOM   2221  C   GLU A 140       7.242   7.819 -19.924  1.00  0.67           C  
ATOM   2222  O   GLU A 140       8.080   8.555 -20.446  1.00  0.67           O  
ATOM   2223  CB  GLU A 140       5.271   8.722 -21.207  1.00  0.67           C  
ATOM   2224  CG  GLU A 140       4.133   8.447 -22.207  1.00  0.67           C  
ATOM   2225  CD  GLU A 140       3.477   9.706 -22.752  1.00  0.67           C  
ATOM   2226  OE1 GLU A 140       3.860  10.782 -22.354  1.00  0.67           O  
ATOM   2227  OE2 GLU A 140       2.600   9.583 -23.577  1.00  0.67           O  
ATOM   2228  H   GLU A 140       4.373   7.168 -19.257  1.00  0.67           H  
ATOM   2229  HA  GLU A 140       6.240   6.850 -21.538  1.00  0.67           H  
ATOM   2230 1HB  GLU A 140       4.850   9.281 -20.368  1.00  0.67           H  
ATOM   2231 2HB  GLU A 140       6.008   9.357 -21.694  1.00  0.67           H  
ATOM   2232 1HG  GLU A 140       4.529   7.865 -23.039  1.00  0.67           H  
ATOM   2233 2HG  GLU A 140       3.374   7.840 -21.707  1.00  0.67           H  
ATOM   2234  N   ASP A 141       7.393   7.341 -18.689  1.00  0.68           N  
ATOM   2235  CA  ASP A 141       8.559   7.655 -17.866  1.00  0.68           C  
ATOM   2236  C   ASP A 141       9.857   7.195 -18.532  1.00  0.68           C  
ATOM   2237  O   ASP A 141       9.944   6.082 -19.063  1.00  0.68           O  
ATOM   2238  CB  ASP A 141       8.451   7.032 -16.468  1.00  0.68           C  
ATOM   2239  CG  ASP A 141       9.496   7.608 -15.475  1.00  0.68           C  
ATOM   2240  OD1 ASP A 141      10.636   7.167 -15.473  1.00  0.68           O  
ATOM   2241  OD2 ASP A 141       9.134   8.491 -14.727  1.00  0.68           O  
ATOM   2242  H   ASP A 141       6.680   6.731 -18.298  1.00  0.68           H  
ATOM   2243  HA  ASP A 141       8.606   8.737 -17.746  1.00  0.68           H  
ATOM   2244 1HB  ASP A 141       7.451   7.213 -16.070  1.00  0.68           H  
ATOM   2245 2HB  ASP A 141       8.576   5.949 -16.540  1.00  0.68           H  
ATOM   2246  N   ASN A 142      10.897   8.032 -18.428  1.00  0.73           N  
ATOM   2247  CA  ASN A 142      12.216   7.760 -19.010  1.00  0.73           C  
ATOM   2248  C   ASN A 142      12.831   6.450 -18.506  1.00  0.73           C  
ATOM   2249  O   ASN A 142      13.628   5.830 -19.210  1.00  0.73           O  
ATOM   2250  CB  ASN A 142      13.160   8.909 -18.725  1.00  0.73           C  
ATOM   2251  CG  ASN A 142      12.862  10.141 -19.546  1.00  0.73           C  
ATOM   2252  OD1 ASN A 142      12.189  10.077 -20.580  1.00  0.73           O  
ATOM   2253  ND2 ASN A 142      13.353  11.269 -19.097  1.00  0.73           N  
ATOM   2254  H   ASN A 142      10.755   8.908 -17.945  1.00  0.73           H  
ATOM   2255  HA  ASN A 142      12.096   7.667 -20.090  1.00  0.73           H  
ATOM   2256 1HB  ASN A 142      13.101   9.167 -17.665  1.00  0.73           H  
ATOM   2257 2HB  ASN A 142      14.183   8.593 -18.926  1.00  0.73           H  
ATOM   2258 1HD2 ASN A 142      13.188  12.120 -19.598  1.00  0.73           H  
ATOM   2259 2HD2 ASN A 142      13.893  11.281 -18.256  1.00  0.73           H  
ATOM   2260  N   PHE A 143      12.431   6.005 -17.313  1.00  0.82           N  
ATOM   2261  CA  PHE A 143      12.865   4.743 -16.727  1.00  0.82           C  
ATOM   2262  C   PHE A 143      12.817   3.581 -17.702  1.00  0.82           C  
ATOM   2263  O   PHE A 143      13.654   2.678 -17.653  1.00  0.82           O  
ATOM   2264  CB  PHE A 143      11.995   4.409 -15.526  1.00  0.82           C  
ATOM   2265  CG  PHE A 143      12.170   3.033 -15.003  1.00  0.82           C  
ATOM   2266  CD1 PHE A 143      13.248   2.639 -14.225  1.00  0.82           C  
ATOM   2267  CD2 PHE A 143      11.189   2.116 -15.291  1.00  0.82           C  
ATOM   2268  CE1 PHE A 143      13.321   1.335 -13.761  1.00  0.82           C  
ATOM   2269  CE2 PHE A 143      11.251   0.855 -14.826  1.00  0.82           C  
ATOM   2270  CZ  PHE A 143      12.316   0.454 -14.060  1.00  0.82           C  
ATOM   2271  H   PHE A 143      11.759   6.554 -16.765  1.00  0.82           H  
ATOM   2272  HA  PHE A 143      13.896   4.865 -16.393  1.00  0.82           H  
ATOM   2273 1HB  PHE A 143      12.198   5.115 -14.720  1.00  0.82           H  
ATOM   2274 2HB  PHE A 143      10.945   4.537 -15.800  1.00  0.82           H  
ATOM   2275  HD1 PHE A 143      14.029   3.359 -13.988  1.00  0.82           H  
ATOM   2276  HD2 PHE A 143      10.342   2.434 -15.896  1.00  0.82           H  
ATOM   2277  HE1 PHE A 143      14.163   1.013 -13.151  1.00  0.82           H  
ATOM   2278  HE2 PHE A 143      10.457   0.167 -15.067  1.00  0.82           H  
ATOM   2279  HZ  PHE A 143      12.358  -0.557 -13.697  1.00  0.82           H  
ATOM   2280  N   PHE A 144      11.777   3.553 -18.519  1.00  0.98           N  
ATOM   2281  CA  PHE A 144      11.545   2.455 -19.421  1.00  0.98           C  
ATOM   2282  C   PHE A 144      12.502   2.366 -20.601  1.00  0.98           C  
ATOM   2283  O   PHE A 144      12.615   1.303 -21.230  1.00  0.98           O  
ATOM   2284  CB  PHE A 144      10.135   2.534 -19.918  1.00  0.98           C  
ATOM   2285  CG  PHE A 144       9.233   2.170 -18.878  1.00  0.98           C  
ATOM   2286  CD1 PHE A 144       8.347   3.079 -18.345  1.00  0.98           C  
ATOM   2287  CD2 PHE A 144       9.307   0.907 -18.352  1.00  0.98           C  
ATOM   2288  CE1 PHE A 144       7.544   2.702 -17.325  1.00  0.98           C  
ATOM   2289  CE2 PHE A 144       8.520   0.559 -17.341  1.00  0.98           C  
ATOM   2290  CZ  PHE A 144       7.649   1.434 -16.839  1.00  0.98           C  
ATOM   2291  H   PHE A 144      11.141   4.353 -18.543  1.00  0.98           H  
ATOM   2292  HA  PHE A 144      11.647   1.535 -18.843  1.00  0.98           H  
ATOM   2293 1HB  PHE A 144       9.905   3.554 -20.239  1.00  0.98           H  
ATOM   2294 2HB  PHE A 144      10.012   1.880 -20.753  1.00  0.98           H  
ATOM   2295  HD1 PHE A 144       8.294   4.098 -18.752  1.00  0.98           H  
ATOM   2296  HD2 PHE A 144      10.026   0.191 -18.753  1.00  0.98           H  
ATOM   2297  HE1 PHE A 144       6.834   3.403 -16.901  1.00  0.98           H  
ATOM   2298  HE2 PHE A 144       8.586  -0.426 -16.913  1.00  0.98           H  
ATOM   2299  HZ  PHE A 144       7.043   1.114 -16.047  1.00  0.98           H  
ATOM   2300  N   GLN A 145      13.145   3.477 -20.952  1.00  1.25           N  
ATOM   2301  CA  GLN A 145      14.057   3.470 -22.081  1.00  1.25           C  
ATOM   2302  C   GLN A 145      15.434   3.003 -21.655  1.00  1.25           C  
ATOM   2303  O   GLN A 145      16.088   3.615 -20.810  1.00  1.25           O  
ATOM   2304  CB  GLN A 145      14.157   4.855 -22.719  1.00  1.25           C  
ATOM   2305  CG  GLN A 145      15.185   4.936 -23.874  1.00  1.25           C  
ATOM   2306  CD  GLN A 145      14.807   4.129 -25.124  1.00  1.25           C  
ATOM   2307  OE1 GLN A 145      13.755   4.368 -25.735  1.00  1.25           O  
ATOM   2308  NE2 GLN A 145      15.670   3.176 -25.508  1.00  1.25           N  
ATOM   2309  H   GLN A 145      13.061   4.323 -20.388  1.00  1.25           H  
ATOM   2310  HA  GLN A 145      13.681   2.772 -22.828  1.00  1.25           H  
ATOM   2311 1HB  GLN A 145      13.184   5.146 -23.110  1.00  1.25           H  
ATOM   2312 2HB  GLN A 145      14.436   5.586 -21.955  1.00  1.25           H  
ATOM   2313 1HG  GLN A 145      15.292   5.980 -24.166  1.00  1.25           H  
ATOM   2314 2HG  GLN A 145      16.142   4.557 -23.511  1.00  1.25           H  
ATOM   2315 1HE2 GLN A 145      15.496   2.616 -26.327  1.00  1.25           H  
ATOM   2316 2HE2 GLN A 145      16.535   2.997 -24.979  1.00  1.25           H  
ATOM   2317  N   VAL A 146      15.892   1.925 -22.261  1.00  1.67           N  
ATOM   2318  CA  VAL A 146      17.195   1.399 -21.923  1.00  1.67           C  
ATOM   2319  C   VAL A 146      18.225   2.187 -22.723  1.00  1.67           C  
ATOM   2320  O   VAL A 146      18.068   2.360 -23.934  1.00  1.67           O  
ATOM   2321  CB  VAL A 146      17.271  -0.098 -22.270  1.00  1.67           C  
ATOM   2322  CG1 VAL A 146      18.655  -0.626 -21.960  1.00  1.67           C  
ATOM   2323  CG2 VAL A 146      16.189  -0.867 -21.499  1.00  1.67           C  
ATOM   2324  H   VAL A 146      15.315   1.453 -22.944  1.00  1.67           H  
ATOM   2325  HA  VAL A 146      17.375   1.538 -20.857  1.00  1.67           H  
ATOM   2326  HB  VAL A 146      17.102  -0.222 -23.337  1.00  1.67           H  
ATOM   2327 1HG1 VAL A 146      18.715  -1.682 -22.227  1.00  1.67           H  
ATOM   2328 2HG1 VAL A 146      19.386  -0.063 -22.527  1.00  1.67           H  
ATOM   2329 3HG1 VAL A 146      18.847  -0.506 -20.904  1.00  1.67           H  
ATOM   2330 1HG2 VAL A 146      16.232  -1.929 -21.760  1.00  1.67           H  
ATOM   2331 2HG2 VAL A 146      16.353  -0.754 -20.430  1.00  1.67           H  
ATOM   2332 3HG2 VAL A 146      15.200  -0.476 -21.757  1.00  1.67           H  
ATOM   2333  N   SER A 147      19.243   2.731 -22.067  1.00  2.29           N  
ATOM   2334  CA  SER A 147      20.216   3.491 -22.833  1.00  2.29           C  
ATOM   2335  C   SER A 147      20.877   2.617 -23.858  1.00  2.29           C  
ATOM   2336  O   SER A 147      21.257   1.482 -23.561  1.00  2.29           O  
ATOM   2337  CB  SER A 147      21.299   4.104 -21.963  1.00  2.29           C  
ATOM   2338  OG  SER A 147      22.316   4.717 -22.767  1.00  2.29           O  
ATOM   2339  H   SER A 147      19.338   2.609 -21.068  1.00  2.29           H  
ATOM   2340  HA  SER A 147      19.692   4.296 -23.354  1.00  2.29           H  
ATOM   2341 1HB  SER A 147      20.850   4.849 -21.311  1.00  2.29           H  
ATOM   2342 2HB  SER A 147      21.744   3.336 -21.328  1.00  2.29           H  
ATOM   2343  HG  SER A 147      22.683   5.429 -22.215  1.00  2.29           H  
ATOM   2344  N   LYS A 148      21.114   3.181 -25.035  1.00  3.12           N  
ATOM   2345  CA  LYS A 148      21.811   2.461 -26.081  1.00  3.12           C  
ATOM   2346  C   LYS A 148      23.152   1.977 -25.549  1.00  3.12           C  
ATOM   2347  O   LYS A 148      23.650   0.937 -25.966  1.00  3.12           O  
ATOM   2348  CB  LYS A 148      22.005   3.319 -27.328  1.00  3.12           C  
ATOM   2349  CG  LYS A 148      22.583   2.553 -28.511  1.00  3.12           C  
ATOM   2350  CD  LYS A 148      22.698   3.426 -29.754  1.00  3.12           C  
ATOM   2351  CE  LYS A 148      23.302   2.650 -30.920  1.00  3.12           C  
ATOM   2352  NZ  LYS A 148      23.408   3.485 -32.149  1.00  3.12           N  
ATOM   2353  H   LYS A 148      20.779   4.118 -25.206  1.00  3.12           H  
ATOM   2354  HA  LYS A 148      21.225   1.593 -26.357  1.00  3.12           H  
ATOM   2355 1HB  LYS A 148      21.051   3.750 -27.633  1.00  3.12           H  
ATOM   2356 2HB  LYS A 148      22.683   4.141 -27.101  1.00  3.12           H  
ATOM   2357 1HG  LYS A 148      23.555   2.175 -28.255  1.00  3.12           H  
ATOM   2358 2HG  LYS A 148      21.941   1.703 -28.733  1.00  3.12           H  
ATOM   2359 1HD  LYS A 148      21.710   3.787 -30.040  1.00  3.12           H  
ATOM   2360 2HD  LYS A 148      23.334   4.283 -29.536  1.00  3.12           H  
ATOM   2361 1HE  LYS A 148      24.294   2.303 -30.643  1.00  3.12           H  
ATOM   2362 2HE  LYS A 148      22.673   1.786 -31.135  1.00  3.12           H  
ATOM   2363 1HZ  LYS A 148      23.809   2.936 -32.897  1.00  3.12           H  
ATOM   2364 2HZ  LYS A 148      22.489   3.804 -32.423  1.00  3.12           H  
ATOM   2365 3HZ  LYS A 148      23.999   4.283 -31.965  1.00  3.12           H  
ATOM   2366  N   SER A 149      23.771   2.752 -24.650  1.00  4.12           N  
ATOM   2367  CA  SER A 149      25.074   2.369 -24.134  1.00  4.12           C  
ATOM   2368  C   SER A 149      25.021   1.135 -23.231  1.00  4.12           C  
ATOM   2369  O   SER A 149      26.014   0.419 -23.099  1.00  4.12           O  
ATOM   2370  CB  SER A 149      25.694   3.545 -23.404  1.00  4.12           C  
ATOM   2371  OG  SER A 149      24.970   3.874 -22.244  1.00  4.12           O  
ATOM   2372  H   SER A 149      23.302   3.576 -24.268  1.00  4.12           H  
ATOM   2373  HA  SER A 149      25.710   2.126 -24.977  1.00  4.12           H  
ATOM   2374 1HB  SER A 149      26.722   3.301 -23.136  1.00  4.12           H  
ATOM   2375 2HB  SER A 149      25.728   4.406 -24.071  1.00  4.12           H  
ATOM   2376  HG  SER A 149      24.066   4.080 -22.534  1.00  4.12           H  
ATOM   2377  N   LYS A 150      23.851   0.827 -22.664  1.00  5.21           N  
ATOM   2378  CA  LYS A 150      23.735  -0.338 -21.800  1.00  5.21           C  
ATOM   2379  C   LYS A 150      23.606  -1.522 -22.727  1.00  5.21           C  
ATOM   2380  O   LYS A 150      24.158  -2.597 -22.486  1.00  5.21           O  
ATOM   2381  CB  LYS A 150      22.539  -0.236 -20.849  1.00  5.21           C  
ATOM   2382  CG  LYS A 150      22.445  -1.379 -19.825  1.00  5.21           C  
ATOM   2383  CD  LYS A 150      21.331  -1.141 -18.802  1.00  5.21           C  
ATOM   2384  CE  LYS A 150      21.258  -2.268 -17.787  1.00  5.21           C  
ATOM   2385  NZ  LYS A 150      22.458  -2.283 -16.898  1.00  5.21           N  
ATOM   2386  H   LYS A 150      23.027   1.389 -22.843  1.00  5.21           H  
ATOM   2387  HA  LYS A 150      24.647  -0.452 -21.216  1.00  5.21           H  
ATOM   2388 1HB  LYS A 150      22.585   0.707 -20.306  1.00  5.21           H  
ATOM   2389 2HB  LYS A 150      21.622  -0.230 -21.434  1.00  5.21           H  
ATOM   2390 1HG  LYS A 150      22.247  -2.316 -20.352  1.00  5.21           H  
ATOM   2391 2HG  LYS A 150      23.397  -1.474 -19.302  1.00  5.21           H  
ATOM   2392 1HD  LYS A 150      21.511  -0.201 -18.276  1.00  5.21           H  
ATOM   2393 2HD  LYS A 150      20.381  -1.074 -19.309  1.00  5.21           H  
ATOM   2394 1HE  LYS A 150      20.364  -2.146 -17.177  1.00  5.21           H  
ATOM   2395 2HE  LYS A 150      21.200  -3.217 -18.312  1.00  5.21           H  
ATOM   2396 1HZ  LYS A 150      22.380  -3.044 -16.239  1.00  5.21           H  
ATOM   2397 2HZ  LYS A 150      23.291  -2.407 -17.457  1.00  5.21           H  
ATOM   2398 3HZ  LYS A 150      22.517  -1.409 -16.397  1.00  5.21           H  
ATOM   2399  N   ILE A 151      22.876  -1.297 -23.815  1.00  6.28           N  
ATOM   2400  CA  ILE A 151      22.654  -2.318 -24.818  1.00  6.28           C  
ATOM   2401  C   ILE A 151      23.987  -2.679 -25.489  1.00  6.28           C  
ATOM   2402  O   ILE A 151      24.354  -3.851 -25.565  1.00  6.28           O  
ATOM   2403  CB  ILE A 151      21.628  -1.805 -25.846  1.00  6.28           C  
ATOM   2404  CG1 ILE A 151      20.271  -1.660 -25.141  1.00  6.28           C  
ATOM   2405  CG2 ILE A 151      21.540  -2.738 -27.028  1.00  6.28           C  
ATOM   2406  CD1 ILE A 151      19.214  -0.881 -25.911  1.00  6.28           C  
ATOM   2407  H   ILE A 151      22.445  -0.377 -23.927  1.00  6.28           H  
ATOM   2408  HA  ILE A 151      22.255  -3.206 -24.335  1.00  6.28           H  
ATOM   2409  HB  ILE A 151      21.921  -0.827 -26.191  1.00  6.28           H  
ATOM   2410 1HG1 ILE A 151      19.884  -2.653 -24.934  1.00  6.28           H  
ATOM   2411 2HG1 ILE A 151      20.446  -1.156 -24.202  1.00  6.28           H  
ATOM   2412 1HG2 ILE A 151      20.811  -2.353 -27.737  1.00  6.28           H  
ATOM   2413 2HG2 ILE A 151      22.515  -2.809 -27.512  1.00  6.28           H  
ATOM   2414 3HG2 ILE A 151      21.233  -3.727 -26.689  1.00  6.28           H  
ATOM   2415 1HD1 ILE A 151      18.304  -0.833 -25.321  1.00  6.28           H  
ATOM   2416 2HD1 ILE A 151      19.560   0.123 -26.098  1.00  6.28           H  
ATOM   2417 3HD1 ILE A 151      19.010  -1.376 -26.854  1.00  6.28           H  
ATOM   2418  N   MET A 152      24.767  -1.672 -25.891  1.00  7.27           N  
ATOM   2419  CA  MET A 152      26.056  -1.916 -26.540  1.00  7.27           C  
ATOM   2420  C   MET A 152      27.043  -2.622 -25.609  1.00  7.27           C  
ATOM   2421  O   MET A 152      27.789  -3.509 -26.035  1.00  7.27           O  
ATOM   2422  CB  MET A 152      26.656  -0.605 -27.042  1.00  7.27           C  
ATOM   2423  CG  MET A 152      25.927   0.003 -28.241  1.00  7.27           C  
ATOM   2424  SD  MET A 152      26.788   1.423 -28.960  1.00  7.27           S  
ATOM   2425  CE  MET A 152      26.601   2.674 -27.690  1.00  7.27           C  
ATOM   2426  H   MET A 152      24.431  -0.716 -25.791  1.00  7.27           H  
ATOM   2427  HA  MET A 152      25.885  -2.561 -27.397  1.00  7.27           H  
ATOM   2428 1HB  MET A 152      26.632   0.128 -26.236  1.00  7.27           H  
ATOM   2429 2HB  MET A 152      27.700  -0.758 -27.313  1.00  7.27           H  
ATOM   2430 1HG  MET A 152      25.819  -0.757 -29.012  1.00  7.27           H  
ATOM   2431 2HG  MET A 152      24.940   0.311 -27.943  1.00  7.27           H  
ATOM   2432 1HE  MET A 152      27.079   3.596 -28.017  1.00  7.27           H  
ATOM   2433 2HE  MET A 152      25.554   2.861 -27.499  1.00  7.27           H  
ATOM   2434 3HE  MET A 152      27.081   2.326 -26.780  1.00  7.27           H  
ATOM   2435  N   ASN A 153      26.983  -2.317 -24.316  1.00  8.15           N  
ATOM   2436  CA  ASN A 153      27.894  -2.924 -23.359  1.00  8.15           C  
ATOM   2437  C   ASN A 153      27.408  -4.293 -22.897  1.00  8.15           C  
ATOM   2438  O   ASN A 153      28.037  -4.923 -22.045  1.00  8.15           O  
ATOM   2439  CB  ASN A 153      28.095  -2.013 -22.164  1.00  8.15           C  
ATOM   2440  CG  ASN A 153      28.937  -0.803 -22.479  1.00  8.15           C  
ATOM   2441  OD1 ASN A 153      29.800  -0.836 -23.366  1.00  8.15           O  
ATOM   2442  ND2 ASN A 153      28.709   0.266 -21.760  1.00  8.15           N  
ATOM   2443  H   ASN A 153      26.353  -1.585 -23.982  1.00  8.15           H  
ATOM   2444  HA  ASN A 153      28.857  -3.071 -23.847  1.00  8.15           H  
ATOM   2445 1HB  ASN A 153      27.115  -1.676 -21.812  1.00  8.15           H  
ATOM   2446 2HB  ASN A 153      28.560  -2.570 -21.354  1.00  8.15           H  
ATOM   2447 1HD2 ASN A 153      29.235   1.099 -21.921  1.00  8.15           H  
ATOM   2448 2HD2 ASN A 153      27.996   0.252 -21.059  1.00  8.15           H  
ATOM   2449  N   GLY A 154      26.293  -4.764 -23.460  1.00  8.87           N  
ATOM   2450  CA  GLY A 154      25.756  -6.064 -23.126  1.00  8.87           C  
ATOM   2451  C   GLY A 154      26.382  -7.165 -23.985  1.00  8.87           C  
ATOM   2452  O   GLY A 154      26.050  -8.341 -23.815  1.00  8.87           O  
ATOM   2453  H   GLY A 154      25.786  -4.222 -24.158  1.00  8.87           H  
ATOM   2454 1HA  GLY A 154      25.929  -6.271 -22.071  1.00  8.87           H  
ATOM   2455 2HA  GLY A 154      24.678  -6.049 -23.281  1.00  8.87           H  
ATOM   2456  N   HIS A 155      27.283  -6.784 -24.898  1.00  9.44           N  
ATOM   2457  CA  HIS A 155      27.926  -7.742 -25.785  1.00  9.44           C  
ATOM   2458  C   HIS A 155      29.344  -8.086 -25.324  1.00  9.44           C  
ATOM   2459  O   HIS A 155      29.694  -9.261 -25.215  1.00  9.44           O  
ATOM   2460  OXT HIS A 155      30.189  -7.196 -25.240  1.00  9.44           O  
ATOM   2461  CB  HIS A 155      27.959  -7.190 -27.208  1.00  9.44           C  
ATOM   2462  CG  HIS A 155      26.596  -7.014 -27.806  1.00  9.44           C  
ATOM   2463  ND1 HIS A 155      25.867  -8.067 -28.323  1.00  9.44           N  
ATOM   2464  CD2 HIS A 155      25.829  -5.911 -27.963  1.00  9.44           C  
ATOM   2465  CE1 HIS A 155      24.710  -7.615 -28.776  1.00  9.44           C  
ATOM   2466  NE2 HIS A 155      24.663  -6.312 -28.575  1.00  9.44           N  
ATOM   2467  H   HIS A 155      27.501  -5.790 -25.009  1.00  9.44           H  
ATOM   2468  HA  HIS A 155      27.352  -8.668 -25.798  1.00  9.44           H  
ATOM   2469 1HB  HIS A 155      28.456  -6.216 -27.205  1.00  9.44           H  
ATOM   2470 2HB  HIS A 155      28.537  -7.855 -27.848  1.00  9.44           H  
ATOM   2471  HD1 HIS A 155      26.149  -9.027 -28.353  1.00  9.44           H  
ATOM   2472  HD2 HIS A 155      25.983  -4.868 -27.707  1.00  9.44           H  
ATOM   2473  HE1 HIS A 155      23.987  -8.293 -29.229  1.00  9.44           H  
TER    2474
ENDMDL

REMARK ID 697998 MODEL 5 Riboflavin
PFRMAT TS
TARGET Riboflavin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.902  -1.857   0.855  1.00  1.09           N  
ATOM      2  CA  MET A   1       4.012  -1.199   0.178  1.00  1.09           C  
ATOM      3  C   MET A   1       3.755   0.297   0.049  1.00  1.09           C  
ATOM      4  O   MET A   1       2.996   0.739  -0.812  1.00  1.09           O  
ATOM      5  CB  MET A   1       4.241  -1.830  -1.192  1.00  1.09           C  
ATOM      6  CG  MET A   1       4.634  -3.295  -1.163  1.00  1.09           C  
ATOM      7  SD  MET A   1       6.254  -3.532  -0.423  1.00  1.09           S  
ATOM      8  CE  MET A   1       5.786  -4.030   1.220  1.00  1.09           C  
ATOM      9 1H   MET A   1       3.264  -2.495   1.550  1.00  1.09           H  
ATOM     10 2H   MET A   1       2.325  -1.159   1.303  1.00  1.09           H  
ATOM     11 3H   MET A   1       2.350  -2.367   0.181  1.00  1.09           H  
ATOM     12  HA  MET A   1       4.911  -1.330   0.781  1.00  1.09           H  
ATOM     13 1HB  MET A   1       3.343  -1.729  -1.798  1.00  1.09           H  
ATOM     14 2HB  MET A   1       5.035  -1.297  -1.695  1.00  1.09           H  
ATOM     15 1HG  MET A   1       3.904  -3.868  -0.592  1.00  1.09           H  
ATOM     16 2HG  MET A   1       4.654  -3.688  -2.174  1.00  1.09           H  
ATOM     17 1HE  MET A   1       6.667  -4.197   1.822  1.00  1.09           H  
ATOM     18 2HE  MET A   1       5.191  -3.242   1.680  1.00  1.09           H  
ATOM     19 3HE  MET A   1       5.198  -4.948   1.169  1.00  1.09           H  
ATOM     20  N   ARG A   2       4.410   1.083   0.899  1.00  0.99           N  
ATOM     21  CA  ARG A   2       4.223   2.541   0.926  1.00  0.99           C  
ATOM     22  C   ARG A   2       5.120   3.339  -0.022  1.00  0.99           C  
ATOM     23  O   ARG A   2       5.018   4.564  -0.080  1.00  0.99           O  
ATOM     24  CB  ARG A   2       4.494   3.085   2.325  1.00  0.99           C  
ATOM     25  CG  ARG A   2       3.507   2.686   3.422  1.00  0.99           C  
ATOM     26  CD  ARG A   2       3.771   3.469   4.678  1.00  0.99           C  
ATOM     27  NE  ARG A   2       5.060   3.129   5.282  1.00  0.99           N  
ATOM     28  CZ  ARG A   2       5.246   2.193   6.236  1.00  0.99           C  
ATOM     29  NH1 ARG A   2       4.218   1.526   6.724  1.00  0.99           N  
ATOM     30  NH2 ARG A   2       6.462   1.948   6.683  1.00  0.99           N  
ATOM     31  H   ARG A   2       5.043   0.671   1.574  1.00  0.99           H  
ATOM     32  HA  ARG A   2       3.185   2.750   0.666  1.00  0.99           H  
ATOM     33 1HB  ARG A   2       5.487   2.765   2.645  1.00  0.99           H  
ATOM     34 2HB  ARG A   2       4.510   4.173   2.283  1.00  0.99           H  
ATOM     35 1HG  ARG A   2       2.488   2.893   3.092  1.00  0.99           H  
ATOM     36 2HG  ARG A   2       3.611   1.626   3.646  1.00  0.99           H  
ATOM     37 1HD  ARG A   2       3.774   4.534   4.448  1.00  0.99           H  
ATOM     38 2HD  ARG A   2       2.988   3.260   5.406  1.00  0.99           H  
ATOM     39  HE  ARG A   2       5.887   3.609   4.940  1.00  0.99           H  
ATOM     40 1HH1 ARG A   2       3.285   1.713   6.384  1.00  0.99           H  
ATOM     41 2HH1 ARG A   2       4.367   0.827   7.438  1.00  0.99           H  
ATOM     42 1HH2 ARG A   2       7.281   2.441   6.278  1.00  0.99           H  
ATOM     43 2HH2 ARG A   2       6.620   1.247   7.389  1.00  0.99           H  
ATOM     44  N   HIS A   3       6.012   2.662  -0.736  1.00  0.88           N  
ATOM     45  CA  HIS A   3       6.984   3.355  -1.575  1.00  0.88           C  
ATOM     46  C   HIS A   3       6.906   3.055  -3.064  1.00  0.88           C  
ATOM     47  O   HIS A   3       7.903   3.220  -3.761  1.00  0.88           O  
ATOM     48  CB  HIS A   3       8.386   3.012  -1.091  1.00  0.88           C  
ATOM     49  CG  HIS A   3       8.620   3.422   0.302  1.00  0.88           C  
ATOM     50  ND1 HIS A   3       8.850   4.725   0.686  1.00  0.88           N  
ATOM     51  CD2 HIS A   3       8.614   2.692   1.414  1.00  0.88           C  
ATOM     52  CE1 HIS A   3       8.999   4.765   2.004  1.00  0.88           C  
ATOM     53  NE2 HIS A   3       8.859   3.538   2.471  1.00  0.88           N  
ATOM     54  H   HIS A   3       6.030   1.657  -0.678  1.00  0.88           H  
ATOM     55  HA  HIS A   3       6.845   4.429  -1.463  1.00  0.88           H  
ATOM     56 1HB  HIS A   3       8.551   1.936  -1.171  1.00  0.88           H  
ATOM     57 2HB  HIS A   3       9.122   3.506  -1.726  1.00  0.88           H  
ATOM     58  HD2 HIS A   3       8.440   1.623   1.450  1.00  0.88           H  
ATOM     59  HE1 HIS A   3       9.196   5.656   2.598  1.00  0.88           H  
ATOM     60  HE2 HIS A   3       8.914   3.232   3.468  1.00  0.88           H  
ATOM     61  N   LEU A   4       5.766   2.581  -3.558  1.00  0.80           N  
ATOM     62  CA  LEU A   4       5.709   2.285  -4.984  1.00  0.80           C  
ATOM     63  C   LEU A   4       5.011   3.401  -5.788  1.00  0.80           C  
ATOM     64  O   LEU A   4       4.090   4.039  -5.279  1.00  0.80           O  
ATOM     65  CB  LEU A   4       5.058   0.916  -5.231  1.00  0.80           C  
ATOM     66  CG  LEU A   4       5.829  -0.266  -4.573  1.00  0.80           C  
ATOM     67  CD1 LEU A   4       5.133  -1.584  -4.846  1.00  0.80           C  
ATOM     68  CD2 LEU A   4       7.232  -0.280  -5.115  1.00  0.80           C  
ATOM     69  H   LEU A   4       4.960   2.452  -2.961  1.00  0.80           H  
ATOM     70  HA  LEU A   4       6.721   2.168  -5.302  1.00  0.80           H  
ATOM     71 1HB  LEU A   4       4.046   0.926  -4.827  1.00  0.80           H  
ATOM     72 2HB  LEU A   4       5.002   0.730  -6.305  1.00  0.80           H  
ATOM     73  HG  LEU A   4       5.858  -0.120  -3.500  1.00  0.80           H  
ATOM     74 1HD1 LEU A   4       5.686  -2.394  -4.373  1.00  0.80           H  
ATOM     75 2HD1 LEU A   4       4.118  -1.561  -4.453  1.00  0.80           H  
ATOM     76 3HD1 LEU A   4       5.113  -1.741  -5.910  1.00  0.80           H  
ATOM     77 1HD2 LEU A   4       7.805  -1.090  -4.662  1.00  0.80           H  
ATOM     78 2HD2 LEU A   4       7.202  -0.408  -6.188  1.00  0.80           H  
ATOM     79 3HD2 LEU A   4       7.691   0.665  -4.884  1.00  0.80           H  
ATOM     80  N   PRO A   5       5.432   3.637  -7.046  1.00  0.73           N  
ATOM     81  CA  PRO A   5       6.548   3.064  -7.787  1.00  0.73           C  
ATOM     82  C   PRO A   5       7.922   3.299  -7.164  1.00  0.73           C  
ATOM     83  O   PRO A   5       8.179   4.367  -6.606  1.00  0.73           O  
ATOM     84  CB  PRO A   5       6.455   3.762  -9.148  1.00  0.73           C  
ATOM     85  CG  PRO A   5       5.011   4.192  -9.254  1.00  0.73           C  
ATOM     86  CD  PRO A   5       4.626   4.564  -7.830  1.00  0.73           C  
ATOM     87  HA  PRO A   5       6.331   2.005  -7.854  1.00  0.73           H  
ATOM     88 1HB  PRO A   5       7.145   4.601  -9.178  1.00  0.73           H  
ATOM     89 2HB  PRO A   5       6.762   3.065  -9.949  1.00  0.73           H  
ATOM     90 1HG  PRO A   5       4.917   5.033  -9.953  1.00  0.73           H  
ATOM     91 2HG  PRO A   5       4.401   3.368  -9.661  1.00  0.73           H  
ATOM     92 1HD  PRO A   5       4.911   5.600  -7.597  1.00  0.73           H  
ATOM     93 2HD  PRO A   5       3.555   4.379  -7.653  1.00  0.73           H  
ATOM     94  N   TYR A   6       8.797   2.304  -7.287  1.00  0.70           N  
ATOM     95  CA  TYR A   6      10.145   2.406  -6.731  1.00  0.70           C  
ATOM     96  C   TYR A   6      11.167   2.234  -7.826  1.00  0.70           C  
ATOM     97  O   TYR A   6      11.093   1.298  -8.621  1.00  0.70           O  
ATOM     98  CB  TYR A   6      10.420   1.389  -5.614  1.00  0.70           C  
ATOM     99  CG  TYR A   6      11.792   1.561  -5.086  1.00  0.70           C  
ATOM    100  CD1 TYR A   6      11.998   2.506  -4.103  1.00  0.70           C  
ATOM    101  CD2 TYR A   6      12.854   0.839  -5.595  1.00  0.70           C  
ATOM    102  CE1 TYR A   6      13.258   2.740  -3.634  1.00  0.70           C  
ATOM    103  CE2 TYR A   6      14.114   1.089  -5.116  1.00  0.70           C  
ATOM    104  CZ  TYR A   6      14.317   2.031  -4.148  1.00  0.70           C  
ATOM    105  OH  TYR A   6      15.585   2.288  -3.693  1.00  0.70           O  
ATOM    106  H   TYR A   6       8.503   1.473  -7.797  1.00  0.70           H  
ATOM    107  HA  TYR A   6      10.276   3.405  -6.314  1.00  0.70           H  
ATOM    108 1HB  TYR A   6       9.729   1.546  -4.794  1.00  0.70           H  
ATOM    109 2HB  TYR A   6      10.302   0.371  -5.981  1.00  0.70           H  
ATOM    110  HD1 TYR A   6      11.153   3.077  -3.711  1.00  0.70           H  
ATOM    111  HD2 TYR A   6      12.697   0.099  -6.383  1.00  0.70           H  
ATOM    112  HE1 TYR A   6      13.422   3.495  -2.867  1.00  0.70           H  
ATOM    113  HE2 TYR A   6      14.957   0.556  -5.507  1.00  0.70           H  
ATOM    114  HH  TYR A   6      16.228   1.931  -4.315  1.00  0.70           H  
ATOM    115  N   PHE A   7      12.125   3.140  -7.875  1.00  0.69           N  
ATOM    116  CA  PHE A   7      13.108   3.104  -8.937  1.00  0.69           C  
ATOM    117  C   PHE A   7      14.474   2.646  -8.419  1.00  0.69           C  
ATOM    118  O   PHE A   7      14.962   3.144  -7.402  1.00  0.69           O  
ATOM    119  CB  PHE A   7      13.161   4.494  -9.535  1.00  0.69           C  
ATOM    120  CG  PHE A   7      11.817   4.912 -10.138  1.00  0.69           C  
ATOM    121  CD1 PHE A   7      10.827   5.469  -9.340  1.00  0.69           C  
ATOM    122  CD2 PHE A   7      11.550   4.759 -11.463  1.00  0.69           C  
ATOM    123  CE1 PHE A   7       9.612   5.852  -9.880  1.00  0.69           C  
ATOM    124  CE2 PHE A   7      10.346   5.144 -12.022  1.00  0.69           C  
ATOM    125  CZ  PHE A   7       9.373   5.690 -11.228  1.00  0.69           C  
ATOM    126  H   PHE A   7      12.157   3.875  -7.183  1.00  0.69           H  
ATOM    127  HA  PHE A   7      12.784   2.403  -9.702  1.00  0.69           H  
ATOM    128 1HB  PHE A   7      13.444   5.217  -8.776  1.00  0.69           H  
ATOM    129 2HB  PHE A   7      13.892   4.522 -10.301  1.00  0.69           H  
ATOM    130  HD1 PHE A   7      11.010   5.602  -8.273  1.00  0.69           H  
ATOM    131  HD2 PHE A   7      12.297   4.328 -12.065  1.00  0.69           H  
ATOM    132  HE1 PHE A   7       8.847   6.288  -9.234  1.00  0.69           H  
ATOM    133  HE2 PHE A   7      10.169   5.012 -13.091  1.00  0.69           H  
ATOM    134  HZ  PHE A   7       8.423   5.996 -11.660  1.00  0.69           H  
ATOM    135  N   CYS A   8      15.096   1.721  -9.151  1.00  0.70           N  
ATOM    136  CA  CYS A   8      16.385   1.137  -8.781  1.00  0.70           C  
ATOM    137  C   CYS A   8      17.327   0.988  -9.963  1.00  0.70           C  
ATOM    138  O   CYS A   8      16.945   0.497 -11.029  1.00  0.70           O  
ATOM    139  CB  CYS A   8      16.172  -0.258  -8.218  1.00  0.70           C  
ATOM    140  SG  CYS A   8      17.634  -1.084  -7.681  1.00  0.70           S  
ATOM    141  H   CYS A   8      14.612   1.358  -9.971  1.00  0.70           H  
ATOM    142  HA  CYS A   8      16.855   1.773  -8.031  1.00  0.70           H  
ATOM    143 1HB  CYS A   8      15.477  -0.229  -7.406  1.00  0.70           H  
ATOM    144 2HB  CYS A   8      15.722  -0.873  -8.999  1.00  0.70           H  
ATOM    145  HG  CYS A   8      18.256  -1.066  -8.866  1.00  0.70           H  
ATOM    146  N   ARG A   9      18.574   1.403  -9.786  1.00  0.72           N  
ATOM    147  CA  ARG A   9      19.521   1.264 -10.879  1.00  0.72           C  
ATOM    148  C   ARG A   9      20.905   0.830 -10.420  1.00  0.72           C  
ATOM    149  O   ARG A   9      21.304   1.058  -9.275  1.00  0.72           O  
ATOM    150  CB  ARG A   9      19.624   2.558 -11.678  1.00  0.72           C  
ATOM    151  CG  ARG A   9      20.151   3.763 -10.930  1.00  0.72           C  
ATOM    152  CD  ARG A   9      20.213   4.962 -11.819  1.00  0.72           C  
ATOM    153  NE  ARG A   9      20.647   6.162 -11.105  1.00  0.72           N  
ATOM    154  CZ  ARG A   9      21.934   6.518 -10.911  1.00  0.72           C  
ATOM    155  NH1 ARG A   9      22.905   5.764 -11.379  1.00  0.72           N  
ATOM    156  NH2 ARG A   9      22.220   7.627 -10.250  1.00  0.72           N  
ATOM    157  H   ARG A   9      18.863   1.806  -8.906  1.00  0.72           H  
ATOM    158  HA  ARG A   9      19.134   0.517 -11.555  1.00  0.72           H  
ATOM    159 1HB  ARG A   9      20.274   2.392 -12.539  1.00  0.72           H  
ATOM    160 2HB  ARG A   9      18.640   2.814 -12.069  1.00  0.72           H  
ATOM    161 1HG  ARG A   9      19.492   3.986 -10.090  1.00  0.72           H  
ATOM    162 2HG  ARG A   9      21.155   3.550 -10.562  1.00  0.72           H  
ATOM    163 1HD  ARG A   9      20.915   4.772 -12.631  1.00  0.72           H  
ATOM    164 2HD  ARG A   9      19.222   5.151 -12.240  1.00  0.72           H  
ATOM    165  HE  ARG A   9      19.931   6.770 -10.730  1.00  0.72           H  
ATOM    166 1HH1 ARG A   9      22.686   4.915 -11.883  1.00  0.72           H  
ATOM    167 2HH1 ARG A   9      23.868   6.031 -11.233  1.00  0.72           H  
ATOM    168 1HH2 ARG A   9      21.475   8.207  -9.891  1.00  0.72           H  
ATOM    169 2HH2 ARG A   9      23.183   7.893 -10.104  1.00  0.72           H  
ATOM    170  N   GLY A  10      21.639   0.226 -11.350  1.00  0.74           N  
ATOM    171  CA  GLY A  10      23.018  -0.188 -11.115  1.00  0.74           C  
ATOM    172  C   GLY A  10      23.545  -1.061 -12.248  1.00  0.74           C  
ATOM    173  O   GLY A  10      22.819  -1.385 -13.184  1.00  0.74           O  
ATOM    174  H   GLY A  10      21.191   0.041 -12.251  1.00  0.74           H  
ATOM    175 1HA  GLY A  10      23.648   0.694 -11.006  1.00  0.74           H  
ATOM    176 2HA  GLY A  10      23.075  -0.740 -10.180  1.00  0.74           H  
ATOM    177  N   GLN A  11      24.819  -1.420 -12.178  1.00  0.77           N  
ATOM    178  CA  GLN A  11      25.432  -2.257 -13.211  1.00  0.77           C  
ATOM    179  C   GLN A  11      25.023  -3.707 -13.021  1.00  0.77           C  
ATOM    180  O   GLN A  11      25.007  -4.193 -11.901  1.00  0.77           O  
ATOM    181  CB  GLN A  11      26.948  -2.124 -13.172  1.00  0.77           C  
ATOM    182  CG  GLN A  11      27.657  -2.833 -14.310  1.00  0.77           C  
ATOM    183  CD  GLN A  11      29.147  -2.557 -14.326  1.00  0.77           C  
ATOM    184  OE1 GLN A  11      29.779  -2.420 -13.271  1.00  0.77           O  
ATOM    185  NE2 GLN A  11      29.726  -2.455 -15.523  1.00  0.77           N  
ATOM    186  H   GLN A  11      25.377  -1.117 -11.391  1.00  0.77           H  
ATOM    187  HA  GLN A  11      25.079  -1.933 -14.187  1.00  0.77           H  
ATOM    188 1HB  GLN A  11      27.224  -1.072 -13.210  1.00  0.77           H  
ATOM    189 2HB  GLN A  11      27.324  -2.534 -12.236  1.00  0.77           H  
ATOM    190 1HG  GLN A  11      27.511  -3.911 -14.205  1.00  0.77           H  
ATOM    191 2HG  GLN A  11      27.228  -2.492 -15.255  1.00  0.77           H  
ATOM    192 1HE2 GLN A  11      30.704  -2.262 -15.596  1.00  0.77           H  
ATOM    193 2HE2 GLN A  11      29.162  -2.570 -16.372  1.00  0.77           H  
ATOM    194  N   VAL A  12      24.698  -4.410 -14.090  1.00  0.82           N  
ATOM    195  CA  VAL A  12      24.323  -5.805 -13.935  1.00  0.82           C  
ATOM    196  C   VAL A  12      25.505  -6.664 -13.531  1.00  0.82           C  
ATOM    197  O   VAL A  12      26.562  -6.662 -14.181  1.00  0.82           O  
ATOM    198  CB  VAL A  12      23.726  -6.379 -15.223  1.00  0.82           C  
ATOM    199  CG1 VAL A  12      23.452  -7.880 -15.049  1.00  0.82           C  
ATOM    200  CG2 VAL A  12      22.454  -5.649 -15.569  1.00  0.82           C  
ATOM    201  H   VAL A  12      24.702  -3.977 -15.006  1.00  0.82           H  
ATOM    202  HA  VAL A  12      23.566  -5.868 -13.153  1.00  0.82           H  
ATOM    203  HB  VAL A  12      24.441  -6.255 -16.034  1.00  0.82           H  
ATOM    204 1HG1 VAL A  12      23.039  -8.282 -15.957  1.00  0.82           H  
ATOM    205 2HG1 VAL A  12      24.369  -8.408 -14.817  1.00  0.82           H  
ATOM    206 3HG1 VAL A  12      22.746  -8.019 -14.238  1.00  0.82           H  
ATOM    207 1HG2 VAL A  12      22.037  -6.050 -16.491  1.00  0.82           H  
ATOM    208 2HG2 VAL A  12      21.746  -5.775 -14.756  1.00  0.82           H  
ATOM    209 3HG2 VAL A  12      22.674  -4.589 -15.703  1.00  0.82           H  
ATOM    210  N   VAL A  13      25.284  -7.465 -12.501  1.00  0.89           N  
ATOM    211  CA  VAL A  13      26.288  -8.372 -11.989  1.00  0.89           C  
ATOM    212  C   VAL A  13      25.782  -9.791 -12.138  1.00  0.89           C  
ATOM    213  O   VAL A  13      24.609 -10.014 -12.439  1.00  0.89           O  
ATOM    214  CB  VAL A  13      26.610  -8.085 -10.514  1.00  0.89           C  
ATOM    215  CG1 VAL A  13      27.145  -6.680 -10.371  1.00  0.89           C  
ATOM    216  CG2 VAL A  13      25.356  -8.265  -9.686  1.00  0.89           C  
ATOM    217  H   VAL A  13      24.375  -7.410 -12.038  1.00  0.89           H  
ATOM    218  HA  VAL A  13      27.196  -8.246 -12.562  1.00  0.89           H  
ATOM    219  HB  VAL A  13      27.376  -8.777 -10.171  1.00  0.89           H  
ATOM    220 1HG1 VAL A  13      27.376  -6.481  -9.327  1.00  0.89           H  
ATOM    221 2HG1 VAL A  13      28.046  -6.566 -10.973  1.00  0.89           H  
ATOM    222 3HG1 VAL A  13      26.390  -5.981 -10.716  1.00  0.89           H  
ATOM    223 1HG2 VAL A  13      25.569  -8.077  -8.643  1.00  0.89           H  
ATOM    224 2HG2 VAL A  13      24.615  -7.571 -10.031  1.00  0.89           H  
ATOM    225 3HG2 VAL A  13      24.989  -9.285  -9.798  1.00  0.89           H  
ATOM    226  N   ARG A  14      26.670 -10.755 -11.986  1.00  0.99           N  
ATOM    227  CA  ARG A  14      26.255 -12.140 -12.081  1.00  0.99           C  
ATOM    228  C   ARG A  14      25.614 -12.595 -10.779  1.00  0.99           C  
ATOM    229  O   ARG A  14      25.977 -12.121  -9.701  1.00  0.99           O  
ATOM    230  CB  ARG A  14      27.437 -13.018 -12.463  1.00  0.99           C  
ATOM    231  CG  ARG A  14      27.924 -12.754 -13.873  1.00  0.99           C  
ATOM    232  CD  ARG A  14      29.142 -13.497 -14.247  1.00  0.99           C  
ATOM    233  NE  ARG A  14      29.513 -13.212 -15.629  1.00  0.99           N  
ATOM    234  CZ  ARG A  14      30.703 -13.492 -16.187  1.00  0.99           C  
ATOM    235  NH1 ARG A  14      31.653 -14.051 -15.472  1.00  0.99           N  
ATOM    236  NH2 ARG A  14      30.917 -13.205 -17.461  1.00  0.99           N  
ATOM    237  H   ARG A  14      27.631 -10.530 -11.774  1.00  0.99           H  
ATOM    238  HA  ARG A  14      25.511 -12.224 -12.873  1.00  0.99           H  
ATOM    239 1HB  ARG A  14      28.263 -12.843 -11.778  1.00  0.99           H  
ATOM    240 2HB  ARG A  14      27.157 -14.071 -12.382  1.00  0.99           H  
ATOM    241 1HG  ARG A  14      27.136 -12.992 -14.590  1.00  0.99           H  
ATOM    242 2HG  ARG A  14      28.158 -11.722 -13.940  1.00  0.99           H  
ATOM    243 1HD  ARG A  14      29.967 -13.195 -13.603  1.00  0.99           H  
ATOM    244 2HD  ARG A  14      28.969 -14.567 -14.150  1.00  0.99           H  
ATOM    245  HE  ARG A  14      28.811 -12.781 -16.220  1.00  0.99           H  
ATOM    246 1HH1 ARG A  14      31.490 -14.271 -14.499  1.00  0.99           H  
ATOM    247 2HH1 ARG A  14      32.546 -14.261 -15.894  1.00  0.99           H  
ATOM    248 1HH2 ARG A  14      30.182 -12.789 -18.021  1.00  0.99           H  
ATOM    249 2HH2 ARG A  14      31.810 -13.416 -17.881  1.00  0.99           H  
ATOM    250  N   GLY A  15      24.680 -13.531 -10.903  1.00  1.12           N  
ATOM    251  CA  GLY A  15      23.987 -14.147  -9.780  1.00  1.12           C  
ATOM    252  C   GLY A  15      24.691 -15.435  -9.381  1.00  1.12           C  
ATOM    253  O   GLY A  15      25.917 -15.509  -9.398  1.00  1.12           O  
ATOM    254  H   GLY A  15      24.437 -13.834 -11.834  1.00  1.12           H  
ATOM    255 1HA  GLY A  15      23.966 -13.456  -8.936  1.00  1.12           H  
ATOM    256 2HA  GLY A  15      22.952 -14.352 -10.054  1.00  1.12           H  
ATOM    257  N   PHE A  16      23.922 -16.470  -9.068  1.00  1.25           N  
ATOM    258  CA  PHE A  16      24.500 -17.721  -8.568  1.00  1.25           C  
ATOM    259  C   PHE A  16      24.781 -18.752  -9.657  1.00  1.25           C  
ATOM    260  O   PHE A  16      25.028 -19.919  -9.362  1.00  1.25           O  
ATOM    261  CB  PHE A  16      23.553 -18.367  -7.556  1.00  1.25           C  
ATOM    262  CG  PHE A  16      23.387 -17.587  -6.304  1.00  1.25           C  
ATOM    263  CD1 PHE A  16      22.214 -16.888  -6.050  1.00  1.25           C  
ATOM    264  CD2 PHE A  16      24.410 -17.533  -5.377  1.00  1.25           C  
ATOM    265  CE1 PHE A  16      22.078 -16.157  -4.891  1.00  1.25           C  
ATOM    266  CE2 PHE A  16      24.275 -16.804  -4.219  1.00  1.25           C  
ATOM    267  CZ  PHE A  16      23.114 -16.116  -3.976  1.00  1.25           C  
ATOM    268  H   PHE A  16      22.917 -16.364  -9.106  1.00  1.25           H  
ATOM    269  HA  PHE A  16      25.443 -17.486  -8.070  1.00  1.25           H  
ATOM    270 1HB  PHE A  16      22.570 -18.500  -8.008  1.00  1.25           H  
ATOM    271 2HB  PHE A  16      23.924 -19.357  -7.293  1.00  1.25           H  
ATOM    272  HD1 PHE A  16      21.399 -16.921  -6.776  1.00  1.25           H  
ATOM    273  HD2 PHE A  16      25.336 -18.077  -5.573  1.00  1.25           H  
ATOM    274  HE1 PHE A  16      21.157 -15.611  -4.700  1.00  1.25           H  
ATOM    275  HE2 PHE A  16      25.090 -16.768  -3.496  1.00  1.25           H  
ATOM    276  HZ  PHE A  16      23.019 -15.541  -3.064  1.00  1.25           H  
ATOM    277  N   GLY A  17      24.698 -18.344 -10.923  1.00  1.37           N  
ATOM    278  CA  GLY A  17      24.909 -19.286 -12.021  1.00  1.37           C  
ATOM    279  C   GLY A  17      23.672 -20.162 -12.173  1.00  1.37           C  
ATOM    280  O   GLY A  17      23.739 -21.304 -12.633  1.00  1.37           O  
ATOM    281  H   GLY A  17      24.519 -17.371 -11.113  1.00  1.37           H  
ATOM    282 1HA  GLY A  17      25.099 -18.740 -12.945  1.00  1.37           H  
ATOM    283 2HA  GLY A  17      25.783 -19.902 -11.816  1.00  1.37           H  
ATOM    284  N   ARG A  18      22.545 -19.626 -11.719  1.00  1.43           N  
ATOM    285  CA  ARG A  18      21.276 -20.330 -11.717  1.00  1.43           C  
ATOM    286  C   ARG A  18      20.157 -19.489 -12.324  1.00  1.43           C  
ATOM    287  O   ARG A  18      19.012 -19.544 -11.877  1.00  1.43           O  
ATOM    288  CB  ARG A  18      20.907 -20.688 -10.305  1.00  1.43           C  
ATOM    289  CG  ARG A  18      21.850 -21.685  -9.609  1.00  1.43           C  
ATOM    290  CD  ARG A  18      21.786 -23.030 -10.213  1.00  1.43           C  
ATOM    291  NE  ARG A  18      22.629 -23.980  -9.525  1.00  1.43           N  
ATOM    292  CZ  ARG A  18      23.932 -24.212  -9.806  1.00  1.43           C  
ATOM    293  NH1 ARG A  18      24.556 -23.558 -10.775  1.00  1.43           N  
ATOM    294  NH2 ARG A  18      24.594 -25.115  -9.096  1.00  1.43           N  
ATOM    295  H   ARG A  18      22.580 -18.691 -11.350  1.00  1.43           H  
ATOM    296  HA  ARG A  18      21.385 -21.242 -12.301  1.00  1.43           H  
ATOM    297 1HB  ARG A  18      20.841 -19.788  -9.693  1.00  1.43           H  
ATOM    298 2HB  ARG A  18      19.934 -21.136 -10.351  1.00  1.43           H  
ATOM    299 1HG  ARG A  18      22.873 -21.334  -9.674  1.00  1.43           H  
ATOM    300 2HG  ARG A  18      21.576 -21.768  -8.561  1.00  1.43           H  
ATOM    301 1HD  ARG A  18      20.761 -23.395 -10.175  1.00  1.43           H  
ATOM    302 2HD  ARG A  18      22.119 -22.973 -11.248  1.00  1.43           H  
ATOM    303  HE  ARG A  18      22.213 -24.511  -8.773  1.00  1.43           H  
ATOM    304 1HH1 ARG A  18      24.076 -22.846 -11.347  1.00  1.43           H  
ATOM    305 2HH1 ARG A  18      25.527 -23.751 -10.960  1.00  1.43           H  
ATOM    306 1HH2 ARG A  18      24.126 -25.619  -8.355  1.00  1.43           H  
ATOM    307 2HH2 ARG A  18      25.566 -25.298  -9.294  1.00  1.43           H  
ATOM    308  N   GLY A  19      20.518 -18.691 -13.320  1.00  1.42           N  
ATOM    309  CA  GLY A  19      19.613 -17.788 -14.026  1.00  1.42           C  
ATOM    310  C   GLY A  19      19.036 -18.486 -15.242  1.00  1.42           C  
ATOM    311  O   GLY A  19      18.528 -19.610 -15.140  1.00  1.42           O  
ATOM    312  H   GLY A  19      21.483 -18.722 -13.612  1.00  1.42           H  
ATOM    313 1HA  GLY A  19      18.808 -17.473 -13.360  1.00  1.42           H  
ATOM    314 2HA  GLY A  19      20.147 -16.887 -14.332  1.00  1.42           H  
ATOM    315  N   SER A  20      19.142 -17.850 -16.406  1.00  1.36           N  
ATOM    316  CA  SER A  20      18.528 -18.394 -17.617  1.00  1.36           C  
ATOM    317  C   SER A  20      19.054 -19.786 -17.975  1.00  1.36           C  
ATOM    318  O   SER A  20      18.340 -20.591 -18.573  1.00  1.36           O  
ATOM    319  CB  SER A  20      18.793 -17.464 -18.774  1.00  1.36           C  
ATOM    320  OG  SER A  20      20.153 -17.449 -19.106  1.00  1.36           O  
ATOM    321  H   SER A  20      19.601 -16.947 -16.438  1.00  1.36           H  
ATOM    322  HA  SER A  20      17.452 -18.458 -17.454  1.00  1.36           H  
ATOM    323 1HB  SER A  20      18.193 -17.759 -19.636  1.00  1.36           H  
ATOM    324 2HB  SER A  20      18.489 -16.474 -18.486  1.00  1.36           H  
ATOM    325  HG  SER A  20      20.360 -18.340 -19.403  1.00  1.36           H  
ATOM    326  N   LYS A  21      20.253 -20.124 -17.501  1.00  1.27           N  
ATOM    327  CA  LYS A  21      20.851 -21.436 -17.735  1.00  1.27           C  
ATOM    328  C   LYS A  21      19.990 -22.571 -17.158  1.00  1.27           C  
ATOM    329  O   LYS A  21      20.057 -23.708 -17.624  1.00  1.27           O  
ATOM    330  CB  LYS A  21      22.246 -21.497 -17.110  1.00  1.27           C  
ATOM    331  CG  LYS A  21      23.293 -20.637 -17.806  1.00  1.27           C  
ATOM    332  CD  LYS A  21      24.652 -20.741 -17.113  1.00  1.27           C  
ATOM    333  CE  LYS A  21      25.703 -19.888 -17.821  1.00  1.27           C  
ATOM    334  NZ  LYS A  21      27.029 -19.965 -17.146  1.00  1.27           N  
ATOM    335  H   LYS A  21      20.777 -19.427 -16.994  1.00  1.27           H  
ATOM    336  HA  LYS A  21      20.935 -21.592 -18.812  1.00  1.27           H  
ATOM    337 1HB  LYS A  21      22.189 -21.177 -16.067  1.00  1.27           H  
ATOM    338 2HB  LYS A  21      22.600 -22.527 -17.114  1.00  1.27           H  
ATOM    339 1HG  LYS A  21      23.397 -20.959 -18.843  1.00  1.27           H  
ATOM    340 2HG  LYS A  21      22.967 -19.597 -17.799  1.00  1.27           H  
ATOM    341 1HD  LYS A  21      24.559 -20.405 -16.076  1.00  1.27           H  
ATOM    342 2HD  LYS A  21      24.981 -21.779 -17.110  1.00  1.27           H  
ATOM    343 1HE  LYS A  21      25.809 -20.233 -18.848  1.00  1.27           H  
ATOM    344 2HE  LYS A  21      25.372 -18.850 -17.829  1.00  1.27           H  
ATOM    345 1HZ  LYS A  21      27.693 -19.388 -17.644  1.00  1.27           H  
ATOM    346 2HZ  LYS A  21      26.944 -19.636 -16.196  1.00  1.27           H  
ATOM    347 3HZ  LYS A  21      27.350 -20.922 -17.143  1.00  1.27           H  
ATOM    348  N   GLN A  22      19.227 -22.262 -16.105  1.00  1.16           N  
ATOM    349  CA  GLN A  22      18.366 -23.227 -15.433  1.00  1.16           C  
ATOM    350  C   GLN A  22      16.885 -22.944 -15.677  1.00  1.16           C  
ATOM    351  O   GLN A  22      16.061 -23.859 -15.654  1.00  1.16           O  
ATOM    352  CB  GLN A  22      18.643 -23.206 -13.931  1.00  1.16           C  
ATOM    353  CG  GLN A  22      20.040 -23.609 -13.538  1.00  1.16           C  
ATOM    354  CD  GLN A  22      20.353 -25.062 -13.853  1.00  1.16           C  
ATOM    355  OE1 GLN A  22      19.647 -25.966 -13.397  1.00  1.16           O  
ATOM    356  NE2 GLN A  22      21.407 -25.297 -14.624  1.00  1.16           N  
ATOM    357  H   GLN A  22      19.206 -21.302 -15.776  1.00  1.16           H  
ATOM    358  HA  GLN A  22      18.588 -24.219 -15.822  1.00  1.16           H  
ATOM    359 1HB  GLN A  22      18.476 -22.189 -13.555  1.00  1.16           H  
ATOM    360 2HB  GLN A  22      17.949 -23.851 -13.419  1.00  1.16           H  
ATOM    361 1HG  GLN A  22      20.762 -22.976 -14.054  1.00  1.16           H  
ATOM    362 2HG  GLN A  22      20.120 -23.475 -12.477  1.00  1.16           H  
ATOM    363 1HE2 GLN A  22      21.653 -26.238 -14.863  1.00  1.16           H  
ATOM    364 2HE2 GLN A  22      21.954 -24.536 -14.973  1.00  1.16           H  
ATOM    365  N   LEU A  23      16.551 -21.674 -15.908  1.00  1.07           N  
ATOM    366  CA  LEU A  23      15.159 -21.254 -16.033  1.00  1.07           C  
ATOM    367  C   LEU A  23      14.614 -21.129 -17.465  1.00  1.07           C  
ATOM    368  O   LEU A  23      13.407 -21.238 -17.676  1.00  1.07           O  
ATOM    369  CB  LEU A  23      14.990 -19.895 -15.351  1.00  1.07           C  
ATOM    370  CG  LEU A  23      15.313 -19.826 -13.859  1.00  1.07           C  
ATOM    371  CD1 LEU A  23      15.157 -18.381 -13.418  1.00  1.07           C  
ATOM    372  CD2 LEU A  23      14.394 -20.762 -13.079  1.00  1.07           C  
ATOM    373  H   LEU A  23      17.283 -20.967 -15.916  1.00  1.07           H  
ATOM    374  HA  LEU A  23      14.554 -21.983 -15.508  1.00  1.07           H  
ATOM    375 1HB  LEU A  23      15.638 -19.177 -15.852  1.00  1.07           H  
ATOM    376 2HB  LEU A  23      13.960 -19.576 -15.480  1.00  1.07           H  
ATOM    377  HG  LEU A  23      16.356 -20.121 -13.687  1.00  1.07           H  
ATOM    378 1HD1 LEU A  23      15.395 -18.293 -12.356  1.00  1.07           H  
ATOM    379 2HD1 LEU A  23      15.840 -17.755 -13.995  1.00  1.07           H  
ATOM    380 3HD1 LEU A  23      14.141 -18.056 -13.593  1.00  1.07           H  
ATOM    381 1HD2 LEU A  23      14.630 -20.700 -12.016  1.00  1.07           H  
ATOM    382 2HD2 LEU A  23      13.363 -20.474 -13.235  1.00  1.07           H  
ATOM    383 3HD2 LEU A  23      14.544 -21.784 -13.424  1.00  1.07           H  
ATOM    384  N   GLY A  24      15.475 -20.796 -18.439  1.00  0.98           N  
ATOM    385  CA  GLY A  24      15.044 -20.515 -19.816  1.00  0.98           C  
ATOM    386  C   GLY A  24      14.547 -19.068 -19.970  1.00  0.98           C  
ATOM    387  O   GLY A  24      14.130 -18.639 -21.046  1.00  0.98           O  
ATOM    388  H   GLY A  24      16.474 -20.748 -18.257  1.00  0.98           H  
ATOM    389 1HA  GLY A  24      15.881 -20.690 -20.494  1.00  0.98           H  
ATOM    390 2HA  GLY A  24      14.253 -21.207 -20.098  1.00  0.98           H  
ATOM    391  N   ILE A  25      14.606 -18.337 -18.868  1.00  0.90           N  
ATOM    392  CA  ILE A  25      14.154 -16.964 -18.728  1.00  0.90           C  
ATOM    393  C   ILE A  25      15.344 -16.029 -18.499  1.00  0.90           C  
ATOM    394  O   ILE A  25      16.076 -16.265 -17.549  1.00  0.90           O  
ATOM    395  CB  ILE A  25      13.224 -16.907 -17.503  1.00  0.90           C  
ATOM    396  CG1 ILE A  25      12.026 -17.868 -17.742  1.00  0.90           C  
ATOM    397  CG2 ILE A  25      12.776 -15.484 -17.210  1.00  0.90           C  
ATOM    398  CD1 ILE A  25      11.157 -18.082 -16.545  1.00  0.90           C  
ATOM    399  H   ILE A  25      14.971 -18.795 -18.051  1.00  0.90           H  
ATOM    400  HA  ILE A  25      13.588 -16.692 -19.611  1.00  0.90           H  
ATOM    401  HB  ILE A  25      13.764 -17.279 -16.633  1.00  0.90           H  
ATOM    402 1HG1 ILE A  25      11.413 -17.472 -18.550  1.00  0.90           H  
ATOM    403 2HG1 ILE A  25      12.409 -18.840 -18.042  1.00  0.90           H  
ATOM    404 1HG2 ILE A  25      12.135 -15.478 -16.327  1.00  0.90           H  
ATOM    405 2HG2 ILE A  25      13.652 -14.854 -17.025  1.00  0.90           H  
ATOM    406 3HG2 ILE A  25      12.226 -15.091 -18.063  1.00  0.90           H  
ATOM    407 1HD1 ILE A  25      10.347 -18.767 -16.792  1.00  0.90           H  
ATOM    408 2HD1 ILE A  25      11.744 -18.499 -15.725  1.00  0.90           H  
ATOM    409 3HD1 ILE A  25      10.751 -17.129 -16.261  1.00  0.90           H  
ATOM    410  N   PRO A  26      15.620 -15.017 -19.351  1.00  0.83           N  
ATOM    411  CA  PRO A  26      16.716 -14.066 -19.174  1.00  0.83           C  
ATOM    412  C   PRO A  26      16.608 -13.395 -17.815  1.00  0.83           C  
ATOM    413  O   PRO A  26      15.528 -12.924 -17.449  1.00  0.83           O  
ATOM    414  CB  PRO A  26      16.476 -13.061 -20.309  1.00  0.83           C  
ATOM    415  CG  PRO A  26      15.747 -13.863 -21.375  1.00  0.83           C  
ATOM    416  CD  PRO A  26      14.842 -14.820 -20.592  1.00  0.83           C  
ATOM    417  HA  PRO A  26      17.683 -14.569 -19.295  1.00  0.83           H  
ATOM    418 1HB  PRO A  26      15.876 -12.210 -19.940  1.00  0.83           H  
ATOM    419 2HB  PRO A  26      17.434 -12.648 -20.662  1.00  0.83           H  
ATOM    420 1HG  PRO A  26      15.170 -13.177 -22.024  1.00  0.83           H  
ATOM    421 2HG  PRO A  26      16.466 -14.388 -22.021  1.00  0.83           H  
ATOM    422 1HD  PRO A  26      13.865 -14.355 -20.376  1.00  0.83           H  
ATOM    423 2HD  PRO A  26      14.754 -15.758 -21.168  1.00  0.83           H  
ATOM    424  N   THR A  27      17.731 -13.274 -17.104  1.00  0.78           N  
ATOM    425  CA  THR A  27      17.700 -12.635 -15.792  1.00  0.78           C  
ATOM    426  C   THR A  27      18.857 -11.659 -15.664  1.00  0.78           C  
ATOM    427  O   THR A  27      19.884 -11.827 -16.321  1.00  0.78           O  
ATOM    428  CB  THR A  27      17.865 -13.660 -14.640  1.00  0.78           C  
ATOM    429  OG1 THR A  27      19.219 -14.142 -14.629  1.00  0.78           O  
ATOM    430  CG2 THR A  27      16.966 -14.862 -14.840  1.00  0.78           C  
ATOM    431  H   THR A  27      18.596 -13.654 -17.457  1.00  0.78           H  
ATOM    432  HA  THR A  27      16.768 -12.091 -15.671  1.00  0.78           H  
ATOM    433  HB  THR A  27      17.627 -13.173 -13.690  1.00  0.78           H  
ATOM    434  HG1 THR A  27      19.797 -13.425 -14.335  1.00  0.78           H  
ATOM    435 1HG2 THR A  27      17.106 -15.559 -14.015  1.00  0.78           H  
ATOM    436 2HG2 THR A  27      15.930 -14.561 -14.886  1.00  0.78           H  
ATOM    437 3HG2 THR A  27      17.240 -15.340 -15.754  1.00  0.78           H  
ATOM    438  N   ALA A  28      18.740 -10.725 -14.733  1.00  0.74           N  
ATOM    439  CA  ALA A  28      19.811  -9.793 -14.416  1.00  0.74           C  
ATOM    440  C   ALA A  28      19.846  -9.546 -12.918  1.00  0.74           C  
ATOM    441  O   ALA A  28      18.803  -9.492 -12.270  1.00  0.74           O  
ATOM    442  CB  ALA A  28      19.584  -8.488 -15.154  1.00  0.74           C  
ATOM    443  H   ALA A  28      17.838 -10.619 -14.277  1.00  0.74           H  
ATOM    444  HA  ALA A  28      20.763 -10.231 -14.714  1.00  0.74           H  
ATOM    445 1HB  ALA A  28      20.382  -7.801 -14.919  1.00  0.74           H  
ATOM    446 2HB  ALA A  28      19.566  -8.663 -16.219  1.00  0.74           H  
ATOM    447 3HB  ALA A  28      18.630  -8.063 -14.845  1.00  0.74           H  
ATOM    448  N   ASN A  29      21.029  -9.338 -12.361  1.00  0.72           N  
ATOM    449  CA  ASN A  29      21.107  -9.083 -10.928  1.00  0.72           C  
ATOM    450  C   ASN A  29      21.714  -7.723 -10.628  1.00  0.72           C  
ATOM    451  O   ASN A  29      22.608  -7.255 -11.334  1.00  0.72           O  
ATOM    452  CB  ASN A  29      21.901 -10.195 -10.249  1.00  0.72           C  
ATOM    453  CG  ASN A  29      21.232 -11.542 -10.356  1.00  0.72           C  
ATOM    454  OD1 ASN A  29      21.347 -12.209 -11.396  1.00  0.72           O  
ATOM    455  ND2 ASN A  29      20.549 -11.951  -9.315  1.00  0.72           N  
ATOM    456  H   ASN A  29      21.880  -9.389 -12.909  1.00  0.72           H  
ATOM    457  HA  ASN A  29      20.101  -9.075 -10.510  1.00  0.72           H  
ATOM    458 1HB  ASN A  29      22.885 -10.264 -10.689  1.00  0.72           H  
ATOM    459 2HB  ASN A  29      22.035  -9.946  -9.196  1.00  0.72           H  
ATOM    460 1HD2 ASN A  29      20.041 -12.845  -9.341  1.00  0.72           H  
ATOM    461 2HD2 ASN A  29      20.494 -11.378  -8.499  1.00  0.72           H  
ATOM    462  N   PHE A  30      21.227  -7.097  -9.566  1.00  0.72           N  
ATOM    463  CA  PHE A  30      21.804  -5.848  -9.094  1.00  0.72           C  
ATOM    464  C   PHE A  30      22.955  -6.128  -8.120  1.00  0.72           C  
ATOM    465  O   PHE A  30      22.945  -7.167  -7.461  1.00  0.72           O  
ATOM    466  CB  PHE A  30      20.768  -4.982  -8.408  1.00  0.72           C  
ATOM    467  CG  PHE A  30      19.799  -4.295  -9.292  1.00  0.72           C  
ATOM    468  CD1 PHE A  30      18.551  -4.806  -9.512  1.00  0.72           C  
ATOM    469  CD2 PHE A  30      20.140  -3.105  -9.893  1.00  0.72           C  
ATOM    470  CE1 PHE A  30      17.642  -4.132 -10.303  1.00  0.72           C  
ATOM    471  CE2 PHE A  30      19.247  -2.447 -10.682  1.00  0.72           C  
ATOM    472  CZ  PHE A  30      18.002  -2.942 -10.880  1.00  0.72           C  
ATOM    473  H   PHE A  30      20.443  -7.518  -9.057  1.00  0.72           H  
ATOM    474  HA  PHE A  30      22.149  -5.318  -9.971  1.00  0.72           H  
ATOM    475 1HB  PHE A  30      20.202  -5.604  -7.723  1.00  0.72           H  
ATOM    476 2HB  PHE A  30      21.261  -4.233  -7.804  1.00  0.72           H  
ATOM    477  HD1 PHE A  30      18.290  -5.747  -9.050  1.00  0.72           H  
ATOM    478  HD2 PHE A  30      21.135  -2.687  -9.733  1.00  0.72           H  
ATOM    479  HE1 PHE A  30      16.649  -4.546 -10.468  1.00  0.72           H  
ATOM    480  HE2 PHE A  30      19.522  -1.537 -11.151  1.00  0.72           H  
ATOM    481  HZ  PHE A  30      17.310  -2.395 -11.502  1.00  0.72           H  
ATOM    482  N   PRO A  31      23.963  -5.248  -7.998  1.00  0.72           N  
ATOM    483  CA  PRO A  31      25.031  -5.352  -7.031  1.00  0.72           C  
ATOM    484  C   PRO A  31      24.418  -5.346  -5.648  1.00  0.72           C  
ATOM    485  O   PRO A  31      23.438  -4.633  -5.404  1.00  0.72           O  
ATOM    486  CB  PRO A  31      25.851  -4.079  -7.260  1.00  0.72           C  
ATOM    487  CG  PRO A  31      25.518  -3.658  -8.669  1.00  0.72           C  
ATOM    488  CD  PRO A  31      24.070  -4.083  -8.874  1.00  0.72           C  
ATOM    489  HA  PRO A  31      25.619  -6.263  -7.208  1.00  0.72           H  
ATOM    490 1HB  PRO A  31      25.590  -3.323  -6.508  1.00  0.72           H  
ATOM    491 2HB  PRO A  31      26.920  -4.296  -7.131  1.00  0.72           H  
ATOM    492 1HG  PRO A  31      25.649  -2.573  -8.773  1.00  0.72           H  
ATOM    493 2HG  PRO A  31      26.199  -4.116  -9.386  1.00  0.72           H  
ATOM    494 1HD  PRO A  31      23.371  -3.306  -8.585  1.00  0.72           H  
ATOM    495 2HD  PRO A  31      23.963  -4.361  -9.891  1.00  0.72           H  
ATOM    496  N   GLU A  32      25.056  -6.028  -4.711  1.00  0.73           N  
ATOM    497  CA  GLU A  32      24.566  -6.066  -3.335  1.00  0.73           C  
ATOM    498  C   GLU A  32      24.496  -4.662  -2.744  1.00  0.73           C  
ATOM    499  O   GLU A  32      23.614  -4.354  -1.948  1.00  0.73           O  
ATOM    500  CB  GLU A  32      25.477  -6.941  -2.485  1.00  0.73           C  
ATOM    501  CG  GLU A  32      25.415  -8.428  -2.818  1.00  0.73           C  
ATOM    502  CD  GLU A  32      26.383  -9.258  -2.012  1.00  0.73           C  
ATOM    503  OE1 GLU A  32      27.170  -8.688  -1.293  1.00  0.73           O  
ATOM    504  OE2 GLU A  32      26.330 -10.461  -2.110  1.00  0.73           O  
ATOM    505  H   GLU A  32      25.867  -6.578  -4.961  1.00  0.73           H  
ATOM    506  HA  GLU A  32      23.561  -6.493  -3.335  1.00  0.73           H  
ATOM    507 1HB  GLU A  32      26.509  -6.615  -2.610  1.00  0.73           H  
ATOM    508 2HB  GLU A  32      25.224  -6.806  -1.442  1.00  0.73           H  
ATOM    509 1HG  GLU A  32      24.402  -8.785  -2.624  1.00  0.73           H  
ATOM    510 2HG  GLU A  32      25.621  -8.559  -3.879  1.00  0.73           H  
ATOM    511  N   GLN A  33      25.416  -3.797  -3.168  1.00  0.74           N  
ATOM    512  CA  GLN A  33      25.480  -2.423  -2.686  1.00  0.74           C  
ATOM    513  C   GLN A  33      24.217  -1.639  -3.030  1.00  0.74           C  
ATOM    514  O   GLN A  33      23.860  -0.690  -2.338  1.00  0.74           O  
ATOM    515  CB  GLN A  33      26.686  -1.707  -3.285  1.00  0.74           C  
ATOM    516  CG  GLN A  33      28.029  -2.212  -2.774  1.00  0.74           C  
ATOM    517  CD  GLN A  33      29.212  -1.510  -3.433  1.00  0.74           C  
ATOM    518  OE1 GLN A  33      29.114  -1.017  -4.561  1.00  0.74           O  
ATOM    519  NE2 GLN A  33      30.337  -1.465  -2.728  1.00  0.74           N  
ATOM    520  H   GLN A  33      26.102  -4.118  -3.835  1.00  0.74           H  
ATOM    521  HA  GLN A  33      25.579  -2.444  -1.599  1.00  0.74           H  
ATOM    522 1HB  GLN A  33      26.671  -1.819  -4.370  1.00  0.74           H  
ATOM    523 2HB  GLN A  33      26.619  -0.642  -3.066  1.00  0.74           H  
ATOM    524 1HG  GLN A  33      28.084  -2.036  -1.700  1.00  0.74           H  
ATOM    525 2HG  GLN A  33      28.105  -3.279  -2.981  1.00  0.74           H  
ATOM    526 1HE2 GLN A  33      31.148  -1.018  -3.108  1.00  0.74           H  
ATOM    527 2HE2 GLN A  33      30.375  -1.877  -1.818  1.00  0.74           H  
ATOM    528  N   VAL A  34      23.557  -2.013  -4.123  1.00  0.75           N  
ATOM    529  CA  VAL A  34      22.340  -1.346  -4.539  1.00  0.75           C  
ATOM    530  C   VAL A  34      21.196  -1.889  -3.711  1.00  0.75           C  
ATOM    531  O   VAL A  34      20.386  -1.143  -3.165  1.00  0.75           O  
ATOM    532  CB  VAL A  34      22.073  -1.590  -6.031  1.00  0.75           C  
ATOM    533  CG1 VAL A  34      20.763  -1.031  -6.434  1.00  0.75           C  
ATOM    534  CG2 VAL A  34      23.178  -0.961  -6.841  1.00  0.75           C  
ATOM    535  H   VAL A  34      23.859  -2.826  -4.650  1.00  0.75           H  
ATOM    536  HA  VAL A  34      22.438  -0.276  -4.360  1.00  0.75           H  
ATOM    537  HB  VAL A  34      22.046  -2.659  -6.217  1.00  0.75           H  
ATOM    538 1HG1 VAL A  34      20.609  -1.231  -7.492  1.00  0.75           H  
ATOM    539 2HG1 VAL A  34      19.977  -1.507  -5.848  1.00  0.75           H  
ATOM    540 3HG1 VAL A  34      20.749   0.045  -6.264  1.00  0.75           H  
ATOM    541 1HG2 VAL A  34      22.995  -1.137  -7.889  1.00  0.75           H  
ATOM    542 2HG2 VAL A  34      23.198   0.112  -6.657  1.00  0.75           H  
ATOM    543 3HG2 VAL A  34      24.131  -1.396  -6.555  1.00  0.75           H  
ATOM    544  N   VAL A  35      21.175  -3.205  -3.560  1.00  0.75           N  
ATOM    545  CA  VAL A  35      20.101  -3.875  -2.843  1.00  0.75           C  
ATOM    546  C   VAL A  35      20.037  -3.417  -1.384  1.00  0.75           C  
ATOM    547  O   VAL A  35      18.964  -3.145  -0.842  1.00  0.75           O  
ATOM    548  CB  VAL A  35      20.313  -5.375  -2.886  1.00  0.75           C  
ATOM    549  CG1 VAL A  35      19.283  -6.054  -2.017  1.00  0.75           C  
ATOM    550  CG2 VAL A  35      20.270  -5.813  -4.324  1.00  0.75           C  
ATOM    551  H   VAL A  35      21.911  -3.757  -4.006  1.00  0.75           H  
ATOM    552  HA  VAL A  35      19.163  -3.644  -3.342  1.00  0.75           H  
ATOM    553  HB  VAL A  35      21.291  -5.616  -2.465  1.00  0.75           H  
ATOM    554 1HG1 VAL A  35      19.451  -7.092  -2.038  1.00  0.75           H  
ATOM    555 2HG1 VAL A  35      19.377  -5.695  -0.992  1.00  0.75           H  
ATOM    556 3HG1 VAL A  35      18.286  -5.842  -2.392  1.00  0.75           H  
ATOM    557 1HG2 VAL A  35      20.437  -6.872  -4.395  1.00  0.75           H  
ATOM    558 2HG2 VAL A  35      19.312  -5.562  -4.719  1.00  0.75           H  
ATOM    559 3HG2 VAL A  35      21.043  -5.292  -4.889  1.00  0.75           H  
ATOM    560  N   ASP A  36      21.201  -3.291  -0.757  1.00  0.76           N  
ATOM    561  CA  ASP A  36      21.299  -2.828   0.623  1.00  0.76           C  
ATOM    562  C   ASP A  36      20.769  -1.402   0.833  1.00  0.76           C  
ATOM    563  O   ASP A  36      20.527  -1.004   1.973  1.00  0.76           O  
ATOM    564  CB  ASP A  36      22.737  -2.944   1.150  1.00  0.76           C  
ATOM    565  CG  ASP A  36      23.156  -4.414   1.501  1.00  0.76           C  
ATOM    566  OD1 ASP A  36      22.297  -5.266   1.566  1.00  0.76           O  
ATOM    567  OD2 ASP A  36      24.326  -4.675   1.739  1.00  0.76           O  
ATOM    568  H   ASP A  36      22.057  -3.543  -1.251  1.00  0.76           H  
ATOM    569  HA  ASP A  36      20.686  -3.491   1.232  1.00  0.76           H  
ATOM    570 1HB  ASP A  36      23.424  -2.561   0.387  1.00  0.76           H  
ATOM    571 2HB  ASP A  36      22.852  -2.319   2.034  1.00  0.76           H  
ATOM    572  N   ASN A  37      20.619  -0.614  -0.242  1.00  0.77           N  
ATOM    573  CA  ASN A  37      20.119   0.745  -0.123  1.00  0.77           C  
ATOM    574  C   ASN A  37      18.614   0.835  -0.404  1.00  0.77           C  
ATOM    575  O   ASN A  37      18.052   1.934  -0.453  1.00  0.77           O  
ATOM    576  CB  ASN A  37      20.893   1.675  -1.037  1.00  0.77           C  
ATOM    577  CG  ASN A  37      22.310   1.892  -0.572  1.00  0.77           C  
ATOM    578  OD1 ASN A  37      22.573   2.010   0.633  1.00  0.77           O  
ATOM    579  ND2 ASN A  37      23.226   1.956  -1.501  1.00  0.77           N  
ATOM    580  H   ASN A  37      20.797  -0.964  -1.181  1.00  0.77           H  
ATOM    581  HA  ASN A  37      20.271   1.077   0.903  1.00  0.77           H  
ATOM    582 1HB  ASN A  37      20.918   1.247  -2.044  1.00  0.77           H  
ATOM    583 2HB  ASN A  37      20.385   2.635  -1.098  1.00  0.77           H  
ATOM    584 1HD2 ASN A  37      24.183   2.092  -1.254  1.00  0.77           H  
ATOM    585 2HD2 ASN A  37      22.972   1.854  -2.462  1.00  0.77           H  
ATOM    586  N   LEU A  38      17.948  -0.309  -0.561  1.00  0.78           N  
ATOM    587  CA  LEU A  38      16.511  -0.302  -0.789  1.00  0.78           C  
ATOM    588  C   LEU A  38      15.814   0.020   0.537  1.00  0.78           C  
ATOM    589  O   LEU A  38      16.357  -0.266   1.616  1.00  0.78           O  
ATOM    590  CB  LEU A  38      16.025  -1.679  -1.296  1.00  0.78           C  
ATOM    591  CG  LEU A  38      16.538  -2.160  -2.680  1.00  0.78           C  
ATOM    592  CD1 LEU A  38      16.087  -3.594  -2.911  1.00  0.78           C  
ATOM    593  CD2 LEU A  38      15.995  -1.296  -3.753  1.00  0.78           C  
ATOM    594  H   LEU A  38      18.435  -1.206  -0.530  1.00  0.78           H  
ATOM    595  HA  LEU A  38      16.294   0.446  -1.543  1.00  0.78           H  
ATOM    596 1HB  LEU A  38      16.343  -2.426  -0.570  1.00  0.78           H  
ATOM    597 2HB  LEU A  38      14.952  -1.682  -1.320  1.00  0.78           H  
ATOM    598  HG  LEU A  38      17.615  -2.112  -2.699  1.00  0.78           H  
ATOM    599 1HD1 LEU A  38      16.450  -3.942  -3.872  1.00  0.78           H  
ATOM    600 2HD1 LEU A  38      16.493  -4.225  -2.122  1.00  0.78           H  
ATOM    601 3HD1 LEU A  38      15.004  -3.635  -2.893  1.00  0.78           H  
ATOM    602 1HD2 LEU A  38      16.362  -1.641  -4.721  1.00  0.78           H  
ATOM    603 2HD2 LEU A  38      14.907  -1.344  -3.734  1.00  0.78           H  
ATOM    604 3HD2 LEU A  38      16.325  -0.276  -3.579  1.00  0.78           H  
ATOM    605  N   PRO A  39      14.637   0.658   0.527  1.00  0.79           N  
ATOM    606  CA  PRO A  39      13.846   0.835   1.715  1.00  0.79           C  
ATOM    607  C   PRO A  39      13.617  -0.521   2.364  1.00  0.79           C  
ATOM    608  O   PRO A  39      13.952  -1.496   1.691  1.00  0.79           O  
ATOM    609  CB  PRO A  39      12.570   1.478   1.173  1.00  0.79           C  
ATOM    610  CG  PRO A  39      13.043   2.236  -0.053  1.00  0.79           C  
ATOM    611  CD  PRO A  39      14.151   1.368  -0.654  1.00  0.79           C  
ATOM    612  HA  PRO A  39      14.375   1.512   2.402  1.00  0.79           H  
ATOM    613 1HB  PRO A  39      11.826   0.726   0.965  1.00  0.79           H  
ATOM    614 2HB  PRO A  39      12.137   2.146   1.934  1.00  0.79           H  
ATOM    615 1HG  PRO A  39      12.197   2.388  -0.745  1.00  0.79           H  
ATOM    616 2HG  PRO A  39      13.400   3.236   0.233  1.00  0.79           H  
ATOM    617 1HD  PRO A  39      13.793   0.696  -1.417  1.00  0.79           H  
ATOM    618 2HD  PRO A  39      14.930   2.049  -1.034  1.00  0.79           H  
ATOM    619  N   ALA A  40      13.967  -0.412   3.635  1.00  0.79           N  
ATOM    620  CA  ALA A  40      13.534  -1.364   4.674  1.00  0.79           C  
ATOM    621  C   ALA A  40      12.054  -1.723   4.620  1.00  0.79           C  
ATOM    622  O   ALA A  40      11.670  -2.818   5.018  1.00  0.79           O  
ATOM    623  CB  ALA A  40      13.833  -0.784   6.045  1.00  0.79           C  
ATOM    624  H   ALA A  40      14.985  -0.347   3.634  1.00  0.79           H  
ATOM    625  HA  ALA A  40      14.106  -2.282   4.537  1.00  0.79           H  
ATOM    626 1HB  ALA A  40      13.553  -1.506   6.812  1.00  0.79           H  
ATOM    627 2HB  ALA A  40      14.897  -0.562   6.124  1.00  0.79           H  
ATOM    628 3HB  ALA A  40      13.256   0.132   6.184  1.00  0.79           H  
ATOM    629  N   ASP A  41      11.229  -0.818   4.123  1.00  0.77           N  
ATOM    630  CA  ASP A  41       9.796  -1.038   4.040  1.00  0.77           C  
ATOM    631  C   ASP A  41       9.394  -1.945   2.860  1.00  0.77           C  
ATOM    632  O   ASP A  41       8.227  -2.322   2.742  1.00  0.77           O  
ATOM    633  CB  ASP A  41       9.090   0.296   3.927  1.00  0.77           C  
ATOM    634  CG  ASP A  41       9.109   1.115   5.203  1.00  0.77           C  
ATOM    635  OD1 ASP A  41       9.238   0.553   6.264  1.00  0.77           O  
ATOM    636  OD2 ASP A  41       8.934   2.322   5.114  1.00  0.77           O  
ATOM    637  H   ASP A  41      11.609   0.063   3.812  1.00  0.77           H  
ATOM    638  HA  ASP A  41       9.474  -1.525   4.961  1.00  0.77           H  
ATOM    639 1HB  ASP A  41       9.620   0.857   3.183  1.00  0.77           H  
ATOM    640 2HB  ASP A  41       8.062   0.155   3.591  1.00  0.77           H  
ATOM    641  N   ILE A  42      10.337  -2.272   1.970  1.00  0.74           N  
ATOM    642  CA  ILE A  42      10.028  -3.176   0.862  1.00  0.74           C  
ATOM    643  C   ILE A  42      10.168  -4.611   1.368  1.00  0.74           C  
ATOM    644  O   ILE A  42      11.229  -5.008   1.854  1.00  0.74           O  
ATOM    645  CB  ILE A  42      10.951  -2.955  -0.365  1.00  0.74           C  
ATOM    646  CG1 ILE A  42      10.775  -1.557  -0.938  1.00  0.74           C  
ATOM    647  CG2 ILE A  42      10.649  -3.957  -1.428  1.00  0.74           C  
ATOM    648  CD1 ILE A  42      11.819  -1.213  -1.985  1.00  0.74           C  
ATOM    649  H   ILE A  42      11.279  -1.934   2.091  1.00  0.74           H  
ATOM    650  HA  ILE A  42       9.001  -3.018   0.548  1.00  0.74           H  
ATOM    651  HB  ILE A  42      11.993  -3.058  -0.052  1.00  0.74           H  
ATOM    652 1HG1 ILE A  42       9.789  -1.480  -1.394  1.00  0.74           H  
ATOM    653 2HG1 ILE A  42      10.832  -0.851  -0.138  1.00  0.74           H  
ATOM    654 1HG2 ILE A  42      11.302  -3.795  -2.267  1.00  0.74           H  
ATOM    655 2HG2 ILE A  42      10.794  -4.966  -1.044  1.00  0.74           H  
ATOM    656 3HG2 ILE A  42       9.622  -3.824  -1.739  1.00  0.74           H  
ATOM    657 1HD1 ILE A  42      11.649  -0.200  -2.356  1.00  0.74           H  
ATOM    658 2HD1 ILE A  42      12.787  -1.281  -1.528  1.00  0.74           H  
ATOM    659 3HD1 ILE A  42      11.759  -1.916  -2.813  1.00  0.74           H  
ATOM    660  N   SER A  43       9.085  -5.377   1.277  1.00  0.69           N  
ATOM    661  CA  SER A  43       9.062  -6.740   1.788  1.00  0.69           C  
ATOM    662  C   SER A  43       9.745  -7.700   0.832  1.00  0.69           C  
ATOM    663  O   SER A  43       9.982  -7.363  -0.332  1.00  0.69           O  
ATOM    664  CB  SER A  43       7.633  -7.177   2.044  1.00  0.69           C  
ATOM    665  OG  SER A  43       6.918  -7.303   0.848  1.00  0.69           O  
ATOM    666  H   SER A  43       8.253  -4.990   0.854  1.00  0.69           H  
ATOM    667  HA  SER A  43       9.603  -6.759   2.734  1.00  0.69           H  
ATOM    668 1HB  SER A  43       7.625  -8.127   2.575  1.00  0.69           H  
ATOM    669 2HB  SER A  43       7.148  -6.445   2.684  1.00  0.69           H  
ATOM    670  HG  SER A  43       7.106  -8.185   0.516  1.00  0.69           H  
ATOM    671  N   THR A  44      10.017  -8.913   1.304  1.00  0.65           N  
ATOM    672  CA  THR A  44      10.642  -9.889   0.434  1.00  0.65           C  
ATOM    673  C   THR A  44       9.621 -10.548  -0.474  1.00  0.65           C  
ATOM    674  O   THR A  44       8.645 -11.155  -0.014  1.00  0.65           O  
ATOM    675  CB  THR A  44      11.381 -10.956   1.254  1.00  0.65           C  
ATOM    676  OG1 THR A  44      12.403 -10.320   2.032  1.00  0.65           O  
ATOM    677  CG2 THR A  44      11.978 -12.037   0.361  1.00  0.65           C  
ATOM    678  H   THR A  44       9.804  -9.148   2.261  1.00  0.65           H  
ATOM    679  HA  THR A  44      11.361  -9.362  -0.174  1.00  0.65           H  
ATOM    680  HB  THR A  44      10.677 -11.427   1.935  1.00  0.65           H  
ATOM    681  HG1 THR A  44      11.996  -9.706   2.647  1.00  0.65           H  
ATOM    682 1HG2 THR A  44      12.486 -12.786   0.968  1.00  0.65           H  
ATOM    683 2HG2 THR A  44      11.181 -12.507  -0.192  1.00  0.65           H  
ATOM    684 3HG2 THR A  44      12.674 -11.617  -0.336  1.00  0.65           H  
ATOM    685  N   GLY A  45       9.851 -10.440  -1.772  1.00  0.61           N  
ATOM    686  CA  GLY A  45       8.876 -10.965  -2.708  1.00  0.61           C  
ATOM    687  C   GLY A  45       9.020 -10.522  -4.143  1.00  0.61           C  
ATOM    688  O   GLY A  45      10.028  -9.941  -4.552  1.00  0.61           O  
ATOM    689  H   GLY A  45      10.712  -9.984  -2.076  1.00  0.61           H  
ATOM    690 1HA  GLY A  45       8.944 -12.037  -2.700  1.00  0.61           H  
ATOM    691 2HA  GLY A  45       7.876 -10.721  -2.359  1.00  0.61           H  
ATOM    692  N   ILE A  46       7.981 -10.844  -4.904  1.00  0.58           N  
ATOM    693  CA  ILE A  46       7.896 -10.622  -6.331  1.00  0.58           C  
ATOM    694  C   ILE A  46       7.028  -9.428  -6.682  1.00  0.58           C  
ATOM    695  O   ILE A  46       5.858  -9.337  -6.279  1.00  0.58           O  
ATOM    696  CB  ILE A  46       7.340 -11.856  -7.041  1.00  0.58           C  
ATOM    697  CG1 ILE A  46       8.245 -13.039  -6.837  1.00  0.58           C  
ATOM    698  CG2 ILE A  46       7.230 -11.565  -8.474  1.00  0.58           C  
ATOM    699  CD1 ILE A  46       8.010 -13.748  -5.542  1.00  0.58           C  
ATOM    700  H   ILE A  46       7.189 -11.288  -4.454  1.00  0.58           H  
ATOM    701  HA  ILE A  46       8.897 -10.436  -6.707  1.00  0.58           H  
ATOM    702  HB  ILE A  46       6.361 -12.106  -6.636  1.00  0.58           H  
ATOM    703 1HG1 ILE A  46       8.079 -13.751  -7.651  1.00  0.58           H  
ATOM    704 2HG1 ILE A  46       9.282 -12.709  -6.867  1.00  0.58           H  
ATOM    705 1HG2 ILE A  46       6.834 -12.431  -8.999  1.00  0.58           H  
ATOM    706 2HG2 ILE A  46       6.577 -10.721  -8.617  1.00  0.58           H  
ATOM    707 3HG2 ILE A  46       8.220 -11.326  -8.846  1.00  0.58           H  
ATOM    708 1HD1 ILE A  46       8.687 -14.590  -5.483  1.00  0.58           H  
ATOM    709 2HD1 ILE A  46       8.179 -13.095  -4.714  1.00  0.58           H  
ATOM    710 3HD1 ILE A  46       7.002 -14.096  -5.503  1.00  0.58           H  
ATOM    711  N   TYR A  47       7.623  -8.522  -7.439  1.00  0.57           N  
ATOM    712  CA  TYR A  47       7.031  -7.273  -7.857  1.00  0.57           C  
ATOM    713  C   TYR A  47       6.968  -7.165  -9.377  1.00  0.57           C  
ATOM    714  O   TYR A  47       7.716  -7.841 -10.083  1.00  0.57           O  
ATOM    715  CB  TYR A  47       7.863  -6.141  -7.304  1.00  0.57           C  
ATOM    716  CG  TYR A  47       7.976  -6.076  -5.815  1.00  0.57           C  
ATOM    717  CD1 TYR A  47       8.880  -6.895  -5.145  1.00  0.57           C  
ATOM    718  CD2 TYR A  47       7.207  -5.179  -5.115  1.00  0.57           C  
ATOM    719  CE1 TYR A  47       8.974  -6.833  -3.769  1.00  0.57           C  
ATOM    720  CE2 TYR A  47       7.310  -5.109  -3.755  1.00  0.57           C  
ATOM    721  CZ  TYR A  47       8.178  -5.940  -3.079  1.00  0.57           C  
ATOM    722  OH  TYR A  47       8.242  -5.870  -1.716  1.00  0.57           O  
ATOM    723  H   TYR A  47       8.586  -8.701  -7.711  1.00  0.57           H  
ATOM    724  HA  TYR A  47       6.018  -7.221  -7.484  1.00  0.57           H  
ATOM    725 1HB  TYR A  47       8.832  -6.149  -7.717  1.00  0.57           H  
ATOM    726 2HB  TYR A  47       7.389  -5.275  -7.605  1.00  0.57           H  
ATOM    727  HD1 TYR A  47       9.506  -7.600  -5.703  1.00  0.57           H  
ATOM    728  HD2 TYR A  47       6.511  -4.527  -5.645  1.00  0.57           H  
ATOM    729  HE1 TYR A  47       9.665  -7.483  -3.229  1.00  0.57           H  
ATOM    730  HE2 TYR A  47       6.695  -4.407  -3.208  1.00  0.57           H  
ATOM    731  HH  TYR A  47       8.983  -6.424  -1.383  1.00  0.57           H  
ATOM    732  N   TYR A  48       6.128  -6.268  -9.890  1.00  0.57           N  
ATOM    733  CA  TYR A  48       6.051  -6.087 -11.346  1.00  0.57           C  
ATOM    734  C   TYR A  48       6.301  -4.629 -11.699  1.00  0.57           C  
ATOM    735  O   TYR A  48       6.100  -3.744 -10.856  1.00  0.57           O  
ATOM    736  CB  TYR A  48       4.691  -6.582 -11.863  1.00  0.57           C  
ATOM    737  CG  TYR A  48       3.470  -5.759 -11.451  1.00  0.57           C  
ATOM    738  CD1 TYR A  48       3.008  -4.814 -12.296  1.00  0.57           C  
ATOM    739  CD2 TYR A  48       2.851  -5.932 -10.231  1.00  0.57           C  
ATOM    740  CE1 TYR A  48       1.926  -4.036 -11.981  1.00  0.57           C  
ATOM    741  CE2 TYR A  48       1.762  -5.161  -9.894  1.00  0.57           C  
ATOM    742  CZ  TYR A  48       1.297  -4.202 -10.770  1.00  0.57           C  
ATOM    743  OH  TYR A  48       0.208  -3.410 -10.423  1.00  0.57           O  
ATOM    744  H   TYR A  48       5.555  -5.707  -9.257  1.00  0.57           H  
ATOM    745  HA  TYR A  48       6.835  -6.675 -11.824  1.00  0.57           H  
ATOM    746 1HB  TYR A  48       4.724  -6.588 -12.946  1.00  0.57           H  
ATOM    747 2HB  TYR A  48       4.537  -7.604 -11.542  1.00  0.57           H  
ATOM    748  HD1 TYR A  48       3.501  -4.691 -13.219  1.00  0.57           H  
ATOM    749  HD2 TYR A  48       3.214  -6.664  -9.529  1.00  0.57           H  
ATOM    750  HE1 TYR A  48       1.578  -3.286 -12.689  1.00  0.57           H  
ATOM    751  HE2 TYR A  48       1.277  -5.304  -8.925  1.00  0.57           H  
ATOM    752  HH  TYR A  48       0.052  -2.714 -11.101  1.00  0.57           H  
ATOM    753  N   GLY A  49       6.708  -4.387 -12.949  1.00  0.58           N  
ATOM    754  CA  GLY A  49       7.015  -3.029 -13.410  1.00  0.58           C  
ATOM    755  C   GLY A  49       7.728  -2.983 -14.750  1.00  0.58           C  
ATOM    756  O   GLY A  49       7.515  -3.839 -15.613  1.00  0.58           O  
ATOM    757  H   GLY A  49       6.881  -5.183 -13.566  1.00  0.58           H  
ATOM    758 1HA  GLY A  49       6.123  -2.440 -13.496  1.00  0.58           H  
ATOM    759 2HA  GLY A  49       7.622  -2.547 -12.661  1.00  0.58           H  
ATOM    760  N   TRP A  50       8.570  -1.966 -14.929  1.00  0.61           N  
ATOM    761  CA  TRP A  50       9.239  -1.764 -16.213  1.00  0.61           C  
ATOM    762  C   TRP A  50      10.764  -1.761 -16.091  1.00  0.61           C  
ATOM    763  O   TRP A  50      11.317  -1.396 -15.053  1.00  0.61           O  
ATOM    764  CB  TRP A  50       8.793  -0.445 -16.828  1.00  0.61           C  
ATOM    765  CG  TRP A  50       7.375  -0.362 -17.037  1.00  0.61           C  
ATOM    766  CD1 TRP A  50       6.483   0.130 -16.161  1.00  0.61           C  
ATOM    767  CD2 TRP A  50       6.631  -0.808 -18.159  1.00  0.61           C  
ATOM    768  NE1 TRP A  50       5.237   0.046 -16.668  1.00  0.61           N  
ATOM    769  CE2 TRP A  50       5.301  -0.538 -17.886  1.00  0.61           C  
ATOM    770  CE3 TRP A  50       6.976  -1.409 -19.351  1.00  0.61           C  
ATOM    771  CZ2 TRP A  50       4.313  -0.851 -18.756  1.00  0.61           C  
ATOM    772  CZ3 TRP A  50       5.987  -1.727 -20.237  1.00  0.61           C  
ATOM    773  CH2 TRP A  50       4.679  -1.462 -19.947  1.00  0.61           C  
ATOM    774  H   TRP A  50       8.730  -1.327 -14.151  1.00  0.61           H  
ATOM    775  HA  TRP A  50       8.956  -2.575 -16.881  1.00  0.61           H  
ATOM    776 1HB  TRP A  50       9.067   0.367 -16.178  1.00  0.61           H  
ATOM    777 2HB  TRP A  50       9.289  -0.303 -17.759  1.00  0.61           H  
ATOM    778  HD1 TRP A  50       6.740   0.544 -15.194  1.00  0.61           H  
ATOM    779  HE1 TRP A  50       4.385   0.365 -16.216  1.00  0.61           H  
ATOM    780  HE3 TRP A  50       8.011  -1.624 -19.576  1.00  0.61           H  
ATOM    781  HZ2 TRP A  50       3.272  -0.638 -18.534  1.00  0.61           H  
ATOM    782  HZ3 TRP A  50       6.272  -2.201 -21.175  1.00  0.61           H  
ATOM    783  HH2 TRP A  50       3.908  -1.735 -20.669  1.00  0.61           H  
ATOM    784  N   ALA A  51      11.465  -2.139 -17.161  1.00  0.66           N  
ATOM    785  CA  ALA A  51      12.925  -2.094 -17.115  1.00  0.66           C  
ATOM    786  C   ALA A  51      13.600  -1.831 -18.440  1.00  0.66           C  
ATOM    787  O   ALA A  51      13.087  -2.146 -19.511  1.00  0.66           O  
ATOM    788  CB  ALA A  51      13.501  -3.399 -16.603  1.00  0.66           C  
ATOM    789  H   ALA A  51      10.976  -2.468 -17.987  1.00  0.66           H  
ATOM    790  HA  ALA A  51      13.196  -1.309 -16.443  1.00  0.66           H  
ATOM    791 1HB  ALA A  51      14.588  -3.309 -16.542  1.00  0.66           H  
ATOM    792 2HB  ALA A  51      13.114  -3.603 -15.635  1.00  0.66           H  
ATOM    793 3HB  ALA A  51      13.238  -4.205 -17.283  1.00  0.66           H  
ATOM    794  N   SER A  52      14.817  -1.324 -18.349  1.00  0.74           N  
ATOM    795  CA  SER A  52      15.644  -1.182 -19.535  1.00  0.74           C  
ATOM    796  C   SER A  52      17.074  -1.544 -19.207  1.00  0.74           C  
ATOM    797  O   SER A  52      17.522  -1.418 -18.059  1.00  0.74           O  
ATOM    798  CB  SER A  52      15.584   0.235 -20.089  1.00  0.74           C  
ATOM    799  OG  SER A  52      16.107   1.176 -19.183  1.00  0.74           O  
ATOM    800  H   SER A  52      15.157  -1.044 -17.429  1.00  0.74           H  
ATOM    801  HA  SER A  52      15.285  -1.868 -20.305  1.00  0.74           H  
ATOM    802 1HB  SER A  52      16.150   0.278 -21.024  1.00  0.74           H  
ATOM    803 2HB  SER A  52      14.565   0.485 -20.325  1.00  0.74           H  
ATOM    804  HG  SER A  52      16.214   1.999 -19.693  1.00  0.74           H  
ATOM    805  N   VAL A  53      17.790  -1.991 -20.230  1.00  0.81           N  
ATOM    806  CA  VAL A  53      19.187  -2.343 -20.087  1.00  0.81           C  
ATOM    807  C   VAL A  53      20.032  -1.583 -21.105  1.00  0.81           C  
ATOM    808  O   VAL A  53      19.692  -1.520 -22.298  1.00  0.81           O  
ATOM    809  CB  VAL A  53      19.395  -3.868 -20.204  1.00  0.81           C  
ATOM    810  CG1 VAL A  53      20.867  -4.171 -20.082  1.00  0.81           C  
ATOM    811  CG2 VAL A  53      18.649  -4.569 -19.095  1.00  0.81           C  
ATOM    812  H   VAL A  53      17.351  -2.069 -21.135  1.00  0.81           H  
ATOM    813  HA  VAL A  53      19.503  -2.056 -19.093  1.00  0.81           H  
ATOM    814  HB  VAL A  53      19.045  -4.221 -21.173  1.00  0.81           H  
ATOM    815 1HG1 VAL A  53      21.048  -5.219 -20.146  1.00  0.81           H  
ATOM    816 2HG1 VAL A  53      21.408  -3.673 -20.882  1.00  0.81           H  
ATOM    817 3HG1 VAL A  53      21.223  -3.808 -19.114  1.00  0.81           H  
ATOM    818 1HG2 VAL A  53      18.803  -5.638 -19.154  1.00  0.81           H  
ATOM    819 2HG2 VAL A  53      19.036  -4.198 -18.157  1.00  0.81           H  
ATOM    820 3HG2 VAL A  53      17.590  -4.358 -19.167  1.00  0.81           H  
ATOM    821  N   GLY A  54      21.119  -0.993 -20.624  1.00  0.87           N  
ATOM    822  CA  GLY A  54      22.010  -0.224 -21.465  1.00  0.87           C  
ATOM    823  C   GLY A  54      21.211   0.922 -22.044  1.00  0.87           C  
ATOM    824  O   GLY A  54      20.519   1.613 -21.309  1.00  0.87           O  
ATOM    825  H   GLY A  54      21.313  -1.073 -19.631  1.00  0.87           H  
ATOM    826 1HA  GLY A  54      22.847   0.154 -20.877  1.00  0.87           H  
ATOM    827 2HA  GLY A  54      22.418  -0.854 -22.256  1.00  0.87           H  
ATOM    828  N   SER A  55      21.270   1.094 -23.356  1.00  0.90           N  
ATOM    829  CA  SER A  55      20.556   2.177 -24.028  1.00  0.90           C  
ATOM    830  C   SER A  55      19.309   1.709 -24.786  1.00  0.90           C  
ATOM    831  O   SER A  55      18.809   2.435 -25.647  1.00  0.90           O  
ATOM    832  CB  SER A  55      21.481   2.887 -24.991  1.00  0.90           C  
ATOM    833  OG  SER A  55      21.945   2.009 -25.987  1.00  0.90           O  
ATOM    834  H   SER A  55      21.842   0.468 -23.902  1.00  0.90           H  
ATOM    835  HA  SER A  55      20.238   2.894 -23.271  1.00  0.90           H  
ATOM    836 1HB  SER A  55      20.950   3.720 -25.451  1.00  0.90           H  
ATOM    837 2HB  SER A  55      22.317   3.300 -24.455  1.00  0.90           H  
ATOM    838  HG  SER A  55      21.164   1.505 -26.261  1.00  0.90           H  
ATOM    839  N   GLY A  56      18.848   0.482 -24.527  1.00  0.88           N  
ATOM    840  CA  GLY A  56      17.712  -0.067 -25.272  1.00  0.88           C  
ATOM    841  C   GLY A  56      16.319   0.342 -24.771  1.00  0.88           C  
ATOM    842  O   GLY A  56      16.162   1.186 -23.890  1.00  0.88           O  
ATOM    843  H   GLY A  56      19.280  -0.086 -23.794  1.00  0.88           H  
ATOM    844 1HA  GLY A  56      17.808   0.222 -26.318  1.00  0.88           H  
ATOM    845 2HA  GLY A  56      17.783  -1.153 -25.252  1.00  0.88           H  
ATOM    846  N   ASP A  57      15.307  -0.281 -25.374  1.00  0.83           N  
ATOM    847  CA  ASP A  57      13.885  -0.038 -25.111  1.00  0.83           C  
ATOM    848  C   ASP A  57      13.422  -0.443 -23.717  1.00  0.83           C  
ATOM    849  O   ASP A  57      13.994  -1.345 -23.102  1.00  0.83           O  
ATOM    850  CB  ASP A  57      13.027  -0.776 -26.138  1.00  0.83           C  
ATOM    851  CG  ASP A  57      13.129  -0.187 -27.540  1.00  0.83           C  
ATOM    852  OD1 ASP A  57      13.707   0.866 -27.689  1.00  0.83           O  
ATOM    853  OD2 ASP A  57      12.631  -0.801 -28.451  1.00  0.83           O  
ATOM    854  H   ASP A  57      15.539  -0.963 -26.079  1.00  0.83           H  
ATOM    855  HA  ASP A  57      13.705   1.032 -25.221  1.00  0.83           H  
ATOM    856 1HB  ASP A  57      13.328  -1.821 -26.175  1.00  0.83           H  
ATOM    857 2HB  ASP A  57      11.982  -0.755 -25.817  1.00  0.83           H  
ATOM    858  N   VAL A  58      12.368   0.220 -23.234  1.00  0.77           N  
ATOM    859  CA  VAL A  58      11.765  -0.144 -21.956  1.00  0.77           C  
ATOM    860  C   VAL A  58      10.820  -1.323 -22.152  1.00  0.77           C  
ATOM    861  O   VAL A  58       9.959  -1.300 -23.036  1.00  0.77           O  
ATOM    862  CB  VAL A  58      11.000   1.033 -21.337  1.00  0.77           C  
ATOM    863  CG1 VAL A  58      10.344   0.596 -20.056  1.00  0.77           C  
ATOM    864  CG2 VAL A  58      11.944   2.145 -21.060  1.00  0.77           C  
ATOM    865  H   VAL A  58      11.969   0.972 -23.777  1.00  0.77           H  
ATOM    866  HA  VAL A  58      12.554  -0.443 -21.270  1.00  0.77           H  
ATOM    867  HB  VAL A  58      10.221   1.367 -22.021  1.00  0.77           H  
ATOM    868 1HG1 VAL A  58       9.814   1.432 -19.626  1.00  0.77           H  
ATOM    869 2HG1 VAL A  58       9.654  -0.209 -20.259  1.00  0.77           H  
ATOM    870 3HG1 VAL A  58      11.112   0.253 -19.356  1.00  0.77           H  
ATOM    871 1HG2 VAL A  58      11.402   2.981 -20.615  1.00  0.77           H  
ATOM    872 2HG2 VAL A  58      12.691   1.787 -20.372  1.00  0.77           H  
ATOM    873 3HG2 VAL A  58      12.420   2.469 -21.984  1.00  0.77           H  
ATOM    874  N   HIS A  59      11.011  -2.345 -21.334  1.00  0.70           N  
ATOM    875  CA  HIS A  59      10.282  -3.592 -21.388  1.00  0.70           C  
ATOM    876  C   HIS A  59       9.540  -3.906 -20.108  1.00  0.70           C  
ATOM    877  O   HIS A  59       9.840  -3.374 -19.043  1.00  0.70           O  
ATOM    878  CB  HIS A  59      11.265  -4.724 -21.640  1.00  0.70           C  
ATOM    879  CG  HIS A  59      11.939  -4.664 -22.968  1.00  0.70           C  
ATOM    880  ND1 HIS A  59      11.282  -4.926 -24.149  1.00  0.70           N  
ATOM    881  CD2 HIS A  59      13.211  -4.372 -23.303  1.00  0.70           C  
ATOM    882  CE1 HIS A  59      12.128  -4.802 -25.155  1.00  0.70           C  
ATOM    883  NE2 HIS A  59      13.304  -4.469 -24.668  1.00  0.70           N  
ATOM    884  H   HIS A  59      11.747  -2.260 -20.645  1.00  0.70           H  
ATOM    885  HA  HIS A  59       9.558  -3.558 -22.200  1.00  0.70           H  
ATOM    886 1HB  HIS A  59      12.039  -4.683 -20.873  1.00  0.70           H  
ATOM    887 2HB  HIS A  59      10.756  -5.684 -21.546  1.00  0.70           H  
ATOM    888  HD2 HIS A  59      14.015  -4.107 -22.616  1.00  0.70           H  
ATOM    889  HE1 HIS A  59      11.893  -4.951 -26.209  1.00  0.70           H  
ATOM    890  HE2 HIS A  59      14.141  -4.307 -25.205  1.00  0.70           H  
ATOM    891  N   LYS A  60       8.575  -4.802 -20.204  1.00  0.66           N  
ATOM    892  CA  LYS A  60       7.874  -5.280 -19.022  1.00  0.66           C  
ATOM    893  C   LYS A  60       8.770  -6.243 -18.245  1.00  0.66           C  
ATOM    894  O   LYS A  60       9.523  -7.018 -18.861  1.00  0.66           O  
ATOM    895  CB  LYS A  60       6.586  -5.967 -19.439  1.00  0.66           C  
ATOM    896  CG  LYS A  60       5.574  -5.081 -20.086  1.00  0.66           C  
ATOM    897  CD  LYS A  60       4.274  -5.806 -20.318  1.00  0.66           C  
ATOM    898  CE  LYS A  60       4.332  -6.780 -21.486  1.00  0.66           C  
ATOM    899  NZ  LYS A  60       4.384  -6.079 -22.788  1.00  0.66           N  
ATOM    900  H   LYS A  60       8.338  -5.182 -21.111  1.00  0.66           H  
ATOM    901  HA  LYS A  60       7.640  -4.432 -18.374  1.00  0.66           H  
ATOM    902 1HB  LYS A  60       6.824  -6.739 -20.162  1.00  0.66           H  
ATOM    903 2HB  LYS A  60       6.132  -6.441 -18.589  1.00  0.66           H  
ATOM    904 1HG  LYS A  60       5.378  -4.260 -19.415  1.00  0.66           H  
ATOM    905 2HG  LYS A  60       5.952  -4.693 -21.028  1.00  0.66           H  
ATOM    906 1HD  LYS A  60       4.049  -6.361 -19.430  1.00  0.66           H  
ATOM    907 2HD  LYS A  60       3.470  -5.083 -20.494  1.00  0.66           H  
ATOM    908 1HE  LYS A  60       5.211  -7.413 -21.385  1.00  0.66           H  
ATOM    909 2HE  LYS A  60       3.439  -7.403 -21.465  1.00  0.66           H  
ATOM    910 1HZ  LYS A  60       4.406  -6.743 -23.541  1.00  0.66           H  
ATOM    911 2HZ  LYS A  60       3.545  -5.493 -22.875  1.00  0.66           H  
ATOM    912 3HZ  LYS A  60       5.198  -5.496 -22.833  1.00  0.66           H  
ATOM    913  N   MET A  61       8.684  -6.201 -16.909  1.00  0.63           N  
ATOM    914  CA  MET A  61       9.502  -7.080 -16.071  1.00  0.63           C  
ATOM    915  C   MET A  61       8.853  -7.536 -14.767  1.00  0.63           C  
ATOM    916  O   MET A  61       7.881  -6.945 -14.266  1.00  0.63           O  
ATOM    917  CB  MET A  61      10.800  -6.356 -15.732  1.00  0.63           C  
ATOM    918  CG  MET A  61      10.632  -5.203 -14.745  1.00  0.63           C  
ATOM    919  SD  MET A  61      10.872  -5.640 -13.037  1.00  0.63           S  
ATOM    920  CE  MET A  61      10.086  -4.334 -12.132  1.00  0.63           C  
ATOM    921  H   MET A  61       8.080  -5.503 -16.474  1.00  0.63           H  
ATOM    922  HA  MET A  61       9.736  -7.975 -16.646  1.00  0.63           H  
ATOM    923 1HB  MET A  61      11.505  -7.064 -15.306  1.00  0.63           H  
ATOM    924 2HB  MET A  61      11.247  -5.958 -16.645  1.00  0.63           H  
ATOM    925 1HG  MET A  61      11.262  -4.394 -14.977  1.00  0.63           H  
ATOM    926 2HG  MET A  61       9.634  -4.866 -14.847  1.00  0.63           H  
ATOM    927 1HE  MET A  61      10.228  -4.477 -11.085  1.00  0.63           H  
ATOM    928 2HE  MET A  61      10.461  -3.368 -12.427  1.00  0.63           H  
ATOM    929 3HE  MET A  61       9.096  -4.363 -12.330  1.00  0.63           H  
ATOM    930  N   VAL A  62       9.446  -8.596 -14.219  1.00  0.62           N  
ATOM    931  CA  VAL A  62       9.124  -9.123 -12.897  1.00  0.62           C  
ATOM    932  C   VAL A  62      10.411  -9.116 -12.062  1.00  0.62           C  
ATOM    933  O   VAL A  62      11.464  -9.537 -12.548  1.00  0.62           O  
ATOM    934  CB  VAL A  62       8.561 -10.556 -12.983  1.00  0.62           C  
ATOM    935  CG1 VAL A  62       8.281 -11.075 -11.624  1.00  0.62           C  
ATOM    936  CG2 VAL A  62       7.306 -10.575 -13.780  1.00  0.62           C  
ATOM    937  H   VAL A  62      10.207  -9.031 -14.744  1.00  0.62           H  
ATOM    938  HA  VAL A  62       8.389  -8.477 -12.421  1.00  0.62           H  
ATOM    939  HB  VAL A  62       9.304 -11.207 -13.446  1.00  0.62           H  
ATOM    940 1HG1 VAL A  62       7.895 -12.089 -11.692  1.00  0.62           H  
ATOM    941 2HG1 VAL A  62       9.196 -11.081 -11.037  1.00  0.62           H  
ATOM    942 3HG1 VAL A  62       7.540 -10.429 -11.146  1.00  0.62           H  
ATOM    943 1HG2 VAL A  62       6.930 -11.588 -13.817  1.00  0.62           H  
ATOM    944 2HG2 VAL A  62       6.587  -9.934 -13.293  1.00  0.62           H  
ATOM    945 3HG2 VAL A  62       7.504 -10.218 -14.782  1.00  0.62           H  
ATOM    946  N   VAL A  63      10.356  -8.619 -10.829  1.00  0.62           N  
ATOM    947  CA  VAL A  63      11.574  -8.579 -10.018  1.00  0.62           C  
ATOM    948  C   VAL A  63      11.366  -9.182  -8.648  1.00  0.62           C  
ATOM    949  O   VAL A  63      10.331  -8.986  -8.013  1.00  0.62           O  
ATOM    950  CB  VAL A  63      12.080  -7.117  -9.847  1.00  0.62           C  
ATOM    951  CG1 VAL A  63      11.092  -6.332  -9.127  1.00  0.62           C  
ATOM    952  CG2 VAL A  63      13.402  -7.055  -9.110  1.00  0.62           C  
ATOM    953  H   VAL A  63       9.464  -8.289 -10.466  1.00  0.62           H  
ATOM    954  HA  VAL A  63      12.342  -9.155 -10.523  1.00  0.62           H  
ATOM    955  HB  VAL A  63      12.214  -6.692 -10.817  1.00  0.62           H  
ATOM    956 1HG1 VAL A  63      11.455  -5.321  -9.046  1.00  0.62           H  
ATOM    957 2HG1 VAL A  63      10.145  -6.352  -9.670  1.00  0.62           H  
ATOM    958 3HG1 VAL A  63      10.965  -6.760  -8.133  1.00  0.62           H  
ATOM    959 1HG2 VAL A  63      13.707  -6.035  -9.050  1.00  0.62           H  
ATOM    960 2HG2 VAL A  63      13.303  -7.457  -8.111  1.00  0.62           H  
ATOM    961 3HG2 VAL A  63      14.149  -7.608  -9.640  1.00  0.62           H  
ATOM    962  N   SER A  64      12.371  -9.903  -8.184  1.00  0.63           N  
ATOM    963  CA  SER A  64      12.335 -10.455  -6.848  1.00  0.63           C  
ATOM    964  C   SER A  64      13.326  -9.724  -5.959  1.00  0.63           C  
ATOM    965  O   SER A  64      14.491  -9.567  -6.320  1.00  0.63           O  
ATOM    966  CB  SER A  64      12.608 -11.942  -6.856  1.00  0.63           C  
ATOM    967  OG  SER A  64      12.739 -12.418  -5.537  1.00  0.63           O  
ATOM    968  H   SER A  64      13.190 -10.043  -8.776  1.00  0.63           H  
ATOM    969  HA  SER A  64      11.343 -10.307  -6.445  1.00  0.63           H  
ATOM    970 1HB  SER A  64      11.778 -12.452  -7.343  1.00  0.63           H  
ATOM    971 2HB  SER A  64      13.512 -12.158  -7.425  1.00  0.63           H  
ATOM    972  HG  SER A  64      12.444 -13.358  -5.521  1.00  0.63           H  
ATOM    973  N   ILE A  65      12.842  -9.254  -4.812  1.00  0.65           N  
ATOM    974  CA  ILE A  65      13.633  -8.515  -3.821  1.00  0.65           C  
ATOM    975  C   ILE A  65      13.720  -9.227  -2.491  1.00  0.65           C  
ATOM    976  O   ILE A  65      12.707  -9.695  -1.977  1.00  0.65           O  
ATOM    977  CB  ILE A  65      13.076  -7.098  -3.565  1.00  0.65           C  
ATOM    978  CG1 ILE A  65      13.194  -6.260  -4.794  1.00  0.65           C  
ATOM    979  CG2 ILE A  65      13.778  -6.420  -2.392  1.00  0.65           C  
ATOM    980  CD1 ILE A  65      12.498  -4.967  -4.686  1.00  0.65           C  
ATOM    981  H   ILE A  65      11.858  -9.442  -4.619  1.00  0.65           H  
ATOM    982  HA  ILE A  65      14.645  -8.409  -4.207  1.00  0.65           H  
ATOM    983  HB  ILE A  65      12.016  -7.173  -3.334  1.00  0.65           H  
ATOM    984 1HG1 ILE A  65      14.239  -6.056  -4.949  1.00  0.65           H  
ATOM    985 2HG1 ILE A  65      12.802  -6.800  -5.654  1.00  0.65           H  
ATOM    986 1HG2 ILE A  65      13.350  -5.433  -2.235  1.00  0.65           H  
ATOM    987 2HG2 ILE A  65      13.642  -7.009  -1.489  1.00  0.65           H  
ATOM    988 3HG2 ILE A  65      14.842  -6.328  -2.616  1.00  0.65           H  
ATOM    989 1HD1 ILE A  65      12.665  -4.417  -5.577  1.00  0.65           H  
ATOM    990 2HD1 ILE A  65      11.429  -5.129  -4.539  1.00  0.65           H  
ATOM    991 3HD1 ILE A  65      12.902  -4.411  -3.850  1.00  0.65           H  
ATOM    992  N   GLY A  66      14.931  -9.286  -1.923  1.00  0.68           N  
ATOM    993  CA  GLY A  66      15.132  -9.903  -0.617  1.00  0.68           C  
ATOM    994  C   GLY A  66      15.764 -11.276  -0.731  1.00  0.68           C  
ATOM    995  O   GLY A  66      16.644 -11.484  -1.566  1.00  0.68           O  
ATOM    996  H   GLY A  66      15.729  -8.912  -2.438  1.00  0.68           H  
ATOM    997 1HA  GLY A  66      15.776  -9.262  -0.027  1.00  0.68           H  
ATOM    998 2HA  GLY A  66      14.189  -9.964  -0.084  1.00  0.68           H  
ATOM    999  N   TRP A  67      15.409 -12.175   0.168  1.00  0.71           N  
ATOM   1000  CA  TRP A  67      16.089 -13.458   0.252  1.00  0.71           C  
ATOM   1001  C   TRP A  67      15.421 -14.469  -0.652  1.00  0.71           C  
ATOM   1002  O   TRP A  67      14.209 -14.427  -0.842  1.00  0.71           O  
ATOM   1003  CB  TRP A  67      16.030 -13.995   1.671  1.00  0.71           C  
ATOM   1004  CG  TRP A  67      16.807 -13.207   2.662  1.00  0.71           C  
ATOM   1005  CD1 TRP A  67      18.029 -13.503   3.101  1.00  0.71           C  
ATOM   1006  CD2 TRP A  67      16.412 -12.011   3.359  1.00  0.71           C  
ATOM   1007  NE1 TRP A  67      18.449 -12.592   4.027  1.00  0.71           N  
ATOM   1008  CE2 TRP A  67      17.470 -11.669   4.205  1.00  0.71           C  
ATOM   1009  CE3 TRP A  67      15.268 -11.227   3.342  1.00  0.71           C  
ATOM   1010  CZ2 TRP A  67      17.419 -10.569   5.037  1.00  0.71           C  
ATOM   1011  CZ3 TRP A  67      15.206 -10.118   4.174  1.00  0.71           C  
ATOM   1012  CH2 TRP A  67      16.256  -9.797   5.005  1.00  0.71           C  
ATOM   1013  H   TRP A  67      14.664 -11.959   0.819  1.00  0.71           H  
ATOM   1014  HA  TRP A  67      17.130 -13.336  -0.054  1.00  0.71           H  
ATOM   1015 1HB  TRP A  67      14.992 -14.038   2.001  1.00  0.71           H  
ATOM   1016 2HB  TRP A  67      16.417 -15.019   1.679  1.00  0.71           H  
ATOM   1017  HD1 TRP A  67      18.593 -14.347   2.772  1.00  0.71           H  
ATOM   1018  HE1 TRP A  67      19.368 -12.650   4.489  1.00  0.71           H  
ATOM   1019  HE3 TRP A  67      14.440 -11.485   2.690  1.00  0.71           H  
ATOM   1020  HZ2 TRP A  67      18.244 -10.303   5.698  1.00  0.71           H  
ATOM   1021  HZ3 TRP A  67      14.303  -9.510   4.153  1.00  0.71           H  
ATOM   1022  HH2 TRP A  67      16.176  -8.920   5.647  1.00  0.71           H  
ATOM   1023  N   ASN A  68      16.200 -15.400  -1.183  1.00  0.75           N  
ATOM   1024  CA  ASN A  68      15.637 -16.455  -2.015  1.00  0.75           C  
ATOM   1025  C   ASN A  68      16.087 -17.823  -1.506  1.00  0.75           C  
ATOM   1026  O   ASN A  68      17.167 -18.305  -1.884  1.00  0.75           O  
ATOM   1027  CB  ASN A  68      16.011 -16.292  -3.470  1.00  0.75           C  
ATOM   1028  CG  ASN A  68      15.303 -17.324  -4.343  1.00  0.75           C  
ATOM   1029  OD1 ASN A  68      14.888 -18.415  -3.896  1.00  0.75           O  
ATOM   1030  ND2 ASN A  68      15.144 -16.984  -5.600  1.00  0.75           N  
ATOM   1031  H   ASN A  68      17.193 -15.373  -0.994  1.00  0.75           H  
ATOM   1032  HA  ASN A  68      14.553 -16.386  -1.987  1.00  0.75           H  
ATOM   1033 1HB  ASN A  68      15.738 -15.290  -3.810  1.00  0.75           H  
ATOM   1034 2HB  ASN A  68      17.091 -16.405  -3.589  1.00  0.75           H  
ATOM   1035 1HD2 ASN A  68      14.678 -17.606  -6.232  1.00  0.75           H  
ATOM   1036 2HD2 ASN A  68      15.481 -16.099  -5.928  1.00  0.75           H  
ATOM   1037  N   PRO A  69      15.283 -18.465  -0.636  1.00  0.79           N  
ATOM   1038  CA  PRO A  69      15.548 -19.734   0.007  1.00  0.79           C  
ATOM   1039  C   PRO A  69      15.794 -20.871  -0.981  1.00  0.79           C  
ATOM   1040  O   PRO A  69      16.465 -21.839  -0.629  1.00  0.79           O  
ATOM   1041  CB  PRO A  69      14.258 -19.978   0.798  1.00  0.79           C  
ATOM   1042  CG  PRO A  69      13.682 -18.621   1.041  1.00  0.79           C  
ATOM   1043  CD  PRO A  69      14.002 -17.846  -0.196  1.00  0.79           C  
ATOM   1044  HA  PRO A  69      16.402 -19.620   0.687  1.00  0.79           H  
ATOM   1045 1HB  PRO A  69      13.590 -20.610   0.216  1.00  0.79           H  
ATOM   1046 2HB  PRO A  69      14.483 -20.525   1.725  1.00  0.79           H  
ATOM   1047 1HG  PRO A  69      12.598 -18.698   1.218  1.00  0.79           H  
ATOM   1048 2HG  PRO A  69      14.123 -18.176   1.945  1.00  0.79           H  
ATOM   1049 1HD  PRO A  69      13.213 -17.978  -0.961  1.00  0.79           H  
ATOM   1050 2HD  PRO A  69      14.122 -16.808   0.114  1.00  0.79           H  
ATOM   1051  N   TYR A  70      15.319 -20.751  -2.229  1.00  0.84           N  
ATOM   1052  CA  TYR A  70      15.514 -21.825  -3.205  1.00  0.84           C  
ATOM   1053  C   TYR A  70      16.997 -22.074  -3.429  1.00  0.84           C  
ATOM   1054  O   TYR A  70      17.420 -23.194  -3.721  1.00  0.84           O  
ATOM   1055  CB  TYR A  70      14.842 -21.535  -4.553  1.00  0.84           C  
ATOM   1056  CG  TYR A  70      14.946 -22.722  -5.516  1.00  0.84           C  
ATOM   1057  CD1 TYR A  70      14.126 -23.843  -5.424  1.00  0.84           C  
ATOM   1058  CD2 TYR A  70      15.900 -22.682  -6.462  1.00  0.84           C  
ATOM   1059  CE1 TYR A  70      14.294 -24.892  -6.295  1.00  0.84           C  
ATOM   1060  CE2 TYR A  70      16.085 -23.722  -7.342  1.00  0.84           C  
ATOM   1061  CZ  TYR A  70      15.287 -24.827  -7.259  1.00  0.84           C  
ATOM   1062  OH  TYR A  70      15.489 -25.874  -8.110  1.00  0.84           O  
ATOM   1063  H   TYR A  70      14.841 -19.909  -2.543  1.00  0.84           H  
ATOM   1064  HA  TYR A  70      15.075 -22.739  -2.800  1.00  0.84           H  
ATOM   1065 1HB  TYR A  70      13.792 -21.284  -4.409  1.00  0.84           H  
ATOM   1066 2HB  TYR A  70      15.325 -20.682  -5.024  1.00  0.84           H  
ATOM   1067  HD1 TYR A  70      13.367 -23.909  -4.666  1.00  0.84           H  
ATOM   1068  HD2 TYR A  70      16.513 -21.820  -6.495  1.00  0.84           H  
ATOM   1069  HE1 TYR A  70      13.661 -25.765  -6.207  1.00  0.84           H  
ATOM   1070  HE2 TYR A  70      16.871 -23.669  -8.095  1.00  0.84           H  
ATOM   1071  HH  TYR A  70      16.285 -25.711  -8.628  1.00  0.84           H  
ATOM   1072  N   TYR A  71      17.786 -20.998  -3.351  1.00  0.87           N  
ATOM   1073  CA  TYR A  71      19.213 -21.065  -3.598  1.00  0.87           C  
ATOM   1074  C   TYR A  71      19.978 -20.940  -2.287  1.00  0.87           C  
ATOM   1075  O   TYR A  71      21.188 -20.704  -2.285  1.00  0.87           O  
ATOM   1076  CB  TYR A  71      19.634 -19.943  -4.549  1.00  0.87           C  
ATOM   1077  CG  TYR A  71      18.929 -19.998  -5.879  1.00  0.87           C  
ATOM   1078  CD1 TYR A  71      17.966 -19.057  -6.173  1.00  0.87           C  
ATOM   1079  CD2 TYR A  71      19.211 -21.001  -6.783  1.00  0.87           C  
ATOM   1080  CE1 TYR A  71      17.291 -19.099  -7.380  1.00  0.87           C  
ATOM   1081  CE2 TYR A  71      18.531 -21.051  -7.988  1.00  0.87           C  
ATOM   1082  CZ  TYR A  71      17.575 -20.097  -8.292  1.00  0.87           C  
ATOM   1083  OH  TYR A  71      16.891 -20.133  -9.493  1.00  0.87           O  
ATOM   1084  H   TYR A  71      17.388 -20.104  -3.064  1.00  0.87           H  
ATOM   1085  HA  TYR A  71      19.455 -22.030  -4.040  1.00  0.87           H  
ATOM   1086 1HB  TYR A  71      19.418 -18.975  -4.087  1.00  0.87           H  
ATOM   1087 2HB  TYR A  71      20.708 -19.990  -4.726  1.00  0.87           H  
ATOM   1088  HD1 TYR A  71      17.746 -18.278  -5.450  1.00  0.87           H  
ATOM   1089  HD2 TYR A  71      19.959 -21.757  -6.544  1.00  0.87           H  
ATOM   1090  HE1 TYR A  71      16.538 -18.351  -7.611  1.00  0.87           H  
ATOM   1091  HE2 TYR A  71      18.743 -21.848  -8.690  1.00  0.87           H  
ATOM   1092  HH  TYR A  71      17.287 -20.785 -10.080  1.00  0.87           H  
ATOM   1093  N   LYS A  72      19.254 -21.045  -1.167  1.00  0.89           N  
ATOM   1094  CA  LYS A  72      19.809 -20.870   0.168  1.00  0.89           C  
ATOM   1095  C   LYS A  72      20.528 -19.528   0.296  1.00  0.89           C  
ATOM   1096  O   LYS A  72      21.600 -19.442   0.895  1.00  0.89           O  
ATOM   1097  CB  LYS A  72      20.759 -22.018   0.517  1.00  0.89           C  
ATOM   1098  CG  LYS A  72      20.096 -23.394   0.534  1.00  0.89           C  
ATOM   1099  CD  LYS A  72      21.075 -24.483   0.961  1.00  0.89           C  
ATOM   1100  CE  LYS A  72      20.418 -25.858   0.949  1.00  0.89           C  
ATOM   1101  NZ  LYS A  72      21.376 -26.935   1.326  1.00  0.89           N  
ATOM   1102  H   LYS A  72      18.268 -21.287  -1.226  1.00  0.89           H  
ATOM   1103  HA  LYS A  72      18.984 -20.874   0.881  1.00  0.89           H  
ATOM   1104 1HB  LYS A  72      21.585 -22.049  -0.191  1.00  0.89           H  
ATOM   1105 2HB  LYS A  72      21.186 -21.843   1.503  1.00  0.89           H  
ATOM   1106 1HG  LYS A  72      19.253 -23.380   1.224  1.00  0.89           H  
ATOM   1107 2HG  LYS A  72      19.718 -23.627  -0.463  1.00  0.89           H  
ATOM   1108 1HD  LYS A  72      21.930 -24.491   0.282  1.00  0.89           H  
ATOM   1109 2HD  LYS A  72      21.436 -24.273   1.968  1.00  0.89           H  
ATOM   1110 1HE  LYS A  72      19.587 -25.862   1.654  1.00  0.89           H  
ATOM   1111 2HE  LYS A  72      20.034 -26.061  -0.051  1.00  0.89           H  
ATOM   1112 1HZ  LYS A  72      20.904 -27.828   1.306  1.00  0.89           H  
ATOM   1113 2HZ  LYS A  72      22.145 -26.946   0.670  1.00  0.89           H  
ATOM   1114 3HZ  LYS A  72      21.729 -26.762   2.256  1.00  0.89           H  
ATOM   1115  N   ASN A  73      19.933 -18.469  -0.255  1.00  0.89           N  
ATOM   1116  CA  ASN A  73      20.552 -17.156  -0.179  1.00  0.89           C  
ATOM   1117  C   ASN A  73      20.254 -16.494   1.160  1.00  0.89           C  
ATOM   1118  O   ASN A  73      19.096 -16.215   1.468  1.00  0.89           O  
ATOM   1119  CB  ASN A  73      20.124 -16.257  -1.308  1.00  0.89           C  
ATOM   1120  CG  ASN A  73      20.922 -14.997  -1.303  1.00  0.89           C  
ATOM   1121  OD1 ASN A  73      21.776 -14.816  -0.421  1.00  0.89           O  
ATOM   1122  ND2 ASN A  73      20.699 -14.132  -2.246  1.00  0.89           N  
ATOM   1123  H   ASN A  73      19.043 -18.573  -0.745  1.00  0.89           H  
ATOM   1124  HA  ASN A  73      21.633 -17.283  -0.243  1.00  0.89           H  
ATOM   1125 1HB  ASN A  73      20.257 -16.773  -2.263  1.00  0.89           H  
ATOM   1126 2HB  ASN A  73      19.072 -16.016  -1.207  1.00  0.89           H  
ATOM   1127 1HD2 ASN A  73      21.233 -13.281  -2.254  1.00  0.89           H  
ATOM   1128 2HD2 ASN A  73      20.009 -14.315  -2.945  1.00  0.89           H  
ATOM   1129  N   THR A  74      21.302 -16.278   1.961  1.00  0.86           N  
ATOM   1130  CA  THR A  74      21.189 -15.716   3.309  1.00  0.86           C  
ATOM   1131  C   THR A  74      21.289 -14.179   3.341  1.00  0.86           C  
ATOM   1132  O   THR A  74      21.163 -13.564   4.405  1.00  0.86           O  
ATOM   1133  CB  THR A  74      22.260 -16.321   4.234  1.00  0.86           C  
ATOM   1134  OG1 THR A  74      23.571 -15.989   3.748  1.00  0.86           O  
ATOM   1135  CG2 THR A  74      22.107 -17.838   4.265  1.00  0.86           C  
ATOM   1136  H   THR A  74      22.216 -16.538   1.618  1.00  0.86           H  
ATOM   1137  HA  THR A  74      20.212 -15.992   3.707  1.00  0.86           H  
ATOM   1138  HB  THR A  74      22.140 -15.922   5.242  1.00  0.86           H  
ATOM   1139  HG1 THR A  74      23.713 -15.041   3.831  1.00  0.86           H  
ATOM   1140 1HG2 THR A  74      22.864 -18.269   4.919  1.00  0.86           H  
ATOM   1141 2HG2 THR A  74      21.115 -18.095   4.635  1.00  0.86           H  
ATOM   1142 3HG2 THR A  74      22.231 -18.236   3.255  1.00  0.86           H  
ATOM   1143  N   LYS A  75      21.479 -13.563   2.174  1.00  0.82           N  
ATOM   1144  CA  LYS A  75      21.596 -12.108   2.047  1.00  0.82           C  
ATOM   1145  C   LYS A  75      20.598 -11.569   1.031  1.00  0.82           C  
ATOM   1146  O   LYS A  75      20.324 -12.198   0.013  1.00  0.82           O  
ATOM   1147  CB  LYS A  75      23.019 -11.687   1.657  1.00  0.82           C  
ATOM   1148  CG  LYS A  75      23.235 -10.158   1.583  1.00  0.82           C  
ATOM   1149  CD  LYS A  75      24.703  -9.790   1.398  1.00  0.82           C  
ATOM   1150  CE  LYS A  75      24.876  -8.274   1.152  1.00  0.82           C  
ATOM   1151  NZ  LYS A  75      24.483  -7.436   2.327  1.00  0.82           N  
ATOM   1152  H   LYS A  75      21.561 -14.128   1.331  1.00  0.82           H  
ATOM   1153  HA  LYS A  75      21.358 -11.654   3.008  1.00  0.82           H  
ATOM   1154 1HB  LYS A  75      23.730 -12.096   2.372  1.00  0.82           H  
ATOM   1155 2HB  LYS A  75      23.261 -12.105   0.677  1.00  0.82           H  
ATOM   1156 1HG  LYS A  75      22.685  -9.755   0.727  1.00  0.82           H  
ATOM   1157 2HG  LYS A  75      22.859  -9.684   2.488  1.00  0.82           H  
ATOM   1158 1HD  LYS A  75      25.273 -10.077   2.280  1.00  0.82           H  
ATOM   1159 2HD  LYS A  75      25.104 -10.325   0.534  1.00  0.82           H  
ATOM   1160 1HE  LYS A  75      25.917  -8.073   0.911  1.00  0.82           H  
ATOM   1161 2HE  LYS A  75      24.255  -7.988   0.306  1.00  0.82           H  
ATOM   1162 1HZ  LYS A  75      24.611  -6.430   2.093  1.00  0.82           H  
ATOM   1163 2HZ  LYS A  75      23.508  -7.587   2.540  1.00  0.82           H  
ATOM   1164 3HZ  LYS A  75      25.046  -7.662   3.122  1.00  0.82           H  
ATOM   1165  N   LYS A  76      20.048 -10.394   1.304  1.00  0.77           N  
ATOM   1166  CA  LYS A  76      19.089  -9.803   0.386  1.00  0.77           C  
ATOM   1167  C   LYS A  76      19.699  -9.575  -0.987  1.00  0.77           C  
ATOM   1168  O   LYS A  76      20.838  -9.115  -1.100  1.00  0.77           O  
ATOM   1169  CB  LYS A  76      18.596  -8.454   0.899  1.00  0.77           C  
ATOM   1170  CG  LYS A  76      17.775  -8.516   2.134  1.00  0.77           C  
ATOM   1171  CD  LYS A  76      17.296  -7.133   2.564  1.00  0.77           C  
ATOM   1172  CE  LYS A  76      16.213  -6.591   1.630  1.00  0.77           C  
ATOM   1173  NZ  LYS A  76      15.608  -5.337   2.159  1.00  0.77           N  
ATOM   1174  H   LYS A  76      20.292  -9.908   2.155  1.00  0.77           H  
ATOM   1175  HA  LYS A  76      18.251 -10.486   0.280  1.00  0.77           H  
ATOM   1176 1HB  LYS A  76      19.452  -7.803   1.092  1.00  0.77           H  
ATOM   1177 2HB  LYS A  76      17.996  -7.976   0.125  1.00  0.77           H  
ATOM   1178 1HG  LYS A  76      16.928  -9.168   1.977  1.00  0.77           H  
ATOM   1179 2HG  LYS A  76      18.388  -8.931   2.925  1.00  0.77           H  
ATOM   1180 1HD  LYS A  76      16.898  -7.182   3.577  1.00  0.77           H  
ATOM   1181 2HD  LYS A  76      18.141  -6.442   2.557  1.00  0.77           H  
ATOM   1182 1HE  LYS A  76      16.655  -6.388   0.652  1.00  0.77           H  
ATOM   1183 2HE  LYS A  76      15.427  -7.339   1.517  1.00  0.77           H  
ATOM   1184 1HZ  LYS A  76      14.899  -5.001   1.517  1.00  0.77           H  
ATOM   1185 2HZ  LYS A  76      15.183  -5.515   3.059  1.00  0.77           H  
ATOM   1186 3HZ  LYS A  76      16.322  -4.630   2.260  1.00  0.77           H  
ATOM   1187  N   SER A  77      18.912  -9.824  -2.024  1.00  0.73           N  
ATOM   1188  CA  SER A  77      19.330  -9.612  -3.396  1.00  0.73           C  
ATOM   1189  C   SER A  77      18.215  -8.951  -4.196  1.00  0.73           C  
ATOM   1190  O   SER A  77      17.128  -8.672  -3.677  1.00  0.73           O  
ATOM   1191  CB  SER A  77      19.703 -10.939  -4.034  1.00  0.73           C  
ATOM   1192  OG  SER A  77      18.577 -11.762  -4.203  1.00  0.73           O  
ATOM   1193  H   SER A  77      18.002 -10.245  -1.859  1.00  0.73           H  
ATOM   1194  HA  SER A  77      20.203  -8.963  -3.401  1.00  0.73           H  
ATOM   1195 1HB  SER A  77      20.177 -10.764  -4.997  1.00  0.73           H  
ATOM   1196 2HB  SER A  77      20.429 -11.442  -3.399  1.00  0.73           H  
ATOM   1197  HG  SER A  77      18.142 -11.812  -3.332  1.00  0.73           H  
ATOM   1198  N   MET A  78      18.490  -8.646  -5.457  1.00  0.69           N  
ATOM   1199  CA  MET A  78      17.439  -8.155  -6.331  1.00  0.69           C  
ATOM   1200  C   MET A  78      17.709  -8.683  -7.725  1.00  0.69           C  
ATOM   1201  O   MET A  78      18.753  -8.409  -8.338  1.00  0.69           O  
ATOM   1202  CB  MET A  78      17.309  -6.639  -6.286  1.00  0.69           C  
ATOM   1203  CG  MET A  78      16.181  -6.038  -7.117  1.00  0.69           C  
ATOM   1204  SD  MET A  78      16.029  -4.242  -6.815  1.00  0.69           S  
ATOM   1205  CE  MET A  78      14.716  -3.693  -7.901  1.00  0.69           C  
ATOM   1206  H   MET A  78      19.409  -8.831  -5.830  1.00  0.69           H  
ATOM   1207  HA  MET A  78      16.502  -8.566  -5.995  1.00  0.69           H  
ATOM   1208 1HB  MET A  78      17.141  -6.325  -5.254  1.00  0.69           H  
ATOM   1209 2HB  MET A  78      18.227  -6.190  -6.626  1.00  0.69           H  
ATOM   1210 1HG  MET A  78      16.343  -6.212  -8.171  1.00  0.69           H  
ATOM   1211 2HG  MET A  78      15.257  -6.524  -6.855  1.00  0.69           H  
ATOM   1212 1HE  MET A  78      14.550  -2.632  -7.764  1.00  0.69           H  
ATOM   1213 2HE  MET A  78      14.984  -3.886  -8.936  1.00  0.69           H  
ATOM   1214 3HE  MET A  78      13.810  -4.224  -7.658  1.00  0.69           H  
ATOM   1215  N   GLU A  79      16.756  -9.469  -8.214  1.00  0.68           N  
ATOM   1216  CA  GLU A  79      16.901 -10.136  -9.500  1.00  0.68           C  
ATOM   1217  C   GLU A  79      15.740  -9.803 -10.410  1.00  0.68           C  
ATOM   1218  O   GLU A  79      14.572  -9.980 -10.044  1.00  0.68           O  
ATOM   1219  CB  GLU A  79      17.021 -11.651  -9.280  1.00  0.68           C  
ATOM   1220  CG  GLU A  79      17.255 -12.473 -10.538  1.00  0.68           C  
ATOM   1221  CD  GLU A  79      17.504 -13.946 -10.239  1.00  0.68           C  
ATOM   1222  OE1 GLU A  79      18.513 -14.244  -9.613  1.00  0.68           O  
ATOM   1223  OE2 GLU A  79      16.695 -14.771 -10.634  1.00  0.68           O  
ATOM   1224  H   GLU A  79      15.921  -9.624  -7.644  1.00  0.68           H  
ATOM   1225  HA  GLU A  79      17.813  -9.782  -9.978  1.00  0.68           H  
ATOM   1226 1HB  GLU A  79      17.830 -11.853  -8.583  1.00  0.68           H  
ATOM   1227 2HB  GLU A  79      16.102 -12.014  -8.820  1.00  0.68           H  
ATOM   1228 1HG  GLU A  79      16.389 -12.381 -11.166  1.00  0.68           H  
ATOM   1229 2HG  GLU A  79      18.106 -12.059 -11.083  1.00  0.68           H  
ATOM   1230  N   THR A  80      16.062  -9.310 -11.596  1.00  0.68           N  
ATOM   1231  CA  THR A  80      15.056  -8.874 -12.545  1.00  0.68           C  
ATOM   1232  C   THR A  80      14.981  -9.781 -13.748  1.00  0.68           C  
ATOM   1233  O   THR A  80      15.996 -10.119 -14.365  1.00  0.68           O  
ATOM   1234  CB  THR A  80      15.337  -7.433 -13.021  1.00  0.68           C  
ATOM   1235  OG1 THR A  80      15.312  -6.544 -11.903  1.00  0.68           O  
ATOM   1236  CG2 THR A  80      14.289  -6.990 -14.026  1.00  0.68           C  
ATOM   1237  H   THR A  80      17.047  -9.234 -11.841  1.00  0.68           H  
ATOM   1238  HA  THR A  80      14.082  -8.891 -12.059  1.00  0.68           H  
ATOM   1239  HB  THR A  80      16.322  -7.392 -13.485  1.00  0.68           H  
ATOM   1240  HG1 THR A  80      14.465  -6.626 -11.459  1.00  0.68           H  
ATOM   1241 1HG2 THR A  80      14.490  -5.973 -14.351  1.00  0.68           H  
ATOM   1242 2HG2 THR A  80      14.299  -7.645 -14.886  1.00  0.68           H  
ATOM   1243 3HG2 THR A  80      13.322  -7.037 -13.554  1.00  0.68           H  
ATOM   1244  N   HIS A  81      13.770 -10.203 -14.069  1.00  0.71           N  
ATOM   1245  CA  HIS A  81      13.532 -11.026 -15.234  1.00  0.71           C  
ATOM   1246  C   HIS A  81      12.825 -10.153 -16.249  1.00  0.71           C  
ATOM   1247  O   HIS A  81      11.741  -9.615 -15.984  1.00  0.71           O  
ATOM   1248  CB  HIS A  81      12.668 -12.243 -14.894  1.00  0.71           C  
ATOM   1249  CG  HIS A  81      13.275 -13.205 -13.876  1.00  0.71           C  
ATOM   1250  ND1 HIS A  81      12.695 -14.414 -13.559  1.00  0.71           N  
ATOM   1251  CD2 HIS A  81      14.391 -13.126 -13.119  1.00  0.71           C  
ATOM   1252  CE1 HIS A  81      13.436 -15.028 -12.648  1.00  0.71           C  
ATOM   1253  NE2 HIS A  81      14.462 -14.267 -12.370  1.00  0.71           N  
ATOM   1254  H   HIS A  81      12.975  -9.924 -13.498  1.00  0.71           H  
ATOM   1255  HA  HIS A  81      14.468 -11.369 -15.670  1.00  0.71           H  
ATOM   1256 1HB  HIS A  81      11.707 -11.901 -14.504  1.00  0.71           H  
ATOM   1257 2HB  HIS A  81      12.468 -12.798 -15.808  1.00  0.71           H  
ATOM   1258  HD2 HIS A  81      15.110 -12.334 -13.093  1.00  0.71           H  
ATOM   1259  HE1 HIS A  81      13.244 -15.987 -12.199  1.00  0.71           H  
ATOM   1260  HE2 HIS A  81      15.224 -14.475 -11.695  1.00  0.71           H  
ATOM   1261  N   ILE A  82      13.434  -9.986 -17.406  1.00  0.78           N  
ATOM   1262  CA  ILE A  82      12.841  -9.128 -18.416  1.00  0.78           C  
ATOM   1263  C   ILE A  82      12.144 -10.045 -19.391  1.00  0.78           C  
ATOM   1264  O   ILE A  82      12.704 -11.054 -19.808  1.00  0.78           O  
ATOM   1265  CB  ILE A  82      13.863  -8.193 -19.079  1.00  0.78           C  
ATOM   1266  CG1 ILE A  82      14.503  -7.299 -17.999  1.00  0.78           C  
ATOM   1267  CG2 ILE A  82      13.127  -7.302 -20.075  1.00  0.78           C  
ATOM   1268  CD1 ILE A  82      15.687  -6.500 -18.476  1.00  0.78           C  
ATOM   1269  H   ILE A  82      14.312 -10.461 -17.583  1.00  0.78           H  
ATOM   1270  HA  ILE A  82      12.084  -8.493 -17.956  1.00  0.78           H  
ATOM   1271  HB  ILE A  82      14.648  -8.766 -19.563  1.00  0.78           H  
ATOM   1272 1HG1 ILE A  82      13.744  -6.613 -17.621  1.00  0.78           H  
ATOM   1273 2HG1 ILE A  82      14.838  -7.932 -17.180  1.00  0.78           H  
ATOM   1274 1HG2 ILE A  82      13.822  -6.611 -20.528  1.00  0.78           H  
ATOM   1275 2HG2 ILE A  82      12.669  -7.901 -20.842  1.00  0.78           H  
ATOM   1276 3HG2 ILE A  82      12.352  -6.740 -19.543  1.00  0.78           H  
ATOM   1277 1HD1 ILE A  82      16.076  -5.904 -17.650  1.00  0.78           H  
ATOM   1278 2HD1 ILE A  82      16.463  -7.173 -18.831  1.00  0.78           H  
ATOM   1279 3HD1 ILE A  82      15.381  -5.839 -19.286  1.00  0.78           H  
ATOM   1280  N   MET A  83      10.889  -9.736 -19.680  1.00  0.88           N  
ATOM   1281  CA  MET A  83      10.026 -10.596 -20.481  1.00  0.88           C  
ATOM   1282  C   MET A  83      10.445 -10.756 -21.946  1.00  0.88           C  
ATOM   1283  O   MET A  83      10.030 -11.700 -22.617  1.00  0.88           O  
ATOM   1284  CB  MET A  83       8.640 -10.017 -20.401  1.00  0.88           C  
ATOM   1285  CG  MET A  83       8.100 -10.054 -19.029  1.00  0.88           C  
ATOM   1286  SD  MET A  83       6.517  -9.354 -18.972  1.00  0.88           S  
ATOM   1287  CE  MET A  83       6.222  -9.146 -17.281  1.00  0.88           C  
ATOM   1288  H   MET A  83      10.495  -8.866 -19.310  1.00  0.88           H  
ATOM   1289  HA  MET A  83      10.029 -11.587 -20.027  1.00  0.88           H  
ATOM   1290 1HB  MET A  83       8.660  -8.974 -20.727  1.00  0.88           H  
ATOM   1291 2HB  MET A  83       7.969 -10.564 -21.058  1.00  0.88           H  
ATOM   1292 1HG  MET A  83       8.072 -11.070 -18.678  1.00  0.88           H  
ATOM   1293 2HG  MET A  83       8.751  -9.486 -18.367  1.00  0.88           H  
ATOM   1294 1HE  MET A  83       5.245  -8.699 -17.158  1.00  0.88           H  
ATOM   1295 2HE  MET A  83       6.250 -10.109 -16.791  1.00  0.88           H  
ATOM   1296 3HE  MET A  83       6.970  -8.496 -16.853  1.00  0.88           H  
ATOM   1297  N   HIS A  84      11.229  -9.814 -22.445  1.00  1.02           N  
ATOM   1298  CA  HIS A  84      11.729  -9.818 -23.815  1.00  1.02           C  
ATOM   1299  C   HIS A  84      12.899 -10.778 -23.993  1.00  1.02           C  
ATOM   1300  O   HIS A  84      13.741 -10.920 -23.108  1.00  1.02           O  
ATOM   1301  CB  HIS A  84      12.144  -8.418 -24.252  1.00  1.02           C  
ATOM   1302  CG  HIS A  84      12.561  -8.337 -25.692  1.00  1.02           C  
ATOM   1303  ND1 HIS A  84      11.687  -8.579 -26.738  1.00  1.02           N  
ATOM   1304  CD2 HIS A  84      13.755  -8.051 -26.260  1.00  1.02           C  
ATOM   1305  CE1 HIS A  84      12.333  -8.442 -27.885  1.00  1.02           C  
ATOM   1306  NE2 HIS A  84      13.585  -8.122 -27.622  1.00  1.02           N  
ATOM   1307  H   HIS A  84      11.512  -9.071 -21.828  1.00  1.02           H  
ATOM   1308  HA  HIS A  84      10.936 -10.150 -24.485  1.00  1.02           H  
ATOM   1309 1HB  HIS A  84      11.308  -7.739 -24.106  1.00  1.02           H  
ATOM   1310 2HB  HIS A  84      12.951  -8.062 -23.638  1.00  1.02           H  
ATOM   1311  HD2 HIS A  84      14.675  -7.816 -25.740  1.00  1.02           H  
ATOM   1312  HE1 HIS A  84      11.905  -8.575 -28.877  1.00  1.02           H  
ATOM   1313  HE2 HIS A  84      14.311  -7.962 -28.305  1.00  1.02           H  
ATOM   1314  N   THR A  85      12.956 -11.461 -25.130  1.00  1.18           N  
ATOM   1315  CA  THR A  85      14.109 -12.312 -25.370  1.00  1.18           C  
ATOM   1316  C   THR A  85      15.258 -11.505 -25.959  1.00  1.18           C  
ATOM   1317  O   THR A  85      15.138 -10.928 -27.037  1.00  1.18           O  
ATOM   1318  CB  THR A  85      13.777 -13.468 -26.332  1.00  1.18           C  
ATOM   1319  OG1 THR A  85      12.750 -14.289 -25.769  1.00  1.18           O  
ATOM   1320  CG2 THR A  85      15.026 -14.309 -26.591  1.00  1.18           C  
ATOM   1321  H   THR A  85      12.234 -11.350 -25.828  1.00  1.18           H  
ATOM   1322  HA  THR A  85      14.438 -12.734 -24.421  1.00  1.18           H  
ATOM   1323  HB  THR A  85      13.420 -13.057 -27.277  1.00  1.18           H  
ATOM   1324  HG1 THR A  85      12.545 -15.007 -26.376  1.00  1.18           H  
ATOM   1325 1HG2 THR A  85      14.785 -15.120 -27.278  1.00  1.18           H  
ATOM   1326 2HG2 THR A  85      15.793 -13.682 -27.031  1.00  1.18           H  
ATOM   1327 3HG2 THR A  85      15.388 -14.724 -25.653  1.00  1.18           H  
ATOM   1328  N   PHE A  86      16.387 -11.515 -25.261  1.00  1.32           N  
ATOM   1329  CA  PHE A  86      17.578 -10.788 -25.686  1.00  1.32           C  
ATOM   1330  C   PHE A  86      18.638 -11.710 -26.256  1.00  1.32           C  
ATOM   1331  O   PHE A  86      19.595 -11.257 -26.882  1.00  1.32           O  
ATOM   1332  CB  PHE A  86      18.165 -10.048 -24.493  1.00  1.32           C  
ATOM   1333  CG  PHE A  86      17.276  -8.992 -23.965  1.00  1.32           C  
ATOM   1334  CD1 PHE A  86      16.314  -9.313 -23.061  1.00  1.32           C  
ATOM   1335  CD2 PHE A  86      17.420  -7.665 -24.340  1.00  1.32           C  
ATOM   1336  CE1 PHE A  86      15.501  -8.366 -22.537  1.00  1.32           C  
ATOM   1337  CE2 PHE A  86      16.597  -6.694 -23.802  1.00  1.32           C  
ATOM   1338  CZ  PHE A  86      15.635  -7.056 -22.897  1.00  1.32           C  
ATOM   1339  H   PHE A  86      16.396 -12.005 -24.378  1.00  1.32           H  
ATOM   1340  HA  PHE A  86      17.292 -10.069 -26.454  1.00  1.32           H  
ATOM   1341 1HB  PHE A  86      18.377 -10.755 -23.687  1.00  1.32           H  
ATOM   1342 2HB  PHE A  86      19.112  -9.590 -24.777  1.00  1.32           H  
ATOM   1343  HD1 PHE A  86      16.195 -10.355 -22.755  1.00  1.32           H  
ATOM   1344  HD2 PHE A  86      18.194  -7.392 -25.059  1.00  1.32           H  
ATOM   1345  HE1 PHE A  86      14.747  -8.671 -21.832  1.00  1.32           H  
ATOM   1346  HE2 PHE A  86      16.709  -5.651 -24.094  1.00  1.32           H  
ATOM   1347  HZ  PHE A  86      14.987  -6.311 -22.471  1.00  1.32           H  
ATOM   1348  N   LYS A  87      18.490 -13.011 -25.987  1.00  1.39           N  
ATOM   1349  CA  LYS A  87      19.433 -14.086 -26.359  1.00  1.39           C  
ATOM   1350  C   LYS A  87      20.784 -14.002 -25.618  1.00  1.39           C  
ATOM   1351  O   LYS A  87      21.209 -14.962 -24.975  1.00  1.39           O  
ATOM   1352  CB  LYS A  87      19.666 -14.114 -27.876  1.00  1.39           C  
ATOM   1353  CG  LYS A  87      18.433 -14.510 -28.678  1.00  1.39           C  
ATOM   1354  CD  LYS A  87      18.711 -14.537 -30.168  1.00  1.39           C  
ATOM   1355  CE  LYS A  87      17.460 -14.914 -30.954  1.00  1.39           C  
ATOM   1356  NZ  LYS A  87      17.704 -14.908 -32.423  1.00  1.39           N  
ATOM   1357  H   LYS A  87      17.660 -13.276 -25.483  1.00  1.39           H  
ATOM   1358  HA  LYS A  87      18.977 -15.037 -26.082  1.00  1.39           H  
ATOM   1359 1HB  LYS A  87      20.024 -13.161 -28.242  1.00  1.39           H  
ATOM   1360 2HB  LYS A  87      20.445 -14.843 -28.096  1.00  1.39           H  
ATOM   1361 1HG  LYS A  87      18.082 -15.490 -28.355  1.00  1.39           H  
ATOM   1362 2HG  LYS A  87      17.647 -13.784 -28.495  1.00  1.39           H  
ATOM   1363 1HD  LYS A  87      19.053 -13.553 -30.493  1.00  1.39           H  
ATOM   1364 2HD  LYS A  87      19.496 -15.263 -30.380  1.00  1.39           H  
ATOM   1365 1HE  LYS A  87      17.137 -15.910 -30.653  1.00  1.39           H  
ATOM   1366 2HE  LYS A  87      16.666 -14.202 -30.724  1.00  1.39           H  
ATOM   1367 1HZ  LYS A  87      16.854 -15.161 -32.907  1.00  1.39           H  
ATOM   1368 2HZ  LYS A  87      17.993 -13.984 -32.713  1.00  1.39           H  
ATOM   1369 3HZ  LYS A  87      18.430 -15.573 -32.647  1.00  1.39           H  
ATOM   1370  N   GLU A  88      21.441 -12.855 -25.713  1.00  1.38           N  
ATOM   1371  CA  GLU A  88      22.718 -12.587 -25.070  1.00  1.38           C  
ATOM   1372  C   GLU A  88      22.549 -12.202 -23.600  1.00  1.38           C  
ATOM   1373  O   GLU A  88      21.503 -11.698 -23.188  1.00  1.38           O  
ATOM   1374  CB  GLU A  88      23.457 -11.479 -25.824  1.00  1.38           C  
ATOM   1375  CG  GLU A  88      23.833 -11.860 -27.262  1.00  1.38           C  
ATOM   1376  CD  GLU A  88      24.579 -10.774 -28.008  1.00  1.38           C  
ATOM   1377  OE1 GLU A  88      24.899  -9.773 -27.412  1.00  1.38           O  
ATOM   1378  OE2 GLU A  88      24.828 -10.953 -29.178  1.00  1.38           O  
ATOM   1379  H   GLU A  88      21.013 -12.125 -26.269  1.00  1.38           H  
ATOM   1380  HA  GLU A  88      23.319 -13.495 -25.113  1.00  1.38           H  
ATOM   1381 1HB  GLU A  88      22.827 -10.589 -25.865  1.00  1.38           H  
ATOM   1382 2HB  GLU A  88      24.367 -11.213 -25.286  1.00  1.38           H  
ATOM   1383 1HG  GLU A  88      24.451 -12.756 -27.235  1.00  1.38           H  
ATOM   1384 2HG  GLU A  88      22.917 -12.103 -27.804  1.00  1.38           H  
ATOM   1385  N   ASP A  89      23.597 -12.449 -22.818  1.00  1.30           N  
ATOM   1386  CA  ASP A  89      23.669 -12.087 -21.402  1.00  1.30           C  
ATOM   1387  C   ASP A  89      23.661 -10.569 -21.186  1.00  1.30           C  
ATOM   1388  O   ASP A  89      24.027  -9.813 -22.085  1.00  1.30           O  
ATOM   1389  CB  ASP A  89      24.910 -12.706 -20.763  1.00  1.30           C  
ATOM   1390  CG  ASP A  89      24.892 -12.591 -19.274  1.00  1.30           C  
ATOM   1391  OD1 ASP A  89      24.104 -13.244 -18.652  1.00  1.30           O  
ATOM   1392  OD2 ASP A  89      25.664 -11.828 -18.760  1.00  1.30           O  
ATOM   1393  H   ASP A  89      24.400 -12.892 -23.238  1.00  1.30           H  
ATOM   1394  HA  ASP A  89      22.790 -12.498 -20.904  1.00  1.30           H  
ATOM   1395 1HB  ASP A  89      24.976 -13.759 -21.034  1.00  1.30           H  
ATOM   1396 2HB  ASP A  89      25.803 -12.209 -21.144  1.00  1.30           H  
ATOM   1397  N   PHE A  90      23.252 -10.129 -19.988  1.00  1.18           N  
ATOM   1398  CA  PHE A  90      23.197  -8.696 -19.676  1.00  1.18           C  
ATOM   1399  C   PHE A  90      24.381  -8.185 -18.821  1.00  1.18           C  
ATOM   1400  O   PHE A  90      24.418  -6.998 -18.474  1.00  1.18           O  
ATOM   1401  CB  PHE A  90      21.960  -8.370 -18.838  1.00  1.18           C  
ATOM   1402  CG  PHE A  90      20.587  -8.693 -19.356  1.00  1.18           C  
ATOM   1403  CD1 PHE A  90      19.916  -9.748 -18.790  1.00  1.18           C  
ATOM   1404  CD2 PHE A  90      19.951  -7.968 -20.332  1.00  1.18           C  
ATOM   1405  CE1 PHE A  90      18.638 -10.073 -19.156  1.00  1.18           C  
ATOM   1406  CE2 PHE A  90      18.672  -8.285 -20.705  1.00  1.18           C  
ATOM   1407  CZ  PHE A  90      18.011  -9.344 -20.106  1.00  1.18           C  
ATOM   1408  H   PHE A  90      22.976 -10.805 -19.282  1.00  1.18           H  
ATOM   1409  HA  PHE A  90      23.177  -8.138 -20.613  1.00  1.18           H  
ATOM   1410 1HB  PHE A  90      22.059  -8.892 -17.894  1.00  1.18           H  
ATOM   1411 2HB  PHE A  90      21.978  -7.306 -18.608  1.00  1.18           H  
ATOM   1412  HD1 PHE A  90      20.423 -10.317 -18.021  1.00  1.18           H  
ATOM   1413  HD2 PHE A  90      20.453  -7.141 -20.802  1.00  1.18           H  
ATOM   1414  HE1 PHE A  90      18.130 -10.906 -18.677  1.00  1.18           H  
ATOM   1415  HE2 PHE A  90      18.182  -7.694 -21.466  1.00  1.18           H  
ATOM   1416  HZ  PHE A  90      16.995  -9.597 -20.389  1.00  1.18           H  
ATOM   1417  N   TYR A  91      25.311  -9.060 -18.436  1.00  1.06           N  
ATOM   1418  CA  TYR A  91      26.385  -8.659 -17.526  1.00  1.06           C  
ATOM   1419  C   TYR A  91      27.216  -7.484 -18.009  1.00  1.06           C  
ATOM   1420  O   TYR A  91      27.667  -7.436 -19.155  1.00  1.06           O  
ATOM   1421  CB  TYR A  91      27.292  -9.855 -17.229  1.00  1.06           C  
ATOM   1422  CG  TYR A  91      28.481  -9.540 -16.364  1.00  1.06           C  
ATOM   1423  CD1 TYR A  91      28.311  -9.307 -15.031  1.00  1.06           C  
ATOM   1424  CD2 TYR A  91      29.754  -9.516 -16.916  1.00  1.06           C  
ATOM   1425  CE1 TYR A  91      29.404  -9.041 -14.225  1.00  1.06           C  
ATOM   1426  CE2 TYR A  91      30.846  -9.252 -16.117  1.00  1.06           C  
ATOM   1427  CZ  TYR A  91      30.669  -9.014 -14.773  1.00  1.06           C  
ATOM   1428  OH  TYR A  91      31.752  -8.749 -13.967  1.00  1.06           O  
ATOM   1429  H   TYR A  91      25.287 -10.040 -18.740  1.00  1.06           H  
ATOM   1430  HA  TYR A  91      25.930  -8.354 -16.587  1.00  1.06           H  
ATOM   1431 1HB  TYR A  91      26.707 -10.631 -16.729  1.00  1.06           H  
ATOM   1432 2HB  TYR A  91      27.652 -10.277 -18.166  1.00  1.06           H  
ATOM   1433  HD1 TYR A  91      27.309  -9.334 -14.615  1.00  1.06           H  
ATOM   1434  HD2 TYR A  91      29.888  -9.709 -17.979  1.00  1.06           H  
ATOM   1435  HE1 TYR A  91      29.272  -8.856 -13.165  1.00  1.06           H  
ATOM   1436  HE2 TYR A  91      31.846  -9.232 -16.549  1.00  1.06           H  
ATOM   1437  HH  TYR A  91      32.554  -8.758 -14.495  1.00  1.06           H  
ATOM   1438  N   GLY A  92      27.413  -6.525 -17.103  1.00  0.95           N  
ATOM   1439  CA  GLY A  92      28.203  -5.331 -17.353  1.00  0.95           C  
ATOM   1440  C   GLY A  92      27.385  -4.131 -17.844  1.00  0.95           C  
ATOM   1441  O   GLY A  92      27.875  -2.996 -17.803  1.00  0.95           O  
ATOM   1442  H   GLY A  92      27.010  -6.625 -16.170  1.00  0.95           H  
ATOM   1443 1HA  GLY A  92      28.723  -5.064 -16.434  1.00  0.95           H  
ATOM   1444 2HA  GLY A  92      28.971  -5.567 -18.087  1.00  0.95           H  
ATOM   1445  N   GLU A  93      26.136  -4.362 -18.248  1.00  0.86           N  
ATOM   1446  CA  GLU A  93      25.274  -3.289 -18.737  1.00  0.86           C  
ATOM   1447  C   GLU A  93      24.595  -2.542 -17.607  1.00  0.86           C  
ATOM   1448  O   GLU A  93      24.581  -2.996 -16.469  1.00  0.86           O  
ATOM   1449  CB  GLU A  93      24.215  -3.829 -19.677  1.00  0.86           C  
ATOM   1450  CG  GLU A  93      24.723  -4.373 -20.997  1.00  0.86           C  
ATOM   1451  CD  GLU A  93      25.266  -3.291 -21.906  1.00  0.86           C  
ATOM   1452  OE1 GLU A  93      24.817  -2.165 -21.814  1.00  0.86           O  
ATOM   1453  OE2 GLU A  93      26.126  -3.592 -22.696  1.00  0.86           O  
ATOM   1454  H   GLU A  93      25.766  -5.317 -18.248  1.00  0.86           H  
ATOM   1455  HA  GLU A  93      25.892  -2.579 -19.286  1.00  0.86           H  
ATOM   1456 1HB  GLU A  93      23.662  -4.622 -19.176  1.00  0.86           H  
ATOM   1457 2HB  GLU A  93      23.514  -3.031 -19.904  1.00  0.86           H  
ATOM   1458 1HG  GLU A  93      25.512  -5.102 -20.793  1.00  0.86           H  
ATOM   1459 2HG  GLU A  93      23.908  -4.895 -21.497  1.00  0.86           H  
ATOM   1460  N   ILE A  94      24.042  -1.376 -17.901  1.00  0.79           N  
ATOM   1461  CA  ILE A  94      23.335  -0.653 -16.849  1.00  0.79           C  
ATOM   1462  C   ILE A  94      21.878  -1.095 -16.811  1.00  0.79           C  
ATOM   1463  O   ILE A  94      21.210  -1.085 -17.838  1.00  0.79           O  
ATOM   1464  CB  ILE A  94      23.336   0.868 -17.083  1.00  0.79           C  
ATOM   1465  CG1 ILE A  94      24.737   1.423 -17.143  1.00  0.79           C  
ATOM   1466  CG2 ILE A  94      22.599   1.537 -15.930  1.00  0.79           C  
ATOM   1467  CD1 ILE A  94      24.763   2.869 -17.601  1.00  0.79           C  
ATOM   1468  H   ILE A  94      24.102  -1.012 -18.843  1.00  0.79           H  
ATOM   1469  HA  ILE A  94      23.790  -0.872 -15.885  1.00  0.79           H  
ATOM   1470  HB  ILE A  94      22.834   1.099 -18.024  1.00  0.79           H  
ATOM   1471 1HG1 ILE A  94      25.198   1.354 -16.157  1.00  0.79           H  
ATOM   1472 2HG1 ILE A  94      25.327   0.830 -17.846  1.00  0.79           H  
ATOM   1473 1HG2 ILE A  94      22.578   2.614 -16.081  1.00  0.79           H  
ATOM   1474 2HG2 ILE A  94      21.596   1.163 -15.875  1.00  0.79           H  
ATOM   1475 3HG2 ILE A  94      23.112   1.308 -14.994  1.00  0.79           H  
ATOM   1476 1HD1 ILE A  94      25.789   3.211 -17.630  1.00  0.79           H  
ATOM   1477 2HD1 ILE A  94      24.322   2.953 -18.583  1.00  0.79           H  
ATOM   1478 3HD1 ILE A  94      24.199   3.486 -16.905  1.00  0.79           H  
ATOM   1479  N   LEU A  95      21.392  -1.506 -15.648  1.00  0.73           N  
ATOM   1480  CA  LEU A  95      19.997  -1.917 -15.490  1.00  0.73           C  
ATOM   1481  C   LEU A  95      19.212  -0.878 -14.705  1.00  0.73           C  
ATOM   1482  O   LEU A  95      19.643  -0.405 -13.648  1.00  0.73           O  
ATOM   1483  CB  LEU A  95      19.916  -3.290 -14.824  1.00  0.73           C  
ATOM   1484  CG  LEU A  95      18.562  -3.825 -14.397  1.00  0.73           C  
ATOM   1485  CD1 LEU A  95      17.671  -4.122 -15.596  1.00  0.73           C  
ATOM   1486  CD2 LEU A  95      18.785  -5.091 -13.570  1.00  0.73           C  
ATOM   1487  H   LEU A  95      21.997  -1.513 -14.828  1.00  0.73           H  
ATOM   1488  HA  LEU A  95      19.544  -1.999 -16.477  1.00  0.73           H  
ATOM   1489 1HB  LEU A  95      20.291  -3.996 -15.538  1.00  0.73           H  
ATOM   1490 2HB  LEU A  95      20.576  -3.294 -13.948  1.00  0.73           H  
ATOM   1491  HG  LEU A  95      18.087  -3.081 -13.798  1.00  0.73           H  
ATOM   1492 1HD1 LEU A  95      16.709  -4.492 -15.249  1.00  0.73           H  
ATOM   1493 2HD1 LEU A  95      17.519  -3.216 -16.180  1.00  0.73           H  
ATOM   1494 3HD1 LEU A  95      18.142  -4.877 -16.206  1.00  0.73           H  
ATOM   1495 1HD2 LEU A  95      17.828  -5.476 -13.224  1.00  0.73           H  
ATOM   1496 2HD2 LEU A  95      19.273  -5.827 -14.178  1.00  0.73           H  
ATOM   1497 3HD2 LEU A  95      19.416  -4.862 -12.711  1.00  0.73           H  
ATOM   1498  N   ASN A  96      18.069  -0.497 -15.266  1.00  0.68           N  
ATOM   1499  CA  ASN A  96      17.158   0.482 -14.687  1.00  0.68           C  
ATOM   1500  C   ASN A  96      15.793  -0.158 -14.541  1.00  0.68           C  
ATOM   1501  O   ASN A  96      15.183  -0.555 -15.531  1.00  0.68           O  
ATOM   1502  CB  ASN A  96      17.107   1.718 -15.571  1.00  0.68           C  
ATOM   1503  CG  ASN A  96      18.409   2.413 -15.596  1.00  0.68           C  
ATOM   1504  OD1 ASN A  96      18.722   3.273 -14.768  1.00  0.68           O  
ATOM   1505  ND2 ASN A  96      19.219   2.030 -16.528  1.00  0.68           N  
ATOM   1506  H   ASN A  96      17.820  -0.909 -16.167  1.00  0.68           H  
ATOM   1507  HA  ASN A  96      17.503   0.755 -13.688  1.00  0.68           H  
ATOM   1508 1HB  ASN A  96      16.863   1.412 -16.591  1.00  0.68           H  
ATOM   1509 2HB  ASN A  96      16.346   2.401 -15.256  1.00  0.68           H  
ATOM   1510 1HD2 ASN A  96      20.135   2.430 -16.582  1.00  0.68           H  
ATOM   1511 2HD2 ASN A  96      18.944   1.315 -17.179  1.00  0.68           H  
ATOM   1512  N   VAL A  97      15.345  -0.328 -13.297  1.00  0.64           N  
ATOM   1513  CA  VAL A  97      14.072  -0.984 -13.007  1.00  0.64           C  
ATOM   1514  C   VAL A  97      13.112  -0.123 -12.198  1.00  0.64           C  
ATOM   1515  O   VAL A  97      13.482   0.458 -11.174  1.00  0.64           O  
ATOM   1516  CB  VAL A  97      14.334  -2.282 -12.229  1.00  0.64           C  
ATOM   1517  CG1 VAL A  97      13.090  -2.941 -11.866  1.00  0.64           C  
ATOM   1518  CG2 VAL A  97      15.133  -3.189 -13.075  1.00  0.64           C  
ATOM   1519  H   VAL A  97      15.909   0.005 -12.515  1.00  0.64           H  
ATOM   1520  HA  VAL A  97      13.591  -1.236 -13.950  1.00  0.64           H  
ATOM   1521  HB  VAL A  97      14.877  -2.044 -11.313  1.00  0.64           H  
ATOM   1522 1HG1 VAL A  97      13.300  -3.864 -11.326  1.00  0.64           H  
ATOM   1523 2HG1 VAL A  97      12.480  -2.288 -11.242  1.00  0.64           H  
ATOM   1524 3HG1 VAL A  97      12.585  -3.158 -12.796  1.00  0.64           H  
ATOM   1525 1HG2 VAL A  97      15.347  -4.102 -12.538  1.00  0.64           H  
ATOM   1526 2HG2 VAL A  97      14.589  -3.418 -13.964  1.00  0.64           H  
ATOM   1527 3HG2 VAL A  97      16.036  -2.703 -13.332  1.00  0.64           H  
ATOM   1528  N   ALA A  98      11.872  -0.023 -12.666  1.00  0.62           N  
ATOM   1529  CA  ALA A  98      10.849   0.704 -11.932  1.00  0.62           C  
ATOM   1530  C   ALA A  98       9.762  -0.240 -11.505  1.00  0.62           C  
ATOM   1531  O   ALA A  98       9.031  -0.769 -12.344  1.00  0.62           O  
ATOM   1532  CB  ALA A  98      10.220   1.802 -12.741  1.00  0.62           C  
ATOM   1533  H   ALA A  98      11.631  -0.501 -13.529  1.00  0.62           H  
ATOM   1534  HA  ALA A  98      11.309   1.138 -11.050  1.00  0.62           H  
ATOM   1535 1HB  ALA A  98       9.481   2.315 -12.126  1.00  0.62           H  
ATOM   1536 2HB  ALA A  98      10.987   2.496 -13.059  1.00  0.62           H  
ATOM   1537 3HB  ALA A  98       9.728   1.376 -13.599  1.00  0.62           H  
ATOM   1538  N   ILE A  99       9.645  -0.469 -10.221  1.00  0.60           N  
ATOM   1539  CA  ILE A  99       8.623  -1.360  -9.724  1.00  0.60           C  
ATOM   1540  C   ILE A  99       7.367  -0.569  -9.635  1.00  0.60           C  
ATOM   1541  O   ILE A  99       7.397   0.501  -9.050  1.00  0.60           O  
ATOM   1542  CB  ILE A  99       8.967  -1.899  -8.358  1.00  0.60           C  
ATOM   1543  CG1 ILE A  99      10.180  -2.710  -8.438  1.00  0.60           C  
ATOM   1544  CG2 ILE A  99       7.831  -2.669  -7.878  1.00  0.60           C  
ATOM   1545  CD1 ILE A  99      10.722  -3.069  -7.122  1.00  0.60           C  
ATOM   1546  H   ILE A  99      10.266   0.009  -9.573  1.00  0.60           H  
ATOM   1547  HA  ILE A  99       8.479  -2.188 -10.417  1.00  0.60           H  
ATOM   1548  HB  ILE A  99       9.175  -1.080  -7.673  1.00  0.60           H  
ATOM   1549 1HG1 ILE A  99       9.941  -3.613  -8.972  1.00  0.60           H  
ATOM   1550 2HG1 ILE A  99      10.945  -2.164  -8.995  1.00  0.60           H  
ATOM   1551 1HG2 ILE A  99       8.056  -3.072  -6.901  1.00  0.60           H  
ATOM   1552 2HG2 ILE A  99       6.952  -2.047  -7.809  1.00  0.60           H  
ATOM   1553 3HG2 ILE A  99       7.648  -3.456  -8.594  1.00  0.60           H  
ATOM   1554 1HD1 ILE A  99      11.592  -3.664  -7.287  1.00  0.60           H  
ATOM   1555 2HD1 ILE A  99      10.985  -2.165  -6.571  1.00  0.60           H  
ATOM   1556 3HD1 ILE A  99       9.983  -3.639  -6.559  1.00  0.60           H  
ATOM   1557  N   VAL A 100       6.270  -1.041 -10.210  1.00  0.60           N  
ATOM   1558  CA  VAL A 100       5.067  -0.230 -10.169  1.00  0.60           C  
ATOM   1559  C   VAL A 100       4.032  -0.819  -9.218  1.00  0.60           C  
ATOM   1560  O   VAL A 100       3.087  -0.140  -8.812  1.00  0.60           O  
ATOM   1561  CB  VAL A 100       4.480  -0.136 -11.564  1.00  0.60           C  
ATOM   1562  CG1 VAL A 100       5.515   0.449 -12.503  1.00  0.60           C  
ATOM   1563  CG2 VAL A 100       3.973  -1.451 -11.975  1.00  0.60           C  
ATOM   1564  H   VAL A 100       6.274  -1.950 -10.666  1.00  0.60           H  
ATOM   1565  HA  VAL A 100       5.324   0.772  -9.831  1.00  0.60           H  
ATOM   1566  HB  VAL A 100       3.668   0.570 -11.548  1.00  0.60           H  
ATOM   1567 1HG1 VAL A 100       5.080   0.557 -13.494  1.00  0.60           H  
ATOM   1568 2HG1 VAL A 100       5.823   1.418 -12.128  1.00  0.60           H  
ATOM   1569 3HG1 VAL A 100       6.382  -0.202 -12.556  1.00  0.60           H  
ATOM   1570 1HG2 VAL A 100       3.542  -1.401 -12.966  1.00  0.60           H  
ATOM   1571 2HG2 VAL A 100       4.741  -2.148 -11.963  1.00  0.60           H  
ATOM   1572 3HG2 VAL A 100       3.220  -1.754 -11.268  1.00  0.60           H  
ATOM   1573  N   GLY A 101       4.255  -2.065  -8.813  1.00  0.59           N  
ATOM   1574  CA  GLY A 101       3.348  -2.730  -7.892  1.00  0.59           C  
ATOM   1575  C   GLY A 101       3.905  -4.065  -7.413  1.00  0.59           C  
ATOM   1576  O   GLY A 101       4.988  -4.481  -7.816  1.00  0.59           O  
ATOM   1577  H   GLY A 101       5.036  -2.577  -9.218  1.00  0.59           H  
ATOM   1578 1HA  GLY A 101       3.151  -2.082  -7.040  1.00  0.59           H  
ATOM   1579 2HA  GLY A 101       2.391  -2.883  -8.383  1.00  0.59           H  
ATOM   1580  N   TYR A 102       3.147  -4.740  -6.556  1.00  0.60           N  
ATOM   1581  CA  TYR A 102       3.558  -6.000  -5.926  1.00  0.60           C  
ATOM   1582  C   TYR A 102       2.663  -7.172  -6.314  1.00  0.60           C  
ATOM   1583  O   TYR A 102       1.446  -7.006  -6.406  1.00  0.60           O  
ATOM   1584  CB  TYR A 102       3.610  -5.761  -4.416  1.00  0.60           C  
ATOM   1585  CG  TYR A 102       3.882  -6.935  -3.505  1.00  0.60           C  
ATOM   1586  CD1 TYR A 102       5.073  -7.640  -3.553  1.00  0.60           C  
ATOM   1587  CD2 TYR A 102       2.950  -7.232  -2.536  1.00  0.60           C  
ATOM   1588  CE1 TYR A 102       5.321  -8.627  -2.636  1.00  0.60           C  
ATOM   1589  CE2 TYR A 102       3.196  -8.216  -1.623  1.00  0.60           C  
ATOM   1590  CZ  TYR A 102       4.372  -8.904  -1.661  1.00  0.60           C  
ATOM   1591  OH  TYR A 102       4.604  -9.853  -0.718  1.00  0.60           O  
ATOM   1592  H   TYR A 102       2.252  -4.346  -6.300  1.00  0.60           H  
ATOM   1593  HA  TYR A 102       4.561  -6.234  -6.254  1.00  0.60           H  
ATOM   1594 1HB  TYR A 102       4.365  -5.010  -4.215  1.00  0.60           H  
ATOM   1595 2HB  TYR A 102       2.661  -5.328  -4.108  1.00  0.60           H  
ATOM   1596  HD1 TYR A 102       5.813  -7.415  -4.303  1.00  0.60           H  
ATOM   1597  HD2 TYR A 102       2.019  -6.667  -2.487  1.00  0.60           H  
ATOM   1598  HE1 TYR A 102       6.256  -9.170  -2.672  1.00  0.60           H  
ATOM   1599  HE2 TYR A 102       2.460  -8.439  -0.850  1.00  0.60           H  
ATOM   1600  HH  TYR A 102       5.445 -10.277  -0.898  1.00  0.60           H  
ATOM   1601  N   LEU A 103       3.263  -8.340  -6.600  1.00  0.60           N  
ATOM   1602  CA  LEU A 103       2.472  -9.518  -6.953  1.00  0.60           C  
ATOM   1603  C   LEU A 103       2.296 -10.490  -5.770  1.00  0.60           C  
ATOM   1604  O   LEU A 103       1.170 -10.868  -5.439  1.00  0.60           O  
ATOM   1605  CB  LEU A 103       3.129 -10.302  -8.114  1.00  0.60           C  
ATOM   1606  CG  LEU A 103       3.301  -9.580  -9.470  1.00  0.60           C  
ATOM   1607  CD1 LEU A 103       4.001 -10.509 -10.471  1.00  0.60           C  
ATOM   1608  CD2 LEU A 103       1.946  -9.173 -10.010  1.00  0.60           C  
ATOM   1609  H   LEU A 103       4.273  -8.440  -6.530  1.00  0.60           H  
ATOM   1610  HA  LEU A 103       1.485  -9.189  -7.273  1.00  0.60           H  
ATOM   1611 1HB  LEU A 103       4.116 -10.627  -7.791  1.00  0.60           H  
ATOM   1612 2HB  LEU A 103       2.528 -11.194  -8.299  1.00  0.60           H  
ATOM   1613  HG  LEU A 103       3.932  -8.711  -9.330  1.00  0.60           H  
ATOM   1614 1HD1 LEU A 103       4.127  -9.998 -11.404  1.00  0.60           H  
ATOM   1615 2HD1 LEU A 103       4.961 -10.800 -10.103  1.00  0.60           H  
ATOM   1616 3HD1 LEU A 103       3.393 -11.404 -10.631  1.00  0.60           H  
ATOM   1617 1HD2 LEU A 103       2.072  -8.674 -10.969  1.00  0.60           H  
ATOM   1618 2HD2 LEU A 103       1.349 -10.061 -10.145  1.00  0.60           H  
ATOM   1619 3HD2 LEU A 103       1.446  -8.504  -9.308  1.00  0.60           H  
ATOM   1620  N   ARG A 104       3.399 -10.919  -5.141  1.00  0.61           N  
ATOM   1621  CA  ARG A 104       3.272 -11.900  -4.045  1.00  0.61           C  
ATOM   1622  C   ARG A 104       4.576 -12.070  -3.231  1.00  0.61           C  
ATOM   1623  O   ARG A 104       5.647 -11.742  -3.730  1.00  0.61           O  
ATOM   1624  CB  ARG A 104       2.883 -13.268  -4.611  1.00  0.61           C  
ATOM   1625  CG  ARG A 104       3.929 -13.873  -5.480  1.00  0.61           C  
ATOM   1626  CD  ARG A 104       3.559 -15.212  -6.010  1.00  0.61           C  
ATOM   1627  NE  ARG A 104       4.617 -15.706  -6.843  1.00  0.61           N  
ATOM   1628  CZ  ARG A 104       5.674 -16.408  -6.397  1.00  0.61           C  
ATOM   1629  NH1 ARG A 104       5.745 -16.754  -5.127  1.00  0.61           N  
ATOM   1630  NH2 ARG A 104       6.636 -16.717  -7.234  1.00  0.61           N  
ATOM   1631  H   ARG A 104       4.307 -10.553  -5.432  1.00  0.61           H  
ATOM   1632  HA  ARG A 104       2.470 -11.548  -3.407  1.00  0.61           H  
ATOM   1633 1HB  ARG A 104       2.693 -13.973  -3.818  1.00  0.61           H  
ATOM   1634 2HB  ARG A 104       1.972 -13.198  -5.198  1.00  0.61           H  
ATOM   1635 1HG  ARG A 104       4.134 -13.215  -6.325  1.00  0.61           H  
ATOM   1636 2HG  ARG A 104       4.828 -13.989  -4.884  1.00  0.61           H  
ATOM   1637 1HD  ARG A 104       3.409 -15.911  -5.189  1.00  0.61           H  
ATOM   1638 2HD  ARG A 104       2.654 -15.139  -6.611  1.00  0.61           H  
ATOM   1639  HE  ARG A 104       4.595 -15.453  -7.847  1.00  0.61           H  
ATOM   1640 1HH1 ARG A 104       4.993 -16.501  -4.492  1.00  0.61           H  
ATOM   1641 2HH1 ARG A 104       6.543 -17.261  -4.783  1.00  0.61           H  
ATOM   1642 1HH2 ARG A 104       6.570 -16.365  -8.208  1.00  0.61           H  
ATOM   1643 2HH2 ARG A 104       7.453 -17.209  -6.921  1.00  0.61           H  
ATOM   1644  N   PRO A 105       4.531 -12.590  -1.985  1.00  0.62           N  
ATOM   1645  CA  PRO A 105       5.687 -12.975  -1.171  1.00  0.62           C  
ATOM   1646  C   PRO A 105       6.536 -14.051  -1.828  1.00  0.62           C  
ATOM   1647  O   PRO A 105       6.014 -14.916  -2.533  1.00  0.62           O  
ATOM   1648  CB  PRO A 105       5.046 -13.527   0.102  1.00  0.62           C  
ATOM   1649  CG  PRO A 105       3.683 -12.872   0.175  1.00  0.62           C  
ATOM   1650  CD  PRO A 105       3.235 -12.721  -1.263  1.00  0.62           C  
ATOM   1651  HA  PRO A 105       6.297 -12.092  -0.945  1.00  0.62           H  
ATOM   1652 1HB  PRO A 105       5.001 -14.624   0.048  1.00  0.62           H  
ATOM   1653 2HB  PRO A 105       5.681 -13.280   0.966  1.00  0.62           H  
ATOM   1654 1HG  PRO A 105       2.997 -13.500   0.764  1.00  0.62           H  
ATOM   1655 2HG  PRO A 105       3.755 -11.909   0.700  1.00  0.62           H  
ATOM   1656 1HD  PRO A 105       2.677 -13.606  -1.581  1.00  0.62           H  
ATOM   1657 2HD  PRO A 105       2.641 -11.801  -1.314  1.00  0.62           H  
ATOM   1658  N   GLU A 106       7.839 -14.020  -1.558  1.00  0.65           N  
ATOM   1659  CA  GLU A 106       8.740 -15.043  -2.111  1.00  0.65           C  
ATOM   1660  C   GLU A 106       8.418 -16.425  -1.529  1.00  0.65           C  
ATOM   1661  O   GLU A 106       7.903 -16.538  -0.414  1.00  0.65           O  
ATOM   1662  CB  GLU A 106      10.224 -14.658  -1.921  1.00  0.65           C  
ATOM   1663  CG  GLU A 106      11.246 -15.563  -2.661  1.00  0.65           C  
ATOM   1664  CD  GLU A 106      11.029 -15.621  -4.185  1.00  0.65           C  
ATOM   1665  OE1 GLU A 106      10.168 -16.388  -4.573  1.00  0.65           O  
ATOM   1666  OE2 GLU A 106      11.686 -14.917  -4.943  1.00  0.65           O  
ATOM   1667  H   GLU A 106       8.196 -13.256  -0.978  1.00  0.65           H  
ATOM   1668  HA  GLU A 106       8.563 -15.108  -3.178  1.00  0.65           H  
ATOM   1669 1HB  GLU A 106      10.398 -13.648  -2.260  1.00  0.65           H  
ATOM   1670 2HB  GLU A 106      10.468 -14.695  -0.861  1.00  0.65           H  
ATOM   1671 1HG  GLU A 106      12.239 -15.152  -2.482  1.00  0.65           H  
ATOM   1672 2HG  GLU A 106      11.237 -16.566  -2.244  1.00  0.65           H  
ATOM   1673  N   LYS A 107       8.721 -17.467  -2.309  1.00  0.68           N  
ATOM   1674  CA  LYS A 107       8.462 -18.862  -1.939  1.00  0.68           C  
ATOM   1675  C   LYS A 107       9.660 -19.781  -2.202  1.00  0.68           C  
ATOM   1676  O   LYS A 107      10.383 -19.612  -3.175  1.00  0.68           O  
ATOM   1677  CB  LYS A 107       7.207 -19.356  -2.666  1.00  0.68           C  
ATOM   1678  CG  LYS A 107       6.845 -20.820  -2.431  1.00  0.68           C  
ATOM   1679  CD  LYS A 107       5.509 -21.173  -3.080  1.00  0.68           C  
ATOM   1680  CE  LYS A 107       5.179 -22.644  -2.895  1.00  0.68           C  
ATOM   1681  NZ  LYS A 107       3.840 -22.993  -3.460  1.00  0.68           N  
ATOM   1682  H   LYS A 107       9.171 -17.254  -3.204  1.00  0.68           H  
ATOM   1683  HA  LYS A 107       8.260 -18.892  -0.869  1.00  0.68           H  
ATOM   1684 1HB  LYS A 107       6.355 -18.754  -2.349  1.00  0.68           H  
ATOM   1685 2HB  LYS A 107       7.324 -19.205  -3.729  1.00  0.68           H  
ATOM   1686 1HG  LYS A 107       7.615 -21.455  -2.871  1.00  0.68           H  
ATOM   1687 2HG  LYS A 107       6.791 -21.022  -1.363  1.00  0.68           H  
ATOM   1688 1HD  LYS A 107       4.717 -20.571  -2.634  1.00  0.68           H  
ATOM   1689 2HD  LYS A 107       5.551 -20.953  -4.142  1.00  0.68           H  
ATOM   1690 1HE  LYS A 107       5.942 -23.241  -3.395  1.00  0.68           H  
ATOM   1691 2HE  LYS A 107       5.186 -22.880  -1.831  1.00  0.68           H  
ATOM   1692 1HZ  LYS A 107       3.661 -23.977  -3.316  1.00  0.68           H  
ATOM   1693 2HZ  LYS A 107       3.128 -22.450  -2.991  1.00  0.68           H  
ATOM   1694 3HZ  LYS A 107       3.816 -22.790  -4.448  1.00  0.68           H  
ATOM   1695  N   ASN A 108       9.889 -20.733  -1.289  1.00  0.72           N  
ATOM   1696  CA  ASN A 108      11.010 -21.684  -1.374  1.00  0.72           C  
ATOM   1697  C   ASN A 108      11.028 -22.613  -2.592  1.00  0.72           C  
ATOM   1698  O   ASN A 108      12.019 -22.640  -3.308  1.00  0.72           O  
ATOM   1699  CB  ASN A 108      11.044 -22.533  -0.112  1.00  0.72           C  
ATOM   1700  CG  ASN A 108      12.208 -23.517  -0.077  1.00  0.72           C  
ATOM   1701  OD1 ASN A 108      13.379 -23.129  -0.103  1.00  0.72           O  
ATOM   1702  ND2 ASN A 108      11.891 -24.785  -0.007  1.00  0.72           N  
ATOM   1703  H   ASN A 108       9.259 -20.801  -0.503  1.00  0.72           H  
ATOM   1704  HA  ASN A 108      11.929 -21.101  -1.424  1.00  0.72           H  
ATOM   1705 1HB  ASN A 108      11.113 -21.882   0.759  1.00  0.72           H  
ATOM   1706 2HB  ASN A 108      10.115 -23.094  -0.028  1.00  0.72           H  
ATOM   1707 1HD2 ASN A 108      12.607 -25.482   0.011  1.00  0.72           H  
ATOM   1708 2HD2 ASN A 108      10.932 -25.062   0.007  1.00  0.72           H  
ATOM   1709  N   PHE A 109       9.928 -23.337  -2.824  1.00  0.77           N  
ATOM   1710  CA  PHE A 109       9.781 -24.363  -3.875  1.00  0.77           C  
ATOM   1711  C   PHE A 109      10.650 -25.597  -3.631  1.00  0.77           C  
ATOM   1712  O   PHE A 109      11.775 -25.508  -3.149  1.00  0.77           O  
ATOM   1713  CB  PHE A 109      10.097 -23.821  -5.275  1.00  0.77           C  
ATOM   1714  CG  PHE A 109       9.176 -22.772  -5.690  1.00  0.77           C  
ATOM   1715  CD1 PHE A 109       9.517 -21.464  -5.535  1.00  0.77           C  
ATOM   1716  CD2 PHE A 109       7.952 -23.082  -6.207  1.00  0.77           C  
ATOM   1717  CE1 PHE A 109       8.665 -20.475  -5.891  1.00  0.77           C  
ATOM   1718  CE2 PHE A 109       7.087 -22.099  -6.564  1.00  0.77           C  
ATOM   1719  CZ  PHE A 109       7.448 -20.784  -6.401  1.00  0.77           C  
ATOM   1720  H   PHE A 109       9.151 -23.201  -2.199  1.00  0.77           H  
ATOM   1721  HA  PHE A 109       8.741 -24.692  -3.875  1.00  0.77           H  
ATOM   1722 1HB  PHE A 109      11.103 -23.433  -5.338  1.00  0.77           H  
ATOM   1723 2HB  PHE A 109      10.027 -24.632  -6.002  1.00  0.77           H  
ATOM   1724  HD1 PHE A 109      10.495 -21.212  -5.117  1.00  0.77           H  
ATOM   1725  HD2 PHE A 109       7.675 -24.123  -6.323  1.00  0.77           H  
ATOM   1726  HE1 PHE A 109       8.964 -19.434  -5.753  1.00  0.77           H  
ATOM   1727  HE2 PHE A 109       6.112 -22.355  -6.974  1.00  0.77           H  
ATOM   1728  HZ  PHE A 109       6.763 -19.992  -6.674  1.00  0.77           H  
ATOM   1729  N   ASP A 110      10.108 -26.761  -3.989  1.00  0.81           N  
ATOM   1730  CA  ASP A 110      10.792 -28.040  -3.797  1.00  0.81           C  
ATOM   1731  C   ASP A 110      11.581 -28.495  -5.024  1.00  0.81           C  
ATOM   1732  O   ASP A 110      12.171 -29.576  -5.024  1.00  0.81           O  
ATOM   1733  CB  ASP A 110       9.757 -29.112  -3.472  1.00  0.81           C  
ATOM   1734  CG  ASP A 110       9.047 -28.866  -2.145  1.00  0.81           C  
ATOM   1735  OD1 ASP A 110       9.691 -28.464  -1.207  1.00  0.81           O  
ATOM   1736  OD2 ASP A 110       7.859 -29.061  -2.093  1.00  0.81           O  
ATOM   1737  H   ASP A 110       9.179 -26.769  -4.387  1.00  0.81           H  
ATOM   1738  HA  ASP A 110      11.485 -27.938  -2.961  1.00  0.81           H  
ATOM   1739 1HB  ASP A 110       9.014 -29.154  -4.271  1.00  0.81           H  
ATOM   1740 2HB  ASP A 110      10.247 -30.084  -3.431  1.00  0.81           H  
ATOM   1741  N   SER A 111      11.559 -27.677  -6.068  1.00  0.84           N  
ATOM   1742  CA  SER A 111      12.178 -27.984  -7.355  1.00  0.84           C  
ATOM   1743  C   SER A 111      11.960 -26.908  -8.372  1.00  0.84           C  
ATOM   1744  O   SER A 111      10.786 -26.554  -8.498  1.00  0.84           O  
ATOM   1745  CB  SER A 111      11.582 -29.243  -7.996  1.00  0.84           C  
ATOM   1746  OG  SER A 111      12.128 -29.462  -9.308  1.00  0.84           O  
ATOM   1747  H   SER A 111      11.081 -26.796  -5.959  1.00  0.84           H  
ATOM   1748  HA  SER A 111      13.252 -28.111  -7.204  1.00  0.84           H  
ATOM   1749 1HB  SER A 111      11.782 -30.113  -7.379  1.00  0.84           H  
ATOM   1750 2HB  SER A 111      10.499 -29.134  -8.063  1.00  0.84           H  
ATOM   1751  HG  SER A 111      13.044 -29.746  -9.157  1.00  0.84           H  
ATOM   1752  N   LEU A 112      12.661 -27.230  -9.447  1.00  0.85           N  
ATOM   1753  CA  LEU A 112      13.116 -26.225 -10.366  1.00  0.85           C  
ATOM   1754  C   LEU A 112      11.908 -26.069 -11.240  1.00  0.85           C  
ATOM   1755  O   LEU A 112      11.571 -24.984 -11.695  1.00  0.85           O  
ATOM   1756  CB  LEU A 112      14.335 -26.668 -11.185  1.00  0.85           C  
ATOM   1757  CG  LEU A 112      14.872 -25.611 -12.182  1.00  0.85           C  
ATOM   1758  CD1 LEU A 112      15.309 -24.352 -11.436  1.00  0.85           C  
ATOM   1759  CD2 LEU A 112      16.021 -26.209 -12.979  1.00  0.85           C  
ATOM   1760  H   LEU A 112      12.222 -27.977  -9.966  1.00  0.85           H  
ATOM   1761  HA  LEU A 112      13.327 -25.293  -9.844  1.00  0.85           H  
ATOM   1762 1HB  LEU A 112      15.140 -26.933 -10.507  1.00  0.85           H  
ATOM   1763 2HB  LEU A 112      14.062 -27.554 -11.759  1.00  0.85           H  
ATOM   1764  HG  LEU A 112      14.078 -25.336 -12.858  1.00  0.85           H  
ATOM   1765 1HD1 LEU A 112      15.667 -23.611 -12.152  1.00  0.85           H  
ATOM   1766 2HD1 LEU A 112      14.460 -23.954 -10.893  1.00  0.85           H  
ATOM   1767 3HD1 LEU A 112      16.107 -24.596 -10.740  1.00  0.85           H  
ATOM   1768 1HD2 LEU A 112      16.382 -25.483 -13.697  1.00  0.85           H  
ATOM   1769 2HD2 LEU A 112      16.835 -26.488 -12.307  1.00  0.85           H  
ATOM   1770 3HD2 LEU A 112      15.672 -27.092 -13.511  1.00  0.85           H  
ATOM   1771  N   GLU A 113      11.257 -27.206 -11.490  1.00  0.84           N  
ATOM   1772  CA  GLU A 113      10.091 -27.220 -12.367  1.00  0.84           C  
ATOM   1773  C   GLU A 113       8.946 -26.374 -11.792  1.00  0.84           C  
ATOM   1774  O   GLU A 113       8.207 -25.714 -12.535  1.00  0.84           O  
ATOM   1775  CB  GLU A 113       9.618 -28.656 -12.606  1.00  0.84           C  
ATOM   1776  CG  GLU A 113      10.574 -29.498 -13.452  1.00  0.84           C  
ATOM   1777  CD  GLU A 113      10.099 -30.924 -13.674  1.00  0.84           C  
ATOM   1778  OE1 GLU A 113       9.102 -31.303 -13.103  1.00  0.84           O  
ATOM   1779  OE2 GLU A 113      10.739 -31.629 -14.420  1.00  0.84           O  
ATOM   1780  H   GLU A 113      11.568 -28.056 -11.005  1.00  0.84           H  
ATOM   1781  HA  GLU A 113      10.380 -26.787 -13.327  1.00  0.84           H  
ATOM   1782 1HB  GLU A 113       9.490 -29.158 -11.644  1.00  0.84           H  
ATOM   1783 2HB  GLU A 113       8.647 -28.642 -13.100  1.00  0.84           H  
ATOM   1784 1HG  GLU A 113      10.703 -29.015 -14.420  1.00  0.84           H  
ATOM   1785 2HG  GLU A 113      11.546 -29.518 -12.956  1.00  0.84           H  
ATOM   1786  N   SER A 114       8.790 -26.397 -10.459  1.00  0.82           N  
ATOM   1787  CA  SER A 114       7.728 -25.646  -9.807  1.00  0.82           C  
ATOM   1788  C   SER A 114       8.141 -24.187  -9.768  1.00  0.82           C  
ATOM   1789  O   SER A 114       7.322 -23.289  -9.969  1.00  0.82           O  
ATOM   1790  CB  SER A 114       7.455 -26.178  -8.412  1.00  0.82           C  
ATOM   1791  OG  SER A 114       6.946 -27.485  -8.451  1.00  0.82           O  
ATOM   1792  H   SER A 114       9.450 -26.903  -9.878  1.00  0.82           H  
ATOM   1793  HA  SER A 114       6.817 -25.735 -10.397  1.00  0.82           H  
ATOM   1794 1HB  SER A 114       8.371 -26.156  -7.828  1.00  0.82           H  
ATOM   1795 2HB  SER A 114       6.739 -25.528  -7.920  1.00  0.82           H  
ATOM   1796  HG  SER A 114       6.131 -27.435  -8.954  1.00  0.82           H  
ATOM   1797  N   LEU A 115       9.440 -23.960  -9.562  1.00  0.80           N  
ATOM   1798  CA  LEU A 115       9.969 -22.597  -9.545  1.00  0.80           C  
ATOM   1799  C   LEU A 115       9.715 -21.936 -10.893  1.00  0.80           C  
ATOM   1800  O   LEU A 115       9.142 -20.851 -10.965  1.00  0.80           O  
ATOM   1801  CB  LEU A 115      11.475 -22.586  -9.246  1.00  0.80           C  
ATOM   1802  CG  LEU A 115      12.136 -21.216  -9.290  1.00  0.80           C  
ATOM   1803  CD1 LEU A 115      11.504 -20.327  -8.252  1.00  0.80           C  
ATOM   1804  CD2 LEU A 115      13.617 -21.355  -9.026  1.00  0.80           C  
ATOM   1805  H   LEU A 115      10.047 -24.761  -9.388  1.00  0.80           H  
ATOM   1806  HA  LEU A 115       9.449 -22.028  -8.776  1.00  0.80           H  
ATOM   1807 1HB  LEU A 115      11.640 -23.013  -8.256  1.00  0.80           H  
ATOM   1808 2HB  LEU A 115      11.979 -23.205  -9.973  1.00  0.80           H  
ATOM   1809  HG  LEU A 115      11.982 -20.778 -10.266  1.00  0.80           H  
ATOM   1810 1HD1 LEU A 115      11.966 -19.341  -8.283  1.00  0.80           H  
ATOM   1811 2HD1 LEU A 115      10.435 -20.234  -8.453  1.00  0.80           H  
ATOM   1812 3HD1 LEU A 115      11.657 -20.767  -7.270  1.00  0.80           H  
ATOM   1813 1HD2 LEU A 115      14.092 -20.373  -9.056  1.00  0.80           H  
ATOM   1814 2HD2 LEU A 115      13.752 -21.792  -8.050  1.00  0.80           H  
ATOM   1815 3HD2 LEU A 115      14.066 -21.990  -9.774  1.00  0.80           H  
ATOM   1816  N   ILE A 116      10.084 -22.622 -11.973  1.00  0.77           N  
ATOM   1817  CA  ILE A 116       9.898 -22.101 -13.316  1.00  0.77           C  
ATOM   1818  C   ILE A 116       8.434 -21.882 -13.613  1.00  0.77           C  
ATOM   1819  O   ILE A 116       8.060 -20.837 -14.146  1.00  0.77           O  
ATOM   1820  CB  ILE A 116      10.483 -23.040 -14.370  1.00  0.77           C  
ATOM   1821  CG1 ILE A 116      11.983 -23.066 -14.256  1.00  0.77           C  
ATOM   1822  CG2 ILE A 116      10.073 -22.547 -15.754  1.00  0.77           C  
ATOM   1823  CD1 ILE A 116      12.623 -24.176 -15.023  1.00  0.77           C  
ATOM   1824  H   ILE A 116      10.538 -23.522 -11.856  1.00  0.77           H  
ATOM   1825  HA  ILE A 116      10.409 -21.146 -13.392  1.00  0.77           H  
ATOM   1826  HB  ILE A 116      10.114 -24.056 -14.206  1.00  0.77           H  
ATOM   1827 1HG1 ILE A 116      12.364 -22.129 -14.638  1.00  0.77           H  
ATOM   1828 2HG1 ILE A 116      12.262 -23.157 -13.209  1.00  0.77           H  
ATOM   1829 1HG2 ILE A 116      10.483 -23.208 -16.515  1.00  0.77           H  
ATOM   1830 2HG2 ILE A 116       8.987 -22.543 -15.825  1.00  0.77           H  
ATOM   1831 3HG2 ILE A 116      10.453 -21.535 -15.910  1.00  0.77           H  
ATOM   1832 1HD1 ILE A 116      13.698 -24.128 -14.901  1.00  0.77           H  
ATOM   1833 2HD1 ILE A 116      12.258 -25.132 -14.645  1.00  0.77           H  
ATOM   1834 3HD1 ILE A 116      12.377 -24.079 -16.078  1.00  0.77           H  
ATOM   1835  N   SER A 117       7.585 -22.852 -13.267  1.00  0.75           N  
ATOM   1836  CA  SER A 117       6.171 -22.695 -13.537  1.00  0.75           C  
ATOM   1837  C   SER A 117       5.633 -21.453 -12.824  1.00  0.75           C  
ATOM   1838  O   SER A 117       4.889 -20.660 -13.413  1.00  0.75           O  
ATOM   1839  CB  SER A 117       5.427 -23.924 -13.044  1.00  0.75           C  
ATOM   1840  OG  SER A 117       5.813 -25.074 -13.761  1.00  0.75           O  
ATOM   1841  H   SER A 117       7.916 -23.719 -12.842  1.00  0.75           H  
ATOM   1842  HA  SER A 117       6.028 -22.578 -14.612  1.00  0.75           H  
ATOM   1843 1HB  SER A 117       5.630 -24.069 -11.985  1.00  0.75           H  
ATOM   1844 2HB  SER A 117       4.357 -23.766 -13.155  1.00  0.75           H  
ATOM   1845  HG  SER A 117       6.749 -25.251 -13.500  1.00  0.75           H  
ATOM   1846  N   ALA A 118       6.042 -21.258 -11.564  1.00  0.73           N  
ATOM   1847  CA  ALA A 118       5.612 -20.101 -10.795  1.00  0.73           C  
ATOM   1848  C   ALA A 118       6.077 -18.805 -11.431  1.00  0.73           C  
ATOM   1849  O   ALA A 118       5.302 -17.855 -11.524  1.00  0.73           O  
ATOM   1850  CB  ALA A 118       6.148 -20.192  -9.390  1.00  0.73           C  
ATOM   1851  H   ALA A 118       6.649 -21.942 -11.114  1.00  0.73           H  
ATOM   1852  HA  ALA A 118       4.524 -20.097 -10.768  1.00  0.73           H  
ATOM   1853 1HB  ALA A 118       5.800 -19.338  -8.814  1.00  0.73           H  
ATOM   1854 2HB  ALA A 118       5.786 -21.111  -8.948  1.00  0.73           H  
ATOM   1855 3HB  ALA A 118       7.236 -20.200  -9.414  1.00  0.73           H  
ATOM   1856  N   ILE A 119       7.314 -18.795 -11.933  1.00  0.71           N  
ATOM   1857  CA  ILE A 119       7.880 -17.614 -12.565  1.00  0.71           C  
ATOM   1858  C   ILE A 119       7.109 -17.276 -13.826  1.00  0.71           C  
ATOM   1859  O   ILE A 119       6.797 -16.111 -14.077  1.00  0.71           O  
ATOM   1860  CB  ILE A 119       9.355 -17.819 -12.907  1.00  0.71           C  
ATOM   1861  CG1 ILE A 119      10.194 -17.919 -11.642  1.00  0.71           C  
ATOM   1862  CG2 ILE A 119       9.816 -16.618 -13.704  1.00  0.71           C  
ATOM   1863  CD1 ILE A 119      11.556 -18.450 -11.912  1.00  0.71           C  
ATOM   1864  H   ILE A 119       7.900 -19.622 -11.819  1.00  0.71           H  
ATOM   1865  HA  ILE A 119       7.799 -16.779 -11.873  1.00  0.71           H  
ATOM   1866  HB  ILE A 119       9.487 -18.730 -13.486  1.00  0.71           H  
ATOM   1867 1HG1 ILE A 119      10.298 -16.920 -11.221  1.00  0.71           H  
ATOM   1868 2HG1 ILE A 119       9.696 -18.541 -10.913  1.00  0.71           H  
ATOM   1869 1HG2 ILE A 119      10.867 -16.730 -13.955  1.00  0.71           H  
ATOM   1870 2HG2 ILE A 119       9.225 -16.542 -14.609  1.00  0.71           H  
ATOM   1871 3HG2 ILE A 119       9.686 -15.711 -13.111  1.00  0.71           H  
ATOM   1872 1HD1 ILE A 119      12.132 -18.477 -10.991  1.00  0.71           H  
ATOM   1873 2HD1 ILE A 119      11.471 -19.446 -12.314  1.00  0.71           H  
ATOM   1874 3HD1 ILE A 119      12.043 -17.818 -12.629  1.00  0.71           H  
ATOM   1875  N   GLN A 120       6.796 -18.287 -14.630  1.00  0.70           N  
ATOM   1876  CA  GLN A 120       6.045 -18.057 -15.853  1.00  0.70           C  
ATOM   1877  C   GLN A 120       4.676 -17.474 -15.493  1.00  0.70           C  
ATOM   1878  O   GLN A 120       4.186 -16.560 -16.163  1.00  0.70           O  
ATOM   1879  CB  GLN A 120       5.920 -19.367 -16.628  1.00  0.70           C  
ATOM   1880  CG  GLN A 120       7.254 -19.845 -17.215  1.00  0.70           C  
ATOM   1881  CD  GLN A 120       7.167 -21.232 -17.816  1.00  0.70           C  
ATOM   1882  OE1 GLN A 120       6.231 -21.988 -17.542  1.00  0.70           O  
ATOM   1883  NE2 GLN A 120       8.150 -21.587 -18.638  1.00  0.70           N  
ATOM   1884  H   GLN A 120       7.095 -19.233 -14.386  1.00  0.70           H  
ATOM   1885  HA  GLN A 120       6.580 -17.334 -16.464  1.00  0.70           H  
ATOM   1886 1HB  GLN A 120       5.550 -20.147 -15.959  1.00  0.70           H  
ATOM   1887 2HB  GLN A 120       5.201 -19.253 -17.436  1.00  0.70           H  
ATOM   1888 1HG  GLN A 120       7.559 -19.152 -17.997  1.00  0.70           H  
ATOM   1889 2HG  GLN A 120       8.000 -19.858 -16.426  1.00  0.70           H  
ATOM   1890 1HE2 GLN A 120       8.145 -22.494 -19.058  1.00  0.70           H  
ATOM   1891 2HE2 GLN A 120       8.898 -20.952 -18.834  1.00  0.70           H  
ATOM   1892  N   GLY A 121       4.095 -17.969 -14.393  1.00  0.68           N  
ATOM   1893  CA  GLY A 121       2.833 -17.475 -13.860  1.00  0.68           C  
ATOM   1894  C   GLY A 121       2.947 -15.992 -13.506  1.00  0.68           C  
ATOM   1895  O   GLY A 121       2.121 -15.180 -13.938  1.00  0.68           O  
ATOM   1896  H   GLY A 121       4.543 -18.748 -13.909  1.00  0.68           H  
ATOM   1897 1HA  GLY A 121       2.039 -17.627 -14.592  1.00  0.68           H  
ATOM   1898 2HA  GLY A 121       2.577 -18.047 -12.968  1.00  0.68           H  
ATOM   1899  N   ASP A 122       3.984 -15.641 -12.731  1.00  0.66           N  
ATOM   1900  CA  ASP A 122       4.235 -14.262 -12.310  1.00  0.66           C  
ATOM   1901  C   ASP A 122       4.377 -13.360 -13.528  1.00  0.66           C  
ATOM   1902  O   ASP A 122       3.873 -12.235 -13.535  1.00  0.66           O  
ATOM   1903  CB  ASP A 122       5.531 -14.186 -11.506  1.00  0.66           C  
ATOM   1904  CG  ASP A 122       5.477 -14.805 -10.120  1.00  0.66           C  
ATOM   1905  OD1 ASP A 122       4.414 -15.013  -9.580  1.00  0.66           O  
ATOM   1906  OD2 ASP A 122       6.533 -15.111  -9.606  1.00  0.66           O  
ATOM   1907  H   ASP A 122       4.611 -16.380 -12.413  1.00  0.66           H  
ATOM   1908  HA  ASP A 122       3.395 -13.915 -11.707  1.00  0.66           H  
ATOM   1909 1HB  ASP A 122       6.328 -14.665 -12.066  1.00  0.66           H  
ATOM   1910 2HB  ASP A 122       5.805 -13.142 -11.396  1.00  0.66           H  
ATOM   1911  N   ILE A 123       5.037 -13.868 -14.571  1.00  0.65           N  
ATOM   1912  CA  ILE A 123       5.190 -13.118 -15.802  1.00  0.65           C  
ATOM   1913  C   ILE A 123       3.859 -12.871 -16.481  1.00  0.65           C  
ATOM   1914  O   ILE A 123       3.580 -11.738 -16.869  1.00  0.65           O  
ATOM   1915  CB  ILE A 123       6.178 -13.799 -16.760  1.00  0.65           C  
ATOM   1916  CG1 ILE A 123       7.617 -13.710 -16.173  1.00  0.65           C  
ATOM   1917  CG2 ILE A 123       6.061 -13.182 -18.110  1.00  0.65           C  
ATOM   1918  CD1 ILE A 123       8.634 -14.592 -16.874  1.00  0.65           C  
ATOM   1919  H   ILE A 123       5.458 -14.795 -14.493  1.00  0.65           H  
ATOM   1920  HA  ILE A 123       5.606 -12.148 -15.559  1.00  0.65           H  
ATOM   1921  HB  ILE A 123       5.940 -14.855 -16.832  1.00  0.65           H  
ATOM   1922 1HG1 ILE A 123       7.956 -12.675 -16.238  1.00  0.65           H  
ATOM   1923 2HG1 ILE A 123       7.582 -13.994 -15.122  1.00  0.65           H  
ATOM   1924 1HG2 ILE A 123       6.752 -13.664 -18.797  1.00  0.65           H  
ATOM   1925 2HG2 ILE A 123       5.044 -13.301 -18.473  1.00  0.65           H  
ATOM   1926 3HG2 ILE A 123       6.284 -12.150 -18.032  1.00  0.65           H  
ATOM   1927 1HD1 ILE A 123       9.609 -14.469 -16.398  1.00  0.65           H  
ATOM   1928 2HD1 ILE A 123       8.324 -15.634 -16.796  1.00  0.65           H  
ATOM   1929 3HD1 ILE A 123       8.704 -14.310 -17.922  1.00  0.65           H  
ATOM   1930  N   GLU A 124       3.014 -13.896 -16.611  1.00  0.63           N  
ATOM   1931  CA  GLU A 124       1.719 -13.665 -17.243  1.00  0.63           C  
ATOM   1932  C   GLU A 124       0.922 -12.612 -16.476  1.00  0.63           C  
ATOM   1933  O   GLU A 124       0.327 -11.706 -17.076  1.00  0.63           O  
ATOM   1934  CB  GLU A 124       0.897 -14.956 -17.347  1.00  0.63           C  
ATOM   1935  CG  GLU A 124      -0.478 -14.745 -18.006  1.00  0.63           C  
ATOM   1936  CD  GLU A 124      -1.314 -16.005 -18.164  1.00  0.63           C  
ATOM   1937  OE1 GLU A 124      -0.839 -17.075 -17.873  1.00  0.63           O  
ATOM   1938  OE2 GLU A 124      -2.458 -15.872 -18.555  1.00  0.63           O  
ATOM   1939  H   GLU A 124       3.283 -14.828 -16.287  1.00  0.63           H  
ATOM   1940  HA  GLU A 124       1.893 -13.289 -18.250  1.00  0.63           H  
ATOM   1941 1HB  GLU A 124       1.451 -15.695 -17.926  1.00  0.63           H  
ATOM   1942 2HB  GLU A 124       0.742 -15.369 -16.349  1.00  0.63           H  
ATOM   1943 1HG  GLU A 124      -1.035 -14.033 -17.396  1.00  0.63           H  
ATOM   1944 2HG  GLU A 124      -0.327 -14.293 -18.986  1.00  0.63           H  
ATOM   1945  N   GLU A 125       0.902 -12.720 -15.145  1.00  0.63           N  
ATOM   1946  CA  GLU A 125       0.150 -11.751 -14.365  1.00  0.63           C  
ATOM   1947  C   GLU A 125       0.722 -10.354 -14.553  1.00  0.63           C  
ATOM   1948  O   GLU A 125      -0.022  -9.389 -14.768  1.00  0.63           O  
ATOM   1949  CB  GLU A 125       0.121 -12.126 -12.886  1.00  0.63           C  
ATOM   1950  CG  GLU A 125      -0.716 -11.164 -12.051  1.00  0.63           C  
ATOM   1951  CD  GLU A 125      -0.902 -11.585 -10.613  1.00  0.63           C  
ATOM   1952  OE1 GLU A 125      -0.476 -12.653 -10.247  1.00  0.63           O  
ATOM   1953  OE2 GLU A 125      -1.457 -10.801  -9.871  1.00  0.63           O  
ATOM   1954  H   GLU A 125       1.404 -13.486 -14.689  1.00  0.63           H  
ATOM   1955  HA  GLU A 125      -0.876 -11.744 -14.730  1.00  0.63           H  
ATOM   1956 1HB  GLU A 125      -0.279 -13.133 -12.770  1.00  0.63           H  
ATOM   1957 2HB  GLU A 125       1.142 -12.128 -12.491  1.00  0.63           H  
ATOM   1958 1HG  GLU A 125      -0.232 -10.189 -12.074  1.00  0.63           H  
ATOM   1959 2HG  GLU A 125      -1.693 -11.057 -12.519  1.00  0.63           H  
ATOM   1960  N   ALA A 126       2.047 -10.238 -14.496  1.00  0.63           N  
ATOM   1961  CA  ALA A 126       2.686  -8.958 -14.690  1.00  0.63           C  
ATOM   1962  C   ALA A 126       2.367  -8.402 -16.068  1.00  0.63           C  
ATOM   1963  O   ALA A 126       2.112  -7.213 -16.193  1.00  0.63           O  
ATOM   1964  CB  ALA A 126       4.173  -9.090 -14.507  1.00  0.63           C  
ATOM   1965  H   ALA A 126       2.628 -11.054 -14.303  1.00  0.63           H  
ATOM   1966  HA  ALA A 126       2.297  -8.260 -13.947  1.00  0.63           H  
ATOM   1967 1HB  ALA A 126       4.663  -8.132 -14.646  1.00  0.63           H  
ATOM   1968 2HB  ALA A 126       4.369  -9.460 -13.523  1.00  0.63           H  
ATOM   1969 3HB  ALA A 126       4.535  -9.798 -15.226  1.00  0.63           H  
ATOM   1970  N   LYS A 127       2.308  -9.243 -17.110  1.00  0.64           N  
ATOM   1971  CA  LYS A 127       1.990  -8.698 -18.427  1.00  0.64           C  
ATOM   1972  C   LYS A 127       0.603  -8.081 -18.445  1.00  0.64           C  
ATOM   1973  O   LYS A 127       0.391  -6.989 -18.987  1.00  0.64           O  
ATOM   1974  CB  LYS A 127       2.040  -9.775 -19.521  1.00  0.64           C  
ATOM   1975  CG  LYS A 127       3.400 -10.265 -19.908  1.00  0.64           C  
ATOM   1976  CD  LYS A 127       3.335 -11.333 -20.987  1.00  0.64           C  
ATOM   1977  CE  LYS A 127       4.730 -11.748 -21.447  1.00  0.64           C  
ATOM   1978  NZ  LYS A 127       4.680 -12.818 -22.490  1.00  0.64           N  
ATOM   1979  H   LYS A 127       2.525 -10.232 -16.995  1.00  0.64           H  
ATOM   1980  HA  LYS A 127       2.710  -7.924 -18.656  1.00  0.64           H  
ATOM   1981 1HB  LYS A 127       1.473 -10.644 -19.183  1.00  0.64           H  
ATOM   1982 2HB  LYS A 127       1.552  -9.399 -20.416  1.00  0.64           H  
ATOM   1983 1HG  LYS A 127       3.974  -9.440 -20.278  1.00  0.64           H  
ATOM   1984 2HG  LYS A 127       3.889 -10.675 -19.039  1.00  0.64           H  
ATOM   1985 1HD  LYS A 127       2.822 -12.209 -20.587  1.00  0.64           H  
ATOM   1986 2HD  LYS A 127       2.773 -10.958 -21.839  1.00  0.64           H  
ATOM   1987 1HE  LYS A 127       5.241 -10.877 -21.858  1.00  0.64           H  
ATOM   1988 2HE  LYS A 127       5.293 -12.109 -20.600  1.00  0.64           H  
ATOM   1989 1HZ  LYS A 127       5.623 -13.059 -22.767  1.00  0.64           H  
ATOM   1990 2HZ  LYS A 127       4.219 -13.636 -22.115  1.00  0.64           H  
ATOM   1991 3HZ  LYS A 127       4.167 -12.483 -23.294  1.00  0.64           H  
ATOM   1992  N   LYS A 128      -0.345  -8.759 -17.813  1.00  0.65           N  
ATOM   1993  CA  LYS A 128      -1.708  -8.265 -17.795  1.00  0.65           C  
ATOM   1994  C   LYS A 128      -1.818  -6.957 -17.022  1.00  0.65           C  
ATOM   1995  O   LYS A 128      -2.543  -6.045 -17.422  1.00  0.65           O  
ATOM   1996  CB  LYS A 128      -2.625  -9.340 -17.224  1.00  0.65           C  
ATOM   1997  CG  LYS A 128      -2.803 -10.531 -18.177  1.00  0.65           C  
ATOM   1998  CD  LYS A 128      -3.671 -11.632 -17.592  1.00  0.65           C  
ATOM   1999  CE  LYS A 128      -3.833 -12.777 -18.596  1.00  0.65           C  
ATOM   2000  NZ  LYS A 128      -4.615 -13.915 -18.038  1.00  0.65           N  
ATOM   2001  H   LYS A 128      -0.118  -9.655 -17.372  1.00  0.65           H  
ATOM   2002  HA  LYS A 128      -2.012  -8.068 -18.822  1.00  0.65           H  
ATOM   2003 1HB  LYS A 128      -2.203  -9.717 -16.288  1.00  0.65           H  
ATOM   2004 2HB  LYS A 128      -3.602  -8.915 -17.003  1.00  0.65           H  
ATOM   2005 1HG  LYS A 128      -3.250 -10.183 -19.107  1.00  0.65           H  
ATOM   2006 2HG  LYS A 128      -1.820 -10.950 -18.403  1.00  0.65           H  
ATOM   2007 1HD  LYS A 128      -3.197 -12.019 -16.687  1.00  0.65           H  
ATOM   2008 2HD  LYS A 128      -4.651 -11.236 -17.334  1.00  0.65           H  
ATOM   2009 1HE  LYS A 128      -4.344 -12.400 -19.479  1.00  0.65           H  
ATOM   2010 2HE  LYS A 128      -2.848 -13.135 -18.887  1.00  0.65           H  
ATOM   2011 1HZ  LYS A 128      -4.694 -14.646 -18.741  1.00  0.65           H  
ATOM   2012 2HZ  LYS A 128      -4.138 -14.284 -17.223  1.00  0.65           H  
ATOM   2013 3HZ  LYS A 128      -5.534 -13.600 -17.776  1.00  0.65           H  
ATOM   2014  N   ARG A 129      -1.075  -6.844 -15.925  1.00  0.67           N  
ATOM   2015  CA  ARG A 129      -1.117  -5.626 -15.134  1.00  0.67           C  
ATOM   2016  C   ARG A 129      -0.358  -4.473 -15.807  1.00  0.67           C  
ATOM   2017  O   ARG A 129      -0.821  -3.337 -15.844  1.00  0.67           O  
ATOM   2018  CB  ARG A 129      -0.544  -5.900 -13.749  1.00  0.67           C  
ATOM   2019  CG  ARG A 129      -1.429  -6.800 -12.874  1.00  0.67           C  
ATOM   2020  CD  ARG A 129      -0.861  -6.989 -11.526  1.00  0.67           C  
ATOM   2021  NE  ARG A 129      -1.651  -7.891 -10.699  1.00  0.67           N  
ATOM   2022  CZ  ARG A 129      -2.731  -7.542  -9.999  1.00  0.67           C  
ATOM   2023  NH1 ARG A 129      -3.191  -6.307 -10.019  1.00  0.67           N  
ATOM   2024  NH2 ARG A 129      -3.319  -8.473  -9.289  1.00  0.67           N  
ATOM   2025  H   ARG A 129      -0.499  -7.633 -15.622  1.00  0.67           H  
ATOM   2026  HA  ARG A 129      -2.160  -5.332 -15.020  1.00  0.67           H  
ATOM   2027 1HB  ARG A 129       0.440  -6.368 -13.841  1.00  0.67           H  
ATOM   2028 2HB  ARG A 129      -0.422  -4.959 -13.228  1.00  0.67           H  
ATOM   2029 1HG  ARG A 129      -2.416  -6.354 -12.775  1.00  0.67           H  
ATOM   2030 2HG  ARG A 129      -1.518  -7.782 -13.343  1.00  0.67           H  
ATOM   2031 1HD  ARG A 129       0.142  -7.392 -11.614  1.00  0.67           H  
ATOM   2032 2HD  ARG A 129      -0.828  -6.033 -11.026  1.00  0.67           H  
ATOM   2033  HE  ARG A 129      -1.370  -8.877 -10.615  1.00  0.67           H  
ATOM   2034 1HH1 ARG A 129      -2.728  -5.604 -10.578  1.00  0.67           H  
ATOM   2035 2HH1 ARG A 129      -4.008  -6.064  -9.481  1.00  0.67           H  
ATOM   2036 1HH2 ARG A 129      -2.910  -9.419  -9.309  1.00  0.67           H  
ATOM   2037 2HH2 ARG A 129      -4.137  -8.265  -8.741  1.00  0.67           H  
ATOM   2038  N   LEU A 130       0.785  -4.767 -16.400  1.00  0.68           N  
ATOM   2039  CA  LEU A 130       1.624  -3.751 -17.023  1.00  0.68           C  
ATOM   2040  C   LEU A 130       1.030  -3.120 -18.259  1.00  0.68           C  
ATOM   2041  O   LEU A 130       1.300  -1.959 -18.542  1.00  0.68           O  
ATOM   2042  CB  LEU A 130       2.992  -4.330 -17.280  1.00  0.68           C  
ATOM   2043  CG  LEU A 130       3.717  -4.557 -16.026  1.00  0.68           C  
ATOM   2044  CD1 LEU A 130       4.974  -5.316 -16.262  1.00  0.68           C  
ATOM   2045  CD2 LEU A 130       3.997  -3.204 -15.440  1.00  0.68           C  
ATOM   2046  H   LEU A 130       1.124  -5.724 -16.384  1.00  0.68           H  
ATOM   2047  HA  LEU A 130       1.753  -2.955 -16.294  1.00  0.68           H  
ATOM   2048 1HB  LEU A 130       2.870  -5.282 -17.779  1.00  0.68           H  
ATOM   2049 2HB  LEU A 130       3.564  -3.656 -17.907  1.00  0.68           H  
ATOM   2050  HG  LEU A 130       3.097  -5.132 -15.352  1.00  0.68           H  
ATOM   2051 1HD1 LEU A 130       5.496  -5.469 -15.323  1.00  0.68           H  
ATOM   2052 2HD1 LEU A 130       4.728  -6.280 -16.697  1.00  0.68           H  
ATOM   2053 3HD1 LEU A 130       5.601  -4.751 -16.937  1.00  0.68           H  
ATOM   2054 1HD2 LEU A 130       4.497  -3.328 -14.530  1.00  0.68           H  
ATOM   2055 2HD2 LEU A 130       4.617  -2.644 -16.123  1.00  0.68           H  
ATOM   2056 3HD2 LEU A 130       3.067  -2.675 -15.269  1.00  0.68           H  
ATOM   2057  N   GLU A 131       0.161  -3.828 -18.958  1.00  0.69           N  
ATOM   2058  CA  GLU A 131      -0.465  -3.229 -20.122  1.00  0.69           C  
ATOM   2059  C   GLU A 131      -1.638  -2.300 -19.766  1.00  0.69           C  
ATOM   2060  O   GLU A 131      -2.286  -1.749 -20.658  1.00  0.69           O  
ATOM   2061  CB  GLU A 131      -0.888  -4.303 -21.121  1.00  0.69           C  
ATOM   2062  CG  GLU A 131       0.280  -5.026 -21.818  1.00  0.69           C  
ATOM   2063  CD  GLU A 131       1.043  -4.090 -22.768  1.00  0.69           C  
ATOM   2064  OE1 GLU A 131       0.440  -3.160 -23.243  1.00  0.69           O  
ATOM   2065  OE2 GLU A 131       2.208  -4.328 -23.048  1.00  0.69           O  
ATOM   2066  H   GLU A 131      -0.022  -4.807 -18.722  1.00  0.69           H  
ATOM   2067  HA  GLU A 131       0.286  -2.617 -20.620  1.00  0.69           H  
ATOM   2068 1HB  GLU A 131      -1.479  -5.060 -20.598  1.00  0.69           H  
ATOM   2069 2HB  GLU A 131      -1.523  -3.860 -21.887  1.00  0.69           H  
ATOM   2070 1HG  GLU A 131       0.968  -5.400 -21.057  1.00  0.69           H  
ATOM   2071 2HG  GLU A 131      -0.105  -5.880 -22.373  1.00  0.69           H  
ATOM   2072  N   LEU A 132      -1.918  -2.102 -18.473  1.00  0.70           N  
ATOM   2073  CA  LEU A 132      -2.963  -1.163 -18.106  1.00  0.70           C  
ATOM   2074  C   LEU A 132      -2.437   0.275 -18.325  1.00  0.70           C  
ATOM   2075  O   LEU A 132      -1.283   0.562 -17.984  1.00  0.70           O  
ATOM   2076  CB  LEU A 132      -3.356  -1.379 -16.645  1.00  0.70           C  
ATOM   2077  CG  LEU A 132      -3.978  -2.746 -16.359  1.00  0.70           C  
ATOM   2078  CD1 LEU A 132      -4.194  -2.907 -14.864  1.00  0.70           C  
ATOM   2079  CD2 LEU A 132      -5.284  -2.863 -17.128  1.00  0.70           C  
ATOM   2080  H   LEU A 132      -1.399  -2.586 -17.738  1.00  0.70           H  
ATOM   2081  HA  LEU A 132      -3.820  -1.385 -18.723  1.00  0.70           H  
ATOM   2082 1HB  LEU A 132      -2.463  -1.290 -16.032  1.00  0.70           H  
ATOM   2083 2HB  LEU A 132      -4.064  -0.610 -16.343  1.00  0.70           H  
ATOM   2084  HG  LEU A 132      -3.297  -3.534 -16.690  1.00  0.70           H  
ATOM   2085 1HD1 LEU A 132      -4.627  -3.887 -14.666  1.00  0.70           H  
ATOM   2086 2HD1 LEU A 132      -3.232  -2.825 -14.354  1.00  0.70           H  
ATOM   2087 3HD1 LEU A 132      -4.866  -2.131 -14.504  1.00  0.70           H  
ATOM   2088 1HD2 LEU A 132      -5.728  -3.841 -16.937  1.00  0.70           H  
ATOM   2089 2HD2 LEU A 132      -5.970  -2.081 -16.804  1.00  0.70           H  
ATOM   2090 3HD2 LEU A 132      -5.085  -2.755 -18.194  1.00  0.70           H  
ATOM   2091  N   PRO A 133      -3.275   1.226 -18.793  1.00  0.70           N  
ATOM   2092  CA  PRO A 133      -2.946   2.632 -19.038  1.00  0.70           C  
ATOM   2093  C   PRO A 133      -2.214   3.344 -17.912  1.00  0.70           C  
ATOM   2094  O   PRO A 133      -1.371   4.200 -18.168  1.00  0.70           O  
ATOM   2095  CB  PRO A 133      -4.333   3.246 -19.232  1.00  0.70           C  
ATOM   2096  CG  PRO A 133      -5.154   2.134 -19.826  1.00  0.70           C  
ATOM   2097  CD  PRO A 133      -4.675   0.878 -19.140  1.00  0.70           C  
ATOM   2098  HA  PRO A 133      -2.374   2.718 -19.965  1.00  0.70           H  
ATOM   2099 1HB  PRO A 133      -4.725   3.607 -18.265  1.00  0.70           H  
ATOM   2100 2HB  PRO A 133      -4.263   4.125 -19.891  1.00  0.70           H  
ATOM   2101 1HG  PRO A 133      -6.225   2.327 -19.663  1.00  0.70           H  
ATOM   2102 2HG  PRO A 133      -5.001   2.097 -20.916  1.00  0.70           H  
ATOM   2103 1HD  PRO A 133      -5.272   0.649 -18.244  1.00  0.70           H  
ATOM   2104 2HD  PRO A 133      -4.715   0.087 -19.902  1.00  0.70           H  
ATOM   2105  N   GLU A 134      -2.501   2.986 -16.667  1.00  0.70           N  
ATOM   2106  CA  GLU A 134      -1.843   3.655 -15.554  1.00  0.70           C  
ATOM   2107  C   GLU A 134      -0.377   3.252 -15.403  1.00  0.70           C  
ATOM   2108  O   GLU A 134       0.443   4.031 -14.913  1.00  0.70           O  
ATOM   2109  CB  GLU A 134      -2.601   3.408 -14.256  1.00  0.70           C  
ATOM   2110  CG  GLU A 134      -3.997   4.045 -14.223  1.00  0.70           C  
ATOM   2111  CD  GLU A 134      -3.983   5.563 -14.442  1.00  0.70           C  
ATOM   2112  OE1 GLU A 134      -3.179   6.253 -13.838  1.00  0.70           O  
ATOM   2113  OE2 GLU A 134      -4.783   6.030 -15.226  1.00  0.70           O  
ATOM   2114  H   GLU A 134      -3.187   2.271 -16.481  1.00  0.70           H  
ATOM   2115  HA  GLU A 134      -1.866   4.726 -15.749  1.00  0.70           H  
ATOM   2116 1HB  GLU A 134      -2.712   2.333 -14.101  1.00  0.70           H  
ATOM   2117 2HB  GLU A 134      -2.026   3.801 -13.418  1.00  0.70           H  
ATOM   2118 1HG  GLU A 134      -4.604   3.586 -15.005  1.00  0.70           H  
ATOM   2119 2HG  GLU A 134      -4.463   3.825 -13.264  1.00  0.70           H  
ATOM   2120  N   HIS A 135      -0.046   2.019 -15.785  1.00  0.69           N  
ATOM   2121  CA  HIS A 135       1.320   1.547 -15.644  1.00  0.69           C  
ATOM   2122  C   HIS A 135       2.125   1.907 -16.885  1.00  0.69           C  
ATOM   2123  O   HIS A 135       3.328   2.189 -16.801  1.00  0.69           O  
ATOM   2124  CB  HIS A 135       1.355   0.051 -15.365  1.00  0.69           C  
ATOM   2125  CG  HIS A 135       0.781  -0.318 -14.001  1.00  0.69           C  
ATOM   2126  ND1 HIS A 135       1.306   0.175 -12.832  1.00  0.69           N  
ATOM   2127  CD2 HIS A 135      -0.235  -1.135 -13.632  1.00  0.69           C  
ATOM   2128  CE1 HIS A 135       0.650  -0.324 -11.801  1.00  0.69           C  
ATOM   2129  NE2 HIS A 135      -0.283  -1.133 -12.255  1.00  0.69           N  
ATOM   2130  H   HIS A 135      -0.733   1.419 -16.234  1.00  0.69           H  
ATOM   2131  HA  HIS A 135       1.791   2.043 -14.796  1.00  0.69           H  
ATOM   2132 1HB  HIS A 135       0.780  -0.476 -16.137  1.00  0.69           H  
ATOM   2133 2HB  HIS A 135       2.379  -0.308 -15.420  1.00  0.69           H  
ATOM   2134  HD1 HIS A 135       2.078   0.803 -12.751  1.00  0.69           H  
ATOM   2135  HD2 HIS A 135      -0.935  -1.737 -14.172  1.00  0.69           H  
ATOM   2136  HE1 HIS A 135       0.933  -0.053 -10.781  1.00  0.69           H  
ATOM   2137  N   LEU A 136       1.424   2.048 -18.010  1.00  0.68           N  
ATOM   2138  CA  LEU A 136       2.055   2.426 -19.269  1.00  0.68           C  
ATOM   2139  C   LEU A 136       2.687   3.815 -19.146  1.00  0.68           C  
ATOM   2140  O   LEU A 136       3.639   4.140 -19.842  1.00  0.68           O  
ATOM   2141  CB  LEU A 136       1.034   2.357 -20.417  1.00  0.68           C  
ATOM   2142  CG  LEU A 136       0.599   0.913 -20.801  1.00  0.68           C  
ATOM   2143  CD1 LEU A 136      -0.540   0.924 -21.805  1.00  0.68           C  
ATOM   2144  CD2 LEU A 136       1.781   0.215 -21.391  1.00  0.68           C  
ATOM   2145  H   LEU A 136       0.431   1.806 -18.005  1.00  0.68           H  
ATOM   2146  HA  LEU A 136       2.847   1.711 -19.484  1.00  0.68           H  
ATOM   2147 1HB  LEU A 136       0.144   2.908 -20.119  1.00  0.68           H  
ATOM   2148 2HB  LEU A 136       1.460   2.832 -21.298  1.00  0.68           H  
ATOM   2149  HG  LEU A 136       0.273   0.380 -19.909  1.00  0.68           H  
ATOM   2150 1HD1 LEU A 136      -0.804  -0.108 -22.052  1.00  0.68           H  
ATOM   2151 2HD1 LEU A 136      -1.395   1.410 -21.390  1.00  0.68           H  
ATOM   2152 3HD1 LEU A 136      -0.228   1.444 -22.706  1.00  0.68           H  
ATOM   2153 1HD2 LEU A 136       1.510  -0.811 -21.650  1.00  0.68           H  
ATOM   2154 2HD2 LEU A 136       2.112   0.740 -22.282  1.00  0.68           H  
ATOM   2155 3HD2 LEU A 136       2.564   0.213 -20.667  1.00  0.68           H  
ATOM   2156  N   LYS A 137       2.178   4.632 -18.228  1.00  0.67           N  
ATOM   2157  CA  LYS A 137       2.734   5.956 -17.984  1.00  0.67           C  
ATOM   2158  C   LYS A 137       4.192   5.859 -17.496  1.00  0.67           C  
ATOM   2159  O   LYS A 137       5.049   6.651 -17.890  1.00  0.67           O  
ATOM   2160  CB  LYS A 137       1.901   6.663 -16.912  1.00  0.67           C  
ATOM   2161  CG  LYS A 137       0.502   7.071 -17.352  1.00  0.67           C  
ATOM   2162  CD  LYS A 137      -0.298   7.673 -16.192  1.00  0.67           C  
ATOM   2163  CE  LYS A 137      -1.716   8.049 -16.623  1.00  0.67           C  
ATOM   2164  NZ  LYS A 137      -2.543   8.557 -15.473  1.00  0.67           N  
ATOM   2165  H   LYS A 137       1.379   4.322 -17.689  1.00  0.67           H  
ATOM   2166  HA  LYS A 137       2.714   6.526 -18.912  1.00  0.67           H  
ATOM   2167 1HB  LYS A 137       1.793   6.002 -16.048  1.00  0.67           H  
ATOM   2168 2HB  LYS A 137       2.425   7.555 -16.574  1.00  0.67           H  
ATOM   2169 1HG  LYS A 137       0.568   7.796 -18.160  1.00  0.67           H  
ATOM   2170 2HG  LYS A 137      -0.020   6.196 -17.716  1.00  0.67           H  
ATOM   2171 1HD  LYS A 137      -0.369   6.932 -15.386  1.00  0.67           H  
ATOM   2172 2HD  LYS A 137       0.209   8.556 -15.810  1.00  0.67           H  
ATOM   2173 1HE  LYS A 137      -1.661   8.821 -17.387  1.00  0.67           H  
ATOM   2174 2HE  LYS A 137      -2.206   7.166 -17.043  1.00  0.67           H  
ATOM   2175 1HZ  LYS A 137      -3.470   8.782 -15.799  1.00  0.67           H  
ATOM   2176 2HZ  LYS A 137      -2.623   7.812 -14.750  1.00  0.67           H  
ATOM   2177 3HZ  LYS A 137      -2.119   9.372 -15.070  1.00  0.67           H  
ATOM   2178  N   ILE A 138       4.490   4.845 -16.675  1.00  0.66           N  
ATOM   2179  CA  ILE A 138       5.819   4.650 -16.093  1.00  0.66           C  
ATOM   2180  C   ILE A 138       6.795   4.259 -17.171  1.00  0.66           C  
ATOM   2181  O   ILE A 138       7.956   4.669 -17.165  1.00  0.66           O  
ATOM   2182  CB  ILE A 138       5.823   3.596 -14.983  1.00  0.66           C  
ATOM   2183  CG1 ILE A 138       4.939   4.066 -13.821  1.00  0.66           C  
ATOM   2184  CG2 ILE A 138       7.274   3.335 -14.515  1.00  0.66           C  
ATOM   2185  CD1 ILE A 138       5.395   5.360 -13.200  1.00  0.66           C  
ATOM   2186  H   ILE A 138       3.774   4.159 -16.457  1.00  0.66           H  
ATOM   2187  HA  ILE A 138       6.149   5.593 -15.662  1.00  0.66           H  
ATOM   2188  HB  ILE A 138       5.390   2.679 -15.361  1.00  0.66           H  
ATOM   2189 1HG1 ILE A 138       3.919   4.196 -14.195  1.00  0.66           H  
ATOM   2190 2HG1 ILE A 138       4.924   3.308 -13.052  1.00  0.66           H  
ATOM   2191 1HG2 ILE A 138       7.278   2.579 -13.735  1.00  0.66           H  
ATOM   2192 2HG2 ILE A 138       7.858   2.982 -15.358  1.00  0.66           H  
ATOM   2193 3HG2 ILE A 138       7.710   4.257 -14.129  1.00  0.66           H  
ATOM   2194 1HD1 ILE A 138       4.717   5.632 -12.392  1.00  0.66           H  
ATOM   2195 2HD1 ILE A 138       6.403   5.238 -12.803  1.00  0.66           H  
ATOM   2196 3HD1 ILE A 138       5.394   6.147 -13.954  1.00  0.66           H  
ATOM   2197  N   LYS A 139       6.311   3.467 -18.111  1.00  0.65           N  
ATOM   2198  CA  LYS A 139       7.117   3.004 -19.233  1.00  0.65           C  
ATOM   2199  C   LYS A 139       7.923   4.136 -19.901  1.00  0.65           C  
ATOM   2200  O   LYS A 139       9.007   3.890 -20.424  1.00  0.65           O  
ATOM   2201  CB  LYS A 139       6.233   2.381 -20.312  1.00  0.65           C  
ATOM   2202  CG  LYS A 139       6.985   1.757 -21.454  1.00  0.65           C  
ATOM   2203  CD  LYS A 139       6.042   1.159 -22.485  1.00  0.65           C  
ATOM   2204  CE  LYS A 139       6.826   0.509 -23.609  1.00  0.65           C  
ATOM   2205  NZ  LYS A 139       5.940  -0.072 -24.652  1.00  0.65           N  
ATOM   2206  H   LYS A 139       5.340   3.159 -18.018  1.00  0.65           H  
ATOM   2207  HA  LYS A 139       7.812   2.256 -18.861  1.00  0.65           H  
ATOM   2208 1HB  LYS A 139       5.567   1.649 -19.871  1.00  0.65           H  
ATOM   2209 2HB  LYS A 139       5.620   3.154 -20.752  1.00  0.65           H  
ATOM   2210 1HG  LYS A 139       7.607   2.514 -21.931  1.00  0.65           H  
ATOM   2211 2HG  LYS A 139       7.625   0.971 -21.077  1.00  0.65           H  
ATOM   2212 1HD  LYS A 139       5.390   0.432 -22.024  1.00  0.65           H  
ATOM   2213 2HD  LYS A 139       5.423   1.956 -22.899  1.00  0.65           H  
ATOM   2214 1HE  LYS A 139       7.473   1.254 -24.067  1.00  0.65           H  
ATOM   2215 2HE  LYS A 139       7.447  -0.286 -23.190  1.00  0.65           H  
ATOM   2216 1HZ  LYS A 139       6.510  -0.494 -25.372  1.00  0.65           H  
ATOM   2217 2HZ  LYS A 139       5.347  -0.775 -24.236  1.00  0.65           H  
ATOM   2218 3HZ  LYS A 139       5.369   0.655 -25.056  1.00  0.65           H  
ATOM   2219  N   GLU A 140       7.361   5.357 -19.966  1.00  0.65           N  
ATOM   2220  CA  GLU A 140       8.013   6.472 -20.657  1.00  0.65           C  
ATOM   2221  C   GLU A 140       8.813   7.405 -19.728  1.00  0.65           C  
ATOM   2222  O   GLU A 140       9.319   8.442 -20.166  1.00  0.65           O  
ATOM   2223  CB  GLU A 140       6.968   7.281 -21.441  1.00  0.65           C  
ATOM   2224  CG  GLU A 140       6.296   6.494 -22.578  1.00  0.65           C  
ATOM   2225  CD  GLU A 140       5.272   7.300 -23.358  1.00  0.65           C  
ATOM   2226  OE1 GLU A 140       5.045   8.437 -23.016  1.00  0.65           O  
ATOM   2227  OE2 GLU A 140       4.728   6.773 -24.302  1.00  0.65           O  
ATOM   2228  H   GLU A 140       6.481   5.543 -19.479  1.00  0.65           H  
ATOM   2229  HA  GLU A 140       8.715   6.052 -21.377  1.00  0.65           H  
ATOM   2230 1HB  GLU A 140       6.185   7.614 -20.756  1.00  0.65           H  
ATOM   2231 2HB  GLU A 140       7.436   8.168 -21.867  1.00  0.65           H  
ATOM   2232 1HG  GLU A 140       7.065   6.141 -23.263  1.00  0.65           H  
ATOM   2233 2HG  GLU A 140       5.806   5.617 -22.147  1.00  0.65           H  
ATOM   2234  N   ASP A 141       8.913   7.052 -18.447  1.00  0.66           N  
ATOM   2235  CA  ASP A 141       9.584   7.875 -17.438  1.00  0.66           C  
ATOM   2236  C   ASP A 141      11.046   8.162 -17.788  1.00  0.66           C  
ATOM   2237  O   ASP A 141      11.769   7.294 -18.289  1.00  0.66           O  
ATOM   2238  CB  ASP A 141       9.514   7.237 -16.046  1.00  0.66           C  
ATOM   2239  CG  ASP A 141       9.908   8.224 -14.916  1.00  0.66           C  
ATOM   2240  OD1 ASP A 141      11.084   8.380 -14.638  1.00  0.66           O  
ATOM   2241  OD2 ASP A 141       9.017   8.816 -14.345  1.00  0.66           O  
ATOM   2242  H   ASP A 141       8.496   6.174 -18.142  1.00  0.66           H  
ATOM   2243  HA  ASP A 141       9.060   8.830 -17.389  1.00  0.66           H  
ATOM   2244 1HB  ASP A 141       8.496   6.885 -15.863  1.00  0.66           H  
ATOM   2245 2HB  ASP A 141      10.167   6.363 -16.010  1.00  0.66           H  
ATOM   2246  N   ASN A 142      11.491   9.385 -17.461  1.00  0.70           N  
ATOM   2247  CA  ASN A 142      12.857   9.858 -17.717  1.00  0.70           C  
ATOM   2248  C   ASN A 142      13.911   8.955 -17.074  1.00  0.70           C  
ATOM   2249  O   ASN A 142      15.040   8.864 -17.557  1.00  0.70           O  
ATOM   2250  CB  ASN A 142      13.025  11.273 -17.211  1.00  0.70           C  
ATOM   2251  CG  ASN A 142      12.309  12.302 -18.053  1.00  0.70           C  
ATOM   2252  OD1 ASN A 142      11.922  12.052 -19.198  1.00  0.70           O  
ATOM   2253  ND2 ASN A 142      12.123  13.472 -17.492  1.00  0.70           N  
ATOM   2254  H   ASN A 142      10.839  10.022 -17.023  1.00  0.70           H  
ATOM   2255  HA  ASN A 142      13.029   9.847 -18.789  1.00  0.70           H  
ATOM   2256 1HB  ASN A 142      12.650  11.332 -16.187  1.00  0.70           H  
ATOM   2257 2HB  ASN A 142      14.086  11.520 -17.184  1.00  0.70           H  
ATOM   2258 1HD2 ASN A 142      11.654  14.200 -17.994  1.00  0.70           H  
ATOM   2259 2HD2 ASN A 142      12.450  13.639 -16.562  1.00  0.70           H  
ATOM   2260  N   PHE A 143      13.536   8.264 -16.004  1.00  0.78           N  
ATOM   2261  CA  PHE A 143      14.390   7.312 -15.318  1.00  0.78           C  
ATOM   2262  C   PHE A 143      15.072   6.343 -16.272  1.00  0.78           C  
ATOM   2263  O   PHE A 143      16.223   5.960 -16.063  1.00  0.78           O  
ATOM   2264  CB  PHE A 143      13.574   6.542 -14.295  1.00  0.78           C  
ATOM   2265  CG  PHE A 143      14.279   5.403 -13.665  1.00  0.78           C  
ATOM   2266  CD1 PHE A 143      15.256   5.562 -12.695  1.00  0.78           C  
ATOM   2267  CD2 PHE A 143      13.907   4.138 -14.030  1.00  0.78           C  
ATOM   2268  CE1 PHE A 143      15.849   4.447 -12.125  1.00  0.78           C  
ATOM   2269  CE2 PHE A 143      14.466   3.051 -13.460  1.00  0.78           C  
ATOM   2270  CZ  PHE A 143      15.442   3.196 -12.511  1.00  0.78           C  
ATOM   2271  H   PHE A 143      12.588   8.381 -15.634  1.00  0.78           H  
ATOM   2272  HA  PHE A 143      15.161   7.870 -14.790  1.00  0.78           H  
ATOM   2273 1HB  PHE A 143      13.242   7.221 -13.509  1.00  0.78           H  
ATOM   2274 2HB  PHE A 143      12.674   6.156 -14.779  1.00  0.78           H  
ATOM   2275  HD1 PHE A 143      15.553   6.565 -12.391  1.00  0.78           H  
ATOM   2276  HD2 PHE A 143      13.131   4.024 -14.781  1.00  0.78           H  
ATOM   2277  HE1 PHE A 143      16.622   4.560 -11.365  1.00  0.78           H  
ATOM   2278  HE2 PHE A 143      14.138   2.069 -13.762  1.00  0.78           H  
ATOM   2279  HZ  PHE A 143      15.885   2.325 -12.069  1.00  0.78           H  
ATOM   2280  N   PHE A 144      14.347   5.897 -17.294  1.00  0.93           N  
ATOM   2281  CA  PHE A 144      14.854   4.879 -18.189  1.00  0.93           C  
ATOM   2282  C   PHE A 144      15.627   5.444 -19.375  1.00  0.93           C  
ATOM   2283  O   PHE A 144      16.150   4.692 -20.205  1.00  0.93           O  
ATOM   2284  CB  PHE A 144      13.693   4.099 -18.767  1.00  0.93           C  
ATOM   2285  CG  PHE A 144      12.918   3.324 -17.803  1.00  0.93           C  
ATOM   2286  CD1 PHE A 144      11.617   3.694 -17.503  1.00  0.93           C  
ATOM   2287  CD2 PHE A 144      13.463   2.231 -17.176  1.00  0.93           C  
ATOM   2288  CE1 PHE A 144      10.894   2.966 -16.614  1.00  0.93           C  
ATOM   2289  CE2 PHE A 144      12.731   1.530 -16.289  1.00  0.93           C  
ATOM   2290  CZ  PHE A 144      11.466   1.883 -16.016  1.00  0.93           C  
ATOM   2291  H   PHE A 144      13.423   6.294 -17.468  1.00  0.93           H  
ATOM   2292  HA  PHE A 144      15.509   4.215 -17.622  1.00  0.93           H  
ATOM   2293 1HB  PHE A 144      13.012   4.793 -19.266  1.00  0.93           H  
ATOM   2294 2HB  PHE A 144      14.077   3.422 -19.519  1.00  0.93           H  
ATOM   2295  HD1 PHE A 144      11.171   4.569 -17.997  1.00  0.93           H  
ATOM   2296  HD2 PHE A 144      14.488   1.931 -17.390  1.00  0.93           H  
ATOM   2297  HE1 PHE A 144       9.874   3.251 -16.390  1.00  0.93           H  
ATOM   2298  HE2 PHE A 144      13.152   0.685 -15.789  1.00  0.93           H  
ATOM   2299  HZ  PHE A 144      10.924   1.296 -15.321  1.00  0.93           H  
ATOM   2300  N   GLN A 145      15.735   6.761 -19.475  1.00  1.20           N  
ATOM   2301  CA  GLN A 145      16.389   7.362 -20.628  1.00  1.20           C  
ATOM   2302  C   GLN A 145      17.900   7.447 -20.437  1.00  1.20           C  
ATOM   2303  O   GLN A 145      18.482   8.512 -20.230  1.00  1.20           O  
ATOM   2304  CB  GLN A 145      15.753   8.720 -20.930  1.00  1.20           C  
ATOM   2305  CG  GLN A 145      14.267   8.607 -21.366  1.00  1.20           C  
ATOM   2306  CD  GLN A 145      13.595   9.958 -21.631  1.00  1.20           C  
ATOM   2307  OE1 GLN A 145      14.267  10.948 -21.937  1.00  1.20           O  
ATOM   2308  NE2 GLN A 145      12.266  10.001 -21.530  1.00  1.20           N  
ATOM   2309  H   GLN A 145      15.357   7.370 -18.751  1.00  1.20           H  
ATOM   2310  HA  GLN A 145      16.206   6.725 -21.491  1.00  1.20           H  
ATOM   2311 1HB  GLN A 145      15.793   9.347 -20.038  1.00  1.20           H  
ATOM   2312 2HB  GLN A 145      16.311   9.223 -21.718  1.00  1.20           H  
ATOM   2313 1HG  GLN A 145      14.214   8.014 -22.277  1.00  1.20           H  
ATOM   2314 2HG  GLN A 145      13.711   8.107 -20.566  1.00  1.20           H  
ATOM   2315 1HE2 GLN A 145      11.778  10.862 -21.691  1.00  1.20           H  
ATOM   2316 2HE2 GLN A 145      11.740   9.175 -21.295  1.00  1.20           H  
ATOM   2317  N   VAL A 146      18.522   6.276 -20.523  1.00  1.64           N  
ATOM   2318  CA  VAL A 146      19.952   6.079 -20.288  1.00  1.64           C  
ATOM   2319  C   VAL A 146      20.831   6.768 -21.331  1.00  1.64           C  
ATOM   2320  O   VAL A 146      21.891   7.312 -21.007  1.00  1.64           O  
ATOM   2321  CB  VAL A 146      20.287   4.588 -20.267  1.00  1.64           C  
ATOM   2322  CG1 VAL A 146      21.807   4.385 -20.162  1.00  1.64           C  
ATOM   2323  CG2 VAL A 146      19.568   3.943 -19.123  1.00  1.64           C  
ATOM   2324  H   VAL A 146      17.919   5.469 -20.692  1.00  1.64           H  
ATOM   2325  HA  VAL A 146      20.183   6.480 -19.309  1.00  1.64           H  
ATOM   2326  HB  VAL A 146      19.962   4.137 -21.201  1.00  1.64           H  
ATOM   2327 1HG1 VAL A 146      22.035   3.321 -20.164  1.00  1.64           H  
ATOM   2328 2HG1 VAL A 146      22.294   4.858 -21.009  1.00  1.64           H  
ATOM   2329 3HG1 VAL A 146      22.171   4.825 -19.240  1.00  1.64           H  
ATOM   2330 1HG2 VAL A 146      19.794   2.876 -19.123  1.00  1.64           H  
ATOM   2331 2HG2 VAL A 146      19.895   4.390 -18.185  1.00  1.64           H  
ATOM   2332 3HG2 VAL A 146      18.494   4.085 -19.236  1.00  1.64           H  
ATOM   2333  N   SER A 147      20.393   6.709 -22.590  1.00  2.31           N  
ATOM   2334  CA  SER A 147      21.139   7.255 -23.717  1.00  2.31           C  
ATOM   2335  C   SER A 147      22.540   6.655 -23.767  1.00  2.31           C  
ATOM   2336  O   SER A 147      22.717   5.498 -23.404  1.00  2.31           O  
ATOM   2337  CB  SER A 147      21.185   8.781 -23.598  1.00  2.31           C  
ATOM   2338  OG  SER A 147      21.781   9.352 -24.716  1.00  2.31           O  
ATOM   2339  H   SER A 147      19.506   6.260 -22.758  1.00  2.31           H  
ATOM   2340  HA  SER A 147      20.620   6.989 -24.639  1.00  2.31           H  
ATOM   2341 1HB  SER A 147      20.169   9.161 -23.489  1.00  2.31           H  
ATOM   2342 2HB  SER A 147      21.737   9.076 -22.708  1.00  2.31           H  
ATOM   2343  HG  SER A 147      21.574  10.293 -24.672  1.00  2.31           H  
ATOM   2344  N   LYS A 148      23.524   7.421 -24.226  1.00  3.23           N  
ATOM   2345  CA  LYS A 148      24.880   6.895 -24.313  1.00  3.23           C  
ATOM   2346  C   LYS A 148      25.811   7.484 -23.263  1.00  3.23           C  
ATOM   2347  O   LYS A 148      26.750   6.820 -22.826  1.00  3.23           O  
ATOM   2348  CB  LYS A 148      25.467   7.136 -25.698  1.00  3.23           C  
ATOM   2349  CG  LYS A 148      24.695   6.492 -26.854  1.00  3.23           C  
ATOM   2350  CD  LYS A 148      24.658   4.964 -26.753  1.00  3.23           C  
ATOM   2351  CE  LYS A 148      24.032   4.352 -28.011  1.00  3.23           C  
ATOM   2352  NZ  LYS A 148      23.927   2.867 -27.934  1.00  3.23           N  
ATOM   2353  H   LYS A 148      23.289   8.349 -24.548  1.00  3.23           H  
ATOM   2354  HA  LYS A 148      24.843   5.821 -24.146  1.00  3.23           H  
ATOM   2355 1HB  LYS A 148      25.517   8.209 -25.886  1.00  3.23           H  
ATOM   2356 2HB  LYS A 148      26.488   6.752 -25.728  1.00  3.23           H  
ATOM   2357 1HG  LYS A 148      23.671   6.868 -26.854  1.00  3.23           H  
ATOM   2358 2HG  LYS A 148      25.163   6.771 -27.797  1.00  3.23           H  
ATOM   2359 1HD  LYS A 148      25.669   4.576 -26.631  1.00  3.23           H  
ATOM   2360 2HD  LYS A 148      24.066   4.668 -25.883  1.00  3.23           H  
ATOM   2361 1HE  LYS A 148      23.036   4.768 -28.156  1.00  3.23           H  
ATOM   2362 2HE  LYS A 148      24.652   4.614 -28.867  1.00  3.23           H  
ATOM   2363 1HZ  LYS A 148      23.520   2.516 -28.787  1.00  3.23           H  
ATOM   2364 2HZ  LYS A 148      24.844   2.466 -27.810  1.00  3.23           H  
ATOM   2365 3HZ  LYS A 148      23.326   2.604 -27.146  1.00  3.23           H  
ATOM   2366  N   SER A 149      25.561   8.719 -22.834  1.00  4.36           N  
ATOM   2367  CA  SER A 149      26.488   9.376 -21.913  1.00  4.36           C  
ATOM   2368  C   SER A 149      26.626   8.623 -20.600  1.00  4.36           C  
ATOM   2369  O   SER A 149      27.731   8.449 -20.091  1.00  4.36           O  
ATOM   2370  CB  SER A 149      26.045  10.798 -21.639  1.00  4.36           C  
ATOM   2371  OG  SER A 149      26.129  11.588 -22.796  1.00  4.36           O  
ATOM   2372  H   SER A 149      24.753   9.215 -23.177  1.00  4.36           H  
ATOM   2373  HA  SER A 149      27.468   9.410 -22.378  1.00  4.36           H  
ATOM   2374 1HB  SER A 149      25.019  10.794 -21.268  1.00  4.36           H  
ATOM   2375 2HB  SER A 149      26.673  11.225 -20.856  1.00  4.36           H  
ATOM   2376  HG  SER A 149      25.910  12.486 -22.522  1.00  4.36           H  
ATOM   2377  N   LYS A 150      25.517   8.110 -20.080  1.00  5.59           N  
ATOM   2378  CA  LYS A 150      25.538   7.389 -18.811  1.00  5.59           C  
ATOM   2379  C   LYS A 150      26.317   6.074 -18.897  1.00  5.59           C  
ATOM   2380  O   LYS A 150      26.737   5.531 -17.874  1.00  5.59           O  
ATOM   2381  CB  LYS A 150      24.110   7.179 -18.318  1.00  5.59           C  
ATOM   2382  CG  LYS A 150      23.440   8.497 -17.876  1.00  5.59           C  
ATOM   2383  CD  LYS A 150      21.992   8.316 -17.438  1.00  5.59           C  
ATOM   2384  CE  LYS A 150      21.382   9.645 -16.965  1.00  5.59           C  
ATOM   2385  NZ  LYS A 150      19.931   9.513 -16.606  1.00  5.59           N  
ATOM   2386  H   LYS A 150      24.633   8.244 -20.558  1.00  5.59           H  
ATOM   2387  HA  LYS A 150      26.047   8.016 -18.080  1.00  5.59           H  
ATOM   2388 1HB  LYS A 150      23.516   6.752 -19.120  1.00  5.59           H  
ATOM   2389 2HB  LYS A 150      24.102   6.478 -17.484  1.00  5.59           H  
ATOM   2390 1HG  LYS A 150      24.009   8.933 -17.055  1.00  5.59           H  
ATOM   2391 2HG  LYS A 150      23.458   9.193 -18.715  1.00  5.59           H  
ATOM   2392 1HD  LYS A 150      21.425   7.979 -18.289  1.00  5.59           H  
ATOM   2393 2HD  LYS A 150      21.922   7.570 -16.648  1.00  5.59           H  
ATOM   2394 1HE  LYS A 150      21.931   9.992 -16.090  1.00  5.59           H  
ATOM   2395 2HE  LYS A 150      21.481  10.383 -17.761  1.00  5.59           H  
ATOM   2396 1HZ  LYS A 150      19.574  10.408 -16.304  1.00  5.59           H  
ATOM   2397 2HZ  LYS A 150      19.402   9.205 -17.422  1.00  5.59           H  
ATOM   2398 3HZ  LYS A 150      19.817   8.840 -15.863  1.00  5.59           H  
ATOM   2399  N   ILE A 151      26.501   5.564 -20.114  1.00  6.76           N  
ATOM   2400  CA  ILE A 151      27.217   4.331 -20.366  1.00  6.76           C  
ATOM   2401  C   ILE A 151      28.689   4.652 -20.550  1.00  6.76           C  
ATOM   2402  O   ILE A 151      29.561   4.030 -19.944  1.00  6.76           O  
ATOM   2403  CB  ILE A 151      26.666   3.634 -21.617  1.00  6.76           C  
ATOM   2404  CG1 ILE A 151      25.222   3.253 -21.377  1.00  6.76           C  
ATOM   2405  CG2 ILE A 151      27.501   2.419 -21.942  1.00  6.76           C  
ATOM   2406  CD1 ILE A 151      24.507   2.814 -22.594  1.00  6.76           C  
ATOM   2407  H   ILE A 151      26.175   6.077 -20.925  1.00  6.76           H  
ATOM   2408  HA  ILE A 151      27.110   3.670 -19.511  1.00  6.76           H  
ATOM   2409  HB  ILE A 151      26.690   4.322 -22.459  1.00  6.76           H  
ATOM   2410 1HG1 ILE A 151      25.183   2.446 -20.655  1.00  6.76           H  
ATOM   2411 2HG1 ILE A 151      24.699   4.119 -20.972  1.00  6.76           H  
ATOM   2412 1HG2 ILE A 151      27.104   1.933 -22.833  1.00  6.76           H  
ATOM   2413 2HG2 ILE A 151      28.531   2.726 -22.126  1.00  6.76           H  
ATOM   2414 3HG2 ILE A 151      27.471   1.722 -21.105  1.00  6.76           H  
ATOM   2415 1HD1 ILE A 151      23.490   2.581 -22.331  1.00  6.76           H  
ATOM   2416 2HD1 ILE A 151      24.514   3.616 -23.325  1.00  6.76           H  
ATOM   2417 3HD1 ILE A 151      24.989   1.936 -23.013  1.00  6.76           H  
ATOM   2418  N   MET A 152      28.969   5.679 -21.353  1.00  7.77           N  
ATOM   2419  CA  MET A 152      30.341   6.073 -21.650  1.00  7.77           C  
ATOM   2420  C   MET A 152      31.066   6.536 -20.387  1.00  7.77           C  
ATOM   2421  O   MET A 152      32.264   6.297 -20.208  1.00  7.77           O  
ATOM   2422  CB  MET A 152      30.348   7.175 -22.705  1.00  7.77           C  
ATOM   2423  CG  MET A 152      29.928   6.704 -24.092  1.00  7.77           C  
ATOM   2424  SD  MET A 152      30.174   7.952 -25.371  1.00  7.77           S  
ATOM   2425  CE  MET A 152      28.909   9.140 -24.957  1.00  7.77           C  
ATOM   2426  H   MET A 152      28.204   6.174 -21.803  1.00  7.77           H  
ATOM   2427  HA  MET A 152      30.860   5.205 -22.045  1.00  7.77           H  
ATOM   2428 1HB  MET A 152      29.660   7.967 -22.398  1.00  7.77           H  
ATOM   2429 2HB  MET A 152      31.343   7.611 -22.774  1.00  7.77           H  
ATOM   2430 1HG  MET A 152      30.505   5.818 -24.358  1.00  7.77           H  
ATOM   2431 2HG  MET A 152      28.878   6.428 -24.078  1.00  7.77           H  
ATOM   2432 1HE  MET A 152      28.937   9.965 -25.667  1.00  7.77           H  
ATOM   2433 2HE  MET A 152      27.938   8.666 -24.991  1.00  7.77           H  
ATOM   2434 3HE  MET A 152      29.095   9.521 -23.958  1.00  7.77           H  
ATOM   2435  N   ASN A 153      30.315   7.112 -19.455  1.00  8.61           N  
ATOM   2436  CA  ASN A 153      30.858   7.594 -18.195  1.00  8.61           C  
ATOM   2437  C   ASN A 153      31.277   6.447 -17.270  1.00  8.61           C  
ATOM   2438  O   ASN A 153      31.888   6.684 -16.228  1.00  8.61           O  
ATOM   2439  CB  ASN A 153      29.842   8.472 -17.490  1.00  8.61           C  
ATOM   2440  CG  ASN A 153      29.666   9.823 -18.142  1.00  8.61           C  
ATOM   2441  OD1 ASN A 153      30.538  10.311 -18.875  1.00  8.61           O  
ATOM   2442  ND2 ASN A 153      28.540  10.441 -17.885  1.00  8.61           N  
ATOM   2443  H   ASN A 153      29.331   7.296 -19.653  1.00  8.61           H  
ATOM   2444  HA  ASN A 153      31.750   8.184 -18.408  1.00  8.61           H  
ATOM   2445 1HB  ASN A 153      28.874   7.960 -17.486  1.00  8.61           H  
ATOM   2446 2HB  ASN A 153      30.140   8.615 -16.453  1.00  8.61           H  
ATOM   2447 1HD2 ASN A 153      28.361  11.337 -18.286  1.00  8.61           H  
ATOM   2448 2HD2 ASN A 153      27.864  10.013 -17.289  1.00  8.61           H  
ATOM   2449  N   GLY A 154      30.929   5.207 -17.627  1.00  9.27           N  
ATOM   2450  CA  GLY A 154      31.285   4.044 -16.837  1.00  9.27           C  
ATOM   2451  C   GLY A 154      32.661   3.457 -17.192  1.00  9.27           C  
ATOM   2452  O   GLY A 154      33.064   2.457 -16.590  1.00  9.27           O  
ATOM   2453  H   GLY A 154      30.421   5.038 -18.493  1.00  9.27           H  
ATOM   2454 1HA  GLY A 154      31.266   4.310 -15.782  1.00  9.27           H  
ATOM   2455 2HA  GLY A 154      30.523   3.281 -16.983  1.00  9.27           H  
ATOM   2456  N   HIS A 155      33.374   4.054 -18.161  1.00  9.75           N  
ATOM   2457  CA  HIS A 155      34.682   3.522 -18.551  1.00  9.75           C  
ATOM   2458  C   HIS A 155      35.796   4.004 -17.619  1.00  9.75           C  
ATOM   2459  O   HIS A 155      36.780   3.291 -17.420  1.00  9.75           O  
ATOM   2460  OXT HIS A 155      35.845   5.191 -17.300  1.00  9.75           O  
ATOM   2461  CB  HIS A 155      35.054   3.895 -19.995  1.00  9.75           C  
ATOM   2462  CG  HIS A 155      34.190   3.276 -21.064  1.00  9.75           C  
ATOM   2463  ND1 HIS A 155      34.135   1.912 -21.287  1.00  9.75           N  
ATOM   2464  CD2 HIS A 155      33.393   3.841 -21.995  1.00  9.75           C  
ATOM   2465  CE1 HIS A 155      33.318   1.668 -22.299  1.00  9.75           C  
ATOM   2466  NE2 HIS A 155      32.857   2.820 -22.748  1.00  9.75           N  
ATOM   2467  H   HIS A 155      32.995   4.869 -18.650  1.00  9.75           H  
ATOM   2468  HA  HIS A 155      34.659   2.435 -18.492  1.00  9.75           H  
ATOM   2469 1HB  HIS A 155      34.990   4.980 -20.108  1.00  9.75           H  
ATOM   2470 2HB  HIS A 155      36.087   3.610 -20.188  1.00  9.75           H  
ATOM   2471  HD1 HIS A 155      34.637   1.207 -20.783  1.00  9.75           H  
ATOM   2472  HD2 HIS A 155      33.147   4.876 -22.217  1.00  9.75           H  
ATOM   2473  HE1 HIS A 155      33.135   0.646 -22.630  1.00  9.75           H  
TER    2474
ENDMDL

