REMARK ID 640045 MODEL 1 1ad6-PLE-2
PFRMAT TS
TARGET 1ad6-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.192   2.011  -1.368  1.00  5.65           N  
ATOM      2  CA  SER A   1      -0.353   1.363  -0.402  1.00  5.65           C  
ATOM      3  C   SER A   1       1.076   1.908  -0.373  1.00  5.65           C  
ATOM      4  O   SER A   1       1.736   1.819   0.666  1.00  5.65           O  
ATOM      5  CB  SER A   1      -0.330  -0.121  -0.698  1.00  5.65           C  
ATOM      6  OG  SER A   1       0.257  -0.370  -1.950  1.00  5.65           O  
ATOM      7 1H   SER A   1      -2.150   2.032  -1.052  1.00  5.65           H  
ATOM      8 2H   SER A   1      -0.857   2.949  -1.509  1.00  5.65           H  
ATOM      9 3H   SER A   1      -1.137   1.509  -2.243  1.00  5.65           H  
ATOM     10  HA  SER A   1      -0.795   1.515   0.581  1.00  5.65           H  
ATOM     11 1HB  SER A   1       0.222  -0.644   0.079  1.00  5.65           H  
ATOM     12 2HB  SER A   1      -1.349  -0.502  -0.693  1.00  5.65           H  
ATOM     13  HG  SER A   1      -0.157   0.275  -2.582  1.00  5.65           H  
ATOM     14  N   GLY A   2       1.587   2.469  -1.484  1.00  4.81           N  
ATOM     15  CA  GLY A   2       2.986   2.903  -1.462  1.00  4.81           C  
ATOM     16  C   GLY A   2       3.290   4.350  -1.045  1.00  4.81           C  
ATOM     17  O   GLY A   2       2.405   5.196  -0.831  1.00  4.81           O  
ATOM     18  H   GLY A   2       1.076   2.563  -2.368  1.00  4.81           H  
ATOM     19 1HA  GLY A   2       3.545   2.231  -0.811  1.00  4.81           H  
ATOM     20 2HA  GLY A   2       3.394   2.745  -2.460  1.00  4.81           H  
ATOM     21  N   ASP A   3       4.595   4.648  -1.071  1.00  3.92           N  
ATOM     22  CA  ASP A   3       5.161   5.953  -0.728  1.00  3.92           C  
ATOM     23  C   ASP A   3       4.670   7.030  -1.676  1.00  3.92           C  
ATOM     24  O   ASP A   3       4.679   8.216  -1.362  1.00  3.92           O  
ATOM     25  CB  ASP A   3       6.686   5.901  -0.788  1.00  3.92           C  
ATOM     26  CG  ASP A   3       7.322   5.045   0.317  1.00  3.92           C  
ATOM     27  OD1 ASP A   3       6.633   4.667   1.240  1.00  3.92           O  
ATOM     28  OD2 ASP A   3       8.494   4.774   0.216  1.00  3.92           O  
ATOM     29  H   ASP A   3       5.241   3.902  -1.291  1.00  3.92           H  
ATOM     30  HA  ASP A   3       4.854   6.214   0.279  1.00  3.92           H  
ATOM     31 1HB  ASP A   3       6.998   5.509  -1.756  1.00  3.92           H  
ATOM     32 2HB  ASP A   3       7.081   6.914  -0.708  1.00  3.92           H  
ATOM     33  N   THR A   4       4.275   6.598  -2.866  1.00  3.10           N  
ATOM     34  CA  THR A   4       3.784   7.467  -3.913  1.00  3.10           C  
ATOM     35  C   THR A   4       2.460   8.132  -3.519  1.00  3.10           C  
ATOM     36  O   THR A   4       2.161   9.228  -3.984  1.00  3.10           O  
ATOM     37  CB  THR A   4       3.635   6.667  -5.231  1.00  3.10           C  
ATOM     38  OG1 THR A   4       3.569   7.569  -6.340  1.00  3.10           O  
ATOM     39  CG2 THR A   4       2.377   5.811  -5.223  1.00  3.10           C  
ATOM     40  H   THR A   4       4.305   5.605  -3.039  1.00  3.10           H  
ATOM     41  HA  THR A   4       4.519   8.256  -4.075  1.00  3.10           H  
ATOM     42  HB  THR A   4       4.502   6.020  -5.348  1.00  3.10           H  
ATOM     43  HG1 THR A   4       4.383   8.078  -6.384  1.00  3.10           H  
ATOM     44 1HG2 THR A   4       2.307   5.256  -6.157  1.00  3.10           H  
ATOM     45 2HG2 THR A   4       2.408   5.107  -4.388  1.00  3.10           H  
ATOM     46 3HG2 THR A   4       1.517   6.446  -5.128  1.00  3.10           H  
ATOM     47  N   LEU A   5       1.669   7.488  -2.649  1.00  2.43           N  
ATOM     48  CA  LEU A   5       0.378   8.045  -2.263  1.00  2.43           C  
ATOM     49  C   LEU A   5       0.495   8.861  -0.999  1.00  2.43           C  
ATOM     50  O   LEU A   5      -0.271   9.803  -0.773  1.00  2.43           O  
ATOM     51  CB  LEU A   5      -0.648   6.947  -2.058  1.00  2.43           C  
ATOM     52  CG  LEU A   5      -0.922   6.109  -3.295  1.00  2.43           C  
ATOM     53  CD1 LEU A   5      -1.928   5.059  -2.999  1.00  2.43           C  
ATOM     54  CD2 LEU A   5      -1.356   6.987  -4.391  1.00  2.43           C  
ATOM     55  H   LEU A   5       1.967   6.604  -2.240  1.00  2.43           H  
ATOM     56  HA  LEU A   5       0.032   8.700  -3.062  1.00  2.43           H  
ATOM     57 1HB  LEU A   5      -0.271   6.277  -1.283  1.00  2.43           H  
ATOM     58 2HB  LEU A   5      -1.571   7.388  -1.704  1.00  2.43           H  
ATOM     59  HG  LEU A   5      -0.012   5.594  -3.581  1.00  2.43           H  
ATOM     60 1HD1 LEU A   5      -2.090   4.456  -3.884  1.00  2.43           H  
ATOM     61 2HD1 LEU A   5      -1.555   4.461  -2.212  1.00  2.43           H  
ATOM     62 3HD1 LEU A   5      -2.847   5.480  -2.703  1.00  2.43           H  
ATOM     63 1HD2 LEU A   5      -1.534   6.376  -5.258  1.00  2.43           H  
ATOM     64 2HD2 LEU A   5      -2.247   7.497  -4.138  1.00  2.43           H  
ATOM     65 3HD2 LEU A   5      -0.580   7.720  -4.596  1.00  2.43           H  
ATOM     66  N   GLN A   6       1.505   8.550  -0.199  1.00  1.92           N  
ATOM     67  CA  GLN A   6       1.708   9.293   1.032  1.00  1.92           C  
ATOM     68  C   GLN A   6       1.653  10.833   0.857  1.00  1.92           C  
ATOM     69  O   GLN A   6       0.968  11.466   1.653  1.00  1.92           O  
ATOM     70  CB  GLN A   6       2.996   8.873   1.724  1.00  1.92           C  
ATOM     71  CG  GLN A   6       2.943   7.496   2.340  1.00  1.92           C  
ATOM     72  CD  GLN A   6       4.267   7.120   2.967  1.00  1.92           C  
ATOM     73  OE1 GLN A   6       5.043   8.002   3.359  1.00  1.92           O  
ATOM     74  NE2 GLN A   6       4.540   5.827   3.060  1.00  1.92           N  
ATOM     75  H   GLN A   6       2.092   7.744  -0.430  1.00  1.92           H  
ATOM     76  HA  GLN A   6       0.894   9.023   1.706  1.00  1.92           H  
ATOM     77 1HB  GLN A   6       3.822   8.882   1.018  1.00  1.92           H  
ATOM     78 2HB  GLN A   6       3.223   9.576   2.513  1.00  1.92           H  
ATOM     79 1HG  GLN A   6       2.175   7.478   3.110  1.00  1.92           H  
ATOM     80 2HG  GLN A   6       2.710   6.767   1.555  1.00  1.92           H  
ATOM     81 1HE2 GLN A   6       5.419   5.519   3.441  1.00  1.92           H  
ATOM     82 2HE2 GLN A   6       3.891   5.148   2.720  1.00  1.92           H  
ATOM     83  N   PRO A   7       2.337  11.504  -0.114  1.00  1.55           N  
ATOM     84  CA  PRO A   7       2.248  12.945  -0.306  1.00  1.55           C  
ATOM     85  C   PRO A   7       0.843  13.433  -0.656  1.00  1.55           C  
ATOM     86  O   PRO A   7       0.519  14.599  -0.432  1.00  1.55           O  
ATOM     87  CB  PRO A   7       3.229  13.209  -1.458  1.00  1.55           C  
ATOM     88  CG  PRO A   7       3.392  11.887  -2.141  1.00  1.55           C  
ATOM     89  CD  PRO A   7       3.298  10.865  -1.038  1.00  1.55           C  
ATOM     90  HA  PRO A   7       2.603  13.440   0.604  1.00  1.55           H  
ATOM     91 1HB  PRO A   7       2.806  13.970  -2.133  1.00  1.55           H  
ATOM     92 2HB  PRO A   7       4.168  13.614  -1.075  1.00  1.55           H  
ATOM     93 1HG  PRO A   7       2.601  11.747  -2.899  1.00  1.55           H  
ATOM     94 2HG  PRO A   7       4.351  11.838  -2.676  1.00  1.55           H  
ATOM     95 1HD  PRO A   7       2.951   9.997  -1.505  1.00  1.55           H  
ATOM     96 2HD  PRO A   7       4.267  10.712  -0.554  1.00  1.55           H  
ATOM     97  N   LEU A   8      -0.025  12.567  -1.182  1.00  1.30           N  
ATOM     98  CA  LEU A   8      -1.358  13.042  -1.506  1.00  1.30           C  
ATOM     99  C   LEU A   8      -2.095  13.140  -0.195  1.00  1.30           C  
ATOM    100  O   LEU A   8      -2.812  14.109   0.075  1.00  1.30           O  
ATOM    101  CB  LEU A   8      -2.078  12.064  -2.436  1.00  1.30           C  
ATOM    102  CG  LEU A   8      -1.454  11.900  -3.809  1.00  1.30           C  
ATOM    103  CD1 LEU A   8      -2.197  10.832  -4.584  1.00  1.30           C  
ATOM    104  CD2 LEU A   8      -1.488  13.207  -4.521  1.00  1.30           C  
ATOM    105  H   LEU A   8       0.202  11.589  -1.331  1.00  1.30           H  
ATOM    106  HA  LEU A   8      -1.299  14.027  -1.966  1.00  1.30           H  
ATOM    107 1HB  LEU A   8      -2.094  11.084  -1.963  1.00  1.30           H  
ATOM    108 2HB  LEU A   8      -3.106  12.399  -2.569  1.00  1.30           H  
ATOM    109  HG  LEU A   8      -0.413  11.574  -3.699  1.00  1.30           H  
ATOM    110 1HD1 LEU A   8      -1.747  10.716  -5.553  1.00  1.30           H  
ATOM    111 2HD1 LEU A   8      -2.139   9.897  -4.039  1.00  1.30           H  
ATOM    112 3HD1 LEU A   8      -3.234  11.128  -4.701  1.00  1.30           H  
ATOM    113 1HD2 LEU A   8      -1.028  13.080  -5.483  1.00  1.30           H  
ATOM    114 2HD2 LEU A   8      -2.520  13.535  -4.646  1.00  1.30           H  
ATOM    115 3HD2 LEU A   8      -0.935  13.952  -3.948  1.00  1.30           H  
ATOM    116  N   LEU A   9      -1.850  12.146   0.651  1.00  1.13           N  
ATOM    117  CA  LEU A   9      -2.462  12.103   1.958  1.00  1.13           C  
ATOM    118  C   LEU A   9      -1.948  13.255   2.799  1.00  1.13           C  
ATOM    119  O   LEU A   9      -2.722  13.930   3.481  1.00  1.13           O  
ATOM    120  CB  LEU A   9      -2.175  10.785   2.654  1.00  1.13           C  
ATOM    121  CG  LEU A   9      -2.790  10.668   4.022  1.00  1.13           C  
ATOM    122  CD1 LEU A   9      -4.308  10.790   3.899  1.00  1.13           C  
ATOM    123  CD2 LEU A   9      -2.379   9.352   4.628  1.00  1.13           C  
ATOM    124  H   LEU A   9      -1.232  11.386   0.353  1.00  1.13           H  
ATOM    125  HA  LEU A   9      -3.539  12.209   1.841  1.00  1.13           H  
ATOM    126 1HB  LEU A   9      -2.551   9.966   2.035  1.00  1.13           H  
ATOM    127 2HB  LEU A   9      -1.104  10.667   2.763  1.00  1.13           H  
ATOM    128  HG  LEU A   9      -2.440  11.481   4.646  1.00  1.13           H  
ATOM    129 1HD1 LEU A   9      -4.757  10.712   4.882  1.00  1.13           H  
ATOM    130 2HD1 LEU A   9      -4.563  11.754   3.459  1.00  1.13           H  
ATOM    131 3HD1 LEU A   9      -4.683   9.992   3.261  1.00  1.13           H  
ATOM    132 1HD2 LEU A   9      -2.813   9.237   5.614  1.00  1.13           H  
ATOM    133 2HD2 LEU A   9      -2.718   8.569   3.990  1.00  1.13           H  
ATOM    134 3HD2 LEU A   9      -1.292   9.311   4.701  1.00  1.13           H  
ATOM    135  N   ARG A  10      -0.630  13.487   2.770  1.00  1.02           N  
ATOM    136  CA  ARG A  10      -0.076  14.566   3.569  1.00  1.02           C  
ATOM    137  C   ARG A  10      -0.682  15.897   3.139  1.00  1.02           C  
ATOM    138  O   ARG A  10      -1.075  16.697   3.992  1.00  1.02           O  
ATOM    139  CB  ARG A  10       1.445  14.632   3.454  1.00  1.02           C  
ATOM    140  CG  ARG A  10       2.215  13.488   4.158  1.00  1.02           C  
ATOM    141  CD  ARG A  10       3.687  13.786   4.296  1.00  1.02           C  
ATOM    142  NE  ARG A  10       4.410  13.850   3.017  1.00  1.02           N  
ATOM    143  CZ  ARG A  10       5.022  12.803   2.406  1.00  1.02           C  
ATOM    144  NH1 ARG A  10       5.013  11.608   2.944  1.00  1.02           N  
ATOM    145  NH2 ARG A  10       5.653  12.988   1.260  1.00  1.02           N  
ATOM    146  H   ARG A  10      -0.024  12.893   2.208  1.00  1.02           H  
ATOM    147  HA  ARG A  10      -0.329  14.387   4.612  1.00  1.02           H  
ATOM    148 1HB  ARG A  10       1.718  14.623   2.405  1.00  1.02           H  
ATOM    149 2HB  ARG A  10       1.796  15.577   3.871  1.00  1.02           H  
ATOM    150 1HG  ARG A  10       1.800  13.336   5.154  1.00  1.02           H  
ATOM    151 2HG  ARG A  10       2.108  12.574   3.581  1.00  1.02           H  
ATOM    152 1HD  ARG A  10       3.807  14.747   4.797  1.00  1.02           H  
ATOM    153 2HD  ARG A  10       4.149  13.008   4.902  1.00  1.02           H  
ATOM    154  HE  ARG A  10       4.458  14.750   2.558  1.00  1.02           H  
ATOM    155 1HH1 ARG A  10       4.542  11.447   3.824  1.00  1.02           H  
ATOM    156 2HH1 ARG A  10       5.497  10.849   2.475  1.00  1.02           H  
ATOM    157 1HH2 ARG A  10       5.681  13.907   0.839  1.00  1.02           H  
ATOM    158 2HH2 ARG A  10       6.114  12.209   0.810  1.00  1.02           H  
ATOM    159  N   ARG A  11      -0.844  16.112   1.826  1.00  0.94           N  
ATOM    160  CA  ARG A  11      -1.458  17.353   1.387  1.00  0.94           C  
ATOM    161  C   ARG A  11      -2.892  17.443   1.889  1.00  0.94           C  
ATOM    162  O   ARG A  11      -3.340  18.504   2.311  1.00  0.94           O  
ATOM    163  CB  ARG A  11      -1.418  17.483  -0.127  1.00  0.94           C  
ATOM    164  CG  ARG A  11      -0.028  17.767  -0.710  1.00  0.94           C  
ATOM    165  CD  ARG A  11      -0.051  17.792  -2.196  1.00  0.94           C  
ATOM    166  NE  ARG A  11       1.269  18.044  -2.776  1.00  0.94           N  
ATOM    167  CZ  ARG A  11       1.509  18.082  -4.104  1.00  0.94           C  
ATOM    168  NH1 ARG A  11       0.514  17.899  -4.930  1.00  0.94           N  
ATOM    169  NH2 ARG A  11       2.728  18.301  -4.564  1.00  0.94           N  
ATOM    170  H   ARG A  11      -0.510  15.444   1.130  1.00  0.94           H  
ATOM    171  HA  ARG A  11      -0.892  18.183   1.812  1.00  0.94           H  
ATOM    172 1HB  ARG A  11      -1.775  16.552  -0.572  1.00  0.94           H  
ATOM    173 2HB  ARG A  11      -2.090  18.279  -0.445  1.00  0.94           H  
ATOM    174 1HG  ARG A  11       0.309  18.743  -0.360  1.00  0.94           H  
ATOM    175 2HG  ARG A  11       0.676  17.014  -0.380  1.00  0.94           H  
ATOM    176 1HD  ARG A  11      -0.401  16.823  -2.560  1.00  0.94           H  
ATOM    177 2HD  ARG A  11      -0.728  18.572  -2.538  1.00  0.94           H  
ATOM    178  HE  ARG A  11       2.046  18.185  -2.145  1.00  0.94           H  
ATOM    179 1HH1 ARG A  11      -0.416  17.736  -4.569  1.00  0.94           H  
ATOM    180 2HH1 ARG A  11       0.639  17.913  -5.961  1.00  0.94           H  
ATOM    181 1HH2 ARG A  11       3.495  18.444  -3.923  1.00  0.94           H  
ATOM    182 2HH2 ARG A  11       2.887  18.327  -5.563  1.00  0.94           H  
ATOM    183  N   LEU A  12      -3.632  16.334   1.905  1.00  0.88           N  
ATOM    184  CA  LEU A  12      -4.980  16.454   2.436  1.00  0.88           C  
ATOM    185  C   LEU A  12      -4.943  16.816   3.917  1.00  0.88           C  
ATOM    186  O   LEU A  12      -5.676  17.686   4.375  1.00  0.88           O  
ATOM    187  CB  LEU A  12      -5.763  15.147   2.271  1.00  0.88           C  
ATOM    188  CG  LEU A  12      -6.148  14.761   0.862  1.00  0.88           C  
ATOM    189  CD1 LEU A  12      -6.795  13.364   0.875  1.00  0.88           C  
ATOM    190  CD2 LEU A  12      -7.098  15.798   0.321  1.00  0.88           C  
ATOM    191  H   LEU A  12      -3.279  15.452   1.532  1.00  0.88           H  
ATOM    192  HA  LEU A  12      -5.496  17.244   1.899  1.00  0.88           H  
ATOM    193 1HB  LEU A  12      -5.162  14.336   2.679  1.00  0.88           H  
ATOM    194 2HB  LEU A  12      -6.679  15.222   2.850  1.00  0.88           H  
ATOM    195  HG  LEU A  12      -5.257  14.723   0.238  1.00  0.88           H  
ATOM    196 1HD1 LEU A  12      -7.071  13.083  -0.140  1.00  0.88           H  
ATOM    197 2HD1 LEU A  12      -6.089  12.638   1.275  1.00  0.88           H  
ATOM    198 3HD1 LEU A  12      -7.689  13.390   1.500  1.00  0.88           H  
ATOM    199 1HD2 LEU A  12      -7.369  15.542  -0.689  1.00  0.88           H  
ATOM    200 2HD2 LEU A  12      -7.987  15.826   0.945  1.00  0.88           H  
ATOM    201 3HD2 LEU A  12      -6.616  16.773   0.327  1.00  0.88           H  
ATOM    202  N   ARG A  13      -4.042  16.202   4.668  1.00  0.83           N  
ATOM    203  CA  ARG A  13      -3.963  16.446   6.104  1.00  0.83           C  
ATOM    204  C   ARG A  13      -3.591  17.885   6.472  1.00  0.83           C  
ATOM    205  O   ARG A  13      -4.008  18.388   7.517  1.00  0.83           O  
ATOM    206  CB  ARG A  13      -3.006  15.464   6.742  1.00  0.83           C  
ATOM    207  CG  ARG A  13      -3.551  14.041   6.771  1.00  0.83           C  
ATOM    208  CD  ARG A  13      -2.647  13.095   7.415  1.00  0.83           C  
ATOM    209  NE  ARG A  13      -3.161  11.746   7.333  1.00  0.83           N  
ATOM    210  CZ  ARG A  13      -4.127  11.250   8.127  1.00  0.83           C  
ATOM    211  NH1 ARG A  13      -4.692  11.984   9.038  1.00  0.83           N  
ATOM    212  NH2 ARG A  13      -4.539  10.013   8.017  1.00  0.83           N  
ATOM    213  H   ARG A  13      -3.428  15.508   4.241  1.00  0.83           H  
ATOM    214  HA  ARG A  13      -4.949  16.246   6.521  1.00  0.83           H  
ATOM    215 1HB  ARG A  13      -2.072  15.455   6.181  1.00  0.83           H  
ATOM    216 2HB  ARG A  13      -2.782  15.772   7.761  1.00  0.83           H  
ATOM    217 1HG  ARG A  13      -4.480  14.040   7.334  1.00  0.83           H  
ATOM    218 2HG  ARG A  13      -3.745  13.700   5.755  1.00  0.83           H  
ATOM    219 1HD  ARG A  13      -1.681  13.123   6.911  1.00  0.83           H  
ATOM    220 2HD  ARG A  13      -2.523  13.355   8.465  1.00  0.83           H  
ATOM    221  HE  ARG A  13      -2.759  11.131   6.642  1.00  0.83           H  
ATOM    222 1HH1 ARG A  13      -4.420  12.944   9.175  1.00  0.83           H  
ATOM    223 2HH1 ARG A  13      -5.419  11.541   9.618  1.00  0.83           H  
ATOM    224 1HH2 ARG A  13      -4.134   9.387   7.341  1.00  0.83           H  
ATOM    225 2HH2 ARG A  13      -5.276   9.707   8.665  1.00  0.83           H  
ATOM    226  N   GLU A  14      -2.832  18.557   5.607  1.00  0.78           N  
ATOM    227  CA  GLU A  14      -2.417  19.937   5.855  1.00  0.78           C  
ATOM    228  C   GLU A  14      -3.466  20.987   5.440  1.00  0.78           C  
ATOM    229  O   GLU A  14      -3.253  22.187   5.638  1.00  0.78           O  
ATOM    230  CB  GLU A  14      -1.097  20.227   5.134  1.00  0.78           C  
ATOM    231  CG  GLU A  14       0.114  19.446   5.680  1.00  0.78           C  
ATOM    232  CD  GLU A  14       1.405  19.712   4.921  1.00  0.78           C  
ATOM    233  OE1 GLU A  14       1.385  20.480   3.986  1.00  0.78           O  
ATOM    234  OE2 GLU A  14       2.410  19.142   5.284  1.00  0.78           O  
ATOM    235  H   GLU A  14      -2.491  18.071   4.775  1.00  0.78           H  
ATOM    236  HA  GLU A  14      -2.249  20.045   6.925  1.00  0.78           H  
ATOM    237 1HB  GLU A  14      -1.206  19.967   4.077  1.00  0.78           H  
ATOM    238 2HB  GLU A  14      -0.873  21.290   5.191  1.00  0.78           H  
ATOM    239 1HG  GLU A  14       0.260  19.720   6.724  1.00  0.78           H  
ATOM    240 2HG  GLU A  14      -0.110  18.383   5.646  1.00  0.78           H  
ATOM    241  N   ARG A  15      -4.575  20.547   4.843  1.00  0.74           N  
ATOM    242  CA  ARG A  15      -5.638  21.439   4.380  1.00  0.74           C  
ATOM    243  C   ARG A  15      -6.816  21.547   5.357  1.00  0.74           C  
ATOM    244  O   ARG A  15      -6.998  20.714   6.246  1.00  0.74           O  
ATOM    245  CB  ARG A  15      -6.139  20.992   3.015  1.00  0.74           C  
ATOM    246  CG  ARG A  15      -5.171  21.161   1.849  1.00  0.74           C  
ATOM    247  CD  ARG A  15      -5.736  20.495   0.652  1.00  0.74           C  
ATOM    248  NE  ARG A  15      -4.920  20.609  -0.543  1.00  0.74           N  
ATOM    249  CZ  ARG A  15      -5.253  19.997  -1.691  1.00  0.74           C  
ATOM    250  NH1 ARG A  15      -6.317  19.260  -1.720  1.00  0.74           N  
ATOM    251  NH2 ARG A  15      -4.555  20.122  -2.799  1.00  0.74           N  
ATOM    252  H   ARG A  15      -4.710  19.544   4.710  1.00  0.74           H  
ATOM    253  HA  ARG A  15      -5.211  22.434   4.261  1.00  0.74           H  
ATOM    254 1HB  ARG A  15      -6.341  19.932   3.049  1.00  0.74           H  
ATOM    255 2HB  ARG A  15      -7.074  21.497   2.773  1.00  0.74           H  
ATOM    256 1HG  ARG A  15      -5.049  22.220   1.629  1.00  0.74           H  
ATOM    257 2HG  ARG A  15      -4.209  20.732   2.092  1.00  0.74           H  
ATOM    258 1HD  ARG A  15      -5.852  19.435   0.875  1.00  0.74           H  
ATOM    259 2HD  ARG A  15      -6.715  20.919   0.436  1.00  0.74           H  
ATOM    260  HE  ARG A  15      -4.095  21.190  -0.520  1.00  0.74           H  
ATOM    261 1HH1 ARG A  15      -6.882  19.172  -0.894  1.00  0.74           H  
ATOM    262 2HH1 ARG A  15      -6.576  18.819  -2.616  1.00  0.74           H  
ATOM    263 1HH2 ARG A  15      -3.728  20.693  -2.833  1.00  0.74           H  
ATOM    264 2HH2 ARG A  15      -4.919  19.645  -3.644  1.00  0.74           H  
ATOM    265  N   GLU A  16      -7.617  22.594   5.188  1.00  0.71           N  
ATOM    266  CA  GLU A  16      -8.825  22.805   5.986  1.00  0.71           C  
ATOM    267  C   GLU A  16     -10.035  22.110   5.362  1.00  0.71           C  
ATOM    268  O   GLU A  16     -10.023  21.781   4.179  1.00  0.71           O  
ATOM    269  CB  GLU A  16      -9.110  24.303   6.154  1.00  0.71           C  
ATOM    270  CG  GLU A  16      -8.031  25.066   6.925  1.00  0.71           C  
ATOM    271  CD  GLU A  16      -8.344  26.543   7.110  1.00  0.71           C  
ATOM    272  OE1 GLU A  16      -9.239  27.031   6.463  1.00  0.71           O  
ATOM    273  OE2 GLU A  16      -7.682  27.174   7.902  1.00  0.71           O  
ATOM    274  H   GLU A  16      -7.396  23.263   4.464  1.00  0.71           H  
ATOM    275  HA  GLU A  16      -8.665  22.374   6.975  1.00  0.71           H  
ATOM    276 1HB  GLU A  16      -9.215  24.765   5.171  1.00  0.71           H  
ATOM    277 2HB  GLU A  16     -10.058  24.439   6.678  1.00  0.71           H  
ATOM    278 1HG  GLU A  16      -7.914  24.608   7.907  1.00  0.71           H  
ATOM    279 2HG  GLU A  16      -7.084  24.964   6.395  1.00  0.71           H  
ATOM    280  N   ASP A  17     -11.097  21.942   6.157  1.00  0.69           N  
ATOM    281  CA  ASP A  17     -12.363  21.328   5.727  1.00  0.69           C  
ATOM    282  C   ASP A  17     -13.308  22.368   5.101  1.00  0.69           C  
ATOM    283  O   ASP A  17     -14.440  22.073   4.712  1.00  0.69           O  
ATOM    284  CB  ASP A  17     -13.065  20.678   6.934  1.00  0.69           C  
ATOM    285  CG  ASP A  17     -12.350  19.445   7.506  1.00  0.69           C  
ATOM    286  OD1 ASP A  17     -11.640  18.818   6.785  1.00  0.69           O  
ATOM    287  OD2 ASP A  17     -12.543  19.137   8.666  1.00  0.69           O  
ATOM    288  H   ASP A  17     -11.020  22.244   7.118  1.00  0.69           H  
ATOM    289  HA  ASP A  17     -12.146  20.563   4.980  1.00  0.69           H  
ATOM    290 1HB  ASP A  17     -13.165  21.419   7.727  1.00  0.69           H  
ATOM    291 2HB  ASP A  17     -14.059  20.383   6.654  1.00  0.69           H  
ATOM    292  N   LEU A  18     -12.853  23.597   5.028  1.00  0.69           N  
ATOM    293  CA  LEU A  18     -13.628  24.675   4.449  1.00  0.69           C  
ATOM    294  C   LEU A  18     -13.331  24.756   2.952  1.00  0.69           C  
ATOM    295  O   LEU A  18     -12.241  24.369   2.534  1.00  0.69           O  
ATOM    296  CB  LEU A  18     -13.244  25.979   5.143  1.00  0.69           C  
ATOM    297  CG  LEU A  18     -13.484  25.981   6.635  1.00  0.69           C  
ATOM    298  CD1 LEU A  18     -12.995  27.291   7.216  1.00  0.69           C  
ATOM    299  CD2 LEU A  18     -14.964  25.752   6.894  1.00  0.69           C  
ATOM    300  H   LEU A  18     -11.919  23.789   5.363  1.00  0.69           H  
ATOM    301  HA  LEU A  18     -14.681  24.462   4.612  1.00  0.69           H  
ATOM    302 1HB  LEU A  18     -12.176  26.152   4.983  1.00  0.69           H  
ATOM    303 2HB  LEU A  18     -13.788  26.809   4.705  1.00  0.69           H  
ATOM    304  HG  LEU A  18     -12.910  25.178   7.099  1.00  0.69           H  
ATOM    305 1HD1 LEU A  18     -13.154  27.294   8.293  1.00  0.69           H  
ATOM    306 2HD1 LEU A  18     -11.924  27.404   7.006  1.00  0.69           H  
ATOM    307 3HD1 LEU A  18     -13.543  28.117   6.765  1.00  0.69           H  
ATOM    308 1HD2 LEU A  18     -15.149  25.743   7.968  1.00  0.69           H  
ATOM    309 2HD2 LEU A  18     -15.542  26.553   6.432  1.00  0.69           H  
ATOM    310 3HD2 LEU A  18     -15.263  24.795   6.465  1.00  0.69           H  
ATOM    311  N   PRO A  19     -14.253  25.246   2.115  1.00  0.69           N  
ATOM    312  CA  PRO A  19     -14.002  25.464   0.712  1.00  0.69           C  
ATOM    313  C   PRO A  19     -12.973  26.582   0.588  1.00  0.69           C  
ATOM    314  O   PRO A  19     -12.948  27.476   1.433  1.00  0.69           O  
ATOM    315  CB  PRO A  19     -15.381  25.889   0.183  1.00  0.69           C  
ATOM    316  CG  PRO A  19     -16.126  26.415   1.397  1.00  0.69           C  
ATOM    317  CD  PRO A  19     -15.614  25.581   2.565  1.00  0.69           C  
ATOM    318  HA  PRO A  19     -13.663  24.518   0.277  1.00  0.69           H  
ATOM    319 1HB  PRO A  19     -15.254  26.657  -0.598  1.00  0.69           H  
ATOM    320 2HB  PRO A  19     -15.884  25.056  -0.285  1.00  0.69           H  
ATOM    321 1HG  PRO A  19     -15.924  27.481   1.523  1.00  0.69           H  
ATOM    322 2HG  PRO A  19     -17.206  26.319   1.245  1.00  0.69           H  
ATOM    323 1HD  PRO A  19     -15.616  26.197   3.465  1.00  0.69           H  
ATOM    324 2HD  PRO A  19     -16.211  24.665   2.688  1.00  0.69           H  
ATOM    325  N   PRO A  20     -12.125  26.583  -0.445  1.00  0.70           N  
ATOM    326  CA  PRO A  20     -11.168  27.631  -0.736  1.00  0.70           C  
ATOM    327  C   PRO A  20     -11.892  28.860  -1.238  1.00  0.70           C  
ATOM    328  O   PRO A  20     -12.947  28.744  -1.873  1.00  0.70           O  
ATOM    329  CB  PRO A  20     -10.270  26.986  -1.797  1.00  0.70           C  
ATOM    330  CG  PRO A  20     -11.163  25.964  -2.474  1.00  0.70           C  
ATOM    331  CD  PRO A  20     -12.089  25.449  -1.377  1.00  0.70           C  
ATOM    332  HA  PRO A  20     -10.597  27.861   0.176  1.00  0.70           H  
ATOM    333 1HB  PRO A  20      -9.897  27.752  -2.493  1.00  0.70           H  
ATOM    334 2HB  PRO A  20      -9.390  26.532  -1.317  1.00  0.70           H  
ATOM    335 1HG  PRO A  20     -11.691  26.439  -3.291  1.00  0.70           H  
ATOM    336 2HG  PRO A  20     -10.555  25.159  -2.919  1.00  0.70           H  
ATOM    337 1HD  PRO A  20     -13.082  25.247  -1.798  1.00  0.70           H  
ATOM    338 2HD  PRO A  20     -11.650  24.565  -0.886  1.00  0.70           H  
ATOM    339  N   GLU A  21     -11.277  30.026  -1.068  1.00  0.72           N  
ATOM    340  CA  GLU A  21     -11.877  31.262  -1.564  1.00  0.72           C  
ATOM    341  C   GLU A  21     -12.174  31.209  -3.053  1.00  0.72           C  
ATOM    342  O   GLU A  21     -13.183  31.748  -3.493  1.00  0.72           O  
ATOM    343  CB  GLU A  21     -11.001  32.474  -1.243  1.00  0.72           C  
ATOM    344  CG  GLU A  21     -11.589  33.813  -1.722  1.00  0.72           C  
ATOM    345  CD  GLU A  21     -12.918  34.225  -1.057  1.00  0.72           C  
ATOM    346  OE1 GLU A  21     -13.244  33.745   0.019  1.00  0.72           O  
ATOM    347  OE2 GLU A  21     -13.600  35.036  -1.641  1.00  0.72           O  
ATOM    348  H   GLU A  21     -10.404  30.065  -0.560  1.00  0.72           H  
ATOM    349  HA  GLU A  21     -12.825  31.399  -1.053  1.00  0.72           H  
ATOM    350 1HB  GLU A  21     -10.839  32.538  -0.169  1.00  0.72           H  
ATOM    351 2HB  GLU A  21     -10.027  32.350  -1.715  1.00  0.72           H  
ATOM    352 1HG  GLU A  21     -10.854  34.596  -1.540  1.00  0.72           H  
ATOM    353 2HG  GLU A  21     -11.743  33.749  -2.800  1.00  0.72           H  
ATOM    354  N   GLU A  22     -11.320  30.560  -3.836  1.00  0.75           N  
ATOM    355  CA  GLU A  22     -11.559  30.483  -5.271  1.00  0.75           C  
ATOM    356  C   GLU A  22     -12.867  29.752  -5.591  1.00  0.75           C  
ATOM    357  O   GLU A  22     -13.535  30.062  -6.580  1.00  0.75           O  
ATOM    358  CB  GLU A  22     -10.387  29.800  -5.970  1.00  0.75           C  
ATOM    359  CG  GLU A  22      -9.101  30.636  -5.986  1.00  0.75           C  
ATOM    360  CD  GLU A  22      -7.932  29.951  -6.672  1.00  0.75           C  
ATOM    361  OE1 GLU A  22      -8.028  28.780  -6.956  1.00  0.75           O  
ATOM    362  OE2 GLU A  22      -6.952  30.602  -6.927  1.00  0.75           O  
ATOM    363  H   GLU A  22     -10.503  30.130  -3.431  1.00  0.75           H  
ATOM    364  HA  GLU A  22     -11.640  31.499  -5.656  1.00  0.75           H  
ATOM    365 1HB  GLU A  22     -10.171  28.857  -5.469  1.00  0.75           H  
ATOM    366 2HB  GLU A  22     -10.659  29.570  -7.001  1.00  0.75           H  
ATOM    367 1HG  GLU A  22      -9.305  31.576  -6.497  1.00  0.75           H  
ATOM    368 2HG  GLU A  22      -8.827  30.868  -4.957  1.00  0.75           H  
ATOM    369  N   LEU A  23     -13.219  28.749  -4.786  1.00  0.79           N  
ATOM    370  CA  LEU A  23     -14.429  27.992  -5.048  1.00  0.79           C  
ATOM    371  C   LEU A  23     -15.599  28.855  -4.662  1.00  0.79           C  
ATOM    372  O   LEU A  23     -16.563  28.982  -5.420  1.00  0.79           O  
ATOM    373  CB  LEU A  23     -14.446  26.683  -4.265  1.00  0.79           C  
ATOM    374  CG  LEU A  23     -15.616  25.772  -4.528  1.00  0.79           C  
ATOM    375  CD1 LEU A  23     -15.618  25.381  -6.006  1.00  0.79           C  
ATOM    376  CD2 LEU A  23     -15.491  24.537  -3.661  1.00  0.79           C  
ATOM    377  H   LEU A  23     -12.686  28.556  -3.946  1.00  0.79           H  
ATOM    378  HA  LEU A  23     -14.499  27.776  -6.110  1.00  0.79           H  
ATOM    379 1HB  LEU A  23     -13.559  26.121  -4.502  1.00  0.79           H  
ATOM    380 2HB  LEU A  23     -14.434  26.917  -3.199  1.00  0.79           H  
ATOM    381  HG  LEU A  23     -16.537  26.294  -4.296  1.00  0.79           H  
ATOM    382 1HD1 LEU A  23     -16.442  24.716  -6.220  1.00  0.79           H  
ATOM    383 2HD1 LEU A  23     -15.698  26.272  -6.629  1.00  0.79           H  
ATOM    384 3HD1 LEU A  23     -14.703  24.879  -6.206  1.00  0.79           H  
ATOM    385 1HD2 LEU A  23     -16.332  23.881  -3.844  1.00  0.79           H  
ATOM    386 2HD2 LEU A  23     -14.559  24.011  -3.895  1.00  0.79           H  
ATOM    387 3HD2 LEU A  23     -15.487  24.839  -2.624  1.00  0.79           H  
ATOM    388  N   ARG A  24     -15.478  29.499  -3.494  1.00  0.84           N  
ATOM    389  CA  ARG A  24     -16.542  30.355  -3.009  1.00  0.84           C  
ATOM    390  C   ARG A  24     -16.795  31.479  -4.010  1.00  0.84           C  
ATOM    391  O   ARG A  24     -17.946  31.811  -4.292  1.00  0.84           O  
ATOM    392  CB  ARG A  24     -16.189  30.958  -1.647  1.00  0.84           C  
ATOM    393  CG  ARG A  24     -16.217  29.998  -0.443  1.00  0.84           C  
ATOM    394  CD  ARG A  24     -16.164  30.776   0.843  1.00  0.84           C  
ATOM    395  NE  ARG A  24     -14.859  31.419   1.069  1.00  0.84           N  
ATOM    396  CZ  ARG A  24     -13.842  30.881   1.773  1.00  0.84           C  
ATOM    397  NH1 ARG A  24     -13.968  29.728   2.368  1.00  0.84           N  
ATOM    398  NH2 ARG A  24     -12.714  31.545   1.860  1.00  0.84           N  
ATOM    399  H   ARG A  24     -14.632  29.365  -2.935  1.00  0.84           H  
ATOM    400  HA  ARG A  24     -17.450  29.760  -2.906  1.00  0.84           H  
ATOM    401 1HB  ARG A  24     -15.188  31.386  -1.699  1.00  0.84           H  
ATOM    402 2HB  ARG A  24     -16.873  31.778  -1.431  1.00  0.84           H  
ATOM    403 1HG  ARG A  24     -17.127  29.399  -0.460  1.00  0.84           H  
ATOM    404 2HG  ARG A  24     -15.341  29.340  -0.487  1.00  0.84           H  
ATOM    405 1HD  ARG A  24     -16.927  31.555   0.824  1.00  0.84           H  
ATOM    406 2HD  ARG A  24     -16.357  30.102   1.675  1.00  0.84           H  
ATOM    407  HE  ARG A  24     -14.661  32.331   0.624  1.00  0.84           H  
ATOM    408 1HH1 ARG A  24     -14.831  29.224   2.300  1.00  0.84           H  
ATOM    409 2HH1 ARG A  24     -13.190  29.344   2.891  1.00  0.84           H  
ATOM    410 1HH2 ARG A  24     -12.642  32.441   1.359  1.00  0.84           H  
ATOM    411 2HH2 ARG A  24     -11.939  31.172   2.380  1.00  0.84           H  
ATOM    412  N   ALA A  25     -15.722  32.038  -4.580  1.00  0.88           N  
ATOM    413  CA  ALA A  25     -15.843  33.108  -5.558  1.00  0.88           C  
ATOM    414  C   ALA A  25     -16.620  32.643  -6.784  1.00  0.88           C  
ATOM    415  O   ALA A  25     -17.492  33.363  -7.282  1.00  0.88           O  
ATOM    416  CB  ALA A  25     -14.462  33.586  -5.966  1.00  0.88           C  
ATOM    417  H   ALA A  25     -14.793  31.741  -4.298  1.00  0.88           H  
ATOM    418  HA  ALA A  25     -16.390  33.931  -5.097  1.00  0.88           H  
ATOM    419 1HB  ALA A  25     -14.550  34.402  -6.680  1.00  0.88           H  
ATOM    420 2HB  ALA A  25     -13.923  33.928  -5.078  1.00  0.88           H  
ATOM    421 3HB  ALA A  25     -13.919  32.758  -6.423  1.00  0.88           H  
ATOM    422  N   PHE A  26     -16.365  31.413  -7.245  1.00  0.93           N  
ATOM    423  CA  PHE A  26     -17.126  30.920  -8.381  1.00  0.93           C  
ATOM    424  C   PHE A  26     -18.587  30.790  -8.008  1.00  0.93           C  
ATOM    425  O   PHE A  26     -19.474  31.130  -8.795  1.00  0.93           O  
ATOM    426  CB  PHE A  26     -16.613  29.562  -8.859  1.00  0.93           C  
ATOM    427  CG  PHE A  26     -15.362  29.637  -9.679  1.00  0.93           C  
ATOM    428  CD1 PHE A  26     -15.327  30.410 -10.834  1.00  0.93           C  
ATOM    429  CD2 PHE A  26     -14.232  28.931  -9.322  1.00  0.93           C  
ATOM    430  CE1 PHE A  26     -14.180  30.475 -11.601  1.00  0.93           C  
ATOM    431  CE2 PHE A  26     -13.092  28.993 -10.085  1.00  0.93           C  
ATOM    432  CZ  PHE A  26     -13.064  29.765 -11.229  1.00  0.93           C  
ATOM    433  H   PHE A  26     -15.621  30.842  -6.834  1.00  0.93           H  
ATOM    434  HA  PHE A  26     -17.036  31.634  -9.198  1.00  0.93           H  
ATOM    435 1HB  PHE A  26     -16.413  28.927  -7.994  1.00  0.93           H  
ATOM    436 2HB  PHE A  26     -17.384  29.072  -9.452  1.00  0.93           H  
ATOM    437  HD1 PHE A  26     -16.216  30.968 -11.130  1.00  0.93           H  
ATOM    438  HD2 PHE A  26     -14.249  28.321  -8.421  1.00  0.93           H  
ATOM    439  HE1 PHE A  26     -14.162  31.087 -12.502  1.00  0.93           H  
ATOM    440  HE2 PHE A  26     -12.214  28.436  -9.783  1.00  0.93           H  
ATOM    441  HZ  PHE A  26     -12.161  29.815 -11.835  1.00  0.93           H  
ATOM    442  N   PHE A  27     -18.846  30.328  -6.794  1.00  0.98           N  
ATOM    443  CA  PHE A  27     -20.217  30.157  -6.370  1.00  0.98           C  
ATOM    444  C   PHE A  27     -20.938  31.501  -6.330  1.00  0.98           C  
ATOM    445  O   PHE A  27     -22.089  31.598  -6.754  1.00  0.98           O  
ATOM    446  CB  PHE A  27     -20.265  29.468  -5.020  1.00  0.98           C  
ATOM    447  CG  PHE A  27     -19.824  28.040  -5.095  1.00  0.98           C  
ATOM    448  CD1 PHE A  27     -19.309  27.508  -6.241  1.00  0.98           C  
ATOM    449  CD2 PHE A  27     -19.930  27.243  -4.024  1.00  0.98           C  
ATOM    450  CE1 PHE A  27     -18.916  26.203  -6.274  1.00  0.98           C  
ATOM    451  CE2 PHE A  27     -19.556  25.939  -4.036  1.00  0.98           C  
ATOM    452  CZ  PHE A  27     -19.050  25.417  -5.161  1.00  0.98           C  
ATOM    453  H   PHE A  27     -18.076  30.060  -6.177  1.00  0.98           H  
ATOM    454  HA  PHE A  27     -20.721  29.515  -7.089  1.00  0.98           H  
ATOM    455 1HB  PHE A  27     -19.620  29.983  -4.322  1.00  0.98           H  
ATOM    456 2HB  PHE A  27     -21.263  29.501  -4.614  1.00  0.98           H  
ATOM    457  HD1 PHE A  27     -19.207  28.127  -7.125  1.00  0.98           H  
ATOM    458  HD2 PHE A  27     -20.317  27.666  -3.160  1.00  0.98           H  
ATOM    459  HE1 PHE A  27     -18.498  25.788  -7.188  1.00  0.98           H  
ATOM    460  HE2 PHE A  27     -19.661  25.327  -3.145  1.00  0.98           H  
ATOM    461  HZ  PHE A  27     -18.742  24.392  -5.180  1.00  0.98           H  
ATOM    462  N   GLU A  28     -20.263  32.551  -5.853  1.00  1.03           N  
ATOM    463  CA  GLU A  28     -20.882  33.875  -5.834  1.00  1.03           C  
ATOM    464  C   GLU A  28     -21.144  34.383  -7.257  1.00  1.03           C  
ATOM    465  O   GLU A  28     -22.143  35.057  -7.506  1.00  1.03           O  
ATOM    466  CB  GLU A  28     -20.040  34.889  -5.044  1.00  1.03           C  
ATOM    467  CG  GLU A  28     -20.021  34.656  -3.516  1.00  1.03           C  
ATOM    468  CD  GLU A  28     -19.229  35.711  -2.740  1.00  1.03           C  
ATOM    469  OE1 GLU A  28     -18.608  36.549  -3.354  1.00  1.03           O  
ATOM    470  OE2 GLU A  28     -19.262  35.673  -1.529  1.00  1.03           O  
ATOM    471  H   GLU A  28     -19.319  32.416  -5.488  1.00  1.03           H  
ATOM    472  HA  GLU A  28     -21.846  33.791  -5.332  1.00  1.03           H  
ATOM    473 1HB  GLU A  28     -19.007  34.844  -5.396  1.00  1.03           H  
ATOM    474 2HB  GLU A  28     -20.407  35.896  -5.231  1.00  1.03           H  
ATOM    475 1HG  GLU A  28     -21.047  34.645  -3.150  1.00  1.03           H  
ATOM    476 2HG  GLU A  28     -19.589  33.674  -3.323  1.00  1.03           H  
ATOM    477  N   ALA A  29     -20.230  34.075  -8.191  1.00  1.05           N  
ATOM    478  CA  ALA A  29     -20.368  34.463  -9.598  1.00  1.05           C  
ATOM    479  C   ALA A  29     -21.608  33.844 -10.250  1.00  1.05           C  
ATOM    480  O   ALA A  29     -22.230  34.452 -11.128  1.00  1.05           O  
ATOM    481  CB  ALA A  29     -19.139  34.054 -10.387  1.00  1.05           C  
ATOM    482  H   ALA A  29     -19.395  33.559  -7.907  1.00  1.05           H  
ATOM    483  HA  ALA A  29     -20.469  35.546  -9.633  1.00  1.05           H  
ATOM    484 1HB  ALA A  29     -19.251  34.386 -11.415  1.00  1.05           H  
ATOM    485 2HB  ALA A  29     -18.254  34.511  -9.948  1.00  1.05           H  
ATOM    486 3HB  ALA A  29     -19.035  32.976 -10.366  1.00  1.05           H  
ATOM    487  N   CYS A  30     -21.955  32.632  -9.821  1.00  1.06           N  
ATOM    488  CA  CYS A  30     -23.083  31.888 -10.366  1.00  1.06           C  
ATOM    489  C   CYS A  30     -24.387  32.654 -10.207  1.00  1.06           C  
ATOM    490  O   CYS A  30     -24.610  33.304  -9.188  1.00  1.06           O  
ATOM    491  CB  CYS A  30     -23.227  30.556  -9.645  1.00  1.06           C  
ATOM    492  SG  CYS A  30     -21.825  29.473  -9.848  1.00  1.06           S  
ATOM    493  H   CYS A  30     -21.365  32.184  -9.118  1.00  1.06           H  
ATOM    494  HA  CYS A  30     -22.894  31.711 -11.417  1.00  1.06           H  
ATOM    495 1HB  CYS A  30     -23.375  30.731  -8.598  1.00  1.06           H  
ATOM    496 2HB  CYS A  30     -24.102  30.039 -10.010  1.00  1.06           H  
ATOM    497  HG  CYS A  30     -20.893  30.359  -9.421  1.00  1.06           H  
ATOM    498  N   LYS A  31     -25.280  32.559 -11.200  1.00  1.04           N  
ATOM    499  CA  LYS A  31     -26.562  33.266 -11.101  1.00  1.04           C  
ATOM    500  C   LYS A  31     -27.382  32.813  -9.896  1.00  1.04           C  
ATOM    501  O   LYS A  31     -28.006  33.638  -9.225  1.00  1.04           O  
ATOM    502  CB  LYS A  31     -27.384  33.106 -12.380  1.00  1.04           C  
ATOM    503  CG  LYS A  31     -26.842  33.885 -13.580  1.00  1.04           C  
ATOM    504  CD  LYS A  31     -27.695  33.657 -14.826  1.00  1.04           C  
ATOM    505  CE  LYS A  31     -27.131  34.396 -16.031  1.00  1.04           C  
ATOM    506  NZ  LYS A  31     -27.949  34.167 -17.258  1.00  1.04           N  
ATOM    507  H   LYS A  31     -25.059  32.009 -12.019  1.00  1.04           H  
ATOM    508  HA  LYS A  31     -26.351  34.328 -10.969  1.00  1.04           H  
ATOM    509 1HB  LYS A  31     -27.424  32.049 -12.651  1.00  1.04           H  
ATOM    510 2HB  LYS A  31     -28.407  33.432 -12.194  1.00  1.04           H  
ATOM    511 1HG  LYS A  31     -26.855  34.949 -13.343  1.00  1.04           H  
ATOM    512 2HG  LYS A  31     -25.810  33.603 -13.779  1.00  1.04           H  
ATOM    513 1HD  LYS A  31     -27.733  32.591 -15.052  1.00  1.04           H  
ATOM    514 2HD  LYS A  31     -28.709  34.006 -14.641  1.00  1.04           H  
ATOM    515 1HE  LYS A  31     -27.105  35.463 -15.817  1.00  1.04           H  
ATOM    516 2HE  LYS A  31     -26.112  34.048 -16.217  1.00  1.04           H  
ATOM    517 1HZ  LYS A  31     -27.541  34.670 -18.033  1.00  1.04           H  
ATOM    518 2HZ  LYS A  31     -27.967  33.179 -17.469  1.00  1.04           H  
ATOM    519 3HZ  LYS A  31     -28.892  34.495 -17.103  1.00  1.04           H  
ATOM    520  N   GLU A  32     -27.368  31.513  -9.597  1.00  1.00           N  
ATOM    521  CA  GLU A  32     -28.057  31.045  -8.401  1.00  1.00           C  
ATOM    522  C   GLU A  32     -26.996  30.512  -7.459  1.00  1.00           C  
ATOM    523  O   GLU A  32     -26.584  29.363  -7.602  1.00  1.00           O  
ATOM    524  CB  GLU A  32     -29.093  29.968  -8.733  1.00  1.00           C  
ATOM    525  CG  GLU A  32     -30.235  30.458  -9.634  1.00  1.00           C  
ATOM    526  CD  GLU A  32     -31.269  29.390  -9.938  1.00  1.00           C  
ATOM    527  OE1 GLU A  32     -31.111  28.287  -9.474  1.00  1.00           O  
ATOM    528  OE2 GLU A  32     -32.214  29.686 -10.633  1.00  1.00           O  
ATOM    529  H   GLU A  32     -26.872  30.843 -10.194  1.00  1.00           H  
ATOM    530  HA  GLU A  32     -28.559  31.880  -7.914  1.00  1.00           H  
ATOM    531 1HB  GLU A  32     -28.601  29.136  -9.238  1.00  1.00           H  
ATOM    532 2HB  GLU A  32     -29.527  29.582  -7.811  1.00  1.00           H  
ATOM    533 1HG  GLU A  32     -30.728  31.300  -9.149  1.00  1.00           H  
ATOM    534 2HG  GLU A  32     -29.808  30.816 -10.571  1.00  1.00           H  
ATOM    535  N   THR A  33     -26.541  31.344  -6.515  1.00  0.94           N  
ATOM    536  CA  THR A  33     -25.401  30.964  -5.688  1.00  0.94           C  
ATOM    537  C   THR A  33     -25.691  29.646  -4.968  1.00  0.94           C  
ATOM    538  O   THR A  33     -26.591  29.602  -4.129  1.00  0.94           O  
ATOM    539  CB  THR A  33     -25.092  32.040  -4.632  1.00  0.94           C  
ATOM    540  OG1 THR A  33     -24.836  33.286  -5.281  1.00  0.94           O  
ATOM    541  CG2 THR A  33     -23.870  31.630  -3.792  1.00  0.94           C  
ATOM    542  H   THR A  33     -26.948  32.266  -6.430  1.00  0.94           H  
ATOM    543  HA  THR A  33     -24.535  30.902  -6.334  1.00  0.94           H  
ATOM    544  HB  THR A  33     -25.951  32.158  -3.973  1.00  0.94           H  
ATOM    545  HG1 THR A  33     -24.185  33.154  -5.991  1.00  0.94           H  
ATOM    546 1HG2 THR A  33     -23.665  32.399  -3.050  1.00  0.94           H  
ATOM    547 2HG2 THR A  33     -24.078  30.696  -3.293  1.00  0.94           H  
ATOM    548 3HG2 THR A  33     -23.012  31.514  -4.427  1.00  0.94           H  
ATOM    549  N   PRO A  34     -24.939  28.569  -5.245  1.00  0.88           N  
ATOM    550  CA  PRO A  34     -25.108  27.244  -4.701  1.00  0.88           C  
ATOM    551  C   PRO A  34     -24.355  26.948  -3.414  1.00  0.88           C  
ATOM    552  O   PRO A  34     -24.441  25.833  -2.917  1.00  0.88           O  
ATOM    553  CB  PRO A  34     -24.563  26.407  -5.846  1.00  0.88           C  
ATOM    554  CG  PRO A  34     -23.419  27.238  -6.382  1.00  0.88           C  
ATOM    555  CD  PRO A  34     -23.876  28.645  -6.269  1.00  0.88           C  
ATOM    556  HA  PRO A  34     -26.185  27.054  -4.566  1.00  0.88           H  
ATOM    557 1HB  PRO A  34     -24.251  25.424  -5.496  1.00  0.88           H  
ATOM    558 2HB  PRO A  34     -25.344  26.244  -6.598  1.00  0.88           H  
ATOM    559 1HG  PRO A  34     -22.494  27.029  -5.832  1.00  0.88           H  
ATOM    560 2HG  PRO A  34     -23.238  26.995  -7.423  1.00  0.88           H  
ATOM    561 1HD  PRO A  34     -23.067  29.279  -5.948  1.00  0.88           H  
ATOM    562 2HD  PRO A  34     -24.268  28.934  -7.245  1.00  0.88           H  
ATOM    563  N   LEU A  35     -23.611  27.903  -2.867  1.00  0.82           N  
ATOM    564  CA  LEU A  35     -22.709  27.566  -1.760  1.00  0.82           C  
ATOM    565  C   LEU A  35     -23.393  26.914  -0.575  1.00  0.82           C  
ATOM    566  O   LEU A  35     -22.941  25.872  -0.103  1.00  0.82           O  
ATOM    567  CB  LEU A  35     -21.960  28.815  -1.270  1.00  0.82           C  
ATOM    568  CG  LEU A  35     -20.969  28.606  -0.074  1.00  0.82           C  
ATOM    569  CD1 LEU A  35     -19.842  27.631  -0.457  1.00  0.82           C  
ATOM    570  CD2 LEU A  35     -20.363  29.944   0.307  1.00  0.82           C  
ATOM    571  H   LEU A  35     -23.612  28.833  -3.252  1.00  0.82           H  
ATOM    572  HA  LEU A  35     -21.990  26.843  -2.129  1.00  0.82           H  
ATOM    573 1HB  LEU A  35     -21.413  29.258  -2.092  1.00  0.82           H  
ATOM    574 2HB  LEU A  35     -22.702  29.541  -0.942  1.00  0.82           H  
ATOM    575  HG  LEU A  35     -21.514  28.186   0.773  1.00  0.82           H  
ATOM    576 1HD1 LEU A  35     -19.177  27.502   0.387  1.00  0.82           H  
ATOM    577 2HD1 LEU A  35     -20.266  26.665  -0.734  1.00  0.82           H  
ATOM    578 3HD1 LEU A  35     -19.275  28.035  -1.286  1.00  0.82           H  
ATOM    579 1HD2 LEU A  35     -19.680  29.807   1.146  1.00  0.82           H  
ATOM    580 2HD2 LEU A  35     -19.816  30.354  -0.545  1.00  0.82           H  
ATOM    581 3HD2 LEU A  35     -21.157  30.633   0.594  1.00  0.82           H  
ATOM    582  N   GLU A  36     -24.497  27.485  -0.104  1.00  0.77           N  
ATOM    583  CA  GLU A  36     -25.152  26.889   1.050  1.00  0.77           C  
ATOM    584  C   GLU A  36     -25.708  25.509   0.700  1.00  0.77           C  
ATOM    585  O   GLU A  36     -25.611  24.573   1.492  1.00  0.77           O  
ATOM    586  CB  GLU A  36     -26.278  27.793   1.557  1.00  0.77           C  
ATOM    587  CG  GLU A  36     -26.980  27.286   2.813  1.00  0.77           C  
ATOM    588  CD  GLU A  36     -26.099  27.254   4.051  1.00  0.77           C  
ATOM    589  OE1 GLU A  36     -25.100  27.936   4.077  1.00  0.77           O  
ATOM    590  OE2 GLU A  36     -26.437  26.534   4.974  1.00  0.77           O  
ATOM    591  H   GLU A  36     -24.857  28.327  -0.528  1.00  0.77           H  
ATOM    592  HA  GLU A  36     -24.413  26.769   1.843  1.00  0.77           H  
ATOM    593 1HB  GLU A  36     -25.878  28.784   1.772  1.00  0.77           H  
ATOM    594 2HB  GLU A  36     -27.030  27.906   0.777  1.00  0.77           H  
ATOM    595 1HG  GLU A  36     -27.848  27.913   3.014  1.00  0.77           H  
ATOM    596 2HG  GLU A  36     -27.337  26.282   2.605  1.00  0.77           H  
ATOM    597  N   ARG A  37     -26.271  25.364  -0.503  1.00  0.73           N  
ATOM    598  CA  ARG A  37     -26.831  24.079  -0.906  1.00  0.73           C  
ATOM    599  C   ARG A  37     -25.739  23.018  -0.954  1.00  0.73           C  
ATOM    600  O   ARG A  37     -25.928  21.889  -0.486  1.00  0.73           O  
ATOM    601  CB  ARG A  37     -27.512  24.185  -2.260  1.00  0.73           C  
ATOM    602  CG  ARG A  37     -28.214  22.915  -2.734  1.00  0.73           C  
ATOM    603  CD  ARG A  37     -28.996  23.152  -3.982  1.00  0.73           C  
ATOM    604  NE  ARG A  37     -29.712  21.959  -4.423  1.00  0.73           N  
ATOM    605  CZ  ARG A  37     -30.617  21.930  -5.414  1.00  0.73           C  
ATOM    606  NH1 ARG A  37     -30.935  23.021  -6.081  1.00  0.73           N  
ATOM    607  NH2 ARG A  37     -31.182  20.783  -5.688  1.00  0.73           N  
ATOM    608  H   ARG A  37     -26.302  26.150  -1.137  1.00  0.73           H  
ATOM    609  HA  ARG A  37     -27.574  23.779  -0.168  1.00  0.73           H  
ATOM    610 1HB  ARG A  37     -28.249  24.984  -2.233  1.00  0.73           H  
ATOM    611 2HB  ARG A  37     -26.768  24.453  -3.016  1.00  0.73           H  
ATOM    612 1HG  ARG A  37     -27.466  22.147  -2.942  1.00  0.73           H  
ATOM    613 2HG  ARG A  37     -28.896  22.558  -1.961  1.00  0.73           H  
ATOM    614 1HD  ARG A  37     -29.726  23.942  -3.809  1.00  0.73           H  
ATOM    615 2HD  ARG A  37     -28.316  23.453  -4.780  1.00  0.73           H  
ATOM    616  HE  ARG A  37     -29.531  21.052  -3.954  1.00  0.73           H  
ATOM    617 1HH1 ARG A  37     -30.500  23.901  -5.845  1.00  0.73           H  
ATOM    618 2HH1 ARG A  37     -31.620  22.978  -6.821  1.00  0.73           H  
ATOM    619 1HH2 ARG A  37     -30.900  19.970  -5.121  1.00  0.73           H  
ATOM    620 2HH2 ARG A  37     -31.868  20.702  -6.417  1.00  0.73           H  
ATOM    621  N   VAL A  38     -24.585  23.398  -1.503  1.00  0.71           N  
ATOM    622  CA  VAL A  38     -23.453  22.501  -1.610  1.00  0.71           C  
ATOM    623  C   VAL A  38     -22.928  22.098  -0.254  1.00  0.71           C  
ATOM    624  O   VAL A  38     -22.712  20.912   0.004  1.00  0.71           O  
ATOM    625  CB  VAL A  38     -22.300  23.156  -2.388  1.00  0.71           C  
ATOM    626  CG1 VAL A  38     -21.130  22.320  -2.262  1.00  0.71           C  
ATOM    627  CG2 VAL A  38     -22.650  23.276  -3.878  1.00  0.71           C  
ATOM    628  H   VAL A  38     -24.498  24.342  -1.868  1.00  0.71           H  
ATOM    629  HA  VAL A  38     -23.773  21.607  -2.144  1.00  0.71           H  
ATOM    630  HB  VAL A  38     -22.089  24.144  -1.972  1.00  0.71           H  
ATOM    631 1HG1 VAL A  38     -20.303  22.760  -2.818  1.00  0.71           H  
ATOM    632 2HG1 VAL A  38     -20.848  22.210  -1.215  1.00  0.71           H  
ATOM    633 3HG1 VAL A  38     -21.408  21.359  -2.669  1.00  0.71           H  
ATOM    634 1HG2 VAL A  38     -21.823  23.735  -4.417  1.00  0.71           H  
ATOM    635 2HG2 VAL A  38     -22.843  22.294  -4.288  1.00  0.71           H  
ATOM    636 3HG2 VAL A  38     -23.528  23.879  -3.992  1.00  0.71           H  
ATOM    637  N   LEU A  39     -22.735  23.063   0.636  1.00  0.70           N  
ATOM    638  CA  LEU A  39     -22.205  22.712   1.933  1.00  0.70           C  
ATOM    639  C   LEU A  39     -23.178  21.827   2.692  1.00  0.70           C  
ATOM    640  O   LEU A  39     -22.762  20.848   3.315  1.00  0.70           O  
ATOM    641  CB  LEU A  39     -21.880  23.974   2.719  1.00  0.70           C  
ATOM    642  CG  LEU A  39     -20.710  24.790   2.147  1.00  0.70           C  
ATOM    643  CD1 LEU A  39     -20.580  26.091   2.917  1.00  0.70           C  
ATOM    644  CD2 LEU A  39     -19.445  23.960   2.207  1.00  0.70           C  
ATOM    645  H   LEU A  39     -22.931  24.038   0.400  1.00  0.70           H  
ATOM    646  HA  LEU A  39     -21.282  22.154   1.785  1.00  0.70           H  
ATOM    647 1HB  LEU A  39     -22.767  24.618   2.716  1.00  0.70           H  
ATOM    648 2HB  LEU A  39     -21.648  23.704   3.747  1.00  0.70           H  
ATOM    649  HG  LEU A  39     -20.916  25.036   1.109  1.00  0.70           H  
ATOM    650 1HD1 LEU A  39     -19.763  26.679   2.511  1.00  0.70           H  
ATOM    651 2HD1 LEU A  39     -21.513  26.653   2.829  1.00  0.70           H  
ATOM    652 3HD1 LEU A  39     -20.382  25.875   3.963  1.00  0.70           H  
ATOM    653 1HD2 LEU A  39     -18.624  24.527   1.788  1.00  0.70           H  
ATOM    654 2HD2 LEU A  39     -19.219  23.704   3.243  1.00  0.70           H  
ATOM    655 3HD2 LEU A  39     -19.589  23.048   1.628  1.00  0.70           H  
ATOM    656  N   ARG A  40     -24.486  22.110   2.593  1.00  0.69           N  
ATOM    657  CA  ARG A  40     -25.454  21.275   3.288  1.00  0.69           C  
ATOM    658  C   ARG A  40     -25.424  19.858   2.737  1.00  0.69           C  
ATOM    659  O   ARG A  40     -25.487  18.897   3.504  1.00  0.69           O  
ATOM    660  CB  ARG A  40     -26.867  21.831   3.171  1.00  0.69           C  
ATOM    661  CG  ARG A  40     -27.151  23.106   3.971  1.00  0.69           C  
ATOM    662  CD  ARG A  40     -28.550  23.575   3.762  1.00  0.69           C  
ATOM    663  NE  ARG A  40     -28.835  24.816   4.475  1.00  0.69           N  
ATOM    664  CZ  ARG A  40     -30.065  25.357   4.612  1.00  0.69           C  
ATOM    665  NH1 ARG A  40     -31.117  24.740   4.108  1.00  0.69           N  
ATOM    666  NH2 ARG A  40     -30.223  26.505   5.251  1.00  0.69           N  
ATOM    667  H   ARG A  40     -24.811  22.925   2.068  1.00  0.69           H  
ATOM    668  HA  ARG A  40     -25.185  21.244   4.345  1.00  0.69           H  
ATOM    669 1HB  ARG A  40     -27.065  22.064   2.122  1.00  0.69           H  
ATOM    670 2HB  ARG A  40     -27.584  21.073   3.478  1.00  0.69           H  
ATOM    671 1HG  ARG A  40     -27.019  22.900   5.032  1.00  0.69           H  
ATOM    672 2HG  ARG A  40     -26.470  23.900   3.678  1.00  0.69           H  
ATOM    673 1HD  ARG A  40     -28.704  23.756   2.697  1.00  0.69           H  
ATOM    674 2HD  ARG A  40     -29.246  22.815   4.106  1.00  0.69           H  
ATOM    675  HE  ARG A  40     -28.031  25.345   4.849  1.00  0.69           H  
ATOM    676 1HH1 ARG A  40     -31.003  23.863   3.620  1.00  0.69           H  
ATOM    677 2HH1 ARG A  40     -32.037  25.144   4.212  1.00  0.69           H  
ATOM    678 1HH2 ARG A  40     -29.423  26.986   5.652  1.00  0.69           H  
ATOM    679 2HH2 ARG A  40     -31.143  26.902   5.350  1.00  0.69           H  
ATOM    680  N   LEU A  41     -25.273  19.715   1.414  1.00  0.69           N  
ATOM    681  CA  LEU A  41     -25.185  18.390   0.820  1.00  0.69           C  
ATOM    682  C   LEU A  41     -23.975  17.654   1.343  1.00  0.69           C  
ATOM    683  O   LEU A  41     -24.070  16.488   1.725  1.00  0.69           O  
ATOM    684  CB  LEU A  41     -25.091  18.439  -0.697  1.00  0.69           C  
ATOM    685  CG  LEU A  41     -24.928  17.057  -1.343  1.00  0.69           C  
ATOM    686  CD1 LEU A  41     -26.137  16.173  -1.023  1.00  0.69           C  
ATOM    687  CD2 LEU A  41     -24.754  17.223  -2.804  1.00  0.69           C  
ATOM    688  H   LEU A  41     -25.250  20.535   0.806  1.00  0.69           H  
ATOM    689  HA  LEU A  41     -26.076  17.829   1.095  1.00  0.69           H  
ATOM    690 1HB  LEU A  41     -25.991  18.908  -1.093  1.00  0.69           H  
ATOM    691 2HB  LEU A  41     -24.232  19.050  -0.977  1.00  0.69           H  
ATOM    692  HG  LEU A  41     -24.046  16.586  -0.931  1.00  0.69           H  
ATOM    693 1HD1 LEU A  41     -25.998  15.195  -1.473  1.00  0.69           H  
ATOM    694 2HD1 LEU A  41     -26.237  16.061   0.061  1.00  0.69           H  
ATOM    695 3HD1 LEU A  41     -27.041  16.634  -1.426  1.00  0.69           H  
ATOM    696 1HD2 LEU A  41     -24.607  16.263  -3.271  1.00  0.69           H  
ATOM    697 2HD2 LEU A  41     -25.631  17.701  -3.224  1.00  0.69           H  
ATOM    698 3HD2 LEU A  41     -23.886  17.842  -2.963  1.00  0.69           H  
ATOM    699  N   VAL A  42     -22.824  18.316   1.375  1.00  0.69           N  
ATOM    700  CA  VAL A  42     -21.648  17.618   1.846  1.00  0.69           C  
ATOM    701  C   VAL A  42     -21.885  17.150   3.275  1.00  0.69           C  
ATOM    702  O   VAL A  42     -21.624  15.986   3.577  1.00  0.69           O  
ATOM    703  CB  VAL A  42     -20.392  18.514   1.769  1.00  0.69           C  
ATOM    704  CG1 VAL A  42     -19.213  17.839   2.469  1.00  0.69           C  
ATOM    705  CG2 VAL A  42     -20.035  18.777   0.295  1.00  0.69           C  
ATOM    706  H   VAL A  42     -22.773  19.285   1.054  1.00  0.69           H  
ATOM    707  HA  VAL A  42     -21.486  16.746   1.214  1.00  0.69           H  
ATOM    708  HB  VAL A  42     -20.598  19.460   2.277  1.00  0.69           H  
ATOM    709 1HG1 VAL A  42     -18.347  18.491   2.409  1.00  0.69           H  
ATOM    710 2HG1 VAL A  42     -19.464  17.660   3.520  1.00  0.69           H  
ATOM    711 3HG1 VAL A  42     -18.989  16.889   1.983  1.00  0.69           H  
ATOM    712 1HG2 VAL A  42     -19.158  19.419   0.251  1.00  0.69           H  
ATOM    713 2HG2 VAL A  42     -19.822  17.833  -0.210  1.00  0.69           H  
ATOM    714 3HG2 VAL A  42     -20.867  19.269  -0.202  1.00  0.69           H  
ATOM    715  N   GLU A  43     -22.434  18.017   4.140  1.00  0.70           N  
ATOM    716  CA  GLU A  43     -22.692  17.612   5.522  1.00  0.70           C  
ATOM    717  C   GLU A  43     -23.683  16.444   5.597  1.00  0.70           C  
ATOM    718  O   GLU A  43     -23.501  15.514   6.385  1.00  0.70           O  
ATOM    719  CB  GLU A  43     -23.222  18.794   6.347  1.00  0.70           C  
ATOM    720  CG  GLU A  43     -22.189  19.890   6.641  1.00  0.70           C  
ATOM    721  CD  GLU A  43     -22.767  21.067   7.420  1.00  0.70           C  
ATOM    722  OE1 GLU A  43     -23.957  21.099   7.630  1.00  0.70           O  
ATOM    723  OE2 GLU A  43     -22.007  21.927   7.808  1.00  0.70           O  
ATOM    724  H   GLU A  43     -22.651  18.968   3.838  1.00  0.70           H  
ATOM    725  HA  GLU A  43     -21.747  17.284   5.959  1.00  0.70           H  
ATOM    726 1HB  GLU A  43     -24.051  19.260   5.811  1.00  0.70           H  
ATOM    727 2HB  GLU A  43     -23.610  18.430   7.297  1.00  0.70           H  
ATOM    728 1HG  GLU A  43     -21.368  19.454   7.211  1.00  0.70           H  
ATOM    729 2HG  GLU A  43     -21.784  20.249   5.695  1.00  0.70           H  
ATOM    730  N   GLU A  44     -24.719  16.448   4.758  1.00  0.72           N  
ATOM    731  CA  GLU A  44     -25.664  15.337   4.776  1.00  0.72           C  
ATOM    732  C   GLU A  44     -24.951  14.031   4.469  1.00  0.72           C  
ATOM    733  O   GLU A  44     -25.149  13.015   5.146  1.00  0.72           O  
ATOM    734  CB  GLU A  44     -26.787  15.547   3.750  1.00  0.72           C  
ATOM    735  CG  GLU A  44     -27.796  14.394   3.691  1.00  0.72           C  
ATOM    736  CD  GLU A  44     -28.930  14.584   2.685  1.00  0.72           C  
ATOM    737  OE1 GLU A  44     -29.012  15.612   2.063  1.00  0.72           O  
ATOM    738  OE2 GLU A  44     -29.699  13.657   2.530  1.00  0.72           O  
ATOM    739  H   GLU A  44     -24.864  17.236   4.127  1.00  0.72           H  
ATOM    740  HA  GLU A  44     -26.098  15.266   5.772  1.00  0.72           H  
ATOM    741 1HB  GLU A  44     -27.322  16.469   3.979  1.00  0.72           H  
ATOM    742 2HB  GLU A  44     -26.353  15.661   2.757  1.00  0.72           H  
ATOM    743 1HG  GLU A  44     -27.243  13.494   3.421  1.00  0.72           H  
ATOM    744 2HG  GLU A  44     -28.215  14.243   4.683  1.00  0.72           H  
ATOM    745  N   LEU A  45     -24.104  14.066   3.450  1.00  0.74           N  
ATOM    746  CA  LEU A  45     -23.394  12.884   3.018  1.00  0.74           C  
ATOM    747  C   LEU A  45     -22.402  12.423   4.087  1.00  0.74           C  
ATOM    748  O   LEU A  45     -22.243  11.215   4.302  1.00  0.74           O  
ATOM    749  CB  LEU A  45     -22.691  13.200   1.715  1.00  0.74           C  
ATOM    750  CG  LEU A  45     -23.654  13.515   0.534  1.00  0.74           C  
ATOM    751  CD1 LEU A  45     -22.838  14.014  -0.659  1.00  0.74           C  
ATOM    752  CD2 LEU A  45     -24.496  12.295   0.189  1.00  0.74           C  
ATOM    753  H   LEU A  45     -23.977  14.944   2.940  1.00  0.74           H  
ATOM    754  HA  LEU A  45     -24.118  12.091   2.847  1.00  0.74           H  
ATOM    755 1HB  LEU A  45     -22.047  14.065   1.868  1.00  0.74           H  
ATOM    756 2HB  LEU A  45     -22.084  12.344   1.442  1.00  0.74           H  
ATOM    757  HG  LEU A  45     -24.319  14.306   0.839  1.00  0.74           H  
ATOM    758 1HD1 LEU A  45     -23.485  14.286  -1.457  1.00  0.74           H  
ATOM    759 2HD1 LEU A  45     -22.268  14.893  -0.358  1.00  0.74           H  
ATOM    760 3HD1 LEU A  45     -22.165  13.242  -0.994  1.00  0.74           H  
ATOM    761 1HD2 LEU A  45     -25.186  12.537  -0.606  1.00  0.74           H  
ATOM    762 2HD2 LEU A  45     -23.865  11.493  -0.130  1.00  0.74           H  
ATOM    763 3HD2 LEU A  45     -25.061  11.988   1.066  1.00  0.74           H  
ATOM    764  N   GLU A  46     -21.762  13.375   4.793  1.00  0.77           N  
ATOM    765  CA  GLU A  46     -20.823  12.996   5.846  1.00  0.77           C  
ATOM    766  C   GLU A  46     -21.562  12.255   6.945  1.00  0.77           C  
ATOM    767  O   GLU A  46     -21.086  11.238   7.460  1.00  0.77           O  
ATOM    768  CB  GLU A  46     -20.183  14.212   6.534  1.00  0.77           C  
ATOM    769  CG  GLU A  46     -19.235  15.066   5.735  1.00  0.77           C  
ATOM    770  CD  GLU A  46     -18.664  16.156   6.582  1.00  0.77           C  
ATOM    771  OE1 GLU A  46     -18.620  16.013   7.780  1.00  0.77           O  
ATOM    772  OE2 GLU A  46     -18.312  17.154   6.038  1.00  0.77           O  
ATOM    773  H   GLU A  46     -21.909  14.360   4.565  1.00  0.77           H  
ATOM    774  HA  GLU A  46     -20.057  12.345   5.427  1.00  0.77           H  
ATOM    775 1HB  GLU A  46     -20.980  14.874   6.871  1.00  0.77           H  
ATOM    776 2HB  GLU A  46     -19.659  13.883   7.428  1.00  0.77           H  
ATOM    777 1HG  GLU A  46     -18.447  14.487   5.301  1.00  0.77           H  
ATOM    778 2HG  GLU A  46     -19.768  15.513   4.933  1.00  0.77           H  
ATOM    779  N   GLU A  47     -22.765  12.738   7.278  1.00  0.81           N  
ATOM    780  CA  GLU A  47     -23.529  12.103   8.332  1.00  0.81           C  
ATOM    781  C   GLU A  47     -23.969  10.714   7.898  1.00  0.81           C  
ATOM    782  O   GLU A  47     -23.926   9.780   8.697  1.00  0.81           O  
ATOM    783  CB  GLU A  47     -24.725  12.969   8.751  1.00  0.81           C  
ATOM    784  CG  GLU A  47     -24.350  14.284   9.497  1.00  0.81           C  
ATOM    785  CD  GLU A  47     -23.615  14.072  10.818  1.00  0.81           C  
ATOM    786  OE1 GLU A  47     -24.082  13.308  11.628  1.00  0.81           O  
ATOM    787  OE2 GLU A  47     -22.576  14.690  11.013  1.00  0.81           O  
ATOM    788  H   GLU A  47     -23.120  13.583   6.822  1.00  0.81           H  
ATOM    789  HA  GLU A  47     -22.885  11.990   9.200  1.00  0.81           H  
ATOM    790 1HB  GLU A  47     -25.292  13.248   7.860  1.00  0.81           H  
ATOM    791 2HB  GLU A  47     -25.387  12.391   9.393  1.00  0.81           H  
ATOM    792 1HG  GLU A  47     -23.711  14.876   8.844  1.00  0.81           H  
ATOM    793 2HG  GLU A  47     -25.259  14.855   9.677  1.00  0.81           H  
ATOM    794  N   LYS A  48     -24.324  10.541   6.621  1.00  0.86           N  
ATOM    795  CA  LYS A  48     -24.706   9.214   6.151  1.00  0.86           C  
ATOM    796  C   LYS A  48     -23.523   8.253   6.214  1.00  0.86           C  
ATOM    797  O   LYS A  48     -23.675   7.090   6.600  1.00  0.86           O  
ATOM    798  CB  LYS A  48     -25.289   9.278   4.738  1.00  0.86           C  
ATOM    799  CG  LYS A  48     -26.671   9.910   4.702  1.00  0.86           C  
ATOM    800  CD  LYS A  48     -27.262   9.994   3.304  1.00  0.86           C  
ATOM    801  CE  LYS A  48     -28.667  10.591   3.385  1.00  0.86           C  
ATOM    802  NZ  LYS A  48     -29.307  10.756   2.060  1.00  0.86           N  
ATOM    803  H   LYS A  48     -24.368  11.347   5.993  1.00  0.86           H  
ATOM    804  HA  LYS A  48     -25.480   8.829   6.813  1.00  0.86           H  
ATOM    805 1HB  LYS A  48     -24.628   9.865   4.098  1.00  0.86           H  
ATOM    806 2HB  LYS A  48     -25.352   8.274   4.312  1.00  0.86           H  
ATOM    807 1HG  LYS A  48     -27.343   9.330   5.332  1.00  0.86           H  
ATOM    808 2HG  LYS A  48     -26.607  10.919   5.110  1.00  0.86           H  
ATOM    809 1HD  LYS A  48     -26.638  10.637   2.681  1.00  0.86           H  
ATOM    810 2HD  LYS A  48     -27.307   9.001   2.847  1.00  0.86           H  
ATOM    811 1HE  LYS A  48     -29.291   9.943   3.994  1.00  0.86           H  
ATOM    812 2HE  LYS A  48     -28.602  11.561   3.863  1.00  0.86           H  
ATOM    813 1HZ  LYS A  48     -30.229  11.157   2.181  1.00  0.86           H  
ATOM    814 2HZ  LYS A  48     -28.754  11.368   1.482  1.00  0.86           H  
ATOM    815 3HZ  LYS A  48     -29.415   9.856   1.586  1.00  0.86           H  
ATOM    816  N   ALA A  49     -22.328   8.739   5.871  1.00  0.90           N  
ATOM    817  CA  ALA A  49     -21.143   7.895   5.931  1.00  0.90           C  
ATOM    818  C   ALA A  49     -20.839   7.449   7.356  1.00  0.90           C  
ATOM    819  O   ALA A  49     -20.519   6.276   7.596  1.00  0.90           O  
ATOM    820  CB  ALA A  49     -19.965   8.640   5.346  1.00  0.90           C  
ATOM    821  H   ALA A  49     -22.249   9.701   5.537  1.00  0.90           H  
ATOM    822  HA  ALA A  49     -21.326   7.010   5.357  1.00  0.90           H  
ATOM    823 1HB  ALA A  49     -19.084   8.005   5.365  1.00  0.90           H  
ATOM    824 2HB  ALA A  49     -20.191   8.925   4.318  1.00  0.90           H  
ATOM    825 3HB  ALA A  49     -19.785   9.537   5.936  1.00  0.90           H  
ATOM    826  N   LYS A  50     -20.969   8.368   8.311  1.00  0.95           N  
ATOM    827  CA  LYS A  50     -20.678   8.040   9.697  1.00  0.95           C  
ATOM    828  C   LYS A  50     -21.773   7.154  10.282  1.00  0.95           C  
ATOM    829  O   LYS A  50     -21.484   6.208  11.016  1.00  0.95           O  
ATOM    830  CB  LYS A  50     -20.509   9.317  10.507  1.00  0.95           C  
ATOM    831  CG  LYS A  50     -19.245  10.135  10.155  1.00  0.95           C  
ATOM    832  CD  LYS A  50     -19.085  11.299  11.111  1.00  0.95           C  
ATOM    833  CE  LYS A  50     -20.243  12.278  10.936  1.00  0.95           C  
ATOM    834  NZ  LYS A  50     -20.114  13.492  11.792  1.00  0.95           N  
ATOM    835  H   LYS A  50     -21.230   9.325   8.060  1.00  0.95           H  
ATOM    836  HA  LYS A  50     -19.741   7.484   9.731  1.00  0.95           H  
ATOM    837 1HB  LYS A  50     -21.379   9.962  10.339  1.00  0.95           H  
ATOM    838 2HB  LYS A  50     -20.477   9.076  11.569  1.00  0.95           H  
ATOM    839 1HG  LYS A  50     -18.360   9.496  10.219  1.00  0.95           H  
ATOM    840 2HG  LYS A  50     -19.323  10.514   9.137  1.00  0.95           H  
ATOM    841 1HD  LYS A  50     -19.057  10.941  12.141  1.00  0.95           H  
ATOM    842 2HD  LYS A  50     -18.151  11.819  10.899  1.00  0.95           H  
ATOM    843 1HE  LYS A  50     -20.296  12.590   9.890  1.00  0.95           H  
ATOM    844 2HE  LYS A  50     -21.172  11.768  11.195  1.00  0.95           H  
ATOM    845 1HZ  LYS A  50     -20.947  14.076  11.608  1.00  0.95           H  
ATOM    846 2HZ  LYS A  50     -20.088  13.234  12.765  1.00  0.95           H  
ATOM    847 3HZ  LYS A  50     -19.279  14.001  11.553  1.00  0.95           H  
ATOM    848  N   LYS A  51     -23.030   7.441   9.937  1.00  0.99           N  
ATOM    849  CA  LYS A  51     -24.155   6.663  10.427  1.00  0.99           C  
ATOM    850  C   LYS A  51     -24.024   5.235   9.957  1.00  0.99           C  
ATOM    851  O   LYS A  51     -24.143   4.308  10.754  1.00  0.99           O  
ATOM    852  CB  LYS A  51     -25.471   7.263   9.953  1.00  0.99           C  
ATOM    853  CG  LYS A  51     -26.745   6.565  10.432  1.00  0.99           C  
ATOM    854  CD  LYS A  51     -27.983   7.323   9.920  1.00  0.99           C  
ATOM    855  CE  LYS A  51     -29.291   6.748  10.461  1.00  0.99           C  
ATOM    856  NZ  LYS A  51     -29.574   5.394   9.923  1.00  0.99           N  
ATOM    857  H   LYS A  51     -23.222   8.234   9.332  1.00  0.99           H  
ATOM    858  HA  LYS A  51     -24.139   6.666  11.513  1.00  0.99           H  
ATOM    859 1HB  LYS A  51     -25.521   8.306  10.267  1.00  0.99           H  
ATOM    860 2HB  LYS A  51     -25.485   7.260   8.862  1.00  0.99           H  
ATOM    861 1HG  LYS A  51     -26.768   5.538  10.050  1.00  0.99           H  
ATOM    862 2HG  LYS A  51     -26.763   6.532  11.521  1.00  0.99           H  
ATOM    863 1HD  LYS A  51     -27.909   8.370  10.215  1.00  0.99           H  
ATOM    864 2HD  LYS A  51     -28.001   7.275   8.831  1.00  0.99           H  
ATOM    865 1HE  LYS A  51     -29.232   6.689  11.547  1.00  0.99           H  
ATOM    866 2HE  LYS A  51     -30.109   7.412  10.187  1.00  0.99           H  
ATOM    867 1HZ  LYS A  51     -30.434   5.039  10.297  1.00  0.99           H  
ATOM    868 2HZ  LYS A  51     -29.638   5.419   8.922  1.00  0.99           H  
ATOM    869 3HZ  LYS A  51     -28.819   4.745  10.184  1.00  0.99           H  
ATOM    870  N   ALA A  52     -23.757   5.044   8.662  1.00  1.03           N  
ATOM    871  CA  ALA A  52     -23.616   3.698   8.138  1.00  1.03           C  
ATOM    872  C   ALA A  52     -22.494   2.972   8.845  1.00  1.03           C  
ATOM    873  O   ALA A  52     -22.612   1.788   9.173  1.00  1.03           O  
ATOM    874  CB  ALA A  52     -23.325   3.741   6.658  1.00  1.03           C  
ATOM    875  H   ALA A  52     -23.664   5.838   8.026  1.00  1.03           H  
ATOM    876  HA  ALA A  52     -24.549   3.159   8.318  1.00  1.03           H  
ATOM    877 1HB  ALA A  52     -23.232   2.728   6.273  1.00  1.03           H  
ATOM    878 2HB  ALA A  52     -24.138   4.256   6.146  1.00  1.03           H  
ATOM    879 3HB  ALA A  52     -22.392   4.285   6.488  1.00  1.03           H  
ATOM    880  N   PHE A  53     -21.404   3.688   9.119  1.00  1.06           N  
ATOM    881  CA  PHE A  53     -20.298   3.067   9.803  1.00  1.06           C  
ATOM    882  C   PHE A  53     -20.780   2.536  11.154  1.00  1.06           C  
ATOM    883  O   PHE A  53     -20.581   1.358  11.472  1.00  1.06           O  
ATOM    884  CB  PHE A  53     -19.179   4.065  10.034  1.00  1.06           C  
ATOM    885  CG  PHE A  53     -17.992   3.479  10.599  1.00  1.06           C  
ATOM    886  CD1 PHE A  53     -17.002   3.035   9.769  1.00  1.06           C  
ATOM    887  CD2 PHE A  53     -17.850   3.325  11.932  1.00  1.06           C  
ATOM    888  CE1 PHE A  53     -15.876   2.471  10.271  1.00  1.06           C  
ATOM    889  CE2 PHE A  53     -16.728   2.760  12.431  1.00  1.06           C  
ATOM    890  CZ  PHE A  53     -15.727   2.334  11.597  1.00  1.06           C  
ATOM    891  H   PHE A  53     -21.320   4.660   8.817  1.00  1.06           H  
ATOM    892  HA  PHE A  53     -19.942   2.246   9.196  1.00  1.06           H  
ATOM    893 1HB  PHE A  53     -18.917   4.545   9.091  1.00  1.06           H  
ATOM    894 2HB  PHE A  53     -19.511   4.841  10.708  1.00  1.06           H  
ATOM    895  HD1 PHE A  53     -17.123   3.156   8.701  1.00  1.06           H  
ATOM    896  HD2 PHE A  53     -18.645   3.658  12.607  1.00  1.06           H  
ATOM    897  HE1 PHE A  53     -15.110   2.137   9.608  1.00  1.06           H  
ATOM    898  HE2 PHE A  53     -16.643   2.643  13.497  1.00  1.06           H  
ATOM    899  HZ  PHE A  53     -14.829   1.882  11.995  1.00  1.06           H  
ATOM    900  N   LEU A  54     -21.494   3.391  11.905  1.00  1.11           N  
ATOM    901  CA  LEU A  54     -22.004   3.021  13.219  1.00  1.11           C  
ATOM    902  C   LEU A  54     -22.967   1.843  13.135  1.00  1.11           C  
ATOM    903  O   LEU A  54     -22.878   0.900  13.922  1.00  1.11           O  
ATOM    904  CB  LEU A  54     -22.775   4.202  13.842  1.00  1.11           C  
ATOM    905  CG  LEU A  54     -21.982   5.418  14.296  1.00  1.11           C  
ATOM    906  CD1 LEU A  54     -22.926   6.551  14.632  1.00  1.11           C  
ATOM    907  CD2 LEU A  54     -21.224   5.048  15.499  1.00  1.11           C  
ATOM    908  H   LEU A  54     -21.648   4.341  11.561  1.00  1.11           H  
ATOM    909  HA  LEU A  54     -21.161   2.752  13.852  1.00  1.11           H  
ATOM    910 1HB  LEU A  54     -23.505   4.550  13.123  1.00  1.11           H  
ATOM    911 2HB  LEU A  54     -23.315   3.828  14.709  1.00  1.11           H  
ATOM    912  HG  LEU A  54     -21.306   5.743  13.506  1.00  1.11           H  
ATOM    913 1HD1 LEU A  54     -22.352   7.414  14.968  1.00  1.11           H  
ATOM    914 2HD1 LEU A  54     -23.496   6.820  13.750  1.00  1.11           H  
ATOM    915 3HD1 LEU A  54     -23.605   6.235  15.422  1.00  1.11           H  
ATOM    916 1HD2 LEU A  54     -20.658   5.903  15.852  1.00  1.11           H  
ATOM    917 2HD2 LEU A  54     -21.908   4.720  16.279  1.00  1.11           H  
ATOM    918 3HD2 LEU A  54     -20.570   4.255  15.237  1.00  1.11           H  
ATOM    919  N   GLU A  55     -23.827   1.828  12.124  1.00  1.17           N  
ATOM    920  CA  GLU A  55     -24.767   0.725  11.980  1.00  1.17           C  
ATOM    921  C   GLU A  55     -24.048  -0.607  11.780  1.00  1.17           C  
ATOM    922  O   GLU A  55     -24.511  -1.647  12.256  1.00  1.17           O  
ATOM    923  CB  GLU A  55     -25.729   0.975  10.813  1.00  1.17           C  
ATOM    924  CG  GLU A  55     -26.755   2.074  11.066  1.00  1.17           C  
ATOM    925  CD  GLU A  55     -27.643   2.362   9.883  1.00  1.17           C  
ATOM    926  OE1 GLU A  55     -27.408   1.844   8.818  1.00  1.17           O  
ATOM    927  OE2 GLU A  55     -28.584   3.115  10.061  1.00  1.17           O  
ATOM    928  H   GLU A  55     -23.858   2.618  11.479  1.00  1.17           H  
ATOM    929  HA  GLU A  55     -25.353   0.657  12.895  1.00  1.17           H  
ATOM    930 1HB  GLU A  55     -25.154   1.253   9.931  1.00  1.17           H  
ATOM    931 2HB  GLU A  55     -26.263   0.056  10.579  1.00  1.17           H  
ATOM    932 1HG  GLU A  55     -27.380   1.777  11.907  1.00  1.17           H  
ATOM    933 2HG  GLU A  55     -26.231   2.983  11.350  1.00  1.17           H  
ATOM    934  N   ARG A  56     -22.923  -0.580  11.068  1.00  1.26           N  
ATOM    935  CA  ARG A  56     -22.177  -1.794  10.785  1.00  1.26           C  
ATOM    936  C   ARG A  56     -21.257  -2.269  11.926  1.00  1.26           C  
ATOM    937  O   ARG A  56     -21.184  -3.474  12.186  1.00  1.26           O  
ATOM    938  CB  ARG A  56     -21.355  -1.568   9.537  1.00  1.26           C  
ATOM    939  CG  ARG A  56     -22.180  -1.420   8.264  1.00  1.26           C  
ATOM    940  CD  ARG A  56     -21.338  -1.116   7.085  1.00  1.26           C  
ATOM    941  NE  ARG A  56     -22.132  -0.877   5.898  1.00  1.26           N  
ATOM    942  CZ  ARG A  56     -21.653  -0.800   4.637  1.00  1.26           C  
ATOM    943  NH1 ARG A  56     -20.376  -1.001   4.370  1.00  1.26           N  
ATOM    944  NH2 ARG A  56     -22.488  -0.527   3.645  1.00  1.26           N  
ATOM    945  H   ARG A  56     -22.605   0.310  10.676  1.00  1.26           H  
ATOM    946  HA  ARG A  56     -22.899  -2.584  10.581  1.00  1.26           H  
ATOM    947 1HB  ARG A  56     -20.799  -0.640   9.656  1.00  1.26           H  
ATOM    948 2HB  ARG A  56     -20.638  -2.376   9.403  1.00  1.26           H  
ATOM    949 1HG  ARG A  56     -22.715  -2.348   8.073  1.00  1.26           H  
ATOM    950 2HG  ARG A  56     -22.898  -0.610   8.392  1.00  1.26           H  
ATOM    951 1HD  ARG A  56     -20.790  -0.203   7.300  1.00  1.26           H  
ATOM    952 2HD  ARG A  56     -20.640  -1.931   6.885  1.00  1.26           H  
ATOM    953  HE  ARG A  56     -23.122  -0.717   6.030  1.00  1.26           H  
ATOM    954 1HH1 ARG A  56     -19.690  -1.255   5.096  1.00  1.26           H  
ATOM    955 2HH1 ARG A  56     -20.052  -0.948   3.421  1.00  1.26           H  
ATOM    956 1HH2 ARG A  56     -23.470  -0.376   3.834  1.00  1.26           H  
ATOM    957 2HH2 ARG A  56     -22.146  -0.477   2.696  1.00  1.26           H  
ATOM    958  N   VAL A  57     -20.544  -1.342  12.587  1.00  1.37           N  
ATOM    959  CA  VAL A  57     -19.588  -1.726  13.641  1.00  1.37           C  
ATOM    960  C   VAL A  57     -19.691  -1.004  14.991  1.00  1.37           C  
ATOM    961  O   VAL A  57     -18.923  -1.317  15.903  1.00  1.37           O  
ATOM    962  CB  VAL A  57     -18.138  -1.583  13.151  1.00  1.37           C  
ATOM    963  CG1 VAL A  57     -17.871  -2.531  12.008  1.00  1.37           C  
ATOM    964  CG2 VAL A  57     -17.897  -0.207  12.739  1.00  1.37           C  
ATOM    965  H   VAL A  57     -20.646  -0.360  12.327  1.00  1.37           H  
ATOM    966  HA  VAL A  57     -19.748  -2.784  13.840  1.00  1.37           H  
ATOM    967  HB  VAL A  57     -17.462  -1.842  13.962  1.00  1.37           H  
ATOM    968 1HG1 VAL A  57     -16.850  -2.428  11.692  1.00  1.37           H  
ATOM    969 2HG1 VAL A  57     -18.043  -3.554  12.339  1.00  1.37           H  
ATOM    970 3HG1 VAL A  57     -18.519  -2.319  11.188  1.00  1.37           H  
ATOM    971 1HG2 VAL A  57     -16.871  -0.120  12.413  1.00  1.37           H  
ATOM    972 2HG2 VAL A  57     -18.562   0.052  11.927  1.00  1.37           H  
ATOM    973 3HG2 VAL A  57     -18.080   0.461  13.586  1.00  1.37           H  
ATOM    974  N   GLY A  58     -20.590  -0.039  15.132  1.00  1.48           N  
ATOM    975  CA  GLY A  58     -20.702   0.729  16.364  1.00  1.48           C  
ATOM    976  C   GLY A  58     -19.746   1.922  16.498  1.00  1.48           C  
ATOM    977  O   GLY A  58     -19.137   2.386  15.531  1.00  1.48           O  
ATOM    978  H   GLY A  58     -21.246   0.179  14.393  1.00  1.48           H  
ATOM    979 1HA  GLY A  58     -21.726   1.096  16.440  1.00  1.48           H  
ATOM    980 2HA  GLY A  58     -20.554   0.060  17.210  1.00  1.48           H  
ATOM    981  N   GLU A  59     -19.688   2.415  17.737  1.00  1.56           N  
ATOM    982  CA  GLU A  59     -18.983   3.614  18.201  1.00  1.56           C  
ATOM    983  C   GLU A  59     -17.494   3.352  18.394  1.00  1.56           C  
ATOM    984  O   GLU A  59     -16.984   2.335  17.923  1.00  1.56           O  
ATOM    985  CB  GLU A  59     -19.636   4.118  19.489  1.00  1.56           C  
ATOM    986  CG  GLU A  59     -21.078   4.588  19.296  1.00  1.56           C  
ATOM    987  CD  GLU A  59     -21.724   5.104  20.560  1.00  1.56           C  
ATOM    988  OE1 GLU A  59     -21.119   5.012  21.602  1.00  1.56           O  
ATOM    989  OE2 GLU A  59     -22.827   5.594  20.478  1.00  1.56           O  
ATOM    990  H   GLU A  59     -20.215   1.910  18.435  1.00  1.56           H  
ATOM    991  HA  GLU A  59     -19.087   4.388  17.444  1.00  1.56           H  
ATOM    992 1HB  GLU A  59     -19.632   3.325  20.236  1.00  1.56           H  
ATOM    993 2HB  GLU A  59     -19.074   4.955  19.893  1.00  1.56           H  
ATOM    994 1HG  GLU A  59     -21.082   5.387  18.557  1.00  1.56           H  
ATOM    995 2HG  GLU A  59     -21.668   3.763  18.900  1.00  1.56           H  
ATOM    996  N   ALA A  60     -16.757   4.305  18.994  1.00  1.61           N  
ATOM    997  CA  ALA A  60     -15.297   4.167  19.106  1.00  1.61           C  
ATOM    998  C   ALA A  60     -14.691   4.345  17.725  1.00  1.61           C  
ATOM    999  O   ALA A  60     -14.281   5.447  17.366  1.00  1.61           O  
ATOM   1000  CB  ALA A  60     -14.859   2.845  19.755  1.00  1.61           C  
ATOM   1001  H   ALA A  60     -17.209   5.125  19.371  1.00  1.61           H  
ATOM   1002  HA  ALA A  60     -14.932   4.980  19.737  1.00  1.61           H  
ATOM   1003 1HB  ALA A  60     -13.772   2.845  19.831  1.00  1.61           H  
ATOM   1004 2HB  ALA A  60     -15.289   2.783  20.753  1.00  1.61           H  
ATOM   1005 3HB  ALA A  60     -15.146   1.972  19.207  1.00  1.61           H  
ATOM   1006  N   ALA A  61     -14.630   3.268  16.954  1.00  1.59           N  
ATOM   1007  CA  ALA A  61     -14.056   3.264  15.604  1.00  1.59           C  
ATOM   1008  C   ALA A  61     -14.723   4.312  14.706  1.00  1.59           C  
ATOM   1009  O   ALA A  61     -14.145   4.750  13.715  1.00  1.59           O  
ATOM   1010  CB  ALA A  61     -14.204   1.890  14.974  1.00  1.59           C  
ATOM   1011  H   ALA A  61     -15.062   2.423  17.318  1.00  1.59           H  
ATOM   1012  HA  ALA A  61     -12.999   3.511  15.685  1.00  1.59           H  
ATOM   1013 1HB  ALA A  61     -13.749   1.894  13.989  1.00  1.59           H  
ATOM   1014 2HB  ALA A  61     -13.703   1.153  15.600  1.00  1.59           H  
ATOM   1015 3HB  ALA A  61     -15.256   1.632  14.897  1.00  1.59           H  
ATOM   1016  N   ALA A  62     -15.919   4.754  15.064  1.00  1.51           N  
ATOM   1017  CA  ALA A  62     -16.621   5.769  14.299  1.00  1.51           C  
ATOM   1018  C   ALA A  62     -15.776   7.036  14.161  1.00  1.51           C  
ATOM   1019  O   ALA A  62     -15.896   7.748  13.163  1.00  1.51           O  
ATOM   1020  CB  ALA A  62     -17.935   6.069  14.961  1.00  1.51           C  
ATOM   1021  H   ALA A  62     -16.355   4.360  15.886  1.00  1.51           H  
ATOM   1022  HA  ALA A  62     -16.801   5.393  13.303  1.00  1.51           H  
ATOM   1023 1HB  ALA A  62     -18.487   6.806  14.379  1.00  1.51           H  
ATOM   1024 2HB  ALA A  62     -18.487   5.144  15.008  1.00  1.51           H  
ATOM   1025 3HB  ALA A  62     -17.761   6.449  15.967  1.00  1.51           H  
ATOM   1026  N   GLU A  63     -14.927   7.341  15.148  1.00  1.39           N  
ATOM   1027  CA  GLU A  63     -14.086   8.529  15.044  1.00  1.39           C  
ATOM   1028  C   GLU A  63     -13.096   8.373  13.887  1.00  1.39           C  
ATOM   1029  O   GLU A  63     -12.670   9.352  13.272  1.00  1.39           O  
ATOM   1030  CB  GLU A  63     -13.330   8.803  16.348  1.00  1.39           C  
ATOM   1031  CG  GLU A  63     -14.225   9.237  17.516  1.00  1.39           C  
ATOM   1032  CD  GLU A  63     -13.455   9.584  18.788  1.00  1.39           C  
ATOM   1033  OE1 GLU A  63     -12.260   9.398  18.818  1.00  1.39           O  
ATOM   1034  OE2 GLU A  63     -14.074  10.047  19.721  1.00  1.39           O  
ATOM   1035  H   GLU A  63     -14.827   6.721  15.954  1.00  1.39           H  
ATOM   1036  HA  GLU A  63     -14.725   9.389  14.832  1.00  1.39           H  
ATOM   1037 1HB  GLU A  63     -12.799   7.898  16.651  1.00  1.39           H  
ATOM   1038 2HB  GLU A  63     -12.586   9.581  16.182  1.00  1.39           H  
ATOM   1039 1HG  GLU A  63     -14.807  10.105  17.207  1.00  1.39           H  
ATOM   1040 2HG  GLU A  63     -14.922   8.425  17.732  1.00  1.39           H  
ATOM   1041  N   LYS A  64     -12.697   7.132  13.609  1.00  1.26           N  
ATOM   1042  CA  LYS A  64     -11.725   6.859  12.572  1.00  1.26           C  
ATOM   1043  C   LYS A  64     -12.448   7.068  11.245  1.00  1.26           C  
ATOM   1044  O   LYS A  64     -11.884   7.561  10.265  1.00  1.26           O  
ATOM   1045  CB  LYS A  64     -11.216   5.437  12.723  1.00  1.26           C  
ATOM   1046  CG  LYS A  64     -10.460   5.195  14.017  1.00  1.26           C  
ATOM   1047  CD  LYS A  64      -9.949   3.769  14.108  1.00  1.26           C  
ATOM   1048  CE  LYS A  64      -9.196   3.543  15.413  1.00  1.26           C  
ATOM   1049  NZ  LYS A  64      -8.737   2.133  15.567  1.00  1.26           N  
ATOM   1050  H   LYS A  64     -13.111   6.346  14.097  1.00  1.26           H  
ATOM   1051  HA  LYS A  64     -10.896   7.567  12.641  1.00  1.26           H  
ATOM   1052 1HB  LYS A  64     -12.025   4.731  12.663  1.00  1.26           H  
ATOM   1053 2HB  LYS A  64     -10.533   5.222  11.912  1.00  1.26           H  
ATOM   1054 1HG  LYS A  64      -9.670   5.908  14.156  1.00  1.26           H  
ATOM   1055 2HG  LYS A  64     -11.171   5.336  14.833  1.00  1.26           H  
ATOM   1056 1HD  LYS A  64     -10.792   3.077  14.050  1.00  1.26           H  
ATOM   1057 2HD  LYS A  64      -9.285   3.577  13.270  1.00  1.26           H  
ATOM   1058 1HE  LYS A  64      -8.327   4.201  15.435  1.00  1.26           H  
ATOM   1059 2HE  LYS A  64      -9.852   3.794  16.247  1.00  1.26           H  
ATOM   1060 1HZ  LYS A  64      -8.243   2.033  16.444  1.00  1.26           H  
ATOM   1061 2HZ  LYS A  64      -9.536   1.513  15.559  1.00  1.26           H  
ATOM   1062 3HZ  LYS A  64      -8.120   1.894  14.805  1.00  1.26           H  
ATOM   1063  N   ALA A  65     -13.732   6.690  11.223  1.00  1.14           N  
ATOM   1064  CA  ALA A  65     -14.537   6.900  10.029  1.00  1.14           C  
ATOM   1065  C   ALA A  65     -14.624   8.382   9.740  1.00  1.14           C  
ATOM   1066  O   ALA A  65     -14.490   8.806   8.593  1.00  1.14           O  
ATOM   1067  CB  ALA A  65     -15.922   6.339  10.204  1.00  1.14           C  
ATOM   1068  H   ALA A  65     -14.130   6.250  12.055  1.00  1.14           H  
ATOM   1069  HA  ALA A  65     -14.045   6.407   9.193  1.00  1.14           H  
ATOM   1070 1HB  ALA A  65     -16.502   6.482   9.295  1.00  1.14           H  
ATOM   1071 2HB  ALA A  65     -15.814   5.311  10.416  1.00  1.14           H  
ATOM   1072 3HB  ALA A  65     -16.429   6.820  11.021  1.00  1.14           H  
ATOM   1073  N   GLU A  66     -14.794   9.180  10.801  1.00  1.05           N  
ATOM   1074  CA  GLU A  66     -14.866  10.625  10.652  1.00  1.05           C  
ATOM   1075  C   GLU A  66     -13.590  11.142   9.998  1.00  1.05           C  
ATOM   1076  O   GLU A  66     -13.650  12.029   9.145  1.00  1.05           O  
ATOM   1077  CB  GLU A  66     -15.139  11.317  11.994  1.00  1.05           C  
ATOM   1078  CG  GLU A  66     -15.263  12.840  11.895  1.00  1.05           C  
ATOM   1079  CD  GLU A  66     -15.703  13.510  13.192  1.00  1.05           C  
ATOM   1080  OE1 GLU A  66     -16.238  12.847  14.048  1.00  1.05           O  
ATOM   1081  OE2 GLU A  66     -15.490  14.700  13.314  1.00  1.05           O  
ATOM   1082  H   GLU A  66     -14.919   8.759  11.723  1.00  1.05           H  
ATOM   1083  HA  GLU A  66     -15.701  10.855   9.994  1.00  1.05           H  
ATOM   1084 1HB  GLU A  66     -16.054  10.916  12.432  1.00  1.05           H  
ATOM   1085 2HB  GLU A  66     -14.332  11.105  12.683  1.00  1.05           H  
ATOM   1086 1HG  GLU A  66     -14.290  13.239  11.609  1.00  1.05           H  
ATOM   1087 2HG  GLU A  66     -15.967  13.088  11.102  1.00  1.05           H  
ATOM   1088  N   GLU A  67     -12.435  10.582  10.378  1.00  0.97           N  
ATOM   1089  CA  GLU A  67     -11.169  10.964   9.753  1.00  0.97           C  
ATOM   1090  C   GLU A  67     -11.213  10.697   8.239  1.00  0.97           C  
ATOM   1091  O   GLU A  67     -10.824  11.558   7.441  1.00  0.97           O  
ATOM   1092  CB  GLU A  67     -10.000  10.219  10.417  1.00  0.97           C  
ATOM   1093  CG  GLU A  67      -8.603  10.546   9.898  1.00  0.97           C  
ATOM   1094  CD  GLU A  67      -7.552   9.834  10.717  1.00  0.97           C  
ATOM   1095  OE1 GLU A  67      -7.924   9.212  11.678  1.00  0.97           O  
ATOM   1096  OE2 GLU A  67      -6.382   9.903  10.396  1.00  0.97           O  
ATOM   1097  H   GLU A  67     -12.447   9.892  11.133  1.00  0.97           H  
ATOM   1098  HA  GLU A  67     -11.021  12.032   9.905  1.00  0.97           H  
ATOM   1099 1HB  GLU A  67     -10.021  10.399  11.492  1.00  0.97           H  
ATOM   1100 2HB  GLU A  67     -10.120   9.160  10.272  1.00  0.97           H  
ATOM   1101 1HG  GLU A  67      -8.526  10.227   8.857  1.00  0.97           H  
ATOM   1102 2HG  GLU A  67      -8.440  11.621   9.940  1.00  0.97           H  
ATOM   1103  N   ILE A  68     -11.754   9.538   7.821  1.00  0.91           N  
ATOM   1104  CA  ILE A  68     -11.840   9.270   6.377  1.00  0.91           C  
ATOM   1105  C   ILE A  68     -12.723  10.295   5.702  1.00  0.91           C  
ATOM   1106  O   ILE A  68     -12.388  10.835   4.643  1.00  0.91           O  
ATOM   1107  CB  ILE A  68     -12.473   7.907   6.000  1.00  0.91           C  
ATOM   1108  CG1 ILE A  68     -11.638   6.757   6.388  1.00  0.91           C  
ATOM   1109  CG2 ILE A  68     -12.728   7.868   4.465  1.00  0.91           C  
ATOM   1110  CD1 ILE A  68     -12.371   5.475   6.228  1.00  0.91           C  
ATOM   1111  H   ILE A  68     -12.066   8.854   8.517  1.00  0.91           H  
ATOM   1112  HA  ILE A  68     -10.840   9.332   5.949  1.00  0.91           H  
ATOM   1113  HB  ILE A  68     -13.426   7.803   6.519  1.00  0.91           H  
ATOM   1114 1HG1 ILE A  68     -10.765   6.723   5.755  1.00  0.91           H  
ATOM   1115 2HG1 ILE A  68     -11.328   6.861   7.431  1.00  0.91           H  
ATOM   1116 1HG2 ILE A  68     -13.204   6.927   4.197  1.00  0.91           H  
ATOM   1117 2HG2 ILE A  68     -13.379   8.693   4.180  1.00  0.91           H  
ATOM   1118 3HG2 ILE A  68     -11.783   7.957   3.935  1.00  0.91           H  
ATOM   1119 1HD1 ILE A  68     -11.739   4.657   6.494  1.00  0.91           H  
ATOM   1120 2HD1 ILE A  68     -13.258   5.474   6.860  1.00  0.91           H  
ATOM   1121 3HD1 ILE A  68     -12.658   5.377   5.190  1.00  0.91           H  
ATOM   1122  N   VAL A  69     -13.865  10.549   6.325  1.00  0.86           N  
ATOM   1123  CA  VAL A  69     -14.854  11.456   5.793  1.00  0.86           C  
ATOM   1124  C   VAL A  69     -14.329  12.883   5.662  1.00  0.86           C  
ATOM   1125  O   VAL A  69     -14.545  13.518   4.625  1.00  0.86           O  
ATOM   1126  CB  VAL A  69     -16.110  11.380   6.667  1.00  0.86           C  
ATOM   1127  CG1 VAL A  69     -17.061  12.415   6.302  1.00  0.86           C  
ATOM   1128  CG2 VAL A  69     -16.764  10.004   6.486  1.00  0.86           C  
ATOM   1129  H   VAL A  69     -14.055  10.064   7.203  1.00  0.86           H  
ATOM   1130  HA  VAL A  69     -15.124  11.104   4.804  1.00  0.86           H  
ATOM   1131  HB  VAL A  69     -15.830  11.529   7.704  1.00  0.86           H  
ATOM   1132 1HG1 VAL A  69     -17.931  12.326   6.948  1.00  0.86           H  
ATOM   1133 2HG1 VAL A  69     -16.604  13.397   6.437  1.00  0.86           H  
ATOM   1134 3HG1 VAL A  69     -17.360  12.288   5.263  1.00  0.86           H  
ATOM   1135 1HG2 VAL A  69     -17.650   9.936   7.118  1.00  0.86           H  
ATOM   1136 2HG2 VAL A  69     -17.046   9.874   5.442  1.00  0.86           H  
ATOM   1137 3HG2 VAL A  69     -16.063   9.226   6.766  1.00  0.86           H  
ATOM   1138  N   ARG A  70     -13.632  13.392   6.686  1.00  0.81           N  
ATOM   1139  CA  ARG A  70     -13.059  14.732   6.601  1.00  0.81           C  
ATOM   1140  C   ARG A  70     -11.985  14.803   5.509  1.00  0.81           C  
ATOM   1141  O   ARG A  70     -11.943  15.768   4.744  1.00  0.81           O  
ATOM   1142  CB  ARG A  70     -12.511  15.185   7.948  1.00  0.81           C  
ATOM   1143  CG  ARG A  70     -13.592  15.541   8.978  1.00  0.81           C  
ATOM   1144  CD  ARG A  70     -13.009  16.027  10.267  1.00  0.81           C  
ATOM   1145  NE  ARG A  70     -14.043  16.325  11.269  1.00  0.81           N  
ATOM   1146  CZ  ARG A  70     -14.692  17.497  11.433  1.00  0.81           C  
ATOM   1147  NH1 ARG A  70     -14.440  18.568  10.697  1.00  0.81           N  
ATOM   1148  NH2 ARG A  70     -15.606  17.546  12.378  1.00  0.81           N  
ATOM   1149  H   ARG A  70     -13.504  12.838   7.530  1.00  0.81           H  
ATOM   1150  HA  ARG A  70     -13.858  15.424   6.337  1.00  0.81           H  
ATOM   1151 1HB  ARG A  70     -11.891  14.393   8.371  1.00  0.81           H  
ATOM   1152 2HB  ARG A  70     -11.882  16.070   7.810  1.00  0.81           H  
ATOM   1153 1HG  ARG A  70     -14.223  16.334   8.573  1.00  0.81           H  
ATOM   1154 2HG  ARG A  70     -14.202  14.658   9.185  1.00  0.81           H  
ATOM   1155 1HD  ARG A  70     -12.352  15.260  10.674  1.00  0.81           H  
ATOM   1156 2HD  ARG A  70     -12.439  16.939  10.081  1.00  0.81           H  
ATOM   1157  HE  ARG A  70     -14.339  15.573  11.902  1.00  0.81           H  
ATOM   1158 1HH1 ARG A  70     -13.717  18.561   9.957  1.00  0.81           H  
ATOM   1159 2HH1 ARG A  70     -14.948  19.418  10.860  1.00  0.81           H  
ATOM   1160 1HH2 ARG A  70     -15.771  16.692  12.930  1.00  0.81           H  
ATOM   1161 2HH2 ARG A  70     -16.123  18.391  12.551  1.00  0.81           H  
ATOM   1162  N   LEU A  71     -11.154  13.763   5.376  1.00  0.77           N  
ATOM   1163  CA  LEU A  71     -10.159  13.753   4.304  1.00  0.77           C  
ATOM   1164  C   LEU A  71     -10.880  13.752   2.948  1.00  0.77           C  
ATOM   1165  O   LEU A  71     -10.465  14.448   2.012  1.00  0.77           O  
ATOM   1166  CB  LEU A  71      -9.250  12.534   4.467  1.00  0.77           C  
ATOM   1167  CG  LEU A  71      -8.245  12.525   5.618  1.00  0.77           C  
ATOM   1168  CD1 LEU A  71      -7.668  11.116   5.752  1.00  0.77           C  
ATOM   1169  CD2 LEU A  71      -7.117  13.503   5.315  1.00  0.77           C  
ATOM   1170  H   LEU A  71     -11.197  12.973   6.027  1.00  0.77           H  
ATOM   1171  HA  LEU A  71      -9.554  14.653   4.372  1.00  0.77           H  
ATOM   1172 1HB  LEU A  71      -9.907  11.713   4.675  1.00  0.77           H  
ATOM   1173 2HB  LEU A  71      -8.723  12.346   3.536  1.00  0.77           H  
ATOM   1174  HG  LEU A  71      -8.742  12.796   6.550  1.00  0.77           H  
ATOM   1175 1HD1 LEU A  71      -6.949  11.092   6.567  1.00  0.77           H  
ATOM   1176 2HD1 LEU A  71      -8.480  10.416   5.964  1.00  0.77           H  
ATOM   1177 3HD1 LEU A  71      -7.181  10.834   4.824  1.00  0.77           H  
ATOM   1178 1HD2 LEU A  71      -6.405  13.480   6.126  1.00  0.77           H  
ATOM   1179 2HD2 LEU A  71      -6.625  13.206   4.393  1.00  0.77           H  
ATOM   1180 3HD2 LEU A  71      -7.509  14.506   5.206  1.00  0.77           H  
ATOM   1181  N   GLY A  72     -12.003  13.018   2.875  1.00  0.74           N  
ATOM   1182  CA  GLY A  72     -12.856  12.935   1.691  1.00  0.74           C  
ATOM   1183  C   GLY A  72     -13.317  14.327   1.308  1.00  0.74           C  
ATOM   1184  O   GLY A  72     -13.161  14.743   0.163  1.00  0.74           O  
ATOM   1185  H   GLY A  72     -12.267  12.452   3.679  1.00  0.74           H  
ATOM   1186 1HA  GLY A  72     -12.323  12.473   0.862  1.00  0.74           H  
ATOM   1187 2HA  GLY A  72     -13.719  12.317   1.918  1.00  0.74           H  
ATOM   1188  N   ARG A  73     -13.873  15.048   2.280  1.00  0.71           N  
ATOM   1189  CA  ARG A  73     -14.328  16.424   2.108  1.00  0.71           C  
ATOM   1190  C   ARG A  73     -13.221  17.352   1.600  1.00  0.71           C  
ATOM   1191  O   ARG A  73     -13.436  18.148   0.681  1.00  0.71           O  
ATOM   1192  CB  ARG A  73     -14.896  16.926   3.428  1.00  0.71           C  
ATOM   1193  CG  ARG A  73     -15.301  18.361   3.486  1.00  0.71           C  
ATOM   1194  CD  ARG A  73     -16.070  18.639   4.725  1.00  0.71           C  
ATOM   1195  NE  ARG A  73     -16.179  20.045   5.014  1.00  0.71           N  
ATOM   1196  CZ  ARG A  73     -17.043  20.635   5.859  1.00  0.71           C  
ATOM   1197  NH1 ARG A  73     -17.954  19.956   6.516  1.00  0.71           N  
ATOM   1198  NH2 ARG A  73     -16.933  21.936   6.019  1.00  0.71           N  
ATOM   1199  H   ARG A  73     -13.985  14.606   3.193  1.00  0.71           H  
ATOM   1200  HA  ARG A  73     -15.136  16.420   1.379  1.00  0.71           H  
ATOM   1201 1HB  ARG A  73     -15.766  16.325   3.700  1.00  0.71           H  
ATOM   1202 2HB  ARG A  73     -14.159  16.784   4.209  1.00  0.71           H  
ATOM   1203 1HG  ARG A  73     -14.403  18.985   3.497  1.00  0.71           H  
ATOM   1204 2HG  ARG A  73     -15.913  18.604   2.620  1.00  0.71           H  
ATOM   1205 1HD  ARG A  73     -17.057  18.275   4.551  1.00  0.71           H  
ATOM   1206 2HD  ARG A  73     -15.627  18.132   5.584  1.00  0.71           H  
ATOM   1207  HE  ARG A  73     -15.485  20.662   4.605  1.00  0.71           H  
ATOM   1208 1HH1 ARG A  73     -18.030  18.935   6.399  1.00  0.71           H  
ATOM   1209 2HH1 ARG A  73     -18.568  20.434   7.155  1.00  0.71           H  
ATOM   1210 1HH2 ARG A  73     -16.182  22.408   5.502  1.00  0.71           H  
ATOM   1211 2HH2 ARG A  73     -17.547  22.434   6.644  1.00  0.71           H  
ATOM   1212  N   ARG A  74     -12.028  17.260   2.178  1.00  0.69           N  
ATOM   1213  CA  ARG A  74     -10.933  18.114   1.723  1.00  0.69           C  
ATOM   1214  C   ARG A  74     -10.602  17.849   0.245  1.00  0.69           C  
ATOM   1215  O   ARG A  74     -10.404  18.784  -0.549  1.00  0.69           O  
ATOM   1216  CB  ARG A  74      -9.701  17.856   2.565  1.00  0.69           C  
ATOM   1217  CG  ARG A  74      -9.792  18.320   4.014  1.00  0.69           C  
ATOM   1218  CD  ARG A  74      -8.519  18.130   4.672  1.00  0.69           C  
ATOM   1219  NE  ARG A  74      -8.502  18.475   6.075  1.00  0.69           N  
ATOM   1220  CZ  ARG A  74      -8.694  17.594   7.061  1.00  0.69           C  
ATOM   1221  NH1 ARG A  74      -8.953  16.363   6.735  1.00  0.69           N  
ATOM   1222  NH2 ARG A  74      -8.605  17.964   8.327  1.00  0.69           N  
ATOM   1223  H   ARG A  74     -11.886  16.607   2.953  1.00  0.69           H  
ATOM   1224  HA  ARG A  74     -11.233  19.155   1.843  1.00  0.69           H  
ATOM   1225 1HB  ARG A  74      -9.504  16.788   2.592  1.00  0.69           H  
ATOM   1226 2HB  ARG A  74      -8.835  18.338   2.111  1.00  0.69           H  
ATOM   1227 1HG  ARG A  74     -10.041  19.362   4.045  1.00  0.69           H  
ATOM   1228 2HG  ARG A  74     -10.546  17.760   4.551  1.00  0.69           H  
ATOM   1229 1HD  ARG A  74      -8.209  17.094   4.570  1.00  0.69           H  
ATOM   1230 2HD  ARG A  74      -7.822  18.763   4.183  1.00  0.69           H  
ATOM   1231  HE  ARG A  74      -8.257  19.434   6.321  1.00  0.69           H  
ATOM   1232 1HH1 ARG A  74      -9.021  16.160   5.748  1.00  0.69           H  
ATOM   1233 2HH1 ARG A  74      -9.086  15.657   7.440  1.00  0.69           H  
ATOM   1234 1HH2 ARG A  74      -8.401  18.929   8.551  1.00  0.69           H  
ATOM   1235 2HH2 ARG A  74      -8.748  17.297   9.060  1.00  0.69           H  
ATOM   1236  N   LEU A  75     -10.583  16.563  -0.121  1.00  0.67           N  
ATOM   1237  CA  LEU A  75     -10.302  16.122  -1.481  1.00  0.67           C  
ATOM   1238  C   LEU A  75     -11.423  16.587  -2.393  1.00  0.67           C  
ATOM   1239  O   LEU A  75     -11.175  17.051  -3.505  1.00  0.67           O  
ATOM   1240  CB  LEU A  75     -10.132  14.593  -1.506  1.00  0.67           C  
ATOM   1241  CG  LEU A  75      -9.768  13.900  -2.832  1.00  0.67           C  
ATOM   1242  CD1 LEU A  75      -8.468  14.445  -3.385  1.00  0.67           C  
ATOM   1243  CD2 LEU A  75      -9.614  12.410  -2.543  1.00  0.67           C  
ATOM   1244  H   LEU A  75     -10.748  15.847   0.590  1.00  0.67           H  
ATOM   1245  HA  LEU A  75      -9.374  16.582  -1.815  1.00  0.67           H  
ATOM   1246 1HB  LEU A  75      -9.391  14.312  -0.770  1.00  0.67           H  
ATOM   1247 2HB  LEU A  75     -11.071  14.161  -1.179  1.00  0.67           H  
ATOM   1248  HG  LEU A  75     -10.560  14.067  -3.570  1.00  0.67           H  
ATOM   1249 1HD1 LEU A  75      -8.226  13.934  -4.317  1.00  0.67           H  
ATOM   1250 2HD1 LEU A  75      -8.575  15.515  -3.577  1.00  0.67           H  
ATOM   1251 3HD1 LEU A  75      -7.668  14.283  -2.668  1.00  0.67           H  
ATOM   1252 1HD2 LEU A  75      -9.359  11.881  -3.432  1.00  0.67           H  
ATOM   1253 2HD2 LEU A  75      -8.825  12.267  -1.806  1.00  0.67           H  
ATOM   1254 3HD2 LEU A  75     -10.544  12.028  -2.151  1.00  0.67           H  
ATOM   1255  N   TRP A  76     -12.658  16.490  -1.906  1.00  0.67           N  
ATOM   1256  CA  TRP A  76     -13.837  16.872  -2.657  1.00  0.67           C  
ATOM   1257  C   TRP A  76     -13.813  18.332  -3.053  1.00  0.67           C  
ATOM   1258  O   TRP A  76     -14.071  18.667  -4.208  1.00  0.67           O  
ATOM   1259  CB  TRP A  76     -15.092  16.629  -1.838  1.00  0.67           C  
ATOM   1260  CG  TRP A  76     -16.294  16.912  -2.590  1.00  0.67           C  
ATOM   1261  CD1 TRP A  76     -16.863  16.064  -3.407  1.00  0.67           C  
ATOM   1262  CD2 TRP A  76     -17.095  18.079  -2.634  1.00  0.67           C  
ATOM   1263  NE1 TRP A  76     -17.978  16.595  -3.954  1.00  0.67           N  
ATOM   1264  CE2 TRP A  76     -18.129  17.806  -3.516  1.00  0.67           C  
ATOM   1265  CE3 TRP A  76     -17.032  19.312  -2.027  1.00  0.67           C  
ATOM   1266  CZ2 TRP A  76     -19.056  18.679  -3.805  1.00  0.67           C  
ATOM   1267  CZ3 TRP A  76     -18.006  20.219  -2.354  1.00  0.67           C  
ATOM   1268  CH2 TRP A  76     -18.976  19.884  -3.224  1.00  0.67           C  
ATOM   1269  H   TRP A  76     -12.790  16.092  -0.983  1.00  0.67           H  
ATOM   1270  HA  TRP A  76     -13.877  16.261  -3.560  1.00  0.67           H  
ATOM   1271 1HB  TRP A  76     -15.105  15.595  -1.510  1.00  0.67           H  
ATOM   1272 2HB  TRP A  76     -15.086  17.257  -0.961  1.00  0.67           H  
ATOM   1273  HD1 TRP A  76     -16.476  15.107  -3.604  1.00  0.67           H  
ATOM   1274  HE1 TRP A  76     -18.624  16.161  -4.616  1.00  0.67           H  
ATOM   1275  HE3 TRP A  76     -16.235  19.552  -1.328  1.00  0.67           H  
ATOM   1276  HZ2 TRP A  76     -19.844  18.439  -4.502  1.00  0.67           H  
ATOM   1277  HZ3 TRP A  76     -17.987  21.200  -1.916  1.00  0.67           H  
ATOM   1278  HH2 TRP A  76     -19.698  20.587  -3.488  1.00  0.67           H  
ATOM   1279  N   PHE A  77     -13.491  19.222  -2.114  1.00  0.66           N  
ATOM   1280  CA  PHE A  77     -13.464  20.640  -2.460  1.00  0.66           C  
ATOM   1281  C   PHE A  77     -12.398  20.917  -3.511  1.00  0.66           C  
ATOM   1282  O   PHE A  77     -12.609  21.725  -4.419  1.00  0.66           O  
ATOM   1283  CB  PHE A  77     -13.203  21.509  -1.240  1.00  0.66           C  
ATOM   1284  CG  PHE A  77     -14.368  21.673  -0.335  1.00  0.66           C  
ATOM   1285  CD1 PHE A  77     -14.306  21.248   0.952  1.00  0.66           C  
ATOM   1286  CD2 PHE A  77     -15.536  22.254  -0.776  1.00  0.66           C  
ATOM   1287  CE1 PHE A  77     -15.376  21.395   1.776  1.00  0.66           C  
ATOM   1288  CE2 PHE A  77     -16.619  22.400   0.068  1.00  0.66           C  
ATOM   1289  CZ  PHE A  77     -16.528  21.962   1.347  1.00  0.66           C  
ATOM   1290  H   PHE A  77     -13.293  18.906  -1.162  1.00  0.66           H  
ATOM   1291  HA  PHE A  77     -14.434  20.911  -2.876  1.00  0.66           H  
ATOM   1292 1HB  PHE A  77     -12.385  21.068  -0.661  1.00  0.66           H  
ATOM   1293 2HB  PHE A  77     -12.880  22.491  -1.562  1.00  0.66           H  
ATOM   1294  HD1 PHE A  77     -13.388  20.785   1.323  1.00  0.66           H  
ATOM   1295  HD2 PHE A  77     -15.599  22.587  -1.798  1.00  0.66           H  
ATOM   1296  HE1 PHE A  77     -15.303  21.061   2.772  1.00  0.66           H  
ATOM   1297  HE2 PHE A  77     -17.540  22.861  -0.288  1.00  0.66           H  
ATOM   1298  HZ  PHE A  77     -17.364  22.062   2.029  1.00  0.66           H  
ATOM   1299  N   ASP A  78     -11.254  20.232  -3.405  1.00  0.67           N  
ATOM   1300  CA  ASP A  78     -10.167  20.376  -4.372  1.00  0.67           C  
ATOM   1301  C   ASP A  78     -10.650  19.914  -5.749  1.00  0.67           C  
ATOM   1302  O   ASP A  78     -10.541  20.653  -6.739  1.00  0.67           O  
ATOM   1303  CB  ASP A  78      -8.943  19.574  -3.911  1.00  0.67           C  
ATOM   1304  CG  ASP A  78      -7.652  19.746  -4.771  1.00  0.67           C  
ATOM   1305  OD1 ASP A  78      -7.592  20.619  -5.598  1.00  0.67           O  
ATOM   1306  OD2 ASP A  78      -6.704  18.988  -4.528  1.00  0.67           O  
ATOM   1307  H   ASP A  78     -11.120  19.595  -2.615  1.00  0.67           H  
ATOM   1308  HA  ASP A  78      -9.892  21.427  -4.437  1.00  0.67           H  
ATOM   1309 1HB  ASP A  78      -8.731  19.844  -2.882  1.00  0.67           H  
ATOM   1310 2HB  ASP A  78      -9.197  18.516  -3.909  1.00  0.67           H  
ATOM   1311  N   THR A  79     -11.204  18.699  -5.802  1.00  0.67           N  
ATOM   1312  CA  THR A  79     -11.689  18.123  -7.042  1.00  0.67           C  
ATOM   1313  C   THR A  79     -12.745  19.007  -7.669  1.00  0.67           C  
ATOM   1314  O   THR A  79     -12.665  19.324  -8.858  1.00  0.67           O  
ATOM   1315  CB  THR A  79     -12.321  16.735  -6.813  1.00  0.67           C  
ATOM   1316  OG1 THR A  79     -11.362  15.821  -6.316  1.00  0.67           O  
ATOM   1317  CG2 THR A  79     -12.847  16.225  -8.111  1.00  0.67           C  
ATOM   1318  H   THR A  79     -11.261  18.144  -4.953  1.00  0.67           H  
ATOM   1319  HA  THR A  79     -10.851  18.028  -7.733  1.00  0.67           H  
ATOM   1320  HB  THR A  79     -13.133  16.828  -6.089  1.00  0.67           H  
ATOM   1321  HG1 THR A  79     -10.673  16.303  -5.827  1.00  0.67           H  
ATOM   1322 1HG2 THR A  79     -13.300  15.276  -7.968  1.00  0.67           H  
ATOM   1323 2HG2 THR A  79     -13.578  16.921  -8.490  1.00  0.67           H  
ATOM   1324 3HG2 THR A  79     -12.035  16.133  -8.804  1.00  0.67           H  
ATOM   1325  N   LEU A  80     -13.717  19.449  -6.868  1.00  0.68           N  
ATOM   1326  CA  LEU A  80     -14.774  20.286  -7.391  1.00  0.68           C  
ATOM   1327  C   LEU A  80     -14.199  21.559  -7.951  1.00  0.68           C  
ATOM   1328  O   LEU A  80     -14.568  21.963  -9.049  1.00  0.68           O  
ATOM   1329  CB  LEU A  80     -15.841  20.622  -6.353  1.00  0.68           C  
ATOM   1330  CG  LEU A  80     -16.961  21.539  -6.920  1.00  0.68           C  
ATOM   1331  CD1 LEU A  80     -17.640  20.838  -8.091  1.00  0.68           C  
ATOM   1332  CD2 LEU A  80     -17.969  21.818  -5.876  1.00  0.68           C  
ATOM   1333  H   LEU A  80     -13.732  19.177  -5.889  1.00  0.68           H  
ATOM   1334  HA  LEU A  80     -15.262  19.755  -8.198  1.00  0.68           H  
ATOM   1335 1HB  LEU A  80     -16.289  19.696  -5.985  1.00  0.68           H  
ATOM   1336 2HB  LEU A  80     -15.364  21.135  -5.512  1.00  0.68           H  
ATOM   1337  HG  LEU A  80     -16.520  22.472  -7.268  1.00  0.68           H  
ATOM   1338 1HD1 LEU A  80     -18.421  21.479  -8.495  1.00  0.68           H  
ATOM   1339 2HD1 LEU A  80     -16.906  20.632  -8.867  1.00  0.68           H  
ATOM   1340 3HD1 LEU A  80     -18.080  19.902  -7.747  1.00  0.68           H  
ATOM   1341 1HD2 LEU A  80     -18.748  22.448  -6.282  1.00  0.68           H  
ATOM   1342 2HD2 LEU A  80     -18.387  20.885  -5.582  1.00  0.68           H  
ATOM   1343 3HD2 LEU A  80     -17.503  22.304  -5.030  1.00  0.68           H  
ATOM   1344  N   LEU A  81     -13.290  22.203  -7.229  1.00  0.69           N  
ATOM   1345  CA  LEU A  81     -12.731  23.432  -7.744  1.00  0.69           C  
ATOM   1346  C   LEU A  81     -12.125  23.217  -9.109  1.00  0.69           C  
ATOM   1347  O   LEU A  81     -12.383  24.002 -10.021  1.00  0.69           O  
ATOM   1348  CB  LEU A  81     -11.687  24.004  -6.791  1.00  0.69           C  
ATOM   1349  CG  LEU A  81     -11.036  25.292  -7.278  1.00  0.69           C  
ATOM   1350  CD1 LEU A  81     -12.103  26.353  -7.466  1.00  0.69           C  
ATOM   1351  CD2 LEU A  81     -10.028  25.763  -6.253  1.00  0.69           C  
ATOM   1352  H   LEU A  81     -12.993  21.859  -6.315  1.00  0.69           H  
ATOM   1353  HA  LEU A  81     -13.529  24.153  -7.863  1.00  0.69           H  
ATOM   1354 1HB  LEU A  81     -12.157  24.196  -5.826  1.00  0.69           H  
ATOM   1355 2HB  LEU A  81     -10.901  23.258  -6.647  1.00  0.69           H  
ATOM   1356  HG  LEU A  81     -10.542  25.109  -8.231  1.00  0.69           H  
ATOM   1357 1HD1 LEU A  81     -11.653  27.280  -7.803  1.00  0.69           H  
ATOM   1358 2HD1 LEU A  81     -12.837  26.017  -8.199  1.00  0.69           H  
ATOM   1359 3HD1 LEU A  81     -12.576  26.517  -6.533  1.00  0.69           H  
ATOM   1360 1HD2 LEU A  81      -9.557  26.686  -6.589  1.00  0.69           H  
ATOM   1361 2HD2 LEU A  81     -10.535  25.943  -5.316  1.00  0.69           H  
ATOM   1362 3HD2 LEU A  81      -9.266  24.994  -6.115  1.00  0.69           H  
ATOM   1363  N   ASN A  82     -11.340  22.161  -9.284  1.00  0.70           N  
ATOM   1364  CA  ASN A  82     -10.755  21.942 -10.596  1.00  0.70           C  
ATOM   1365  C   ASN A  82     -11.809  21.589 -11.664  1.00  0.70           C  
ATOM   1366  O   ASN A  82     -11.674  21.990 -12.826  1.00  0.70           O  
ATOM   1367  CB  ASN A  82      -9.653  20.932 -10.494  1.00  0.70           C  
ATOM   1368  CG  ASN A  82      -8.456  21.534  -9.810  1.00  0.70           C  
ATOM   1369  OD1 ASN A  82      -8.289  22.768  -9.755  1.00  0.70           O  
ATOM   1370  ND2 ASN A  82      -7.619  20.691  -9.300  1.00  0.70           N  
ATOM   1371  H   ASN A  82     -11.140  21.527  -8.504  1.00  0.70           H  
ATOM   1372  HA  ASN A  82     -10.294  22.877 -10.911  1.00  0.70           H  
ATOM   1373 1HB  ASN A  82      -9.999  20.078  -9.904  1.00  0.70           H  
ATOM   1374 2HB  ASN A  82      -9.372  20.568 -11.480  1.00  0.70           H  
ATOM   1375 1HD2 ASN A  82      -6.803  21.010  -8.819  1.00  0.70           H  
ATOM   1376 2HD2 ASN A  82      -7.803  19.706  -9.410  1.00  0.70           H  
ATOM   1377  N   LEU A  83     -12.896  20.898 -11.279  1.00  0.72           N  
ATOM   1378  CA  LEU A  83     -13.976  20.592 -12.227  1.00  0.72           C  
ATOM   1379  C   LEU A  83     -14.637  21.890 -12.695  1.00  0.72           C  
ATOM   1380  O   LEU A  83     -14.983  22.041 -13.876  1.00  0.72           O  
ATOM   1381  CB  LEU A  83     -15.024  19.672 -11.575  1.00  0.72           C  
ATOM   1382  CG  LEU A  83     -14.557  18.232 -11.303  1.00  0.72           C  
ATOM   1383  CD1 LEU A  83     -15.568  17.473 -10.442  1.00  0.72           C  
ATOM   1384  CD2 LEU A  83     -14.385  17.536 -12.613  1.00  0.72           C  
ATOM   1385  H   LEU A  83     -12.964  20.562 -10.317  1.00  0.72           H  
ATOM   1386  HA  LEU A  83     -13.549  20.088 -13.092  1.00  0.72           H  
ATOM   1387 1HB  LEU A  83     -15.318  20.107 -10.633  1.00  0.72           H  
ATOM   1388 2HB  LEU A  83     -15.892  19.636 -12.218  1.00  0.72           H  
ATOM   1389  HG  LEU A  83     -13.617  18.254 -10.784  1.00  0.72           H  
ATOM   1390 1HD1 LEU A  83     -15.204  16.458 -10.274  1.00  0.72           H  
ATOM   1391 2HD1 LEU A  83     -15.688  17.968  -9.490  1.00  0.72           H  
ATOM   1392 3HD1 LEU A  83     -16.517  17.424 -10.933  1.00  0.72           H  
ATOM   1393 1HD2 LEU A  83     -14.036  16.527 -12.422  1.00  0.72           H  
ATOM   1394 2HD2 LEU A  83     -15.339  17.503 -13.142  1.00  0.72           H  
ATOM   1395 3HD2 LEU A  83     -13.653  18.067 -13.218  1.00  0.72           H  
ATOM   1396  N   ILE A  84     -14.769  22.838 -11.765  1.00  0.74           N  
ATOM   1397  CA  ILE A  84     -15.361  24.136 -12.034  1.00  0.74           C  
ATOM   1398  C   ILE A  84     -14.425  24.998 -12.849  1.00  0.74           C  
ATOM   1399  O   ILE A  84     -14.845  25.570 -13.848  1.00  0.74           O  
ATOM   1400  CB  ILE A  84     -15.755  24.827 -10.717  1.00  0.74           C  
ATOM   1401  CG1 ILE A  84     -16.838  24.005 -10.041  1.00  0.74           C  
ATOM   1402  CG2 ILE A  84     -16.173  26.264 -10.908  1.00  0.74           C  
ATOM   1403  CD1 ILE A  84     -18.059  23.850 -10.879  1.00  0.74           C  
ATOM   1404  H   ILE A  84     -14.469  22.627 -10.813  1.00  0.74           H  
ATOM   1405  HA  ILE A  84     -16.268  23.983 -12.616  1.00  0.74           H  
ATOM   1406  HB  ILE A  84     -14.888  24.807 -10.055  1.00  0.74           H  
ATOM   1407 1HG1 ILE A  84     -16.467  23.026  -9.855  1.00  0.74           H  
ATOM   1408 2HG1 ILE A  84     -17.104  24.464  -9.089  1.00  0.74           H  
ATOM   1409 1HG2 ILE A  84     -16.412  26.691  -9.940  1.00  0.74           H  
ATOM   1410 2HG2 ILE A  84     -15.356  26.828 -11.366  1.00  0.74           H  
ATOM   1411 3HG2 ILE A  84     -17.032  26.306 -11.536  1.00  0.74           H  
ATOM   1412 1HD1 ILE A  84     -18.761  23.248 -10.359  1.00  0.74           H  
ATOM   1413 2HD1 ILE A  84     -18.491  24.826 -11.073  1.00  0.74           H  
ATOM   1414 3HD1 ILE A  84     -17.804  23.365 -11.822  1.00  0.74           H  
ATOM   1415  N   LYS A  85     -13.142  25.057 -12.497  1.00  0.77           N  
ATOM   1416  CA  LYS A  85     -12.248  25.879 -13.296  1.00  0.77           C  
ATOM   1417  C   LYS A  85     -12.218  25.384 -14.731  1.00  0.77           C  
ATOM   1418  O   LYS A  85     -12.272  26.185 -15.666  1.00  0.77           O  
ATOM   1419  CB  LYS A  85     -10.825  25.875 -12.735  1.00  0.77           C  
ATOM   1420  CG  LYS A  85     -10.624  26.657 -11.455  1.00  0.77           C  
ATOM   1421  CD  LYS A  85      -9.177  26.566 -10.984  1.00  0.77           C  
ATOM   1422  CE  LYS A  85      -8.937  27.431  -9.764  1.00  0.77           C  
ATOM   1423  NZ  LYS A  85      -7.537  27.329  -9.257  1.00  0.77           N  
ATOM   1424  H   LYS A  85     -12.807  24.567 -11.673  1.00  0.77           H  
ATOM   1425  HA  LYS A  85     -12.623  26.902 -13.295  1.00  0.77           H  
ATOM   1426 1HB  LYS A  85     -10.530  24.842 -12.534  1.00  0.77           H  
ATOM   1427 2HB  LYS A  85     -10.139  26.269 -13.485  1.00  0.77           H  
ATOM   1428 1HG  LYS A  85     -10.867  27.696 -11.634  1.00  0.77           H  
ATOM   1429 2HG  LYS A  85     -11.284  26.265 -10.681  1.00  0.77           H  
ATOM   1430 1HD  LYS A  85      -8.951  25.527 -10.723  1.00  0.77           H  
ATOM   1431 2HD  LYS A  85      -8.508  26.878 -11.784  1.00  0.77           H  
ATOM   1432 1HE  LYS A  85      -9.145  28.470 -10.012  1.00  0.77           H  
ATOM   1433 2HE  LYS A  85      -9.603  27.127  -8.988  1.00  0.77           H  
ATOM   1434 1HZ  LYS A  85      -7.474  27.931  -8.427  1.00  0.77           H  
ATOM   1435 2HZ  LYS A  85      -7.327  26.383  -8.993  1.00  0.77           H  
ATOM   1436 3HZ  LYS A  85      -6.885  27.638  -9.955  1.00  0.77           H  
ATOM   1437  N   LYS A  86     -12.200  24.062 -14.919  1.00  0.82           N  
ATOM   1438  CA  LYS A  86     -12.204  23.524 -16.264  1.00  0.82           C  
ATOM   1439  C   LYS A  86     -13.468  23.920 -17.008  1.00  0.82           C  
ATOM   1440  O   LYS A  86     -13.384  24.434 -18.122  1.00  0.82           O  
ATOM   1441  CB  LYS A  86     -12.039  22.009 -16.242  1.00  0.82           C  
ATOM   1442  CG  LYS A  86     -12.050  21.364 -17.620  1.00  0.82           C  
ATOM   1443  CD  LYS A  86     -11.759  19.879 -17.539  1.00  0.82           C  
ATOM   1444  CE  LYS A  86     -11.895  19.223 -18.900  1.00  0.82           C  
ATOM   1445  NZ  LYS A  86     -11.514  17.803 -18.860  1.00  0.82           N  
ATOM   1446  H   LYS A  86     -12.153  23.421 -14.125  1.00  0.82           H  
ATOM   1447  HA  LYS A  86     -11.357  23.950 -16.804  1.00  0.82           H  
ATOM   1448 1HB  LYS A  86     -11.103  21.753 -15.746  1.00  0.82           H  
ATOM   1449 2HB  LYS A  86     -12.847  21.569 -15.652  1.00  0.82           H  
ATOM   1450 1HG  LYS A  86     -13.035  21.505 -18.077  1.00  0.82           H  
ATOM   1451 2HG  LYS A  86     -11.308  21.843 -18.258  1.00  0.82           H  
ATOM   1452 1HD  LYS A  86     -10.746  19.722 -17.168  1.00  0.82           H  
ATOM   1453 2HD  LYS A  86     -12.458  19.409 -16.847  1.00  0.82           H  
ATOM   1454 1HE  LYS A  86     -12.934  19.294 -19.214  1.00  0.82           H  
ATOM   1455 2HE  LYS A  86     -11.269  19.744 -19.624  1.00  0.82           H  
ATOM   1456 1HZ  LYS A  86     -11.619  17.371 -19.764  1.00  0.82           H  
ATOM   1457 2HZ  LYS A  86     -10.548  17.723 -18.580  1.00  0.82           H  
ATOM   1458 3HZ  LYS A  86     -12.092  17.302 -18.196  1.00  0.82           H  
ATOM   1459  N   LYS A  87     -14.643  23.721 -16.400  1.00  0.87           N  
ATOM   1460  CA  LYS A  87     -15.875  24.088 -17.084  1.00  0.87           C  
ATOM   1461  C   LYS A  87     -15.894  25.583 -17.412  1.00  0.87           C  
ATOM   1462  O   LYS A  87     -16.321  25.976 -18.502  1.00  0.87           O  
ATOM   1463  CB  LYS A  87     -17.100  23.659 -16.283  1.00  0.87           C  
ATOM   1464  CG  LYS A  87     -18.434  23.942 -16.992  1.00  0.87           C  
ATOM   1465  CD  LYS A  87     -19.609  23.334 -16.238  1.00  0.87           C  
ATOM   1466  CE  LYS A  87     -20.949  23.717 -16.880  1.00  0.87           C  
ATOM   1467  NZ  LYS A  87     -21.140  23.076 -18.223  1.00  0.87           N  
ATOM   1468  H   LYS A  87     -14.688  23.292 -15.472  1.00  0.87           H  
ATOM   1469  HA  LYS A  87     -15.905  23.548 -18.031  1.00  0.87           H  
ATOM   1470 1HB  LYS A  87     -17.042  22.586 -16.091  1.00  0.87           H  
ATOM   1471 2HB  LYS A  87     -17.087  24.149 -15.316  1.00  0.87           H  
ATOM   1472 1HG  LYS A  87     -18.579  25.023 -17.067  1.00  0.87           H  
ATOM   1473 2HG  LYS A  87     -18.403  23.529 -18.001  1.00  0.87           H  
ATOM   1474 1HD  LYS A  87     -19.505  22.257 -16.268  1.00  0.87           H  
ATOM   1475 2HD  LYS A  87     -19.591  23.648 -15.193  1.00  0.87           H  
ATOM   1476 1HE  LYS A  87     -21.760  23.412 -16.228  1.00  0.87           H  
ATOM   1477 2HE  LYS A  87     -20.985  24.798 -17.005  1.00  0.87           H  
ATOM   1478 1HZ  LYS A  87     -22.029  23.361 -18.610  1.00  0.87           H  
ATOM   1479 2HZ  LYS A  87     -20.397  23.367 -18.843  1.00  0.87           H  
ATOM   1480 3HZ  LYS A  87     -21.124  22.071 -18.136  1.00  0.87           H  
ATOM   1481  N   VAL A  88     -15.392  26.427 -16.505  1.00  0.95           N  
ATOM   1482  CA  VAL A  88     -15.355  27.858 -16.772  1.00  0.95           C  
ATOM   1483  C   VAL A  88     -14.521  28.150 -18.012  1.00  0.95           C  
ATOM   1484  O   VAL A  88     -14.971  28.885 -18.904  1.00  0.95           O  
ATOM   1485  CB  VAL A  88     -14.767  28.621 -15.554  1.00  0.95           C  
ATOM   1486  CG1 VAL A  88     -14.462  30.081 -15.893  1.00  0.95           C  
ATOM   1487  CG2 VAL A  88     -15.771  28.584 -14.406  1.00  0.95           C  
ATOM   1488  H   VAL A  88     -15.052  26.075 -15.612  1.00  0.95           H  
ATOM   1489  HA  VAL A  88     -16.375  28.197 -16.942  1.00  0.95           H  
ATOM   1490  HB  VAL A  88     -13.841  28.143 -15.253  1.00  0.95           H  
ATOM   1491 1HG1 VAL A  88     -14.047  30.571 -15.016  1.00  0.95           H  
ATOM   1492 2HG1 VAL A  88     -13.738  30.117 -16.704  1.00  0.95           H  
ATOM   1493 3HG1 VAL A  88     -15.353  30.595 -16.192  1.00  0.95           H  
ATOM   1494 1HG2 VAL A  88     -15.368  29.085 -13.562  1.00  0.95           H  
ATOM   1495 2HG2 VAL A  88     -16.686  29.065 -14.703  1.00  0.95           H  
ATOM   1496 3HG2 VAL A  88     -15.976  27.579 -14.146  1.00  0.95           H  
ATOM   1497  N   GLU A  89     -13.321  27.555 -18.098  1.00  1.06           N  
ATOM   1498  CA  GLU A  89     -12.468  27.765 -19.261  1.00  1.06           C  
ATOM   1499  C   GLU A  89     -13.060  27.183 -20.550  1.00  1.06           C  
ATOM   1500  O   GLU A  89     -12.973  27.808 -21.607  1.00  1.06           O  
ATOM   1501  CB  GLU A  89     -11.068  27.180 -19.022  1.00  1.06           C  
ATOM   1502  CG  GLU A  89     -10.217  27.952 -17.992  1.00  1.06           C  
ATOM   1503  CD  GLU A  89      -8.818  27.368 -17.791  1.00  1.06           C  
ATOM   1504  OE1 GLU A  89      -8.543  26.312 -18.314  1.00  1.06           O  
ATOM   1505  OE2 GLU A  89      -8.025  27.998 -17.124  1.00  1.06           O  
ATOM   1506  H   GLU A  89     -12.999  26.958 -17.332  1.00  1.06           H  
ATOM   1507  HA  GLU A  89     -12.359  28.838 -19.405  1.00  1.06           H  
ATOM   1508 1HB  GLU A  89     -11.169  26.152 -18.662  1.00  1.06           H  
ATOM   1509 2HB  GLU A  89     -10.521  27.146 -19.962  1.00  1.06           H  
ATOM   1510 1HG  GLU A  89     -10.125  28.987 -18.317  1.00  1.06           H  
ATOM   1511 2HG  GLU A  89     -10.746  27.946 -17.038  1.00  1.06           H  
ATOM   1512  N   GLU A  90     -13.686  26.002 -20.471  1.00  1.19           N  
ATOM   1513  CA  GLU A  90     -14.279  25.389 -21.660  1.00  1.19           C  
ATOM   1514  C   GLU A  90     -15.480  26.157 -22.195  1.00  1.19           C  
ATOM   1515  O   GLU A  90     -15.678  26.242 -23.410  1.00  1.19           O  
ATOM   1516  CB  GLU A  90     -14.712  23.934 -21.411  1.00  1.19           C  
ATOM   1517  CG  GLU A  90     -13.571  22.915 -21.246  1.00  1.19           C  
ATOM   1518  CD  GLU A  90     -14.076  21.478 -21.120  1.00  1.19           C  
ATOM   1519  OE1 GLU A  90     -15.239  21.294 -20.842  1.00  1.19           O  
ATOM   1520  OE2 GLU A  90     -13.296  20.568 -21.320  1.00  1.19           O  
ATOM   1521  H   GLU A  90     -13.725  25.517 -19.577  1.00  1.19           H  
ATOM   1522  HA  GLU A  90     -13.520  25.380 -22.440  1.00  1.19           H  
ATOM   1523 1HB  GLU A  90     -15.314  23.898 -20.501  1.00  1.19           H  
ATOM   1524 2HB  GLU A  90     -15.346  23.601 -22.231  1.00  1.19           H  
ATOM   1525 1HG  GLU A  90     -12.910  22.983 -22.109  1.00  1.19           H  
ATOM   1526 2HG  GLU A  90     -12.994  23.172 -20.361  1.00  1.19           H  
ATOM   1527  N   THR A  91     -16.285  26.716 -21.293  1.00  1.32           N  
ATOM   1528  CA  THR A  91     -17.501  27.397 -21.698  1.00  1.32           C  
ATOM   1529  C   THR A  91     -17.396  28.921 -21.711  1.00  1.32           C  
ATOM   1530  O   THR A  91     -18.323  29.586 -22.170  1.00  1.32           O  
ATOM   1531  CB  THR A  91     -18.680  26.963 -20.802  1.00  1.32           C  
ATOM   1532  OG1 THR A  91     -18.439  27.332 -19.443  1.00  1.32           O  
ATOM   1533  CG2 THR A  91     -18.829  25.452 -20.861  1.00  1.32           C  
ATOM   1534  H   THR A  91     -16.085  26.606 -20.299  1.00  1.32           H  
ATOM   1535  HA  THR A  91     -17.734  27.083 -22.714  1.00  1.32           H  
ATOM   1536  HB  THR A  91     -19.596  27.440 -21.147  1.00  1.32           H  
ATOM   1537  HG1 THR A  91     -17.611  26.898 -19.134  1.00  1.32           H  
ATOM   1538 1HG2 THR A  91     -19.658  25.147 -20.230  1.00  1.32           H  
ATOM   1539 2HG2 THR A  91     -19.017  25.145 -21.889  1.00  1.32           H  
ATOM   1540 3HG2 THR A  91     -17.907  24.985 -20.503  1.00  1.32           H  
ATOM   1541  N   ASN A  92     -16.275  29.486 -21.238  1.00  1.43           N  
ATOM   1542  CA  ASN A  92     -16.109  30.941 -21.186  1.00  1.43           C  
ATOM   1543  C   ASN A  92     -17.255  31.579 -20.411  1.00  1.43           C  
ATOM   1544  O   ASN A  92     -17.845  32.573 -20.842  1.00  1.43           O  
ATOM   1545  CB  ASN A  92     -15.998  31.534 -22.584  1.00  1.43           C  
ATOM   1546  CG  ASN A  92     -14.764  31.075 -23.318  1.00  1.43           C  
ATOM   1547  OD1 ASN A  92     -13.643  31.168 -22.805  1.00  1.43           O  
ATOM   1548  ND2 ASN A  92     -14.953  30.574 -24.514  1.00  1.43           N  
ATOM   1549  H   ASN A  92     -15.542  28.906 -20.841  1.00  1.43           H  
ATOM   1550  HA  ASN A  92     -15.189  31.159 -20.640  1.00  1.43           H  
ATOM   1551 1HB  ASN A  92     -16.871  31.286 -23.178  1.00  1.43           H  
ATOM   1552 2HB  ASN A  92     -15.966  32.619 -22.504  1.00  1.43           H  
ATOM   1553 1HD2 ASN A  92     -14.172  30.247 -25.046  1.00  1.43           H  
ATOM   1554 2HD2 ASN A  92     -15.877  30.512 -24.889  1.00  1.43           H  
ATOM   1555  N   ASP A  93     -17.555  30.982 -19.260  1.00  1.48           N  
ATOM   1556  CA  ASP A  93     -18.662  31.416 -18.414  1.00  1.48           C  
ATOM   1557  C   ASP A  93     -18.428  31.105 -16.955  1.00  1.48           C  
ATOM   1558  O   ASP A  93     -17.643  30.240 -16.609  1.00  1.48           O  
ATOM   1559  CB  ASP A  93     -19.957  30.732 -18.896  1.00  1.48           C  
ATOM   1560  CG  ASP A  93     -21.303  31.342 -18.388  1.00  1.48           C  
ATOM   1561  OD1 ASP A  93     -21.308  32.223 -17.524  1.00  1.48           O  
ATOM   1562  OD2 ASP A  93     -22.321  30.901 -18.847  1.00  1.48           O  
ATOM   1563  H   ASP A  93     -16.969  30.188 -18.991  1.00  1.48           H  
ATOM   1564  HA  ASP A  93     -18.771  32.495 -18.520  1.00  1.48           H  
ATOM   1565 1HB  ASP A  93     -19.973  30.747 -19.992  1.00  1.48           H  
ATOM   1566 2HB  ASP A  93     -19.925  29.678 -18.602  1.00  1.48           H  
ATOM   1567  N   THR A  94     -19.140  31.818 -16.105  1.00  1.45           N  
ATOM   1568  CA  THR A  94     -19.058  31.631 -14.664  1.00  1.45           C  
ATOM   1569  C   THR A  94     -20.415  31.302 -14.059  1.00  1.45           C  
ATOM   1570  O   THR A  94     -20.515  31.002 -12.869  1.00  1.45           O  
ATOM   1571  CB  THR A  94     -18.423  32.848 -13.975  1.00  1.45           C  
ATOM   1572  OG1 THR A  94     -19.196  34.025 -14.248  1.00  1.45           O  
ATOM   1573  CG2 THR A  94     -16.987  33.041 -14.445  1.00  1.45           C  
ATOM   1574  H   THR A  94     -19.807  32.478 -16.504  1.00  1.45           H  
ATOM   1575  HA  THR A  94     -18.395  30.794 -14.465  1.00  1.45           H  
ATOM   1576  HB  THR A  94     -18.416  32.674 -12.905  1.00  1.45           H  
ATOM   1577  HG1 THR A  94     -20.108  33.886 -13.969  1.00  1.45           H  
ATOM   1578 1HG2 THR A  94     -16.548  33.895 -13.932  1.00  1.45           H  
ATOM   1579 2HG2 THR A  94     -16.409  32.142 -14.218  1.00  1.45           H  
ATOM   1580 3HG2 THR A  94     -16.972  33.218 -15.518  1.00  1.45           H  
ATOM   1581  N   THR A  95     -21.458  31.316 -14.889  1.00  1.35           N  
ATOM   1582  CA  THR A  95     -22.799  31.057 -14.404  1.00  1.35           C  
ATOM   1583  C   THR A  95     -22.892  29.708 -13.714  1.00  1.35           C  
ATOM   1584  O   THR A  95     -23.493  29.602 -12.645  1.00  1.35           O  
ATOM   1585  CB  THR A  95     -23.808  31.086 -15.557  1.00  1.35           C  
ATOM   1586  OG1 THR A  95     -23.806  32.392 -16.152  1.00  1.35           O  
ATOM   1587  CG2 THR A  95     -25.196  30.719 -15.036  1.00  1.35           C  
ATOM   1588  H   THR A  95     -21.326  31.564 -15.870  1.00  1.35           H  
ATOM   1589  HA  THR A  95     -23.064  31.836 -13.694  1.00  1.35           H  
ATOM   1590  HB  THR A  95     -23.512  30.365 -16.321  1.00  1.35           H  
ATOM   1591  HG1 THR A  95     -22.991  32.464 -16.734  1.00  1.35           H  
ATOM   1592 1HG2 THR A  95     -25.907  30.739 -15.858  1.00  1.35           H  
ATOM   1593 2HG2 THR A  95     -25.169  29.722 -14.607  1.00  1.35           H  
ATOM   1594 3HG2 THR A  95     -25.496  31.415 -14.282  1.00  1.35           H  
ATOM   1595  N   LEU A  96     -22.403  28.651 -14.379  1.00  1.22           N  
ATOM   1596  CA  LEU A  96     -22.251  27.263 -13.873  1.00  1.22           C  
ATOM   1597  C   LEU A  96     -23.244  26.710 -12.831  1.00  1.22           C  
ATOM   1598  O   LEU A  96     -22.988  25.657 -12.228  1.00  1.22           O  
ATOM   1599  CB  LEU A  96     -20.833  27.090 -13.356  1.00  1.22           C  
ATOM   1600  CG  LEU A  96     -19.823  26.774 -14.468  1.00  1.22           C  
ATOM   1601  CD1 LEU A  96     -19.642  27.970 -15.361  1.00  1.22           C  
ATOM   1602  CD2 LEU A  96     -18.544  26.386 -13.866  1.00  1.22           C  
ATOM   1603  H   LEU A  96     -22.007  28.852 -15.288  1.00  1.22           H  
ATOM   1604  HA  LEU A  96     -22.336  26.617 -14.746  1.00  1.22           H  
ATOM   1605 1HB  LEU A  96     -20.520  28.014 -12.858  1.00  1.22           H  
ATOM   1606 2HB  LEU A  96     -20.813  26.277 -12.627  1.00  1.22           H  
ATOM   1607  HG  LEU A  96     -20.197  25.973 -15.072  1.00  1.22           H  
ATOM   1608 1HD1 LEU A  96     -18.924  27.738 -16.155  1.00  1.22           H  
ATOM   1609 2HD1 LEU A  96     -20.592  28.256 -15.809  1.00  1.22           H  
ATOM   1610 3HD1 LEU A  96     -19.267  28.770 -14.769  1.00  1.22           H  
ATOM   1611 1HD2 LEU A  96     -17.829  26.168 -14.647  1.00  1.22           H  
ATOM   1612 2HD2 LEU A  96     -18.184  27.213 -13.263  1.00  1.22           H  
ATOM   1613 3HD2 LEU A  96     -18.685  25.511 -13.251  1.00  1.22           H  
ATOM   1614  N   SER A  97     -24.391  27.346 -12.695  1.00  1.08           N  
ATOM   1615  CA  SER A  97     -25.411  27.009 -11.733  1.00  1.08           C  
ATOM   1616  C   SER A  97     -25.928  25.591 -11.950  1.00  1.08           C  
ATOM   1617  O   SER A  97     -26.166  24.854 -10.992  1.00  1.08           O  
ATOM   1618  CB  SER A  97     -26.516  28.048 -11.862  1.00  1.08           C  
ATOM   1619  OG  SER A  97     -26.017  29.353 -11.524  1.00  1.08           O  
ATOM   1620  H   SER A  97     -24.507  28.195 -13.231  1.00  1.08           H  
ATOM   1621  HA  SER A  97     -24.976  27.077 -10.733  1.00  1.08           H  
ATOM   1622 1HB  SER A  97     -26.884  28.054 -12.886  1.00  1.08           H  
ATOM   1623 2HB  SER A  97     -27.352  27.789 -11.212  1.00  1.08           H  
ATOM   1624  HG  SER A  97     -25.103  29.402 -11.932  1.00  1.08           H  
ATOM   1625  N   ASP A  98     -26.088  25.183 -13.209  1.00  0.97           N  
ATOM   1626  CA  ASP A  98     -26.597  23.844 -13.476  1.00  0.97           C  
ATOM   1627  C   ASP A  98     -25.646  22.759 -12.966  1.00  0.97           C  
ATOM   1628  O   ASP A  98     -26.077  21.750 -12.420  1.00  0.97           O  
ATOM   1629  CB  ASP A  98     -26.805  23.644 -14.976  1.00  0.97           C  
ATOM   1630  CG  ASP A  98     -27.971  24.454 -15.547  1.00  0.97           C  
ATOM   1631  OD1 ASP A  98     -28.759  24.966 -14.786  1.00  0.97           O  
ATOM   1632  OD2 ASP A  98     -28.052  24.557 -16.746  1.00  0.97           O  
ATOM   1633  H   ASP A  98     -25.870  25.811 -13.968  1.00  0.97           H  
ATOM   1634  HA  ASP A  98     -27.555  23.729 -12.967  1.00  0.97           H  
ATOM   1635 1HB  ASP A  98     -25.896  23.921 -15.506  1.00  0.97           H  
ATOM   1636 2HB  ASP A  98     -26.986  22.587 -15.174  1.00  0.97           H  
ATOM   1637  N   TRP A  99     -24.337  22.960 -13.135  1.00  0.87           N  
ATOM   1638  CA  TRP A  99     -23.370  21.976 -12.648  1.00  0.87           C  
ATOM   1639  C   TRP A  99     -23.420  21.908 -11.135  1.00  0.87           C  
ATOM   1640  O   TRP A  99     -23.570  20.854 -10.525  1.00  0.87           O  
ATOM   1641  CB  TRP A  99     -21.942  22.345 -13.040  1.00  0.87           C  
ATOM   1642  CG  TRP A  99     -20.895  21.347 -12.599  1.00  0.87           C  
ATOM   1643  CD1 TRP A  99     -20.344  21.228 -11.359  1.00  0.87           C  
ATOM   1644  CD2 TRP A  99     -20.229  20.363 -13.423  1.00  0.87           C  
ATOM   1645  NE1 TRP A  99     -19.394  20.233 -11.353  1.00  0.87           N  
ATOM   1646  CE2 TRP A  99     -19.308  19.701 -12.609  1.00  0.87           C  
ATOM   1647  CE3 TRP A  99     -20.333  20.004 -14.764  1.00  0.87           C  
ATOM   1648  CZ2 TRP A  99     -18.497  18.699 -13.097  1.00  0.87           C  
ATOM   1649  CZ3 TRP A  99     -19.510  19.000 -15.250  1.00  0.87           C  
ATOM   1650  CH2 TRP A  99     -18.615  18.367 -14.432  1.00  0.87           C  
ATOM   1651  H   TRP A  99     -24.014  23.812 -13.573  1.00  0.87           H  
ATOM   1652  HA  TRP A  99     -23.624  20.997 -13.054  1.00  0.87           H  
ATOM   1653 1HB  TRP A  99     -21.885  22.430 -14.113  1.00  0.87           H  
ATOM   1654 2HB  TRP A  99     -21.685  23.321 -12.624  1.00  0.87           H  
ATOM   1655  HD1 TRP A  99     -20.616  21.833 -10.501  1.00  0.87           H  
ATOM   1656  HE1 TRP A  99     -18.846  19.953 -10.550  1.00  0.87           H  
ATOM   1657  HE3 TRP A  99     -21.045  20.505 -15.416  1.00  0.87           H  
ATOM   1658  HZ2 TRP A  99     -17.789  18.180 -12.481  1.00  0.87           H  
ATOM   1659  HZ3 TRP A  99     -19.594  18.722 -16.300  1.00  0.87           H  
ATOM   1660  HH2 TRP A  99     -17.983  17.574 -14.843  1.00  0.87           H  
ATOM   1661  N   LEU A 100     -23.295  23.070 -10.528  1.00  0.81           N  
ATOM   1662  CA  LEU A 100     -23.211  23.207  -9.091  1.00  0.81           C  
ATOM   1663  C   LEU A 100     -24.449  22.848  -8.296  1.00  0.81           C  
ATOM   1664  O   LEU A 100     -24.343  22.515  -7.122  1.00  0.81           O  
ATOM   1665  CB  LEU A 100     -22.710  24.585  -8.813  1.00  0.81           C  
ATOM   1666  CG  LEU A 100     -21.278  24.731  -9.184  1.00  0.81           C  
ATOM   1667  CD1 LEU A 100     -20.882  26.154  -9.146  1.00  0.81           C  
ATOM   1668  CD2 LEU A 100     -20.499  23.886  -8.167  1.00  0.81           C  
ATOM   1669  H   LEU A 100     -23.229  23.914 -11.099  1.00  0.81           H  
ATOM   1670  HA  LEU A 100     -22.430  22.525  -8.761  1.00  0.81           H  
ATOM   1671 1HB  LEU A 100     -23.302  25.312  -9.376  1.00  0.81           H  
ATOM   1672 2HB  LEU A 100     -22.807  24.771  -7.753  1.00  0.81           H  
ATOM   1673  HG  LEU A 100     -21.099  24.366 -10.196  1.00  0.81           H  
ATOM   1674 1HD1 LEU A 100     -19.829  26.264  -9.397  1.00  0.81           H  
ATOM   1675 2HD1 LEU A 100     -21.486  26.676  -9.878  1.00  0.81           H  
ATOM   1676 3HD1 LEU A 100     -21.064  26.555  -8.169  1.00  0.81           H  
ATOM   1677 1HD2 LEU A 100     -19.440  23.944  -8.348  1.00  0.81           H  
ATOM   1678 2HD2 LEU A 100     -20.712  24.253  -7.172  1.00  0.81           H  
ATOM   1679 3HD2 LEU A 100     -20.817  22.848  -8.234  1.00  0.81           H  
ATOM   1680  N   THR A 101     -25.620  22.909  -8.907  1.00  0.77           N  
ATOM   1681  CA  THR A 101     -26.828  22.498  -8.214  1.00  0.77           C  
ATOM   1682  C   THR A 101     -27.170  21.035  -8.558  1.00  0.77           C  
ATOM   1683  O   THR A 101     -28.176  20.477  -8.103  1.00  0.77           O  
ATOM   1684  CB  THR A 101     -27.987  23.460  -8.513  1.00  0.77           C  
ATOM   1685  OG1 THR A 101     -28.243  23.502  -9.915  1.00  0.77           O  
ATOM   1686  CG2 THR A 101     -27.633  24.864  -8.013  1.00  0.77           C  
ATOM   1687  H   THR A 101     -25.690  23.264  -9.861  1.00  0.77           H  
ATOM   1688  HA  THR A 101     -26.646  22.545  -7.142  1.00  0.77           H  
ATOM   1689  HB  THR A 101     -28.878  23.113  -8.008  1.00  0.77           H  
ATOM   1690  HG1 THR A 101     -27.444  23.842 -10.378  1.00  0.77           H  
ATOM   1691 1HG2 THR A 101     -28.458  25.547  -8.221  1.00  0.77           H  
ATOM   1692 2HG2 THR A 101     -27.449  24.833  -6.940  1.00  0.77           H  
ATOM   1693 3HG2 THR A 101     -26.737  25.219  -8.523  1.00  0.77           H  
ATOM   1694  N   ASP A 102     -26.315  20.382  -9.354  1.00  0.73           N  
ATOM   1695  CA  ASP A 102     -26.557  19.004  -9.717  1.00  0.73           C  
ATOM   1696  C   ASP A 102     -26.049  18.103  -8.630  1.00  0.73           C  
ATOM   1697  O   ASP A 102     -24.896  17.663  -8.617  1.00  0.73           O  
ATOM   1698  CB  ASP A 102     -25.925  18.660 -11.070  1.00  0.73           C  
ATOM   1699  CG  ASP A 102     -26.123  17.204 -11.541  1.00  0.73           C  
ATOM   1700  OD1 ASP A 102     -26.414  16.331 -10.720  1.00  0.73           O  
ATOM   1701  OD2 ASP A 102     -25.960  16.959 -12.724  1.00  0.73           O  
ATOM   1702  H   ASP A 102     -25.473  20.827  -9.709  1.00  0.73           H  
ATOM   1703  HA  ASP A 102     -27.632  18.854  -9.809  1.00  0.73           H  
ATOM   1704 1HB  ASP A 102     -26.326  19.327 -11.831  1.00  0.73           H  
ATOM   1705 2HB  ASP A 102     -24.861  18.849 -11.018  1.00  0.73           H  
ATOM   1706  N   GLU A 103     -26.976  17.748  -7.763  1.00  0.71           N  
ATOM   1707  CA  GLU A 103     -26.688  16.917  -6.616  1.00  0.71           C  
ATOM   1708  C   GLU A 103     -26.178  15.538  -7.016  1.00  0.71           C  
ATOM   1709  O   GLU A 103     -25.519  14.880  -6.218  1.00  0.71           O  
ATOM   1710  CB  GLU A 103     -27.924  16.788  -5.728  1.00  0.71           C  
ATOM   1711  CG  GLU A 103     -28.312  18.098  -5.036  1.00  0.71           C  
ATOM   1712  CD  GLU A 103     -29.524  17.975  -4.166  1.00  0.71           C  
ATOM   1713  OE1 GLU A 103     -30.063  16.900  -4.073  1.00  0.71           O  
ATOM   1714  OE2 GLU A 103     -29.941  18.977  -3.618  1.00  0.71           O  
ATOM   1715  H   GLU A 103     -27.887  18.190  -7.876  1.00  0.71           H  
ATOM   1716  HA  GLU A 103     -25.912  17.399  -6.036  1.00  0.71           H  
ATOM   1717 1HB  GLU A 103     -28.771  16.453  -6.328  1.00  0.71           H  
ATOM   1718 2HB  GLU A 103     -27.743  16.035  -4.958  1.00  0.71           H  
ATOM   1719 1HG  GLU A 103     -27.480  18.445  -4.432  1.00  0.71           H  
ATOM   1720 2HG  GLU A 103     -28.499  18.853  -5.802  1.00  0.71           H  
ATOM   1721  N   LYS A 104     -26.491  15.049  -8.221  1.00  0.69           N  
ATOM   1722  CA  LYS A 104     -26.000  13.721  -8.547  1.00  0.69           C  
ATOM   1723  C   LYS A 104     -24.503  13.823  -8.764  1.00  0.69           C  
ATOM   1724  O   LYS A 104     -23.729  13.028  -8.222  1.00  0.69           O  
ATOM   1725  CB  LYS A 104     -26.691  13.148  -9.785  1.00  0.69           C  
ATOM   1726  CG  LYS A 104     -28.160  12.779  -9.586  1.00  0.69           C  
ATOM   1727  CD  LYS A 104     -28.765  12.226 -10.875  1.00  0.69           C  
ATOM   1728  CE  LYS A 104     -30.234  11.856 -10.697  1.00  0.69           C  
ATOM   1729  NZ  LYS A 104     -30.834  11.355 -11.964  1.00  0.69           N  
ATOM   1730  H   LYS A 104     -26.956  15.620  -8.933  1.00  0.69           H  
ATOM   1731  HA  LYS A 104     -26.179  13.054  -7.704  1.00  0.69           H  
ATOM   1732 1HB  LYS A 104     -26.636  13.874 -10.599  1.00  0.69           H  
ATOM   1733 2HB  LYS A 104     -26.158  12.257 -10.118  1.00  0.69           H  
ATOM   1734 1HG  LYS A 104     -28.244  12.031  -8.799  1.00  0.69           H  
ATOM   1735 2HG  LYS A 104     -28.715  13.667  -9.282  1.00  0.69           H  
ATOM   1736 1HD  LYS A 104     -28.677  12.978 -11.663  1.00  0.69           H  
ATOM   1737 2HD  LYS A 104     -28.208  11.340 -11.186  1.00  0.69           H  
ATOM   1738 1HE  LYS A 104     -30.316  11.082  -9.936  1.00  0.69           H  
ATOM   1739 2HE  LYS A 104     -30.787  12.736 -10.368  1.00  0.69           H  
ATOM   1740 1HZ  LYS A 104     -31.805  11.120 -11.809  1.00  0.69           H  
ATOM   1741 2HZ  LYS A 104     -30.770  12.071 -12.674  1.00  0.69           H  
ATOM   1742 3HZ  LYS A 104     -30.333  10.532 -12.272  1.00  0.69           H  
ATOM   1743  N   ARG A 105     -24.086  14.867  -9.483  1.00  0.68           N  
ATOM   1744  CA  ARG A 105     -22.658  15.079  -9.724  1.00  0.68           C  
ATOM   1745  C   ARG A 105     -21.903  15.399  -8.442  1.00  0.68           C  
ATOM   1746  O   ARG A 105     -20.776  14.925  -8.232  1.00  0.68           O  
ATOM   1747  CB  ARG A 105     -22.420  16.219 -10.695  1.00  0.68           C  
ATOM   1748  CG  ARG A 105     -22.759  15.944 -12.132  1.00  0.68           C  
ATOM   1749  CD  ARG A 105     -22.492  17.142 -12.960  1.00  0.68           C  
ATOM   1750  NE  ARG A 105     -22.834  16.940 -14.345  1.00  0.68           N  
ATOM   1751  CZ  ARG A 105     -22.019  16.348 -15.237  1.00  0.68           C  
ATOM   1752  NH1 ARG A 105     -20.853  15.894 -14.835  1.00  0.68           N  
ATOM   1753  NH2 ARG A 105     -22.383  16.226 -16.500  1.00  0.68           N  
ATOM   1754  H   ARG A 105     -24.795  15.495  -9.891  1.00  0.68           H  
ATOM   1755  HA  ARG A 105     -22.248  14.166 -10.154  1.00  0.68           H  
ATOM   1756 1HB  ARG A 105     -23.020  17.078 -10.386  1.00  0.68           H  
ATOM   1757 2HB  ARG A 105     -21.376  16.526 -10.654  1.00  0.68           H  
ATOM   1758 1HG  ARG A 105     -22.142  15.126 -12.503  1.00  0.68           H  
ATOM   1759 2HG  ARG A 105     -23.811  15.671 -12.220  1.00  0.68           H  
ATOM   1760 1HD  ARG A 105     -23.081  17.981 -12.585  1.00  0.68           H  
ATOM   1761 2HD  ARG A 105     -21.435  17.391 -12.904  1.00  0.68           H  
ATOM   1762  HE  ARG A 105     -23.740  17.276 -14.661  1.00  0.68           H  
ATOM   1763 1HH1 ARG A 105     -20.584  15.974 -13.864  1.00  0.68           H  
ATOM   1764 2HH1 ARG A 105     -20.191  15.448 -15.485  1.00  0.68           H  
ATOM   1765 1HH2 ARG A 105     -23.282  16.579 -16.801  1.00  0.68           H  
ATOM   1766 2HH2 ARG A 105     -21.760  15.783 -17.160  1.00  0.68           H  
ATOM   1767  N   LEU A 106     -22.514  16.201  -7.567  1.00  0.67           N  
ATOM   1768  CA  LEU A 106     -21.831  16.576  -6.338  1.00  0.67           C  
ATOM   1769  C   LEU A 106     -21.634  15.337  -5.453  1.00  0.67           C  
ATOM   1770  O   LEU A 106     -20.546  15.130  -4.893  1.00  0.67           O  
ATOM   1771  CB  LEU A 106     -22.663  17.595  -5.560  1.00  0.67           C  
ATOM   1772  CG  LEU A 106     -22.899  19.023  -6.172  1.00  0.67           C  
ATOM   1773  CD1 LEU A 106     -23.907  19.733  -5.280  1.00  0.67           C  
ATOM   1774  CD2 LEU A 106     -21.611  19.846  -6.271  1.00  0.67           C  
ATOM   1775  H   LEU A 106     -23.439  16.581  -7.789  1.00  0.67           H  
ATOM   1776  HA  LEU A 106     -20.858  16.998  -6.586  1.00  0.67           H  
ATOM   1777 1HB  LEU A 106     -23.640  17.157  -5.414  1.00  0.67           H  
ATOM   1778 2HB  LEU A 106     -22.201  17.730  -4.588  1.00  0.67           H  
ATOM   1779  HG  LEU A 106     -23.326  18.919  -7.167  1.00  0.67           H  
ATOM   1780 1HD1 LEU A 106     -24.122  20.699  -5.676  1.00  0.67           H  
ATOM   1781 2HD1 LEU A 106     -24.821  19.167  -5.232  1.00  0.67           H  
ATOM   1782 3HD1 LEU A 106     -23.495  19.841  -4.280  1.00  0.67           H  
ATOM   1783 1HD2 LEU A 106     -21.849  20.825  -6.699  1.00  0.67           H  
ATOM   1784 2HD2 LEU A 106     -21.196  19.984  -5.290  1.00  0.67           H  
ATOM   1785 3HD2 LEU A 106     -20.892  19.334  -6.912  1.00  0.67           H  
ATOM   1786  N   ARG A 107     -22.675  14.484  -5.374  1.00  0.66           N  
ATOM   1787  CA  ARG A 107     -22.612  13.281  -4.554  1.00  0.66           C  
ATOM   1788  C   ARG A 107     -21.636  12.278  -5.134  1.00  0.66           C  
ATOM   1789  O   ARG A 107     -20.853  11.673  -4.399  1.00  0.66           O  
ATOM   1790  CB  ARG A 107     -23.961  12.585  -4.488  1.00  0.66           C  
ATOM   1791  CG  ARG A 107     -25.065  13.236  -3.731  1.00  0.66           C  
ATOM   1792  CD  ARG A 107     -26.300  12.470  -3.880  1.00  0.66           C  
ATOM   1793  NE  ARG A 107     -27.432  13.123  -3.267  1.00  0.66           N  
ATOM   1794  CZ  ARG A 107     -28.649  12.568  -3.170  1.00  0.66           C  
ATOM   1795  NH1 ARG A 107     -28.844  11.341  -3.613  1.00  0.66           N  
ATOM   1796  NH2 ARG A 107     -29.654  13.243  -2.632  1.00  0.66           N  
ATOM   1797  H   ARG A 107     -23.552  14.686  -5.857  1.00  0.66           H  
ATOM   1798  HA  ARG A 107     -22.287  13.556  -3.553  1.00  0.66           H  
ATOM   1799 1HB  ARG A 107     -24.321  12.384  -5.499  1.00  0.66           H  
ATOM   1800 2HB  ARG A 107     -23.813  11.641  -3.992  1.00  0.66           H  
ATOM   1801 1HG  ARG A 107     -24.832  13.192  -2.708  1.00  0.66           H  
ATOM   1802 2HG  ARG A 107     -25.219  14.249  -4.013  1.00  0.66           H  
ATOM   1803 1HD  ARG A 107     -26.513  12.347  -4.943  1.00  0.66           H  
ATOM   1804 2HD  ARG A 107     -26.179  11.485  -3.418  1.00  0.66           H  
ATOM   1805  HE  ARG A 107     -27.310  14.066  -2.924  1.00  0.66           H  
ATOM   1806 1HH1 ARG A 107     -28.072  10.806  -4.018  1.00  0.66           H  
ATOM   1807 2HH1 ARG A 107     -29.753  10.910  -3.536  1.00  0.66           H  
ATOM   1808 1HH2 ARG A 107     -29.518  14.191  -2.290  1.00  0.66           H  
ATOM   1809 2HH2 ARG A 107     -30.566  12.819  -2.565  1.00  0.66           H  
ATOM   1810  N   ALA A 108     -21.667  12.114  -6.462  1.00  0.66           N  
ATOM   1811  CA  ALA A 108     -20.786  11.179  -7.139  1.00  0.66           C  
ATOM   1812  C   ALA A 108     -19.333  11.571  -6.949  1.00  0.66           C  
ATOM   1813  O   ALA A 108     -18.471  10.726  -6.704  1.00  0.66           O  
ATOM   1814  CB  ALA A 108     -21.130  11.122  -8.611  1.00  0.66           C  
ATOM   1815  H   ALA A 108     -22.341  12.633  -7.024  1.00  0.66           H  
ATOM   1816  HA  ALA A 108     -20.930  10.205  -6.691  1.00  0.66           H  
ATOM   1817 1HB  ALA A 108     -20.494  10.408  -9.115  1.00  0.66           H  
ATOM   1818 2HB  ALA A 108     -22.171  10.825  -8.735  1.00  0.66           H  
ATOM   1819 3HB  ALA A 108     -20.987  12.107  -9.051  1.00  0.66           H  
ATOM   1820  N   THR A 109     -19.059  12.872  -6.991  1.00  0.66           N  
ATOM   1821  CA  THR A 109     -17.706  13.357  -6.808  1.00  0.66           C  
ATOM   1822  C   THR A 109     -17.245  12.991  -5.387  1.00  0.66           C  
ATOM   1823  O   THR A 109     -16.098  12.560  -5.195  1.00  0.66           O  
ATOM   1824  CB  THR A 109     -17.624  14.881  -7.069  1.00  0.66           C  
ATOM   1825  OG1 THR A 109     -18.047  15.163  -8.413  1.00  0.66           O  
ATOM   1826  CG2 THR A 109     -16.182  15.377  -6.894  1.00  0.66           C  
ATOM   1827  H   THR A 109     -19.793  13.548  -7.206  1.00  0.66           H  
ATOM   1828  HA  THR A 109     -17.053  12.852  -7.519  1.00  0.66           H  
ATOM   1829  HB  THR A 109     -18.284  15.393  -6.385  1.00  0.66           H  
ATOM   1830  HG1 THR A 109     -19.001  14.923  -8.497  1.00  0.66           H  
ATOM   1831 1HG2 THR A 109     -16.136  16.451  -7.083  1.00  0.66           H  
ATOM   1832 2HG2 THR A 109     -15.835  15.174  -5.889  1.00  0.66           H  
ATOM   1833 3HG2 THR A 109     -15.550  14.854  -7.602  1.00  0.66           H  
ATOM   1834  N   LEU A 110     -18.133  13.164  -4.384  1.00  0.67           N  
ATOM   1835  CA  LEU A 110     -17.780  12.836  -3.000  1.00  0.67           C  
ATOM   1836  C   LEU A 110     -17.580  11.344  -2.850  1.00  0.67           C  
ATOM   1837  O   LEU A 110     -16.648  10.913  -2.176  1.00  0.67           O  
ATOM   1838  CB  LEU A 110     -18.812  13.350  -1.983  1.00  0.67           C  
ATOM   1839  CG  LEU A 110     -18.370  13.100  -0.483  1.00  0.67           C  
ATOM   1840  CD1 LEU A 110     -17.034  13.802  -0.213  1.00  0.67           C  
ATOM   1841  CD2 LEU A 110     -19.409  13.617   0.461  1.00  0.67           C  
ATOM   1842  H   LEU A 110     -19.057  13.552  -4.588  1.00  0.67           H  
ATOM   1843  HA  LEU A 110     -16.831  13.286  -2.751  1.00  0.67           H  
ATOM   1844 1HB  LEU A 110     -18.967  14.416  -2.132  1.00  0.67           H  
ATOM   1845 2HB  LEU A 110     -19.758  12.835  -2.157  1.00  0.67           H  
ATOM   1846  HG  LEU A 110     -18.231  12.036  -0.327  1.00  0.67           H  
ATOM   1847 1HD1 LEU A 110     -16.721  13.614   0.817  1.00  0.67           H  
ATOM   1848 2HD1 LEU A 110     -16.277  13.421  -0.891  1.00  0.67           H  
ATOM   1849 3HD1 LEU A 110     -17.154  14.873  -0.365  1.00  0.67           H  
ATOM   1850 1HD2 LEU A 110     -19.101  13.432   1.493  1.00  0.67           H  
ATOM   1851 2HD2 LEU A 110     -19.556  14.689   0.310  1.00  0.67           H  
ATOM   1852 3HD2 LEU A 110     -20.307  13.094   0.260  1.00  0.67           H  
ATOM   1853  N   ALA A 111     -18.432  10.544  -3.474  1.00  0.68           N  
ATOM   1854  CA  ALA A 111     -18.277   9.105  -3.374  1.00  0.68           C  
ATOM   1855  C   ALA A 111     -16.920   8.669  -3.892  1.00  0.68           C  
ATOM   1856  O   ALA A 111     -16.223   7.875  -3.253  1.00  0.68           O  
ATOM   1857  CB  ALA A 111     -19.340   8.445  -4.193  1.00  0.68           C  
ATOM   1858  H   ALA A 111     -19.206  10.938  -4.008  1.00  0.68           H  
ATOM   1859  HA  ALA A 111     -18.358   8.816  -2.329  1.00  0.68           H  
ATOM   1860 1HB  ALA A 111     -19.245   7.371  -4.155  1.00  0.68           H  
ATOM   1861 2HB  ALA A 111     -20.329   8.738  -3.850  1.00  0.68           H  
ATOM   1862 3HB  ALA A 111     -19.188   8.792  -5.187  1.00  0.68           H  
ATOM   1863  N   VAL A 112     -16.495   9.245  -5.013  1.00  0.70           N  
ATOM   1864  CA  VAL A 112     -15.203   8.883  -5.559  1.00  0.70           C  
ATOM   1865  C   VAL A 112     -14.111   9.367  -4.620  1.00  0.70           C  
ATOM   1866  O   VAL A 112     -13.160   8.640  -4.336  1.00  0.70           O  
ATOM   1867  CB  VAL A 112     -15.009   9.437  -6.976  1.00  0.70           C  
ATOM   1868  CG1 VAL A 112     -13.577   9.168  -7.436  1.00  0.70           C  
ATOM   1869  CG2 VAL A 112     -16.011   8.752  -7.942  1.00  0.70           C  
ATOM   1870  H   VAL A 112     -17.097   9.904  -5.512  1.00  0.70           H  
ATOM   1871  HA  VAL A 112     -15.147   7.800  -5.623  1.00  0.70           H  
ATOM   1872  HB  VAL A 112     -15.175  10.520  -6.971  1.00  0.70           H  
ATOM   1873 1HG1 VAL A 112     -13.438   9.556  -8.439  1.00  0.70           H  
ATOM   1874 2HG1 VAL A 112     -12.875   9.652  -6.755  1.00  0.70           H  
ATOM   1875 3HG1 VAL A 112     -13.402   8.100  -7.438  1.00  0.70           H  
ATOM   1876 1HG2 VAL A 112     -15.873   9.147  -8.949  1.00  0.70           H  
ATOM   1877 2HG2 VAL A 112     -15.836   7.677  -7.946  1.00  0.70           H  
ATOM   1878 3HG2 VAL A 112     -17.027   8.948  -7.615  1.00  0.70           H  
ATOM   1879  N   SER A 113     -14.247  10.589  -4.108  1.00  0.73           N  
ATOM   1880  CA  SER A 113     -13.238  11.133  -3.219  1.00  0.73           C  
ATOM   1881  C   SER A 113     -13.075  10.226  -1.985  1.00  0.73           C  
ATOM   1882  O   SER A 113     -11.954   9.926  -1.575  1.00  0.73           O  
ATOM   1883  CB  SER A 113     -13.660  12.526  -2.793  1.00  0.73           C  
ATOM   1884  OG  SER A 113     -13.750  13.386  -3.902  1.00  0.73           O  
ATOM   1885  H   SER A 113     -15.048  11.166  -4.366  1.00  0.73           H  
ATOM   1886  HA  SER A 113     -12.290  11.182  -3.754  1.00  0.73           H  
ATOM   1887 1HB  SER A 113     -14.612  12.475  -2.294  1.00  0.73           H  
ATOM   1888 2HB  SER A 113     -12.945  12.926  -2.077  1.00  0.73           H  
ATOM   1889  HG  SER A 113     -14.470  13.015  -4.468  1.00  0.73           H  
ATOM   1890  N   LEU A 114     -14.190   9.731  -1.425  1.00  0.76           N  
ATOM   1891  CA  LEU A 114     -14.142   8.839  -0.261  1.00  0.76           C  
ATOM   1892  C   LEU A 114     -13.441   7.522  -0.588  1.00  0.76           C  
ATOM   1893  O   LEU A 114     -12.657   7.010   0.217  1.00  0.76           O  
ATOM   1894  CB  LEU A 114     -15.568   8.550   0.230  1.00  0.76           C  
ATOM   1895  CG  LEU A 114     -16.307   9.729   0.890  1.00  0.76           C  
ATOM   1896  CD1 LEU A 114     -17.765   9.364   1.067  1.00  0.76           C  
ATOM   1897  CD2 LEU A 114     -15.681  10.029   2.246  1.00  0.76           C  
ATOM   1898  H   LEU A 114     -15.095  10.008  -1.802  1.00  0.76           H  
ATOM   1899  HA  LEU A 114     -13.589   9.337   0.532  1.00  0.76           H  
ATOM   1900 1HB  LEU A 114     -16.163   8.231  -0.627  1.00  0.76           H  
ATOM   1901 2HB  LEU A 114     -15.533   7.729   0.943  1.00  0.76           H  
ATOM   1902  HG  LEU A 114     -16.235  10.606   0.254  1.00  0.76           H  
ATOM   1903 1HD1 LEU A 114     -18.299  10.196   1.528  1.00  0.76           H  
ATOM   1904 2HD1 LEU A 114     -18.196   9.154   0.089  1.00  0.76           H  
ATOM   1905 3HD1 LEU A 114     -17.848   8.483   1.698  1.00  0.76           H  
ATOM   1906 1HD2 LEU A 114     -16.207  10.868   2.703  1.00  0.76           H  
ATOM   1907 2HD2 LEU A 114     -15.760   9.152   2.889  1.00  0.76           H  
ATOM   1908 3HD2 LEU A 114     -14.635  10.279   2.116  1.00  0.76           H  
ATOM   1909  N   LEU A 115     -13.691   6.984  -1.783  1.00  0.81           N  
ATOM   1910  CA  LEU A 115     -13.041   5.750  -2.214  1.00  0.81           C  
ATOM   1911  C   LEU A 115     -11.539   5.936  -2.354  1.00  0.81           C  
ATOM   1912  O   LEU A 115     -10.745   5.065  -1.964  1.00  0.81           O  
ATOM   1913  CB  LEU A 115     -13.670   5.303  -3.533  1.00  0.81           C  
ATOM   1914  CG  LEU A 115     -15.068   4.787  -3.370  1.00  0.81           C  
ATOM   1915  CD1 LEU A 115     -15.708   4.596  -4.706  1.00  0.81           C  
ATOM   1916  CD2 LEU A 115     -14.991   3.465  -2.610  1.00  0.81           C  
ATOM   1917  H   LEU A 115     -14.371   7.432  -2.404  1.00  0.81           H  
ATOM   1918  HA  LEU A 115     -13.224   4.986  -1.460  1.00  0.81           H  
ATOM   1919 1HB  LEU A 115     -13.701   6.151  -4.211  1.00  0.81           H  
ATOM   1920 2HB  LEU A 115     -13.077   4.534  -3.975  1.00  0.81           H  
ATOM   1921  HG  LEU A 115     -15.658   5.498  -2.805  1.00  0.81           H  
ATOM   1922 1HD1 LEU A 115     -16.722   4.222  -4.562  1.00  0.81           H  
ATOM   1923 2HD1 LEU A 115     -15.748   5.547  -5.229  1.00  0.81           H  
ATOM   1924 3HD1 LEU A 115     -15.118   3.885  -5.281  1.00  0.81           H  
ATOM   1925 1HD2 LEU A 115     -15.986   3.073  -2.461  1.00  0.81           H  
ATOM   1926 2HD2 LEU A 115     -14.400   2.748  -3.176  1.00  0.81           H  
ATOM   1927 3HD2 LEU A 115     -14.525   3.624  -1.636  1.00  0.81           H  
ATOM   1928  N   VAL A 116     -11.152   7.092  -2.882  1.00  0.88           N  
ATOM   1929  CA  VAL A 116      -9.755   7.418  -3.055  1.00  0.88           C  
ATOM   1930  C   VAL A 116      -9.096   7.593  -1.703  1.00  0.88           C  
ATOM   1931  O   VAL A 116      -8.081   6.963  -1.441  1.00  0.88           O  
ATOM   1932  CB  VAL A 116      -9.634   8.657  -3.953  1.00  0.88           C  
ATOM   1933  CG1 VAL A 116      -8.269   9.178  -4.033  1.00  0.88           C  
ATOM   1934  CG2 VAL A 116     -10.073   8.247  -5.314  1.00  0.88           C  
ATOM   1935  H   VAL A 116     -11.862   7.756  -3.197  1.00  0.88           H  
ATOM   1936  HA  VAL A 116      -9.270   6.587  -3.567  1.00  0.88           H  
ATOM   1937  HB  VAL A 116     -10.281   9.443  -3.565  1.00  0.88           H  
ATOM   1938 1HG1 VAL A 116      -8.246  10.045  -4.689  1.00  0.88           H  
ATOM   1939 2HG1 VAL A 116      -7.972   9.465  -3.032  1.00  0.88           H  
ATOM   1940 3HG1 VAL A 116      -7.609   8.417  -4.426  1.00  0.88           H  
ATOM   1941 1HG2 VAL A 116     -10.036   9.080  -5.964  1.00  0.88           H  
ATOM   1942 2HG2 VAL A 116      -9.416   7.462  -5.686  1.00  0.88           H  
ATOM   1943 3HG2 VAL A 116     -11.084   7.874  -5.267  1.00  0.88           H  
ATOM   1944  N   VAL A 117      -9.704   8.351  -0.801  1.00  0.97           N  
ATOM   1945  CA  VAL A 117      -9.100   8.518   0.510  1.00  0.97           C  
ATOM   1946  C   VAL A 117      -8.958   7.227   1.263  1.00  0.97           C  
ATOM   1947  O   VAL A 117      -7.924   6.990   1.880  1.00  0.97           O  
ATOM   1948  CB  VAL A 117      -9.898   9.448   1.390  1.00  0.97           C  
ATOM   1949  CG1 VAL A 117      -9.354   9.376   2.804  1.00  0.97           C  
ATOM   1950  CG2 VAL A 117      -9.772  10.843   0.861  1.00  0.97           C  
ATOM   1951  H   VAL A 117     -10.567   8.840  -1.038  1.00  0.97           H  
ATOM   1952  HA  VAL A 117      -8.108   8.947   0.368  1.00  0.97           H  
ATOM   1953  HB  VAL A 117     -10.947   9.133   1.404  1.00  0.97           H  
ATOM   1954 1HG1 VAL A 117      -9.942  10.016   3.416  1.00  0.97           H  
ATOM   1955 2HG1 VAL A 117      -9.433   8.359   3.181  1.00  0.97           H  
ATOM   1956 3HG1 VAL A 117      -8.312   9.687   2.818  1.00  0.97           H  
ATOM   1957 1HG2 VAL A 117     -10.316  11.498   1.478  1.00  0.97           H  
ATOM   1958 2HG2 VAL A 117      -8.729  11.134   0.855  1.00  0.97           H  
ATOM   1959 3HG2 VAL A 117     -10.162  10.877  -0.140  1.00  0.97           H  
ATOM   1960  N   ALA A 118      -9.990   6.394   1.243  1.00  1.11           N  
ATOM   1961  CA  ALA A 118      -9.921   5.137   1.954  1.00  1.11           C  
ATOM   1962  C   ALA A 118      -8.748   4.287   1.439  1.00  1.11           C  
ATOM   1963  O   ALA A 118      -8.052   3.643   2.226  1.00  1.11           O  
ATOM   1964  CB  ALA A 118     -11.248   4.404   1.799  1.00  1.11           C  
ATOM   1965  H   ALA A 118     -10.841   6.635   0.735  1.00  1.11           H  
ATOM   1966  HA  ALA A 118      -9.747   5.348   3.009  1.00  1.11           H  
ATOM   1967 1HB  ALA A 118     -11.217   3.470   2.344  1.00  1.11           H  
ATOM   1968 2HB  ALA A 118     -12.056   5.028   2.188  1.00  1.11           H  
ATOM   1969 3HB  ALA A 118     -11.426   4.203   0.740  1.00  1.11           H  
ATOM   1970  N   SER A 119      -8.486   4.328   0.125  1.00  1.31           N  
ATOM   1971  CA  SER A 119      -7.390   3.561  -0.466  1.00  1.31           C  
ATOM   1972  C   SER A 119      -6.015   4.259  -0.382  1.00  1.31           C  
ATOM   1973  O   SER A 119      -4.969   3.599  -0.368  1.00  1.31           O  
ATOM   1974  CB  SER A 119      -7.740   3.253  -1.898  1.00  1.31           C  
ATOM   1975  OG  SER A 119      -8.881   2.454  -1.940  1.00  1.31           O  
ATOM   1976  H   SER A 119      -9.095   4.862  -0.500  1.00  1.31           H  
ATOM   1977  HA  SER A 119      -7.318   2.618   0.074  1.00  1.31           H  
ATOM   1978 1HB  SER A 119      -7.919   4.184  -2.448  1.00  1.31           H  
ATOM   1979 2HB  SER A 119      -6.911   2.739  -2.375  1.00  1.31           H  
ATOM   1980  HG  SER A 119      -9.631   3.076  -1.904  1.00  1.31           H  
ATOM   1981  N   LEU A 120      -6.020   5.590  -0.301  1.00  1.57           N  
ATOM   1982  CA  LEU A 120      -4.807   6.406  -0.225  1.00  1.57           C  
ATOM   1983  C   LEU A 120      -4.358   6.663   1.201  1.00  1.57           C  
ATOM   1984  O   LEU A 120      -3.363   7.351   1.435  1.00  1.57           O  
ATOM   1985  CB  LEU A 120      -4.982   7.740  -0.947  1.00  1.57           C  
ATOM   1986  CG  LEU A 120      -4.635   7.739  -2.437  1.00  1.57           C  
ATOM   1987  CD1 LEU A 120      -5.465   6.701  -3.207  1.00  1.57           C  
ATOM   1988  CD2 LEU A 120      -4.814   9.111  -2.985  1.00  1.57           C  
ATOM   1989  H   LEU A 120      -6.913   6.075  -0.340  1.00  1.57           H  
ATOM   1990  HA  LEU A 120      -4.010   5.863  -0.724  1.00  1.57           H  
ATOM   1991 1HB  LEU A 120      -6.005   8.072  -0.831  1.00  1.57           H  
ATOM   1992 2HB  LEU A 120      -4.335   8.473  -0.464  1.00  1.57           H  
ATOM   1993  HG  LEU A 120      -3.642   7.481  -2.533  1.00  1.57           H  
ATOM   1994 1HD1 LEU A 120      -5.173   6.706  -4.245  1.00  1.57           H  
ATOM   1995 2HD1 LEU A 120      -5.289   5.715  -2.794  1.00  1.57           H  
ATOM   1996 3HD1 LEU A 120      -6.495   6.926  -3.139  1.00  1.57           H  
ATOM   1997 1HD2 LEU A 120      -4.543   9.119  -4.036  1.00  1.57           H  
ATOM   1998 2HD2 LEU A 120      -5.819   9.411  -2.877  1.00  1.57           H  
ATOM   1999 3HD2 LEU A 120      -4.181   9.799  -2.435  1.00  1.57           H  
ATOM   2000  N   ALA A 121      -5.071   6.089   2.158  1.00  1.86           N  
ATOM   2001  CA  ALA A 121      -4.738   6.260   3.556  1.00  1.86           C  
ATOM   2002  C   ALA A 121      -4.582   4.910   4.260  1.00  1.86           C  
ATOM   2003  O   ALA A 121      -5.395   4.583   5.118  1.00  1.86           O  
ATOM   2004  CB  ALA A 121      -5.819   7.081   4.238  1.00  1.86           C  
ATOM   2005  H   ALA A 121      -5.886   5.541   1.903  1.00  1.86           H  
ATOM   2006  HA  ALA A 121      -3.810   6.794   3.623  1.00  1.86           H  
ATOM   2007 1HB  ALA A 121      -5.549   7.234   5.275  1.00  1.86           H  
ATOM   2008 2HB  ALA A 121      -5.917   8.041   3.742  1.00  1.86           H  
ATOM   2009 3HB  ALA A 121      -6.771   6.548   4.177  1.00  1.86           H  
ATOM   2010  N   PRO A 122      -3.531   4.118   3.929  1.00  2.12           N  
ATOM   2011  CA  PRO A 122      -3.244   2.775   4.408  1.00  2.12           C  
ATOM   2012  C   PRO A 122      -2.714   2.797   5.828  1.00  2.12           C  
ATOM   2013  O   PRO A 122      -2.319   3.853   6.324  1.00  2.12           O  
ATOM   2014  CB  PRO A 122      -2.155   2.296   3.450  1.00  2.12           C  
ATOM   2015  CG  PRO A 122      -1.422   3.550   3.077  1.00  2.12           C  
ATOM   2016  CD  PRO A 122      -2.492   4.604   2.981  1.00  2.12           C  
ATOM   2017  HA  PRO A 122      -4.147   2.153   4.321  1.00  2.12           H  
ATOM   2018 1HB  PRO A 122      -1.509   1.562   3.950  1.00  2.12           H  
ATOM   2019 2HB  PRO A 122      -2.612   1.791   2.590  1.00  2.12           H  
ATOM   2020 1HG  PRO A 122      -0.674   3.780   3.853  1.00  2.12           H  
ATOM   2021 2HG  PRO A 122      -0.869   3.419   2.138  1.00  2.12           H  
ATOM   2022 1HD  PRO A 122      -2.072   5.572   3.270  1.00  2.12           H  
ATOM   2023 2HD  PRO A 122      -2.861   4.586   1.957  1.00  2.12           H  
ATOM   2024  N   GLU A 123      -2.709   1.630   6.481  1.00  2.29           N  
ATOM   2025  CA  GLU A 123      -2.050   1.388   7.779  1.00  2.29           C  
ATOM   2026  C   GLU A 123      -2.647   2.064   9.026  1.00  2.29           C  
ATOM   2027  O   GLU A 123      -2.828   1.412  10.055  1.00  2.29           O  
ATOM   2028  CB  GLU A 123      -0.563   1.757   7.684  1.00  2.29           C  
ATOM   2029  CG  GLU A 123       0.252   0.845   6.762  1.00  2.29           C  
ATOM   2030  CD  GLU A 123       1.705   1.250   6.641  1.00  2.29           C  
ATOM   2031  OE1 GLU A 123       2.069   2.270   7.174  1.00  2.29           O  
ATOM   2032  OE2 GLU A 123       2.446   0.534   6.010  1.00  2.29           O  
ATOM   2033  H   GLU A 123      -3.130   0.834   6.025  1.00  2.29           H  
ATOM   2034  HA  GLU A 123      -2.099   0.314   7.958  1.00  2.29           H  
ATOM   2035 1HB  GLU A 123      -0.429   2.778   7.354  1.00  2.29           H  
ATOM   2036 2HB  GLU A 123      -0.121   1.687   8.677  1.00  2.29           H  
ATOM   2037 1HG  GLU A 123       0.204  -0.172   7.149  1.00  2.29           H  
ATOM   2038 2HG  GLU A 123      -0.199   0.846   5.778  1.00  2.29           H  
ATOM   2039  N   GLY A 124      -2.908   3.360   8.944  1.00  2.32           N  
ATOM   2040  CA  GLY A 124      -3.369   4.142  10.080  1.00  2.32           C  
ATOM   2041  C   GLY A 124      -4.860   4.005  10.372  1.00  2.32           C  
ATOM   2042  O   GLY A 124      -5.540   3.095   9.890  1.00  2.32           O  
ATOM   2043  H   GLY A 124      -2.728   3.812   8.055  1.00  2.32           H  
ATOM   2044 1HA  GLY A 124      -2.801   3.849  10.963  1.00  2.32           H  
ATOM   2045 2HA  GLY A 124      -3.135   5.190   9.897  1.00  2.32           H  
ATOM   2046  N   ALA A 125      -5.370   4.937  11.169  1.00  2.22           N  
ATOM   2047  CA  ALA A 125      -6.759   4.902  11.607  1.00  2.22           C  
ATOM   2048  C   ALA A 125      -7.761   4.915  10.465  1.00  2.22           C  
ATOM   2049  O   ALA A 125      -8.756   4.189  10.505  1.00  2.22           O  
ATOM   2050  CB  ALA A 125      -7.018   6.100  12.482  1.00  2.22           C  
ATOM   2051  H   ALA A 125      -4.770   5.675  11.512  1.00  2.22           H  
ATOM   2052  HA  ALA A 125      -6.910   3.987  12.178  1.00  2.22           H  
ATOM   2053 1HB  ALA A 125      -8.016   6.079  12.821  1.00  2.22           H  
ATOM   2054 2HB  ALA A 125      -6.341   6.094  13.332  1.00  2.22           H  
ATOM   2055 3HB  ALA A 125      -6.863   7.007  11.904  1.00  2.22           H  
ATOM   2056  N   ALA A 126      -7.499   5.701   9.428  1.00  2.06           N  
ATOM   2057  CA  ALA A 126      -8.436   5.739   8.318  1.00  2.06           C  
ATOM   2058  C   ALA A 126      -8.538   4.362   7.670  1.00  2.06           C  
ATOM   2059  O   ALA A 126      -9.628   3.903   7.324  1.00  2.06           O  
ATOM   2060  CB  ALA A 126      -7.993   6.773   7.307  1.00  2.06           C  
ATOM   2061  H   ALA A 126      -6.671   6.278   9.421  1.00  2.06           H  
ATOM   2062  HA  ALA A 126      -9.419   6.008   8.708  1.00  2.06           H  
ATOM   2063 1HB  ALA A 126      -8.681   6.816   6.484  1.00  2.06           H  
ATOM   2064 2HB  ALA A 126      -7.941   7.752   7.789  1.00  2.06           H  
ATOM   2065 3HB  ALA A 126      -7.014   6.494   6.937  1.00  2.06           H  
ATOM   2066  N   ALA A 127      -7.402   3.677   7.538  1.00  1.89           N  
ATOM   2067  CA  ALA A 127      -7.404   2.354   6.939  1.00  1.89           C  
ATOM   2068  C   ALA A 127      -8.206   1.403   7.781  1.00  1.89           C  
ATOM   2069  O   ALA A 127      -8.967   0.583   7.262  1.00  1.89           O  
ATOM   2070  CB  ALA A 127      -6.004   1.820   6.809  1.00  1.89           C  
ATOM   2071  H   ALA A 127      -6.527   4.075   7.851  1.00  1.89           H  
ATOM   2072  HA  ALA A 127      -7.861   2.427   5.952  1.00  1.89           H  
ATOM   2073 1HB  ALA A 127      -6.025   0.840   6.345  1.00  1.89           H  
ATOM   2074 2HB  ALA A 127      -5.453   2.487   6.214  1.00  1.89           H  
ATOM   2075 3HB  ALA A 127      -5.547   1.745   7.791  1.00  1.89           H  
ATOM   2076  N   ALA A 128      -8.043   1.528   9.099  1.00  1.77           N  
ATOM   2077  CA  ALA A 128      -8.751   0.667  10.020  1.00  1.77           C  
ATOM   2078  C   ALA A 128     -10.245   0.849   9.867  1.00  1.77           C  
ATOM   2079  O   ALA A 128     -10.998  -0.125   9.865  1.00  1.77           O  
ATOM   2080  CB  ALA A 128      -8.334   0.974  11.441  1.00  1.77           C  
ATOM   2081  H   ALA A 128      -7.382   2.223   9.455  1.00  1.77           H  
ATOM   2082  HA  ALA A 128      -8.502  -0.366   9.783  1.00  1.77           H  
ATOM   2083 1HB  ALA A 128      -8.857   0.311  12.124  1.00  1.77           H  
ATOM   2084 2HB  ALA A 128      -7.256   0.832  11.537  1.00  1.77           H  
ATOM   2085 3HB  ALA A 128      -8.584   1.997  11.668  1.00  1.77           H  
ATOM   2086  N   ALA A 129     -10.682   2.096   9.706  1.00  1.69           N  
ATOM   2087  CA  ALA A 129     -12.098   2.349   9.517  1.00  1.69           C  
ATOM   2088  C   ALA A 129     -12.577   1.732   8.218  1.00  1.69           C  
ATOM   2089  O   ALA A 129     -13.618   1.073   8.169  1.00  1.69           O  
ATOM   2090  CB  ALA A 129     -12.368   3.829   9.504  1.00  1.69           C  
ATOM   2091  H   ALA A 129     -10.017   2.873   9.734  1.00  1.69           H  
ATOM   2092  HA  ALA A 129     -12.641   1.888  10.340  1.00  1.69           H  
ATOM   2093 1HB  ALA A 129     -13.428   4.011   9.375  1.00  1.69           H  
ATOM   2094 2HB  ALA A 129     -12.046   4.240  10.419  1.00  1.69           H  
ATOM   2095 3HB  ALA A 129     -11.820   4.286   8.707  1.00  1.69           H  
ATOM   2096  N   ALA A 130     -11.790   1.882   7.160  1.00  1.66           N  
ATOM   2097  CA  ALA A 130     -12.207   1.335   5.888  1.00  1.66           C  
ATOM   2098  C   ALA A 130     -12.372  -0.173   6.008  1.00  1.66           C  
ATOM   2099  O   ALA A 130     -13.333  -0.756   5.486  1.00  1.66           O  
ATOM   2100  CB  ALA A 130     -11.187   1.689   4.825  1.00  1.66           C  
ATOM   2101  H   ALA A 130     -10.922   2.416   7.233  1.00  1.66           H  
ATOM   2102  HA  ALA A 130     -13.168   1.765   5.630  1.00  1.66           H  
ATOM   2103 1HB  ALA A 130     -11.509   1.292   3.865  1.00  1.66           H  
ATOM   2104 2HB  ALA A 130     -11.093   2.773   4.762  1.00  1.66           H  
ATOM   2105 3HB  ALA A 130     -10.222   1.260   5.091  1.00  1.66           H  
ATOM   2106  N   ALA A 131     -11.423  -0.800   6.714  1.00  1.65           N  
ATOM   2107  CA  ALA A 131     -11.410  -2.232   6.955  1.00  1.65           C  
ATOM   2108  C   ALA A 131     -12.573  -2.685   7.824  1.00  1.65           C  
ATOM   2109  O   ALA A 131     -13.180  -3.726   7.567  1.00  1.65           O  
ATOM   2110  CB  ALA A 131     -10.107  -2.621   7.624  1.00  1.65           C  
ATOM   2111  H   ALA A 131     -10.653  -0.247   7.094  1.00  1.65           H  
ATOM   2112  HA  ALA A 131     -11.488  -2.734   5.993  1.00  1.65           H  
ATOM   2113 1HB  ALA A 131     -10.083  -3.698   7.776  1.00  1.65           H  
ATOM   2114 2HB  ALA A 131      -9.272  -2.319   6.992  1.00  1.65           H  
ATOM   2115 3HB  ALA A 131     -10.031  -2.119   8.583  1.00  1.65           H  
ATOM   2116  N   ALA A 132     -12.905  -1.881   8.836  1.00  1.65           N  
ATOM   2117  CA  ALA A 132     -13.955  -2.206   9.789  1.00  1.65           C  
ATOM   2118  C   ALA A 132     -15.294  -2.401   9.119  1.00  1.65           C  
ATOM   2119  O   ALA A 132     -16.055  -3.297   9.486  1.00  1.65           O  
ATOM   2120  CB  ALA A 132     -14.077  -1.090  10.818  1.00  1.65           C  
ATOM   2121  H   ALA A 132     -12.364  -1.032   8.989  1.00  1.65           H  
ATOM   2122  HA  ALA A 132     -13.681  -3.135  10.287  1.00  1.65           H  
ATOM   2123 1HB  ALA A 132     -14.834  -1.338  11.546  1.00  1.65           H  
ATOM   2124 2HB  ALA A 132     -13.121  -0.955  11.320  1.00  1.65           H  
ATOM   2125 3HB  ALA A 132     -14.350  -0.174  10.312  1.00  1.65           H  
ATOM   2126  N   VAL A 133     -15.577  -1.579   8.117  1.00  1.64           N  
ATOM   2127  CA  VAL A 133     -16.861  -1.674   7.445  1.00  1.64           C  
ATOM   2128  C   VAL A 133     -16.808  -1.990   5.960  1.00  1.64           C  
ATOM   2129  O   VAL A 133     -17.848  -1.965   5.295  1.00  1.64           O  
ATOM   2130  CB  VAL A 133     -17.633  -0.393   7.642  1.00  1.64           C  
ATOM   2131  CG1 VAL A 133     -17.914  -0.204   9.092  1.00  1.64           C  
ATOM   2132  CG2 VAL A 133     -16.870   0.683   7.092  1.00  1.64           C  
ATOM   2133  H   VAL A 133     -14.904  -0.847   7.871  1.00  1.64           H  
ATOM   2134  HA  VAL A 133     -17.426  -2.470   7.926  1.00  1.64           H  
ATOM   2135  HB  VAL A 133     -18.563  -0.459   7.125  1.00  1.64           H  
ATOM   2136 1HG1 VAL A 133     -18.469   0.683   9.247  1.00  1.64           H  
ATOM   2137 2HG1 VAL A 133     -18.480  -1.038   9.433  1.00  1.64           H  
ATOM   2138 3HG1 VAL A 133     -16.986  -0.144   9.648  1.00  1.64           H  
ATOM   2139 1HG2 VAL A 133     -17.415   1.604   7.192  1.00  1.64           H  
ATOM   2140 2HG2 VAL A 133     -15.922   0.758   7.595  1.00  1.64           H  
ATOM   2141 3HG2 VAL A 133     -16.716   0.451   6.054  1.00  1.64           H  
ATOM   2142  N   ASP A 134     -15.625  -2.303   5.429  1.00  1.59           N  
ATOM   2143  CA  ASP A 134     -15.480  -2.635   4.017  1.00  1.59           C  
ATOM   2144  C   ASP A 134     -15.963  -1.531   3.093  1.00  1.59           C  
ATOM   2145  O   ASP A 134     -16.845  -1.757   2.260  1.00  1.59           O  
ATOM   2146  CB  ASP A 134     -16.218  -3.939   3.663  1.00  1.59           C  
ATOM   2147  CG  ASP A 134     -15.804  -4.543   2.286  1.00  1.59           C  
ATOM   2148  OD1 ASP A 134     -14.736  -4.232   1.806  1.00  1.59           O  
ATOM   2149  OD2 ASP A 134     -16.568  -5.316   1.746  1.00  1.59           O  
ATOM   2150  H   ASP A 134     -14.784  -2.269   5.998  1.00  1.59           H  
ATOM   2151  HA  ASP A 134     -14.417  -2.787   3.824  1.00  1.59           H  
ATOM   2152 1HB  ASP A 134     -16.032  -4.680   4.441  1.00  1.59           H  
ATOM   2153 2HB  ASP A 134     -17.292  -3.756   3.637  1.00  1.59           H  
ATOM   2154  N   LEU A 135     -15.362  -0.337   3.192  1.00  1.51           N  
ATOM   2155  CA  LEU A 135     -15.794   0.784   2.334  1.00  1.51           C  
ATOM   2156  C   LEU A 135     -15.299   0.666   0.892  1.00  1.51           C  
ATOM   2157  O   LEU A 135     -14.532   1.498   0.403  1.00  1.51           O  
ATOM   2158  CB  LEU A 135     -15.300   2.128   2.864  1.00  1.51           C  
ATOM   2159  CG  LEU A 135     -15.790   2.522   4.218  1.00  1.51           C  
ATOM   2160  CD1 LEU A 135     -15.173   3.845   4.596  1.00  1.51           C  
ATOM   2161  CD2 LEU A 135     -17.337   2.567   4.213  1.00  1.51           C  
ATOM   2162  H   LEU A 135     -14.632  -0.231   3.899  1.00  1.51           H  
ATOM   2163  HA  LEU A 135     -16.882   0.796   2.320  1.00  1.51           H  
ATOM   2164 1HB  LEU A 135     -14.212   2.096   2.912  1.00  1.51           H  
ATOM   2165 2HB  LEU A 135     -15.582   2.899   2.159  1.00  1.51           H  
ATOM   2166  HG  LEU A 135     -15.443   1.803   4.936  1.00  1.51           H  
ATOM   2167 1HD1 LEU A 135     -15.497   4.130   5.597  1.00  1.51           H  
ATOM   2168 2HD1 LEU A 135     -14.097   3.737   4.577  1.00  1.51           H  
ATOM   2169 3HD1 LEU A 135     -15.474   4.612   3.883  1.00  1.51           H  
ATOM   2170 1HD2 LEU A 135     -17.702   2.850   5.198  1.00  1.51           H  
ATOM   2171 2HD2 LEU A 135     -17.685   3.290   3.494  1.00  1.51           H  
ATOM   2172 3HD2 LEU A 135     -17.729   1.582   3.949  1.00  1.51           H  
ATOM   2173  N   SER A 136     -15.763  -0.381   0.234  1.00  1.39           N  
ATOM   2174  CA  SER A 136     -15.488  -0.712  -1.143  1.00  1.39           C  
ATOM   2175  C   SER A 136     -16.415   0.086  -2.030  1.00  1.39           C  
ATOM   2176  O   SER A 136     -17.374   0.698  -1.550  1.00  1.39           O  
ATOM   2177  CB  SER A 136     -15.666  -2.197  -1.365  1.00  1.39           C  
ATOM   2178  OG  SER A 136     -17.004  -2.571  -1.184  1.00  1.39           O  
ATOM   2179  H   SER A 136     -16.368  -0.999   0.760  1.00  1.39           H  
ATOM   2180  HA  SER A 136     -14.458  -0.438  -1.374  1.00  1.39           H  
ATOM   2181 1HB  SER A 136     -15.347  -2.456  -2.371  1.00  1.39           H  
ATOM   2182 2HB  SER A 136     -15.036  -2.753  -0.664  1.00  1.39           H  
ATOM   2183  HG  SER A 136     -17.125  -2.629  -0.216  1.00  1.39           H  
ATOM   2184  N   TYR A 137     -16.176   0.047  -3.329  1.00  1.26           N  
ATOM   2185  CA  TYR A 137     -17.027   0.784  -4.242  1.00  1.26           C  
ATOM   2186  C   TYR A 137     -18.547   0.716  -3.993  1.00  1.26           C  
ATOM   2187  O   TYR A 137     -19.151   1.777  -3.795  1.00  1.26           O  
ATOM   2188  CB  TYR A 137     -16.715   0.432  -5.684  1.00  1.26           C  
ATOM   2189  CG  TYR A 137     -17.679   1.047  -6.540  1.00  1.26           C  
ATOM   2190  CD1 TYR A 137     -17.560   2.356  -6.820  1.00  1.26           C  
ATOM   2191  CD2 TYR A 137     -18.713   0.320  -7.030  1.00  1.26           C  
ATOM   2192  CE1 TYR A 137     -18.463   2.952  -7.566  1.00  1.26           C  
ATOM   2193  CE2 TYR A 137     -19.615   0.901  -7.763  1.00  1.26           C  
ATOM   2194  CZ  TYR A 137     -19.502   2.223  -8.030  1.00  1.26           C  
ATOM   2195  OH  TYR A 137     -20.404   2.803  -8.783  1.00  1.26           O  
ATOM   2196  H   TYR A 137     -15.387  -0.476  -3.681  1.00  1.26           H  
ATOM   2197  HA  TYR A 137     -16.766   1.828  -4.144  1.00  1.26           H  
ATOM   2198 1HB  TYR A 137     -15.732   0.827  -5.938  1.00  1.26           H  
ATOM   2199 2HB  TYR A 137     -16.693  -0.629  -5.862  1.00  1.26           H  
ATOM   2200  HD1 TYR A 137     -16.737   2.904  -6.440  1.00  1.26           H  
ATOM   2201  HD2 TYR A 137     -18.805  -0.730  -6.820  1.00  1.26           H  
ATOM   2202  HE1 TYR A 137     -18.366   4.004  -7.796  1.00  1.26           H  
ATOM   2203  HE2 TYR A 137     -20.430   0.315  -8.148  1.00  1.26           H  
ATOM   2204  HH  TYR A 137     -20.093   3.665  -9.041  1.00  1.26           H  
ATOM   2205  N   PRO A 138     -19.226  -0.460  -4.009  1.00  1.12           N  
ATOM   2206  CA  PRO A 138     -20.660  -0.526  -3.849  1.00  1.12           C  
ATOM   2207  C   PRO A 138     -21.104  -0.088  -2.461  1.00  1.12           C  
ATOM   2208  O   PRO A 138     -22.261   0.275  -2.270  1.00  1.12           O  
ATOM   2209  CB  PRO A 138     -20.972  -2.005  -4.104  1.00  1.12           C  
ATOM   2210  CG  PRO A 138     -19.688  -2.734  -3.762  1.00  1.12           C  
ATOM   2211  CD  PRO A 138     -18.576  -1.795  -4.156  1.00  1.12           C  
ATOM   2212  HA  PRO A 138     -21.128   0.100  -4.621  1.00  1.12           H  
ATOM   2213 1HB  PRO A 138     -21.821  -2.321  -3.477  1.00  1.12           H  
ATOM   2214 2HB  PRO A 138     -21.276  -2.147  -5.154  1.00  1.12           H  
ATOM   2215 1HG  PRO A 138     -19.666  -2.973  -2.687  1.00  1.12           H  
ATOM   2216 2HG  PRO A 138     -19.640  -3.692  -4.301  1.00  1.12           H  
ATOM   2217 1HD  PRO A 138     -17.771  -1.938  -3.469  1.00  1.12           H  
ATOM   2218 2HD  PRO A 138     -18.288  -2.014  -5.173  1.00  1.12           H  
ATOM   2219  N   ALA A 139     -20.206  -0.118  -1.466  1.00  1.00           N  
ATOM   2220  CA  ALA A 139     -20.627   0.301  -0.144  1.00  1.00           C  
ATOM   2221  C   ALA A 139     -20.832   1.784  -0.183  1.00  1.00           C  
ATOM   2222  O   ALA A 139     -21.868   2.299   0.224  1.00  1.00           O  
ATOM   2223  CB  ALA A 139     -19.595  -0.054   0.910  1.00  1.00           C  
ATOM   2224  H   ALA A 139     -19.233  -0.364  -1.619  1.00  1.00           H  
ATOM   2225  HA  ALA A 139     -21.579  -0.176   0.091  1.00  1.00           H  
ATOM   2226 1HB  ALA A 139     -19.934   0.294   1.876  1.00  1.00           H  
ATOM   2227 2HB  ALA A 139     -19.442  -1.134   0.937  1.00  1.00           H  
ATOM   2228 3HB  ALA A 139     -18.656   0.434   0.665  1.00  1.00           H  
ATOM   2229  N   ILE A 140     -19.866   2.469  -0.767  1.00  0.90           N  
ATOM   2230  CA  ILE A 140     -19.936   3.910  -0.850  1.00  0.90           C  
ATOM   2231  C   ILE A 140     -21.084   4.341  -1.749  1.00  0.90           C  
ATOM   2232  O   ILE A 140     -21.814   5.285  -1.425  1.00  0.90           O  
ATOM   2233  CB  ILE A 140     -18.596   4.476  -1.320  1.00  0.90           C  
ATOM   2234  CG1 ILE A 140     -17.518   4.201  -0.267  1.00  0.90           C  
ATOM   2235  CG2 ILE A 140     -18.697   5.947  -1.540  1.00  0.90           C  
ATOM   2236  CD1 ILE A 140     -17.825   4.846   1.061  1.00  0.90           C  
ATOM   2237  H   ILE A 140     -19.050   1.970  -1.133  1.00  0.90           H  
ATOM   2238  HA  ILE A 140     -20.125   4.300   0.146  1.00  0.90           H  
ATOM   2239  HB  ILE A 140     -18.305   3.980  -2.250  1.00  0.90           H  
ATOM   2240 1HG1 ILE A 140     -17.407   3.119  -0.130  1.00  0.90           H  
ATOM   2241 2HG1 ILE A 140     -16.575   4.607  -0.609  1.00  0.90           H  
ATOM   2242 1HG2 ILE A 140     -17.741   6.327  -1.881  1.00  0.90           H  
ATOM   2243 2HG2 ILE A 140     -19.457   6.138  -2.282  1.00  0.90           H  
ATOM   2244 3HG2 ILE A 140     -18.959   6.429  -0.613  1.00  0.90           H  
ATOM   2245 1HD1 ILE A 140     -17.024   4.641   1.754  1.00  0.90           H  
ATOM   2246 2HD1 ILE A 140     -17.911   5.925   0.927  1.00  0.90           H  
ATOM   2247 3HD1 ILE A 140     -18.759   4.453   1.451  1.00  0.90           H  
ATOM   2248  N   ALA A 141     -21.276   3.638  -2.871  1.00  0.83           N  
ATOM   2249  CA  ALA A 141     -22.375   3.977  -3.764  1.00  0.83           C  
ATOM   2250  C   ALA A 141     -23.728   3.860  -3.051  1.00  0.83           C  
ATOM   2251  O   ALA A 141     -24.597   4.728  -3.197  1.00  0.83           O  
ATOM   2252  CB  ALA A 141     -22.367   3.062  -4.977  1.00  0.83           C  
ATOM   2253  H   ALA A 141     -20.640   2.874  -3.109  1.00  0.83           H  
ATOM   2254  HA  ALA A 141     -22.242   5.009  -4.083  1.00  0.83           H  
ATOM   2255 1HB  ALA A 141     -23.177   3.348  -5.648  1.00  0.83           H  
ATOM   2256 2HB  ALA A 141     -21.416   3.137  -5.495  1.00  0.83           H  
ATOM   2257 3HB  ALA A 141     -22.511   2.038  -4.649  1.00  0.83           H  
ATOM   2258  N   GLU A 142     -23.912   2.825  -2.216  1.00  0.78           N  
ATOM   2259  CA  GLU A 142     -25.183   2.717  -1.505  1.00  0.78           C  
ATOM   2260  C   GLU A 142     -25.315   3.748  -0.382  1.00  0.78           C  
ATOM   2261  O   GLU A 142     -26.354   4.396  -0.249  1.00  0.78           O  
ATOM   2262  CB  GLU A 142     -25.386   1.304  -0.931  1.00  0.78           C  
ATOM   2263  CG  GLU A 142     -25.650   0.210  -1.980  1.00  0.78           C  
ATOM   2264  CD  GLU A 142     -25.884  -1.172  -1.372  1.00  0.78           C  
ATOM   2265  OE1 GLU A 142     -25.720  -1.320  -0.180  1.00  0.78           O  
ATOM   2266  OE2 GLU A 142     -26.245  -2.070  -2.104  1.00  0.78           O  
ATOM   2267  H   GLU A 142     -23.201   2.099  -2.101  1.00  0.78           H  
ATOM   2268  HA  GLU A 142     -25.982   2.902  -2.222  1.00  0.78           H  
ATOM   2269 1HB  GLU A 142     -24.488   1.016  -0.375  1.00  0.78           H  
ATOM   2270 2HB  GLU A 142     -26.218   1.312  -0.230  1.00  0.78           H  
ATOM   2271 1HG  GLU A 142     -26.528   0.489  -2.561  1.00  0.78           H  
ATOM   2272 2HG  GLU A 142     -24.803   0.164  -2.661  1.00  0.78           H  
ATOM   2273  N   ILE A 143     -24.239   3.975   0.365  1.00  0.75           N  
ATOM   2274  CA  ILE A 143     -24.246   4.882   1.514  1.00  0.75           C  
ATOM   2275  C   ILE A 143     -24.581   6.315   1.123  1.00  0.75           C  
ATOM   2276  O   ILE A 143     -25.348   6.994   1.807  1.00  0.75           O  
ATOM   2277  CB  ILE A 143     -22.892   4.839   2.233  1.00  0.75           C  
ATOM   2278  CG1 ILE A 143     -22.684   3.468   2.912  1.00  0.75           C  
ATOM   2279  CG2 ILE A 143     -22.828   5.895   3.290  1.00  0.75           C  
ATOM   2280  CD1 ILE A 143     -21.249   3.224   3.365  1.00  0.75           C  
ATOM   2281  H   ILE A 143     -23.389   3.444   0.174  1.00  0.75           H  
ATOM   2282  HA  ILE A 143     -25.007   4.536   2.212  1.00  0.75           H  
ATOM   2283  HB  ILE A 143     -22.095   4.990   1.504  1.00  0.75           H  
ATOM   2284 1HG1 ILE A 143     -23.327   3.420   3.780  1.00  0.75           H  
ATOM   2285 2HG1 ILE A 143     -22.989   2.684   2.237  1.00  0.75           H  
ATOM   2286 1HG2 ILE A 143     -21.863   5.806   3.737  1.00  0.75           H  
ATOM   2287 2HG2 ILE A 143     -22.955   6.881   2.870  1.00  0.75           H  
ATOM   2288 3HG2 ILE A 143     -23.606   5.726   4.034  1.00  0.75           H  
ATOM   2289 1HD1 ILE A 143     -21.178   2.252   3.844  1.00  0.75           H  
ATOM   2290 2HD1 ILE A 143     -20.589   3.248   2.501  1.00  0.75           H  
ATOM   2291 3HD1 ILE A 143     -20.952   3.998   4.071  1.00  0.75           H  
ATOM   2292  N   LEU A 144     -24.000   6.783   0.022  1.00  0.73           N  
ATOM   2293  CA  LEU A 144     -24.249   8.137  -0.448  1.00  0.73           C  
ATOM   2294  C   LEU A 144     -25.433   8.229  -1.417  1.00  0.73           C  
ATOM   2295  O   LEU A 144     -25.709   9.307  -1.946  1.00  0.73           O  
ATOM   2296  CB  LEU A 144     -23.009   8.711  -1.135  1.00  0.73           C  
ATOM   2297  CG  LEU A 144     -21.958   9.326  -0.191  1.00  0.73           C  
ATOM   2298  CD1 LEU A 144     -21.255   8.222   0.534  1.00  0.73           C  
ATOM   2299  CD2 LEU A 144     -21.010  10.194  -0.988  1.00  0.73           C  
ATOM   2300  H   LEU A 144     -23.353   6.186  -0.499  1.00  0.73           H  
ATOM   2301  HA  LEU A 144     -24.475   8.757   0.419  1.00  0.73           H  
ATOM   2302 1HB  LEU A 144     -22.526   7.913  -1.705  1.00  0.73           H  
ATOM   2303 2HB  LEU A 144     -23.324   9.487  -1.828  1.00  0.73           H  
ATOM   2304  HG  LEU A 144     -22.451   9.928   0.562  1.00  0.73           H  
ATOM   2305 1HD1 LEU A 144     -20.526   8.633   1.222  1.00  0.73           H  
ATOM   2306 2HD1 LEU A 144     -21.967   7.650   1.075  1.00  0.73           H  
ATOM   2307 3HD1 LEU A 144     -20.768   7.592  -0.187  1.00  0.73           H  
ATOM   2308 1HD2 LEU A 144     -20.273  10.631  -0.325  1.00  0.73           H  
ATOM   2309 2HD2 LEU A 144     -20.523   9.589  -1.715  1.00  0.73           H  
ATOM   2310 3HD2 LEU A 144     -21.560  10.987  -1.491  1.00  0.73           H  
ATOM   2311  N   GLU A 145     -26.100   7.099  -1.677  1.00  0.72           N  
ATOM   2312  CA  GLU A 145     -27.213   7.008  -2.617  1.00  0.72           C  
ATOM   2313  C   GLU A 145     -26.881   7.514  -4.021  1.00  0.72           C  
ATOM   2314  O   GLU A 145     -27.583   8.384  -4.550  1.00  0.72           O  
ATOM   2315  CB  GLU A 145     -28.441   7.752  -2.080  1.00  0.72           C  
ATOM   2316  CG  GLU A 145     -28.961   7.205  -0.746  1.00  0.72           C  
ATOM   2317  CD  GLU A 145     -30.276   7.817  -0.315  1.00  0.72           C  
ATOM   2318  OE1 GLU A 145     -31.280   7.466  -0.887  1.00  0.72           O  
ATOM   2319  OE2 GLU A 145     -30.283   8.646   0.580  1.00  0.72           O  
ATOM   2320  H   GLU A 145     -25.864   6.245  -1.178  1.00  0.72           H  
ATOM   2321  HA  GLU A 145     -27.473   5.952  -2.705  1.00  0.72           H  
ATOM   2322 1HB  GLU A 145     -28.211   8.806  -1.944  1.00  0.72           H  
ATOM   2323 2HB  GLU A 145     -29.249   7.686  -2.806  1.00  0.72           H  
ATOM   2324 1HG  GLU A 145     -29.084   6.125  -0.836  1.00  0.72           H  
ATOM   2325 2HG  GLU A 145     -28.208   7.389   0.024  1.00  0.72           H  
ATOM   2326  N   VAL A 146     -25.808   6.988  -4.624  1.00  0.72           N  
ATOM   2327  CA  VAL A 146     -25.432   7.436  -5.960  1.00  0.72           C  
ATOM   2328  C   VAL A 146     -25.481   6.276  -6.951  1.00  0.72           C  
ATOM   2329  O   VAL A 146     -24.849   5.242  -6.741  1.00  0.72           O  
ATOM   2330  CB  VAL A 146     -24.004   7.997  -5.970  1.00  0.72           C  
ATOM   2331  CG1 VAL A 146     -23.683   8.492  -7.353  1.00  0.72           C  
ATOM   2332  CG2 VAL A 146     -23.863   9.075  -4.969  1.00  0.72           C  
ATOM   2333  H   VAL A 146     -25.269   6.265  -4.144  1.00  0.72           H  
ATOM   2334  HA  VAL A 146     -26.125   8.210  -6.286  1.00  0.72           H  
ATOM   2335  HB  VAL A 146     -23.313   7.204  -5.733  1.00  0.72           H  
ATOM   2336 1HG1 VAL A 146     -22.686   8.867  -7.384  1.00  0.72           H  
ATOM   2337 2HG1 VAL A 146     -23.785   7.690  -8.054  1.00  0.72           H  
ATOM   2338 3HG1 VAL A 146     -24.372   9.290  -7.623  1.00  0.72           H  
ATOM   2339 1HG2 VAL A 146     -22.843   9.461  -4.983  1.00  0.72           H  
ATOM   2340 2HG2 VAL A 146     -24.565   9.861  -5.218  1.00  0.72           H  
ATOM   2341 3HG2 VAL A 146     -24.086   8.684  -3.986  1.00  0.72           H  
ATOM   2342  N   ASP A 147     -26.218   6.435  -8.050  1.00  0.72           N  
ATOM   2343  CA  ASP A 147     -26.267   5.349  -9.023  1.00  0.72           C  
ATOM   2344  C   ASP A 147     -24.866   5.064  -9.490  1.00  0.72           C  
ATOM   2345  O   ASP A 147     -24.089   5.975  -9.792  1.00  0.72           O  
ATOM   2346  CB  ASP A 147     -27.136   5.621 -10.247  1.00  0.72           C  
ATOM   2347  CG  ASP A 147     -27.372   4.289 -11.137  1.00  0.72           C  
ATOM   2348  OD1 ASP A 147     -26.545   3.919 -11.989  1.00  0.72           O  
ATOM   2349  OD2 ASP A 147     -28.382   3.666 -10.936  1.00  0.72           O  
ATOM   2350  H   ASP A 147     -26.733   7.291  -8.199  1.00  0.72           H  
ATOM   2351  HA  ASP A 147     -26.648   4.455  -8.528  1.00  0.72           H  
ATOM   2352 1HB  ASP A 147     -28.105   6.007  -9.929  1.00  0.72           H  
ATOM   2353 2HB  ASP A 147     -26.667   6.385 -10.868  1.00  0.72           H  
ATOM   2354  N   LEU A 148     -24.576   3.795  -9.615  1.00  0.72           N  
ATOM   2355  CA  LEU A 148     -23.282   3.332 -10.041  1.00  0.72           C  
ATOM   2356  C   LEU A 148     -22.807   3.999 -11.343  1.00  0.72           C  
ATOM   2357  O   LEU A 148     -21.613   4.254 -11.518  1.00  0.72           O  
ATOM   2358  CB  LEU A 148     -23.377   1.831 -10.203  1.00  0.72           C  
ATOM   2359  CG  LEU A 148     -23.165   1.048  -8.957  1.00  0.72           C  
ATOM   2360  CD1 LEU A 148     -24.232   1.437  -7.945  1.00  0.72           C  
ATOM   2361  CD2 LEU A 148     -23.182  -0.412  -9.292  1.00  0.72           C  
ATOM   2362  H   LEU A 148     -25.282   3.114  -9.373  1.00  0.72           H  
ATOM   2363  HA  LEU A 148     -22.584   3.565  -9.257  1.00  0.72           H  
ATOM   2364 1HB  LEU A 148     -24.384   1.609 -10.519  1.00  0.72           H  
ATOM   2365 2HB  LEU A 148     -22.697   1.502 -10.958  1.00  0.72           H  
ATOM   2366  HG  LEU A 148     -22.252   1.304  -8.531  1.00  0.72           H  
ATOM   2367 1HD1 LEU A 148     -24.076   0.882  -7.017  1.00  0.72           H  
ATOM   2368 2HD1 LEU A 148     -24.167   2.508  -7.741  1.00  0.72           H  
ATOM   2369 3HD1 LEU A 148     -25.218   1.205  -8.346  1.00  0.72           H  
ATOM   2370 1HD2 LEU A 148     -23.025  -0.989  -8.385  1.00  0.72           H  
ATOM   2371 2HD2 LEU A 148     -24.140  -0.681  -9.733  1.00  0.72           H  
ATOM   2372 3HD2 LEU A 148     -22.384  -0.615 -10.004  1.00  0.72           H  
ATOM   2373  N   PHE A 149     -23.738   4.303 -12.255  1.00  0.71           N  
ATOM   2374  CA  PHE A 149     -23.395   4.929 -13.526  1.00  0.71           C  
ATOM   2375  C   PHE A 149     -22.869   6.344 -13.302  1.00  0.71           C  
ATOM   2376  O   PHE A 149     -21.953   6.800 -13.992  1.00  0.71           O  
ATOM   2377  CB  PHE A 149     -24.578   4.935 -14.482  1.00  0.71           C  
ATOM   2378  CG  PHE A 149     -24.211   5.434 -15.838  1.00  0.71           C  
ATOM   2379  CD1 PHE A 149     -23.339   4.704 -16.635  1.00  0.71           C  
ATOM   2380  CD2 PHE A 149     -24.741   6.603 -16.337  1.00  0.71           C  
ATOM   2381  CE1 PHE A 149     -22.993   5.144 -17.892  1.00  0.71           C  
ATOM   2382  CE2 PHE A 149     -24.401   7.042 -17.604  1.00  0.71           C  
ATOM   2383  CZ  PHE A 149     -23.524   6.315 -18.379  1.00  0.71           C  
ATOM   2384  H   PHE A 149     -24.726   4.111 -12.060  1.00  0.71           H  
ATOM   2385  HA  PHE A 149     -22.600   4.342 -13.990  1.00  0.71           H  
ATOM   2386 1HB  PHE A 149     -24.976   3.942 -14.574  1.00  0.71           H  
ATOM   2387 2HB  PHE A 149     -25.369   5.570 -14.078  1.00  0.71           H  
ATOM   2388  HD1 PHE A 149     -22.910   3.772 -16.251  1.00  0.71           H  
ATOM   2389  HD2 PHE A 149     -25.435   7.178 -15.718  1.00  0.71           H  
ATOM   2390  HE1 PHE A 149     -22.296   4.559 -18.496  1.00  0.71           H  
ATOM   2391  HE2 PHE A 149     -24.825   7.966 -17.991  1.00  0.71           H  
ATOM   2392  HZ  PHE A 149     -23.254   6.664 -19.375  1.00  0.71           H  
ATOM   2393  N   GLU A 150     -23.482   7.081 -12.376  1.00  0.71           N  
ATOM   2394  CA  GLU A 150     -23.052   8.450 -12.135  1.00  0.71           C  
ATOM   2395  C   GLU A 150     -21.629   8.416 -11.595  1.00  0.71           C  
ATOM   2396  O   GLU A 150     -20.798   9.268 -11.931  1.00  0.71           O  
ATOM   2397  CB  GLU A 150     -23.999   9.150 -11.158  1.00  0.71           C  
ATOM   2398  CG  GLU A 150     -25.399   9.457 -11.711  1.00  0.71           C  
ATOM   2399  CD  GLU A 150     -25.394  10.481 -12.835  1.00  0.71           C  
ATOM   2400  OE1 GLU A 150     -24.815  11.521 -12.653  1.00  0.71           O  
ATOM   2401  OE2 GLU A 150     -25.949  10.214 -13.883  1.00  0.71           O  
ATOM   2402  H   GLU A 150     -24.189   6.664 -11.778  1.00  0.71           H  
ATOM   2403  HA  GLU A 150     -23.050   8.991 -13.076  1.00  0.71           H  
ATOM   2404 1HB  GLU A 150     -24.129   8.526 -10.283  1.00  0.71           H  
ATOM   2405 2HB  GLU A 150     -23.554  10.088 -10.825  1.00  0.71           H  
ATOM   2406 1HG  GLU A 150     -25.831   8.528 -12.084  1.00  0.71           H  
ATOM   2407 2HG  GLU A 150     -26.026   9.815 -10.896  1.00  0.71           H  
ATOM   2408  N   LEU A 151     -21.342   7.394 -10.788  1.00  0.70           N  
ATOM   2409  CA  LEU A 151     -20.005   7.215 -10.247  1.00  0.70           C  
ATOM   2410  C   LEU A 151     -19.021   6.898 -11.371  1.00  0.70           C  
ATOM   2411  O   LEU A 151     -17.913   7.431 -11.396  1.00  0.70           O  
ATOM   2412  CB  LEU A 151     -20.044   6.110  -9.201  1.00  0.70           C  
ATOM   2413  CG  LEU A 151     -20.816   6.514  -8.025  1.00  0.70           C  
ATOM   2414  CD1 LEU A 151     -21.056   5.410  -7.071  1.00  0.70           C  
ATOM   2415  CD2 LEU A 151     -20.092   7.564  -7.368  1.00  0.70           C  
ATOM   2416  H   LEU A 151     -22.094   6.744 -10.540  1.00  0.70           H  
ATOM   2417  HA  LEU A 151     -19.696   8.141  -9.769  1.00  0.70           H  
ATOM   2418 1HB  LEU A 151     -20.513   5.260  -9.632  1.00  0.70           H  
ATOM   2419 2HB  LEU A 151     -19.031   5.864  -8.905  1.00  0.70           H  
ATOM   2420  HG  LEU A 151     -21.763   6.862  -8.363  1.00  0.70           H  
ATOM   2421 1HD1 LEU A 151     -21.633   5.784  -6.244  1.00  0.70           H  
ATOM   2422 2HD1 LEU A 151     -21.608   4.626  -7.552  1.00  0.70           H  
ATOM   2423 3HD1 LEU A 151     -20.121   5.032  -6.703  1.00  0.70           H  
ATOM   2424 1HD2 LEU A 151     -20.688   7.882  -6.530  1.00  0.70           H  
ATOM   2425 2HD2 LEU A 151     -19.125   7.190  -7.028  1.00  0.70           H  
ATOM   2426 3HD2 LEU A 151     -19.936   8.389  -8.048  1.00  0.70           H  
ATOM   2427  N   GLU A 152     -19.441   6.079 -12.340  1.00  0.69           N  
ATOM   2428  CA  GLU A 152     -18.566   5.742 -13.460  1.00  0.69           C  
ATOM   2429  C   GLU A 152     -18.151   7.001 -14.195  1.00  0.69           C  
ATOM   2430  O   GLU A 152     -16.977   7.199 -14.512  1.00  0.69           O  
ATOM   2431  CB  GLU A 152     -19.274   4.803 -14.446  1.00  0.69           C  
ATOM   2432  CG  GLU A 152     -18.432   4.330 -15.629  1.00  0.69           C  
ATOM   2433  CD  GLU A 152     -19.178   3.376 -16.564  1.00  0.69           C  
ATOM   2434  OE1 GLU A 152     -20.295   3.027 -16.265  1.00  0.69           O  
ATOM   2435  OE2 GLU A 152     -18.627   3.017 -17.580  1.00  0.69           O  
ATOM   2436  H   GLU A 152     -20.362   5.646 -12.266  1.00  0.69           H  
ATOM   2437  HA  GLU A 152     -17.671   5.256 -13.075  1.00  0.69           H  
ATOM   2438 1HB  GLU A 152     -19.636   3.948 -13.930  1.00  0.69           H  
ATOM   2439 2HB  GLU A 152     -20.139   5.308 -14.864  1.00  0.69           H  
ATOM   2440 1HG  GLU A 152     -18.096   5.199 -16.196  1.00  0.69           H  
ATOM   2441 2HG  GLU A 152     -17.561   3.823 -15.237  1.00  0.69           H  
ATOM   2442  N   LYS A 153     -19.121   7.877 -14.455  1.00  0.68           N  
ATOM   2443  CA  LYS A 153     -18.827   9.111 -15.165  1.00  0.68           C  
ATOM   2444  C   LYS A 153     -17.890  10.006 -14.345  1.00  0.68           C  
ATOM   2445  O   LYS A 153     -16.890  10.531 -14.864  1.00  0.68           O  
ATOM   2446  CB  LYS A 153     -20.140   9.848 -15.475  1.00  0.68           C  
ATOM   2447  CG  LYS A 153     -21.013   9.186 -16.560  1.00  0.68           C  
ATOM   2448  CD  LYS A 153     -22.187  10.089 -16.949  1.00  0.68           C  
ATOM   2449  CE  LYS A 153     -23.234  10.104 -15.850  1.00  0.68           C  
ATOM   2450  NZ  LYS A 153     -24.456  10.902 -16.203  1.00  0.68           N  
ATOM   2451  H   LYS A 153     -20.079   7.652 -14.174  1.00  0.68           H  
ATOM   2452  HA  LYS A 153     -18.328   8.862 -16.100  1.00  0.68           H  
ATOM   2453 1HB  LYS A 153     -20.741   9.904 -14.563  1.00  0.68           H  
ATOM   2454 2HB  LYS A 153     -19.919  10.870 -15.785  1.00  0.68           H  
ATOM   2455 1HG  LYS A 153     -20.410   8.974 -17.441  1.00  0.68           H  
ATOM   2456 2HG  LYS A 153     -21.407   8.239 -16.174  1.00  0.68           H  
ATOM   2457 1HD  LYS A 153     -21.831  11.105 -17.119  1.00  0.68           H  
ATOM   2458 2HD  LYS A 153     -22.642   9.719 -17.866  1.00  0.68           H  
ATOM   2459 1HE  LYS A 153     -23.528   9.084 -15.644  1.00  0.68           H  
ATOM   2460 2HE  LYS A 153     -22.795  10.525 -14.945  1.00  0.68           H  
ATOM   2461 1HZ  LYS A 153     -25.094  10.828 -15.388  1.00  0.68           H  
ATOM   2462 2HZ  LYS A 153     -24.206  11.862 -16.355  1.00  0.68           H  
ATOM   2463 3HZ  LYS A 153     -24.918  10.549 -17.020  1.00  0.68           H  
ATOM   2464  N   ALA A 154     -18.182  10.117 -13.043  1.00  0.66           N  
ATOM   2465  CA  ALA A 154     -17.394  10.941 -12.141  1.00  0.66           C  
ATOM   2466  C   ALA A 154     -15.959  10.485 -12.046  1.00  0.66           C  
ATOM   2467  O   ALA A 154     -15.077  11.318 -11.878  1.00  0.66           O  
ATOM   2468  CB  ALA A 154     -17.988  10.949 -10.761  1.00  0.66           C  
ATOM   2469  H   ALA A 154     -19.011   9.648 -12.672  1.00  0.66           H  
ATOM   2470  HA  ALA A 154     -17.403  11.958 -12.532  1.00  0.66           H  
ATOM   2471 1HB  ALA A 154     -17.404  11.601 -10.112  1.00  0.66           H  
ATOM   2472 2HB  ALA A 154     -19.010  11.314 -10.819  1.00  0.66           H  
ATOM   2473 3HB  ALA A 154     -17.984   9.937 -10.360  1.00  0.66           H  
ATOM   2474  N   ILE A 155     -15.692   9.185 -12.146  1.00  0.65           N  
ATOM   2475  CA  ILE A 155     -14.309   8.746 -12.031  1.00  0.65           C  
ATOM   2476  C   ILE A 155     -13.409   9.350 -13.095  1.00  0.65           C  
ATOM   2477  O   ILE A 155     -12.323   9.839 -12.780  1.00  0.65           O  
ATOM   2478  CB  ILE A 155     -14.170   7.216 -12.059  1.00  0.65           C  
ATOM   2479  CG1 ILE A 155     -14.749   6.619 -10.774  1.00  0.65           C  
ATOM   2480  CG2 ILE A 155     -12.718   6.853 -12.212  1.00  0.65           C  
ATOM   2481  CD1 ILE A 155     -14.911   5.125 -10.813  1.00  0.65           C  
ATOM   2482  H   ILE A 155     -16.451   8.509 -12.256  1.00  0.65           H  
ATOM   2483  HA  ILE A 155     -13.940   9.075 -11.061  1.00  0.65           H  
ATOM   2484  HB  ILE A 155     -14.746   6.809 -12.897  1.00  0.65           H  
ATOM   2485 1HG1 ILE A 155     -14.097   6.873  -9.947  1.00  0.65           H  
ATOM   2486 2HG1 ILE A 155     -15.709   7.063 -10.590  1.00  0.65           H  
ATOM   2487 1HG2 ILE A 155     -12.605   5.767 -12.229  1.00  0.65           H  
ATOM   2488 2HG2 ILE A 155     -12.329   7.271 -13.141  1.00  0.65           H  
ATOM   2489 3HG2 ILE A 155     -12.177   7.271 -11.375  1.00  0.65           H  
ATOM   2490 1HD1 ILE A 155     -15.331   4.791  -9.872  1.00  0.65           H  
ATOM   2491 2HD1 ILE A 155     -15.583   4.860 -11.626  1.00  0.65           H  
ATOM   2492 3HD1 ILE A 155     -13.941   4.649 -10.973  1.00  0.65           H  
ATOM   2493  N   ASP A 156     -13.832   9.370 -14.355  1.00  0.65           N  
ATOM   2494  CA  ASP A 156     -12.930   9.978 -15.325  1.00  0.65           C  
ATOM   2495  C   ASP A 156     -12.780  11.475 -15.059  1.00  0.65           C  
ATOM   2496  O   ASP A 156     -11.673  12.020 -15.146  1.00  0.65           O  
ATOM   2497  CB  ASP A 156     -13.406   9.758 -16.761  1.00  0.65           C  
ATOM   2498  CG  ASP A 156     -13.244   8.301 -17.238  1.00  0.65           C  
ATOM   2499  OD1 ASP A 156     -12.568   7.535 -16.570  1.00  0.65           O  
ATOM   2500  OD2 ASP A 156     -13.768   7.979 -18.278  1.00  0.65           O  
ATOM   2501  H   ASP A 156     -14.739   8.990 -14.614  1.00  0.65           H  
ATOM   2502  HA  ASP A 156     -11.948   9.518 -15.218  1.00  0.65           H  
ATOM   2503 1HB  ASP A 156     -14.463  10.033 -16.829  1.00  0.65           H  
ATOM   2504 2HB  ASP A 156     -12.854  10.417 -17.433  1.00  0.65           H  
ATOM   2505  N   GLU A 157     -13.884  12.144 -14.695  1.00  0.64           N  
ATOM   2506  CA  GLU A 157     -13.812  13.587 -14.452  1.00  0.64           C  
ATOM   2507  C   GLU A 157     -12.903  13.894 -13.253  1.00  0.64           C  
ATOM   2508  O   GLU A 157     -12.113  14.840 -13.281  1.00  0.64           O  
ATOM   2509  CB  GLU A 157     -15.217  14.151 -14.209  1.00  0.64           C  
ATOM   2510  CG  GLU A 157     -16.147  14.151 -15.427  1.00  0.64           C  
ATOM   2511  CD  GLU A 157     -17.559  14.629 -15.097  1.00  0.64           C  
ATOM   2512  OE1 GLU A 157     -17.839  14.847 -13.940  1.00  0.64           O  
ATOM   2513  OE2 GLU A 157     -18.358  14.782 -16.002  1.00  0.64           O  
ATOM   2514  H   GLU A 157     -14.779  11.649 -14.615  1.00  0.64           H  
ATOM   2515  HA  GLU A 157     -13.385  14.066 -15.333  1.00  0.64           H  
ATOM   2516 1HB  GLU A 157     -15.701  13.580 -13.418  1.00  0.64           H  
ATOM   2517 2HB  GLU A 157     -15.147  15.162 -13.875  1.00  0.64           H  
ATOM   2518 1HG  GLU A 157     -15.724  14.794 -16.197  1.00  0.64           H  
ATOM   2519 2HG  GLU A 157     -16.196  13.134 -15.823  1.00  0.64           H  
ATOM   2520  N   PHE A 158     -13.007  13.054 -12.221  1.00  0.64           N  
ATOM   2521  CA  PHE A 158     -12.233  13.143 -10.992  1.00  0.64           C  
ATOM   2522  C   PHE A 158     -10.757  13.062 -11.306  1.00  0.64           C  
ATOM   2523  O   PHE A 158      -9.967  13.892 -10.846  1.00  0.64           O  
ATOM   2524  CB  PHE A 158     -12.590  11.989 -10.055  1.00  0.64           C  
ATOM   2525  CG  PHE A 158     -11.830  11.958  -8.760  1.00  0.64           C  
ATOM   2526  CD1 PHE A 158     -12.301  12.619  -7.647  1.00  0.64           C  
ATOM   2527  CD2 PHE A 158     -10.633  11.290  -8.660  1.00  0.64           C  
ATOM   2528  CE1 PHE A 158     -11.593  12.607  -6.469  1.00  0.64           C  
ATOM   2529  CE2 PHE A 158      -9.935  11.285  -7.481  1.00  0.64           C  
ATOM   2530  CZ  PHE A 158     -10.414  11.940  -6.396  1.00  0.64           C  
ATOM   2531  H   PHE A 158     -13.689  12.311 -12.286  1.00  0.64           H  
ATOM   2532  HA  PHE A 158     -12.447  14.093 -10.506  1.00  0.64           H  
ATOM   2533 1HB  PHE A 158     -13.653  12.034  -9.821  1.00  0.64           H  
ATOM   2534 2HB  PHE A 158     -12.417  11.049 -10.563  1.00  0.64           H  
ATOM   2535  HD1 PHE A 158     -13.245  13.143  -7.707  1.00  0.64           H  
ATOM   2536  HD2 PHE A 158     -10.243  10.767  -9.532  1.00  0.64           H  
ATOM   2537  HE1 PHE A 158     -11.974  13.136  -5.599  1.00  0.64           H  
ATOM   2538  HE2 PHE A 158      -8.994  10.754  -7.407  1.00  0.64           H  
ATOM   2539  HZ  PHE A 158      -9.858  11.930  -5.486  1.00  0.64           H  
ATOM   2540  N   ILE A 159     -10.377  12.061 -12.103  1.00  0.66           N  
ATOM   2541  CA  ILE A 159      -8.975  11.883 -12.403  1.00  0.66           C  
ATOM   2542  C   ILE A 159      -8.415  13.090 -13.128  1.00  0.66           C  
ATOM   2543  O   ILE A 159      -7.327  13.557 -12.790  1.00  0.66           O  
ATOM   2544  CB  ILE A 159      -8.710  10.602 -13.218  1.00  0.66           C  
ATOM   2545  CG1 ILE A 159      -8.993   9.372 -12.349  1.00  0.66           C  
ATOM   2546  CG2 ILE A 159      -7.250  10.591 -13.692  1.00  0.66           C  
ATOM   2547  CD1 ILE A 159      -9.039   8.075 -13.115  1.00  0.66           C  
ATOM   2548  H   ILE A 159     -11.069  11.402 -12.468  1.00  0.66           H  
ATOM   2549  HA  ILE A 159      -8.456  11.789 -11.467  1.00  0.66           H  
ATOM   2550  HB  ILE A 159      -9.388  10.567 -14.079  1.00  0.66           H  
ATOM   2551 1HG1 ILE A 159      -8.221   9.295 -11.591  1.00  0.66           H  
ATOM   2552 2HG1 ILE A 159      -9.954   9.512 -11.856  1.00  0.66           H  
ATOM   2553 1HG2 ILE A 159      -7.059   9.687 -14.267  1.00  0.66           H  
ATOM   2554 2HG2 ILE A 159      -7.068  11.465 -14.318  1.00  0.66           H  
ATOM   2555 3HG2 ILE A 159      -6.589  10.622 -12.830  1.00  0.66           H  
ATOM   2556 1HD1 ILE A 159      -9.247   7.258 -12.441  1.00  0.66           H  
ATOM   2557 2HD1 ILE A 159      -9.829   8.130 -13.868  1.00  0.66           H  
ATOM   2558 3HD1 ILE A 159      -8.083   7.902 -13.602  1.00  0.66           H  
ATOM   2559  N   GLU A 160      -9.137  13.608 -14.122  1.00  0.69           N  
ATOM   2560  CA  GLU A 160      -8.638  14.790 -14.812  1.00  0.69           C  
ATOM   2561  C   GLU A 160      -8.555  16.008 -13.870  1.00  0.69           C  
ATOM   2562  O   GLU A 160      -7.618  16.805 -13.945  1.00  0.69           O  
ATOM   2563  CB  GLU A 160      -9.507  15.116 -16.033  1.00  0.69           C  
ATOM   2564  CG  GLU A 160      -9.380  14.112 -17.199  1.00  0.69           C  
ATOM   2565  CD  GLU A 160     -10.167  14.516 -18.448  1.00  0.69           C  
ATOM   2566  OE1 GLU A 160     -10.872  15.507 -18.401  1.00  0.69           O  
ATOM   2567  OE2 GLU A 160     -10.046  13.850 -19.447  1.00  0.69           O  
ATOM   2568  H   GLU A 160     -10.030  13.183 -14.388  1.00  0.69           H  
ATOM   2569  HA  GLU A 160      -7.630  14.573 -15.165  1.00  0.69           H  
ATOM   2570 1HB  GLU A 160     -10.557  15.135 -15.727  1.00  0.69           H  
ATOM   2571 2HB  GLU A 160      -9.256  16.107 -16.406  1.00  0.69           H  
ATOM   2572 1HG  GLU A 160      -8.329  14.009 -17.462  1.00  0.69           H  
ATOM   2573 2HG  GLU A 160      -9.736  13.140 -16.852  1.00  0.69           H  
ATOM   2574  N   ALA A 161      -9.543  16.144 -12.981  1.00  0.73           N  
ATOM   2575  CA  ALA A 161      -9.617  17.217 -11.990  1.00  0.73           C  
ATOM   2576  C   ALA A 161      -8.469  17.189 -10.978  1.00  0.73           C  
ATOM   2577  O   ALA A 161      -8.052  18.234 -10.477  1.00  0.73           O  
ATOM   2578  CB  ALA A 161     -10.923  17.140 -11.266  1.00  0.73           C  
ATOM   2579  H   ALA A 161     -10.309  15.470 -12.995  1.00  0.73           H  
ATOM   2580  HA  ALA A 161      -9.568  18.164 -12.524  1.00  0.73           H  
ATOM   2581 1HB  ALA A 161     -11.015  17.958 -10.553  1.00  0.73           H  
ATOM   2582 2HB  ALA A 161     -11.712  17.196 -11.988  1.00  0.73           H  
ATOM   2583 3HB  ALA A 161     -10.972  16.199 -10.751  1.00  0.73           H  
ATOM   2584  N   GLN A 162      -7.956  16.003 -10.669  1.00  0.81           N  
ATOM   2585  CA  GLN A 162      -6.885  15.856  -9.687  1.00  0.81           C  
ATOM   2586  C   GLN A 162      -5.566  15.378 -10.340  1.00  0.81           C  
ATOM   2587  O   GLN A 162      -5.209  14.208 -10.209  1.00  0.81           O  
ATOM   2588  CB  GLN A 162      -7.280  14.843  -8.601  1.00  0.81           C  
ATOM   2589  CG  GLN A 162      -8.448  15.176  -7.670  1.00  0.81           C  
ATOM   2590  CD  GLN A 162      -8.152  16.294  -6.631  1.00  0.81           C  
ATOM   2591  OE1 GLN A 162      -9.065  16.758  -5.945  1.00  0.81           O  
ATOM   2592  NE2 GLN A 162      -6.899  16.719  -6.512  1.00  0.81           N  
ATOM   2593  H   GLN A 162      -8.363  15.166 -11.094  1.00  0.81           H  
ATOM   2594  HA  GLN A 162      -6.746  16.806  -9.192  1.00  0.81           H  
ATOM   2595 1HB  GLN A 162      -7.551  13.908  -9.094  1.00  0.81           H  
ATOM   2596 2HB  GLN A 162      -6.419  14.642  -7.972  1.00  0.81           H  
ATOM   2597 1HG  GLN A 162      -9.296  15.491  -8.283  1.00  0.81           H  
ATOM   2598 2HG  GLN A 162      -8.716  14.277  -7.120  1.00  0.81           H  
ATOM   2599 1HE2 GLN A 162      -6.677  17.471  -5.832  1.00  0.81           H  
ATOM   2600 2HE2 GLN A 162      -6.178  16.332  -7.077  1.00  0.81           H  
ATOM   2601  N   PRO A 163      -4.759  16.278 -10.961  1.00  0.91           N  
ATOM   2602  CA  PRO A 163      -3.558  15.990 -11.745  1.00  0.91           C  
ATOM   2603  C   PRO A 163      -2.433  15.378 -10.917  1.00  0.91           C  
ATOM   2604  O   PRO A 163      -1.472  14.847 -11.469  1.00  0.91           O  
ATOM   2605  CB  PRO A 163      -3.151  17.365 -12.282  1.00  0.91           C  
ATOM   2606  CG  PRO A 163      -3.725  18.345 -11.302  1.00  0.91           C  
ATOM   2607  CD  PRO A 163      -5.028  17.732 -10.854  1.00  0.91           C  
ATOM   2608  HA  PRO A 163      -3.831  15.319 -12.574  1.00  0.91           H  
ATOM   2609 1HB  PRO A 163      -2.054  17.429 -12.350  1.00  0.91           H  
ATOM   2610 2HB  PRO A 163      -3.547  17.501 -13.300  1.00  0.91           H  
ATOM   2611 1HG  PRO A 163      -3.020  18.499 -10.466  1.00  0.91           H  
ATOM   2612 2HG  PRO A 163      -3.866  19.324 -11.785  1.00  0.91           H  
ATOM   2613 1HD  PRO A 163      -5.207  18.065  -9.832  1.00  0.91           H  
ATOM   2614 2HD  PRO A 163      -5.827  18.025 -11.548  1.00  0.91           H  
ATOM   2615  N   ASP A 164      -2.554  15.470  -9.596  1.00  1.04           N  
ATOM   2616  CA  ASP A 164      -1.565  14.936  -8.676  1.00  1.04           C  
ATOM   2617  C   ASP A 164      -1.741  13.435  -8.447  1.00  1.04           C  
ATOM   2618  O   ASP A 164      -0.873  12.792  -7.854  1.00  1.04           O  
ATOM   2619  CB  ASP A 164      -1.684  15.639  -7.326  1.00  1.04           C  
ATOM   2620  CG  ASP A 164      -1.255  17.074  -7.309  1.00  1.04           C  
ATOM   2621  OD1 ASP A 164      -0.195  17.390  -7.796  1.00  1.04           O  
ATOM   2622  OD2 ASP A 164      -1.976  17.864  -6.763  1.00  1.04           O  
ATOM   2623  H   ASP A 164      -3.364  15.923  -9.208  1.00  1.04           H  
ATOM   2624  HA  ASP A 164      -0.573  15.110  -9.094  1.00  1.04           H  
ATOM   2625 1HB  ASP A 164      -2.715  15.573  -6.976  1.00  1.04           H  
ATOM   2626 2HB  ASP A 164      -1.068  15.116  -6.611  1.00  1.04           H  
ATOM   2627  N   LEU A 165      -2.854  12.856  -8.900  1.00  1.16           N  
ATOM   2628  CA  LEU A 165      -3.041  11.436  -8.649  1.00  1.16           C  
ATOM   2629  C   LEU A 165      -1.928  10.654  -9.311  1.00  1.16           C  
ATOM   2630  O   LEU A 165      -1.596  10.888 -10.475  1.00  1.16           O  
ATOM   2631  CB  LEU A 165      -4.366  10.949  -9.217  1.00  1.16           C  
ATOM   2632  CG  LEU A 165      -5.628  11.443  -8.577  1.00  1.16           C  
ATOM   2633  CD1 LEU A 165      -6.746  11.001  -9.460  1.00  1.16           C  
ATOM   2634  CD2 LEU A 165      -5.791  10.901  -7.151  1.00  1.16           C  
ATOM   2635  H   LEU A 165      -3.564  13.384  -9.412  1.00  1.16           H  
ATOM   2636  HA  LEU A 165      -3.014  11.258  -7.576  1.00  1.16           H  
ATOM   2637 1HB  LEU A 165      -4.408  11.243 -10.264  1.00  1.16           H  
ATOM   2638 2HB  LEU A 165      -4.377   9.861  -9.170  1.00  1.16           H  
ATOM   2639  HG  LEU A 165      -5.610  12.510  -8.541  1.00  1.16           H  
ATOM   2640 1HD1 LEU A 165      -7.675  11.366  -9.082  1.00  1.16           H  
ATOM   2641 2HD1 LEU A 165      -6.561  11.424 -10.443  1.00  1.16           H  
ATOM   2642 3HD1 LEU A 165      -6.770   9.915  -9.521  1.00  1.16           H  
ATOM   2643 1HD2 LEU A 165      -6.720  11.276  -6.723  1.00  1.16           H  
ATOM   2644 2HD2 LEU A 165      -5.821   9.829  -7.182  1.00  1.16           H  
ATOM   2645 3HD2 LEU A 165      -4.952  11.229  -6.540  1.00  1.16           H  
ATOM   2646  N   THR A 166      -1.385   9.708  -8.575  1.00  1.27           N  
ATOM   2647  CA  THR A 166      -0.307   8.867  -9.047  1.00  1.27           C  
ATOM   2648  C   THR A 166      -0.824   7.718  -9.849  1.00  1.27           C  
ATOM   2649  O   THR A 166      -2.025   7.452  -9.846  1.00  1.27           O  
ATOM   2650  CB  THR A 166       0.465   8.288  -7.885  1.00  1.27           C  
ATOM   2651  OG1 THR A 166      -0.377   7.384  -7.150  1.00  1.27           O  
ATOM   2652  CG2 THR A 166       0.880   9.392  -6.994  1.00  1.27           C  
ATOM   2653  H   THR A 166      -1.715   9.591  -7.629  1.00  1.27           H  
ATOM   2654  HA  THR A 166       0.358   9.464  -9.674  1.00  1.27           H  
ATOM   2655  HB  THR A 166       1.345   7.754  -8.241  1.00  1.27           H  
ATOM   2656  HG1 THR A 166       0.124   7.046  -6.393  1.00  1.27           H  
ATOM   2657 1HG2 THR A 166       1.415   8.979  -6.178  1.00  1.27           H  
ATOM   2658 2HG2 THR A 166       1.520  10.085  -7.538  1.00  1.27           H  
ATOM   2659 3HG2 THR A 166       0.017   9.918  -6.632  1.00  1.27           H  
ATOM   2660  N   GLU A 167       0.083   6.983 -10.475  1.00  1.32           N  
ATOM   2661  CA  GLU A 167      -0.318   5.818 -11.235  1.00  1.32           C  
ATOM   2662  C   GLU A 167      -1.028   4.809 -10.335  1.00  1.32           C  
ATOM   2663  O   GLU A 167      -1.966   4.148 -10.773  1.00  1.32           O  
ATOM   2664  CB  GLU A 167       0.897   5.180 -11.902  1.00  1.32           C  
ATOM   2665  CG  GLU A 167       1.495   6.011 -13.035  1.00  1.32           C  
ATOM   2666  CD  GLU A 167       2.735   5.392 -13.643  1.00  1.32           C  
ATOM   2667  OE1 GLU A 167       3.212   4.414 -13.117  1.00  1.32           O  
ATOM   2668  OE2 GLU A 167       3.201   5.901 -14.637  1.00  1.32           O  
ATOM   2669  H   GLU A 167       1.057   7.249 -10.437  1.00  1.32           H  
ATOM   2670  HA  GLU A 167      -1.015   6.135 -12.011  1.00  1.32           H  
ATOM   2671 1HB  GLU A 167       1.676   5.015 -11.157  1.00  1.32           H  
ATOM   2672 2HB  GLU A 167       0.620   4.206 -12.307  1.00  1.32           H  
ATOM   2673 1HG  GLU A 167       0.743   6.132 -13.815  1.00  1.32           H  
ATOM   2674 2HG  GLU A 167       1.740   7.000 -12.651  1.00  1.32           H  
ATOM   2675  N   GLU A 168      -0.592   4.684  -9.073  1.00  1.32           N  
ATOM   2676  CA  GLU A 168      -1.258   3.747  -8.176  1.00  1.32           C  
ATOM   2677  C   GLU A 168      -2.692   4.216  -7.908  1.00  1.32           C  
ATOM   2678  O   GLU A 168      -3.635   3.421  -7.978  1.00  1.32           O  
ATOM   2679  CB  GLU A 168      -0.509   3.574  -6.839  1.00  1.32           C  
ATOM   2680  CG  GLU A 168      -1.153   2.492  -5.940  1.00  1.32           C  
ATOM   2681  CD  GLU A 168      -0.475   2.202  -4.571  1.00  1.32           C  
ATOM   2682  OE1 GLU A 168       0.485   2.844  -4.194  1.00  1.32           O  
ATOM   2683  OE2 GLU A 168      -0.967   1.313  -3.892  1.00  1.32           O  
ATOM   2684  H   GLU A 168       0.182   5.246  -8.752  1.00  1.32           H  
ATOM   2685  HA  GLU A 168      -1.307   2.774  -8.665  1.00  1.32           H  
ATOM   2686 1HB  GLU A 168       0.525   3.293  -7.031  1.00  1.32           H  
ATOM   2687 2HB  GLU A 168      -0.499   4.516  -6.297  1.00  1.32           H  
ATOM   2688 1HG  GLU A 168      -2.185   2.791  -5.752  1.00  1.32           H  
ATOM   2689 2HG  GLU A 168      -1.186   1.565  -6.510  1.00  1.32           H  
ATOM   2690  N   ALA A 169      -2.867   5.509  -7.594  1.00  1.26           N  
ATOM   2691  CA  ALA A 169      -4.221   6.005  -7.318  1.00  1.26           C  
ATOM   2692  C   ALA A 169      -5.114   5.886  -8.549  1.00  1.26           C  
ATOM   2693  O   ALA A 169      -6.303   5.561  -8.443  1.00  1.26           O  
ATOM   2694  CB  ALA A 169      -4.204   7.440  -6.863  1.00  1.26           C  
ATOM   2695  H   ALA A 169      -2.063   6.142  -7.560  1.00  1.26           H  
ATOM   2696  HA  ALA A 169      -4.646   5.388  -6.526  1.00  1.26           H  
ATOM   2697 1HB  ALA A 169      -5.219   7.744  -6.648  1.00  1.26           H  
ATOM   2698 2HB  ALA A 169      -3.608   7.542  -5.982  1.00  1.26           H  
ATOM   2699 3HB  ALA A 169      -3.788   8.060  -7.654  1.00  1.26           H  
ATOM   2700  N   ARG A 170      -4.541   6.146  -9.724  1.00  1.17           N  
ATOM   2701  CA  ARG A 170      -5.305   6.047 -10.947  1.00  1.17           C  
ATOM   2702  C   ARG A 170      -5.662   4.593 -11.204  1.00  1.17           C  
ATOM   2703  O   ARG A 170      -6.794   4.307 -11.578  1.00  1.17           O  
ATOM   2704  CB  ARG A 170      -4.526   6.626 -12.112  1.00  1.17           C  
ATOM   2705  CG  ARG A 170      -4.373   8.143 -12.080  1.00  1.17           C  
ATOM   2706  CD  ARG A 170      -3.502   8.603 -13.174  1.00  1.17           C  
ATOM   2707  NE  ARG A 170      -3.318  10.036 -13.172  1.00  1.17           N  
ATOM   2708  CZ  ARG A 170      -2.436  10.684 -13.951  1.00  1.17           C  
ATOM   2709  NH1 ARG A 170      -1.674  10.010 -14.783  1.00  1.17           N  
ATOM   2710  NH2 ARG A 170      -2.332  11.994 -13.879  1.00  1.17           N  
ATOM   2711  H   ARG A 170      -3.564   6.430  -9.767  1.00  1.17           H  
ATOM   2712  HA  ARG A 170      -6.225   6.620 -10.832  1.00  1.17           H  
ATOM   2713 1HB  ARG A 170      -3.526   6.195 -12.119  1.00  1.17           H  
ATOM   2714 2HB  ARG A 170      -5.012   6.352 -13.050  1.00  1.17           H  
ATOM   2715 1HG  ARG A 170      -5.350   8.609 -12.185  1.00  1.17           H  
ATOM   2716 2HG  ARG A 170      -3.928   8.447 -11.136  1.00  1.17           H  
ATOM   2717 1HD  ARG A 170      -2.521   8.137 -13.059  1.00  1.17           H  
ATOM   2718 2HD  ARG A 170      -3.935   8.315 -14.130  1.00  1.17           H  
ATOM   2719  HE  ARG A 170      -3.876  10.589 -12.533  1.00  1.17           H  
ATOM   2720 1HH1 ARG A 170      -1.750   9.005 -14.831  1.00  1.17           H  
ATOM   2721 2HH1 ARG A 170      -1.009  10.497 -15.364  1.00  1.17           H  
ATOM   2722 1HH2 ARG A 170      -2.918  12.509 -13.233  1.00  1.17           H  
ATOM   2723 2HH2 ARG A 170      -1.665  12.481 -14.455  1.00  1.17           H  
ATOM   2724  N   ALA A 171      -4.724   3.663 -10.949  1.00  1.08           N  
ATOM   2725  CA  ALA A 171      -4.994   2.243 -11.149  1.00  1.08           C  
ATOM   2726  C   ALA A 171      -6.148   1.816 -10.265  1.00  1.08           C  
ATOM   2727  O   ALA A 171      -7.033   1.074 -10.690  1.00  1.08           O  
ATOM   2728  CB  ALA A 171      -3.763   1.410 -10.839  1.00  1.08           C  
ATOM   2729  H   ALA A 171      -3.793   3.940 -10.647  1.00  1.08           H  
ATOM   2730  HA  ALA A 171      -5.281   2.091 -12.191  1.00  1.08           H  
ATOM   2731 1HB  ALA A 171      -3.982   0.359 -11.005  1.00  1.08           H  
ATOM   2732 2HB  ALA A 171      -2.945   1.722 -11.488  1.00  1.08           H  
ATOM   2733 3HB  ALA A 171      -3.477   1.564  -9.800  1.00  1.08           H  
ATOM   2734  N   PHE A 172      -6.188   2.334  -9.038  1.00  0.99           N  
ATOM   2735  CA  PHE A 172      -7.309   2.034  -8.170  1.00  0.99           C  
ATOM   2736  C   PHE A 172      -8.608   2.445  -8.824  1.00  0.99           C  
ATOM   2737  O   PHE A 172      -9.535   1.642  -8.945  1.00  0.99           O  
ATOM   2738  CB  PHE A 172      -7.156   2.723  -6.815  1.00  0.99           C  
ATOM   2739  CG  PHE A 172      -8.425   2.721  -6.004  1.00  0.99           C  
ATOM   2740  CD1 PHE A 172      -8.885   1.589  -5.369  1.00  0.99           C  
ATOM   2741  CD2 PHE A 172      -9.160   3.905  -5.879  1.00  0.99           C  
ATOM   2742  CE1 PHE A 172     -10.060   1.629  -4.638  1.00  0.99           C  
ATOM   2743  CE2 PHE A 172     -10.323   3.948  -5.155  1.00  0.99           C  
ATOM   2744  CZ  PHE A 172     -10.777   2.803  -4.532  1.00  0.99           C  
ATOM   2745  H   PHE A 172      -5.421   2.923  -8.706  1.00  0.99           H  
ATOM   2746  HA  PHE A 172      -7.337   0.957  -8.005  1.00  0.99           H  
ATOM   2747 1HB  PHE A 172      -6.376   2.229  -6.240  1.00  0.99           H  
ATOM   2748 2HB  PHE A 172      -6.850   3.745  -6.955  1.00  0.99           H  
ATOM   2749  HD1 PHE A 172      -8.321   0.662  -5.451  1.00  0.99           H  
ATOM   2750  HD2 PHE A 172      -8.795   4.800  -6.368  1.00  0.99           H  
ATOM   2751  HE1 PHE A 172     -10.417   0.731  -4.140  1.00  0.99           H  
ATOM   2752  HE2 PHE A 172     -10.880   4.880  -5.073  1.00  0.99           H  
ATOM   2753  HZ  PHE A 172     -11.690   2.816  -3.951  1.00  0.99           H  
ATOM   2754  N   LEU A 173      -8.671   3.683  -9.279  1.00  0.93           N  
ATOM   2755  CA  LEU A 173      -9.883   4.160  -9.907  1.00  0.93           C  
ATOM   2756  C   LEU A 173     -10.240   3.432 -11.200  1.00  0.93           C  
ATOM   2757  O   LEU A 173     -11.423   3.200 -11.469  1.00  0.93           O  
ATOM   2758  CB  LEU A 173      -9.764   5.645 -10.122  1.00  0.93           C  
ATOM   2759  CG  LEU A 173      -9.837   6.446  -8.851  1.00  0.93           C  
ATOM   2760  CD1 LEU A 173      -9.552   7.893  -9.132  1.00  0.93           C  
ATOM   2761  CD2 LEU A 173     -11.235   6.247  -8.258  1.00  0.93           C  
ATOM   2762  H   LEU A 173      -7.867   4.306  -9.167  1.00  0.93           H  
ATOM   2763  HA  LEU A 173     -10.697   3.998  -9.203  1.00  0.93           H  
ATOM   2764 1HB  LEU A 173      -8.794   5.841 -10.579  1.00  0.93           H  
ATOM   2765 2HB  LEU A 173     -10.524   5.959 -10.783  1.00  0.93           H  
ATOM   2766  HG  LEU A 173      -9.082   6.095  -8.156  1.00  0.93           H  
ATOM   2767 1HD1 LEU A 173      -9.604   8.453  -8.215  1.00  0.93           H  
ATOM   2768 2HD1 LEU A 173      -8.554   7.987  -9.558  1.00  0.93           H  
ATOM   2769 3HD1 LEU A 173     -10.290   8.272  -9.831  1.00  0.93           H  
ATOM   2770 1HD2 LEU A 173     -11.327   6.797  -7.341  1.00  0.93           H  
ATOM   2771 2HD2 LEU A 173     -11.975   6.602  -8.964  1.00  0.93           H  
ATOM   2772 3HD2 LEU A 173     -11.401   5.188  -8.060  1.00  0.93           H  
ATOM   2773  N   GLU A 174      -9.243   3.060 -12.006  1.00  0.88           N  
ATOM   2774  CA  GLU A 174      -9.540   2.329 -13.232  1.00  0.88           C  
ATOM   2775  C   GLU A 174     -10.142   0.970 -12.887  1.00  0.88           C  
ATOM   2776  O   GLU A 174     -11.094   0.525 -13.534  1.00  0.88           O  
ATOM   2777  CB  GLU A 174      -8.292   2.154 -14.104  1.00  0.88           C  
ATOM   2778  CG  GLU A 174      -7.776   3.458 -14.750  1.00  0.88           C  
ATOM   2779  CD  GLU A 174      -6.532   3.269 -15.601  1.00  0.88           C  
ATOM   2780  OE1 GLU A 174      -5.990   2.188 -15.618  1.00  0.88           O  
ATOM   2781  OE2 GLU A 174      -6.139   4.214 -16.247  1.00  0.88           O  
ATOM   2782  H   GLU A 174      -8.283   3.293 -11.765  1.00  0.88           H  
ATOM   2783  HA  GLU A 174     -10.275   2.895 -13.802  1.00  0.88           H  
ATOM   2784 1HB  GLU A 174      -7.486   1.742 -13.494  1.00  0.88           H  
ATOM   2785 2HB  GLU A 174      -8.502   1.441 -14.899  1.00  0.88           H  
ATOM   2786 1HG  GLU A 174      -8.562   3.882 -15.362  1.00  0.88           H  
ATOM   2787 2HG  GLU A 174      -7.560   4.172 -13.964  1.00  0.88           H  
ATOM   2788  N   LYS A 175      -9.626   0.327 -11.831  1.00  0.85           N  
ATOM   2789  CA  LYS A 175     -10.169  -0.955 -11.407  1.00  0.85           C  
ATOM   2790  C   LYS A 175     -11.596  -0.764 -10.922  1.00  0.85           C  
ATOM   2791  O   LYS A 175     -12.467  -1.578 -11.231  1.00  0.85           O  
ATOM   2792  CB  LYS A 175      -9.296  -1.591 -10.329  1.00  0.85           C  
ATOM   2793  CG  LYS A 175      -7.941  -2.100 -10.845  1.00  0.85           C  
ATOM   2794  CD  LYS A 175      -7.089  -2.666  -9.720  1.00  0.85           C  
ATOM   2795  CE  LYS A 175      -5.736  -3.137 -10.234  1.00  0.85           C  
ATOM   2796  NZ  LYS A 175      -4.879  -3.669  -9.136  1.00  0.85           N  
ATOM   2797  H   LYS A 175      -8.826   0.723 -11.334  1.00  0.85           H  
ATOM   2798  HA  LYS A 175     -10.193  -1.624 -12.267  1.00  0.85           H  
ATOM   2799 1HB  LYS A 175      -9.096  -0.855  -9.548  1.00  0.85           H  
ATOM   2800 2HB  LYS A 175      -9.827  -2.424  -9.870  1.00  0.85           H  
ATOM   2801 1HG  LYS A 175      -8.112  -2.881 -11.585  1.00  0.85           H  
ATOM   2802 2HG  LYS A 175      -7.406  -1.287 -11.326  1.00  0.85           H  
ATOM   2803 1HD  LYS A 175      -6.931  -1.887  -8.970  1.00  0.85           H  
ATOM   2804 2HD  LYS A 175      -7.606  -3.501  -9.251  1.00  0.85           H  
ATOM   2805 1HE  LYS A 175      -5.889  -3.919 -10.975  1.00  0.85           H  
ATOM   2806 2HE  LYS A 175      -5.224  -2.296 -10.706  1.00  0.85           H  
ATOM   2807 1HZ  LYS A 175      -3.992  -3.970  -9.515  1.00  0.85           H  
ATOM   2808 2HZ  LYS A 175      -4.724  -2.945  -8.450  1.00  0.85           H  
ATOM   2809 3HZ  LYS A 175      -5.341  -4.454  -8.699  1.00  0.85           H  
ATOM   2810  N   VAL A 176     -11.863   0.345 -10.221  1.00  0.83           N  
ATOM   2811  CA  VAL A 176     -13.222   0.602  -9.773  1.00  0.83           C  
ATOM   2812  C   VAL A 176     -14.135   0.742 -10.976  1.00  0.83           C  
ATOM   2813  O   VAL A 176     -15.225   0.177 -10.991  1.00  0.83           O  
ATOM   2814  CB  VAL A 176     -13.335   1.879  -8.925  1.00  0.83           C  
ATOM   2815  CG1 VAL A 176     -14.784   2.173  -8.704  1.00  0.83           C  
ATOM   2816  CG2 VAL A 176     -12.641   1.705  -7.577  1.00  0.83           C  
ATOM   2817  H   VAL A 176     -11.105   0.981  -9.969  1.00  0.83           H  
ATOM   2818  HA  VAL A 176     -13.557  -0.244  -9.172  1.00  0.83           H  
ATOM   2819  HB  VAL A 176     -12.893   2.712  -9.462  1.00  0.83           H  
ATOM   2820 1HG1 VAL A 176     -14.885   3.080  -8.113  1.00  0.83           H  
ATOM   2821 2HG1 VAL A 176     -15.282   2.304  -9.662  1.00  0.83           H  
ATOM   2822 3HG1 VAL A 176     -15.229   1.340  -8.184  1.00  0.83           H  
ATOM   2823 1HG2 VAL A 176     -12.743   2.622  -6.997  1.00  0.83           H  
ATOM   2824 2HG2 VAL A 176     -13.098   0.879  -7.037  1.00  0.83           H  
ATOM   2825 3HG2 VAL A 176     -11.593   1.495  -7.728  1.00  0.83           H  
ATOM   2826  N   ARG A 177     -13.692   1.488 -11.987  1.00  0.82           N  
ATOM   2827  CA  ARG A 177     -14.475   1.686 -13.197  1.00  0.82           C  
ATOM   2828  C   ARG A 177     -14.829   0.331 -13.830  1.00  0.82           C  
ATOM   2829  O   ARG A 177     -15.980   0.098 -14.222  1.00  0.82           O  
ATOM   2830  CB  ARG A 177     -13.696   2.579 -14.152  1.00  0.82           C  
ATOM   2831  CG  ARG A 177     -14.375   2.999 -15.428  1.00  0.82           C  
ATOM   2832  CD  ARG A 177     -13.488   3.935 -16.226  1.00  0.82           C  
ATOM   2833  NE  ARG A 177     -12.272   3.267 -16.697  1.00  0.82           N  
ATOM   2834  CZ  ARG A 177     -11.165   3.891 -17.172  1.00  0.82           C  
ATOM   2835  NH1 ARG A 177     -11.094   5.206 -17.246  1.00  0.82           N  
ATOM   2836  NH2 ARG A 177     -10.128   3.166 -17.571  1.00  0.82           N  
ATOM   2837  H   ARG A 177     -12.784   1.946 -11.903  1.00  0.82           H  
ATOM   2838  HA  ARG A 177     -15.394   2.195 -12.934  1.00  0.82           H  
ATOM   2839 1HB  ARG A 177     -13.394   3.486 -13.624  1.00  0.82           H  
ATOM   2840 2HB  ARG A 177     -12.787   2.069 -14.448  1.00  0.82           H  
ATOM   2841 1HG  ARG A 177     -14.599   2.120 -16.034  1.00  0.82           H  
ATOM   2842 2HG  ARG A 177     -15.291   3.527 -15.190  1.00  0.82           H  
ATOM   2843 1HD  ARG A 177     -14.034   4.310 -17.093  1.00  0.82           H  
ATOM   2844 2HD  ARG A 177     -13.192   4.782 -15.598  1.00  0.82           H  
ATOM   2845  HE  ARG A 177     -12.256   2.255 -16.662  1.00  0.82           H  
ATOM   2846 1HH1 ARG A 177     -11.875   5.820 -16.949  1.00  0.82           H  
ATOM   2847 2HH1 ARG A 177     -10.262   5.645 -17.603  1.00  0.82           H  
ATOM   2848 1HH2 ARG A 177     -10.162   2.156 -17.517  1.00  0.82           H  
ATOM   2849 2HH2 ARG A 177      -9.295   3.624 -17.918  1.00  0.82           H  
ATOM   2850  N   GLU A 178     -13.858  -0.591 -13.892  1.00  0.82           N  
ATOM   2851  CA  GLU A 178     -14.142  -1.910 -14.454  1.00  0.82           C  
ATOM   2852  C   GLU A 178     -15.149  -2.676 -13.589  1.00  0.82           C  
ATOM   2853  O   GLU A 178     -16.056  -3.334 -14.119  1.00  0.82           O  
ATOM   2854  CB  GLU A 178     -12.853  -2.726 -14.608  1.00  0.82           C  
ATOM   2855  CG  GLU A 178     -11.886  -2.240 -15.712  1.00  0.82           C  
ATOM   2856  CD  GLU A 178     -12.441  -2.393 -17.126  1.00  0.82           C  
ATOM   2857  OE1 GLU A 178     -12.877  -3.465 -17.464  1.00  0.82           O  
ATOM   2858  OE2 GLU A 178     -12.429  -1.425 -17.870  1.00  0.82           O  
ATOM   2859  H   GLU A 178     -12.916  -0.356 -13.570  1.00  0.82           H  
ATOM   2860  HA  GLU A 178     -14.581  -1.774 -15.437  1.00  0.82           H  
ATOM   2861 1HB  GLU A 178     -12.307  -2.708 -13.664  1.00  0.82           H  
ATOM   2862 2HB  GLU A 178     -13.107  -3.765 -14.815  1.00  0.82           H  
ATOM   2863 1HG  GLU A 178     -11.667  -1.185 -15.535  1.00  0.82           H  
ATOM   2864 2HG  GLU A 178     -10.952  -2.793 -15.628  1.00  0.82           H  
ATOM   2865  N   GLU A 179     -15.042  -2.542 -12.260  1.00  0.83           N  
ATOM   2866  CA  GLU A 179     -15.986  -3.223 -11.384  1.00  0.83           C  
ATOM   2867  C   GLU A 179     -17.378  -2.648 -11.593  1.00  0.83           C  
ATOM   2868  O   GLU A 179     -18.360  -3.391 -11.610  1.00  0.83           O  
ATOM   2869  CB  GLU A 179     -15.580  -3.110  -9.906  1.00  0.83           C  
ATOM   2870  CG  GLU A 179     -14.315  -3.909  -9.490  1.00  0.83           C  
ATOM   2871  CD  GLU A 179     -14.462  -5.419  -9.602  1.00  0.83           C  
ATOM   2872  OE1 GLU A 179     -15.417  -5.947  -9.084  1.00  0.83           O  
ATOM   2873  OE2 GLU A 179     -13.609  -6.048 -10.214  1.00  0.83           O  
ATOM   2874  H   GLU A 179     -14.274  -1.996 -11.864  1.00  0.83           H  
ATOM   2875  HA  GLU A 179     -16.011  -4.273 -11.652  1.00  0.83           H  
ATOM   2876 1HB  GLU A 179     -15.399  -2.064  -9.664  1.00  0.83           H  
ATOM   2877 2HB  GLU A 179     -16.408  -3.445  -9.280  1.00  0.83           H  
ATOM   2878 1HG  GLU A 179     -13.492  -3.600 -10.128  1.00  0.83           H  
ATOM   2879 2HG  GLU A 179     -14.057  -3.646  -8.466  1.00  0.83           H  
ATOM   2880  N   ILE A 180     -17.469  -1.340 -11.830  1.00  0.86           N  
ATOM   2881  CA  ILE A 180     -18.768  -0.736 -12.039  1.00  0.86           C  
ATOM   2882  C   ILE A 180     -19.427  -1.301 -13.262  1.00  0.86           C  
ATOM   2883  O   ILE A 180     -20.618  -1.618 -13.243  1.00  0.86           O  
ATOM   2884  CB  ILE A 180     -18.725   0.767 -12.240  1.00  0.86           C  
ATOM   2885  CG1 ILE A 180     -18.311   1.430 -11.037  1.00  0.86           C  
ATOM   2886  CG2 ILE A 180     -20.120   1.198 -12.590  1.00  0.86           C  
ATOM   2887  CD1 ILE A 180     -17.990   2.898 -11.212  1.00  0.86           C  
ATOM   2888  H   ILE A 180     -16.627  -0.764 -11.804  1.00  0.86           H  
ATOM   2889  HA  ILE A 180     -19.394  -0.950 -11.176  1.00  0.86           H  
ATOM   2890  HB  ILE A 180     -18.033   1.037 -13.037  1.00  0.86           H  
ATOM   2891 1HG1 ILE A 180     -19.097   1.317 -10.377  1.00  0.86           H  
ATOM   2892 2HG1 ILE A 180     -17.452   0.927 -10.631  1.00  0.86           H  
ATOM   2893 1HG2 ILE A 180     -20.158   2.259 -12.720  1.00  0.86           H  
ATOM   2894 2HG2 ILE A 180     -20.443   0.710 -13.508  1.00  0.86           H  
ATOM   2895 3HG2 ILE A 180     -20.768   0.915 -11.781  1.00  0.86           H  
ATOM   2896 1HD1 ILE A 180     -17.706   3.336 -10.266  1.00  0.86           H  
ATOM   2897 2HD1 ILE A 180     -17.183   3.010 -11.909  1.00  0.86           H  
ATOM   2898 3HD1 ILE A 180     -18.872   3.402 -11.592  1.00  0.86           H  
ATOM   2899  N   LYS A 181     -18.666  -1.413 -14.344  1.00  0.92           N  
ATOM   2900  CA  LYS A 181     -19.250  -1.936 -15.556  1.00  0.92           C  
ATOM   2901  C   LYS A 181     -19.766  -3.354 -15.323  1.00  0.92           C  
ATOM   2902  O   LYS A 181     -20.875  -3.688 -15.746  1.00  0.92           O  
ATOM   2903  CB  LYS A 181     -18.226  -1.885 -16.685  1.00  0.92           C  
ATOM   2904  CG  LYS A 181     -17.945  -0.464 -17.185  1.00  0.92           C  
ATOM   2905  CD  LYS A 181     -17.097  -0.470 -18.442  1.00  0.92           C  
ATOM   2906  CE  LYS A 181     -15.673  -0.851 -18.118  1.00  0.92           C  
ATOM   2907  NZ  LYS A 181     -14.776  -0.794 -19.306  1.00  0.92           N  
ATOM   2908  H   LYS A 181     -17.689  -1.113 -14.314  1.00  0.92           H  
ATOM   2909  HA  LYS A 181     -20.096  -1.308 -15.831  1.00  0.92           H  
ATOM   2910 1HB  LYS A 181     -17.280  -2.309 -16.334  1.00  0.92           H  
ATOM   2911 2HB  LYS A 181     -18.569  -2.488 -17.523  1.00  0.92           H  
ATOM   2912 1HG  LYS A 181     -18.887   0.052 -17.390  1.00  0.92           H  
ATOM   2913 2HG  LYS A 181     -17.420   0.094 -16.407  1.00  0.92           H  
ATOM   2914 1HD  LYS A 181     -17.507  -1.175 -19.164  1.00  0.92           H  
ATOM   2915 2HD  LYS A 181     -17.107   0.530 -18.881  1.00  0.92           H  
ATOM   2916 1HE  LYS A 181     -15.292  -0.168 -17.357  1.00  0.92           H  
ATOM   2917 2HE  LYS A 181     -15.656  -1.866 -17.717  1.00  0.92           H  
ATOM   2918 1HZ  LYS A 181     -13.835  -1.064 -18.975  1.00  0.92           H  
ATOM   2919 2HZ  LYS A 181     -15.088  -1.438 -20.012  1.00  0.92           H  
ATOM   2920 3HZ  LYS A 181     -14.751   0.137 -19.680  1.00  0.92           H  
ATOM   2921  N   LYS A 182     -19.013  -4.170 -14.576  1.00  1.01           N  
ATOM   2922  CA  LYS A 182     -19.474  -5.526 -14.278  1.00  1.01           C  
ATOM   2923  C   LYS A 182     -20.749  -5.521 -13.422  1.00  1.01           C  
ATOM   2924  O   LYS A 182     -21.625  -6.370 -13.591  1.00  1.01           O  
ATOM   2925  CB  LYS A 182     -18.373  -6.334 -13.591  1.00  1.01           C  
ATOM   2926  CG  LYS A 182     -17.204  -6.701 -14.507  1.00  1.01           C  
ATOM   2927  CD  LYS A 182     -16.265  -7.696 -13.839  1.00  1.01           C  
ATOM   2928  CE  LYS A 182     -15.488  -7.035 -12.725  1.00  1.01           C  
ATOM   2929  NZ  LYS A 182     -14.493  -7.951 -12.095  1.00  1.01           N  
ATOM   2930  H   LYS A 182     -18.098  -3.856 -14.242  1.00  1.01           H  
ATOM   2931  HA  LYS A 182     -19.718  -6.016 -15.221  1.00  1.01           H  
ATOM   2932 1HB  LYS A 182     -17.973  -5.756 -12.754  1.00  1.01           H  
ATOM   2933 2HB  LYS A 182     -18.793  -7.251 -13.185  1.00  1.01           H  
ATOM   2934 1HG  LYS A 182     -17.587  -7.132 -15.431  1.00  1.01           H  
ATOM   2935 2HG  LYS A 182     -16.646  -5.796 -14.752  1.00  1.01           H  
ATOM   2936 1HD  LYS A 182     -16.840  -8.525 -13.426  1.00  1.01           H  
ATOM   2937 2HD  LYS A 182     -15.565  -8.088 -14.574  1.00  1.01           H  
ATOM   2938 1HE  LYS A 182     -14.963  -6.164 -13.125  1.00  1.01           H  
ATOM   2939 2HE  LYS A 182     -16.186  -6.701 -11.957  1.00  1.01           H  
ATOM   2940 1HZ  LYS A 182     -14.022  -7.413 -11.351  1.00  1.01           H  
ATOM   2941 2HZ  LYS A 182     -14.959  -8.746 -11.694  1.00  1.01           H  
ATOM   2942 3HZ  LYS A 182     -13.819  -8.258 -12.772  1.00  1.01           H  
ATOM   2943  N   LEU A 183     -20.853  -4.564 -12.498  1.00  1.13           N  
ATOM   2944  CA  LEU A 183     -22.028  -4.434 -11.638  1.00  1.13           C  
ATOM   2945  C   LEU A 183     -23.270  -3.981 -12.418  1.00  1.13           C  
ATOM   2946  O   LEU A 183     -24.389  -4.398 -12.106  1.00  1.13           O  
ATOM   2947  CB  LEU A 183     -21.733  -3.449 -10.501  1.00  1.13           C  
ATOM   2948  CG  LEU A 183     -20.701  -3.922  -9.435  1.00  1.13           C  
ATOM   2949  CD1 LEU A 183     -20.325  -2.755  -8.507  1.00  1.13           C  
ATOM   2950  CD2 LEU A 183     -21.304  -5.051  -8.639  1.00  1.13           C  
ATOM   2951  H   LEU A 183     -20.078  -3.912 -12.374  1.00  1.13           H  
ATOM   2952  HA  LEU A 183     -22.237  -5.410 -11.203  1.00  1.13           H  
ATOM   2953 1HB  LEU A 183     -21.353  -2.535 -10.941  1.00  1.13           H  
ATOM   2954 2HB  LEU A 183     -22.666  -3.228  -9.991  1.00  1.13           H  
ATOM   2955  HG  LEU A 183     -19.805  -4.273  -9.925  1.00  1.13           H  
ATOM   2956 1HD1 LEU A 183     -19.599  -3.096  -7.769  1.00  1.13           H  
ATOM   2957 2HD1 LEU A 183     -19.888  -1.954  -9.096  1.00  1.13           H  
ATOM   2958 3HD1 LEU A 183     -21.207  -2.391  -7.996  1.00  1.13           H  
ATOM   2959 1HD2 LEU A 183     -20.583  -5.393  -7.896  1.00  1.13           H  
ATOM   2960 2HD2 LEU A 183     -22.207  -4.703  -8.139  1.00  1.13           H  
ATOM   2961 3HD2 LEU A 183     -21.553  -5.873  -9.311  1.00  1.13           H  
ATOM   2962  N   LYS A 184     -23.077  -3.132 -13.437  1.00  1.28           N  
ATOM   2963  CA  LYS A 184     -24.195  -2.620 -14.235  1.00  1.28           C  
ATOM   2964  C   LYS A 184     -24.697  -3.572 -15.333  1.00  1.28           C  
ATOM   2965  O   LYS A 184     -25.905  -3.618 -15.588  1.00  1.28           O  
ATOM   2966  CB  LYS A 184     -23.826  -1.286 -14.900  1.00  1.28           C  
ATOM   2967  CG  LYS A 184     -23.632  -0.073 -13.967  1.00  1.28           C  
ATOM   2968  CD  LYS A 184     -24.960   0.389 -13.318  1.00  1.28           C  
ATOM   2969  CE  LYS A 184     -25.949   0.966 -14.347  1.00  1.28           C  
ATOM   2970  NZ  LYS A 184     -27.189   1.580 -13.692  1.00  1.28           N  
ATOM   2971  H   LYS A 184     -22.131  -2.802 -13.629  1.00  1.28           H  
ATOM   2972  HA  LYS A 184     -25.028  -2.441 -13.557  1.00  1.28           H  
ATOM   2973 1HB  LYS A 184     -22.885  -1.420 -15.443  1.00  1.28           H  
ATOM   2974 2HB  LYS A 184     -24.586  -1.029 -15.634  1.00  1.28           H  
ATOM   2975 1HG  LYS A 184     -22.935  -0.349 -13.172  1.00  1.28           H  
ATOM   2976 2HG  LYS A 184     -23.197   0.758 -14.526  1.00  1.28           H  
ATOM   2977 1HD  LYS A 184     -25.422  -0.435 -12.773  1.00  1.28           H  
ATOM   2978 2HD  LYS A 184     -24.748   1.184 -12.633  1.00  1.28           H  
ATOM   2979 1HE  LYS A 184     -25.445   1.723 -14.936  1.00  1.28           H  
ATOM   2980 2HE  LYS A 184     -26.267   0.162 -15.009  1.00  1.28           H  
ATOM   2981 1HZ  LYS A 184     -27.803   1.933 -14.403  1.00  1.28           H  
ATOM   2982 2HZ  LYS A 184     -27.674   0.882 -13.154  1.00  1.28           H  
ATOM   2983 3HZ  LYS A 184     -26.943   2.375 -13.054  1.00  1.28           H  
ATOM   2984  N   GLU A 185     -23.801  -4.320 -15.982  1.00  1.44           N  
ATOM   2985  CA  GLU A 185     -24.224  -5.195 -17.077  1.00  1.44           C  
ATOM   2986  C   GLU A 185     -23.299  -6.398 -17.267  1.00  1.44           C  
ATOM   2987  O   GLU A 185     -23.682  -7.523 -16.938  1.00  1.44           O  
ATOM   2988  OXT GLU A 185     -22.361  -6.295 -18.058  1.00  1.44           O  
ATOM   2989  CB  GLU A 185     -24.317  -4.392 -18.386  1.00  1.44           C  
ATOM   2990  CG  GLU A 185     -24.832  -5.185 -19.594  1.00  1.44           C  
ATOM   2991  CD  GLU A 185     -25.004  -4.338 -20.851  1.00  1.44           C  
ATOM   2992  OE1 GLU A 185     -24.748  -3.158 -20.799  1.00  1.44           O  
ATOM   2993  OE2 GLU A 185     -25.396  -4.884 -21.857  1.00  1.44           O  
ATOM   2994  H   GLU A 185     -22.810  -4.247 -15.742  1.00  1.44           H  
ATOM   2995  HA  GLU A 185     -25.216  -5.578 -16.838  1.00  1.44           H  
ATOM   2996 1HB  GLU A 185     -24.981  -3.539 -18.242  1.00  1.44           H  
ATOM   2997 2HB  GLU A 185     -23.332  -3.999 -18.639  1.00  1.44           H  
ATOM   2998 1HG  GLU A 185     -24.133  -5.991 -19.809  1.00  1.44           H  
ATOM   2999 2HG  GLU A 185     -25.790  -5.634 -19.333  1.00  1.44           H  
TER    3000
ENDMDL

REMARK ID 640045 MODEL 2 1ad6-PLE-2
PFRMAT TS
TARGET 1ad6-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.279  -0.154  -0.259  1.00  6.79           N  
ATOM      2  CA  SER A   1       1.550   0.546  -0.452  1.00  6.79           C  
ATOM      3  C   SER A   1       1.501   2.041  -0.063  1.00  6.79           C  
ATOM      4  O   SER A   1       1.793   2.404   1.088  1.00  6.79           O  
ATOM      5  CB  SER A   1       2.012   0.371  -1.900  1.00  6.79           C  
ATOM      6  OG  SER A   1       1.122   0.981  -2.803  1.00  6.79           O  
ATOM      7 1H   SER A   1       0.425  -0.946   0.346  1.00  6.79           H  
ATOM      8 2H   SER A   1      -0.413   0.451   0.169  1.00  6.79           H  
ATOM      9 3H   SER A   1      -0.077  -0.469  -1.146  1.00  6.79           H  
ATOM     10  HA  SER A   1       2.290   0.064   0.189  1.00  6.79           H  
ATOM     11 1HB  SER A   1       3.006   0.807  -2.014  1.00  6.79           H  
ATOM     12 2HB  SER A   1       2.099  -0.692  -2.124  1.00  6.79           H  
ATOM     13  HG  SER A   1       0.287   0.503  -2.707  1.00  6.79           H  
ATOM     14  N   GLY A   2       1.098   2.906  -1.011  1.00  5.72           N  
ATOM     15  CA  GLY A   2       1.043   4.366  -0.817  1.00  5.72           C  
ATOM     16  C   GLY A   2       0.226   4.774   0.410  1.00  5.72           C  
ATOM     17  O   GLY A   2       0.550   5.744   1.097  1.00  5.72           O  
ATOM     18  H   GLY A   2       0.873   2.525  -1.917  1.00  5.72           H  
ATOM     19 1HA  GLY A   2       2.054   4.758  -0.736  1.00  5.72           H  
ATOM     20 2HA  GLY A   2       0.607   4.822  -1.704  1.00  5.72           H  
ATOM     21  N   ASP A   3      -0.791   3.986   0.721  1.00  4.58           N  
ATOM     22  CA  ASP A   3      -1.666   4.191   1.869  1.00  4.58           C  
ATOM     23  C   ASP A   3      -0.944   4.076   3.219  1.00  4.58           C  
ATOM     24  O   ASP A   3      -1.453   4.549   4.238  1.00  4.58           O  
ATOM     25  CB  ASP A   3      -2.807   3.183   1.773  1.00  4.58           C  
ATOM     26  CG  ASP A   3      -2.259   1.767   1.648  1.00  4.58           C  
ATOM     27  OD1 ASP A   3      -1.558   1.549   0.657  1.00  4.58           O  
ATOM     28  OD2 ASP A   3      -2.521   0.926   2.463  1.00  4.58           O  
ATOM     29  H   ASP A   3      -0.986   3.215   0.106  1.00  4.58           H  
ATOM     30  HA  ASP A   3      -2.084   5.195   1.798  1.00  4.58           H  
ATOM     31 1HB  ASP A   3      -3.430   3.246   2.666  1.00  4.58           H  
ATOM     32 2HB  ASP A   3      -3.432   3.406   0.909  1.00  4.58           H  
ATOM     33  N   THR A   4       0.236   3.448   3.231  1.00  3.52           N  
ATOM     34  CA  THR A   4       1.009   3.308   4.452  1.00  3.52           C  
ATOM     35  C   THR A   4       2.234   4.215   4.391  1.00  3.52           C  
ATOM     36  O   THR A   4       2.783   4.599   5.424  1.00  3.52           O  
ATOM     37  CB  THR A   4       1.470   1.854   4.659  1.00  3.52           C  
ATOM     38  OG1 THR A   4       2.365   1.465   3.602  1.00  3.52           O  
ATOM     39  CG2 THR A   4       0.273   0.939   4.634  1.00  3.52           C  
ATOM     40  H   THR A   4       0.611   3.065   2.369  1.00  3.52           H  
ATOM     41  HA  THR A   4       0.396   3.612   5.301  1.00  3.52           H  
ATOM     42  HB  THR A   4       1.977   1.760   5.617  1.00  3.52           H  
ATOM     43  HG1 THR A   4       2.042   1.828   2.749  1.00  3.52           H  
ATOM     44 1HG2 THR A   4       0.593  -0.090   4.778  1.00  3.52           H  
ATOM     45 2HG2 THR A   4      -0.418   1.220   5.426  1.00  3.52           H  
ATOM     46 3HG2 THR A   4      -0.228   1.029   3.671  1.00  3.52           H  
ATOM     47  N   LEU A   5       2.623   4.611   3.175  1.00  2.67           N  
ATOM     48  CA  LEU A   5       3.806   5.446   2.966  1.00  2.67           C  
ATOM     49  C   LEU A   5       3.474   6.926   3.132  1.00  2.67           C  
ATOM     50  O   LEU A   5       4.308   7.722   3.571  1.00  2.67           O  
ATOM     51  CB  LEU A   5       4.357   5.200   1.565  1.00  2.67           C  
ATOM     52  CG  LEU A   5       4.810   3.747   1.304  1.00  2.67           C  
ATOM     53  CD1 LEU A   5       5.215   3.581  -0.141  1.00  2.67           C  
ATOM     54  CD2 LEU A   5       5.915   3.405   2.214  1.00  2.67           C  
ATOM     55  H   LEU A   5       2.122   4.250   2.368  1.00  2.67           H  
ATOM     56  HA  LEU A   5       4.559   5.171   3.703  1.00  2.67           H  
ATOM     57 1HB  LEU A   5       3.584   5.446   0.850  1.00  2.67           H  
ATOM     58 2HB  LEU A   5       5.202   5.863   1.389  1.00  2.67           H  
ATOM     59  HG  LEU A   5       3.998   3.083   1.503  1.00  2.67           H  
ATOM     60 1HD1 LEU A   5       5.520   2.555  -0.317  1.00  2.67           H  
ATOM     61 2HD1 LEU A   5       4.375   3.824  -0.788  1.00  2.67           H  
ATOM     62 3HD1 LEU A   5       6.034   4.233  -0.362  1.00  2.67           H  
ATOM     63 1HD2 LEU A   5       6.220   2.382   2.040  1.00  2.67           H  
ATOM     64 2HD2 LEU A   5       6.732   4.043   2.037  1.00  2.67           H  
ATOM     65 3HD2 LEU A   5       5.580   3.528   3.240  1.00  2.67           H  
ATOM     66  N   GLN A   6       2.228   7.296   2.834  1.00  2.04           N  
ATOM     67  CA  GLN A   6       1.800   8.677   2.982  1.00  2.04           C  
ATOM     68  C   GLN A   6       2.229   9.301   4.331  1.00  2.04           C  
ATOM     69  O   GLN A   6       2.717  10.424   4.308  1.00  2.04           O  
ATOM     70  CB  GLN A   6       0.299   8.830   2.691  1.00  2.04           C  
ATOM     71  CG  GLN A   6      -0.223  10.242   2.911  1.00  2.04           C  
ATOM     72  CD  GLN A   6      -1.712  10.381   2.615  1.00  2.04           C  
ATOM     73  OE1 GLN A   6      -2.548   9.619   3.110  1.00  2.04           O  
ATOM     74  NE2 GLN A   6      -2.052  11.371   1.796  1.00  2.04           N  
ATOM     75  H   GLN A   6       1.580   6.615   2.441  1.00  2.04           H  
ATOM     76  HA  GLN A   6       2.302   9.251   2.204  1.00  2.04           H  
ATOM     77 1HB  GLN A   6       0.147   8.613   1.633  1.00  2.04           H  
ATOM     78 2HB  GLN A   6      -0.304   8.114   3.215  1.00  2.04           H  
ATOM     79 1HG  GLN A   6      -0.057  10.515   3.955  1.00  2.04           H  
ATOM     80 2HG  GLN A   6       0.324  10.921   2.258  1.00  2.04           H  
ATOM     81 1HE2 GLN A   6      -3.014  11.518   1.561  1.00  2.04           H  
ATOM     82 2HE2 GLN A   6      -1.347  11.970   1.415  1.00  2.04           H  
ATOM     83  N   PRO A   7       2.010   8.681   5.521  1.00  1.61           N  
ATOM     84  CA  PRO A   7       2.508   9.144   6.816  1.00  1.61           C  
ATOM     85  C   PRO A   7       4.012   9.464   6.847  1.00  1.61           C  
ATOM     86  O   PRO A   7       4.446  10.346   7.593  1.00  1.61           O  
ATOM     87  CB  PRO A   7       2.175   7.961   7.726  1.00  1.61           C  
ATOM     88  CG  PRO A   7       0.939   7.369   7.116  1.00  1.61           C  
ATOM     89  CD  PRO A   7       1.124   7.507   5.635  1.00  1.61           C  
ATOM     90  HA  PRO A   7       1.924  10.025   7.118  1.00  1.61           H  
ATOM     91 1HB  PRO A   7       3.020   7.251   7.736  1.00  1.61           H  
ATOM     92 2HB  PRO A   7       2.029   8.303   8.760  1.00  1.61           H  
ATOM     93 1HG  PRO A   7       0.839   6.315   7.419  1.00  1.61           H  
ATOM     94 2HG  PRO A   7       0.044   7.892   7.477  1.00  1.61           H  
ATOM     95 1HD  PRO A   7       1.573   6.642   5.257  1.00  1.61           H  
ATOM     96 2HD  PRO A   7       0.152   7.685   5.219  1.00  1.61           H  
ATOM     97  N   LEU A   8       4.833   8.756   6.059  1.00  1.32           N  
ATOM     98  CA  LEU A   8       6.261   9.060   6.065  1.00  1.32           C  
ATOM     99  C   LEU A   8       6.442  10.393   5.382  1.00  1.32           C  
ATOM    100  O   LEU A   8       7.172  11.268   5.858  1.00  1.32           O  
ATOM    101  CB  LEU A   8       7.057   7.980   5.316  1.00  1.32           C  
ATOM    102  CG  LEU A   8       7.142   6.618   5.994  1.00  1.32           C  
ATOM    103  CD1 LEU A   8       7.731   5.592   5.039  1.00  1.32           C  
ATOM    104  CD2 LEU A   8       8.027   6.757   7.206  1.00  1.32           C  
ATOM    105  H   LEU A   8       4.487   8.051   5.418  1.00  1.32           H  
ATOM    106  HA  LEU A   8       6.614   9.133   7.092  1.00  1.32           H  
ATOM    107 1HB  LEU A   8       6.618   7.835   4.336  1.00  1.32           H  
ATOM    108 2HB  LEU A   8       8.074   8.341   5.175  1.00  1.32           H  
ATOM    109  HG  LEU A   8       6.143   6.281   6.289  1.00  1.32           H  
ATOM    110 1HD1 LEU A   8       7.794   4.633   5.530  1.00  1.32           H  
ATOM    111 2HD1 LEU A   8       7.083   5.509   4.177  1.00  1.32           H  
ATOM    112 3HD1 LEU A   8       8.723   5.908   4.729  1.00  1.32           H  
ATOM    113 1HD2 LEU A   8       8.110   5.821   7.689  1.00  1.32           H  
ATOM    114 2HD2 LEU A   8       9.022   7.088   6.905  1.00  1.32           H  
ATOM    115 3HD2 LEU A   8       7.603   7.485   7.902  1.00  1.32           H  
ATOM    116  N   LEU A   9       5.712  10.560   4.285  1.00  1.14           N  
ATOM    117  CA  LEU A   9       5.775  11.795   3.534  1.00  1.14           C  
ATOM    118  C   LEU A   9       5.182  12.930   4.341  1.00  1.14           C  
ATOM    119  O   LEU A   9       5.707  14.037   4.327  1.00  1.14           O  
ATOM    120  CB  LEU A   9       5.060  11.632   2.207  1.00  1.14           C  
ATOM    121  CG  LEU A   9       5.752  10.726   1.238  1.00  1.14           C  
ATOM    122  CD1 LEU A   9       4.851  10.481   0.097  1.00  1.14           C  
ATOM    123  CD2 LEU A   9       7.070  11.388   0.765  1.00  1.14           C  
ATOM    124  H   LEU A   9       5.113   9.790   3.975  1.00  1.14           H  
ATOM    125  HA  LEU A   9       6.819  12.024   3.336  1.00  1.14           H  
ATOM    126 1HB  LEU A   9       4.068  11.236   2.384  1.00  1.14           H  
ATOM    127 2HB  LEU A   9       4.962  12.611   1.743  1.00  1.14           H  
ATOM    128  HG  LEU A   9       5.968   9.769   1.718  1.00  1.14           H  
ATOM    129 1HD1 LEU A   9       5.345   9.843  -0.571  1.00  1.14           H  
ATOM    130 2HD1 LEU A   9       3.934  10.008   0.446  1.00  1.14           H  
ATOM    131 3HD1 LEU A   9       4.615  11.420  -0.397  1.00  1.14           H  
ATOM    132 1HD2 LEU A   9       7.574  10.744   0.055  1.00  1.14           H  
ATOM    133 2HD2 LEU A   9       6.844  12.338   0.288  1.00  1.14           H  
ATOM    134 3HD2 LEU A   9       7.714  11.557   1.614  1.00  1.14           H  
ATOM    135  N   ARG A  10       4.102  12.661   5.077  1.00  1.02           N  
ATOM    136  CA  ARG A  10       3.492  13.693   5.899  1.00  1.02           C  
ATOM    137  C   ARG A  10       4.512  14.223   6.886  1.00  1.02           C  
ATOM    138  O   ARG A  10       4.721  15.436   6.981  1.00  1.02           O  
ATOM    139  CB  ARG A  10       2.285  13.167   6.654  1.00  1.02           C  
ATOM    140  CG  ARG A  10       1.609  14.206   7.549  1.00  1.02           C  
ATOM    141  CD  ARG A  10       0.369  13.692   8.191  1.00  1.02           C  
ATOM    142  NE  ARG A  10      -0.208  14.675   9.114  1.00  1.02           N  
ATOM    143  CZ  ARG A  10      -1.373  14.521   9.777  1.00  1.02           C  
ATOM    144  NH1 ARG A  10      -2.088  13.426   9.612  1.00  1.02           N  
ATOM    145  NH2 ARG A  10      -1.805  15.469  10.593  1.00  1.02           N  
ATOM    146  H   ARG A  10       3.692  11.734   5.039  1.00  1.02           H  
ATOM    147  HA  ARG A  10       3.170  14.509   5.255  1.00  1.02           H  
ATOM    148 1HB  ARG A  10       1.551  12.775   5.951  1.00  1.02           H  
ATOM    149 2HB  ARG A  10       2.597  12.346   7.293  1.00  1.02           H  
ATOM    150 1HG  ARG A  10       2.301  14.495   8.343  1.00  1.02           H  
ATOM    151 2HG  ARG A  10       1.352  15.089   6.963  1.00  1.02           H  
ATOM    152 1HD  ARG A  10      -0.373  13.465   7.426  1.00  1.02           H  
ATOM    153 2HD  ARG A  10       0.601  12.790   8.755  1.00  1.02           H  
ATOM    154  HE  ARG A  10       0.327  15.547   9.273  1.00  1.02           H  
ATOM    155 1HH1 ARG A  10      -1.763  12.701   8.989  1.00  1.02           H  
ATOM    156 2HH1 ARG A  10      -2.960  13.312  10.107  1.00  1.02           H  
ATOM    157 1HH2 ARG A  10      -1.260  16.316  10.725  1.00  1.02           H  
ATOM    158 2HH2 ARG A  10      -2.675  15.352  11.085  1.00  1.02           H  
ATOM    159  N   ARG A  11       5.201  13.310   7.577  1.00  0.95           N  
ATOM    160  CA  ARG A  11       6.199  13.736   8.536  1.00  0.95           C  
ATOM    161  C   ARG A  11       7.303  14.522   7.850  1.00  0.95           C  
ATOM    162  O   ARG A  11       7.781  15.521   8.377  1.00  0.95           O  
ATOM    163  CB  ARG A  11       6.779  12.539   9.274  1.00  0.95           C  
ATOM    164  CG  ARG A  11       5.822  11.903  10.273  1.00  0.95           C  
ATOM    165  CD  ARG A  11       6.396  10.699  10.950  1.00  0.95           C  
ATOM    166  NE  ARG A  11       5.467  10.175  11.945  1.00  0.95           N  
ATOM    167  CZ  ARG A  11       5.682   9.111  12.748  1.00  0.95           C  
ATOM    168  NH1 ARG A  11       6.803   8.419  12.692  1.00  0.95           N  
ATOM    169  NH2 ARG A  11       4.745   8.758  13.616  1.00  0.95           N  
ATOM    170  H   ARG A  11       5.009  12.312   7.460  1.00  0.95           H  
ATOM    171  HA  ARG A  11       5.716  14.386   9.266  1.00  0.95           H  
ATOM    172 1HB  ARG A  11       7.057  11.770   8.549  1.00  0.95           H  
ATOM    173 2HB  ARG A  11       7.682  12.834   9.804  1.00  0.95           H  
ATOM    174 1HG  ARG A  11       5.564  12.636  11.037  1.00  0.95           H  
ATOM    175 2HG  ARG A  11       4.916  11.599   9.751  1.00  0.95           H  
ATOM    176 1HD  ARG A  11       6.586   9.915  10.209  1.00  0.95           H  
ATOM    177 2HD  ARG A  11       7.328  10.959  11.450  1.00  0.95           H  
ATOM    178  HE  ARG A  11       4.585  10.657  12.043  1.00  0.95           H  
ATOM    179 1HH1 ARG A  11       7.556   8.653  12.017  1.00  0.95           H  
ATOM    180 2HH1 ARG A  11       6.934   7.636  13.313  1.00  0.95           H  
ATOM    181 1HH2 ARG A  11       3.882   9.282  13.670  1.00  0.95           H  
ATOM    182 2HH2 ARG A  11       4.894   7.965  14.223  1.00  0.95           H  
ATOM    183  N   LEU A  12       7.706  14.124   6.649  1.00  0.90           N  
ATOM    184  CA  LEU A  12       8.732  14.911   5.995  1.00  0.90           C  
ATOM    185  C   LEU A  12       8.216  16.307   5.634  1.00  0.90           C  
ATOM    186  O   LEU A  12       8.876  17.310   5.876  1.00  0.90           O  
ATOM    187  CB  LEU A  12       9.211  14.195   4.726  1.00  0.90           C  
ATOM    188  CG  LEU A  12       9.994  12.917   4.959  1.00  0.90           C  
ATOM    189  CD1 LEU A  12      10.281  12.212   3.613  1.00  0.90           C  
ATOM    190  CD2 LEU A  12      11.255  13.269   5.676  1.00  0.90           C  
ATOM    191  H   LEU A  12       7.330  13.278   6.219  1.00  0.90           H  
ATOM    192  HA  LEU A  12       9.572  15.020   6.677  1.00  0.90           H  
ATOM    193 1HB  LEU A  12       8.342  13.947   4.123  1.00  0.90           H  
ATOM    194 2HB  LEU A  12       9.845  14.874   4.161  1.00  0.90           H  
ATOM    195  HG  LEU A  12       9.410  12.244   5.577  1.00  0.90           H  
ATOM    196 1HD1 LEU A  12      10.836  11.295   3.795  1.00  0.90           H  
ATOM    197 2HD1 LEU A  12       9.349  11.974   3.129  1.00  0.90           H  
ATOM    198 3HD1 LEU A  12      10.869  12.872   2.974  1.00  0.90           H  
ATOM    199 1HD2 LEU A  12      11.809  12.369   5.873  1.00  0.90           H  
ATOM    200 2HD2 LEU A  12      11.836  13.935   5.053  1.00  0.90           H  
ATOM    201 3HD2 LEU A  12      11.018  13.758   6.619  1.00  0.90           H  
ATOM    202  N   ARG A  13       6.996  16.393   5.132  1.00  0.85           N  
ATOM    203  CA  ARG A  13       6.418  17.661   4.695  1.00  0.85           C  
ATOM    204  C   ARG A  13       6.242  18.679   5.814  1.00  0.85           C  
ATOM    205  O   ARG A  13       6.335  19.887   5.585  1.00  0.85           O  
ATOM    206  CB  ARG A  13       5.092  17.401   4.025  1.00  0.85           C  
ATOM    207  CG  ARG A  13       5.232  16.713   2.688  1.00  0.85           C  
ATOM    208  CD  ARG A  13       3.951  16.416   2.071  1.00  0.85           C  
ATOM    209  NE  ARG A  13       4.133  15.625   0.886  1.00  0.85           N  
ATOM    210  CZ  ARG A  13       4.590  16.129  -0.255  1.00  0.85           C  
ATOM    211  NH1 ARG A  13       4.933  17.385  -0.308  1.00  0.85           N  
ATOM    212  NH2 ARG A  13       4.719  15.398  -1.338  1.00  0.85           N  
ATOM    213  H   ARG A  13       6.460  15.540   4.995  1.00  0.85           H  
ATOM    214  HA  ARG A  13       7.091  18.090   3.954  1.00  0.85           H  
ATOM    215 1HB  ARG A  13       4.482  16.766   4.666  1.00  0.85           H  
ATOM    216 2HB  ARG A  13       4.559  18.338   3.880  1.00  0.85           H  
ATOM    217 1HG  ARG A  13       5.759  17.389   2.017  1.00  0.85           H  
ATOM    218 2HG  ARG A  13       5.804  15.805   2.777  1.00  0.85           H  
ATOM    219 1HD  ARG A  13       3.335  15.850   2.770  1.00  0.85           H  
ATOM    220 2HD  ARG A  13       3.446  17.340   1.796  1.00  0.85           H  
ATOM    221  HE  ARG A  13       3.876  14.651   0.911  1.00  0.85           H  
ATOM    222 1HH1 ARG A  13       4.852  17.976   0.503  1.00  0.85           H  
ATOM    223 2HH1 ARG A  13       5.296  17.749  -1.191  1.00  0.85           H  
ATOM    224 1HH2 ARG A  13       4.465  14.422  -1.345  1.00  0.85           H  
ATOM    225 2HH2 ARG A  13       5.076  15.870  -2.176  1.00  0.85           H  
ATOM    226  N   GLU A  14       6.009  18.194   7.029  1.00  0.81           N  
ATOM    227  CA  GLU A  14       5.801  19.057   8.184  1.00  0.81           C  
ATOM    228  C   GLU A  14       7.110  19.518   8.850  1.00  0.81           C  
ATOM    229  O   GLU A  14       7.077  20.266   9.832  1.00  0.81           O  
ATOM    230  CB  GLU A  14       4.903  18.335   9.194  1.00  0.81           C  
ATOM    231  CG  GLU A  14       3.468  18.101   8.675  1.00  0.81           C  
ATOM    232  CD  GLU A  14       2.569  17.304   9.602  1.00  0.81           C  
ATOM    233  OE1 GLU A  14       3.003  16.906  10.656  1.00  0.81           O  
ATOM    234  OE2 GLU A  14       1.431  17.090   9.231  1.00  0.81           O  
ATOM    235  H   GLU A  14       5.920  17.182   7.139  1.00  0.81           H  
ATOM    236  HA  GLU A  14       5.274  19.948   7.843  1.00  0.81           H  
ATOM    237 1HB  GLU A  14       5.339  17.359   9.429  1.00  0.81           H  
ATOM    238 2HB  GLU A  14       4.850  18.908  10.118  1.00  0.81           H  
ATOM    239 1HG  GLU A  14       3.007  19.071   8.497  1.00  0.81           H  
ATOM    240 2HG  GLU A  14       3.528  17.587   7.717  1.00  0.81           H  
ATOM    241  N   ARG A  15       8.253  19.061   8.334  1.00  0.77           N  
ATOM    242  CA  ARG A  15       9.567  19.402   8.876  1.00  0.77           C  
ATOM    243  C   ARG A  15      10.314  20.446   8.034  1.00  0.77           C  
ATOM    244  O   ARG A  15       9.987  20.697   6.873  1.00  0.77           O  
ATOM    245  CB  ARG A  15      10.394  18.133   9.037  1.00  0.77           C  
ATOM    246  CG  ARG A  15       9.862  17.184  10.113  1.00  0.77           C  
ATOM    247  CD  ARG A  15      10.576  15.875  10.118  1.00  0.77           C  
ATOM    248  NE  ARG A  15      10.040  14.963  11.124  1.00  0.77           N  
ATOM    249  CZ  ARG A  15      10.451  13.691  11.291  1.00  0.77           C  
ATOM    250  NH1 ARG A  15      11.379  13.208  10.512  1.00  0.77           N  
ATOM    251  NH2 ARG A  15       9.923  12.933  12.233  1.00  0.77           N  
ATOM    252  H   ARG A  15       8.227  18.447   7.518  1.00  0.77           H  
ATOM    253  HA  ARG A  15       9.420  19.821   9.870  1.00  0.77           H  
ATOM    254 1HB  ARG A  15      10.380  17.575   8.106  1.00  0.77           H  
ATOM    255 2HB  ARG A  15      11.430  18.382   9.261  1.00  0.77           H  
ATOM    256 1HG  ARG A  15      10.005  17.645  11.088  1.00  0.77           H  
ATOM    257 2HG  ARG A  15       8.803  17.015   9.961  1.00  0.77           H  
ATOM    258 1HD  ARG A  15      10.464  15.405   9.139  1.00  0.77           H  
ATOM    259 2HD  ARG A  15      11.634  16.032  10.325  1.00  0.77           H  
ATOM    260  HE  ARG A  15       9.319  15.313  11.740  1.00  0.77           H  
ATOM    261 1HH1 ARG A  15      11.784  13.785   9.796  1.00  0.77           H  
ATOM    262 2HH1 ARG A  15      11.719  12.238  10.633  1.00  0.77           H  
ATOM    263 1HH2 ARG A  15       9.208  13.305  12.839  1.00  0.77           H  
ATOM    264 2HH2 ARG A  15      10.247  11.977  12.347  1.00  0.77           H  
ATOM    265  N   GLU A  16      11.318  21.071   8.638  1.00  0.74           N  
ATOM    266  CA  GLU A  16      12.157  22.057   7.958  1.00  0.74           C  
ATOM    267  C   GLU A  16      13.329  21.395   7.241  1.00  0.74           C  
ATOM    268  O   GLU A  16      13.651  20.241   7.506  1.00  0.74           O  
ATOM    269  CB  GLU A  16      12.668  23.107   8.952  1.00  0.74           C  
ATOM    270  CG  GLU A  16      11.563  23.950   9.595  1.00  0.74           C  
ATOM    271  CD  GLU A  16      12.081  25.001  10.562  1.00  0.74           C  
ATOM    272  OE1 GLU A  16      13.232  24.940  10.921  1.00  0.74           O  
ATOM    273  OE2 GLU A  16      11.318  25.863  10.933  1.00  0.74           O  
ATOM    274  H   GLU A  16      11.524  20.846   9.600  1.00  0.74           H  
ATOM    275  HA  GLU A  16      11.551  22.566   7.206  1.00  0.74           H  
ATOM    276 1HB  GLU A  16      13.226  22.613   9.749  1.00  0.74           H  
ATOM    277 2HB  GLU A  16      13.355  23.787   8.447  1.00  0.74           H  
ATOM    278 1HG  GLU A  16      11.001  24.448   8.806  1.00  0.74           H  
ATOM    279 2HG  GLU A  16      10.878  23.285  10.122  1.00  0.74           H  
ATOM    280  N   ASP A  17      13.988  22.153   6.360  1.00  0.72           N  
ATOM    281  CA  ASP A  17      15.149  21.686   5.593  1.00  0.72           C  
ATOM    282  C   ASP A  17      16.449  21.951   6.367  1.00  0.72           C  
ATOM    283  O   ASP A  17      17.559  21.707   5.885  1.00  0.72           O  
ATOM    284  CB  ASP A  17      15.222  22.432   4.252  1.00  0.72           C  
ATOM    285  CG  ASP A  17      14.066  22.153   3.276  1.00  0.72           C  
ATOM    286  OD1 ASP A  17      13.639  21.042   3.175  1.00  0.72           O  
ATOM    287  OD2 ASP A  17      13.627  23.089   2.635  1.00  0.72           O  
ATOM    288  H   ASP A  17      13.661  23.096   6.205  1.00  0.72           H  
ATOM    289  HA  ASP A  17      15.054  20.613   5.418  1.00  0.72           H  
ATOM    290 1HB  ASP A  17      15.256  23.504   4.446  1.00  0.72           H  
ATOM    291 2HB  ASP A  17      16.141  22.176   3.753  1.00  0.72           H  
ATOM    292  N   LEU A  18      16.300  22.476   7.564  1.00  0.71           N  
ATOM    293  CA  LEU A  18      17.411  22.776   8.443  1.00  0.71           C  
ATOM    294  C   LEU A  18      17.648  21.583   9.365  1.00  0.71           C  
ATOM    295  O   LEU A  18      16.707  20.845   9.650  1.00  0.71           O  
ATOM    296  CB  LEU A  18      17.062  24.019   9.260  1.00  0.71           C  
ATOM    297  CG  LEU A  18      16.773  25.248   8.431  1.00  0.71           C  
ATOM    298  CD1 LEU A  18      16.371  26.382   9.349  1.00  0.71           C  
ATOM    299  CD2 LEU A  18      18.004  25.586   7.607  1.00  0.71           C  
ATOM    300  H   LEU A  18      15.363  22.652   7.896  1.00  0.71           H  
ATOM    301  HA  LEU A  18      18.289  22.962   7.831  1.00  0.71           H  
ATOM    302 1HB  LEU A  18      16.164  23.804   9.845  1.00  0.71           H  
ATOM    303 2HB  LEU A  18      17.864  24.250   9.950  1.00  0.71           H  
ATOM    304  HG  LEU A  18      15.935  25.050   7.761  1.00  0.71           H  
ATOM    305 1HD1 LEU A  18      16.149  27.269   8.758  1.00  0.71           H  
ATOM    306 2HD1 LEU A  18      15.478  26.090   9.916  1.00  0.71           H  
ATOM    307 3HD1 LEU A  18      17.184  26.599  10.039  1.00  0.71           H  
ATOM    308 1HD2 LEU A  18      17.806  26.468   6.998  1.00  0.71           H  
ATOM    309 2HD2 LEU A  18      18.844  25.785   8.273  1.00  0.71           H  
ATOM    310 3HD2 LEU A  18      18.247  24.743   6.959  1.00  0.71           H  
ATOM    311  N   PRO A  19      18.870  21.362   9.860  1.00  0.71           N  
ATOM    312  CA  PRO A  19      19.151  20.324  10.819  1.00  0.71           C  
ATOM    313  C   PRO A  19      18.453  20.694  12.128  1.00  0.71           C  
ATOM    314  O   PRO A  19      18.329  21.879  12.427  1.00  0.71           O  
ATOM    315  CB  PRO A  19      20.684  20.400  10.947  1.00  0.71           C  
ATOM    316  CG  PRO A  19      21.046  21.809  10.517  1.00  0.71           C  
ATOM    317  CD  PRO A  19      20.034  22.161   9.441  1.00  0.71           C  
ATOM    318  HA  PRO A  19      18.812  19.372  10.400  1.00  0.71           H  
ATOM    319 1HB  PRO A  19      20.978  20.184  11.988  1.00  0.71           H  
ATOM    320 2HB  PRO A  19      21.157  19.650  10.328  1.00  0.71           H  
ATOM    321 1HG  PRO A  19      20.990  22.482  11.376  1.00  0.71           H  
ATOM    322 2HG  PRO A  19      22.079  21.847  10.162  1.00  0.71           H  
ATOM    323 1HD  PRO A  19      19.842  23.233   9.480  1.00  0.71           H  
ATOM    324 2HD  PRO A  19      20.385  21.838   8.451  1.00  0.71           H  
ATOM    325  N   PRO A  20      18.001  19.722  12.932  1.00  0.72           N  
ATOM    326  CA  PRO A  20      17.413  19.916  14.246  1.00  0.72           C  
ATOM    327  C   PRO A  20      18.480  20.327  15.236  1.00  0.72           C  
ATOM    328  O   PRO A  20      19.650  19.964  15.074  1.00  0.72           O  
ATOM    329  CB  PRO A  20      16.805  18.544  14.553  1.00  0.72           C  
ATOM    330  CG  PRO A  20      17.650  17.575  13.760  1.00  0.72           C  
ATOM    331  CD  PRO A  20      18.029  18.324  12.488  1.00  0.72           C  
ATOM    332  HA  PRO A  20      16.630  20.686  14.178  1.00  0.72           H  
ATOM    333 1HB  PRO A  20      16.837  18.349  15.635  1.00  0.72           H  
ATOM    334 2HB  PRO A  20      15.746  18.528  14.254  1.00  0.72           H  
ATOM    335 1HG  PRO A  20      18.510  17.294  14.352  1.00  0.72           H  
ATOM    336 2HG  PRO A  20      17.090  16.649  13.556  1.00  0.72           H  
ATOM    337 1HD  PRO A  20      19.027  18.025  12.182  1.00  0.72           H  
ATOM    338 2HD  PRO A  20      17.278  18.157  11.697  1.00  0.72           H  
ATOM    339  N   GLU A  21      18.076  20.987  16.314  1.00  0.74           N  
ATOM    340  CA  GLU A  21      19.030  21.397  17.342  1.00  0.74           C  
ATOM    341  C   GLU A  21      19.840  20.231  17.895  1.00  0.74           C  
ATOM    342  O   GLU A  21      21.027  20.384  18.168  1.00  0.74           O  
ATOM    343  CB  GLU A  21      18.318  22.136  18.475  1.00  0.74           C  
ATOM    344  CG  GLU A  21      19.249  22.668  19.574  1.00  0.74           C  
ATOM    345  CD  GLU A  21      20.233  23.763  19.123  1.00  0.74           C  
ATOM    346  OE1 GLU A  21      20.020  24.398  18.101  1.00  0.74           O  
ATOM    347  OE2 GLU A  21      21.194  23.965  19.828  1.00  0.74           O  
ATOM    348  H   GLU A  21      17.101  21.241  16.411  1.00  0.74           H  
ATOM    349  HA  GLU A  21      19.733  22.089  16.887  1.00  0.74           H  
ATOM    350 1HB  GLU A  21      17.759  22.976  18.071  1.00  0.74           H  
ATOM    351 2HB  GLU A  21      17.601  21.463  18.947  1.00  0.74           H  
ATOM    352 1HG  GLU A  21      18.637  23.064  20.383  1.00  0.74           H  
ATOM    353 2HG  GLU A  21      19.819  21.827  19.972  1.00  0.74           H  
ATOM    354  N   GLU A  22      19.225  19.060  18.046  1.00  0.77           N  
ATOM    355  CA  GLU A  22      19.957  17.911  18.570  1.00  0.77           C  
ATOM    356  C   GLU A  22      21.124  17.520  17.657  1.00  0.77           C  
ATOM    357  O   GLU A  22      22.160  17.046  18.125  1.00  0.77           O  
ATOM    358  CB  GLU A  22      19.017  16.726  18.763  1.00  0.77           C  
ATOM    359  CG  GLU A  22      18.013  16.907  19.905  1.00  0.77           C  
ATOM    360  CD  GLU A  22      17.068  15.733  20.079  1.00  0.77           C  
ATOM    361  OE1 GLU A  22      17.036  14.881  19.223  1.00  0.77           O  
ATOM    362  OE2 GLU A  22      16.393  15.678  21.074  1.00  0.77           O  
ATOM    363  H   GLU A  22      18.250  18.976  17.805  1.00  0.77           H  
ATOM    364  HA  GLU A  22      20.368  18.184  19.542  1.00  0.77           H  
ATOM    365 1HB  GLU A  22      18.454  16.566  17.844  1.00  0.77           H  
ATOM    366 2HB  GLU A  22      19.600  15.822  18.953  1.00  0.77           H  
ATOM    367 1HG  GLU A  22      18.565  17.053  20.834  1.00  0.77           H  
ATOM    368 2HG  GLU A  22      17.433  17.810  19.716  1.00  0.77           H  
ATOM    369  N   LEU A  23      20.936  17.669  16.348  1.00  0.81           N  
ATOM    370  CA  LEU A  23      21.970  17.313  15.397  1.00  0.81           C  
ATOM    371  C   LEU A  23      23.054  18.348  15.465  1.00  0.81           C  
ATOM    372  O   LEU A  23      24.245  18.024  15.494  1.00  0.81           O  
ATOM    373  CB  LEU A  23      21.396  17.193  13.995  1.00  0.81           C  
ATOM    374  CG  LEU A  23      22.351  16.810  12.942  1.00  0.81           C  
ATOM    375  CD1 LEU A  23      22.975  15.513  13.298  1.00  0.81           C  
ATOM    376  CD2 LEU A  23      21.621  16.661  11.639  1.00  0.81           C  
ATOM    377  H   LEU A  23      20.093  18.114  16.007  1.00  0.81           H  
ATOM    378  HA  LEU A  23      22.404  16.359  15.681  1.00  0.81           H  
ATOM    379 1HB  LEU A  23      20.609  16.455  13.995  1.00  0.81           H  
ATOM    380 2HB  LEU A  23      20.967  18.156  13.720  1.00  0.81           H  
ATOM    381  HG  LEU A  23      23.111  17.570  12.859  1.00  0.81           H  
ATOM    382 1HD1 LEU A  23      23.675  15.225  12.519  1.00  0.81           H  
ATOM    383 2HD1 LEU A  23      23.503  15.605  14.248  1.00  0.81           H  
ATOM    384 3HD1 LEU A  23      22.204  14.767  13.380  1.00  0.81           H  
ATOM    385 1HD2 LEU A  23      22.321  16.379  10.865  1.00  0.81           H  
ATOM    386 2HD2 LEU A  23      20.849  15.889  11.731  1.00  0.81           H  
ATOM    387 3HD2 LEU A  23      21.165  17.597  11.389  1.00  0.81           H  
ATOM    388  N   ARG A  24      22.637  19.613  15.506  1.00  0.85           N  
ATOM    389  CA  ARG A  24      23.603  20.687  15.561  1.00  0.85           C  
ATOM    390  C   ARG A  24      24.454  20.520  16.815  1.00  0.85           C  
ATOM    391  O   ARG A  24      25.677  20.648  16.756  1.00  0.85           O  
ATOM    392  CB  ARG A  24      22.902  22.045  15.579  1.00  0.85           C  
ATOM    393  CG  ARG A  24      22.257  22.484  14.250  1.00  0.85           C  
ATOM    394  CD  ARG A  24      21.874  23.941  14.295  1.00  0.85           C  
ATOM    395  NE  ARG A  24      20.718  24.208  15.168  1.00  0.85           N  
ATOM    396  CZ  ARG A  24      19.437  24.247  14.747  1.00  0.85           C  
ATOM    397  NH1 ARG A  24      19.145  24.087  13.486  1.00  0.85           N  
ATOM    398  NH2 ARG A  24      18.485  24.457  15.625  1.00  0.85           N  
ATOM    399  H   ARG A  24      21.636  19.816  15.486  1.00  0.85           H  
ATOM    400  HA  ARG A  24      24.247  20.631  14.683  1.00  0.85           H  
ATOM    401 1HB  ARG A  24      22.117  22.031  16.335  1.00  0.85           H  
ATOM    402 2HB  ARG A  24      23.615  22.815  15.873  1.00  0.85           H  
ATOM    403 1HG  ARG A  24      22.947  22.319  13.427  1.00  0.85           H  
ATOM    404 2HG  ARG A  24      21.346  21.897  14.086  1.00  0.85           H  
ATOM    405 1HD  ARG A  24      22.718  24.523  14.664  1.00  0.85           H  
ATOM    406 2HD  ARG A  24      21.620  24.270  13.289  1.00  0.85           H  
ATOM    407  HE  ARG A  24      20.862  24.336  16.182  1.00  0.85           H  
ATOM    408 1HH1 ARG A  24      19.878  23.919  12.822  1.00  0.85           H  
ATOM    409 2HH1 ARG A  24      18.181  24.111  13.179  1.00  0.85           H  
ATOM    410 1HH2 ARG A  24      18.754  24.558  16.613  1.00  0.85           H  
ATOM    411 2HH2 ARG A  24      17.523  24.495  15.338  1.00  0.85           H  
ATOM    412  N   ALA A  25      23.815  20.154  17.935  1.00  0.89           N  
ATOM    413  CA  ALA A  25      24.516  19.946  19.192  1.00  0.89           C  
ATOM    414  C   ALA A  25      25.552  18.832  19.078  1.00  0.89           C  
ATOM    415  O   ALA A  25      26.666  18.970  19.590  1.00  0.89           O  
ATOM    416  CB  ALA A  25      23.520  19.613  20.287  1.00  0.89           C  
ATOM    417  H   ALA A  25      22.802  20.066  17.925  1.00  0.89           H  
ATOM    418  HA  ALA A  25      25.033  20.872  19.447  1.00  0.89           H  
ATOM    419 1HB  ALA A  25      24.043  19.486  21.232  1.00  0.89           H  
ATOM    420 2HB  ALA A  25      22.794  20.426  20.373  1.00  0.89           H  
ATOM    421 3HB  ALA A  25      23.000  18.690  20.032  1.00  0.89           H  
ATOM    422  N   PHE A  26      25.225  17.743  18.372  1.00  0.93           N  
ATOM    423  CA  PHE A  26      26.211  16.684  18.205  1.00  0.93           C  
ATOM    424  C   PHE A  26      27.402  17.174  17.405  1.00  0.93           C  
ATOM    425  O   PHE A  26      28.556  16.863  17.725  1.00  0.93           O  
ATOM    426  CB  PHE A  26      25.616  15.457  17.534  1.00  0.93           C  
ATOM    427  CG  PHE A  26      24.823  14.603  18.467  1.00  0.93           C  
ATOM    428  CD1 PHE A  26      25.419  14.078  19.611  1.00  0.93           C  
ATOM    429  CD2 PHE A  26      23.506  14.302  18.211  1.00  0.93           C  
ATOM    430  CE1 PHE A  26      24.698  13.281  20.474  1.00  0.93           C  
ATOM    431  CE2 PHE A  26      22.788  13.503  19.070  1.00  0.93           C  
ATOM    432  CZ  PHE A  26      23.385  12.989  20.202  1.00  0.93           C  
ATOM    433  H   PHE A  26      24.283  17.637  17.985  1.00  0.93           H  
ATOM    434  HA  PHE A  26      26.564  16.390  19.193  1.00  0.93           H  
ATOM    435 1HB  PHE A  26      24.961  15.773  16.720  1.00  0.93           H  
ATOM    436 2HB  PHE A  26      26.412  14.854  17.101  1.00  0.93           H  
ATOM    437  HD1 PHE A  26      26.465  14.308  19.822  1.00  0.93           H  
ATOM    438  HD2 PHE A  26      23.037  14.707  17.318  1.00  0.93           H  
ATOM    439  HE1 PHE A  26      25.174  12.879  21.367  1.00  0.93           H  
ATOM    440  HE2 PHE A  26      21.750  13.281  18.856  1.00  0.93           H  
ATOM    441  HZ  PHE A  26      22.818  12.357  20.882  1.00  0.93           H  
ATOM    442  N   PHE A  27      27.143  17.976  16.382  1.00  0.97           N  
ATOM    443  CA  PHE A  27      28.266  18.474  15.621  1.00  0.97           C  
ATOM    444  C   PHE A  27      29.100  19.418  16.475  1.00  0.97           C  
ATOM    445  O   PHE A  27      30.322  19.373  16.418  1.00  0.97           O  
ATOM    446  CB  PHE A  27      27.821  19.177  14.355  1.00  0.97           C  
ATOM    447  CG  PHE A  27      27.420  18.260  13.208  1.00  0.97           C  
ATOM    448  CD1 PHE A  27      26.109  18.055  12.845  1.00  0.97           C  
ATOM    449  CD2 PHE A  27      28.377  17.621  12.486  1.00  0.97           C  
ATOM    450  CE1 PHE A  27      25.797  17.233  11.774  1.00  0.97           C  
ATOM    451  CE2 PHE A  27      28.065  16.815  11.448  1.00  0.97           C  
ATOM    452  CZ  PHE A  27      26.780  16.620  11.087  1.00  0.97           C  
ATOM    453  H   PHE A  27      26.178  18.212  16.136  1.00  0.97           H  
ATOM    454  HA  PHE A  27      28.891  17.629  15.336  1.00  0.97           H  
ATOM    455 1HB  PHE A  27      26.972  19.822  14.586  1.00  0.97           H  
ATOM    456 2HB  PHE A  27      28.631  19.810  14.014  1.00  0.97           H  
ATOM    457  HD1 PHE A  27      25.322  18.556  13.401  1.00  0.97           H  
ATOM    458  HD2 PHE A  27      29.393  17.760  12.744  1.00  0.97           H  
ATOM    459  HE1 PHE A  27      24.773  17.079  11.477  1.00  0.97           H  
ATOM    460  HE2 PHE A  27      28.853  16.319  10.905  1.00  0.97           H  
ATOM    461  HZ  PHE A  27      26.548  15.976  10.252  1.00  0.97           H  
ATOM    462  N   GLU A  28      28.466  20.249  17.305  1.00  1.00           N  
ATOM    463  CA  GLU A  28      29.241  21.139  18.171  1.00  1.00           C  
ATOM    464  C   GLU A  28      30.082  20.341  19.173  1.00  1.00           C  
ATOM    465  O   GLU A  28      31.204  20.729  19.498  1.00  1.00           O  
ATOM    466  CB  GLU A  28      28.340  22.133  18.916  1.00  1.00           C  
ATOM    467  CG  GLU A  28      27.710  23.217  18.027  1.00  1.00           C  
ATOM    468  CD  GLU A  28      26.820  24.184  18.790  1.00  1.00           C  
ATOM    469  OE1 GLU A  28      26.608  23.981  19.965  1.00  1.00           O  
ATOM    470  OE2 GLU A  28      26.356  25.128  18.191  1.00  1.00           O  
ATOM    471  H   GLU A  28      27.447  20.274  17.317  1.00  1.00           H  
ATOM    472  HA  GLU A  28      29.926  21.712  17.548  1.00  1.00           H  
ATOM    473 1HB  GLU A  28      27.528  21.588  19.396  1.00  1.00           H  
ATOM    474 2HB  GLU A  28      28.913  22.625  19.700  1.00  1.00           H  
ATOM    475 1HG  GLU A  28      28.509  23.780  17.543  1.00  1.00           H  
ATOM    476 2HG  GLU A  28      27.126  22.732  17.248  1.00  1.00           H  
ATOM    477  N   ALA A  29      29.530  19.227  19.678  1.00  1.02           N  
ATOM    478  CA  ALA A  29      30.238  18.358  20.618  1.00  1.02           C  
ATOM    479  C   ALA A  29      31.509  17.772  19.991  1.00  1.02           C  
ATOM    480  O   ALA A  29      32.531  17.609  20.665  1.00  1.02           O  
ATOM    481  CB  ALA A  29      29.327  17.237  21.080  1.00  1.02           C  
ATOM    482  H   ALA A  29      28.576  18.988  19.410  1.00  1.02           H  
ATOM    483  HA  ALA A  29      30.528  18.960  21.477  1.00  1.02           H  
ATOM    484 1HB  ALA A  29      29.855  16.623  21.801  1.00  1.02           H  
ATOM    485 2HB  ALA A  29      28.435  17.661  21.541  1.00  1.02           H  
ATOM    486 3HB  ALA A  29      29.037  16.633  20.225  1.00  1.02           H  
ATOM    487  N   CYS A  30      31.442  17.460  18.697  1.00  1.02           N  
ATOM    488  CA  CYS A  30      32.569  16.915  17.949  1.00  1.02           C  
ATOM    489  C   CYS A  30      33.754  17.878  17.931  1.00  1.02           C  
ATOM    490  O   CYS A  30      33.606  19.051  17.584  1.00  1.02           O  
ATOM    491  CB  CYS A  30      32.172  16.602  16.518  1.00  1.02           C  
ATOM    492  SG  CYS A  30      33.484  15.907  15.538  1.00  1.02           S  
ATOM    493  H   CYS A  30      30.547  17.582  18.217  1.00  1.02           H  
ATOM    494  HA  CYS A  30      32.877  15.987  18.431  1.00  1.02           H  
ATOM    495 1HB  CYS A  30      31.336  15.910  16.531  1.00  1.02           H  
ATOM    496 2HB  CYS A  30      31.835  17.503  16.035  1.00  1.02           H  
ATOM    497  HG  CYS A  30      32.758  15.774  14.434  1.00  1.02           H  
ATOM    498  N   LYS A  31      34.946  17.350  18.209  1.00  1.01           N  
ATOM    499  CA  LYS A  31      36.182  18.136  18.293  1.00  1.01           C  
ATOM    500  C   LYS A  31      36.515  18.943  17.032  1.00  1.01           C  
ATOM    501  O   LYS A  31      37.154  19.991  17.113  1.00  1.01           O  
ATOM    502  CB  LYS A  31      37.363  17.198  18.568  1.00  1.01           C  
ATOM    503  CG  LYS A  31      37.386  16.566  19.954  1.00  1.01           C  
ATOM    504  CD  LYS A  31      38.605  15.659  20.118  1.00  1.01           C  
ATOM    505  CE  LYS A  31      38.640  15.007  21.491  1.00  1.01           C  
ATOM    506  NZ  LYS A  31      39.830  14.120  21.653  1.00  1.01           N  
ATOM    507  H   LYS A  31      34.983  16.370  18.445  1.00  1.01           H  
ATOM    508  HA  LYS A  31      36.078  18.838  19.121  1.00  1.01           H  
ATOM    509 1HB  LYS A  31      37.360  16.390  17.833  1.00  1.01           H  
ATOM    510 2HB  LYS A  31      38.295  17.748  18.437  1.00  1.01           H  
ATOM    511 1HG  LYS A  31      37.416  17.348  20.713  1.00  1.01           H  
ATOM    512 2HG  LYS A  31      36.479  15.976  20.102  1.00  1.01           H  
ATOM    513 1HD  LYS A  31      38.579  14.876  19.359  1.00  1.01           H  
ATOM    514 2HD  LYS A  31      39.515  16.242  19.979  1.00  1.01           H  
ATOM    515 1HE  LYS A  31      38.670  15.782  22.254  1.00  1.01           H  
ATOM    516 2HE  LYS A  31      37.735  14.412  21.626  1.00  1.01           H  
ATOM    517 1HZ  LYS A  31      39.814  13.706  22.574  1.00  1.01           H  
ATOM    518 2HZ  LYS A  31      39.809  13.389  20.957  1.00  1.01           H  
ATOM    519 3HZ  LYS A  31      40.673  14.664  21.542  1.00  1.01           H  
ATOM    520  N   GLU A  32      36.104  18.442  15.875  1.00  0.98           N  
ATOM    521  CA  GLU A  32      36.373  19.085  14.592  1.00  0.98           C  
ATOM    522  C   GLU A  32      35.163  19.839  14.041  1.00  0.98           C  
ATOM    523  O   GLU A  32      35.136  20.158  12.850  1.00  0.98           O  
ATOM    524  CB  GLU A  32      36.800  18.053  13.550  1.00  0.98           C  
ATOM    525  CG  GLU A  32      38.075  17.291  13.864  1.00  0.98           C  
ATOM    526  CD  GLU A  32      38.459  16.377  12.734  1.00  0.98           C  
ATOM    527  OE1 GLU A  32      37.756  16.387  11.753  1.00  0.98           O  
ATOM    528  OE2 GLU A  32      39.441  15.680  12.842  1.00  0.98           O  
ATOM    529  H   GLU A  32      35.578  17.581  15.891  1.00  0.98           H  
ATOM    530  HA  GLU A  32      37.183  19.801  14.731  1.00  0.98           H  
ATOM    531 1HB  GLU A  32      35.998  17.320  13.421  1.00  0.98           H  
ATOM    532 2HB  GLU A  32      36.944  18.547  12.595  1.00  0.98           H  
ATOM    533 1HG  GLU A  32      38.883  17.999  14.046  1.00  0.98           H  
ATOM    534 2HG  GLU A  32      37.924  16.704  14.772  1.00  0.98           H  
ATOM    535  N   THR A  33      34.133  20.030  14.876  1.00  0.94           N  
ATOM    536  CA  THR A  33      32.821  20.588  14.507  1.00  0.94           C  
ATOM    537  C   THR A  33      32.553  20.661  12.990  1.00  0.94           C  
ATOM    538  O   THR A  33      32.593  21.744  12.403  1.00  0.94           O  
ATOM    539  CB  THR A  33      32.628  22.000  15.062  1.00  0.94           C  
ATOM    540  OG1 THR A  33      32.776  21.989  16.486  1.00  0.94           O  
ATOM    541  CG2 THR A  33      31.202  22.457  14.709  1.00  0.94           C  
ATOM    542  H   THR A  33      34.234  19.749  15.854  1.00  0.94           H  
ATOM    543  HA  THR A  33      32.063  19.964  14.962  1.00  0.94           H  
ATOM    544  HB  THR A  33      33.354  22.683  14.627  1.00  0.94           H  
ATOM    545  HG1 THR A  33      32.558  21.096  16.833  1.00  0.94           H  
ATOM    546 1HG2 THR A  33      31.031  23.457  15.101  1.00  0.94           H  
ATOM    547 2HG2 THR A  33      31.080  22.463  13.627  1.00  0.94           H  
ATOM    548 3HG2 THR A  33      30.484  21.769  15.148  1.00  0.94           H  
ATOM    549  N   PRO A  34      32.199  19.528  12.356  1.00  0.89           N  
ATOM    550  CA  PRO A  34      31.891  19.349  10.943  1.00  0.89           C  
ATOM    551  C   PRO A  34      30.593  19.947  10.406  1.00  0.89           C  
ATOM    552  O   PRO A  34      30.347  19.841   9.208  1.00  0.89           O  
ATOM    553  CB  PRO A  34      31.806  17.825  10.815  1.00  0.89           C  
ATOM    554  CG  PRO A  34      32.492  17.280  12.031  1.00  0.89           C  
ATOM    555  CD  PRO A  34      32.203  18.254  13.102  1.00  0.89           C  
ATOM    556  HA  PRO A  34      32.731  19.734  10.358  1.00  0.89           H  
ATOM    557 1HB  PRO A  34      30.771  17.520  10.733  1.00  0.89           H  
ATOM    558 2HB  PRO A  34      32.286  17.512   9.881  1.00  0.89           H  
ATOM    559 1HG  PRO A  34      32.144  16.280  12.263  1.00  0.89           H  
ATOM    560 2HG  PRO A  34      33.573  17.204  11.854  1.00  0.89           H  
ATOM    561 1HD  PRO A  34      31.259  18.082  13.612  1.00  0.89           H  
ATOM    562 2HD  PRO A  34      33.014  18.158  13.763  1.00  0.89           H  
ATOM    563  N   LEU A  35      29.734  20.532  11.239  1.00  0.84           N  
ATOM    564  CA  LEU A  35      28.415  20.929  10.717  1.00  0.84           C  
ATOM    565  C   LEU A  35      28.446  21.704   9.407  1.00  0.84           C  
ATOM    566  O   LEU A  35      27.723  21.356   8.475  1.00  0.84           O  
ATOM    567  CB  LEU A  35      27.648  21.800  11.713  1.00  0.84           C  
ATOM    568  CG  LEU A  35      26.257  22.256  11.222  1.00  0.84           C  
ATOM    569  CD1 LEU A  35      25.367  21.031  11.010  1.00  0.84           C  
ATOM    570  CD2 LEU A  35      25.629  23.186  12.242  1.00  0.84           C  
ATOM    571  H   LEU A  35      29.962  20.670  12.212  1.00  0.84           H  
ATOM    572  HA  LEU A  35      27.841  20.018  10.551  1.00  0.84           H  
ATOM    573 1HB  LEU A  35      27.503  21.263  12.618  1.00  0.84           H  
ATOM    574 2HB  LEU A  35      28.239  22.688  11.932  1.00  0.84           H  
ATOM    575  HG  LEU A  35      26.366  22.771  10.272  1.00  0.84           H  
ATOM    576 1HD1 LEU A  35      24.393  21.343  10.653  1.00  0.84           H  
ATOM    577 2HD1 LEU A  35      25.826  20.365  10.277  1.00  0.84           H  
ATOM    578 3HD1 LEU A  35      25.253  20.517  11.950  1.00  0.84           H  
ATOM    579 1HD2 LEU A  35      24.649  23.505  11.886  1.00  0.84           H  
ATOM    580 2HD2 LEU A  35      25.520  22.662  13.194  1.00  0.84           H  
ATOM    581 3HD2 LEU A  35      26.267  24.059  12.380  1.00  0.84           H  
ATOM    582  N   GLU A  36      29.284  22.732   9.301  1.00  0.80           N  
ATOM    583  CA  GLU A  36      29.283  23.521   8.073  1.00  0.80           C  
ATOM    584  C   GLU A  36      29.751  22.702   6.875  1.00  0.80           C  
ATOM    585  O   GLU A  36      29.197  22.805   5.780  1.00  0.80           O  
ATOM    586  CB  GLU A  36      30.176  24.755   8.221  1.00  0.80           C  
ATOM    587  CG  GLU A  36      30.217  25.655   6.988  1.00  0.80           C  
ATOM    588  CD  GLU A  36      28.898  26.333   6.653  1.00  0.80           C  
ATOM    589  OE1 GLU A  36      28.055  26.441   7.513  1.00  0.80           O  
ATOM    590  OE2 GLU A  36      28.745  26.739   5.513  1.00  0.80           O  
ATOM    591  H   GLU A  36      29.891  22.974  10.073  1.00  0.80           H  
ATOM    592  HA  GLU A  36      28.262  23.851   7.881  1.00  0.80           H  
ATOM    593 1HB  GLU A  36      29.833  25.353   9.065  1.00  0.80           H  
ATOM    594 2HB  GLU A  36      31.197  24.438   8.436  1.00  0.80           H  
ATOM    595 1HG  GLU A  36      30.978  26.420   7.133  1.00  0.80           H  
ATOM    596 2HG  GLU A  36      30.521  25.039   6.147  1.00  0.80           H  
ATOM    597  N   ARG A  37      30.761  21.862   7.071  1.00  0.77           N  
ATOM    598  CA  ARG A  37      31.278  21.076   5.960  1.00  0.77           C  
ATOM    599  C   ARG A  37      30.199  20.122   5.466  1.00  0.77           C  
ATOM    600  O   ARG A  37      30.021  19.919   4.258  1.00  0.77           O  
ATOM    601  CB  ARG A  37      32.517  20.313   6.399  1.00  0.77           C  
ATOM    602  CG  ARG A  37      33.715  21.231   6.663  1.00  0.77           C  
ATOM    603  CD  ARG A  37      35.030  20.521   6.820  1.00  0.77           C  
ATOM    604  NE  ARG A  37      35.071  19.641   7.990  1.00  0.77           N  
ATOM    605  CZ  ARG A  37      35.360  20.049   9.249  1.00  0.77           C  
ATOM    606  NH1 ARG A  37      35.576  21.322   9.496  1.00  0.77           N  
ATOM    607  NH2 ARG A  37      35.414  19.181  10.234  1.00  0.77           N  
ATOM    608  H   ARG A  37      31.163  21.766   7.993  1.00  0.77           H  
ATOM    609  HA  ARG A  37      31.549  21.751   5.149  1.00  0.77           H  
ATOM    610 1HB  ARG A  37      32.300  19.765   7.318  1.00  0.77           H  
ATOM    611 2HB  ARG A  37      32.797  19.588   5.636  1.00  0.77           H  
ATOM    612 1HG  ARG A  37      33.811  21.933   5.833  1.00  0.77           H  
ATOM    613 2HG  ARG A  37      33.526  21.791   7.582  1.00  0.77           H  
ATOM    614 1HD  ARG A  37      35.216  19.915   5.935  1.00  0.77           H  
ATOM    615 2HD  ARG A  37      35.825  21.258   6.924  1.00  0.77           H  
ATOM    616  HE  ARG A  37      34.908  18.656   7.843  1.00  0.77           H  
ATOM    617 1HH1 ARG A  37      35.529  21.997   8.750  1.00  0.77           H  
ATOM    618 2HH1 ARG A  37      35.782  21.629  10.442  1.00  0.77           H  
ATOM    619 1HH2 ARG A  37      35.255  18.201  10.065  1.00  0.77           H  
ATOM    620 2HH2 ARG A  37      35.599  19.510  11.195  1.00  0.77           H  
ATOM    621  N   VAL A  38      29.449  19.577   6.416  1.00  0.75           N  
ATOM    622  CA  VAL A  38      28.379  18.652   6.123  1.00  0.75           C  
ATOM    623  C   VAL A  38      27.227  19.327   5.407  1.00  0.75           C  
ATOM    624  O   VAL A  38      26.706  18.789   4.427  1.00  0.75           O  
ATOM    625  CB  VAL A  38      27.898  17.993   7.405  1.00  0.75           C  
ATOM    626  CG1 VAL A  38      26.724  17.202   7.137  1.00  0.75           C  
ATOM    627  CG2 VAL A  38      29.014  17.125   7.922  1.00  0.75           C  
ATOM    628  H   VAL A  38      29.654  19.800   7.391  1.00  0.75           H  
ATOM    629  HA  VAL A  38      28.777  17.871   5.476  1.00  0.75           H  
ATOM    630  HB  VAL A  38      27.636  18.752   8.145  1.00  0.75           H  
ATOM    631 1HG1 VAL A  38      26.395  16.725   8.053  1.00  0.75           H  
ATOM    632 2HG1 VAL A  38      25.930  17.845   6.754  1.00  0.75           H  
ATOM    633 3HG1 VAL A  38      26.977  16.444   6.397  1.00  0.75           H  
ATOM    634 1HG2 VAL A  38      28.711  16.631   8.803  1.00  0.75           H  
ATOM    635 2HG2 VAL A  38      29.264  16.396   7.186  1.00  0.75           H  
ATOM    636 3HG2 VAL A  38      29.887  17.727   8.125  1.00  0.75           H  
ATOM    637  N   LEU A  39      26.826  20.506   5.870  1.00  0.73           N  
ATOM    638  CA  LEU A  39      25.739  21.197   5.205  1.00  0.73           C  
ATOM    639  C   LEU A  39      26.143  21.558   3.781  1.00  0.73           C  
ATOM    640  O   LEU A  39      25.330  21.437   2.862  1.00  0.73           O  
ATOM    641  CB  LEU A  39      25.349  22.446   5.989  1.00  0.73           C  
ATOM    642  CG  LEU A  39      24.697  22.161   7.352  1.00  0.73           C  
ATOM    643  CD1 LEU A  39      24.497  23.468   8.102  1.00  0.73           C  
ATOM    644  CD2 LEU A  39      23.401  21.428   7.143  1.00  0.73           C  
ATOM    645  H   LEU A  39      27.268  20.911   6.697  1.00  0.73           H  
ATOM    646  HA  LEU A  39      24.880  20.531   5.162  1.00  0.73           H  
ATOM    647 1HB  LEU A  39      26.254  23.036   6.169  1.00  0.73           H  
ATOM    648 2HB  LEU A  39      24.659  23.040   5.392  1.00  0.73           H  
ATOM    649  HG  LEU A  39      25.355  21.536   7.940  1.00  0.73           H  
ATOM    650 1HD1 LEU A  39      24.051  23.271   9.074  1.00  0.73           H  
ATOM    651 2HD1 LEU A  39      25.467  23.955   8.239  1.00  0.73           H  
ATOM    652 3HD1 LEU A  39      23.842  24.120   7.530  1.00  0.73           H  
ATOM    653 1HD2 LEU A  39      22.954  21.212   8.104  1.00  0.73           H  
ATOM    654 2HD2 LEU A  39      22.722  22.044   6.554  1.00  0.73           H  
ATOM    655 3HD2 LEU A  39      23.599  20.495   6.615  1.00  0.73           H  
ATOM    656  N   ARG A  40      27.411  21.953   3.581  1.00  0.72           N  
ATOM    657  CA  ARG A  40      27.879  22.285   2.240  1.00  0.72           C  
ATOM    658  C   ARG A  40      27.827  21.047   1.347  1.00  0.72           C  
ATOM    659  O   ARG A  40      27.446  21.141   0.178  1.00  0.72           O  
ATOM    660  CB  ARG A  40      29.290  22.851   2.276  1.00  0.72           C  
ATOM    661  CG  ARG A  40      29.408  24.262   2.873  1.00  0.72           C  
ATOM    662  CD  ARG A  40      30.824  24.715   2.929  1.00  0.72           C  
ATOM    663  NE  ARG A  40      30.963  26.024   3.560  1.00  0.72           N  
ATOM    664  CZ  ARG A  40      32.110  26.736   3.596  1.00  0.72           C  
ATOM    665  NH1 ARG A  40      33.196  26.271   3.008  1.00  0.72           N  
ATOM    666  NH2 ARG A  40      32.153  27.903   4.219  1.00  0.72           N  
ATOM    667  H   ARG A  40      28.050  22.058   4.371  1.00  0.72           H  
ATOM    668  HA  ARG A  40      27.217  23.046   1.822  1.00  0.72           H  
ATOM    669 1HB  ARG A  40      29.921  22.195   2.874  1.00  0.72           H  
ATOM    670 2HB  ARG A  40      29.701  22.875   1.269  1.00  0.72           H  
ATOM    671 1HG  ARG A  40      28.855  24.961   2.248  1.00  0.72           H  
ATOM    672 2HG  ARG A  40      28.994  24.287   3.876  1.00  0.72           H  
ATOM    673 1HD  ARG A  40      31.399  23.996   3.513  1.00  0.72           H  
ATOM    674 2HD  ARG A  40      31.229  24.775   1.923  1.00  0.72           H  
ATOM    675  HE  ARG A  40      30.144  26.401   4.066  1.00  0.72           H  
ATOM    676 1HH1 ARG A  40      33.169  25.382   2.528  1.00  0.72           H  
ATOM    677 2HH1 ARG A  40      34.053  26.804   3.034  1.00  0.72           H  
ATOM    678 1HH2 ARG A  40      31.324  28.279   4.669  1.00  0.72           H  
ATOM    679 2HH2 ARG A  40      33.013  28.428   4.242  1.00  0.72           H  
ATOM    680  N   LEU A  41      28.161  19.875   1.904  1.00  0.72           N  
ATOM    681  CA  LEU A  41      28.068  18.628   1.152  1.00  0.72           C  
ATOM    682  C   LEU A  41      26.634  18.405   0.712  1.00  0.72           C  
ATOM    683  O   LEU A  41      26.377  18.082  -0.446  1.00  0.72           O  
ATOM    684  CB  LEU A  41      28.533  17.427   1.974  1.00  0.72           C  
ATOM    685  CG  LEU A  41      28.401  16.070   1.272  1.00  0.72           C  
ATOM    686  CD1 LEU A  41      29.253  16.042  -0.001  1.00  0.72           C  
ATOM    687  CD2 LEU A  41      28.809  14.985   2.235  1.00  0.72           C  
ATOM    688  H   LEU A  41      28.515  19.851   2.862  1.00  0.72           H  
ATOM    689  HA  LEU A  41      28.694  18.709   0.264  1.00  0.72           H  
ATOM    690 1HB  LEU A  41      29.576  17.575   2.251  1.00  0.72           H  
ATOM    691 2HB  LEU A  41      27.948  17.375   2.881  1.00  0.72           H  
ATOM    692  HG  LEU A  41      27.368  15.922   0.986  1.00  0.72           H  
ATOM    693 1HD1 LEU A  41      29.138  15.081  -0.491  1.00  0.72           H  
ATOM    694 2HD1 LEU A  41      28.928  16.833  -0.682  1.00  0.72           H  
ATOM    695 3HD1 LEU A  41      30.303  16.191   0.253  1.00  0.72           H  
ATOM    696 1HD2 LEU A  41      28.701  14.010   1.768  1.00  0.72           H  
ATOM    697 2HD2 LEU A  41      29.845  15.132   2.535  1.00  0.72           H  
ATOM    698 3HD2 LEU A  41      28.168  15.047   3.105  1.00  0.72           H  
ATOM    699  N   VAL A  42      25.685  18.592   1.624  1.00  0.72           N  
ATOM    700  CA  VAL A  42      24.299  18.380   1.249  1.00  0.72           C  
ATOM    701  C   VAL A  42      23.926  19.314   0.107  1.00  0.72           C  
ATOM    702  O   VAL A  42      23.318  18.868  -0.867  1.00  0.72           O  
ATOM    703  CB  VAL A  42      23.349  18.623   2.436  1.00  0.72           C  
ATOM    704  CG1 VAL A  42      21.892  18.603   1.966  1.00  0.72           C  
ATOM    705  CG2 VAL A  42      23.569  17.567   3.484  1.00  0.72           C  
ATOM    706  H   VAL A  42      25.940  18.856   2.578  1.00  0.72           H  
ATOM    707  HA  VAL A  42      24.183  17.350   0.915  1.00  0.72           H  
ATOM    708  HB  VAL A  42      23.551  19.607   2.858  1.00  0.72           H  
ATOM    709 1HG1 VAL A  42      21.245  18.790   2.819  1.00  0.72           H  
ATOM    710 2HG1 VAL A  42      21.739  19.382   1.213  1.00  0.72           H  
ATOM    711 3HG1 VAL A  42      21.658  17.629   1.535  1.00  0.72           H  
ATOM    712 1HG2 VAL A  42      22.902  17.767   4.315  1.00  0.72           H  
ATOM    713 2HG2 VAL A  42      23.358  16.580   3.069  1.00  0.72           H  
ATOM    714 3HG2 VAL A  42      24.600  17.602   3.828  1.00  0.72           H  
ATOM    715  N   GLU A  43      24.321  20.592   0.193  1.00  0.73           N  
ATOM    716  CA  GLU A  43      23.993  21.532  -0.878  1.00  0.73           C  
ATOM    717  C   GLU A  43      24.616  21.107  -2.214  1.00  0.73           C  
ATOM    718  O   GLU A  43      23.964  21.196  -3.259  1.00  0.73           O  
ATOM    719  CB  GLU A  43      24.457  22.951  -0.517  1.00  0.73           C  
ATOM    720  CG  GLU A  43      23.664  23.621   0.609  1.00  0.73           C  
ATOM    721  CD  GLU A  43      24.174  25.018   0.959  1.00  0.73           C  
ATOM    722  OE1 GLU A  43      25.179  25.423   0.420  1.00  0.73           O  
ATOM    723  OE2 GLU A  43      23.549  25.674   1.763  1.00  0.73           O  
ATOM    724  H   GLU A  43      24.828  20.907   1.022  1.00  0.73           H  
ATOM    725  HA  GLU A  43      22.908  21.545  -0.999  1.00  0.73           H  
ATOM    726 1HB  GLU A  43      25.501  22.919  -0.210  1.00  0.73           H  
ATOM    727 2HB  GLU A  43      24.394  23.587  -1.398  1.00  0.73           H  
ATOM    728 1HG  GLU A  43      22.618  23.688   0.308  1.00  0.73           H  
ATOM    729 2HG  GLU A  43      23.716  22.987   1.493  1.00  0.73           H  
ATOM    730  N   GLU A  44      25.857  20.602  -2.190  1.00  0.74           N  
ATOM    731  CA  GLU A  44      26.504  20.125  -3.414  1.00  0.74           C  
ATOM    732  C   GLU A  44      25.684  19.010  -4.035  1.00  0.74           C  
ATOM    733  O   GLU A  44      25.450  18.972  -5.247  1.00  0.74           O  
ATOM    734  CB  GLU A  44      27.908  19.572  -3.132  1.00  0.74           C  
ATOM    735  CG  GLU A  44      28.632  19.024  -4.377  1.00  0.74           C  
ATOM    736  CD  GLU A  44      29.978  18.365  -4.071  1.00  0.74           C  
ATOM    737  OE1 GLU A  44      30.682  18.823  -3.205  1.00  0.74           O  
ATOM    738  OE2 GLU A  44      30.282  17.377  -4.720  1.00  0.74           O  
ATOM    739  H   GLU A  44      26.365  20.573  -1.304  1.00  0.74           H  
ATOM    740  HA  GLU A  44      26.568  20.951  -4.124  1.00  0.74           H  
ATOM    741 1HB  GLU A  44      28.524  20.352  -2.685  1.00  0.74           H  
ATOM    742 2HB  GLU A  44      27.841  18.761  -2.411  1.00  0.74           H  
ATOM    743 1HG  GLU A  44      27.984  18.285  -4.852  1.00  0.74           H  
ATOM    744 2HG  GLU A  44      28.782  19.839  -5.084  1.00  0.74           H  
ATOM    745  N   LEU A  45      25.255  18.088  -3.192  1.00  0.76           N  
ATOM    746  CA  LEU A  45      24.503  16.950  -3.654  1.00  0.76           C  
ATOM    747  C   LEU A  45      23.148  17.377  -4.216  1.00  0.76           C  
ATOM    748  O   LEU A  45      22.700  16.830  -5.231  1.00  0.76           O  
ATOM    749  CB  LEU A  45      24.367  15.987  -2.500  1.00  0.76           C  
ATOM    750  CG  LEU A  45      25.719  15.364  -2.049  1.00  0.76           C  
ATOM    751  CD1 LEU A  45      25.541  14.562  -0.767  1.00  0.76           C  
ATOM    752  CD2 LEU A  45      26.268  14.506  -3.132  1.00  0.76           C  
ATOM    753  H   LEU A  45      25.484  18.173  -2.199  1.00  0.76           H  
ATOM    754  HA  LEU A  45      25.068  16.465  -4.447  1.00  0.76           H  
ATOM    755 1HB  LEU A  45      23.947  16.522  -1.652  1.00  0.76           H  
ATOM    756 2HB  LEU A  45      23.697  15.208  -2.785  1.00  0.76           H  
ATOM    757  HG  LEU A  45      26.418  16.164  -1.854  1.00  0.76           H  
ATOM    758 1HD1 LEU A  45      26.487  14.172  -0.450  1.00  0.76           H  
ATOM    759 2HD1 LEU A  45      25.148  15.212   0.015  1.00  0.76           H  
ATOM    760 3HD1 LEU A  45      24.861  13.740  -0.940  1.00  0.76           H  
ATOM    761 1HD2 LEU A  45      27.199  14.118  -2.811  1.00  0.76           H  
ATOM    762 2HD2 LEU A  45      25.597  13.696  -3.326  1.00  0.76           H  
ATOM    763 3HD2 LEU A  45      26.411  15.095  -4.036  1.00  0.76           H  
ATOM    764  N   GLU A  46      22.510  18.389  -3.600  1.00  0.78           N  
ATOM    765  CA  GLU A  46      21.237  18.871  -4.129  1.00  0.78           C  
ATOM    766  C   GLU A  46      21.453  19.445  -5.523  1.00  0.78           C  
ATOM    767  O   GLU A  46      20.658  19.199  -6.436  1.00  0.78           O  
ATOM    768  CB  GLU A  46      20.643  20.005  -3.283  1.00  0.78           C  
ATOM    769  CG  GLU A  46      20.139  19.674  -1.914  1.00  0.78           C  
ATOM    770  CD  GLU A  46      19.605  20.904  -1.243  1.00  0.78           C  
ATOM    771  OE1 GLU A  46      19.780  21.980  -1.761  1.00  0.78           O  
ATOM    772  OE2 GLU A  46      19.006  20.775  -0.223  1.00  0.78           O  
ATOM    773  H   GLU A  46      22.904  18.794  -2.750  1.00  0.78           H  
ATOM    774  HA  GLU A  46      20.537  18.040  -4.189  1.00  0.78           H  
ATOM    775 1HB  GLU A  46      21.396  20.780  -3.159  1.00  0.78           H  
ATOM    776 2HB  GLU A  46      19.815  20.455  -3.829  1.00  0.78           H  
ATOM    777 1HG  GLU A  46      19.378  18.924  -1.954  1.00  0.78           H  
ATOM    778 2HG  GLU A  46      20.953  19.280  -1.328  1.00  0.78           H  
ATOM    779  N   GLU A  47      22.562  20.183  -5.694  1.00  0.82           N  
ATOM    780  CA  GLU A  47      22.887  20.780  -6.979  1.00  0.82           C  
ATOM    781  C   GLU A  47      23.059  19.699  -8.031  1.00  0.82           C  
ATOM    782  O   GLU A  47      22.529  19.824  -9.137  1.00  0.82           O  
ATOM    783  CB  GLU A  47      24.141  21.666  -6.883  1.00  0.82           C  
ATOM    784  CG  GLU A  47      24.526  22.349  -8.194  1.00  0.82           C  
ATOM    785  CD  GLU A  47      25.716  23.321  -8.095  1.00  0.82           C  
ATOM    786  OE1 GLU A  47      26.196  23.570  -7.019  1.00  0.82           O  
ATOM    787  OE2 GLU A  47      26.146  23.791  -9.134  1.00  0.82           O  
ATOM    788  H   GLU A  47      23.170  20.360  -4.891  1.00  0.82           H  
ATOM    789  HA  GLU A  47      22.054  21.413  -7.282  1.00  0.82           H  
ATOM    790 1HB  GLU A  47      23.988  22.432  -6.123  1.00  0.82           H  
ATOM    791 2HB  GLU A  47      24.988  21.064  -6.567  1.00  0.82           H  
ATOM    792 1HG  GLU A  47      24.774  21.568  -8.913  1.00  0.82           H  
ATOM    793 2HG  GLU A  47      23.657  22.885  -8.571  1.00  0.82           H  
ATOM    794  N   LYS A  48      23.751  18.610  -7.681  1.00  0.85           N  
ATOM    795  CA  LYS A  48      23.936  17.523  -8.633  1.00  0.85           C  
ATOM    796  C   LYS A  48      22.615  16.846  -8.984  1.00  0.85           C  
ATOM    797  O   LYS A  48      22.353  16.542 -10.153  1.00  0.85           O  
ATOM    798  CB  LYS A  48      24.910  16.483  -8.084  1.00  0.85           C  
ATOM    799  CG  LYS A  48      26.371  16.918  -8.040  1.00  0.85           C  
ATOM    800  CD  LYS A  48      27.246  15.782  -7.528  1.00  0.85           C  
ATOM    801  CE  LYS A  48      28.723  16.125  -7.526  1.00  0.85           C  
ATOM    802  NZ  LYS A  48      29.243  16.356  -8.915  1.00  0.85           N  
ATOM    803  H   LYS A  48      24.180  18.569  -6.754  1.00  0.85           H  
ATOM    804  HA  LYS A  48      24.354  17.939  -9.549  1.00  0.85           H  
ATOM    805 1HB  LYS A  48      24.613  16.218  -7.067  1.00  0.85           H  
ATOM    806 2HB  LYS A  48      24.846  15.574  -8.682  1.00  0.85           H  
ATOM    807 1HG  LYS A  48      26.700  17.207  -9.036  1.00  0.85           H  
ATOM    808 2HG  LYS A  48      26.472  17.777  -7.372  1.00  0.85           H  
ATOM    809 1HD  LYS A  48      26.939  15.510  -6.518  1.00  0.85           H  
ATOM    810 2HD  LYS A  48      27.120  14.918  -8.165  1.00  0.85           H  
ATOM    811 1HE  LYS A  48      28.901  17.013  -6.924  1.00  0.85           H  
ATOM    812 2HE  LYS A  48      29.262  15.288  -7.085  1.00  0.85           H  
ATOM    813 1HZ  LYS A  48      30.238  16.547  -8.873  1.00  0.85           H  
ATOM    814 2HZ  LYS A  48      29.083  15.530  -9.491  1.00  0.85           H  
ATOM    815 3HZ  LYS A  48      28.763  17.137  -9.323  1.00  0.85           H  
ATOM    816  N   ALA A  49      21.752  16.639  -7.987  1.00  0.89           N  
ATOM    817  CA  ALA A  49      20.459  16.017  -8.248  1.00  0.89           C  
ATOM    818  C   ALA A  49      19.621  16.877  -9.189  1.00  0.89           C  
ATOM    819  O   ALA A  49      18.951  16.360 -10.096  1.00  0.89           O  
ATOM    820  CB  ALA A  49      19.730  15.784  -6.945  1.00  0.89           C  
ATOM    821  H   ALA A  49      22.008  16.894  -7.032  1.00  0.89           H  
ATOM    822  HA  ALA A  49      20.628  15.070  -8.736  1.00  0.89           H  
ATOM    823 1HB  ALA A  49      18.777  15.299  -7.143  1.00  0.89           H  
ATOM    824 2HB  ALA A  49      20.334  15.151  -6.298  1.00  0.89           H  
ATOM    825 3HB  ALA A  49      19.560  16.742  -6.454  1.00  0.89           H  
ATOM    826  N   LYS A  50      19.682  18.197  -8.994  1.00  0.92           N  
ATOM    827  CA  LYS A  50      18.915  19.108  -9.820  1.00  0.92           C  
ATOM    828  C   LYS A  50      19.502  19.196 -11.214  1.00  0.92           C  
ATOM    829  O   LYS A  50      18.759  19.137 -12.191  1.00  0.92           O  
ATOM    830  CB  LYS A  50      18.818  20.490  -9.179  1.00  0.92           C  
ATOM    831  CG  LYS A  50      17.988  21.490  -9.989  1.00  0.92           C  
ATOM    832  CD  LYS A  50      17.778  22.794  -9.227  1.00  0.92           C  
ATOM    833  CE  LYS A  50      17.009  23.799 -10.065  1.00  0.92           C  
ATOM    834  NZ  LYS A  50      16.727  25.051  -9.322  1.00  0.92           N  
ATOM    835  H   LYS A  50      20.241  18.570  -8.226  1.00  0.92           H  
ATOM    836  HA  LYS A  50      17.904  18.714  -9.912  1.00  0.92           H  
ATOM    837 1HB  LYS A  50      18.382  20.399  -8.183  1.00  0.92           H  
ATOM    838 2HB  LYS A  50      19.826  20.898  -9.056  1.00  0.92           H  
ATOM    839 1HG  LYS A  50      18.508  21.703 -10.924  1.00  0.92           H  
ATOM    840 2HG  LYS A  50      17.016  21.053 -10.225  1.00  0.92           H  
ATOM    841 1HD  LYS A  50      17.212  22.599  -8.311  1.00  0.92           H  
ATOM    842 2HD  LYS A  50      18.744  23.218  -8.955  1.00  0.92           H  
ATOM    843 1HE  LYS A  50      17.597  24.040 -10.945  1.00  0.92           H  
ATOM    844 2HE  LYS A  50      16.074  23.361 -10.372  1.00  0.92           H  
ATOM    845 1HZ  LYS A  50      16.220  25.688  -9.911  1.00  0.92           H  
ATOM    846 2HZ  LYS A  50      16.145  24.840  -8.498  1.00  0.92           H  
ATOM    847 3HZ  LYS A  50      17.585  25.482  -9.024  1.00  0.92           H  
ATOM    848  N   LYS A  51      20.823  19.318 -11.337  1.00  0.95           N  
ATOM    849  CA  LYS A  51      21.387  19.404 -12.671  1.00  0.95           C  
ATOM    850  C   LYS A  51      21.114  18.140 -13.462  1.00  0.95           C  
ATOM    851  O   LYS A  51      20.798  18.215 -14.646  1.00  0.95           O  
ATOM    852  CB  LYS A  51      22.878  19.709 -12.635  1.00  0.95           C  
ATOM    853  CG  LYS A  51      23.203  21.136 -12.229  1.00  0.95           C  
ATOM    854  CD  LYS A  51      24.699  21.384 -12.218  1.00  0.95           C  
ATOM    855  CE  LYS A  51      25.007  22.829 -11.873  1.00  0.95           C  
ATOM    856  NZ  LYS A  51      26.474  23.088 -11.797  1.00  0.95           N  
ATOM    857  H   LYS A  51      21.425  19.366 -10.517  1.00  0.95           H  
ATOM    858  HA  LYS A  51      20.901  20.224 -13.191  1.00  0.95           H  
ATOM    859 1HB  LYS A  51      23.359  19.042 -11.913  1.00  0.95           H  
ATOM    860 2HB  LYS A  51      23.319  19.512 -13.613  1.00  0.95           H  
ATOM    861 1HG  LYS A  51      22.727  21.829 -12.922  1.00  0.95           H  
ATOM    862 2HG  LYS A  51      22.809  21.322 -11.229  1.00  0.95           H  
ATOM    863 1HD  LYS A  51      25.162  20.739 -11.468  1.00  0.95           H  
ATOM    864 2HD  LYS A  51      25.123  21.147 -13.193  1.00  0.95           H  
ATOM    865 1HE  LYS A  51      24.574  23.481 -12.628  1.00  0.95           H  
ATOM    866 2HE  LYS A  51      24.555  23.059 -10.924  1.00  0.95           H  
ATOM    867 1HZ  LYS A  51      26.629  24.060 -11.548  1.00  0.95           H  
ATOM    868 2HZ  LYS A  51      26.896  22.490 -11.091  1.00  0.95           H  
ATOM    869 3HZ  LYS A  51      26.898  22.895 -12.688  1.00  0.95           H  
ATOM    870  N   ALA A  52      21.185  16.969 -12.824  1.00  0.97           N  
ATOM    871  CA  ALA A  52      20.900  15.750 -13.566  1.00  0.97           C  
ATOM    872  C   ALA A  52      19.477  15.787 -14.102  1.00  0.97           C  
ATOM    873  O   ALA A  52      19.217  15.422 -15.253  1.00  0.97           O  
ATOM    874  CB  ALA A  52      21.081  14.547 -12.672  1.00  0.97           C  
ATOM    875  H   ALA A  52      21.460  16.918 -11.842  1.00  0.97           H  
ATOM    876  HA  ALA A  52      21.587  15.691 -14.411  1.00  0.97           H  
ATOM    877 1HB  ALA A  52      20.877  13.639 -13.234  1.00  0.97           H  
ATOM    878 2HB  ALA A  52      22.104  14.530 -12.302  1.00  0.97           H  
ATOM    879 3HB  ALA A  52      20.393  14.617 -11.827  1.00  0.97           H  
ATOM    880  N   PHE A  53      18.553  16.281 -13.281  1.00  1.00           N  
ATOM    881  CA  PHE A  53      17.169  16.407 -13.682  1.00  1.00           C  
ATOM    882  C   PHE A  53      17.044  17.345 -14.880  1.00  1.00           C  
ATOM    883  O   PHE A  53      16.331  17.054 -15.845  1.00  1.00           O  
ATOM    884  CB  PHE A  53      16.326  16.963 -12.557  1.00  1.00           C  
ATOM    885  CG  PHE A  53      14.920  16.993 -12.896  1.00  1.00           C  
ATOM    886  CD1 PHE A  53      14.162  15.887 -12.657  1.00  1.00           C  
ATOM    887  CD2 PHE A  53      14.346  18.087 -13.476  1.00  1.00           C  
ATOM    888  CE1 PHE A  53      12.835  15.849 -12.961  1.00  1.00           C  
ATOM    889  CE2 PHE A  53      13.034  18.063 -13.790  1.00  1.00           C  
ATOM    890  CZ  PHE A  53      12.262  16.930 -13.520  1.00  1.00           C  
ATOM    891  H   PHE A  53      18.809  16.553 -12.328  1.00  1.00           H  
ATOM    892  HA  PHE A  53      16.794  15.423 -13.963  1.00  1.00           H  
ATOM    893 1HB  PHE A  53      16.461  16.360 -11.659  1.00  1.00           H  
ATOM    894 2HB  PHE A  53      16.636  17.972 -12.323  1.00  1.00           H  
ATOM    895  HD1 PHE A  53      14.647  15.044 -12.206  1.00  1.00           H  
ATOM    896  HD2 PHE A  53      14.951  18.973 -13.686  1.00  1.00           H  
ATOM    897  HE1 PHE A  53      12.245  14.956 -12.756  1.00  1.00           H  
ATOM    898  HE2 PHE A  53      12.603  18.934 -14.254  1.00  1.00           H  
ATOM    899  HZ  PHE A  53      11.211  16.904 -13.762  1.00  1.00           H  
ATOM    900  N   LEU A  54      17.710  18.496 -14.799  1.00  1.04           N  
ATOM    901  CA  LEU A  54      17.624  19.485 -15.859  1.00  1.04           C  
ATOM    902  C   LEU A  54      18.186  18.950 -17.174  1.00  1.04           C  
ATOM    903  O   LEU A  54      17.620  19.192 -18.240  1.00  1.04           O  
ATOM    904  CB  LEU A  54      18.411  20.730 -15.460  1.00  1.04           C  
ATOM    905  CG  LEU A  54      17.846  21.519 -14.299  1.00  1.04           C  
ATOM    906  CD1 LEU A  54      18.812  22.618 -13.912  1.00  1.04           C  
ATOM    907  CD2 LEU A  54      16.561  22.063 -14.683  1.00  1.04           C  
ATOM    908  H   LEU A  54      18.277  18.685 -13.971  1.00  1.04           H  
ATOM    909  HA  LEU A  54      16.578  19.748 -16.001  1.00  1.04           H  
ATOM    910 1HB  LEU A  54      19.422  20.426 -15.196  1.00  1.04           H  
ATOM    911 2HB  LEU A  54      18.469  21.395 -16.321  1.00  1.04           H  
ATOM    912  HG  LEU A  54      17.712  20.875 -13.446  1.00  1.04           H  
ATOM    913 1HD1 LEU A  54      18.404  23.178 -13.079  1.00  1.04           H  
ATOM    914 2HD1 LEU A  54      19.763  22.186 -13.622  1.00  1.04           H  
ATOM    915 3HD1 LEU A  54      18.960  23.285 -14.760  1.00  1.04           H  
ATOM    916 1HD2 LEU A  54      16.177  22.629 -13.853  1.00  1.04           H  
ATOM    917 2HD2 LEU A  54      16.699  22.707 -15.538  1.00  1.04           H  
ATOM    918 3HD2 LEU A  54      15.874  21.253 -14.939  1.00  1.04           H  
ATOM    919  N   GLU A  55      19.285  18.201 -17.102  1.00  1.09           N  
ATOM    920  CA  GLU A  55      19.888  17.621 -18.296  1.00  1.09           C  
ATOM    921  C   GLU A  55      19.001  16.558 -18.948  1.00  1.09           C  
ATOM    922  O   GLU A  55      18.931  16.459 -20.175  1.00  1.09           O  
ATOM    923  CB  GLU A  55      21.248  16.998 -17.955  1.00  1.09           C  
ATOM    924  CG  GLU A  55      22.357  18.005 -17.609  1.00  1.09           C  
ATOM    925  CD  GLU A  55      23.655  17.341 -17.187  1.00  1.09           C  
ATOM    926  OE1 GLU A  55      23.683  16.136 -17.068  1.00  1.09           O  
ATOM    927  OE2 GLU A  55      24.619  18.046 -16.985  1.00  1.09           O  
ATOM    928  H   GLU A  55      19.725  18.046 -16.195  1.00  1.09           H  
ATOM    929  HA  GLU A  55      20.044  18.421 -19.019  1.00  1.09           H  
ATOM    930 1HB  GLU A  55      21.127  16.335 -17.094  1.00  1.09           H  
ATOM    931 2HB  GLU A  55      21.589  16.390 -18.790  1.00  1.09           H  
ATOM    932 1HG  GLU A  55      22.549  18.623 -18.484  1.00  1.09           H  
ATOM    933 2HG  GLU A  55      22.009  18.657 -16.813  1.00  1.09           H  
ATOM    934  N   ARG A  56      18.335  15.754 -18.117  1.00  1.15           N  
ATOM    935  CA  ARG A  56      17.516  14.640 -18.581  1.00  1.15           C  
ATOM    936  C   ARG A  56      16.063  14.984 -18.932  1.00  1.15           C  
ATOM    937  O   ARG A  56      15.491  14.397 -19.853  1.00  1.15           O  
ATOM    938  CB  ARG A  56      17.538  13.576 -17.501  1.00  1.15           C  
ATOM    939  CG  ARG A  56      18.926  12.964 -17.307  1.00  1.15           C  
ATOM    940  CD  ARG A  56      18.998  12.018 -16.174  1.00  1.15           C  
ATOM    941  NE  ARG A  56      20.350  11.503 -16.005  1.00  1.15           N  
ATOM    942  CZ  ARG A  56      20.711  10.593 -15.086  1.00  1.15           C  
ATOM    943  NH1 ARG A  56      19.809  10.108 -14.275  1.00  1.15           N  
ATOM    944  NH2 ARG A  56      21.970  10.188 -15.014  1.00  1.15           N  
ATOM    945  H   ARG A  56      18.453  15.882 -17.110  1.00  1.15           H  
ATOM    946  HA  ARG A  56      17.992  14.234 -19.473  1.00  1.15           H  
ATOM    947 1HB  ARG A  56      17.235  14.023 -16.550  1.00  1.15           H  
ATOM    948 2HB  ARG A  56      16.830  12.784 -17.738  1.00  1.15           H  
ATOM    949 1HG  ARG A  56      19.209  12.430 -18.212  1.00  1.15           H  
ATOM    950 2HG  ARG A  56      19.648  13.764 -17.126  1.00  1.15           H  
ATOM    951 1HD  ARG A  56      18.715  12.534 -15.255  1.00  1.15           H  
ATOM    952 2HD  ARG A  56      18.327  11.177 -16.344  1.00  1.15           H  
ATOM    953  HE  ARG A  56      21.069  11.862 -16.623  1.00  1.15           H  
ATOM    954 1HH1 ARG A  56      18.855  10.427 -14.337  1.00  1.15           H  
ATOM    955 2HH1 ARG A  56      20.061   9.417 -13.583  1.00  1.15           H  
ATOM    956 1HH2 ARG A  56      22.664  10.564 -15.648  1.00  1.15           H  
ATOM    957 2HH2 ARG A  56      22.247   9.497 -14.330  1.00  1.15           H  
ATOM    958  N   VAL A  57      15.467  15.911 -18.189  1.00  1.23           N  
ATOM    959  CA  VAL A  57      14.061  16.276 -18.337  1.00  1.23           C  
ATOM    960  C   VAL A  57      13.875  17.699 -18.835  1.00  1.23           C  
ATOM    961  O   VAL A  57      13.144  17.947 -19.798  1.00  1.23           O  
ATOM    962  CB  VAL A  57      13.353  16.155 -16.989  1.00  1.23           C  
ATOM    963  CG1 VAL A  57      11.907  16.588 -17.130  1.00  1.23           C  
ATOM    964  CG2 VAL A  57      13.502  14.748 -16.488  1.00  1.23           C  
ATOM    965  H   VAL A  57      15.994  16.364 -17.456  1.00  1.23           H  
ATOM    966  HA  VAL A  57      13.598  15.590 -19.047  1.00  1.23           H  
ATOM    967  HB  VAL A  57      13.815  16.829 -16.279  1.00  1.23           H  
ATOM    968 1HG1 VAL A  57      11.410  16.520 -16.177  1.00  1.23           H  
ATOM    969 2HG1 VAL A  57      11.873  17.621 -17.480  1.00  1.23           H  
ATOM    970 3HG1 VAL A  57      11.404  15.944 -17.848  1.00  1.23           H  
ATOM    971 1HG2 VAL A  57      13.016  14.650 -15.532  1.00  1.23           H  
ATOM    972 2HG2 VAL A  57      13.047  14.073 -17.202  1.00  1.23           H  
ATOM    973 3HG2 VAL A  57      14.558  14.509 -16.380  1.00  1.23           H  
ATOM    974  N   GLY A  58      14.502  18.637 -18.135  1.00  1.30           N  
ATOM    975  CA  GLY A  58      14.383  20.049 -18.474  1.00  1.30           C  
ATOM    976  C   GLY A  58      13.865  20.938 -17.345  1.00  1.30           C  
ATOM    977  O   GLY A  58      13.211  20.484 -16.400  1.00  1.30           O  
ATOM    978  H   GLY A  58      15.104  18.336 -17.370  1.00  1.30           H  
ATOM    979 1HA  GLY A  58      15.365  20.410 -18.783  1.00  1.30           H  
ATOM    980 2HA  GLY A  58      13.733  20.156 -19.341  1.00  1.30           H  
ATOM    981  N   GLU A  59      14.077  22.242 -17.541  1.00  1.35           N  
ATOM    982  CA  GLU A  59      13.736  23.315 -16.604  1.00  1.35           C  
ATOM    983  C   GLU A  59      12.259  23.396 -16.251  1.00  1.35           C  
ATOM    984  O   GLU A  59      11.903  23.757 -15.130  1.00  1.35           O  
ATOM    985  CB  GLU A  59      14.191  24.657 -17.188  1.00  1.35           C  
ATOM    986  CG  GLU A  59      15.707  24.842 -17.233  1.00  1.35           C  
ATOM    987  CD  GLU A  59      16.142  26.130 -17.883  1.00  1.35           C  
ATOM    988  OE1 GLU A  59      15.310  26.817 -18.426  1.00  1.35           O  
ATOM    989  OE2 GLU A  59      17.314  26.427 -17.833  1.00  1.35           O  
ATOM    990  H   GLU A  59      14.576  22.503 -18.381  1.00  1.35           H  
ATOM    991  HA  GLU A  59      14.279  23.147 -15.684  1.00  1.35           H  
ATOM    992 1HB  GLU A  59      13.808  24.759 -18.204  1.00  1.35           H  
ATOM    993 2HB  GLU A  59      13.770  25.469 -16.597  1.00  1.35           H  
ATOM    994 1HG  GLU A  59      16.081  24.842 -16.211  1.00  1.35           H  
ATOM    995 2HG  GLU A  59      16.157  23.998 -17.757  1.00  1.35           H  
ATOM    996  N   ALA A  60      11.399  23.011 -17.180  1.00  1.38           N  
ATOM    997  CA  ALA A  60       9.955  23.091 -16.986  1.00  1.38           C  
ATOM    998  C   ALA A  60       9.475  22.326 -15.751  1.00  1.38           C  
ATOM    999  O   ALA A  60       8.447  22.671 -15.167  1.00  1.38           O  
ATOM   1000  CB  ALA A  60       9.245  22.543 -18.209  1.00  1.38           C  
ATOM   1001  H   ALA A  60      11.762  22.683 -18.062  1.00  1.38           H  
ATOM   1002  HA  ALA A  60       9.694  24.141 -16.855  1.00  1.38           H  
ATOM   1003 1HB  ALA A  60       8.168  22.637 -18.074  1.00  1.38           H  
ATOM   1004 2HB  ALA A  60       9.551  23.104 -19.091  1.00  1.38           H  
ATOM   1005 3HB  ALA A  60       9.505  21.493 -18.336  1.00  1.38           H  
ATOM   1006  N   ALA A  61      10.171  21.250 -15.386  1.00  1.36           N  
ATOM   1007  CA  ALA A  61       9.762  20.440 -14.248  1.00  1.36           C  
ATOM   1008  C   ALA A  61      10.768  20.540 -13.104  1.00  1.36           C  
ATOM   1009  O   ALA A  61      10.703  19.766 -12.144  1.00  1.36           O  
ATOM   1010  CB  ALA A  61       9.599  18.998 -14.699  1.00  1.36           C  
ATOM   1011  H   ALA A  61      11.037  21.009 -15.874  1.00  1.36           H  
ATOM   1012  HA  ALA A  61       8.806  20.810 -13.880  1.00  1.36           H  
ATOM   1013 1HB  ALA A  61       9.279  18.384 -13.861  1.00  1.36           H  
ATOM   1014 2HB  ALA A  61       8.856  18.954 -15.492  1.00  1.36           H  
ATOM   1015 3HB  ALA A  61      10.535  18.641 -15.083  1.00  1.36           H  
ATOM   1016  N   ALA A  62      11.677  21.510 -13.168  1.00  1.31           N  
ATOM   1017  CA  ALA A  62      12.725  21.614 -12.160  1.00  1.31           C  
ATOM   1018  C   ALA A  62      12.188  21.789 -10.755  1.00  1.31           C  
ATOM   1019  O   ALA A  62      12.738  21.232  -9.810  1.00  1.31           O  
ATOM   1020  CB  ALA A  62      13.619  22.772 -12.483  1.00  1.31           C  
ATOM   1021  H   ALA A  62      11.669  22.180 -13.938  1.00  1.31           H  
ATOM   1022  HA  ALA A  62      13.307  20.693 -12.189  1.00  1.31           H  
ATOM   1023 1HB  ALA A  62      14.417  22.822 -11.769  1.00  1.31           H  
ATOM   1024 2HB  ALA A  62      14.008  22.623 -13.466  1.00  1.31           H  
ATOM   1025 3HB  ALA A  62      13.043  23.696 -12.460  1.00  1.31           H  
ATOM   1026  N   GLU A  63      11.103  22.536 -10.610  1.00  1.23           N  
ATOM   1027  CA  GLU A  63      10.517  22.772  -9.299  1.00  1.23           C  
ATOM   1028  C   GLU A  63      10.018  21.472  -8.683  1.00  1.23           C  
ATOM   1029  O   GLU A  63       9.977  21.309  -7.459  1.00  1.23           O  
ATOM   1030  CB  GLU A  63       9.365  23.768  -9.408  1.00  1.23           C  
ATOM   1031  CG  GLU A  63       9.798  25.187  -9.766  1.00  1.23           C  
ATOM   1032  CD  GLU A  63       8.642  26.158  -9.892  1.00  1.23           C  
ATOM   1033  OE1 GLU A  63       7.514  25.726  -9.842  1.00  1.23           O  
ATOM   1034  OE2 GLU A  63       8.893  27.332 -10.036  1.00  1.23           O  
ATOM   1035  H   GLU A  63      10.684  22.958 -11.427  1.00  1.23           H  
ATOM   1036  HA  GLU A  63      11.285  23.190  -8.644  1.00  1.23           H  
ATOM   1037 1HB  GLU A  63       8.663  23.426 -10.171  1.00  1.23           H  
ATOM   1038 2HB  GLU A  63       8.827  23.807  -8.461  1.00  1.23           H  
ATOM   1039 1HG  GLU A  63      10.480  25.547  -8.994  1.00  1.23           H  
ATOM   1040 2HG  GLU A  63      10.345  25.155 -10.708  1.00  1.23           H  
ATOM   1041  N   LYS A  64       9.583  20.554  -9.539  1.00  1.14           N  
ATOM   1042  CA  LYS A  64       9.007  19.324  -9.067  1.00  1.14           C  
ATOM   1043  C   LYS A  64      10.170  18.493  -8.532  1.00  1.14           C  
ATOM   1044  O   LYS A  64      10.079  17.853  -7.479  1.00  1.14           O  
ATOM   1045  CB  LYS A  64       8.309  18.643 -10.224  1.00  1.14           C  
ATOM   1046  CG  LYS A  64       7.153  19.439 -10.792  1.00  1.14           C  
ATOM   1047  CD  LYS A  64       6.453  18.704 -11.903  1.00  1.14           C  
ATOM   1048  CE  LYS A  64       5.300  19.530 -12.457  1.00  1.14           C  
ATOM   1049  NZ  LYS A  64       4.617  18.857 -13.597  1.00  1.14           N  
ATOM   1050  H   LYS A  64       9.698  20.686 -10.539  1.00  1.14           H  
ATOM   1051  HA  LYS A  64       8.304  19.524  -8.257  1.00  1.14           H  
ATOM   1052 1HB  LYS A  64       9.008  18.438 -11.023  1.00  1.14           H  
ATOM   1053 2HB  LYS A  64       7.898  17.705  -9.887  1.00  1.14           H  
ATOM   1054 1HG  LYS A  64       6.474  19.752 -10.044  1.00  1.14           H  
ATOM   1055 2HG  LYS A  64       7.581  20.341 -11.233  1.00  1.14           H  
ATOM   1056 1HD  LYS A  64       7.157  18.484 -12.700  1.00  1.14           H  
ATOM   1057 2HD  LYS A  64       6.072  17.772 -11.512  1.00  1.14           H  
ATOM   1058 1HE  LYS A  64       4.575  19.700 -11.663  1.00  1.14           H  
ATOM   1059 2HE  LYS A  64       5.686  20.492 -12.797  1.00  1.14           H  
ATOM   1060 1HZ  LYS A  64       3.862  19.441 -13.929  1.00  1.14           H  
ATOM   1061 2HZ  LYS A  64       5.279  18.706 -14.346  1.00  1.14           H  
ATOM   1062 3HZ  LYS A  64       4.245  17.970 -13.290  1.00  1.14           H  
ATOM   1063  N   ALA A  65      11.298  18.565  -9.253  1.00  1.06           N  
ATOM   1064  CA  ALA A  65      12.509  17.874  -8.837  1.00  1.06           C  
ATOM   1065  C   ALA A  65      12.968  18.396  -7.494  1.00  1.06           C  
ATOM   1066  O   ALA A  65      13.375  17.621  -6.625  1.00  1.06           O  
ATOM   1067  CB  ALA A  65      13.611  18.067  -9.843  1.00  1.06           C  
ATOM   1068  H   ALA A  65      11.294  19.105 -10.122  1.00  1.06           H  
ATOM   1069  HA  ALA A  65      12.281  16.814  -8.742  1.00  1.06           H  
ATOM   1070 1HB  ALA A  65      14.500  17.524  -9.533  1.00  1.06           H  
ATOM   1071 2HB  ALA A  65      13.256  17.696 -10.769  1.00  1.06           H  
ATOM   1072 3HB  ALA A  65      13.854  19.111  -9.945  1.00  1.06           H  
ATOM   1073  N   GLU A  66      12.856  19.718  -7.299  1.00  1.00           N  
ATOM   1074  CA  GLU A  66      13.273  20.294  -6.035  1.00  1.00           C  
ATOM   1075  C   GLU A  66      12.441  19.716  -4.907  1.00  1.00           C  
ATOM   1076  O   GLU A  66      12.983  19.434  -3.841  1.00  1.00           O  
ATOM   1077  CB  GLU A  66      13.171  21.829  -6.008  1.00  1.00           C  
ATOM   1078  CG  GLU A  66      14.184  22.595  -6.860  1.00  1.00           C  
ATOM   1079  CD  GLU A  66      14.043  24.105  -6.691  1.00  1.00           C  
ATOM   1080  OE1 GLU A  66      13.147  24.523  -5.993  1.00  1.00           O  
ATOM   1081  OE2 GLU A  66      14.835  24.843  -7.259  1.00  1.00           O  
ATOM   1082  H   GLU A  66      12.528  20.315  -8.059  1.00  1.00           H  
ATOM   1083  HA  GLU A  66      14.314  20.025  -5.863  1.00  1.00           H  
ATOM   1084 1HB  GLU A  66      12.180  22.124  -6.345  1.00  1.00           H  
ATOM   1085 2HB  GLU A  66      13.275  22.175  -4.979  1.00  1.00           H  
ATOM   1086 1HG  GLU A  66      15.190  22.294  -6.572  1.00  1.00           H  
ATOM   1087 2HG  GLU A  66      14.041  22.333  -7.905  1.00  1.00           H  
ATOM   1088  N   GLU A  67      11.140  19.489  -5.137  1.00  0.94           N  
ATOM   1089  CA  GLU A  67      10.316  18.888  -4.090  1.00  0.94           C  
ATOM   1090  C   GLU A  67      10.895  17.525  -3.684  1.00  0.94           C  
ATOM   1091  O   GLU A  67      11.012  17.221  -2.492  1.00  0.94           O  
ATOM   1092  CB  GLU A  67       8.860  18.686  -4.531  1.00  0.94           C  
ATOM   1093  CG  GLU A  67       7.940  18.185  -3.377  1.00  0.94           C  
ATOM   1094  CD  GLU A  67       6.513  17.840  -3.795  1.00  0.94           C  
ATOM   1095  OE1 GLU A  67       6.231  17.841  -4.955  1.00  0.94           O  
ATOM   1096  OE2 GLU A  67       5.701  17.605  -2.939  1.00  0.94           O  
ATOM   1097  H   GLU A  67      10.728  19.776  -6.029  1.00  0.94           H  
ATOM   1098  HA  GLU A  67      10.332  19.542  -3.218  1.00  0.94           H  
ATOM   1099 1HB  GLU A  67       8.459  19.621  -4.924  1.00  0.94           H  
ATOM   1100 2HB  GLU A  67       8.816  17.953  -5.330  1.00  0.94           H  
ATOM   1101 1HG  GLU A  67       8.399  17.300  -2.940  1.00  0.94           H  
ATOM   1102 2HG  GLU A  67       7.906  18.950  -2.604  1.00  0.94           H  
ATOM   1103  N   ILE A  68      11.309  16.711  -4.675  1.00  0.89           N  
ATOM   1104  CA  ILE A  68      11.845  15.386  -4.338  1.00  0.89           C  
ATOM   1105  C   ILE A  68      13.103  15.524  -3.497  1.00  0.89           C  
ATOM   1106  O   ILE A  68      13.270  14.852  -2.470  1.00  0.89           O  
ATOM   1107  CB  ILE A  68      12.335  14.555  -5.554  1.00  0.89           C  
ATOM   1108  CG1 ILE A  68      11.270  14.131  -6.483  1.00  0.89           C  
ATOM   1109  CG2 ILE A  68      12.991  13.309  -5.013  1.00  0.89           C  
ATOM   1110  CD1 ILE A  68      11.835  13.560  -7.754  1.00  0.89           C  
ATOM   1111  H   ILE A  68      11.197  17.018  -5.647  1.00  0.89           H  
ATOM   1112  HA  ILE A  68      11.098  14.830  -3.774  1.00  0.89           H  
ATOM   1113  HB  ILE A  68      13.063  15.132  -6.121  1.00  0.89           H  
ATOM   1114 1HG1 ILE A  68      10.663  13.364  -6.016  1.00  0.89           H  
ATOM   1115 2HG1 ILE A  68      10.643  14.987  -6.736  1.00  0.89           H  
ATOM   1116 1HG2 ILE A  68      13.384  12.712  -5.833  1.00  0.89           H  
ATOM   1117 2HG2 ILE A  68      13.792  13.606  -4.356  1.00  0.89           H  
ATOM   1118 3HG2 ILE A  68      12.264  12.722  -4.455  1.00  0.89           H  
ATOM   1119 1HD1 ILE A  68      11.032  13.256  -8.385  1.00  0.89           H  
ATOM   1120 2HD1 ILE A  68      12.440  14.310  -8.261  1.00  0.89           H  
ATOM   1121 3HD1 ILE A  68      12.449  12.697  -7.518  1.00  0.89           H  
ATOM   1122  N   VAL A  69      13.991  16.399  -3.953  1.00  0.85           N  
ATOM   1123  CA  VAL A  69      15.277  16.600  -3.319  1.00  0.85           C  
ATOM   1124  C   VAL A  69      15.146  17.147  -1.901  1.00  0.85           C  
ATOM   1125  O   VAL A  69      15.837  16.668  -0.996  1.00  0.85           O  
ATOM   1126  CB  VAL A  69      16.141  17.518  -4.199  1.00  0.85           C  
ATOM   1127  CG1 VAL A  69      17.392  17.898  -3.492  1.00  0.85           C  
ATOM   1128  CG2 VAL A  69      16.471  16.777  -5.512  1.00  0.85           C  
ATOM   1129  H   VAL A  69      13.760  16.929  -4.798  1.00  0.85           H  
ATOM   1130  HA  VAL A  69      15.775  15.633  -3.266  1.00  0.85           H  
ATOM   1131  HB  VAL A  69      15.585  18.431  -4.417  1.00  0.85           H  
ATOM   1132 1HG1 VAL A  69      17.982  18.552  -4.134  1.00  0.85           H  
ATOM   1133 2HG1 VAL A  69      17.138  18.424  -2.570  1.00  0.85           H  
ATOM   1134 3HG1 VAL A  69      17.969  17.004  -3.256  1.00  0.85           H  
ATOM   1135 1HG2 VAL A  69      17.071  17.422  -6.156  1.00  0.85           H  
ATOM   1136 2HG2 VAL A  69      17.026  15.868  -5.284  1.00  0.85           H  
ATOM   1137 3HG2 VAL A  69      15.547  16.515  -6.023  1.00  0.85           H  
ATOM   1138  N   ARG A  70      14.266  18.134  -1.699  1.00  0.81           N  
ATOM   1139  CA  ARG A  70      14.056  18.718  -0.379  1.00  0.81           C  
ATOM   1140  C   ARG A  70      13.481  17.683   0.589  1.00  0.81           C  
ATOM   1141  O   ARG A  70      13.913  17.609   1.741  1.00  0.81           O  
ATOM   1142  CB  ARG A  70      13.160  19.945  -0.482  1.00  0.81           C  
ATOM   1143  CG  ARG A  70      13.842  21.133  -1.166  1.00  0.81           C  
ATOM   1144  CD  ARG A  70      12.934  22.284  -1.390  1.00  0.81           C  
ATOM   1145  NE  ARG A  70      12.541  22.938  -0.146  1.00  0.81           N  
ATOM   1146  CZ  ARG A  70      11.568  23.839  -0.023  1.00  0.81           C  
ATOM   1147  NH1 ARG A  70      10.847  24.222  -1.063  1.00  0.81           N  
ATOM   1148  NH2 ARG A  70      11.361  24.329   1.172  1.00  0.81           N  
ATOM   1149  H   ARG A  70      13.734  18.494  -2.488  1.00  0.81           H  
ATOM   1150  HA  ARG A  70      15.019  19.050   0.004  1.00  0.81           H  
ATOM   1151 1HB  ARG A  70      12.261  19.695  -1.049  1.00  0.81           H  
ATOM   1152 2HB  ARG A  70      12.853  20.264   0.519  1.00  0.81           H  
ATOM   1153 1HG  ARG A  70      14.662  21.474  -0.530  1.00  0.81           H  
ATOM   1154 2HG  ARG A  70      14.243  20.816  -2.128  1.00  0.81           H  
ATOM   1155 1HD  ARG A  70      13.433  23.019  -2.021  1.00  0.81           H  
ATOM   1156 2HD  ARG A  70      12.033  21.933  -1.893  1.00  0.81           H  
ATOM   1157  HE  ARG A  70      13.051  22.715   0.732  1.00  0.81           H  
ATOM   1158 1HH1 ARG A  70      11.033  23.831  -1.979  1.00  0.81           H  
ATOM   1159 2HH1 ARG A  70      10.116  24.909  -0.946  1.00  0.81           H  
ATOM   1160 1HH2 ARG A  70      11.980  23.988   1.931  1.00  0.81           H  
ATOM   1161 2HH2 ARG A  70      10.646  25.015   1.338  1.00  0.81           H  
ATOM   1162  N   LEU A  71      12.557  16.833   0.124  1.00  0.78           N  
ATOM   1163  CA  LEU A  71      12.037  15.773   0.987  1.00  0.78           C  
ATOM   1164  C   LEU A  71      13.183  14.818   1.357  1.00  0.78           C  
ATOM   1165  O   LEU A  71      13.302  14.399   2.515  1.00  0.78           O  
ATOM   1166  CB  LEU A  71      10.897  15.047   0.270  1.00  0.78           C  
ATOM   1167  CG  LEU A  71       9.559  15.781   0.099  1.00  0.78           C  
ATOM   1168  CD1 LEU A  71       8.684  14.991  -0.875  1.00  0.78           C  
ATOM   1169  CD2 LEU A  71       8.848  15.876   1.449  1.00  0.78           C  
ATOM   1170  H   LEU A  71      12.197  16.922  -0.831  1.00  0.78           H  
ATOM   1171  HA  LEU A  71      11.651  16.217   1.900  1.00  0.78           H  
ATOM   1172 1HB  LEU A  71      11.244  14.885  -0.736  1.00  0.78           H  
ATOM   1173 2HB  LEU A  71      10.717  14.087   0.747  1.00  0.78           H  
ATOM   1174  HG  LEU A  71       9.733  16.778  -0.308  1.00  0.78           H  
ATOM   1175 1HD1 LEU A  71       7.733  15.504  -1.009  1.00  0.78           H  
ATOM   1176 2HD1 LEU A  71       9.196  14.922  -1.839  1.00  0.78           H  
ATOM   1177 3HD1 LEU A  71       8.511  13.993  -0.484  1.00  0.78           H  
ATOM   1178 1HD2 LEU A  71       7.901  16.386   1.314  1.00  0.78           H  
ATOM   1179 2HD2 LEU A  71       8.668  14.872   1.832  1.00  0.78           H  
ATOM   1180 3HD2 LEU A  71       9.458  16.426   2.156  1.00  0.78           H  
ATOM   1181  N   GLY A  72      14.073  14.549   0.385  1.00  0.75           N  
ATOM   1182  CA  GLY A  72      15.259  13.714   0.581  1.00  0.75           C  
ATOM   1183  C   GLY A  72      16.115  14.299   1.703  1.00  0.75           C  
ATOM   1184  O   GLY A  72      16.475  13.598   2.649  1.00  0.75           O  
ATOM   1185  H   GLY A  72      13.900  14.911  -0.554  1.00  0.75           H  
ATOM   1186 1HA  GLY A  72      14.969  12.693   0.823  1.00  0.75           H  
ATOM   1187 2HA  GLY A  72      15.832  13.683  -0.347  1.00  0.75           H  
ATOM   1188  N   ARG A  73      16.426  15.593   1.597  1.00  0.72           N  
ATOM   1189  CA  ARG A  73      17.197  16.325   2.605  1.00  0.72           C  
ATOM   1190  C   ARG A  73      16.573  16.241   3.998  1.00  0.72           C  
ATOM   1191  O   ARG A  73      17.265  15.996   4.991  1.00  0.72           O  
ATOM   1192  CB  ARG A  73      17.341  17.779   2.173  1.00  0.72           C  
ATOM   1193  CG  ARG A  73      17.998  18.714   3.145  1.00  0.72           C  
ATOM   1194  CD  ARG A  73      18.286  20.028   2.496  1.00  0.72           C  
ATOM   1195  NE  ARG A  73      18.603  21.077   3.443  1.00  0.72           N  
ATOM   1196  CZ  ARG A  73      19.213  22.243   3.170  1.00  0.72           C  
ATOM   1197  NH1 ARG A  73      19.626  22.537   1.964  1.00  0.72           N  
ATOM   1198  NH2 ARG A  73      19.369  23.096   4.159  1.00  0.72           N  
ATOM   1199  H   ARG A  73      16.105  16.090   0.766  1.00  0.72           H  
ATOM   1200  HA  ARG A  73      18.194  15.889   2.646  1.00  0.72           H  
ATOM   1201 1HB  ARG A  73      17.902  17.825   1.238  1.00  0.72           H  
ATOM   1202 2HB  ARG A  73      16.358  18.187   1.971  1.00  0.72           H  
ATOM   1203 1HG  ARG A  73      17.314  18.893   3.977  1.00  0.72           H  
ATOM   1204 2HG  ARG A  73      18.927  18.279   3.510  1.00  0.72           H  
ATOM   1205 1HD  ARG A  73      19.153  19.885   1.877  1.00  0.72           H  
ATOM   1206 2HD  ARG A  73      17.440  20.347   1.887  1.00  0.72           H  
ATOM   1207  HE  ARG A  73      18.268  20.976   4.398  1.00  0.72           H  
ATOM   1208 1HH1 ARG A  73      19.471  21.877   1.189  1.00  0.72           H  
ATOM   1209 2HH1 ARG A  73      20.062  23.426   1.784  1.00  0.72           H  
ATOM   1210 1HH2 ARG A  73      18.991  22.824   5.074  1.00  0.72           H  
ATOM   1211 2HH2 ARG A  73      19.814  23.988   4.007  1.00  0.72           H  
ATOM   1212  N   ARG A  74      15.266  16.439   4.097  1.00  0.70           N  
ATOM   1213  CA  ARG A  74      14.623  16.361   5.404  1.00  0.70           C  
ATOM   1214  C   ARG A  74      14.791  14.964   6.024  1.00  0.70           C  
ATOM   1215  O   ARG A  74      15.097  14.824   7.219  1.00  0.70           O  
ATOM   1216  CB  ARG A  74      13.153  16.677   5.269  1.00  0.70           C  
ATOM   1217  CG  ARG A  74      12.824  18.116   4.923  1.00  0.70           C  
ATOM   1218  CD  ARG A  74      11.408  18.292   4.977  1.00  0.70           C  
ATOM   1219  NE  ARG A  74      10.931  19.591   4.587  1.00  0.70           N  
ATOM   1220  CZ  ARG A  74      10.523  19.895   3.352  1.00  0.70           C  
ATOM   1221  NH1 ARG A  74      10.610  18.979   2.429  1.00  0.70           N  
ATOM   1222  NH2 ARG A  74      10.027  21.087   3.083  1.00  0.70           N  
ATOM   1223  H   ARG A  74      14.717  16.664   3.264  1.00  0.70           H  
ATOM   1224  HA  ARG A  74      15.083  17.100   6.060  1.00  0.70           H  
ATOM   1225 1HB  ARG A  74      12.730  16.066   4.476  1.00  0.70           H  
ATOM   1226 2HB  ARG A  74      12.632  16.425   6.192  1.00  0.70           H  
ATOM   1227 1HG  ARG A  74      13.283  18.773   5.633  1.00  0.70           H  
ATOM   1228 2HG  ARG A  74      13.170  18.369   3.929  1.00  0.70           H  
ATOM   1229 1HD  ARG A  74      10.930  17.547   4.345  1.00  0.70           H  
ATOM   1230 2HD  ARG A  74      11.121  18.140   5.999  1.00  0.70           H  
ATOM   1231  HE  ARG A  74      10.821  20.291   5.323  1.00  0.70           H  
ATOM   1232 1HH1 ARG A  74      11.000  18.087   2.698  1.00  0.70           H  
ATOM   1233 2HH1 ARG A  74      10.308  19.164   1.487  1.00  0.70           H  
ATOM   1234 1HH2 ARG A  74       9.965  21.779   3.818  1.00  0.70           H  
ATOM   1235 2HH2 ARG A  74       9.705  21.299   2.159  1.00  0.70           H  
ATOM   1236  N   LEU A  75      14.635  13.935   5.184  1.00  0.69           N  
ATOM   1237  CA  LEU A  75      14.769  12.541   5.592  1.00  0.69           C  
ATOM   1238  C   LEU A  75      16.205  12.294   6.012  1.00  0.69           C  
ATOM   1239  O   LEU A  75      16.460  11.630   7.014  1.00  0.69           O  
ATOM   1240  CB  LEU A  75      14.322  11.622   4.438  1.00  0.69           C  
ATOM   1241  CG  LEU A  75      14.307  10.093   4.643  1.00  0.69           C  
ATOM   1242  CD1 LEU A  75      13.411   9.711   5.804  1.00  0.69           C  
ATOM   1243  CD2 LEU A  75      13.766   9.467   3.356  1.00  0.69           C  
ATOM   1244  H   LEU A  75      14.379  14.126   4.213  1.00  0.69           H  
ATOM   1245  HA  LEU A  75      14.128  12.361   6.452  1.00  0.69           H  
ATOM   1246 1HB  LEU A  75      13.335  11.923   4.116  1.00  0.69           H  
ATOM   1247 2HB  LEU A  75      14.984  11.812   3.605  1.00  0.69           H  
ATOM   1248  HG  LEU A  75      15.319   9.734   4.848  1.00  0.69           H  
ATOM   1249 1HD1 LEU A  75      13.408   8.627   5.919  1.00  0.69           H  
ATOM   1250 2HD1 LEU A  75      13.789  10.170   6.719  1.00  0.69           H  
ATOM   1251 3HD1 LEU A  75      12.398  10.056   5.615  1.00  0.69           H  
ATOM   1252 1HD2 LEU A  75      13.727   8.403   3.433  1.00  0.69           H  
ATOM   1253 2HD2 LEU A  75      12.762   9.842   3.173  1.00  0.69           H  
ATOM   1254 3HD2 LEU A  75      14.410   9.743   2.533  1.00  0.69           H  
ATOM   1255  N   TRP A  76      17.144  12.869   5.265  1.00  0.68           N  
ATOM   1256  CA  TRP A  76      18.561  12.726   5.534  1.00  0.68           C  
ATOM   1257  C   TRP A  76      18.949  13.249   6.898  1.00  0.68           C  
ATOM   1258  O   TRP A  76      19.661  12.576   7.641  1.00  0.68           O  
ATOM   1259  CB  TRP A  76      19.368  13.473   4.497  1.00  0.68           C  
ATOM   1260  CG  TRP A  76      20.793  13.310   4.674  1.00  0.68           C  
ATOM   1261  CD1 TRP A  76      21.477  12.280   4.243  1.00  0.68           C  
ATOM   1262  CD2 TRP A  76      21.738  14.168   5.286  1.00  0.68           C  
ATOM   1263  NE1 TRP A  76      22.791  12.425   4.518  1.00  0.68           N  
ATOM   1264  CE2 TRP A  76      22.971  13.548   5.148  1.00  0.68           C  
ATOM   1265  CE3 TRP A  76      21.660  15.386   5.923  1.00  0.68           C  
ATOM   1266  CZ2 TRP A  76      24.082  14.078   5.603  1.00  0.68           C  
ATOM   1267  CZ3 TRP A  76      22.831  15.914   6.405  1.00  0.68           C  
ATOM   1268  CH2 TRP A  76      23.991  15.264   6.236  1.00  0.68           C  
ATOM   1269  H   TRP A  76      16.860  13.396   4.442  1.00  0.68           H  
ATOM   1270  HA  TRP A  76      18.811  11.667   5.479  1.00  0.68           H  
ATOM   1271 1HB  TRP A  76      19.082  13.118   3.518  1.00  0.68           H  
ATOM   1272 2HB  TRP A  76      19.146  14.525   4.543  1.00  0.68           H  
ATOM   1273  HD1 TRP A  76      21.035  11.456   3.753  1.00  0.68           H  
ATOM   1274  HE1 TRP A  76      23.550  11.784   4.286  1.00  0.68           H  
ATOM   1275  HE3 TRP A  76      20.708  15.899   6.041  1.00  0.68           H  
ATOM   1276  HZ2 TRP A  76      25.027  13.575   5.478  1.00  0.68           H  
ATOM   1277  HZ3 TRP A  76      22.820  16.855   6.913  1.00  0.68           H  
ATOM   1278  HH2 TRP A  76      24.856  15.681   6.612  1.00  0.68           H  
ATOM   1279  N   PHE A  77      18.485  14.445   7.259  1.00  0.68           N  
ATOM   1280  CA  PHE A  77      18.845  14.976   8.571  1.00  0.68           C  
ATOM   1281  C   PHE A  77      18.289  14.089   9.676  1.00  0.68           C  
ATOM   1282  O   PHE A  77      18.942  13.872  10.700  1.00  0.68           O  
ATOM   1283  CB  PHE A  77      18.323  16.391   8.763  1.00  0.68           C  
ATOM   1284  CG  PHE A  77      19.083  17.435   8.044  1.00  0.68           C  
ATOM   1285  CD1 PHE A  77      18.498  18.162   7.061  1.00  0.68           C  
ATOM   1286  CD2 PHE A  77      20.392  17.695   8.356  1.00  0.68           C  
ATOM   1287  CE1 PHE A  77      19.201  19.118   6.407  1.00  0.68           C  
ATOM   1288  CE2 PHE A  77      21.097  18.667   7.697  1.00  0.68           C  
ATOM   1289  CZ  PHE A  77      20.494  19.378   6.713  1.00  0.68           C  
ATOM   1290  H   PHE A  77      17.904  14.980   6.609  1.00  0.68           H  
ATOM   1291  HA  PHE A  77      19.933  14.990   8.651  1.00  0.68           H  
ATOM   1292 1HB  PHE A  77      17.284  16.433   8.419  1.00  0.68           H  
ATOM   1293 2HB  PHE A  77      18.326  16.635   9.819  1.00  0.68           H  
ATOM   1294  HD1 PHE A  77      17.456  17.970   6.798  1.00  0.68           H  
ATOM   1295  HD2 PHE A  77      20.865  17.119   9.126  1.00  0.68           H  
ATOM   1296  HE1 PHE A  77      18.725  19.672   5.648  1.00  0.68           H  
ATOM   1297  HE2 PHE A  77      22.135  18.861   7.959  1.00  0.68           H  
ATOM   1298  HZ  PHE A  77      21.034  20.149   6.173  1.00  0.68           H  
ATOM   1299  N   ASP A  78      17.082  13.556   9.465  1.00  0.69           N  
ATOM   1300  CA  ASP A  78      16.456  12.664  10.435  1.00  0.69           C  
ATOM   1301  C   ASP A  78      17.311  11.396  10.576  1.00  0.69           C  
ATOM   1302  O   ASP A  78      17.701  11.016  11.690  1.00  0.69           O  
ATOM   1303  CB  ASP A  78      15.021  12.323  10.005  1.00  0.69           C  
ATOM   1304  CG  ASP A  78      14.198  11.545  11.065  1.00  0.69           C  
ATOM   1305  OD1 ASP A  78      14.619  11.469  12.192  1.00  0.69           O  
ATOM   1306  OD2 ASP A  78      13.127  11.040  10.721  1.00  0.69           O  
ATOM   1307  H   ASP A  78      16.569  13.788   8.611  1.00  0.69           H  
ATOM   1308  HA  ASP A  78      16.422  13.165  11.402  1.00  0.69           H  
ATOM   1309 1HB  ASP A  78      14.496  13.243   9.748  1.00  0.69           H  
ATOM   1310 2HB  ASP A  78      15.055  11.719   9.101  1.00  0.69           H  
ATOM   1311  N   THR A  79      17.620  10.762   9.437  1.00  0.69           N  
ATOM   1312  CA  THR A  79      18.404   9.538   9.407  1.00  0.69           C  
ATOM   1313  C   THR A  79      19.763   9.743  10.045  1.00  0.69           C  
ATOM   1314  O   THR A  79      20.168   8.963  10.909  1.00  0.69           O  
ATOM   1315  CB  THR A  79      18.640   9.059   7.958  1.00  0.69           C  
ATOM   1316  OG1 THR A  79      17.415   8.737   7.325  1.00  0.69           O  
ATOM   1317  CG2 THR A  79      19.513   7.847   7.973  1.00  0.69           C  
ATOM   1318  H   THR A  79      17.265  11.131   8.559  1.00  0.69           H  
ATOM   1319  HA  THR A  79      17.866   8.768   9.960  1.00  0.69           H  
ATOM   1320  HB  THR A  79      19.126   9.860   7.397  1.00  0.69           H  
ATOM   1321  HG1 THR A  79      16.683   9.204   7.765  1.00  0.69           H  
ATOM   1322 1HG2 THR A  79      19.694   7.520   6.976  1.00  0.69           H  
ATOM   1323 2HG2 THR A  79      20.451   8.093   8.449  1.00  0.69           H  
ATOM   1324 3HG2 THR A  79      19.021   7.070   8.517  1.00  0.69           H  
ATOM   1325  N   LEU A  80      20.450  10.817   9.659  1.00  0.70           N  
ATOM   1326  CA  LEU A  80      21.765  11.106  10.195  1.00  0.70           C  
ATOM   1327  C   LEU A  80      21.700  11.258  11.692  1.00  0.70           C  
ATOM   1328  O   LEU A  80      22.519  10.687  12.410  1.00  0.70           O  
ATOM   1329  CB  LEU A  80      22.370  12.363   9.579  1.00  0.70           C  
ATOM   1330  CG  LEU A  80      23.722  12.733  10.168  1.00  0.70           C  
ATOM   1331  CD1 LEU A  80      24.711  11.592   9.925  1.00  0.70           C  
ATOM   1332  CD2 LEU A  80      24.232  13.996   9.556  1.00  0.70           C  
ATOM   1333  H   LEU A  80      20.059  11.437   8.958  1.00  0.70           H  
ATOM   1334  HA  LEU A  80      22.419  10.273   9.967  1.00  0.70           H  
ATOM   1335 1HB  LEU A  80      22.484  12.214   8.504  1.00  0.70           H  
ATOM   1336 2HB  LEU A  80      21.683  13.199   9.740  1.00  0.70           H  
ATOM   1337  HG  LEU A  80      23.604  12.874  11.221  1.00  0.70           H  
ATOM   1338 1HD1 LEU A  80      25.679  11.844  10.363  1.00  0.70           H  
ATOM   1339 2HD1 LEU A  80      24.332  10.680  10.386  1.00  0.70           H  
ATOM   1340 3HD1 LEU A  80      24.826  11.436   8.852  1.00  0.70           H  
ATOM   1341 1HD2 LEU A  80      25.187  14.241   9.996  1.00  0.70           H  
ATOM   1342 2HD2 LEU A  80      24.351  13.834   8.505  1.00  0.70           H  
ATOM   1343 3HD2 LEU A  80      23.530  14.801   9.728  1.00  0.70           H  
ATOM   1344  N   LEU A  81      20.737  12.021  12.190  1.00  0.71           N  
ATOM   1345  CA  LEU A  81      20.656  12.192  13.620  1.00  0.71           C  
ATOM   1346  C   LEU A  81      20.524  10.857  14.323  1.00  0.71           C  
ATOM   1347  O   LEU A  81      21.225  10.602  15.304  1.00  0.71           O  
ATOM   1348  CB  LEU A  81      19.492  13.094  13.993  1.00  0.71           C  
ATOM   1349  CG  LEU A  81      19.318  13.289  15.483  1.00  0.71           C  
ATOM   1350  CD1 LEU A  81      20.578  13.885  16.053  1.00  0.71           C  
ATOM   1351  CD2 LEU A  81      18.165  14.229  15.734  1.00  0.71           C  
ATOM   1352  H   LEU A  81      20.065  12.497  11.586  1.00  0.71           H  
ATOM   1353  HA  LEU A  81      21.574  12.656  13.963  1.00  0.71           H  
ATOM   1354 1HB  LEU A  81      19.636  14.068  13.526  1.00  0.71           H  
ATOM   1355 2HB  LEU A  81      18.571  12.656  13.595  1.00  0.71           H  
ATOM   1356  HG  LEU A  81      19.128  12.326  15.956  1.00  0.71           H  
ATOM   1357 1HD1 LEU A  81      20.458  14.044  17.117  1.00  0.71           H  
ATOM   1358 2HD1 LEU A  81      21.423  13.217  15.872  1.00  0.71           H  
ATOM   1359 3HD1 LEU A  81      20.749  14.811  15.581  1.00  0.71           H  
ATOM   1360 1HD2 LEU A  81      18.034  14.382  16.806  1.00  0.71           H  
ATOM   1361 2HD2 LEU A  81      18.376  15.175  15.262  1.00  0.71           H  
ATOM   1362 3HD2 LEU A  81      17.252  13.804  15.313  1.00  0.71           H  
ATOM   1363  N   ASN A  82      19.638   9.988  13.846  1.00  0.73           N  
ATOM   1364  CA  ASN A  82      19.497   8.704  14.513  1.00  0.73           C  
ATOM   1365  C   ASN A  82      20.754   7.828  14.380  1.00  0.73           C  
ATOM   1366  O   ASN A  82      21.113   7.105  15.318  1.00  0.73           O  
ATOM   1367  CB  ASN A  82      18.252   8.014  14.039  1.00  0.73           C  
ATOM   1368  CG  ASN A  82      17.034   8.685  14.604  1.00  0.73           C  
ATOM   1369  OD1 ASN A  82      17.103   9.408  15.616  1.00  0.73           O  
ATOM   1370  ND2 ASN A  82      15.923   8.452  13.982  1.00  0.73           N  
ATOM   1371  H   ASN A  82      19.060  10.225  13.032  1.00  0.73           H  
ATOM   1372  HA  ASN A  82      19.364   8.898  15.577  1.00  0.73           H  
ATOM   1373 1HB  ASN A  82      18.204   8.065  12.947  1.00  0.73           H  
ATOM   1374 2HB  ASN A  82      18.262   6.963  14.325  1.00  0.73           H  
ATOM   1375 1HD2 ASN A  82      15.068   8.870  14.291  1.00  0.73           H  
ATOM   1376 2HD2 ASN A  82      15.939   7.832  13.187  1.00  0.73           H  
ATOM   1377  N   LEU A  83      21.473   7.928  13.252  1.00  0.74           N  
ATOM   1378  CA  LEU A  83      22.716   7.169  13.097  1.00  0.74           C  
ATOM   1379  C   LEU A  83      23.745   7.629  14.128  1.00  0.74           C  
ATOM   1380  O   LEU A  83      24.469   6.813  14.717  1.00  0.74           O  
ATOM   1381  CB  LEU A  83      23.289   7.361  11.689  1.00  0.74           C  
ATOM   1382  CG  LEU A  83      22.515   6.697  10.548  1.00  0.74           C  
ATOM   1383  CD1 LEU A  83      23.065   7.149   9.199  1.00  0.74           C  
ATOM   1384  CD2 LEU A  83      22.637   5.215  10.684  1.00  0.74           C  
ATOM   1385  H   LEU A  83      21.139   8.516  12.488  1.00  0.74           H  
ATOM   1386  HA  LEU A  83      22.504   6.114  13.260  1.00  0.74           H  
ATOM   1387 1HB  LEU A  83      23.327   8.425  11.481  1.00  0.74           H  
ATOM   1388 2HB  LEU A  83      24.284   6.988  11.693  1.00  0.74           H  
ATOM   1389  HG  LEU A  83      21.480   6.977  10.606  1.00  0.74           H  
ATOM   1390 1HD1 LEU A  83      22.504   6.665   8.398  1.00  0.74           H  
ATOM   1391 2HD1 LEU A  83      22.970   8.223   9.104  1.00  0.74           H  
ATOM   1392 3HD1 LEU A  83      24.110   6.874   9.117  1.00  0.74           H  
ATOM   1393 1HD2 LEU A  83      22.074   4.749   9.881  1.00  0.74           H  
ATOM   1394 2HD2 LEU A  83      23.683   4.921  10.619  1.00  0.74           H  
ATOM   1395 3HD2 LEU A  83      22.232   4.899  11.644  1.00  0.74           H  
ATOM   1396  N   ILE A  84      23.786   8.942  14.352  1.00  0.77           N  
ATOM   1397  CA  ILE A  84      24.669   9.556  15.322  1.00  0.77           C  
ATOM   1398  C   ILE A  84      24.289   9.179  16.730  1.00  0.77           C  
ATOM   1399  O   ILE A  84      25.144   8.760  17.503  1.00  0.77           O  
ATOM   1400  CB  ILE A  84      24.649  11.071  15.182  1.00  0.77           C  
ATOM   1401  CG1 ILE A  84      25.269  11.475  13.892  1.00  0.77           C  
ATOM   1402  CG2 ILE A  84      25.313  11.749  16.343  1.00  0.77           C  
ATOM   1403  CD1 ILE A  84      24.993  12.889  13.599  1.00  0.77           C  
ATOM   1404  H   ILE A  84      23.171   9.547  13.804  1.00  0.77           H  
ATOM   1405  HA  ILE A  84      25.684   9.204  15.134  1.00  0.77           H  
ATOM   1406  HB  ILE A  84      23.613  11.397  15.144  1.00  0.77           H  
ATOM   1407 1HG1 ILE A  84      26.340  11.313  13.947  1.00  0.77           H  
ATOM   1408 2HG1 ILE A  84      24.875  10.863  13.087  1.00  0.77           H  
ATOM   1409 1HG2 ILE A  84      25.246  12.815  16.202  1.00  0.77           H  
ATOM   1410 2HG2 ILE A  84      24.815  11.471  17.274  1.00  0.77           H  
ATOM   1411 3HG2 ILE A  84      26.332  11.460  16.387  1.00  0.77           H  
ATOM   1412 1HD1 ILE A  84      25.445  13.172  12.655  1.00  0.77           H  
ATOM   1413 2HD1 ILE A  84      23.924  12.995  13.542  1.00  0.77           H  
ATOM   1414 3HD1 ILE A  84      25.385  13.523  14.392  1.00  0.77           H  
ATOM   1415  N   LYS A  85      23.001   9.280  17.075  1.00  0.79           N  
ATOM   1416  CA  LYS A  85      22.613   8.939  18.432  1.00  0.79           C  
ATOM   1417  C   LYS A  85      22.979   7.505  18.743  1.00  0.79           C  
ATOM   1418  O   LYS A  85      23.510   7.218  19.817  1.00  0.79           O  
ATOM   1419  CB  LYS A  85      21.111   9.131  18.656  1.00  0.79           C  
ATOM   1420  CG  LYS A  85      20.632  10.565  18.737  1.00  0.79           C  
ATOM   1421  CD  LYS A  85      19.122  10.619  18.950  1.00  0.79           C  
ATOM   1422  CE  LYS A  85      18.636  12.042  19.134  1.00  0.79           C  
ATOM   1423  NZ  LYS A  85      17.157  12.119  19.314  1.00  0.79           N  
ATOM   1424  H   LYS A  85      22.313   9.622  16.406  1.00  0.79           H  
ATOM   1425  HA  LYS A  85      23.155   9.588  19.120  1.00  0.79           H  
ATOM   1426 1HB  LYS A  85      20.570   8.653  17.835  1.00  0.79           H  
ATOM   1427 2HB  LYS A  85      20.816   8.625  19.576  1.00  0.79           H  
ATOM   1428 1HG  LYS A  85      21.120  11.052  19.572  1.00  0.79           H  
ATOM   1429 2HG  LYS A  85      20.891  11.091  17.818  1.00  0.79           H  
ATOM   1430 1HD  LYS A  85      18.624  10.192  18.074  1.00  0.79           H  
ATOM   1431 2HD  LYS A  85      18.852  10.032  19.825  1.00  0.79           H  
ATOM   1432 1HE  LYS A  85      19.118  12.478  20.006  1.00  0.79           H  
ATOM   1433 2HE  LYS A  85      18.905  12.616  18.273  1.00  0.79           H  
ATOM   1434 1HZ  LYS A  85      16.916  13.111  19.418  1.00  0.79           H  
ATOM   1435 2HZ  LYS A  85      16.684  11.748  18.510  1.00  0.79           H  
ATOM   1436 3HZ  LYS A  85      16.876  11.612  20.134  1.00  0.79           H  
ATOM   1437  N   LYS A  86      22.768   6.603  17.785  1.00  0.83           N  
ATOM   1438  CA  LYS A  86      23.128   5.220  18.014  1.00  0.83           C  
ATOM   1439  C   LYS A  86      24.623   5.080  18.262  1.00  0.83           C  
ATOM   1440  O   LYS A  86      25.023   4.472  19.254  1.00  0.83           O  
ATOM   1441  CB  LYS A  86      22.681   4.349  16.846  1.00  0.83           C  
ATOM   1442  CG  LYS A  86      23.032   2.878  16.997  1.00  0.83           C  
ATOM   1443  CD  LYS A  86      22.454   2.056  15.862  1.00  0.83           C  
ATOM   1444  CE  LYS A  86      22.908   0.613  15.945  1.00  0.83           C  
ATOM   1445  NZ  LYS A  86      22.275  -0.215  14.905  1.00  0.83           N  
ATOM   1446  H   LYS A  86      22.326   6.870  16.903  1.00  0.83           H  
ATOM   1447  HA  LYS A  86      22.611   4.877  18.911  1.00  0.83           H  
ATOM   1448 1HB  LYS A  86      21.602   4.437  16.719  1.00  0.83           H  
ATOM   1449 2HB  LYS A  86      23.144   4.716  15.926  1.00  0.83           H  
ATOM   1450 1HG  LYS A  86      24.121   2.763  16.996  1.00  0.83           H  
ATOM   1451 2HG  LYS A  86      22.650   2.502  17.946  1.00  0.83           H  
ATOM   1452 1HD  LYS A  86      21.365   2.090  15.901  1.00  0.83           H  
ATOM   1453 2HD  LYS A  86      22.779   2.477  14.909  1.00  0.83           H  
ATOM   1454 1HE  LYS A  86      23.985   0.580  15.805  1.00  0.83           H  
ATOM   1455 2HE  LYS A  86      22.666   0.206  16.926  1.00  0.83           H  
ATOM   1456 1HZ  LYS A  86      22.588  -1.171  14.955  1.00  0.83           H  
ATOM   1457 2HZ  LYS A  86      21.274  -0.201  15.031  1.00  0.83           H  
ATOM   1458 3HZ  LYS A  86      22.497   0.146  13.986  1.00  0.83           H  
ATOM   1459  N   LYS A  87      25.461   5.661  17.395  1.00  0.88           N  
ATOM   1460  CA  LYS A  87      26.901   5.546  17.597  1.00  0.88           C  
ATOM   1461  C   LYS A  87      27.326   6.155  18.940  1.00  0.88           C  
ATOM   1462  O   LYS A  87      28.174   5.597  19.645  1.00  0.88           O  
ATOM   1463  CB  LYS A  87      27.669   6.148  16.425  1.00  0.88           C  
ATOM   1464  CG  LYS A  87      29.193   5.972  16.535  1.00  0.88           C  
ATOM   1465  CD  LYS A  87      29.908   6.435  15.274  1.00  0.88           C  
ATOM   1466  CE  LYS A  87      31.435   6.340  15.423  1.00  0.88           C  
ATOM   1467  NZ  LYS A  87      31.904   4.921  15.498  1.00  0.88           N  
ATOM   1468  H   LYS A  87      25.100   6.166  16.582  1.00  0.88           H  
ATOM   1469  HA  LYS A  87      27.150   4.485  17.630  1.00  0.88           H  
ATOM   1470 1HB  LYS A  87      27.342   5.669  15.500  1.00  0.88           H  
ATOM   1471 2HB  LYS A  87      27.422   7.197  16.333  1.00  0.88           H  
ATOM   1472 1HG  LYS A  87      29.560   6.555  17.385  1.00  0.88           H  
ATOM   1473 2HG  LYS A  87      29.425   4.922  16.714  1.00  0.88           H  
ATOM   1474 1HD  LYS A  87      29.594   5.808  14.441  1.00  0.88           H  
ATOM   1475 2HD  LYS A  87      29.626   7.460  15.049  1.00  0.88           H  
ATOM   1476 1HE  LYS A  87      31.912   6.819  14.575  1.00  0.88           H  
ATOM   1477 2HE  LYS A  87      31.737   6.856  16.335  1.00  0.88           H  
ATOM   1478 1HZ  LYS A  87      32.909   4.901  15.598  1.00  0.88           H  
ATOM   1479 2HZ  LYS A  87      31.478   4.467  16.295  1.00  0.88           H  
ATOM   1480 3HZ  LYS A  87      31.641   4.432  14.655  1.00  0.88           H  
ATOM   1481  N   VAL A  88      26.721   7.278  19.330  1.00  0.94           N  
ATOM   1482  CA  VAL A  88      27.044   7.893  20.612  1.00  0.94           C  
ATOM   1483  C   VAL A  88      26.748   6.932  21.757  1.00  0.94           C  
ATOM   1484  O   VAL A  88      27.595   6.737  22.641  1.00  0.94           O  
ATOM   1485  CB  VAL A  88      26.244   9.209  20.786  1.00  0.94           C  
ATOM   1486  CG1 VAL A  88      26.335   9.752  22.210  1.00  0.94           C  
ATOM   1487  CG2 VAL A  88      26.815  10.255  19.831  1.00  0.94           C  
ATOM   1488  H   VAL A  88      26.031   7.720  18.724  1.00  0.94           H  
ATOM   1489  HA  VAL A  88      28.108   8.132  20.618  1.00  0.94           H  
ATOM   1490  HB  VAL A  88      25.201   9.019  20.556  1.00  0.94           H  
ATOM   1491 1HG1 VAL A  88      25.757  10.670  22.279  1.00  0.94           H  
ATOM   1492 2HG1 VAL A  88      25.926   9.015  22.900  1.00  0.94           H  
ATOM   1493 3HG1 VAL A  88      27.348   9.958  22.475  1.00  0.94           H  
ATOM   1494 1HG2 VAL A  88      26.267  11.162  19.916  1.00  0.94           H  
ATOM   1495 2HG2 VAL A  88      27.849  10.436  20.080  1.00  0.94           H  
ATOM   1496 3HG2 VAL A  88      26.751   9.900  18.825  1.00  0.94           H  
ATOM   1497  N   GLU A  89      25.564   6.302  21.737  1.00  1.03           N  
ATOM   1498  CA  GLU A  89      25.214   5.347  22.782  1.00  1.03           C  
ATOM   1499  C   GLU A  89      26.099   4.096  22.758  1.00  1.03           C  
ATOM   1500  O   GLU A  89      26.512   3.611  23.812  1.00  1.03           O  
ATOM   1501  CB  GLU A  89      23.735   4.944  22.676  1.00  1.03           C  
ATOM   1502  CG  GLU A  89      22.738   6.058  23.054  1.00  1.03           C  
ATOM   1503  CD  GLU A  89      21.275   5.637  22.944  1.00  1.03           C  
ATOM   1504  OE1 GLU A  89      21.010   4.554  22.474  1.00  1.03           O  
ATOM   1505  OE2 GLU A  89      20.427   6.406  23.344  1.00  1.03           O  
ATOM   1506  H   GLU A  89      24.897   6.501  20.988  1.00  1.03           H  
ATOM   1507  HA  GLU A  89      25.358   5.836  23.743  1.00  1.03           H  
ATOM   1508 1HB  GLU A  89      23.520   4.644  21.646  1.00  1.03           H  
ATOM   1509 2HB  GLU A  89      23.545   4.084  23.315  1.00  1.03           H  
ATOM   1510 1HG  GLU A  89      22.938   6.372  24.077  1.00  1.03           H  
ATOM   1511 2HG  GLU A  89      22.914   6.914  22.402  1.00  1.03           H  
ATOM   1512  N   GLU A  90      26.426   3.586  21.565  1.00  1.14           N  
ATOM   1513  CA  GLU A  90      27.275   2.398  21.465  1.00  1.14           C  
ATOM   1514  C   GLU A  90      28.697   2.640  21.954  1.00  1.14           C  
ATOM   1515  O   GLU A  90      29.309   1.759  22.564  1.00  1.14           O  
ATOM   1516  CB  GLU A  90      27.344   1.848  20.030  1.00  1.14           C  
ATOM   1517  CG  GLU A  90      26.059   1.177  19.512  1.00  1.14           C  
ATOM   1518  CD  GLU A  90      26.226   0.568  18.121  1.00  1.14           C  
ATOM   1519  OE1 GLU A  90      27.221   0.833  17.487  1.00  1.14           O  
ATOM   1520  OE2 GLU A  90      25.365  -0.183  17.709  1.00  1.14           O  
ATOM   1521  H   GLU A  90      26.055   4.017  20.719  1.00  1.14           H  
ATOM   1522  HA  GLU A  90      26.837   1.626  22.095  1.00  1.14           H  
ATOM   1523 1HB  GLU A  90      27.580   2.669  19.350  1.00  1.14           H  
ATOM   1524 2HB  GLU A  90      28.154   1.125  19.959  1.00  1.14           H  
ATOM   1525 1HG  GLU A  90      25.767   0.392  20.207  1.00  1.14           H  
ATOM   1526 2HG  GLU A  90      25.259   1.914  19.486  1.00  1.14           H  
ATOM   1527  N   THR A  91      29.227   3.833  21.687  1.00  1.26           N  
ATOM   1528  CA  THR A  91      30.598   4.141  22.046  1.00  1.26           C  
ATOM   1529  C   THR A  91      30.735   4.966  23.328  1.00  1.26           C  
ATOM   1530  O   THR A  91      31.850   5.159  23.812  1.00  1.26           O  
ATOM   1531  CB  THR A  91      31.306   4.851  20.873  1.00  1.26           C  
ATOM   1532  OG1 THR A  91      30.662   6.091  20.581  1.00  1.26           O  
ATOM   1533  CG2 THR A  91      31.233   3.976  19.630  1.00  1.26           C  
ATOM   1534  H   THR A  91      28.684   4.520  21.163  1.00  1.26           H  
ATOM   1535  HA  THR A  91      31.117   3.200  22.214  1.00  1.26           H  
ATOM   1536  HB  THR A  91      32.345   5.038  21.134  1.00  1.26           H  
ATOM   1537  HG1 THR A  91      29.722   5.918  20.341  1.00  1.26           H  
ATOM   1538 1HG2 THR A  91      31.731   4.479  18.805  1.00  1.26           H  
ATOM   1539 2HG2 THR A  91      31.722   3.022  19.826  1.00  1.26           H  
ATOM   1540 3HG2 THR A  91      30.185   3.802  19.371  1.00  1.26           H  
ATOM   1541  N   ASN A  92      29.616   5.432  23.902  1.00  1.36           N  
ATOM   1542  CA  ASN A  92      29.639   6.244  25.122  1.00  1.36           C  
ATOM   1543  C   ASN A  92      30.525   7.473  24.963  1.00  1.36           C  
ATOM   1544  O   ASN A  92      31.311   7.812  25.852  1.00  1.36           O  
ATOM   1545  CB  ASN A  92      30.081   5.415  26.320  1.00  1.36           C  
ATOM   1546  CG  ASN A  92      29.106   4.319  26.670  1.00  1.36           C  
ATOM   1547  OD1 ASN A  92      27.906   4.564  26.847  1.00  1.36           O  
ATOM   1548  ND2 ASN A  92      29.601   3.110  26.770  1.00  1.36           N  
ATOM   1549  H   ASN A  92      28.718   5.279  23.452  1.00  1.36           H  
ATOM   1550  HA  ASN A  92      28.624   6.602  25.305  1.00  1.36           H  
ATOM   1551 1HB  ASN A  92      31.054   4.970  26.136  1.00  1.36           H  
ATOM   1552 2HB  ASN A  92      30.189   6.070  27.182  1.00  1.36           H  
ATOM   1553 1HD2 ASN A  92      29.001   2.342  26.995  1.00  1.36           H  
ATOM   1554 2HD2 ASN A  92      30.576   2.955  26.614  1.00  1.36           H  
ATOM   1555  N   ASP A  93      30.387   8.133  23.817  1.00  1.41           N  
ATOM   1556  CA  ASP A  93      31.186   9.315  23.500  1.00  1.41           C  
ATOM   1557  C   ASP A  93      30.515  10.193  22.466  1.00  1.41           C  
ATOM   1558  O   ASP A  93      29.579   9.783  21.797  1.00  1.41           O  
ATOM   1559  CB  ASP A  93      32.577   8.854  22.991  1.00  1.41           C  
ATOM   1560  CG  ASP A  93      33.772   9.907  23.034  1.00  1.41           C  
ATOM   1561  OD1 ASP A  93      33.529  11.115  23.058  1.00  1.41           O  
ATOM   1562  OD2 ASP A  93      34.896   9.477  23.029  1.00  1.41           O  
ATOM   1563  H   ASP A  93      29.681   7.781  23.166  1.00  1.41           H  
ATOM   1564  HA  ASP A  93      31.315   9.896  24.413  1.00  1.41           H  
ATOM   1565 1HB  ASP A  93      32.888   7.981  23.575  1.00  1.41           H  
ATOM   1566 2HB  ASP A  93      32.468   8.507  21.959  1.00  1.41           H  
ATOM   1567  N   THR A  94      31.043  11.392  22.308  1.00  1.39           N  
ATOM   1568  CA  THR A  94      30.553  12.348  21.328  1.00  1.39           C  
ATOM   1569  C   THR A  94      31.634  12.677  20.307  1.00  1.39           C  
ATOM   1570  O   THR A  94      31.386  13.329  19.285  1.00  1.39           O  
ATOM   1571  CB  THR A  94      29.974  13.596  22.005  1.00  1.39           C  
ATOM   1572  OG1 THR A  94      30.967  14.216  22.837  1.00  1.39           O  
ATOM   1573  CG2 THR A  94      28.746  13.223  22.829  1.00  1.39           C  
ATOM   1574  H   THR A  94      31.848  11.629  22.883  1.00  1.39           H  
ATOM   1575  HA  THR A  94      29.723  11.892  20.800  1.00  1.39           H  
ATOM   1576  HB  THR A  94      29.677  14.300  21.236  1.00  1.39           H  
ATOM   1577  HG1 THR A  94      31.691  14.543  22.291  1.00  1.39           H  
ATOM   1578 1HG2 THR A  94      28.330  14.119  23.288  1.00  1.39           H  
ATOM   1579 2HG2 THR A  94      27.998  12.767  22.176  1.00  1.39           H  
ATOM   1580 3HG2 THR A  94      29.027  12.515  23.606  1.00  1.39           H  
ATOM   1581  N   THR A  95      32.836  12.157  20.532  1.00  1.31           N  
ATOM   1582  CA  THR A  95      33.941  12.401  19.622  1.00  1.31           C  
ATOM   1583  C   THR A  95      33.772  11.494  18.397  1.00  1.31           C  
ATOM   1584  O   THR A  95      34.466  10.492  18.227  1.00  1.31           O  
ATOM   1585  CB  THR A  95      35.272  12.072  20.305  1.00  1.31           C  
ATOM   1586  OG1 THR A  95      35.379  12.825  21.522  1.00  1.31           O  
ATOM   1587  CG2 THR A  95      36.421  12.440  19.380  1.00  1.31           C  
ATOM   1588  H   THR A  95      33.004  11.634  21.394  1.00  1.31           H  
ATOM   1589  HA  THR A  95      33.926  13.443  19.303  1.00  1.31           H  
ATOM   1590  HB  THR A  95      35.316  11.007  20.542  1.00  1.31           H  
ATOM   1591  HG1 THR A  95      34.824  12.349  22.218  1.00  1.31           H  
ATOM   1592 1HG2 THR A  95      37.365  12.212  19.868  1.00  1.31           H  
ATOM   1593 2HG2 THR A  95      36.340  11.866  18.457  1.00  1.31           H  
ATOM   1594 3HG2 THR A  95      36.374  13.502  19.149  1.00  1.31           H  
ATOM   1595  N   LEU A  96      32.837  11.882  17.546  1.00  1.19           N  
ATOM   1596  CA  LEU A  96      32.405  11.142  16.370  1.00  1.19           C  
ATOM   1597  C   LEU A  96      32.903  11.692  15.045  1.00  1.19           C  
ATOM   1598  O   LEU A  96      32.255  11.493  14.016  1.00  1.19           O  
ATOM   1599  CB  LEU A  96      30.875  11.077  16.326  1.00  1.19           C  
ATOM   1600  CG  LEU A  96      30.193   9.903  17.030  1.00  1.19           C  
ATOM   1601  CD1 LEU A  96      30.332  10.004  18.510  1.00  1.19           C  
ATOM   1602  CD2 LEU A  96      28.748   9.923  16.641  1.00  1.19           C  
ATOM   1603  H   LEU A  96      32.334  12.729  17.803  1.00  1.19           H  
ATOM   1604  HA  LEU A  96      32.780  10.124  16.466  1.00  1.19           H  
ATOM   1605 1HB  LEU A  96      30.481  11.998  16.766  1.00  1.19           H  
ATOM   1606 2HB  LEU A  96      30.569  11.040  15.293  1.00  1.19           H  
ATOM   1607  HG  LEU A  96      30.649   8.981  16.722  1.00  1.19           H  
ATOM   1608 1HD1 LEU A  96      29.827   9.161  18.991  1.00  1.19           H  
ATOM   1609 2HD1 LEU A  96      31.377   9.995  18.791  1.00  1.19           H  
ATOM   1610 3HD1 LEU A  96      29.875  10.922  18.819  1.00  1.19           H  
ATOM   1611 1HD2 LEU A  96      28.230   9.106  17.125  1.00  1.19           H  
ATOM   1612 2HD2 LEU A  96      28.337  10.862  16.976  1.00  1.19           H  
ATOM   1613 3HD2 LEU A  96      28.641   9.836  15.557  1.00  1.19           H  
ATOM   1614  N   SER A  97      34.055  12.352  15.033  1.00  1.06           N  
ATOM   1615  CA  SER A  97      34.551  12.930  13.782  1.00  1.06           C  
ATOM   1616  C   SER A  97      34.753  11.886  12.681  1.00  1.06           C  
ATOM   1617  O   SER A  97      34.492  12.148  11.508  1.00  1.06           O  
ATOM   1618  CB  SER A  97      35.878  13.620  14.046  1.00  1.06           C  
ATOM   1619  OG  SER A  97      36.867  12.692  14.404  1.00  1.06           O  
ATOM   1620  H   SER A  97      34.569  12.470  15.895  1.00  1.06           H  
ATOM   1621  HA  SER A  97      33.829  13.666  13.430  1.00  1.06           H  
ATOM   1622 1HB  SER A  97      36.194  14.170  13.154  1.00  1.06           H  
ATOM   1623 2HB  SER A  97      35.771  14.338  14.842  1.00  1.06           H  
ATOM   1624  HG  SER A  97      37.170  12.283  13.576  1.00  1.06           H  
ATOM   1625  N   ASP A  98      35.071  10.652  13.056  1.00  0.95           N  
ATOM   1626  CA  ASP A  98      35.268   9.595  12.068  1.00  0.95           C  
ATOM   1627  C   ASP A  98      33.983   9.249  11.313  1.00  0.95           C  
ATOM   1628  O   ASP A  98      34.028   8.647  10.243  1.00  0.95           O  
ATOM   1629  CB  ASP A  98      35.833   8.349  12.727  1.00  0.95           C  
ATOM   1630  CG  ASP A  98      37.280   8.538  13.164  1.00  0.95           C  
ATOM   1631  OD1 ASP A  98      37.880   9.515  12.764  1.00  0.95           O  
ATOM   1632  OD2 ASP A  98      37.773   7.711  13.891  1.00  0.95           O  
ATOM   1633  H   ASP A  98      35.233  10.466  14.037  1.00  0.95           H  
ATOM   1634  HA  ASP A  98      35.998   9.948  11.338  1.00  0.95           H  
ATOM   1635 1HB  ASP A  98      35.231   8.096  13.599  1.00  0.95           H  
ATOM   1636 2HB  ASP A  98      35.777   7.510  12.032  1.00  0.95           H  
ATOM   1637  N   TRP A  99      32.839   9.562  11.915  1.00  0.86           N  
ATOM   1638  CA  TRP A  99      31.536   9.320  11.326  1.00  0.86           C  
ATOM   1639  C   TRP A  99      31.076  10.591  10.617  1.00  0.86           C  
ATOM   1640  O   TRP A  99      30.735  10.594   9.436  1.00  0.86           O  
ATOM   1641  CB  TRP A  99      30.534   8.956  12.418  1.00  0.86           C  
ATOM   1642  CG  TRP A  99      29.197   8.524  11.952  1.00  0.86           C  
ATOM   1643  CD1 TRP A  99      28.059   9.271  11.855  1.00  0.86           C  
ATOM   1644  CD2 TRP A  99      28.838   7.186  11.556  1.00  0.86           C  
ATOM   1645  NE1 TRP A  99      27.024   8.489  11.399  1.00  0.86           N  
ATOM   1646  CE2 TRP A  99      27.489   7.205  11.213  1.00  0.86           C  
ATOM   1647  CE3 TRP A  99      29.547   5.987  11.471  1.00  0.86           C  
ATOM   1648  CZ2 TRP A  99      26.832   6.062  10.778  1.00  0.86           C  
ATOM   1649  CZ3 TRP A  99      28.884   4.851  11.054  1.00  0.86           C  
ATOM   1650  CH2 TRP A  99      27.560   4.890  10.712  1.00  0.86           C  
ATOM   1651  H   TRP A  99      32.866  10.068  12.795  1.00  0.86           H  
ATOM   1652  HA  TRP A  99      31.612   8.510  10.600  1.00  0.86           H  
ATOM   1653 1HB  TRP A  99      30.947   8.161  13.004  1.00  0.86           H  
ATOM   1654 2HB  TRP A  99      30.399   9.807  13.085  1.00  0.86           H  
ATOM   1655  HD1 TRP A  99      27.987  10.329  12.098  1.00  0.86           H  
ATOM   1656  HE1 TRP A  99      26.082   8.811  11.241  1.00  0.86           H  
ATOM   1657  HE3 TRP A  99      30.602   5.949  11.736  1.00  0.86           H  
ATOM   1658  HZ2 TRP A  99      25.796   6.052  10.497  1.00  0.86           H  
ATOM   1659  HZ3 TRP A  99      29.445   3.918  10.997  1.00  0.86           H  
ATOM   1660  HH2 TRP A  99      27.069   3.972  10.376  1.00  0.86           H  
ATOM   1661  N   LEU A 100      31.087  11.688  11.364  1.00  0.80           N  
ATOM   1662  CA  LEU A 100      30.547  12.974  10.946  1.00  0.80           C  
ATOM   1663  C   LEU A 100      31.289  13.614   9.770  1.00  0.80           C  
ATOM   1664  O   LEU A 100      30.707  14.404   9.030  1.00  0.80           O  
ATOM   1665  CB  LEU A 100      30.585  13.907  12.138  1.00  0.80           C  
ATOM   1666  CG  LEU A 100      29.695  13.497  13.318  1.00  0.80           C  
ATOM   1667  CD1 LEU A 100      29.925  14.446  14.465  1.00  0.80           C  
ATOM   1668  CD2 LEU A 100      28.280  13.467  12.931  1.00  0.80           C  
ATOM   1669  H   LEU A 100      31.462  11.618  12.306  1.00  0.80           H  
ATOM   1670  HA  LEU A 100      29.511  12.821  10.649  1.00  0.80           H  
ATOM   1671 1HB  LEU A 100      31.607  13.939  12.504  1.00  0.80           H  
ATOM   1672 2HB  LEU A 100      30.302  14.892  11.822  1.00  0.80           H  
ATOM   1673  HG  LEU A 100      29.978  12.507  13.637  1.00  0.80           H  
ATOM   1674 1HD1 LEU A 100      29.320  14.143  15.322  1.00  0.80           H  
ATOM   1675 2HD1 LEU A 100      30.973  14.407  14.733  1.00  0.80           H  
ATOM   1676 3HD1 LEU A 100      29.655  15.457  14.170  1.00  0.80           H  
ATOM   1677 1HD2 LEU A 100      27.724  13.160  13.798  1.00  0.80           H  
ATOM   1678 2HD2 LEU A 100      27.954  14.430  12.626  1.00  0.80           H  
ATOM   1679 3HD2 LEU A 100      28.131  12.759  12.118  1.00  0.80           H  
ATOM   1680  N   THR A 101      32.576  13.291   9.599  1.00  0.77           N  
ATOM   1681  CA  THR A 101      33.355  13.829   8.489  1.00  0.77           C  
ATOM   1682  C   THR A 101      33.447  12.800   7.357  1.00  0.77           C  
ATOM   1683  O   THR A 101      34.127  13.016   6.345  1.00  0.77           O  
ATOM   1684  CB  THR A 101      34.788  14.224   8.918  1.00  0.77           C  
ATOM   1685  OG1 THR A 101      35.517  13.070   9.341  1.00  0.77           O  
ATOM   1686  CG2 THR A 101      34.725  15.210  10.074  1.00  0.77           C  
ATOM   1687  H   THR A 101      33.049  12.678  10.261  1.00  0.77           H  
ATOM   1688  HA  THR A 101      32.853  14.715   8.104  1.00  0.77           H  
ATOM   1689  HB  THR A 101      35.307  14.684   8.080  1.00  0.77           H  
ATOM   1690  HG1 THR A 101      35.031  12.621  10.058  1.00  0.77           H  
ATOM   1691 1HG2 THR A 101      35.737  15.491  10.376  1.00  0.77           H  
ATOM   1692 2HG2 THR A 101      34.186  16.091   9.753  1.00  0.77           H  
ATOM   1693 3HG2 THR A 101      34.211  14.750  10.918  1.00  0.77           H  
ATOM   1694  N   ASP A 102      32.780  11.655   7.507  1.00  0.74           N  
ATOM   1695  CA  ASP A 102      32.898  10.634   6.490  1.00  0.74           C  
ATOM   1696  C   ASP A 102      31.975  10.933   5.340  1.00  0.74           C  
ATOM   1697  O   ASP A 102      30.830  10.485   5.277  1.00  0.74           O  
ATOM   1698  CB  ASP A 102      32.670   9.244   7.096  1.00  0.74           C  
ATOM   1699  CG  ASP A 102      32.778   8.061   6.121  1.00  0.74           C  
ATOM   1700  OD1 ASP A 102      32.652   8.268   4.926  1.00  0.74           O  
ATOM   1701  OD2 ASP A 102      32.966   6.945   6.576  1.00  0.74           O  
ATOM   1702  H   ASP A 102      32.179  11.483   8.309  1.00  0.74           H  
ATOM   1703  HA  ASP A 102      33.919  10.648   6.110  1.00  0.74           H  
ATOM   1704 1HB  ASP A 102      33.386   9.091   7.898  1.00  0.74           H  
ATOM   1705 2HB  ASP A 102      31.684   9.219   7.552  1.00  0.74           H  
ATOM   1706  N   GLU A 103      32.545  11.648   4.386  1.00  0.73           N  
ATOM   1707  CA  GLU A 103      31.861  12.089   3.188  1.00  0.73           C  
ATOM   1708  C   GLU A 103      31.206  10.951   2.431  1.00  0.73           C  
ATOM   1709  O   GLU A 103      30.106  11.113   1.908  1.00  0.73           O  
ATOM   1710  CB  GLU A 103      32.841  12.819   2.285  1.00  0.73           C  
ATOM   1711  CG  GLU A 103      32.256  13.318   1.010  1.00  0.73           C  
ATOM   1712  CD  GLU A 103      33.222  14.147   0.220  1.00  0.73           C  
ATOM   1713  OE1 GLU A 103      34.276  14.458   0.721  1.00  0.73           O  
ATOM   1714  OE2 GLU A 103      32.914  14.436  -0.910  1.00  0.73           O  
ATOM   1715  H   GLU A 103      33.490  11.973   4.585  1.00  0.73           H  
ATOM   1716  HA  GLU A 103      31.084  12.786   3.474  1.00  0.73           H  
ATOM   1717 1HB  GLU A 103      33.259  13.671   2.820  1.00  0.73           H  
ATOM   1718 2HB  GLU A 103      33.666  12.152   2.034  1.00  0.73           H  
ATOM   1719 1HG  GLU A 103      31.958  12.458   0.415  1.00  0.73           H  
ATOM   1720 2HG  GLU A 103      31.370  13.898   1.220  1.00  0.73           H  
ATOM   1721  N   LYS A 104      31.852   9.787   2.359  1.00  0.71           N  
ATOM   1722  CA  LYS A 104      31.232   8.703   1.614  1.00  0.71           C  
ATOM   1723  C   LYS A 104      29.953   8.256   2.310  1.00  0.71           C  
ATOM   1724  O   LYS A 104      28.917   8.101   1.657  1.00  0.71           O  
ATOM   1725  CB  LYS A 104      32.195   7.528   1.454  1.00  0.71           C  
ATOM   1726  CG  LYS A 104      33.362   7.794   0.496  1.00  0.71           C  
ATOM   1727  CD  LYS A 104      34.287   6.581   0.400  1.00  0.71           C  
ATOM   1728  CE  LYS A 104      35.452   6.833  -0.550  1.00  0.71           C  
ATOM   1729  NZ  LYS A 104      36.380   5.669  -0.607  1.00  0.71           N  
ATOM   1730  H   LYS A 104      32.736   9.654   2.839  1.00  0.71           H  
ATOM   1731  HA  LYS A 104      30.965   9.071   0.624  1.00  0.71           H  
ATOM   1732 1HB  LYS A 104      32.611   7.271   2.434  1.00  0.71           H  
ATOM   1733 2HB  LYS A 104      31.647   6.652   1.099  1.00  0.71           H  
ATOM   1734 1HG  LYS A 104      32.972   8.026  -0.495  1.00  0.71           H  
ATOM   1735 2HG  LYS A 104      33.931   8.652   0.855  1.00  0.71           H  
ATOM   1736 1HD  LYS A 104      34.678   6.347   1.392  1.00  0.71           H  
ATOM   1737 2HD  LYS A 104      33.718   5.718   0.046  1.00  0.71           H  
ATOM   1738 1HE  LYS A 104      35.063   7.024  -1.549  1.00  0.71           H  
ATOM   1739 2HE  LYS A 104      36.006   7.710  -0.213  1.00  0.71           H  
ATOM   1740 1HZ  LYS A 104      37.137   5.871  -1.245  1.00  0.71           H  
ATOM   1741 2HZ  LYS A 104      36.755   5.492   0.315  1.00  0.71           H  
ATOM   1742 3HZ  LYS A 104      35.877   4.853  -0.928  1.00  0.71           H  
ATOM   1743  N   ARG A 105      29.988   8.138   3.643  1.00  0.70           N  
ATOM   1744  CA  ARG A 105      28.778   7.757   4.373  1.00  0.70           C  
ATOM   1745  C   ARG A 105      27.695   8.823   4.279  1.00  0.70           C  
ATOM   1746  O   ARG A 105      26.505   8.508   4.152  1.00  0.70           O  
ATOM   1747  CB  ARG A 105      29.068   7.499   5.840  1.00  0.70           C  
ATOM   1748  CG  ARG A 105      29.810   6.225   6.138  1.00  0.70           C  
ATOM   1749  CD  ARG A 105      30.075   6.098   7.591  1.00  0.70           C  
ATOM   1750  NE  ARG A 105      30.851   4.923   7.898  1.00  0.70           N  
ATOM   1751  CZ  ARG A 105      30.319   3.701   8.085  1.00  0.70           C  
ATOM   1752  NH1 ARG A 105      29.018   3.549   7.978  1.00  0.70           N  
ATOM   1753  NH2 ARG A 105      31.089   2.670   8.381  1.00  0.70           N  
ATOM   1754  H   ARG A 105      30.876   8.288   4.145  1.00  0.70           H  
ATOM   1755  HA  ARG A 105      28.398   6.835   3.936  1.00  0.70           H  
ATOM   1756 1HB  ARG A 105      29.668   8.321   6.231  1.00  0.70           H  
ATOM   1757 2HB  ARG A 105      28.137   7.482   6.403  1.00  0.70           H  
ATOM   1758 1HG  ARG A 105      29.203   5.376   5.831  1.00  0.70           H  
ATOM   1759 2HG  ARG A 105      30.751   6.205   5.591  1.00  0.70           H  
ATOM   1760 1HD  ARG A 105      30.627   6.968   7.943  1.00  0.70           H  
ATOM   1761 2HD  ARG A 105      29.130   6.034   8.128  1.00  0.70           H  
ATOM   1762  HE  ARG A 105      31.862   5.040   7.970  1.00  0.70           H  
ATOM   1763 1HH1 ARG A 105      28.432   4.341   7.754  1.00  0.70           H  
ATOM   1764 2HH1 ARG A 105      28.562   2.642   8.138  1.00  0.70           H  
ATOM   1765 1HH2 ARG A 105      32.088   2.798   8.465  1.00  0.70           H  
ATOM   1766 2HH2 ARG A 105      30.674   1.760   8.527  1.00  0.70           H  
ATOM   1767  N   LEU A 106      28.095  10.094   4.332  1.00  0.69           N  
ATOM   1768  CA  LEU A 106      27.123  11.176   4.274  1.00  0.69           C  
ATOM   1769  C   LEU A 106      26.438  11.192   2.903  1.00  0.69           C  
ATOM   1770  O   LEU A 106      25.206  11.319   2.817  1.00  0.69           O  
ATOM   1771  CB  LEU A 106      27.841  12.502   4.508  1.00  0.69           C  
ATOM   1772  CG  LEU A 106      28.447  12.745   5.919  1.00  0.69           C  
ATOM   1773  CD1 LEU A 106      29.303  13.962   5.850  1.00  0.69           C  
ATOM   1774  CD2 LEU A 106      27.373  12.945   6.975  1.00  0.69           C  
ATOM   1775  H   LEU A 106      29.090  10.300   4.449  1.00  0.69           H  
ATOM   1776  HA  LEU A 106      26.372  11.020   5.046  1.00  0.69           H  
ATOM   1777 1HB  LEU A 106      28.659  12.558   3.799  1.00  0.69           H  
ATOM   1778 2HB  LEU A 106      27.146  13.307   4.300  1.00  0.69           H  
ATOM   1779  HG  LEU A 106      29.061  11.894   6.196  1.00  0.69           H  
ATOM   1780 1HD1 LEU A 106      29.750  14.129   6.816  1.00  0.69           H  
ATOM   1781 2HD1 LEU A 106      30.080  13.826   5.124  1.00  0.69           H  
ATOM   1782 3HD1 LEU A 106      28.695  14.815   5.570  1.00  0.69           H  
ATOM   1783 1HD2 LEU A 106      27.855  13.113   7.944  1.00  0.69           H  
ATOM   1784 2HD2 LEU A 106      26.779  13.807   6.727  1.00  0.69           H  
ATOM   1785 3HD2 LEU A 106      26.741  12.060   7.032  1.00  0.69           H  
ATOM   1786  N   ARG A 107      27.232  10.993   1.834  1.00  0.68           N  
ATOM   1787  CA  ARG A 107      26.701  10.958   0.478  1.00  0.68           C  
ATOM   1788  C   ARG A 107      25.803   9.749   0.284  1.00  0.68           C  
ATOM   1789  O   ARG A 107      24.711   9.866  -0.280  1.00  0.68           O  
ATOM   1790  CB  ARG A 107      27.823  10.869  -0.561  1.00  0.68           C  
ATOM   1791  CG  ARG A 107      28.676  12.094  -0.823  1.00  0.68           C  
ATOM   1792  CD  ARG A 107      29.783  11.804  -1.811  1.00  0.68           C  
ATOM   1793  NE  ARG A 107      30.571  13.003  -2.117  1.00  0.68           N  
ATOM   1794  CZ  ARG A 107      30.353  13.850  -3.140  1.00  0.68           C  
ATOM   1795  NH1 ARG A 107      29.425  13.628  -4.048  1.00  0.68           N  
ATOM   1796  NH2 ARG A 107      31.116  14.922  -3.202  1.00  0.68           N  
ATOM   1797  H   ARG A 107      28.240  10.893   1.962  1.00  0.68           H  
ATOM   1798  HA  ARG A 107      26.119  11.860   0.307  1.00  0.68           H  
ATOM   1799 1HB  ARG A 107      28.486  10.036  -0.321  1.00  0.68           H  
ATOM   1800 2HB  ARG A 107      27.362  10.666  -1.509  1.00  0.68           H  
ATOM   1801 1HG  ARG A 107      28.077  12.858  -1.238  1.00  0.68           H  
ATOM   1802 2HG  ARG A 107      29.121  12.444   0.096  1.00  0.68           H  
ATOM   1803 1HD  ARG A 107      30.454  11.056  -1.386  1.00  0.68           H  
ATOM   1804 2HD  ARG A 107      29.357  11.424  -2.745  1.00  0.68           H  
ATOM   1805  HE  ARG A 107      31.326  13.281  -1.480  1.00  0.68           H  
ATOM   1806 1HH1 ARG A 107      28.839  12.776  -4.028  1.00  0.68           H  
ATOM   1807 2HH1 ARG A 107      29.305  14.279  -4.806  1.00  0.68           H  
ATOM   1808 1HH2 ARG A 107      31.830  15.046  -2.479  1.00  0.68           H  
ATOM   1809 2HH2 ARG A 107      30.995  15.631  -3.936  1.00  0.68           H  
ATOM   1810  N   ALA A 108      26.247   8.591   0.789  1.00  0.67           N  
ATOM   1811  CA  ALA A 108      25.493   7.355   0.673  1.00  0.67           C  
ATOM   1812  C   ALA A 108      24.162   7.449   1.397  1.00  0.67           C  
ATOM   1813  O   ALA A 108      23.129   7.009   0.890  1.00  0.67           O  
ATOM   1814  CB  ALA A 108      26.312   6.205   1.227  1.00  0.67           C  
ATOM   1815  H   ALA A 108      27.159   8.555   1.244  1.00  0.67           H  
ATOM   1816  HA  ALA A 108      25.292   7.189  -0.377  1.00  0.67           H  
ATOM   1817 1HB  ALA A 108      25.770   5.275   1.120  1.00  0.67           H  
ATOM   1818 2HB  ALA A 108      27.257   6.136   0.690  1.00  0.67           H  
ATOM   1819 3HB  ALA A 108      26.512   6.384   2.279  1.00  0.67           H  
ATOM   1820  N   THR A 109      24.162   8.087   2.563  1.00  0.67           N  
ATOM   1821  CA  THR A 109      22.947   8.232   3.338  1.00  0.67           C  
ATOM   1822  C   THR A 109      21.950   9.083   2.538  1.00  0.67           C  
ATOM   1823  O   THR A 109      20.751   8.768   2.498  1.00  0.67           O  
ATOM   1824  CB  THR A 109      23.247   8.851   4.729  1.00  0.67           C  
ATOM   1825  OG1 THR A 109      24.165   8.008   5.441  1.00  0.67           O  
ATOM   1826  CG2 THR A 109      21.960   8.964   5.553  1.00  0.67           C  
ATOM   1827  H   THR A 109      25.035   8.436   2.957  1.00  0.67           H  
ATOM   1828  HA  THR A 109      22.508   7.247   3.490  1.00  0.67           H  
ATOM   1829  HB  THR A 109      23.697   9.824   4.595  1.00  0.67           H  
ATOM   1830  HG1 THR A 109      25.015   7.983   4.945  1.00  0.67           H  
ATOM   1831 1HG2 THR A 109      22.186   9.395   6.531  1.00  0.67           H  
ATOM   1832 2HG2 THR A 109      21.239   9.586   5.045  1.00  0.67           H  
ATOM   1833 3HG2 THR A 109      21.547   7.971   5.679  1.00  0.67           H  
ATOM   1834  N   LEU A 110      22.437  10.167   1.900  1.00  0.67           N  
ATOM   1835  CA  LEU A 110      21.554  11.041   1.124  1.00  0.67           C  
ATOM   1836  C   LEU A 110      21.026  10.300  -0.088  1.00  0.67           C  
ATOM   1837  O   LEU A 110      19.850  10.430  -0.433  1.00  0.67           O  
ATOM   1838  CB  LEU A 110      22.244  12.346   0.703  1.00  0.67           C  
ATOM   1839  CG  LEU A 110      21.263  13.376   0.003  1.00  0.67           C  
ATOM   1840  CD1 LEU A 110      20.122  13.734   0.955  1.00  0.67           C  
ATOM   1841  CD2 LEU A 110      21.999  14.606  -0.371  1.00  0.67           C  
ATOM   1842  H   LEU A 110      23.430  10.401   1.981  1.00  0.67           H  
ATOM   1843  HA  LEU A 110      20.690  11.304   1.718  1.00  0.67           H  
ATOM   1844 1HB  LEU A 110      22.684  12.822   1.579  1.00  0.67           H  
ATOM   1845 2HB  LEU A 110      23.048  12.104   0.003  1.00  0.67           H  
ATOM   1846  HG  LEU A 110      20.835  12.917  -0.891  1.00  0.67           H  
ATOM   1847 1HD1 LEU A 110      19.441  14.435   0.469  1.00  0.67           H  
ATOM   1848 2HD1 LEU A 110      19.577  12.833   1.224  1.00  0.67           H  
ATOM   1849 3HD1 LEU A 110      20.535  14.195   1.848  1.00  0.67           H  
ATOM   1850 1HD2 LEU A 110      21.327  15.314  -0.860  1.00  0.67           H  
ATOM   1851 2HD2 LEU A 110      22.435  15.070   0.517  1.00  0.67           H  
ATOM   1852 3HD2 LEU A 110      22.750  14.310  -1.038  1.00  0.67           H  
ATOM   1853  N   ALA A 111      21.881   9.518  -0.737  1.00  0.68           N  
ATOM   1854  CA  ALA A 111      21.461   8.751  -1.894  1.00  0.68           C  
ATOM   1855  C   ALA A 111      20.337   7.794  -1.547  1.00  0.68           C  
ATOM   1856  O   ALA A 111      19.353   7.696  -2.285  1.00  0.68           O  
ATOM   1857  CB  ALA A 111      22.634   7.974  -2.406  1.00  0.68           C  
ATOM   1858  H   ALA A 111      22.853   9.466  -0.430  1.00  0.68           H  
ATOM   1859  HA  ALA A 111      21.085   9.436  -2.646  1.00  0.68           H  
ATOM   1860 1HB  ALA A 111      22.360   7.382  -3.265  1.00  0.68           H  
ATOM   1861 2HB  ALA A 111      23.449   8.650  -2.666  1.00  0.68           H  
ATOM   1862 3HB  ALA A 111      22.934   7.343  -1.605  1.00  0.68           H  
ATOM   1863  N   VAL A 112      20.435   7.146  -0.386  1.00  0.69           N  
ATOM   1864  CA  VAL A 112      19.381   6.241   0.037  1.00  0.69           C  
ATOM   1865  C   VAL A 112      18.132   7.045   0.365  1.00  0.69           C  
ATOM   1866  O   VAL A 112      17.024   6.664   0.001  1.00  0.69           O  
ATOM   1867  CB  VAL A 112      19.803   5.372   1.227  1.00  0.69           C  
ATOM   1868  CG1 VAL A 112      18.594   4.561   1.719  1.00  0.69           C  
ATOM   1869  CG2 VAL A 112      20.935   4.419   0.787  1.00  0.69           C  
ATOM   1870  H   VAL A 112      21.275   7.254   0.187  1.00  0.69           H  
ATOM   1871  HA  VAL A 112      19.158   5.570  -0.789  1.00  0.69           H  
ATOM   1872  HB  VAL A 112      20.149   6.012   2.046  1.00  0.69           H  
ATOM   1873 1HG1 VAL A 112      18.889   3.943   2.560  1.00  0.69           H  
ATOM   1874 2HG1 VAL A 112      17.797   5.241   2.027  1.00  0.69           H  
ATOM   1875 3HG1 VAL A 112      18.235   3.926   0.915  1.00  0.69           H  
ATOM   1876 1HG2 VAL A 112      21.236   3.801   1.631  1.00  0.69           H  
ATOM   1877 2HG2 VAL A 112      20.581   3.785  -0.024  1.00  0.69           H  
ATOM   1878 3HG2 VAL A 112      21.786   4.997   0.443  1.00  0.69           H  
ATOM   1879  N   SER A 113      18.291   8.176   1.043  1.00  0.71           N  
ATOM   1880  CA  SER A 113      17.134   8.983   1.391  1.00  0.71           C  
ATOM   1881  C   SER A 113      16.381   9.410   0.110  1.00  0.71           C  
ATOM   1882  O   SER A 113      15.152   9.331   0.050  1.00  0.71           O  
ATOM   1883  CB  SER A 113      17.606  10.196   2.165  1.00  0.71           C  
ATOM   1884  OG  SER A 113      18.222   9.812   3.371  1.00  0.71           O  
ATOM   1885  H   SER A 113      19.219   8.467   1.348  1.00  0.71           H  
ATOM   1886  HA  SER A 113      16.466   8.387   2.012  1.00  0.71           H  
ATOM   1887 1HB  SER A 113      18.301  10.761   1.565  1.00  0.71           H  
ATOM   1888 2HB  SER A 113      16.764  10.847   2.376  1.00  0.71           H  
ATOM   1889  HG  SER A 113      19.010   9.281   3.107  1.00  0.71           H  
ATOM   1890  N   LEU A 114      17.124   9.799  -0.940  1.00  0.74           N  
ATOM   1891  CA  LEU A 114      16.545  10.200  -2.233  1.00  0.74           C  
ATOM   1892  C   LEU A 114      15.814   9.024  -2.887  1.00  0.74           C  
ATOM   1893  O   LEU A 114      14.687   9.163  -3.370  1.00  0.74           O  
ATOM   1894  CB  LEU A 114      17.653  10.735  -3.167  1.00  0.74           C  
ATOM   1895  CG  LEU A 114      17.222  11.193  -4.598  1.00  0.74           C  
ATOM   1896  CD1 LEU A 114      16.218  12.299  -4.488  1.00  0.74           C  
ATOM   1897  CD2 LEU A 114      18.450  11.685  -5.375  1.00  0.74           C  
ATOM   1898  H   LEU A 114      18.137   9.850  -0.823  1.00  0.74           H  
ATOM   1899  HA  LEU A 114      15.825  10.997  -2.056  1.00  0.74           H  
ATOM   1900 1HB  LEU A 114      18.138  11.576  -2.675  1.00  0.74           H  
ATOM   1901 2HB  LEU A 114      18.399   9.949  -3.289  1.00  0.74           H  
ATOM   1902  HG  LEU A 114      16.762  10.356  -5.126  1.00  0.74           H  
ATOM   1903 1HD1 LEU A 114      15.914  12.614  -5.486  1.00  0.74           H  
ATOM   1904 2HD1 LEU A 114      15.355  11.931  -3.935  1.00  0.74           H  
ATOM   1905 3HD1 LEU A 114      16.656  13.147  -3.959  1.00  0.74           H  
ATOM   1906 1HD2 LEU A 114      18.149  12.002  -6.373  1.00  0.74           H  
ATOM   1907 2HD2 LEU A 114      18.902  12.524  -4.847  1.00  0.74           H  
ATOM   1908 3HD2 LEU A 114      19.164  10.884  -5.449  1.00  0.74           H  
ATOM   1909  N   LEU A 115      16.458   7.858  -2.882  1.00  0.78           N  
ATOM   1910  CA  LEU A 115      15.928   6.613  -3.433  1.00  0.78           C  
ATOM   1911  C   LEU A 115      14.570   6.318  -2.788  1.00  0.78           C  
ATOM   1912  O   LEU A 115      13.581   6.023  -3.481  1.00  0.78           O  
ATOM   1913  CB  LEU A 115      16.978   5.531  -3.118  1.00  0.78           C  
ATOM   1914  CG  LEU A 115      16.844   4.102  -3.522  1.00  0.78           C  
ATOM   1915  CD1 LEU A 115      16.822   3.968  -5.037  1.00  0.78           C  
ATOM   1916  CD2 LEU A 115      18.037   3.362  -2.905  1.00  0.78           C  
ATOM   1917  H   LEU A 115      17.397   7.827  -2.481  1.00  0.78           H  
ATOM   1918  HA  LEU A 115      15.796   6.719  -4.507  1.00  0.78           H  
ATOM   1919 1HB  LEU A 115      17.930   5.877  -3.513  1.00  0.78           H  
ATOM   1920 2HB  LEU A 115      17.078   5.496  -2.058  1.00  0.78           H  
ATOM   1921  HG  LEU A 115      15.960   3.704  -3.138  1.00  0.78           H  
ATOM   1922 1HD1 LEU A 115      16.741   2.916  -5.312  1.00  0.78           H  
ATOM   1923 2HD1 LEU A 115      15.974   4.518  -5.447  1.00  0.78           H  
ATOM   1924 3HD1 LEU A 115      17.736   4.376  -5.430  1.00  0.78           H  
ATOM   1925 1HD2 LEU A 115      18.006   2.318  -3.156  1.00  0.78           H  
ATOM   1926 2HD2 LEU A 115      18.961   3.793  -3.289  1.00  0.78           H  
ATOM   1927 3HD2 LEU A 115      18.010   3.475  -1.820  1.00  0.78           H  
ATOM   1928  N   VAL A 116      14.525   6.437  -1.454  1.00  0.84           N  
ATOM   1929  CA  VAL A 116      13.311   6.203  -0.695  1.00  0.84           C  
ATOM   1930  C   VAL A 116      12.245   7.227  -1.009  1.00  0.84           C  
ATOM   1931  O   VAL A 116      11.147   6.835  -1.382  1.00  0.84           O  
ATOM   1932  CB  VAL A 116      13.634   6.186   0.816  1.00  0.84           C  
ATOM   1933  CG1 VAL A 116      12.405   6.145   1.674  1.00  0.84           C  
ATOM   1934  CG2 VAL A 116      14.447   4.981   1.077  1.00  0.84           C  
ATOM   1935  H   VAL A 116      15.381   6.679  -0.953  1.00  0.84           H  
ATOM   1936  HA  VAL A 116      12.928   5.220  -0.965  1.00  0.84           H  
ATOM   1937  HB  VAL A 116      14.203   7.081   1.072  1.00  0.84           H  
ATOM   1938 1HG1 VAL A 116      12.694   6.121   2.724  1.00  0.84           H  
ATOM   1939 2HG1 VAL A 116      11.837   7.034   1.482  1.00  0.84           H  
ATOM   1940 3HG1 VAL A 116      11.815   5.260   1.439  1.00  0.84           H  
ATOM   1941 1HG2 VAL A 116      14.715   4.951   2.104  1.00  0.84           H  
ATOM   1942 2HG2 VAL A 116      13.870   4.094   0.819  1.00  0.84           H  
ATOM   1943 3HG2 VAL A 116      15.341   5.017   0.473  1.00  0.84           H  
ATOM   1944  N   VAL A 117      12.562   8.519  -0.962  1.00  0.93           N  
ATOM   1945  CA  VAL A 117      11.544   9.531  -1.230  1.00  0.93           C  
ATOM   1946  C   VAL A 117      10.953   9.440  -2.613  1.00  0.93           C  
ATOM   1947  O   VAL A 117       9.732   9.552  -2.777  1.00  0.93           O  
ATOM   1948  CB  VAL A 117      12.083  10.935  -1.040  1.00  0.93           C  
ATOM   1949  CG1 VAL A 117      11.074  11.927  -1.565  1.00  0.93           C  
ATOM   1950  CG2 VAL A 117      12.312  11.168   0.439  1.00  0.93           C  
ATOM   1951  H   VAL A 117      13.504   8.802  -0.691  1.00  0.93           H  
ATOM   1952  HA  VAL A 117      10.747   9.391  -0.511  1.00  0.93           H  
ATOM   1953  HB  VAL A 117      13.016  11.053  -1.601  1.00  0.93           H  
ATOM   1954 1HG1 VAL A 117      11.476  12.902  -1.442  1.00  0.93           H  
ATOM   1955 2HG1 VAL A 117      10.898  11.748  -2.623  1.00  0.93           H  
ATOM   1956 3HG1 VAL A 117      10.136  11.830  -1.019  1.00  0.93           H  
ATOM   1957 1HG2 VAL A 117      12.683  12.155   0.600  1.00  0.93           H  
ATOM   1958 2HG2 VAL A 117      11.377  11.044   0.977  1.00  0.93           H  
ATOM   1959 3HG2 VAL A 117      13.029  10.449   0.789  1.00  0.93           H  
ATOM   1960  N   ALA A 118      11.803   9.237  -3.613  1.00  1.08           N  
ATOM   1961  CA  ALA A 118      11.330   9.129  -4.975  1.00  1.08           C  
ATOM   1962  C   ALA A 118      10.322   7.979  -5.076  1.00  1.08           C  
ATOM   1963  O   ALA A 118       9.334   8.079  -5.804  1.00  1.08           O  
ATOM   1964  CB  ALA A 118      12.514   8.923  -5.912  1.00  1.08           C  
ATOM   1965  H   ALA A 118      12.803   9.158  -3.427  1.00  1.08           H  
ATOM   1966  HA  ALA A 118      10.816  10.054  -5.239  1.00  1.08           H  
ATOM   1967 1HB  ALA A 118      12.164   8.854  -6.939  1.00  1.08           H  
ATOM   1968 2HB  ALA A 118      13.205   9.764  -5.816  1.00  1.08           H  
ATOM   1969 3HB  ALA A 118      13.033   7.999  -5.638  1.00  1.08           H  
ATOM   1970  N   SER A 119      10.554   6.899  -4.312  1.00  1.28           N  
ATOM   1971  CA  SER A 119       9.656   5.754  -4.297  1.00  1.28           C  
ATOM   1972  C   SER A 119       8.480   5.902  -3.300  1.00  1.28           C  
ATOM   1973  O   SER A 119       7.423   5.296  -3.492  1.00  1.28           O  
ATOM   1974  CB  SER A 119      10.464   4.518  -3.999  1.00  1.28           C  
ATOM   1975  OG  SER A 119      11.417   4.329  -5.005  1.00  1.28           O  
ATOM   1976  H   SER A 119      11.407   6.844  -3.750  1.00  1.28           H  
ATOM   1977  HA  SER A 119       9.234   5.649  -5.296  1.00  1.28           H  
ATOM   1978 1HB  SER A 119      10.960   4.617  -3.030  1.00  1.28           H  
ATOM   1979 2HB  SER A 119       9.805   3.655  -3.949  1.00  1.28           H  
ATOM   1980  HG  SER A 119      12.198   4.845  -4.716  1.00  1.28           H  
ATOM   1981  N   LEU A 120       8.645   6.719  -2.245  1.00  1.52           N  
ATOM   1982  CA  LEU A 120       7.581   6.929  -1.254  1.00  1.52           C  
ATOM   1983  C   LEU A 120       6.428   7.697  -1.836  1.00  1.52           C  
ATOM   1984  O   LEU A 120       5.284   7.534  -1.405  1.00  1.52           O  
ATOM   1985  CB  LEU A 120       7.995   7.775  -0.039  1.00  1.52           C  
ATOM   1986  CG  LEU A 120       8.969   7.243   0.962  1.00  1.52           C  
ATOM   1987  CD1 LEU A 120       9.253   8.349   2.023  1.00  1.52           C  
ATOM   1988  CD2 LEU A 120       8.426   6.034   1.564  1.00  1.52           C  
ATOM   1989  H   LEU A 120       9.541   7.176  -2.115  1.00  1.52           H  
ATOM   1990  HA  LEU A 120       7.231   5.965  -0.917  1.00  1.52           H  
ATOM   1991 1HB  LEU A 120       8.426   8.688  -0.428  1.00  1.52           H  
ATOM   1992 2HB  LEU A 120       7.093   8.033   0.504  1.00  1.52           H  
ATOM   1993  HG  LEU A 120       9.857   7.006   0.492  1.00  1.52           H  
ATOM   1994 1HD1 LEU A 120       9.968   7.980   2.759  1.00  1.52           H  
ATOM   1995 2HD1 LEU A 120       9.659   9.230   1.541  1.00  1.52           H  
ATOM   1996 3HD1 LEU A 120       8.324   8.613   2.526  1.00  1.52           H  
ATOM   1997 1HD2 LEU A 120       9.132   5.634   2.289  1.00  1.52           H  
ATOM   1998 2HD2 LEU A 120       7.494   6.287   2.052  1.00  1.52           H  
ATOM   1999 3HD2 LEU A 120       8.250   5.296   0.781  1.00  1.52           H  
ATOM   2000  N   ALA A 121       6.734   8.546  -2.814  1.00  1.77           N  
ATOM   2001  CA  ALA A 121       5.773   9.474  -3.386  1.00  1.77           C  
ATOM   2002  C   ALA A 121       5.361   9.172  -4.829  1.00  1.77           C  
ATOM   2003  O   ALA A 121       5.929   9.753  -5.744  1.00  1.77           O  
ATOM   2004  CB  ALA A 121       6.376  10.876  -3.351  1.00  1.77           C  
ATOM   2005  H   ALA A 121       7.714   8.616  -3.097  1.00  1.77           H  
ATOM   2006  HA  ALA A 121       4.890   9.476  -2.763  1.00  1.77           H  
ATOM   2007 1HB  ALA A 121       5.647  11.594  -3.735  1.00  1.77           H  
ATOM   2008 2HB  ALA A 121       6.641  11.138  -2.331  1.00  1.77           H  
ATOM   2009 3HB  ALA A 121       7.274  10.898  -3.973  1.00  1.77           H  
ATOM   2010  N   PRO A 122       4.424   8.213  -5.076  1.00  1.97           N  
ATOM   2011  CA  PRO A 122       3.857   7.876  -6.376  1.00  1.97           C  
ATOM   2012  C   PRO A 122       2.878   8.954  -6.842  1.00  1.97           C  
ATOM   2013  O   PRO A 122       2.477   8.986  -8.006  1.00  1.97           O  
ATOM   2014  CB  PRO A 122       3.140   6.557  -6.110  1.00  1.97           C  
ATOM   2015  CG  PRO A 122       2.756   6.622  -4.660  1.00  1.97           C  
ATOM   2016  CD  PRO A 122       3.895   7.359  -3.990  1.00  1.97           C  
ATOM   2017  HA  PRO A 122       4.675   7.749  -7.102  1.00  1.97           H  
ATOM   2018 1HB  PRO A 122       2.267   6.468  -6.774  1.00  1.97           H  
ATOM   2019 2HB  PRO A 122       3.808   5.713  -6.337  1.00  1.97           H  
ATOM   2020 1HG  PRO A 122       1.792   7.143  -4.545  1.00  1.97           H  
ATOM   2021 2HG  PRO A 122       2.618   5.606  -4.257  1.00  1.97           H  
ATOM   2022 1HD  PRO A 122       3.482   7.934  -3.160  1.00  1.97           H  
ATOM   2023 2HD  PRO A 122       4.655   6.631  -3.673  1.00  1.97           H  
ATOM   2024  N   GLU A 123       2.494   9.836  -5.913  1.00  2.07           N  
ATOM   2025  CA  GLU A 123       1.560  10.927  -6.168  1.00  2.07           C  
ATOM   2026  C   GLU A 123       2.182  12.265  -5.741  1.00  2.07           C  
ATOM   2027  O   GLU A 123       3.042  12.302  -4.859  1.00  2.07           O  
ATOM   2028  CB  GLU A 123       0.245  10.691  -5.421  1.00  2.07           C  
ATOM   2029  CG  GLU A 123      -0.515   9.438  -5.862  1.00  2.07           C  
ATOM   2030  CD  GLU A 123      -1.824   9.238  -5.130  1.00  2.07           C  
ATOM   2031  OE1 GLU A 123      -2.147  10.047  -4.294  1.00  2.07           O  
ATOM   2032  OE2 GLU A 123      -2.495   8.272  -5.410  1.00  2.07           O  
ATOM   2033  H   GLU A 123       2.857   9.746  -4.980  1.00  2.07           H  
ATOM   2034  HA  GLU A 123       1.357  10.973  -7.238  1.00  2.07           H  
ATOM   2035 1HB  GLU A 123       0.448  10.600  -4.354  1.00  2.07           H  
ATOM   2036 2HB  GLU A 123      -0.412  11.550  -5.557  1.00  2.07           H  
ATOM   2037 1HG  GLU A 123      -0.713   9.507  -6.931  1.00  2.07           H  
ATOM   2038 2HG  GLU A 123       0.115   8.568  -5.698  1.00  2.07           H  
ATOM   2039  N   GLY A 124       1.739  13.358  -6.369  1.00  2.05           N  
ATOM   2040  CA  GLY A 124       2.229  14.703  -6.048  1.00  2.05           C  
ATOM   2041  C   GLY A 124       3.216  15.196  -7.106  1.00  2.05           C  
ATOM   2042  O   GLY A 124       3.617  14.434  -7.987  1.00  2.05           O  
ATOM   2043  H   GLY A 124       1.035  13.253  -7.086  1.00  2.05           H  
ATOM   2044 1HA  GLY A 124       1.385  15.391  -5.984  1.00  2.05           H  
ATOM   2045 2HA  GLY A 124       2.710  14.696  -5.071  1.00  2.05           H  
ATOM   2046  N   ALA A 125       3.587  16.474  -7.047  1.00  1.95           N  
ATOM   2047  CA  ALA A 125       4.493  17.024  -8.054  1.00  1.95           C  
ATOM   2048  C   ALA A 125       5.825  16.277  -8.058  1.00  1.95           C  
ATOM   2049  O   ALA A 125       6.347  15.942  -9.123  1.00  1.95           O  
ATOM   2050  CB  ALA A 125       4.701  18.493  -7.800  1.00  1.95           C  
ATOM   2051  H   ALA A 125       3.247  17.067  -6.303  1.00  1.95           H  
ATOM   2052  HA  ALA A 125       4.035  16.896  -9.035  1.00  1.95           H  
ATOM   2053 1HB  ALA A 125       5.331  18.884  -8.535  1.00  1.95           H  
ATOM   2054 2HB  ALA A 125       3.743  19.005  -7.832  1.00  1.95           H  
ATOM   2055 3HB  ALA A 125       5.152  18.644  -6.836  1.00  1.95           H  
ATOM   2056  N   ALA A 126       6.319  15.912  -6.874  1.00  1.82           N  
ATOM   2057  CA  ALA A 126       7.546  15.133  -6.773  1.00  1.82           C  
ATOM   2058  C   ALA A 126       7.423  13.830  -7.538  1.00  1.82           C  
ATOM   2059  O   ALA A 126       8.390  13.371  -8.145  1.00  1.82           O  
ATOM   2060  CB  ALA A 126       7.843  14.803  -5.324  1.00  1.82           C  
ATOM   2061  H   ALA A 126       5.887  16.277  -6.026  1.00  1.82           H  
ATOM   2062  HA  ALA A 126       8.360  15.719  -7.199  1.00  1.82           H  
ATOM   2063 1HB  ALA A 126       8.742  14.234  -5.246  1.00  1.82           H  
ATOM   2064 2HB  ALA A 126       7.956  15.706  -4.767  1.00  1.82           H  
ATOM   2065 3HB  ALA A 126       7.020  14.222  -4.912  1.00  1.82           H  
ATOM   2066  N   ALA A 127       6.242  13.217  -7.506  1.00  1.70           N  
ATOM   2067  CA  ALA A 127       6.040  11.967  -8.214  1.00  1.70           C  
ATOM   2068  C   ALA A 127       6.176  12.172  -9.693  1.00  1.70           C  
ATOM   2069  O   ALA A 127       6.754  11.349 -10.405  1.00  1.70           O  
ATOM   2070  CB  ALA A 127       4.685  11.414  -7.948  1.00  1.70           C  
ATOM   2071  H   ALA A 127       5.466  13.637  -7.010  1.00  1.70           H  
ATOM   2072  HA  ALA A 127       6.794  11.258  -7.870  1.00  1.70           H  
ATOM   2073 1HB  ALA A 127       4.585  10.472  -8.471  1.00  1.70           H  
ATOM   2074 2HB  ALA A 127       4.580  11.276  -6.900  1.00  1.70           H  
ATOM   2075 3HB  ALA A 127       3.926  12.090  -8.293  1.00  1.70           H  
ATOM   2076  N   ALA A 128       5.620  13.289 -10.166  1.00  1.63           N  
ATOM   2077  CA  ALA A 128       5.696  13.601 -11.576  1.00  1.63           C  
ATOM   2078  C   ALA A 128       7.149  13.763 -11.967  1.00  1.63           C  
ATOM   2079  O   ALA A 128       7.580  13.282 -13.020  1.00  1.63           O  
ATOM   2080  CB  ALA A 128       4.913  14.858 -11.879  1.00  1.63           C  
ATOM   2081  H   ALA A 128       5.135  13.915  -9.518  1.00  1.63           H  
ATOM   2082  HA  ALA A 128       5.277  12.769 -12.139  1.00  1.63           H  
ATOM   2083 1HB  ALA A 128       4.972  15.076 -12.942  1.00  1.63           H  
ATOM   2084 2HB  ALA A 128       3.874  14.713 -11.589  1.00  1.63           H  
ATOM   2085 3HB  ALA A 128       5.327  15.671 -11.321  1.00  1.63           H  
ATOM   2086  N   ALA A 129       7.926  14.406 -11.094  1.00  1.59           N  
ATOM   2087  CA  ALA A 129       9.333  14.549 -11.380  1.00  1.59           C  
ATOM   2088  C   ALA A 129       9.974  13.191 -11.424  1.00  1.59           C  
ATOM   2089  O   ALA A 129      10.689  12.895 -12.370  1.00  1.59           O  
ATOM   2090  CB  ALA A 129      10.027  15.387 -10.341  1.00  1.59           C  
ATOM   2091  H   ALA A 129       7.515  14.799 -10.245  1.00  1.59           H  
ATOM   2092  HA  ALA A 129       9.444  15.019 -12.356  1.00  1.59           H  
ATOM   2093 1HB  ALA A 129      11.079  15.478 -10.582  1.00  1.59           H  
ATOM   2094 2HB  ALA A 129       9.594  16.328 -10.329  1.00  1.59           H  
ATOM   2095 3HB  ALA A 129       9.917  14.941  -9.374  1.00  1.59           H  
ATOM   2096  N   ALA A 130       9.655  12.334 -10.455  1.00  1.56           N  
ATOM   2097  CA  ALA A 130      10.245  11.009 -10.397  1.00  1.56           C  
ATOM   2098  C   ALA A 130       9.911  10.231 -11.658  1.00  1.56           C  
ATOM   2099  O   ALA A 130      10.728   9.465 -12.152  1.00  1.56           O  
ATOM   2100  CB  ALA A 130       9.766  10.271  -9.161  1.00  1.56           C  
ATOM   2101  H   ALA A 130       9.026  12.629  -9.710  1.00  1.56           H  
ATOM   2102  HA  ALA A 130      11.330  11.121 -10.346  1.00  1.56           H  
ATOM   2103 1HB  ALA A 130      10.235   9.290  -9.118  1.00  1.56           H  
ATOM   2104 2HB  ALA A 130      10.028  10.840  -8.269  1.00  1.56           H  
ATOM   2105 3HB  ALA A 130       8.687  10.153  -9.205  1.00  1.56           H  
ATOM   2106  N   ALA A 131       8.700  10.408 -12.179  1.00  1.53           N  
ATOM   2107  CA  ALA A 131       8.332   9.750 -13.417  1.00  1.53           C  
ATOM   2108  C   ALA A 131       9.194  10.264 -14.574  1.00  1.53           C  
ATOM   2109  O   ALA A 131       9.614   9.499 -15.446  1.00  1.53           O  
ATOM   2110  CB  ALA A 131       6.863   9.996 -13.713  1.00  1.53           C  
ATOM   2111  H   ALA A 131       8.029  11.009 -11.705  1.00  1.53           H  
ATOM   2112  HA  ALA A 131       8.511   8.683 -13.304  1.00  1.53           H  
ATOM   2113 1HB  ALA A 131       6.588   9.487 -14.633  1.00  1.53           H  
ATOM   2114 2HB  ALA A 131       6.262   9.618 -12.887  1.00  1.53           H  
ATOM   2115 3HB  ALA A 131       6.692  11.062 -13.824  1.00  1.53           H  
ATOM   2116  N   ALA A 132       9.434  11.580 -14.581  1.00  1.50           N  
ATOM   2117  CA  ALA A 132      10.214  12.257 -15.609  1.00  1.50           C  
ATOM   2118  C   ALA A 132      11.697  11.867 -15.635  1.00  1.50           C  
ATOM   2119  O   ALA A 132      12.287  11.766 -16.714  1.00  1.50           O  
ATOM   2120  CB  ALA A 132      10.091  13.760 -15.424  1.00  1.50           C  
ATOM   2121  H   ALA A 132       9.034  12.150 -13.835  1.00  1.50           H  
ATOM   2122  HA  ALA A 132       9.782  11.988 -16.571  1.00  1.50           H  
ATOM   2123 1HB  ALA A 132      10.613  14.246 -16.222  1.00  1.50           H  
ATOM   2124 2HB  ALA A 132       9.041  14.044 -15.448  1.00  1.50           H  
ATOM   2125 3HB  ALA A 132      10.519  14.058 -14.482  1.00  1.50           H  
ATOM   2126  N   VAL A 133      12.298  11.643 -14.463  1.00  1.45           N  
ATOM   2127  CA  VAL A 133      13.739  11.366 -14.393  1.00  1.45           C  
ATOM   2128  C   VAL A 133      14.087  10.008 -13.815  1.00  1.45           C  
ATOM   2129  O   VAL A 133      13.605   9.584 -12.764  1.00  1.45           O  
ATOM   2130  CB  VAL A 133      14.452  12.407 -13.505  1.00  1.45           C  
ATOM   2131  CG1 VAL A 133      13.854  12.337 -12.147  1.00  1.45           C  
ATOM   2132  CG2 VAL A 133      15.972  12.148 -13.426  1.00  1.45           C  
ATOM   2133  H   VAL A 133      11.743  11.737 -13.611  1.00  1.45           H  
ATOM   2134  HA  VAL A 133      14.144  11.426 -15.402  1.00  1.45           H  
ATOM   2135  HB  VAL A 133      14.293  13.388 -13.913  1.00  1.45           H  
ATOM   2136 1HG1 VAL A 133      14.316  13.040 -11.471  1.00  1.45           H  
ATOM   2137 2HG1 VAL A 133      12.859  12.540 -12.216  1.00  1.45           H  
ATOM   2138 3HG1 VAL A 133      13.968  11.351 -11.776  1.00  1.45           H  
ATOM   2139 1HG2 VAL A 133      16.433  12.908 -12.794  1.00  1.45           H  
ATOM   2140 2HG2 VAL A 133      16.175  11.176 -12.994  1.00  1.45           H  
ATOM   2141 3HG2 VAL A 133      16.395  12.202 -14.423  1.00  1.45           H  
ATOM   2142  N   ASP A 134      15.035   9.350 -14.444  1.00  1.40           N  
ATOM   2143  CA  ASP A 134      15.427   8.070 -13.923  1.00  1.40           C  
ATOM   2144  C   ASP A 134      16.330   8.216 -12.716  1.00  1.40           C  
ATOM   2145  O   ASP A 134      17.528   8.446 -12.839  1.00  1.40           O  
ATOM   2146  CB  ASP A 134      16.117   7.236 -15.010  1.00  1.40           C  
ATOM   2147  CG  ASP A 134      16.566   5.801 -14.566  1.00  1.40           C  
ATOM   2148  OD1 ASP A 134      16.637   5.506 -13.373  1.00  1.40           O  
ATOM   2149  OD2 ASP A 134      16.829   5.013 -15.445  1.00  1.40           O  
ATOM   2150  H   ASP A 134      15.443   9.715 -15.292  1.00  1.40           H  
ATOM   2151  HA  ASP A 134      14.526   7.540 -13.609  1.00  1.40           H  
ATOM   2152 1HB  ASP A 134      15.442   7.131 -15.861  1.00  1.40           H  
ATOM   2153 2HB  ASP A 134      16.998   7.773 -15.365  1.00  1.40           H  
ATOM   2154  N   LEU A 135      15.708   8.073 -11.554  1.00  1.32           N  
ATOM   2155  CA  LEU A 135      16.344   8.088 -10.238  1.00  1.32           C  
ATOM   2156  C   LEU A 135      16.338   6.694  -9.641  1.00  1.32           C  
ATOM   2157  O   LEU A 135      16.154   6.523  -8.433  1.00  1.32           O  
ATOM   2158  CB  LEU A 135      15.682   9.049  -9.247  1.00  1.32           C  
ATOM   2159  CG  LEU A 135      15.791  10.495  -9.556  1.00  1.32           C  
ATOM   2160  CD1 LEU A 135      14.944  11.284  -8.549  1.00  1.32           C  
ATOM   2161  CD2 LEU A 135      17.253  10.915  -9.496  1.00  1.32           C  
ATOM   2162  H   LEU A 135      14.697   7.984 -11.620  1.00  1.32           H  
ATOM   2163  HA  LEU A 135      17.380   8.396 -10.360  1.00  1.32           H  
ATOM   2164 1HB  LEU A 135      14.620   8.807  -9.191  1.00  1.32           H  
ATOM   2165 2HB  LEU A 135      16.115   8.896  -8.274  1.00  1.32           H  
ATOM   2166  HG  LEU A 135      15.442  10.665 -10.524  1.00  1.32           H  
ATOM   2167 1HD1 LEU A 135      15.010  12.348  -8.772  1.00  1.32           H  
ATOM   2168 2HD1 LEU A 135      13.904  10.961  -8.625  1.00  1.32           H  
ATOM   2169 3HD1 LEU A 135      15.312  11.100  -7.539  1.00  1.32           H  
ATOM   2170 1HD2 LEU A 135      17.339  11.976  -9.734  1.00  1.32           H  
ATOM   2171 2HD2 LEU A 135      17.642  10.735  -8.498  1.00  1.32           H  
ATOM   2172 3HD2 LEU A 135      17.823  10.330 -10.222  1.00  1.32           H  
ATOM   2173  N   SER A 136      16.471   5.680 -10.492  1.00  1.22           N  
ATOM   2174  CA  SER A 136      16.552   4.331  -9.980  1.00  1.22           C  
ATOM   2175  C   SER A 136      17.883   4.207  -9.275  1.00  1.22           C  
ATOM   2176  O   SER A 136      18.751   5.075  -9.405  1.00  1.22           O  
ATOM   2177  CB  SER A 136      16.417   3.301 -11.083  1.00  1.22           C  
ATOM   2178  OG  SER A 136      17.509   3.344 -11.956  1.00  1.22           O  
ATOM   2179  H   SER A 136      16.560   5.840 -11.507  1.00  1.22           H  
ATOM   2180  HA  SER A 136      15.754   4.173  -9.253  1.00  1.22           H  
ATOM   2181 1HB  SER A 136      16.344   2.310 -10.642  1.00  1.22           H  
ATOM   2182 2HB  SER A 136      15.499   3.481 -11.643  1.00  1.22           H  
ATOM   2183  HG  SER A 136      17.306   4.086 -12.583  1.00  1.22           H  
ATOM   2184  N   TYR A 137      18.070   3.135  -8.533  1.00  1.12           N  
ATOM   2185  CA  TYR A 137      19.301   2.981  -7.781  1.00  1.12           C  
ATOM   2186  C   TYR A 137      20.617   3.400  -8.478  1.00  1.12           C  
ATOM   2187  O   TYR A 137      21.292   4.289  -7.945  1.00  1.12           O  
ATOM   2188  CB  TYR A 137      19.424   1.567  -7.247  1.00  1.12           C  
ATOM   2189  CG  TYR A 137      20.659   1.405  -6.558  1.00  1.12           C  
ATOM   2190  CD1 TYR A 137      20.733   1.836  -5.277  1.00  1.12           C  
ATOM   2191  CD2 TYR A 137      21.754   0.869  -7.200  1.00  1.12           C  
ATOM   2192  CE1 TYR A 137      21.880   1.726  -4.622  1.00  1.12           C  
ATOM   2193  CE2 TYR A 137      22.903   0.771  -6.557  1.00  1.12           C  
ATOM   2194  CZ  TYR A 137      22.968   1.193  -5.274  1.00  1.12           C  
ATOM   2195  OH  TYR A 137      24.087   1.037  -4.628  1.00  1.12           O  
ATOM   2196  H   TYR A 137      17.345   2.433  -8.466  1.00  1.12           H  
ATOM   2197  HA  TYR A 137      19.222   3.629  -6.912  1.00  1.12           H  
ATOM   2198 1HB  TYR A 137      18.618   1.388  -6.531  1.00  1.12           H  
ATOM   2199 2HB  TYR A 137      19.331   0.817  -8.009  1.00  1.12           H  
ATOM   2200  HD1 TYR A 137      19.861   2.253  -4.795  1.00  1.12           H  
ATOM   2201  HD2 TYR A 137      21.688   0.528  -8.218  1.00  1.12           H  
ATOM   2202  HE1 TYR A 137      21.945   2.047  -3.591  1.00  1.12           H  
ATOM   2203  HE2 TYR A 137      23.774   0.341  -7.048  1.00  1.12           H  
ATOM   2204  HH  TYR A 137      24.592   0.347  -5.044  1.00  1.12           H  
ATOM   2205  N   PRO A 138      21.045   2.815  -9.630  1.00  1.02           N  
ATOM   2206  CA  PRO A 138      22.309   3.145 -10.256  1.00  1.02           C  
ATOM   2207  C   PRO A 138      22.352   4.577 -10.758  1.00  1.02           C  
ATOM   2208  O   PRO A 138      23.431   5.132 -10.962  1.00  1.02           O  
ATOM   2209  CB  PRO A 138      22.395   2.152 -11.418  1.00  1.02           C  
ATOM   2210  CG  PRO A 138      20.954   1.788 -11.722  1.00  1.02           C  
ATOM   2211  CD  PRO A 138      20.252   1.804 -10.390  1.00  1.02           C  
ATOM   2212  HA  PRO A 138      23.117   2.963  -9.533  1.00  1.02           H  
ATOM   2213 1HB  PRO A 138      22.904   2.622 -12.272  1.00  1.02           H  
ATOM   2214 2HB  PRO A 138      22.999   1.283 -11.123  1.00  1.02           H  
ATOM   2215 1HG  PRO A 138      20.518   2.516 -12.428  1.00  1.02           H  
ATOM   2216 2HG  PRO A 138      20.906   0.804 -12.212  1.00  1.02           H  
ATOM   2217 1HD  PRO A 138      19.236   2.108 -10.558  1.00  1.02           H  
ATOM   2218 2HD  PRO A 138      20.321   0.812  -9.956  1.00  1.02           H  
ATOM   2219  N   ALA A 139      21.188   5.193 -10.978  1.00  0.93           N  
ATOM   2220  CA  ALA A 139      21.190   6.554 -11.461  1.00  0.93           C  
ATOM   2221  C   ALA A 139      21.550   7.448 -10.317  1.00  0.93           C  
ATOM   2222  O   ALA A 139      22.385   8.339 -10.441  1.00  0.93           O  
ATOM   2223  CB  ALA A 139      19.848   6.934 -12.018  1.00  0.93           C  
ATOM   2224  H   ALA A 139      20.295   4.759 -10.764  1.00  0.93           H  
ATOM   2225  HA  ALA A 139      21.950   6.653 -12.235  1.00  0.93           H  
ATOM   2226 1HB  ALA A 139      19.889   7.954 -12.356  1.00  0.93           H  
ATOM   2227 2HB  ALA A 139      19.585   6.281 -12.853  1.00  0.93           H  
ATOM   2228 3HB  ALA A 139      19.095   6.840 -11.246  1.00  0.93           H  
ATOM   2229  N   ILE A 140      20.967   7.178  -9.165  1.00  0.85           N  
ATOM   2230  CA  ILE A 140      21.267   7.990  -8.012  1.00  0.85           C  
ATOM   2231  C   ILE A 140      22.722   7.832  -7.639  1.00  0.85           C  
ATOM   2232  O   ILE A 140      23.405   8.811  -7.336  1.00  0.85           O  
ATOM   2233  CB  ILE A 140      20.369   7.689  -6.826  1.00  0.85           C  
ATOM   2234  CG1 ILE A 140      18.965   8.126  -7.131  1.00  0.85           C  
ATOM   2235  CG2 ILE A 140      20.900   8.397  -5.617  1.00  0.85           C  
ATOM   2236  CD1 ILE A 140      17.978   7.653  -6.123  1.00  0.85           C  
ATOM   2237  H   ILE A 140      20.295   6.406  -9.107  1.00  0.85           H  
ATOM   2238  HA  ILE A 140      21.101   9.034  -8.278  1.00  0.85           H  
ATOM   2239  HB  ILE A 140      20.349   6.608  -6.647  1.00  0.85           H  
ATOM   2240 1HG1 ILE A 140      18.934   9.205  -7.167  1.00  0.85           H  
ATOM   2241 2HG1 ILE A 140      18.677   7.736  -8.107  1.00  0.85           H  
ATOM   2242 1HG2 ILE A 140      20.262   8.183  -4.761  1.00  0.85           H  
ATOM   2243 2HG2 ILE A 140      21.909   8.053  -5.421  1.00  0.85           H  
ATOM   2244 3HG2 ILE A 140      20.917   9.464  -5.804  1.00  0.85           H  
ATOM   2245 1HD1 ILE A 140      16.984   7.992  -6.382  1.00  0.85           H  
ATOM   2246 2HD1 ILE A 140      17.993   6.573  -6.105  1.00  0.85           H  
ATOM   2247 3HD1 ILE A 140      18.248   8.042  -5.145  1.00  0.85           H  
ATOM   2248  N   ALA A 141      23.205   6.586  -7.670  1.00  0.79           N  
ATOM   2249  CA  ALA A 141      24.599   6.321  -7.355  1.00  0.79           C  
ATOM   2250  C   ALA A 141      25.530   7.102  -8.295  1.00  0.79           C  
ATOM   2251  O   ALA A 141      26.530   7.685  -7.861  1.00  0.79           O  
ATOM   2252  CB  ALA A 141      24.867   4.831  -7.481  1.00  0.79           C  
ATOM   2253  H   ALA A 141      22.584   5.811  -7.912  1.00  0.79           H  
ATOM   2254  HA  ALA A 141      24.785   6.644  -6.333  1.00  0.79           H  
ATOM   2255 1HB  ALA A 141      25.904   4.622  -7.221  1.00  0.79           H  
ATOM   2256 2HB  ALA A 141      24.206   4.280  -6.823  1.00  0.79           H  
ATOM   2257 3HB  ALA A 141      24.681   4.526  -8.504  1.00  0.79           H  
ATOM   2258  N   GLU A 142      25.181   7.195  -9.586  1.00  0.75           N  
ATOM   2259  CA  GLU A 142      26.006   7.978 -10.503  1.00  0.75           C  
ATOM   2260  C   GLU A 142      25.930   9.474 -10.177  1.00  0.75           C  
ATOM   2261  O   GLU A 142      26.953  10.140 -10.005  1.00  0.75           O  
ATOM   2262  CB  GLU A 142      25.574   7.765 -11.965  1.00  0.75           C  
ATOM   2263  CG  GLU A 142      26.446   8.540 -12.995  1.00  0.75           C  
ATOM   2264  CD  GLU A 142      26.040   8.357 -14.463  1.00  0.75           C  
ATOM   2265  OE1 GLU A 142      25.075   7.682 -14.735  1.00  0.75           O  
ATOM   2266  OE2 GLU A 142      26.712   8.907 -15.304  1.00  0.75           O  
ATOM   2267  H   GLU A 142      24.369   6.692  -9.950  1.00  0.75           H  
ATOM   2268  HA  GLU A 142      27.040   7.656 -10.393  1.00  0.75           H  
ATOM   2269 1HB  GLU A 142      25.617   6.703 -12.205  1.00  0.75           H  
ATOM   2270 2HB  GLU A 142      24.538   8.084 -12.087  1.00  0.75           H  
ATOM   2271 1HG  GLU A 142      26.391   9.601 -12.754  1.00  0.75           H  
ATOM   2272 2HG  GLU A 142      27.482   8.227 -12.874  1.00  0.75           H  
ATOM   2273  N   ILE A 143      24.709   9.980 -10.018  1.00  0.73           N  
ATOM   2274  CA  ILE A 143      24.438  11.400  -9.806  1.00  0.73           C  
ATOM   2275  C   ILE A 143      25.107  11.960  -8.569  1.00  0.73           C  
ATOM   2276  O   ILE A 143      25.653  13.059  -8.594  1.00  0.73           O  
ATOM   2277  CB  ILE A 143      22.925  11.641  -9.684  1.00  0.73           C  
ATOM   2278  CG1 ILE A 143      22.226  11.395 -11.025  1.00  0.73           C  
ATOM   2279  CG2 ILE A 143      22.638  13.051  -9.216  1.00  0.73           C  
ATOM   2280  CD1 ILE A 143      20.718  11.314 -10.888  1.00  0.73           C  
ATOM   2281  H   ILE A 143      23.914   9.349 -10.108  1.00  0.73           H  
ATOM   2282  HA  ILE A 143      24.809  11.947 -10.671  1.00  0.73           H  
ATOM   2283  HB  ILE A 143      22.516  10.934  -8.962  1.00  0.73           H  
ATOM   2284 1HG1 ILE A 143      22.474  12.206 -11.695  1.00  0.73           H  
ATOM   2285 2HG1 ILE A 143      22.598  10.479 -11.464  1.00  0.73           H  
ATOM   2286 1HG2 ILE A 143      21.571  13.154  -9.131  1.00  0.73           H  
ATOM   2287 2HG2 ILE A 143      23.097  13.223  -8.264  1.00  0.73           H  
ATOM   2288 3HG2 ILE A 143      23.023  13.773  -9.938  1.00  0.73           H  
ATOM   2289 1HD1 ILE A 143      20.272  11.153 -11.852  1.00  0.73           H  
ATOM   2290 2HD1 ILE A 143      20.461  10.485 -10.229  1.00  0.73           H  
ATOM   2291 3HD1 ILE A 143      20.340  12.245 -10.468  1.00  0.73           H  
ATOM   2292  N   LEU A 144      25.062  11.218  -7.476  1.00  0.73           N  
ATOM   2293  CA  LEU A 144      25.638  11.698  -6.235  1.00  0.73           C  
ATOM   2294  C   LEU A 144      27.063  11.191  -5.996  1.00  0.73           C  
ATOM   2295  O   LEU A 144      27.621  11.391  -4.909  1.00  0.73           O  
ATOM   2296  CB  LEU A 144      24.712  11.313  -5.094  1.00  0.73           C  
ATOM   2297  CG  LEU A 144      23.277  11.928  -5.247  1.00  0.73           C  
ATOM   2298  CD1 LEU A 144      22.446  11.507  -4.087  1.00  0.73           C  
ATOM   2299  CD2 LEU A 144      23.341  13.461  -5.379  1.00  0.73           C  
ATOM   2300  H   LEU A 144      24.589  10.313  -7.498  1.00  0.73           H  
ATOM   2301  HA  LEU A 144      25.676  12.785  -6.280  1.00  0.73           H  
ATOM   2302 1HB  LEU A 144      24.604  10.226  -5.087  1.00  0.73           H  
ATOM   2303 2HB  LEU A 144      25.139  11.623  -4.149  1.00  0.73           H  
ATOM   2304  HG  LEU A 144      22.818  11.516  -6.150  1.00  0.73           H  
ATOM   2305 1HD1 LEU A 144      21.434  11.891  -4.197  1.00  0.73           H  
ATOM   2306 2HD1 LEU A 144      22.434  10.436  -4.074  1.00  0.73           H  
ATOM   2307 3HD1 LEU A 144      22.880  11.885  -3.159  1.00  0.73           H  
ATOM   2308 1HD2 LEU A 144      22.335  13.864  -5.503  1.00  0.73           H  
ATOM   2309 2HD2 LEU A 144      23.767  13.873  -4.514  1.00  0.73           H  
ATOM   2310 3HD2 LEU A 144      23.946  13.740  -6.236  1.00  0.73           H  
ATOM   2311  N   GLU A 145      27.645  10.542  -7.015  1.00  0.73           N  
ATOM   2312  CA  GLU A 145      28.997   9.989  -6.988  1.00  0.73           C  
ATOM   2313  C   GLU A 145      29.257   9.026  -5.825  1.00  0.73           C  
ATOM   2314  O   GLU A 145      30.219   9.213  -5.075  1.00  0.73           O  
ATOM   2315  CB  GLU A 145      30.022  11.132  -6.943  1.00  0.73           C  
ATOM   2316  CG  GLU A 145      29.924  12.106  -8.125  1.00  0.73           C  
ATOM   2317  CD  GLU A 145      30.991  13.190  -8.128  1.00  0.73           C  
ATOM   2318  OE1 GLU A 145      31.771  13.238  -7.213  1.00  0.73           O  
ATOM   2319  OE2 GLU A 145      30.981  14.008  -9.031  1.00  0.73           O  
ATOM   2320  H   GLU A 145      27.143  10.435  -7.897  1.00  0.73           H  
ATOM   2321  HA  GLU A 145      29.138   9.432  -7.917  1.00  0.73           H  
ATOM   2322 1HB  GLU A 145      29.910  11.696  -6.027  1.00  0.73           H  
ATOM   2323 2HB  GLU A 145      31.027  10.713  -6.942  1.00  0.73           H  
ATOM   2324 1HG  GLU A 145      29.996  11.537  -9.051  1.00  0.73           H  
ATOM   2325 2HG  GLU A 145      28.939  12.577  -8.103  1.00  0.73           H  
ATOM   2326  N   VAL A 146      28.403   8.005  -5.658  1.00  0.75           N  
ATOM   2327  CA  VAL A 146      28.601   7.074  -4.548  1.00  0.75           C  
ATOM   2328  C   VAL A 146      28.768   5.634  -5.038  1.00  0.75           C  
ATOM   2329  O   VAL A 146      27.928   5.108  -5.764  1.00  0.75           O  
ATOM   2330  CB  VAL A 146      27.404   7.095  -3.583  1.00  0.75           C  
ATOM   2331  CG1 VAL A 146      27.687   6.169  -2.431  1.00  0.75           C  
ATOM   2332  CG2 VAL A 146      27.138   8.469  -3.109  1.00  0.75           C  
ATOM   2333  H   VAL A 146      27.633   7.886  -6.317  1.00  0.75           H  
ATOM   2334  HA  VAL A 146      29.498   7.362  -4.003  1.00  0.75           H  
ATOM   2335  HB  VAL A 146      26.528   6.723  -4.097  1.00  0.75           H  
ATOM   2336 1HG1 VAL A 146      26.858   6.158  -1.759  1.00  0.75           H  
ATOM   2337 2HG1 VAL A 146      27.863   5.181  -2.797  1.00  0.75           H  
ATOM   2338 3HG1 VAL A 146      28.570   6.514  -1.897  1.00  0.75           H  
ATOM   2339 1HG2 VAL A 146      26.288   8.465  -2.428  1.00  0.75           H  
ATOM   2340 2HG2 VAL A 146      28.026   8.822  -2.600  1.00  0.75           H  
ATOM   2341 3HG2 VAL A 146      26.918   9.111  -3.952  1.00  0.75           H  
ATOM   2342  N   ASP A 147      29.842   4.973  -4.619  1.00  0.76           N  
ATOM   2343  CA  ASP A 147      30.059   3.580  -5.006  1.00  0.76           C  
ATOM   2344  C   ASP A 147      28.874   2.750  -4.546  1.00  0.76           C  
ATOM   2345  O   ASP A 147      28.428   2.879  -3.400  1.00  0.76           O  
ATOM   2346  CB  ASP A 147      31.338   3.018  -4.402  1.00  0.76           C  
ATOM   2347  CG  ASP A 147      31.718   1.625  -4.950  1.00  0.76           C  
ATOM   2348  OD1 ASP A 147      32.521   1.575  -5.850  1.00  0.76           O  
ATOM   2349  OD2 ASP A 147      31.179   0.628  -4.487  1.00  0.76           O  
ATOM   2350  H   ASP A 147      30.512   5.445  -4.028  1.00  0.76           H  
ATOM   2351  HA  ASP A 147      30.124   3.521  -6.093  1.00  0.76           H  
ATOM   2352 1HB  ASP A 147      32.162   3.703  -4.598  1.00  0.76           H  
ATOM   2353 2HB  ASP A 147      31.227   2.948  -3.321  1.00  0.76           H  
ATOM   2354  N   LEU A 148      28.400   1.855  -5.403  1.00  0.77           N  
ATOM   2355  CA  LEU A 148      27.245   1.048  -5.049  1.00  0.77           C  
ATOM   2356  C   LEU A 148      27.433   0.234  -3.755  1.00  0.77           C  
ATOM   2357  O   LEU A 148      26.452  -0.065  -3.071  1.00  0.77           O  
ATOM   2358  CB  LEU A 148      26.872   0.139  -6.238  1.00  0.77           C  
ATOM   2359  CG  LEU A 148      27.764  -1.065  -6.530  1.00  0.77           C  
ATOM   2360  CD1 LEU A 148      27.069  -1.948  -7.560  1.00  0.77           C  
ATOM   2361  CD2 LEU A 148      29.099  -0.595  -7.045  1.00  0.77           C  
ATOM   2362  H   LEU A 148      28.825   1.762  -6.316  1.00  0.77           H  
ATOM   2363  HA  LEU A 148      26.424   1.732  -4.889  1.00  0.77           H  
ATOM   2364 1HB  LEU A 148      25.887  -0.230  -6.102  1.00  0.77           H  
ATOM   2365 2HB  LEU A 148      26.869   0.757  -7.135  1.00  0.77           H  
ATOM   2366  HG  LEU A 148      27.910  -1.651  -5.622  1.00  0.77           H  
ATOM   2367 1HD1 LEU A 148      27.690  -2.794  -7.772  1.00  0.77           H  
ATOM   2368 2HD1 LEU A 148      26.116  -2.290  -7.177  1.00  0.77           H  
ATOM   2369 3HD1 LEU A 148      26.907  -1.384  -8.476  1.00  0.77           H  
ATOM   2370 1HD2 LEU A 148      29.730  -1.460  -7.255  1.00  0.77           H  
ATOM   2371 2HD2 LEU A 148      28.960  -0.019  -7.957  1.00  0.77           H  
ATOM   2372 3HD2 LEU A 148      29.583   0.026  -6.297  1.00  0.77           H  
ATOM   2373  N   PHE A 149      28.677  -0.079  -3.374  1.00  0.77           N  
ATOM   2374  CA  PHE A 149      28.920  -0.823  -2.147  1.00  0.77           C  
ATOM   2375  C   PHE A 149      28.623   0.062  -0.939  1.00  0.77           C  
ATOM   2376  O   PHE A 149      28.102  -0.396   0.081  1.00  0.77           O  
ATOM   2377  CB  PHE A 149      30.327  -1.400  -2.107  1.00  0.77           C  
ATOM   2378  CG  PHE A 149      30.556  -2.267  -0.909  1.00  0.77           C  
ATOM   2379  CD1 PHE A 149      29.797  -3.413  -0.723  1.00  0.77           C  
ATOM   2380  CD2 PHE A 149      31.541  -1.969   0.011  1.00  0.77           C  
ATOM   2381  CE1 PHE A 149      30.002  -4.229   0.364  1.00  0.77           C  
ATOM   2382  CE2 PHE A 149      31.756  -2.794   1.102  1.00  0.77           C  
ATOM   2383  CZ  PHE A 149      30.982  -3.922   1.279  1.00  0.77           C  
ATOM   2384  H   PHE A 149      29.491   0.208  -3.931  1.00  0.77           H  
ATOM   2385  HA  PHE A 149      28.228  -1.667  -2.120  1.00  0.77           H  
ATOM   2386 1HB  PHE A 149      30.509  -1.987  -3.007  1.00  0.77           H  
ATOM   2387 2HB  PHE A 149      31.055  -0.584  -2.094  1.00  0.77           H  
ATOM   2388  HD1 PHE A 149      29.014  -3.664  -1.447  1.00  0.77           H  
ATOM   2389  HD2 PHE A 149      32.150  -1.072  -0.135  1.00  0.77           H  
ATOM   2390  HE1 PHE A 149      29.383  -5.120   0.493  1.00  0.77           H  
ATOM   2391  HE2 PHE A 149      32.535  -2.554   1.821  1.00  0.77           H  
ATOM   2392  HZ  PHE A 149      31.149  -4.570   2.138  1.00  0.77           H  
ATOM   2393  N   GLU A 150      29.003   1.338  -1.016  1.00  0.76           N  
ATOM   2394  CA  GLU A 150      28.782   2.222   0.119  1.00  0.76           C  
ATOM   2395  C   GLU A 150      27.281   2.370   0.331  1.00  0.76           C  
ATOM   2396  O   GLU A 150      26.797   2.417   1.468  1.00  0.76           O  
ATOM   2397  CB  GLU A 150      29.447   3.580  -0.117  1.00  0.76           C  
ATOM   2398  CG  GLU A 150      30.984   3.559  -0.102  1.00  0.76           C  
ATOM   2399  CD  GLU A 150      31.568   3.177   1.246  1.00  0.76           C  
ATOM   2400  OE1 GLU A 150      31.194   3.774   2.223  1.00  0.76           O  
ATOM   2401  OE2 GLU A 150      32.374   2.268   1.300  1.00  0.76           O  
ATOM   2402  H   GLU A 150      29.369   1.710  -1.888  1.00  0.76           H  
ATOM   2403  HA  GLU A 150      29.210   1.771   1.008  1.00  0.76           H  
ATOM   2404 1HB  GLU A 150      29.138   3.962  -1.085  1.00  0.76           H  
ATOM   2405 2HB  GLU A 150      29.109   4.291   0.637  1.00  0.76           H  
ATOM   2406 1HG  GLU A 150      31.325   2.840  -0.847  1.00  0.76           H  
ATOM   2407 2HG  GLU A 150      31.352   4.543  -0.393  1.00  0.76           H  
ATOM   2408  N   LEU A 151      26.541   2.393  -0.777  1.00  0.75           N  
ATOM   2409  CA  LEU A 151      25.090   2.476  -0.709  1.00  0.75           C  
ATOM   2410  C   LEU A 151      24.504   1.207  -0.093  1.00  0.75           C  
ATOM   2411  O   LEU A 151      23.594   1.276   0.733  1.00  0.75           O  
ATOM   2412  CB  LEU A 151      24.546   2.703  -2.105  1.00  0.75           C  
ATOM   2413  CG  LEU A 151      24.891   4.021  -2.638  1.00  0.75           C  
ATOM   2414  CD1 LEU A 151      24.515   4.189  -4.067  1.00  0.75           C  
ATOM   2415  CD2 LEU A 151      24.219   5.006  -1.843  1.00  0.75           C  
ATOM   2416  H   LEU A 151      27.020   2.371  -1.683  1.00  0.75           H  
ATOM   2417  HA  LEU A 151      24.819   3.320  -0.082  1.00  0.75           H  
ATOM   2418 1HB  LEU A 151      24.999   1.976  -2.726  1.00  0.75           H  
ATOM   2419 2HB  LEU A 151      23.475   2.576  -2.099  1.00  0.75           H  
ATOM   2420  HG  LEU A 151      25.941   4.130  -2.565  1.00  0.75           H  
ATOM   2421 1HD1 LEU A 151      24.808   5.175  -4.396  1.00  0.75           H  
ATOM   2422 2HD1 LEU A 151      25.023   3.454  -4.665  1.00  0.75           H  
ATOM   2423 3HD1 LEU A 151      23.447   4.078  -4.182  1.00  0.75           H  
ATOM   2424 1HD2 LEU A 151      24.517   5.967  -2.219  1.00  0.75           H  
ATOM   2425 2HD2 LEU A 151      23.138   4.881  -1.930  1.00  0.75           H  
ATOM   2426 3HD2 LEU A 151      24.506   4.905  -0.808  1.00  0.75           H  
ATOM   2427  N   GLU A 152      25.060   0.042  -0.445  1.00  0.73           N  
ATOM   2428  CA  GLU A 152      24.568  -1.214   0.114  1.00  0.73           C  
ATOM   2429  C   GLU A 152      24.669  -1.188   1.625  1.00  0.73           C  
ATOM   2430  O   GLU A 152      23.729  -1.545   2.337  1.00  0.73           O  
ATOM   2431  CB  GLU A 152      25.387  -2.403  -0.409  1.00  0.73           C  
ATOM   2432  CG  GLU A 152      24.922  -3.783   0.059  1.00  0.73           C  
ATOM   2433  CD  GLU A 152      25.765  -4.931  -0.503  1.00  0.73           C  
ATOM   2434  OE1 GLU A 152      26.623  -4.679  -1.315  1.00  0.73           O  
ATOM   2435  OE2 GLU A 152      25.554  -6.052  -0.100  1.00  0.73           O  
ATOM   2436  H   GLU A 152      25.796   0.026  -1.152  1.00  0.73           H  
ATOM   2437  HA  GLU A 152      23.522  -1.337  -0.160  1.00  0.73           H  
ATOM   2438 1HB  GLU A 152      25.400  -2.394  -1.470  1.00  0.73           H  
ATOM   2439 2HB  GLU A 152      26.418  -2.295  -0.083  1.00  0.73           H  
ATOM   2440 1HG  GLU A 152      24.948  -3.817   1.148  1.00  0.73           H  
ATOM   2441 2HG  GLU A 152      23.896  -3.916  -0.261  1.00  0.73           H  
ATOM   2442  N   LYS A 153      25.817  -0.737   2.125  1.00  0.71           N  
ATOM   2443  CA  LYS A 153      26.031  -0.684   3.561  1.00  0.71           C  
ATOM   2444  C   LYS A 153      25.068   0.310   4.221  1.00  0.71           C  
ATOM   2445  O   LYS A 153      24.428  -0.002   5.240  1.00  0.71           O  
ATOM   2446  CB  LYS A 153      27.492  -0.299   3.833  1.00  0.71           C  
ATOM   2447  CG  LYS A 153      28.512  -1.403   3.483  1.00  0.71           C  
ATOM   2448  CD  LYS A 153      29.920  -1.036   3.943  1.00  0.71           C  
ATOM   2449  CE  LYS A 153      30.491   0.069   3.072  1.00  0.71           C  
ATOM   2450  NZ  LYS A 153      31.925   0.367   3.370  1.00  0.71           N  
ATOM   2451  H   LYS A 153      26.562  -0.459   1.481  1.00  0.71           H  
ATOM   2452  HA  LYS A 153      25.838  -1.672   3.977  1.00  0.71           H  
ATOM   2453 1HB  LYS A 153      27.746   0.584   3.239  1.00  0.71           H  
ATOM   2454 2HB  LYS A 153      27.611  -0.034   4.884  1.00  0.71           H  
ATOM   2455 1HG  LYS A 153      28.214  -2.340   3.949  1.00  0.71           H  
ATOM   2456 2HG  LYS A 153      28.524  -1.548   2.397  1.00  0.71           H  
ATOM   2457 1HD  LYS A 153      29.892  -0.697   4.978  1.00  0.71           H  
ATOM   2458 2HD  LYS A 153      30.565  -1.909   3.876  1.00  0.71           H  
ATOM   2459 1HE  LYS A 153      30.401  -0.227   2.031  1.00  0.71           H  
ATOM   2460 2HE  LYS A 153      29.909   0.978   3.225  1.00  0.71           H  
ATOM   2461 1HZ  LYS A 153      32.214   1.122   2.722  1.00  0.71           H  
ATOM   2462 2HZ  LYS A 153      32.030   0.674   4.319  1.00  0.71           H  
ATOM   2463 3HZ  LYS A 153      32.488  -0.446   3.212  1.00  0.71           H  
ATOM   2464  N   ALA A 154      24.913   1.480   3.590  1.00  0.70           N  
ATOM   2465  CA  ALA A 154      24.042   2.525   4.098  1.00  0.70           C  
ATOM   2466  C   ALA A 154      22.602   2.083   4.197  1.00  0.70           C  
ATOM   2467  O   ALA A 154      21.902   2.514   5.104  1.00  0.70           O  
ATOM   2468  CB  ALA A 154      24.109   3.751   3.236  1.00  0.70           C  
ATOM   2469  H   ALA A 154      25.458   1.674   2.746  1.00  0.70           H  
ATOM   2470  HA  ALA A 154      24.387   2.780   5.102  1.00  0.70           H  
ATOM   2471 1HB  ALA A 154      23.477   4.534   3.655  1.00  0.70           H  
ATOM   2472 2HB  ALA A 154      25.138   4.098   3.190  1.00  0.70           H  
ATOM   2473 3HB  ALA A 154      23.764   3.504   2.233  1.00  0.70           H  
ATOM   2474  N   ILE A 155      22.134   1.237   3.281  1.00  0.68           N  
ATOM   2475  CA  ILE A 155      20.740   0.827   3.351  1.00  0.68           C  
ATOM   2476  C   ILE A 155      20.392   0.110   4.643  1.00  0.68           C  
ATOM   2477  O   ILE A 155      19.375   0.421   5.266  1.00  0.68           O  
ATOM   2478  CB  ILE A 155      20.320  -0.032   2.150  1.00  0.68           C  
ATOM   2479  CG1 ILE A 155      20.290   0.845   0.902  1.00  0.68           C  
ATOM   2480  CG2 ILE A 155      18.970  -0.643   2.416  1.00  0.68           C  
ATOM   2481  CD1 ILE A 155      20.156   0.086  -0.357  1.00  0.68           C  
ATOM   2482  H   ILE A 155      22.737   0.919   2.519  1.00  0.68           H  
ATOM   2483  HA  ILE A 155      20.134   1.729   3.305  1.00  0.68           H  
ATOM   2484  HB  ILE A 155      21.061  -0.818   1.981  1.00  0.68           H  
ATOM   2485 1HG1 ILE A 155      19.456   1.531   0.977  1.00  0.68           H  
ATOM   2486 2HG1 ILE A 155      21.199   1.417   0.857  1.00  0.68           H  
ATOM   2487 1HG2 ILE A 155      18.663  -1.247   1.559  1.00  0.68           H  
ATOM   2488 2HG2 ILE A 155      19.019  -1.275   3.303  1.00  0.68           H  
ATOM   2489 3HG2 ILE A 155      18.260   0.156   2.582  1.00  0.68           H  
ATOM   2490 1HD1 ILE A 155      20.139   0.770  -1.205  1.00  0.68           H  
ATOM   2491 2HD1 ILE A 155      20.997  -0.595  -0.457  1.00  0.68           H  
ATOM   2492 3HD1 ILE A 155      19.227  -0.487  -0.335  1.00  0.68           H  
ATOM   2493  N   ASP A 156      21.214  -0.827   5.100  1.00  0.67           N  
ATOM   2494  CA  ASP A 156      20.831  -1.453   6.360  1.00  0.67           C  
ATOM   2495  C   ASP A 156      20.866  -0.432   7.497  1.00  0.67           C  
ATOM   2496  O   ASP A 156      19.975  -0.415   8.354  1.00  0.67           O  
ATOM   2497  CB  ASP A 156      21.737  -2.634   6.709  1.00  0.67           C  
ATOM   2498  CG  ASP A 156      21.506  -3.869   5.820  1.00  0.67           C  
ATOM   2499  OD1 ASP A 156      20.513  -3.906   5.110  1.00  0.67           O  
ATOM   2500  OD2 ASP A 156      22.302  -4.775   5.885  1.00  0.67           O  
ATOM   2501  H   ASP A 156      22.065  -1.074   4.601  1.00  0.67           H  
ATOM   2502  HA  ASP A 156      19.809  -1.820   6.267  1.00  0.67           H  
ATOM   2503 1HB  ASP A 156      22.780  -2.319   6.604  1.00  0.67           H  
ATOM   2504 2HB  ASP A 156      21.585  -2.912   7.752  1.00  0.67           H  
ATOM   2505  N   GLU A 157      21.876   0.450   7.488  1.00  0.66           N  
ATOM   2506  CA  GLU A 157      21.997   1.438   8.562  1.00  0.66           C  
ATOM   2507  C   GLU A 157      20.807   2.408   8.550  1.00  0.66           C  
ATOM   2508  O   GLU A 157      20.266   2.759   9.603  1.00  0.66           O  
ATOM   2509  CB  GLU A 157      23.316   2.202   8.408  1.00  0.66           C  
ATOM   2510  CG  GLU A 157      24.574   1.368   8.658  1.00  0.66           C  
ATOM   2511  CD  GLU A 157      25.858   2.125   8.368  1.00  0.66           C  
ATOM   2512  OE1 GLU A 157      25.779   3.234   7.894  1.00  0.66           O  
ATOM   2513  OE2 GLU A 157      26.926   1.594   8.614  1.00  0.66           O  
ATOM   2514  H   GLU A 157      22.581   0.410   6.744  1.00  0.66           H  
ATOM   2515  HA  GLU A 157      22.002   0.914   9.516  1.00  0.66           H  
ATOM   2516 1HB  GLU A 157      23.380   2.614   7.403  1.00  0.66           H  
ATOM   2517 2HB  GLU A 157      23.344   3.021   9.092  1.00  0.66           H  
ATOM   2518 1HG  GLU A 157      24.581   1.040   9.697  1.00  0.66           H  
ATOM   2519 2HG  GLU A 157      24.530   0.481   8.023  1.00  0.66           H  
ATOM   2520  N   PHE A 158      20.383   2.793   7.346  1.00  0.67           N  
ATOM   2521  CA  PHE A 158      19.256   3.681   7.098  1.00  0.67           C  
ATOM   2522  C   PHE A 158      17.999   3.096   7.700  1.00  0.67           C  
ATOM   2523  O   PHE A 158      17.262   3.775   8.419  1.00  0.67           O  
ATOM   2524  CB  PHE A 158      19.039   3.859   5.597  1.00  0.67           C  
ATOM   2525  CG  PHE A 158      17.859   4.708   5.215  1.00  0.67           C  
ATOM   2526  CD1 PHE A 158      17.974   6.075   5.064  1.00  0.67           C  
ATOM   2527  CD2 PHE A 158      16.624   4.135   5.028  1.00  0.67           C  
ATOM   2528  CE1 PHE A 158      16.880   6.841   4.730  1.00  0.67           C  
ATOM   2529  CE2 PHE A 158      15.540   4.902   4.699  1.00  0.67           C  
ATOM   2530  CZ  PHE A 158      15.668   6.244   4.551  1.00  0.67           C  
ATOM   2531  H   PHE A 158      20.896   2.459   6.540  1.00  0.67           H  
ATOM   2532  HA  PHE A 158      19.460   4.648   7.558  1.00  0.67           H  
ATOM   2533 1HB  PHE A 158      19.932   4.301   5.156  1.00  0.67           H  
ATOM   2534 2HB  PHE A 158      18.908   2.888   5.139  1.00  0.67           H  
ATOM   2535  HD1 PHE A 158      18.938   6.542   5.202  1.00  0.67           H  
ATOM   2536  HD2 PHE A 158      16.516   3.058   5.150  1.00  0.67           H  
ATOM   2537  HE1 PHE A 158      16.987   7.920   4.614  1.00  0.67           H  
ATOM   2538  HE2 PHE A 158      14.570   4.438   4.552  1.00  0.67           H  
ATOM   2539  HZ  PHE A 158      14.811   6.826   4.295  1.00  0.67           H  
ATOM   2540  N   ILE A 159      17.748   1.821   7.403  1.00  0.68           N  
ATOM   2541  CA  ILE A 159      16.540   1.200   7.894  1.00  0.68           C  
ATOM   2542  C   ILE A 159      16.506   1.195   9.410  1.00  0.68           C  
ATOM   2543  O   ILE A 159      15.476   1.523  10.002  1.00  0.68           O  
ATOM   2544  CB  ILE A 159      16.364  -0.229   7.346  1.00  0.68           C  
ATOM   2545  CG1 ILE A 159      16.082  -0.176   5.840  1.00  0.68           C  
ATOM   2546  CG2 ILE A 159      15.226  -0.922   8.079  1.00  0.68           C  
ATOM   2547  CD1 ILE A 159      16.168  -1.516   5.157  1.00  0.68           C  
ATOM   2548  H   ILE A 159      18.391   1.295   6.807  1.00  0.68           H  
ATOM   2549  HA  ILE A 159      15.710   1.791   7.548  1.00  0.68           H  
ATOM   2550  HB  ILE A 159      17.295  -0.789   7.488  1.00  0.68           H  
ATOM   2551 1HG1 ILE A 159      15.087   0.227   5.683  1.00  0.68           H  
ATOM   2552 2HG1 ILE A 159      16.808   0.491   5.376  1.00  0.68           H  
ATOM   2553 1HG2 ILE A 159      15.108  -1.932   7.692  1.00  0.68           H  
ATOM   2554 2HG2 ILE A 159      15.458  -0.966   9.143  1.00  0.68           H  
ATOM   2555 3HG2 ILE A 159      14.308  -0.364   7.932  1.00  0.68           H  
ATOM   2556 1HD1 ILE A 159      15.966  -1.407   4.106  1.00  0.68           H  
ATOM   2557 2HD1 ILE A 159      17.174  -1.923   5.289  1.00  0.68           H  
ATOM   2558 3HD1 ILE A 159      15.440  -2.197   5.592  1.00  0.68           H  
ATOM   2559  N   GLU A 160      17.619   0.836  10.053  1.00  0.72           N  
ATOM   2560  CA  GLU A 160      17.632   0.857  11.510  1.00  0.72           C  
ATOM   2561  C   GLU A 160      17.455   2.287  12.062  1.00  0.72           C  
ATOM   2562  O   GLU A 160      16.773   2.499  13.067  1.00  0.72           O  
ATOM   2563  CB  GLU A 160      18.925   0.230  12.051  1.00  0.72           C  
ATOM   2564  CG  GLU A 160      19.029  -1.297  11.850  1.00  0.72           C  
ATOM   2565  CD  GLU A 160      20.267  -1.924  12.496  1.00  0.72           C  
ATOM   2566  OE1 GLU A 160      21.084  -1.197  13.029  1.00  0.72           O  
ATOM   2567  OE2 GLU A 160      20.381  -3.125  12.474  1.00  0.72           O  
ATOM   2568  H   GLU A 160      18.450   0.555   9.525  1.00  0.72           H  
ATOM   2569  HA  GLU A 160      16.794   0.258  11.863  1.00  0.72           H  
ATOM   2570 1HB  GLU A 160      19.779   0.688  11.546  1.00  0.72           H  
ATOM   2571 2HB  GLU A 160      19.017   0.444  13.114  1.00  0.72           H  
ATOM   2572 1HG  GLU A 160      18.139  -1.768  12.262  1.00  0.72           H  
ATOM   2573 2HG  GLU A 160      19.048  -1.498  10.777  1.00  0.72           H  
ATOM   2574  N   ALA A 161      18.072   3.265  11.392  1.00  0.78           N  
ATOM   2575  CA  ALA A 161      18.007   4.682  11.749  1.00  0.78           C  
ATOM   2576  C   ALA A 161      16.601   5.271  11.661  1.00  0.78           C  
ATOM   2577  O   ALA A 161      16.270   6.197  12.403  1.00  0.78           O  
ATOM   2578  CB  ALA A 161      18.920   5.466  10.866  1.00  0.78           C  
ATOM   2579  H   ALA A 161      18.646   3.016  10.587  1.00  0.78           H  
ATOM   2580  HA  ALA A 161      18.346   4.777  12.778  1.00  0.78           H  
ATOM   2581 1HB  ALA A 161      18.917   6.518  11.151  1.00  0.78           H  
ATOM   2582 2HB  ALA A 161      19.906   5.067  10.961  1.00  0.78           H  
ATOM   2583 3HB  ALA A 161      18.583   5.360   9.852  1.00  0.78           H  
ATOM   2584  N   GLN A 162      15.769   4.749  10.763  1.00  0.88           N  
ATOM   2585  CA  GLN A 162      14.417   5.275  10.585  1.00  0.88           C  
ATOM   2586  C   GLN A 162      13.315   4.285  10.999  1.00  0.88           C  
ATOM   2587  O   GLN A 162      12.635   3.727  10.132  1.00  0.88           O  
ATOM   2588  CB  GLN A 162      14.170   5.630   9.109  1.00  0.88           C  
ATOM   2589  CG  GLN A 162      14.982   6.745   8.490  1.00  0.88           C  
ATOM   2590  CD  GLN A 162      14.602   8.144   9.000  1.00  0.88           C  
ATOM   2591  OE1 GLN A 162      15.347   9.097   8.771  1.00  0.88           O  
ATOM   2592  NE2 GLN A 162      13.460   8.285   9.671  1.00  0.88           N  
ATOM   2593  H   GLN A 162      16.108   4.003  10.151  1.00  0.88           H  
ATOM   2594  HA  GLN A 162      14.321   6.185  11.168  1.00  0.88           H  
ATOM   2595 1HB  GLN A 162      14.372   4.744   8.508  1.00  0.88           H  
ATOM   2596 2HB  GLN A 162      13.115   5.883   8.975  1.00  0.88           H  
ATOM   2597 1HG  GLN A 162      16.040   6.569   8.706  1.00  0.88           H  
ATOM   2598 2HG  GLN A 162      14.825   6.729   7.413  1.00  0.88           H  
ATOM   2599 1HE2 GLN A 162      13.195   9.217  10.028  1.00  0.88           H  
ATOM   2600 2HE2 GLN A 162      12.848   7.499   9.840  1.00  0.88           H  
ATOM   2601  N   PRO A 163      13.021   4.101  12.307  1.00  1.01           N  
ATOM   2602  CA  PRO A 163      12.063   3.137  12.821  1.00  1.01           C  
ATOM   2603  C   PRO A 163      10.621   3.607  12.676  1.00  1.01           C  
ATOM   2604  O   PRO A 163       9.866   3.660  13.648  1.00  1.01           O  
ATOM   2605  CB  PRO A 163      12.453   3.044  14.293  1.00  1.01           C  
ATOM   2606  CG  PRO A 163      12.942   4.436  14.620  1.00  1.01           C  
ATOM   2607  CD  PRO A 163      13.689   4.877  13.368  1.00  1.01           C  
ATOM   2608  HA  PRO A 163      12.213   2.174  12.310  1.00  1.01           H  
ATOM   2609 1HB  PRO A 163      11.586   2.736  14.898  1.00  1.01           H  
ATOM   2610 2HB  PRO A 163      13.232   2.277  14.427  1.00  1.01           H  
ATOM   2611 1HG  PRO A 163      12.093   5.093  14.861  1.00  1.01           H  
ATOM   2612 2HG  PRO A 163      13.591   4.411  15.507  1.00  1.01           H  
ATOM   2613 1HD  PRO A 163      13.583   5.957  13.225  1.00  1.01           H  
ATOM   2614 2HD  PRO A 163      14.728   4.557  13.474  1.00  1.01           H  
ATOM   2615  N   ASP A 164      10.256   3.953  11.457  1.00  1.17           N  
ATOM   2616  CA  ASP A 164       8.906   4.315  11.114  1.00  1.17           C  
ATOM   2617  C   ASP A 164       8.702   3.940   9.676  1.00  1.17           C  
ATOM   2618  O   ASP A 164       7.599   4.046   9.137  1.00  1.17           O  
ATOM   2619  CB  ASP A 164       8.595   5.797  11.396  1.00  1.17           C  
ATOM   2620  CG  ASP A 164       9.428   6.875  10.644  1.00  1.17           C  
ATOM   2621  OD1 ASP A 164      10.305   6.558   9.876  1.00  1.17           O  
ATOM   2622  OD2 ASP A 164       9.123   8.043  10.860  1.00  1.17           O  
ATOM   2623  H   ASP A 164      10.936   3.882  10.708  1.00  1.17           H  
ATOM   2624  HA  ASP A 164       8.219   3.718  11.713  1.00  1.17           H  
ATOM   2625 1HB  ASP A 164       7.546   5.972  11.163  1.00  1.17           H  
ATOM   2626 2HB  ASP A 164       8.714   5.971  12.467  1.00  1.17           H  
ATOM   2627  N   LEU A 165       9.755   3.378   9.084  1.00  1.33           N  
ATOM   2628  CA  LEU A 165       9.624   2.896   7.725  1.00  1.33           C  
ATOM   2629  C   LEU A 165       8.596   1.798   7.748  1.00  1.33           C  
ATOM   2630  O   LEU A 165       8.571   0.982   8.672  1.00  1.33           O  
ATOM   2631  CB  LEU A 165      10.942   2.354   7.177  1.00  1.33           C  
ATOM   2632  CG  LEU A 165      12.039   3.344   6.909  1.00  1.33           C  
ATOM   2633  CD1 LEU A 165      13.269   2.559   6.579  1.00  1.33           C  
ATOM   2634  CD2 LEU A 165      11.655   4.296   5.767  1.00  1.33           C  
ATOM   2635  H   LEU A 165      10.652   3.345   9.576  1.00  1.33           H  
ATOM   2636  HA  LEU A 165       9.275   3.703   7.088  1.00  1.33           H  
ATOM   2637 1HB  LEU A 165      11.335   1.635   7.894  1.00  1.33           H  
ATOM   2638 2HB  LEU A 165      10.737   1.822   6.249  1.00  1.33           H  
ATOM   2639  HG  LEU A 165      12.220   3.920   7.790  1.00  1.33           H  
ATOM   2640 1HD1 LEU A 165      14.093   3.227   6.418  1.00  1.33           H  
ATOM   2641 2HD1 LEU A 165      13.485   1.913   7.425  1.00  1.33           H  
ATOM   2642 3HD1 LEU A 165      13.099   1.957   5.689  1.00  1.33           H  
ATOM   2643 1HD2 LEU A 165      12.466   5.002   5.594  1.00  1.33           H  
ATOM   2644 2HD2 LEU A 165      11.475   3.725   4.866  1.00  1.33           H  
ATOM   2645 3HD2 LEU A 165      10.752   4.843   6.041  1.00  1.33           H  
ATOM   2646  N   THR A 166       7.749   1.771   6.748  1.00  1.45           N  
ATOM   2647  CA  THR A 166       6.735   0.747   6.673  1.00  1.45           C  
ATOM   2648  C   THR A 166       7.323  -0.510   6.098  1.00  1.45           C  
ATOM   2649  O   THR A 166       8.417  -0.474   5.533  1.00  1.45           O  
ATOM   2650  CB  THR A 166       5.591   1.197   5.779  1.00  1.45           C  
ATOM   2651  OG1 THR A 166       6.051   1.334   4.425  1.00  1.45           O  
ATOM   2652  CG2 THR A 166       5.108   2.522   6.233  1.00  1.45           C  
ATOM   2653  H   THR A 166       7.802   2.480   6.035  1.00  1.45           H  
ATOM   2654  HA  THR A 166       6.360   0.539   7.676  1.00  1.45           H  
ATOM   2655  HB  THR A 166       4.777   0.476   5.815  1.00  1.45           H  
ATOM   2656  HG1 THR A 166       5.299   1.598   3.864  1.00  1.45           H  
ATOM   2657 1HG2 THR A 166       4.321   2.814   5.584  1.00  1.45           H  
ATOM   2658 2HG2 THR A 166       4.742   2.457   7.256  1.00  1.45           H  
ATOM   2659 3HG2 THR A 166       5.910   3.249   6.184  1.00  1.45           H  
ATOM   2660  N   GLU A 167       6.576  -1.607   6.167  1.00  1.50           N  
ATOM   2661  CA  GLU A 167       7.037  -2.847   5.562  1.00  1.50           C  
ATOM   2662  C   GLU A 167       7.290  -2.639   4.074  1.00  1.50           C  
ATOM   2663  O   GLU A 167       8.226  -3.210   3.521  1.00  1.50           O  
ATOM   2664  CB  GLU A 167       6.024  -3.970   5.782  1.00  1.50           C  
ATOM   2665  CG  GLU A 167       6.445  -5.341   5.222  1.00  1.50           C  
ATOM   2666  CD  GLU A 167       7.648  -5.986   5.922  1.00  1.50           C  
ATOM   2667  OE1 GLU A 167       7.946  -5.641   7.052  1.00  1.50           O  
ATOM   2668  OE2 GLU A 167       8.261  -6.833   5.311  1.00  1.50           O  
ATOM   2669  H   GLU A 167       5.688  -1.580   6.648  1.00  1.50           H  
ATOM   2670  HA  GLU A 167       7.980  -3.131   6.025  1.00  1.50           H  
ATOM   2671 1HB  GLU A 167       5.841  -4.089   6.850  1.00  1.50           H  
ATOM   2672 2HB  GLU A 167       5.077  -3.698   5.317  1.00  1.50           H  
ATOM   2673 1HG  GLU A 167       5.596  -6.019   5.297  1.00  1.50           H  
ATOM   2674 2HG  GLU A 167       6.678  -5.219   4.163  1.00  1.50           H  
ATOM   2675  N   GLU A 168       6.456  -1.817   3.431  1.00  1.48           N  
ATOM   2676  CA  GLU A 168       6.609  -1.544   2.011  1.00  1.48           C  
ATOM   2677  C   GLU A 168       7.890  -0.755   1.747  1.00  1.48           C  
ATOM   2678  O   GLU A 168       8.638  -1.073   0.819  1.00  1.48           O  
ATOM   2679  CB  GLU A 168       5.410  -0.737   1.494  1.00  1.48           C  
ATOM   2680  CG  GLU A 168       5.450  -0.420   0.003  1.00  1.48           C  
ATOM   2681  CD  GLU A 168       5.278  -1.627  -0.885  1.00  1.48           C  
ATOM   2682  OE1 GLU A 168       4.736  -2.605  -0.428  1.00  1.48           O  
ATOM   2683  OE2 GLU A 168       5.684  -1.566  -2.023  1.00  1.48           O  
ATOM   2684  H   GLU A 168       5.712  -1.375   3.948  1.00  1.48           H  
ATOM   2685  HA  GLU A 168       6.665  -2.492   1.478  1.00  1.48           H  
ATOM   2686 1HB  GLU A 168       4.492  -1.290   1.690  1.00  1.48           H  
ATOM   2687 2HB  GLU A 168       5.339   0.200   2.036  1.00  1.48           H  
ATOM   2688 1HG  GLU A 168       4.673   0.299  -0.220  1.00  1.48           H  
ATOM   2689 2HG  GLU A 168       6.408   0.051  -0.219  1.00  1.48           H  
ATOM   2690  N   ALA A 169       8.169   0.273   2.562  1.00  1.40           N  
ATOM   2691  CA  ALA A 169       9.397   1.036   2.340  1.00  1.40           C  
ATOM   2692  C   ALA A 169      10.612   0.144   2.568  1.00  1.40           C  
ATOM   2693  O   ALA A 169      11.605   0.228   1.838  1.00  1.40           O  
ATOM   2694  CB  ALA A 169       9.472   2.254   3.230  1.00  1.40           C  
ATOM   2695  H   ALA A 169       7.533   0.517   3.321  1.00  1.40           H  
ATOM   2696  HA  ALA A 169       9.407   1.364   1.301  1.00  1.40           H  
ATOM   2697 1HB  ALA A 169      10.387   2.797   3.017  1.00  1.40           H  
ATOM   2698 2HB  ALA A 169       8.622   2.896   3.050  1.00  1.40           H  
ATOM   2699 3HB  ALA A 169       9.466   1.933   4.268  1.00  1.40           H  
ATOM   2700  N   ARG A 170      10.536  -0.725   3.582  1.00  1.29           N  
ATOM   2701  CA  ARG A 170      11.640  -1.626   3.834  1.00  1.29           C  
ATOM   2702  C   ARG A 170      11.779  -2.616   2.688  1.00  1.29           C  
ATOM   2703  O   ARG A 170      12.894  -2.868   2.240  1.00  1.29           O  
ATOM   2704  CB  ARG A 170      11.471  -2.373   5.143  1.00  1.29           C  
ATOM   2705  CG  ARG A 170      11.666  -1.532   6.404  1.00  1.29           C  
ATOM   2706  CD  ARG A 170      11.794  -2.408   7.605  1.00  1.29           C  
ATOM   2707  NE  ARG A 170      10.559  -3.135   7.896  1.00  1.29           N  
ATOM   2708  CZ  ARG A 170       9.579  -2.683   8.703  1.00  1.29           C  
ATOM   2709  NH1 ARG A 170       9.713  -1.535   9.317  1.00  1.29           N  
ATOM   2710  NH2 ARG A 170       8.482  -3.399   8.883  1.00  1.29           N  
ATOM   2711  H   ARG A 170       9.709  -0.753   4.179  1.00  1.29           H  
ATOM   2712  HA  ARG A 170      12.555  -1.039   3.900  1.00  1.29           H  
ATOM   2713 1HB  ARG A 170      10.465  -2.797   5.184  1.00  1.29           H  
ATOM   2714 2HB  ARG A 170      12.177  -3.204   5.181  1.00  1.29           H  
ATOM   2715 1HG  ARG A 170      12.566  -0.926   6.304  1.00  1.29           H  
ATOM   2716 2HG  ARG A 170      10.801  -0.879   6.542  1.00  1.29           H  
ATOM   2717 1HD  ARG A 170      12.587  -3.137   7.438  1.00  1.29           H  
ATOM   2718 2HD  ARG A 170      12.041  -1.794   8.471  1.00  1.29           H  
ATOM   2719  HE  ARG A 170      10.410  -4.033   7.436  1.00  1.29           H  
ATOM   2720 1HH1 ARG A 170      10.546  -0.986   9.186  1.00  1.29           H  
ATOM   2721 2HH1 ARG A 170       8.976  -1.195   9.921  1.00  1.29           H  
ATOM   2722 1HH2 ARG A 170       8.370  -4.297   8.392  1.00  1.29           H  
ATOM   2723 2HH2 ARG A 170       7.753  -3.061   9.486  1.00  1.29           H  
ATOM   2724  N   ALA A 171      10.654  -3.140   2.170  1.00  1.17           N  
ATOM   2725  CA  ALA A 171      10.707  -4.096   1.069  1.00  1.17           C  
ATOM   2726  C   ALA A 171      11.371  -3.450  -0.123  1.00  1.17           C  
ATOM   2727  O   ALA A 171      12.211  -4.057  -0.788  1.00  1.17           O  
ATOM   2728  CB  ALA A 171       9.310  -4.563   0.693  1.00  1.17           C  
ATOM   2729  H   ALA A 171       9.749  -2.912   2.572  1.00  1.17           H  
ATOM   2730  HA  ALA A 171      11.305  -4.951   1.383  1.00  1.17           H  
ATOM   2731 1HB  ALA A 171       9.372  -5.280  -0.121  1.00  1.17           H  
ATOM   2732 2HB  ALA A 171       8.841  -5.031   1.561  1.00  1.17           H  
ATOM   2733 3HB  ALA A 171       8.714  -3.705   0.381  1.00  1.17           H  
ATOM   2734  N   PHE A 172      11.050  -2.184  -0.365  1.00  1.07           N  
ATOM   2735  CA  PHE A 172      11.695  -1.461  -1.435  1.00  1.07           C  
ATOM   2736  C   PHE A 172      13.192  -1.453  -1.242  1.00  1.07           C  
ATOM   2737  O   PHE A 172      13.935  -1.820  -2.153  1.00  1.07           O  
ATOM   2738  CB  PHE A 172      11.153  -0.046  -1.533  1.00  1.07           C  
ATOM   2739  CG  PHE A 172      11.987   0.821  -2.371  1.00  1.07           C  
ATOM   2740  CD1 PHE A 172      12.000   0.722  -3.742  1.00  1.07           C  
ATOM   2741  CD2 PHE A 172      12.775   1.777  -1.753  1.00  1.07           C  
ATOM   2742  CE1 PHE A 172      12.799   1.559  -4.480  1.00  1.07           C  
ATOM   2743  CE2 PHE A 172      13.557   2.606  -2.471  1.00  1.07           C  
ATOM   2744  CZ  PHE A 172      13.573   2.497  -3.847  1.00  1.07           C  
ATOM   2745  H   PHE A 172      10.331  -1.723   0.196  1.00  1.07           H  
ATOM   2746  HA  PHE A 172      11.478  -1.973  -2.372  1.00  1.07           H  
ATOM   2747 1HB  PHE A 172      10.145  -0.066  -1.943  1.00  1.07           H  
ATOM   2748 2HB  PHE A 172      11.092   0.392  -0.549  1.00  1.07           H  
ATOM   2749  HD1 PHE A 172      11.377  -0.025  -4.235  1.00  1.07           H  
ATOM   2750  HD2 PHE A 172      12.751   1.857  -0.667  1.00  1.07           H  
ATOM   2751  HE1 PHE A 172      12.813   1.487  -5.565  1.00  1.07           H  
ATOM   2752  HE2 PHE A 172      14.158   3.351  -1.960  1.00  1.07           H  
ATOM   2753  HZ  PHE A 172      14.184   3.159  -4.439  1.00  1.07           H  
ATOM   2754  N   LEU A 173      13.636  -1.067  -0.052  1.00  1.01           N  
ATOM   2755  CA  LEU A 173      15.054  -1.022   0.230  1.00  1.01           C  
ATOM   2756  C   LEU A 173      15.740  -2.378   0.154  1.00  1.01           C  
ATOM   2757  O   LEU A 173      16.889  -2.454  -0.283  1.00  1.01           O  
ATOM   2758  CB  LEU A 173      15.283  -0.353   1.552  1.00  1.01           C  
ATOM   2759  CG  LEU A 173      15.043   1.127   1.523  1.00  1.01           C  
ATOM   2760  CD1 LEU A 173      15.123   1.684   2.910  1.00  1.01           C  
ATOM   2761  CD2 LEU A 173      16.107   1.750   0.595  1.00  1.01           C  
ATOM   2762  H   LEU A 173      12.967  -0.782   0.666  1.00  1.01           H  
ATOM   2763  HA  LEU A 173      15.505  -0.370  -0.500  1.00  1.01           H  
ATOM   2764 1HB  LEU A 173      14.589  -0.785   2.271  1.00  1.01           H  
ATOM   2765 2HB  LEU A 173      16.272  -0.547   1.871  1.00  1.01           H  
ATOM   2766  HG  LEU A 173      14.047   1.332   1.141  1.00  1.01           H  
ATOM   2767 1HD1 LEU A 173      14.951   2.741   2.878  1.00  1.01           H  
ATOM   2768 2HD1 LEU A 173      14.365   1.212   3.534  1.00  1.01           H  
ATOM   2769 3HD1 LEU A 173      16.110   1.488   3.314  1.00  1.01           H  
ATOM   2770 1HD2 LEU A 173      15.980   2.805   0.536  1.00  1.01           H  
ATOM   2771 2HD2 LEU A 173      17.091   1.535   0.985  1.00  1.01           H  
ATOM   2772 3HD2 LEU A 173      16.013   1.325  -0.403  1.00  1.01           H  
ATOM   2773  N   GLU A 174      15.058  -3.446   0.573  1.00  0.96           N  
ATOM   2774  CA  GLU A 174      15.636  -4.780   0.470  1.00  0.96           C  
ATOM   2775  C   GLU A 174      15.810  -5.158  -1.004  1.00  0.96           C  
ATOM   2776  O   GLU A 174      16.815  -5.763  -1.383  1.00  0.96           O  
ATOM   2777  CB  GLU A 174      14.776  -5.822   1.196  1.00  0.96           C  
ATOM   2778  CG  GLU A 174      14.783  -5.690   2.734  1.00  0.96           C  
ATOM   2779  CD  GLU A 174      13.919  -6.717   3.444  1.00  0.96           C  
ATOM   2780  OE1 GLU A 174      13.227  -7.460   2.786  1.00  0.96           O  
ATOM   2781  OE2 GLU A 174      13.968  -6.759   4.653  1.00  0.96           O  
ATOM   2782  H   GLU A 174      14.127  -3.322   0.966  1.00  0.96           H  
ATOM   2783  HA  GLU A 174      16.618  -4.768   0.939  1.00  0.96           H  
ATOM   2784 1HB  GLU A 174      13.743  -5.733   0.857  1.00  0.96           H  
ATOM   2785 2HB  GLU A 174      15.122  -6.822   0.939  1.00  0.96           H  
ATOM   2786 1HG  GLU A 174      15.802  -5.781   3.089  1.00  0.96           H  
ATOM   2787 2HG  GLU A 174      14.438  -4.697   2.998  1.00  0.96           H  
ATOM   2788  N   LYS A 175      14.848  -4.768  -1.849  1.00  0.94           N  
ATOM   2789  CA  LYS A 175      14.927  -5.051  -3.278  1.00  0.94           C  
ATOM   2790  C   LYS A 175      16.106  -4.329  -3.924  1.00  0.94           C  
ATOM   2791  O   LYS A 175      16.776  -4.904  -4.784  1.00  0.94           O  
ATOM   2792  CB  LYS A 175      13.618  -4.690  -3.977  1.00  0.94           C  
ATOM   2793  CG  LYS A 175      12.451  -5.634  -3.641  1.00  0.94           C  
ATOM   2794  CD  LYS A 175      11.155  -5.171  -4.288  1.00  0.94           C  
ATOM   2795  CE  LYS A 175       9.994  -6.081  -3.915  1.00  0.94           C  
ATOM   2796  NZ  LYS A 175       8.705  -5.607  -4.501  1.00  0.94           N  
ATOM   2797  H   LYS A 175      14.023  -4.288  -1.483  1.00  0.94           H  
ATOM   2798  HA  LYS A 175      15.090  -6.121  -3.404  1.00  0.94           H  
ATOM   2799 1HB  LYS A 175      13.321  -3.684  -3.694  1.00  0.94           H  
ATOM   2800 2HB  LYS A 175      13.765  -4.695  -5.056  1.00  0.94           H  
ATOM   2801 1HG  LYS A 175      12.688  -6.631  -4.006  1.00  0.94           H  
ATOM   2802 2HG  LYS A 175      12.320  -5.692  -2.569  1.00  0.94           H  
ATOM   2803 1HD  LYS A 175      10.933  -4.157  -3.949  1.00  0.94           H  
ATOM   2804 2HD  LYS A 175      11.270  -5.161  -5.369  1.00  0.94           H  
ATOM   2805 1HE  LYS A 175      10.199  -7.086  -4.278  1.00  0.94           H  
ATOM   2806 2HE  LYS A 175       9.899  -6.110  -2.828  1.00  0.94           H  
ATOM   2807 1HZ  LYS A 175       7.961  -6.236  -4.232  1.00  0.94           H  
ATOM   2808 2HZ  LYS A 175       8.501  -4.676  -4.156  1.00  0.94           H  
ATOM   2809 3HZ  LYS A 175       8.779  -5.586  -5.508  1.00  0.94           H  
ATOM   2810  N   VAL A 176      16.423  -3.117  -3.447  1.00  0.92           N  
ATOM   2811  CA  VAL A 176      17.534  -2.359  -4.029  1.00  0.92           C  
ATOM   2812  C   VAL A 176      18.758  -2.398  -3.128  1.00  0.92           C  
ATOM   2813  O   VAL A 176      19.145  -1.294  -2.758  1.00  0.92           O  
ATOM   2814  CB  VAL A 176      17.141  -0.868  -4.209  1.00  0.92           C  
ATOM   2815  CG1 VAL A 176      15.979  -0.742  -5.170  1.00  0.92           C  
ATOM   2816  CG2 VAL A 176      16.774  -0.288  -2.918  1.00  0.92           C  
ATOM   2817  H   VAL A 176      15.822  -2.696  -2.735  1.00  0.92           H  
ATOM   2818  HA  VAL A 176      17.782  -2.786  -4.996  1.00  0.92           H  
ATOM   2819  HB  VAL A 176      17.984  -0.323  -4.635  1.00  0.92           H  
ATOM   2820 1HG1 VAL A 176      15.723   0.310  -5.296  1.00  0.92           H  
ATOM   2821 2HG1 VAL A 176      16.258  -1.170  -6.138  1.00  0.92           H  
ATOM   2822 3HG1 VAL A 176      15.116  -1.280  -4.766  1.00  0.92           H  
ATOM   2823 1HG2 VAL A 176      16.477   0.743  -3.040  1.00  0.92           H  
ATOM   2824 2HG2 VAL A 176      15.966  -0.842  -2.561  1.00  0.92           H  
ATOM   2825 3HG2 VAL A 176      17.599  -0.354  -2.216  1.00  0.92           H  
ATOM   2826  N   ARG A 177      18.667  -3.397  -2.249  1.00  0.92           N  
ATOM   2827  CA  ARG A 177      19.864  -4.096  -1.810  1.00  0.92           C  
ATOM   2828  C   ARG A 177      20.179  -5.271  -2.750  1.00  0.92           C  
ATOM   2829  O   ARG A 177      21.314  -5.409  -3.219  1.00  0.92           O  
ATOM   2830  CB  ARG A 177      19.701  -4.538  -0.363  1.00  0.92           C  
ATOM   2831  CG  ARG A 177      20.887  -5.169   0.310  1.00  0.92           C  
ATOM   2832  CD  ARG A 177      20.576  -5.483   1.761  1.00  0.92           C  
ATOM   2833  NE  ARG A 177      19.526  -6.499   1.890  1.00  0.92           N  
ATOM   2834  CZ  ARG A 177      18.802  -6.740   3.011  1.00  0.92           C  
ATOM   2835  NH1 ARG A 177      19.000  -6.050   4.117  1.00  0.92           N  
ATOM   2836  NH2 ARG A 177      17.874  -7.688   3.002  1.00  0.92           N  
ATOM   2837  H   ARG A 177      18.074  -3.160  -1.460  1.00  0.92           H  
ATOM   2838  HA  ARG A 177      20.688  -3.403  -1.841  1.00  0.92           H  
ATOM   2839 1HB  ARG A 177      19.397  -3.677   0.238  1.00  0.92           H  
ATOM   2840 2HB  ARG A 177      18.907  -5.263  -0.298  1.00  0.92           H  
ATOM   2841 1HG  ARG A 177      21.156  -6.093  -0.204  1.00  0.92           H  
ATOM   2842 2HG  ARG A 177      21.722  -4.477   0.286  1.00  0.92           H  
ATOM   2843 1HD  ARG A 177      21.474  -5.852   2.260  1.00  0.92           H  
ATOM   2844 2HD  ARG A 177      20.236  -4.575   2.268  1.00  0.92           H  
ATOM   2845  HE  ARG A 177      19.320  -7.060   1.073  1.00  0.92           H  
ATOM   2846 1HH1 ARG A 177      19.713  -5.301   4.180  1.00  0.92           H  
ATOM   2847 2HH1 ARG A 177      18.452  -6.246   4.937  1.00  0.92           H  
ATOM   2848 1HH2 ARG A 177      17.703  -8.226   2.162  1.00  0.92           H  
ATOM   2849 2HH2 ARG A 177      17.325  -7.866   3.833  1.00  0.92           H  
ATOM   2850  N   GLU A 178      19.172  -6.092  -3.076  1.00  0.94           N  
ATOM   2851  CA  GLU A 178      19.428  -7.251  -3.938  1.00  0.94           C  
ATOM   2852  C   GLU A 178      19.902  -6.821  -5.330  1.00  0.94           C  
ATOM   2853  O   GLU A 178      20.837  -7.418  -5.880  1.00  0.94           O  
ATOM   2854  CB  GLU A 178      18.170  -8.125  -4.065  1.00  0.94           C  
ATOM   2855  CG  GLU A 178      17.771  -8.911  -2.795  1.00  0.94           C  
ATOM   2856  CD  GLU A 178      18.761 -10.004  -2.414  1.00  0.94           C  
ATOM   2857  OE1 GLU A 178      19.083 -10.812  -3.249  1.00  0.94           O  
ATOM   2858  OE2 GLU A 178      19.203 -10.024  -1.278  1.00  0.94           O  
ATOM   2859  H   GLU A 178      18.245  -5.931  -2.677  1.00  0.94           H  
ATOM   2860  HA  GLU A 178      20.213  -7.846  -3.486  1.00  0.94           H  
ATOM   2861 1HB  GLU A 178      17.324  -7.493  -4.336  1.00  0.94           H  
ATOM   2862 2HB  GLU A 178      18.311  -8.842  -4.873  1.00  0.94           H  
ATOM   2863 1HG  GLU A 178      17.692  -8.207  -1.965  1.00  0.94           H  
ATOM   2864 2HG  GLU A 178      16.788  -9.354  -2.951  1.00  0.94           H  
ATOM   2865  N   GLU A 179      19.338  -5.734  -5.867  1.00  0.97           N  
ATOM   2866  CA  GLU A 179      19.792  -5.249  -7.168  1.00  0.97           C  
ATOM   2867  C   GLU A 179      21.248  -4.827  -7.100  1.00  0.97           C  
ATOM   2868  O   GLU A 179      21.984  -4.955  -8.076  1.00  0.97           O  
ATOM   2869  CB  GLU A 179      18.974  -4.058  -7.687  1.00  0.97           C  
ATOM   2870  CG  GLU A 179      17.543  -4.361  -8.115  1.00  0.97           C  
ATOM   2871  CD  GLU A 179      16.799  -3.121  -8.610  1.00  0.97           C  
ATOM   2872  OE1 GLU A 179      17.341  -2.039  -8.514  1.00  0.97           O  
ATOM   2873  OE2 GLU A 179      15.694  -3.265  -9.083  1.00  0.97           O  
ATOM   2874  H   GLU A 179      18.554  -5.286  -5.391  1.00  0.97           H  
ATOM   2875  HA  GLU A 179      19.706  -6.063  -7.887  1.00  0.97           H  
ATOM   2876 1HB  GLU A 179      18.939  -3.290  -6.921  1.00  0.97           H  
ATOM   2877 2HB  GLU A 179      19.484  -3.626  -8.547  1.00  0.97           H  
ATOM   2878 1HG  GLU A 179      17.568  -5.100  -8.915  1.00  0.97           H  
ATOM   2879 2HG  GLU A 179      17.006  -4.794  -7.280  1.00  0.97           H  
ATOM   2880  N   ILE A 180      21.670  -4.314  -5.947  1.00  1.01           N  
ATOM   2881  CA  ILE A 180      23.013  -3.795  -5.829  1.00  1.01           C  
ATOM   2882  C   ILE A 180      23.976  -4.935  -5.943  1.00  1.01           C  
ATOM   2883  O   ILE A 180      24.995  -4.846  -6.629  1.00  1.01           O  
ATOM   2884  CB  ILE A 180      23.299  -3.147  -4.488  1.00  1.01           C  
ATOM   2885  CG1 ILE A 180      22.466  -1.999  -4.307  1.00  1.01           C  
ATOM   2886  CG2 ILE A 180      24.737  -2.728  -4.477  1.00  1.01           C  
ATOM   2887  CD1 ILE A 180      22.574  -1.387  -2.931  1.00  1.01           C  
ATOM   2888  H   ILE A 180      21.044  -4.282  -5.153  1.00  1.01           H  
ATOM   2889  HA  ILE A 180      23.200  -3.085  -6.631  1.00  1.01           H  
ATOM   2890  HB  ILE A 180      23.119  -3.838  -3.672  1.00  1.01           H  
ATOM   2891 1HG1 ILE A 180      22.698  -1.334  -5.038  1.00  1.01           H  
ATOM   2892 2HG1 ILE A 180      21.430  -2.307  -4.450  1.00  1.01           H  
ATOM   2893 1HG2 ILE A 180      24.969  -2.247  -3.554  1.00  1.01           H  
ATOM   2894 2HG2 ILE A 180      25.381  -3.599  -4.606  1.00  1.01           H  
ATOM   2895 3HG2 ILE A 180      24.892  -2.040  -5.276  1.00  1.01           H  
ATOM   2896 1HD1 ILE A 180      21.902  -0.539  -2.855  1.00  1.01           H  
ATOM   2897 2HD1 ILE A 180      22.327  -2.103  -2.182  1.00  1.01           H  
ATOM   2898 3HD1 ILE A 180      23.599  -1.052  -2.775  1.00  1.01           H  
ATOM   2899  N   LYS A 181      23.659  -6.014  -5.241  1.00  1.09           N  
ATOM   2900  CA  LYS A 181      24.520  -7.173  -5.265  1.00  1.09           C  
ATOM   2901  C   LYS A 181      24.633  -7.713  -6.688  1.00  1.09           C  
ATOM   2902  O   LYS A 181      25.723  -8.089  -7.126  1.00  1.09           O  
ATOM   2903  CB  LYS A 181      23.991  -8.223  -4.298  1.00  1.09           C  
ATOM   2904  CG  LYS A 181      24.166  -7.833  -2.829  1.00  1.09           C  
ATOM   2905  CD  LYS A 181      23.842  -8.986  -1.905  1.00  1.09           C  
ATOM   2906  CE  LYS A 181      22.357  -9.237  -1.876  1.00  1.09           C  
ATOM   2907  NZ  LYS A 181      21.977 -10.322  -0.931  1.00  1.09           N  
ATOM   2908  H   LYS A 181      22.805  -6.007  -4.678  1.00  1.09           H  
ATOM   2909  HA  LYS A 181      25.514  -6.872  -4.934  1.00  1.09           H  
ATOM   2910 1HB  LYS A 181      22.924  -8.380  -4.481  1.00  1.09           H  
ATOM   2911 2HB  LYS A 181      24.500  -9.170  -4.469  1.00  1.09           H  
ATOM   2912 1HG  LYS A 181      25.193  -7.504  -2.648  1.00  1.09           H  
ATOM   2913 2HG  LYS A 181      23.498  -6.997  -2.600  1.00  1.09           H  
ATOM   2914 1HD  LYS A 181      24.356  -9.887  -2.239  1.00  1.09           H  
ATOM   2915 2HD  LYS A 181      24.182  -8.739  -0.897  1.00  1.09           H  
ATOM   2916 1HE  LYS A 181      21.853  -8.317  -1.574  1.00  1.09           H  
ATOM   2917 2HE  LYS A 181      22.018  -9.510  -2.877  1.00  1.09           H  
ATOM   2918 1HZ  LYS A 181      20.951 -10.407  -0.979  1.00  1.09           H  
ATOM   2919 2HZ  LYS A 181      22.406 -11.189  -1.203  1.00  1.09           H  
ATOM   2920 3HZ  LYS A 181      22.255 -10.082   0.004  1.00  1.09           H  
ATOM   2921  N   LYS A 182      23.523  -7.682  -7.441  1.00  1.20           N  
ATOM   2922  CA  LYS A 182      23.544  -8.136  -8.830  1.00  1.20           C  
ATOM   2923  C   LYS A 182      24.427  -7.225  -9.694  1.00  1.20           C  
ATOM   2924  O   LYS A 182      25.146  -7.697 -10.575  1.00  1.20           O  
ATOM   2925  CB  LYS A 182      22.125  -8.184  -9.395  1.00  1.20           C  
ATOM   2926  CG  LYS A 182      21.252  -9.281  -8.800  1.00  1.20           C  
ATOM   2927  CD  LYS A 182      19.841  -9.243  -9.368  1.00  1.20           C  
ATOM   2928  CE  LYS A 182      18.963 -10.312  -8.737  1.00  1.20           C  
ATOM   2929  NZ  LYS A 182      17.567 -10.257  -9.254  1.00  1.20           N  
ATOM   2930  H   LYS A 182      22.642  -7.374  -7.022  1.00  1.20           H  
ATOM   2931  HA  LYS A 182      23.970  -9.139  -8.859  1.00  1.20           H  
ATOM   2932 1HB  LYS A 182      21.633  -7.231  -9.217  1.00  1.20           H  
ATOM   2933 2HB  LYS A 182      22.169  -8.332 -10.472  1.00  1.20           H  
ATOM   2934 1HG  LYS A 182      21.697 -10.253  -9.010  1.00  1.20           H  
ATOM   2935 2HG  LYS A 182      21.202  -9.151  -7.719  1.00  1.20           H  
ATOM   2936 1HD  LYS A 182      19.401  -8.264  -9.172  1.00  1.20           H  
ATOM   2937 2HD  LYS A 182      19.876  -9.399 -10.445  1.00  1.20           H  
ATOM   2938 1HE  LYS A 182      19.383 -11.293  -8.953  1.00  1.20           H  
ATOM   2939 2HE  LYS A 182      18.946 -10.165  -7.654  1.00  1.20           H  
ATOM   2940 1HZ  LYS A 182      17.014 -10.978  -8.812  1.00  1.20           H  
ATOM   2941 2HZ  LYS A 182      17.169  -9.352  -9.044  1.00  1.20           H  
ATOM   2942 3HZ  LYS A 182      17.571 -10.401 -10.253  1.00  1.20           H  
ATOM   2943  N   LEU A 183      24.385  -5.914  -9.434  1.00  1.34           N  
ATOM   2944  CA  LEU A 183      25.220  -4.959 -10.159  1.00  1.34           C  
ATOM   2945  C   LEU A 183      26.705  -5.127  -9.818  1.00  1.34           C  
ATOM   2946  O   LEU A 183      27.573  -4.949 -10.675  1.00  1.34           O  
ATOM   2947  CB  LEU A 183      24.810  -3.518  -9.814  1.00  1.34           C  
ATOM   2948  CG  LEU A 183      23.445  -3.023 -10.320  1.00  1.34           C  
ATOM   2949  CD1 LEU A 183      23.136  -1.656  -9.680  1.00  1.34           C  
ATOM   2950  CD2 LEU A 183      23.481  -2.914 -11.827  1.00  1.34           C  
ATOM   2951  H   LEU A 183      23.739  -5.569  -8.723  1.00  1.34           H  
ATOM   2952  HA  LEU A 183      25.087  -5.126 -11.226  1.00  1.34           H  
ATOM   2953 1HB  LEU A 183      24.783  -3.437  -8.739  1.00  1.34           H  
ATOM   2954 2HB  LEU A 183      25.574  -2.843 -10.190  1.00  1.34           H  
ATOM   2955  HG  LEU A 183      22.671  -3.722 -10.033  1.00  1.34           H  
ATOM   2956 1HD1 LEU A 183      22.167  -1.300 -10.030  1.00  1.34           H  
ATOM   2957 2HD1 LEU A 183      23.112  -1.762  -8.599  1.00  1.34           H  
ATOM   2958 3HD1 LEU A 183      23.907  -0.940  -9.956  1.00  1.34           H  
ATOM   2959 1HD2 LEU A 183      22.514  -2.564 -12.188  1.00  1.34           H  
ATOM   2960 2HD2 LEU A 183      24.257  -2.208 -12.123  1.00  1.34           H  
ATOM   2961 3HD2 LEU A 183      23.697  -3.894 -12.254  1.00  1.34           H  
ATOM   2962  N   LYS A 184      26.988  -5.448  -8.553  1.00  1.52           N  
ATOM   2963  CA  LYS A 184      28.353  -5.576  -8.050  1.00  1.52           C  
ATOM   2964  C   LYS A 184      29.112  -6.817  -8.527  1.00  1.52           C  
ATOM   2965  O   LYS A 184      30.257  -6.692  -8.974  1.00  1.52           O  
ATOM   2966  CB  LYS A 184      28.342  -5.552  -6.515  1.00  1.52           C  
ATOM   2967  CG  LYS A 184      29.720  -5.613  -5.853  1.00  1.52           C  
ATOM   2968  CD  LYS A 184      29.608  -5.529  -4.324  1.00  1.52           C  
ATOM   2969  CE  LYS A 184      30.987  -5.519  -3.647  1.00  1.52           C  
ATOM   2970  NZ  LYS A 184      31.736  -6.803  -3.870  1.00  1.52           N  
ATOM   2971  H   LYS A 184      26.217  -5.562  -7.897  1.00  1.52           H  
ATOM   2972  HA  LYS A 184      28.915  -4.711  -8.396  1.00  1.52           H  
ATOM   2973 1HB  LYS A 184      27.832  -4.653  -6.166  1.00  1.52           H  
ATOM   2974 2HB  LYS A 184      27.764  -6.404  -6.155  1.00  1.52           H  
ATOM   2975 1HG  LYS A 184      30.206  -6.554  -6.123  1.00  1.52           H  
ATOM   2976 2HG  LYS A 184      30.333  -4.789  -6.215  1.00  1.52           H  
ATOM   2977 1HD  LYS A 184      29.069  -4.618  -4.048  1.00  1.52           H  
ATOM   2978 2HD  LYS A 184      29.039  -6.387  -3.959  1.00  1.52           H  
ATOM   2979 1HE  LYS A 184      31.573  -4.691  -4.042  1.00  1.52           H  
ATOM   2980 2HE  LYS A 184      30.855  -5.378  -2.579  1.00  1.52           H  
ATOM   2981 1HZ  LYS A 184      32.632  -6.758  -3.408  1.00  1.52           H  
ATOM   2982 2HZ  LYS A 184      31.207  -7.580  -3.497  1.00  1.52           H  
ATOM   2983 3HZ  LYS A 184      31.880  -6.947  -4.863  1.00  1.52           H  
ATOM   2984  N   GLU A 185      28.508  -8.004  -8.412  1.00  1.71           N  
ATOM   2985  CA  GLU A 185      29.237  -9.227  -8.750  1.00  1.71           C  
ATOM   2986  C   GLU A 185      28.329 -10.401  -9.123  1.00  1.71           C  
ATOM   2987  O   GLU A 185      28.519 -11.007 -10.181  1.00  1.71           O  
ATOM   2988  OXT GLU A 185      27.690 -10.952  -8.228  1.00  1.71           O  
ATOM   2989  CB  GLU A 185      30.139  -9.609  -7.565  1.00  1.71           C  
ATOM   2990  CG  GLU A 185      31.049 -10.812  -7.772  1.00  1.71           C  
ATOM   2991  CD  GLU A 185      31.973 -11.036  -6.585  1.00  1.71           C  
ATOM   2992  OE1 GLU A 185      31.886 -10.273  -5.643  1.00  1.71           O  
ATOM   2993  OE2 GLU A 185      32.758 -11.956  -6.623  1.00  1.71           O  
ATOM   2994  H   GLU A 185      27.549  -8.052  -8.058  1.00  1.71           H  
ATOM   2995  HA  GLU A 185      29.869  -9.012  -9.612  1.00  1.71           H  
ATOM   2996 1HB  GLU A 185      30.779  -8.765  -7.313  1.00  1.71           H  
ATOM   2997 2HB  GLU A 185      29.516  -9.811  -6.694  1.00  1.71           H  
ATOM   2998 1HG  GLU A 185      30.437 -11.702  -7.919  1.00  1.71           H  
ATOM   2999 2HG  GLU A 185      31.644 -10.658  -8.671  1.00  1.71           H  
TER    3000
ENDMDL

REMARK ID 640045 MODEL 3 1ad6-PLE-2
PFRMAT TS
TARGET 1ad6-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.767  -1.925  -1.557  1.00  6.45           N  
ATOM      2  CA  SER A   1       2.542  -0.861  -2.542  1.00  6.45           C  
ATOM      3  C   SER A   1       3.695   0.159  -2.622  1.00  6.45           C  
ATOM      4  O   SER A   1       4.592   0.034  -3.460  1.00  6.45           O  
ATOM      5  CB  SER A   1       1.212  -0.161  -2.246  1.00  6.45           C  
ATOM      6  OG  SER A   1       1.232   0.517  -1.007  1.00  6.45           O  
ATOM      7 1H   SER A   1       2.505  -2.807  -1.970  1.00  6.45           H  
ATOM      8 2H   SER A   1       3.740  -1.992  -1.262  1.00  6.45           H  
ATOM      9 3H   SER A   1       2.195  -1.758  -0.746  1.00  6.45           H  
ATOM     10  HA  SER A   1       2.454  -1.334  -3.522  1.00  6.45           H  
ATOM     11 1HB  SER A   1       0.991   0.547  -3.045  1.00  6.45           H  
ATOM     12 2HB  SER A   1       0.411  -0.902  -2.247  1.00  6.45           H  
ATOM     13  HG  SER A   1       0.328   0.825  -0.866  1.00  6.45           H  
ATOM     14  N   GLY A   2       3.679   1.155  -1.730  1.00  5.36           N  
ATOM     15  CA  GLY A   2       4.676   2.240  -1.700  1.00  5.36           C  
ATOM     16  C   GLY A   2       6.121   1.741  -1.599  1.00  5.36           C  
ATOM     17  O   GLY A   2       7.048   2.401  -2.061  1.00  5.36           O  
ATOM     18  H   GLY A   2       2.905   1.180  -1.084  1.00  5.36           H  
ATOM     19 1HA  GLY A   2       4.567   2.847  -2.599  1.00  5.36           H  
ATOM     20 2HA  GLY A   2       4.462   2.895  -0.855  1.00  5.36           H  
ATOM     21  N   ASP A   3       6.305   0.572  -0.995  1.00  4.25           N  
ATOM     22  CA  ASP A   3       7.607  -0.075  -0.837  1.00  4.25           C  
ATOM     23  C   ASP A   3       8.075  -0.714  -2.153  1.00  4.25           C  
ATOM     24  O   ASP A   3       9.180  -0.472  -2.647  1.00  4.25           O  
ATOM     25  CB  ASP A   3       7.495  -1.124   0.289  1.00  4.25           C  
ATOM     26  CG  ASP A   3       6.285  -2.182   0.111  1.00  4.25           C  
ATOM     27  OD1 ASP A   3       5.501  -2.061  -0.850  1.00  4.25           O  
ATOM     28  OD2 ASP A   3       6.166  -3.051   0.925  1.00  4.25           O  
ATOM     29  H   ASP A   3       5.490   0.117  -0.620  1.00  4.25           H  
ATOM     30  HA  ASP A   3       8.336   0.681  -0.544  1.00  4.25           H  
ATOM     31 1HB  ASP A   3       8.429  -1.685   0.343  1.00  4.25           H  
ATOM     32 2HB  ASP A   3       7.371  -0.614   1.244  1.00  4.25           H  
ATOM     33  N   THR A   4       7.175  -1.486  -2.731  1.00  3.26           N  
ATOM     34  CA  THR A   4       7.316  -2.273  -3.940  1.00  3.26           C  
ATOM     35  C   THR A   4       7.713  -1.400  -5.119  1.00  3.26           C  
ATOM     36  O   THR A   4       8.514  -1.792  -5.965  1.00  3.26           O  
ATOM     37  CB  THR A   4       5.974  -2.975  -4.227  1.00  3.26           C  
ATOM     38  OG1 THR A   4       5.630  -3.820  -3.110  1.00  3.26           O  
ATOM     39  CG2 THR A   4       6.053  -3.799  -5.473  1.00  3.26           C  
ATOM     40  H   THR A   4       6.299  -1.568  -2.234  1.00  3.26           H  
ATOM     41  HA  THR A   4       8.091  -3.021  -3.781  1.00  3.26           H  
ATOM     42  HB  THR A   4       5.200  -2.226  -4.354  1.00  3.26           H  
ATOM     43  HG1 THR A   4       5.652  -3.284  -2.269  1.00  3.26           H  
ATOM     44 1HG2 THR A   4       5.092  -4.277  -5.659  1.00  3.26           H  
ATOM     45 2HG2 THR A   4       6.298  -3.151  -6.289  1.00  3.26           H  
ATOM     46 3HG2 THR A   4       6.824  -4.559  -5.364  1.00  3.26           H  
ATOM     47  N   LEU A   5       7.134  -0.212  -5.162  1.00  2.49           N  
ATOM     48  CA  LEU A   5       7.331   0.777  -6.205  1.00  2.49           C  
ATOM     49  C   LEU A   5       8.605   1.619  -6.083  1.00  2.49           C  
ATOM     50  O   LEU A   5       8.938   2.381  -7.004  1.00  2.49           O  
ATOM     51  CB  LEU A   5       6.145   1.715  -6.141  1.00  2.49           C  
ATOM     52  CG  LEU A   5       4.823   1.073  -6.466  1.00  2.49           C  
ATOM     53  CD1 LEU A   5       3.722   2.043  -6.155  1.00  2.49           C  
ATOM     54  CD2 LEU A   5       4.843   0.693  -7.893  1.00  2.49           C  
ATOM     55  H   LEU A   5       6.461   0.002  -4.422  1.00  2.49           H  
ATOM     56  HA  LEU A   5       7.349   0.258  -7.162  1.00  2.49           H  
ATOM     57 1HB  LEU A   5       6.079   2.116  -5.123  1.00  2.49           H  
ATOM     58 2HB  LEU A   5       6.305   2.544  -6.830  1.00  2.49           H  
ATOM     59  HG  LEU A   5       4.671   0.181  -5.871  1.00  2.49           H  
ATOM     60 1HD1 LEU A   5       2.762   1.609  -6.401  1.00  2.49           H  
ATOM     61 2HD1 LEU A   5       3.750   2.291  -5.094  1.00  2.49           H  
ATOM     62 3HD1 LEU A   5       3.869   2.928  -6.721  1.00  2.49           H  
ATOM     63 1HD2 LEU A   5       3.905   0.240  -8.168  1.00  2.49           H  
ATOM     64 2HD2 LEU A   5       5.000   1.565  -8.477  1.00  2.49           H  
ATOM     65 3HD2 LEU A   5       5.655   0.001  -8.066  1.00  2.49           H  
ATOM     66  N   GLN A   6       9.361   1.476  -4.991  1.00  1.94           N  
ATOM     67  CA  GLN A   6      10.523   2.338  -4.848  1.00  1.94           C  
ATOM     68  C   GLN A   6      11.577   2.190  -5.946  1.00  1.94           C  
ATOM     69  O   GLN A   6      12.152   3.207  -6.313  1.00  1.94           O  
ATOM     70  CB  GLN A   6      11.186   2.185  -3.477  1.00  1.94           C  
ATOM     71  CG  GLN A   6      10.371   2.730  -2.349  1.00  1.94           C  
ATOM     72  CD  GLN A   6      10.120   4.236  -2.442  1.00  1.94           C  
ATOM     73  OE1 GLN A   6      11.052   5.040  -2.588  1.00  1.94           O  
ATOM     74  NE2 GLN A   6       8.849   4.621  -2.347  1.00  1.94           N  
ATOM     75  H   GLN A   6       9.125   0.810  -4.250  1.00  1.94           H  
ATOM     76  HA  GLN A   6      10.162   3.365  -4.895  1.00  1.94           H  
ATOM     77 1HB  GLN A   6      11.352   1.138  -3.252  1.00  1.94           H  
ATOM     78 2HB  GLN A   6      12.154   2.681  -3.478  1.00  1.94           H  
ATOM     79 1HG  GLN A   6       9.422   2.223  -2.366  1.00  1.94           H  
ATOM     80 2HG  GLN A   6      10.881   2.523  -1.411  1.00  1.94           H  
ATOM     81 1HE2 GLN A   6       8.609   5.589  -2.376  1.00  1.94           H  
ATOM     82 2HE2 GLN A   6       8.116   3.909  -2.236  1.00  1.94           H  
ATOM     83  N   PRO A   7      11.889   0.994  -6.504  1.00  1.56           N  
ATOM     84  CA  PRO A   7      12.832   0.830  -7.596  1.00  1.56           C  
ATOM     85  C   PRO A   7      12.437   1.627  -8.841  1.00  1.56           C  
ATOM     86  O   PRO A   7      13.295   1.987  -9.649  1.00  1.56           O  
ATOM     87  CB  PRO A   7      12.787  -0.677  -7.860  1.00  1.56           C  
ATOM     88  CG  PRO A   7      12.341  -1.276  -6.549  1.00  1.56           C  
ATOM     89  CD  PRO A   7      11.358  -0.283  -6.001  1.00  1.56           C  
ATOM     90  HA  PRO A   7      13.832   1.124  -7.249  1.00  1.56           H  
ATOM     91 1HB  PRO A   7      12.082  -0.887  -8.681  1.00  1.56           H  
ATOM     92 2HB  PRO A   7      13.775  -1.035  -8.185  1.00  1.56           H  
ATOM     93 1HG  PRO A   7      11.886  -2.265  -6.715  1.00  1.56           H  
ATOM     94 2HG  PRO A   7      13.200  -1.428  -5.883  1.00  1.56           H  
ATOM     95 1HD  PRO A   7      10.406  -0.488  -6.465  1.00  1.56           H  
ATOM     96 2HD  PRO A   7      11.328  -0.347  -4.916  1.00  1.56           H  
ATOM     97  N   LEU A   8      11.146   1.951  -8.997  1.00  1.32           N  
ATOM     98  CA  LEU A   8      10.743   2.708 -10.168  1.00  1.32           C  
ATOM     99  C   LEU A   8      11.074   4.153  -9.927  1.00  1.32           C  
ATOM    100  O   LEU A   8      11.665   4.825 -10.777  1.00  1.32           O  
ATOM    101  CB  LEU A   8       9.242   2.552 -10.424  1.00  1.32           C  
ATOM    102  CG  LEU A   8       8.787   1.167 -10.852  1.00  1.32           C  
ATOM    103  CD1 LEU A   8       7.282   1.110 -10.872  1.00  1.32           C  
ATOM    104  CD2 LEU A   8       9.339   0.893 -12.237  1.00  1.32           C  
ATOM    105  H   LEU A   8      10.436   1.712  -8.309  1.00  1.32           H  
ATOM    106  HA  LEU A   8      11.300   2.355 -11.035  1.00  1.32           H  
ATOM    107 1HB  LEU A   8       8.705   2.810  -9.512  1.00  1.32           H  
ATOM    108 2HB  LEU A   8       8.947   3.256 -11.200  1.00  1.32           H  
ATOM    109  HG  LEU A   8       9.151   0.416 -10.145  1.00  1.32           H  
ATOM    110 1HD1 LEU A   8       6.960   0.137 -11.179  1.00  1.32           H  
ATOM    111 2HD1 LEU A   8       6.920   1.314  -9.875  1.00  1.32           H  
ATOM    112 3HD1 LEU A   8       6.901   1.851 -11.568  1.00  1.32           H  
ATOM    113 1HD2 LEU A   8       9.024  -0.064 -12.561  1.00  1.32           H  
ATOM    114 2HD2 LEU A   8       8.970   1.642 -12.939  1.00  1.32           H  
ATOM    115 3HD2 LEU A   8      10.430   0.926 -12.219  1.00  1.32           H  
ATOM    116  N   LEU A   9      10.740   4.620  -8.731  1.00  1.16           N  
ATOM    117  CA  LEU A   9      11.010   6.005  -8.408  1.00  1.16           C  
ATOM    118  C   LEU A   9      12.516   6.224  -8.355  1.00  1.16           C  
ATOM    119  O   LEU A   9      13.020   7.243  -8.824  1.00  1.16           O  
ATOM    120  CB  LEU A   9      10.350   6.366  -7.087  1.00  1.16           C  
ATOM    121  CG  LEU A   9       8.816   6.379  -7.109  1.00  1.16           C  
ATOM    122  CD1 LEU A   9       8.332   6.604  -5.702  1.00  1.16           C  
ATOM    123  CD2 LEU A   9       8.295   7.475  -8.084  1.00  1.16           C  
ATOM    124  H   LEU A   9      10.274   4.002  -8.061  1.00  1.16           H  
ATOM    125  HA  LEU A   9      10.595   6.635  -9.193  1.00  1.16           H  
ATOM    126 1HB  LEU A   9      10.667   5.638  -6.334  1.00  1.16           H  
ATOM    127 2HB  LEU A   9      10.695   7.349  -6.780  1.00  1.16           H  
ATOM    128  HG  LEU A   9       8.447   5.402  -7.438  1.00  1.16           H  
ATOM    129 1HD1 LEU A   9       7.265   6.598  -5.691  1.00  1.16           H  
ATOM    130 2HD1 LEU A   9       8.706   5.805  -5.060  1.00  1.16           H  
ATOM    131 3HD1 LEU A   9       8.690   7.564  -5.339  1.00  1.16           H  
ATOM    132 1HD2 LEU A   9       7.200   7.466  -8.087  1.00  1.16           H  
ATOM    133 2HD2 LEU A   9       8.648   8.454  -7.762  1.00  1.16           H  
ATOM    134 3HD2 LEU A   9       8.659   7.272  -9.090  1.00  1.16           H  
ATOM    135  N   ARG A  10      13.242   5.236  -7.825  1.00  1.06           N  
ATOM    136  CA  ARG A  10      14.690   5.299  -7.741  1.00  1.06           C  
ATOM    137  C   ARG A  10      15.292   5.475  -9.119  1.00  1.06           C  
ATOM    138  O   ARG A  10      16.064   6.411  -9.345  1.00  1.06           O  
ATOM    139  CB  ARG A  10      15.251   4.034  -7.117  1.00  1.06           C  
ATOM    140  CG  ARG A  10      16.766   4.001  -7.011  1.00  1.06           C  
ATOM    141  CD  ARG A  10      17.256   2.785  -6.317  1.00  1.06           C  
ATOM    142  NE  ARG A  10      18.720   2.729  -6.300  1.00  1.06           N  
ATOM    143  CZ  ARG A  10      19.449   1.759  -5.708  1.00  1.06           C  
ATOM    144  NH1 ARG A  10      18.847   0.768  -5.082  1.00  1.06           N  
ATOM    145  NH2 ARG A  10      20.771   1.799  -5.754  1.00  1.06           N  
ATOM    146  H   ARG A  10      12.772   4.422  -7.446  1.00  1.06           H  
ATOM    147  HA  ARG A  10      14.968   6.152  -7.123  1.00  1.06           H  
ATOM    148 1HB  ARG A  10      14.830   3.895  -6.122  1.00  1.06           H  
ATOM    149 2HB  ARG A  10      14.952   3.182  -7.718  1.00  1.06           H  
ATOM    150 1HG  ARG A  10      17.195   4.012  -8.015  1.00  1.06           H  
ATOM    151 2HG  ARG A  10      17.118   4.876  -6.464  1.00  1.06           H  
ATOM    152 1HD  ARG A  10      16.900   2.782  -5.287  1.00  1.06           H  
ATOM    153 2HD  ARG A  10      16.885   1.900  -6.833  1.00  1.06           H  
ATOM    154  HE  ARG A  10      19.228   3.490  -6.784  1.00  1.06           H  
ATOM    155 1HH1 ARG A  10      17.839   0.734  -5.044  1.00  1.06           H  
ATOM    156 2HH1 ARG A  10      19.394   0.043  -4.640  1.00  1.06           H  
ATOM    157 1HH2 ARG A  10      21.242   2.559  -6.236  1.00  1.06           H  
ATOM    158 2HH2 ARG A  10      21.312   1.075  -5.311  1.00  1.06           H  
ATOM    159  N   ARG A  11      14.888   4.620 -10.065  1.00  0.98           N  
ATOM    160  CA  ARG A  11      15.424   4.731 -11.406  1.00  0.98           C  
ATOM    161  C   ARG A  11      15.088   6.075 -12.016  1.00  0.98           C  
ATOM    162  O   ARG A  11      15.912   6.675 -12.698  1.00  0.98           O  
ATOM    163  CB  ARG A  11      14.905   3.602 -12.282  1.00  0.98           C  
ATOM    164  CG  ARG A  11      15.515   2.247 -11.961  1.00  0.98           C  
ATOM    165  CD  ARG A  11      14.926   1.132 -12.762  1.00  0.98           C  
ATOM    166  NE  ARG A  11      15.586  -0.128 -12.446  1.00  0.98           N  
ATOM    167  CZ  ARG A  11      15.287  -1.334 -12.973  1.00  0.98           C  
ATOM    168  NH1 ARG A  11      14.322  -1.485 -13.858  1.00  0.98           N  
ATOM    169  NH2 ARG A  11      15.986  -2.394 -12.595  1.00  0.98           N  
ATOM    170  H   ARG A  11      14.234   3.863  -9.855  1.00  0.98           H  
ATOM    171  HA  ARG A  11      16.509   4.643 -11.346  1.00  0.98           H  
ATOM    172 1HB  ARG A  11      13.822   3.517 -12.153  1.00  0.98           H  
ATOM    173 2HB  ARG A  11      15.097   3.828 -13.331  1.00  0.98           H  
ATOM    174 1HG  ARG A  11      16.581   2.285 -12.178  1.00  0.98           H  
ATOM    175 2HG  ARG A  11      15.380   2.027 -10.908  1.00  0.98           H  
ATOM    176 1HD  ARG A  11      13.862   1.032 -12.527  1.00  0.98           H  
ATOM    177 2HD  ARG A  11      15.048   1.329 -13.826  1.00  0.98           H  
ATOM    178  HE  ARG A  11      16.340  -0.093 -11.774  1.00  0.98           H  
ATOM    179 1HH1 ARG A  11      13.741  -0.687 -14.178  1.00  0.98           H  
ATOM    180 2HH1 ARG A  11      14.139  -2.401 -14.237  1.00  0.98           H  
ATOM    181 1HH2 ARG A  11      16.731  -2.294 -11.920  1.00  0.98           H  
ATOM    182 2HH2 ARG A  11      15.775  -3.301 -12.983  1.00  0.98           H  
ATOM    183  N   LEU A  12      13.899   6.603 -11.762  1.00  0.92           N  
ATOM    184  CA  LEU A  12      13.630   7.900 -12.343  1.00  0.92           C  
ATOM    185  C   LEU A  12      14.528   8.975 -11.730  1.00  0.92           C  
ATOM    186  O   LEU A  12      15.117   9.786 -12.436  1.00  0.92           O  
ATOM    187  CB  LEU A  12      12.166   8.276 -12.129  1.00  0.92           C  
ATOM    188  CG  LEU A  12      11.174   7.446 -12.895  1.00  0.92           C  
ATOM    189  CD1 LEU A  12       9.749   7.836 -12.485  1.00  0.92           C  
ATOM    190  CD2 LEU A  12      11.410   7.651 -14.354  1.00  0.92           C  
ATOM    191  H   LEU A  12      13.198   6.105 -11.211  1.00  0.92           H  
ATOM    192  HA  LEU A  12      13.830   7.850 -13.410  1.00  0.92           H  
ATOM    193 1HB  LEU A  12      11.935   8.178 -11.069  1.00  0.92           H  
ATOM    194 2HB  LEU A  12      12.028   9.311 -12.427  1.00  0.92           H  
ATOM    195  HG  LEU A  12      11.321   6.397 -12.655  1.00  0.92           H  
ATOM    196 1HD1 LEU A  12       9.034   7.227 -13.035  1.00  0.92           H  
ATOM    197 2HD1 LEU A  12       9.620   7.673 -11.418  1.00  0.92           H  
ATOM    198 3HD1 LEU A  12       9.585   8.888 -12.718  1.00  0.92           H  
ATOM    199 1HD2 LEU A  12      10.723   7.041 -14.911  1.00  0.92           H  
ATOM    200 2HD2 LEU A  12      11.256   8.698 -14.592  1.00  0.92           H  
ATOM    201 3HD2 LEU A  12      12.428   7.362 -14.606  1.00  0.92           H  
ATOM    202  N   ARG A  13      14.705   8.941 -10.421  1.00  0.87           N  
ATOM    203  CA  ARG A  13      15.493   9.956  -9.730  1.00  0.87           C  
ATOM    204  C   ARG A  13      16.974   9.959 -10.103  1.00  0.87           C  
ATOM    205  O   ARG A  13      17.626  11.004 -10.063  1.00  0.87           O  
ATOM    206  CB  ARG A  13      15.305   9.789  -8.242  1.00  0.87           C  
ATOM    207  CG  ARG A  13      13.906  10.181  -7.801  1.00  0.87           C  
ATOM    208  CD  ARG A  13      13.659   9.979  -6.381  1.00  0.87           C  
ATOM    209  NE  ARG A  13      12.268  10.251  -6.062  1.00  0.87           N  
ATOM    210  CZ  ARG A  13      11.760  11.486  -5.899  1.00  0.87           C  
ATOM    211  NH1 ARG A  13      12.510  12.541  -6.034  1.00  0.87           N  
ATOM    212  NH2 ARG A  13      10.499  11.684  -5.603  1.00  0.87           N  
ATOM    213  H   ARG A  13      14.235   8.222  -9.871  1.00  0.87           H  
ATOM    214  HA  ARG A  13      15.082  10.927 -10.002  1.00  0.87           H  
ATOM    215 1HB  ARG A  13      15.466   8.744  -7.971  1.00  0.87           H  
ATOM    216 2HB  ARG A  13      16.029  10.395  -7.701  1.00  0.87           H  
ATOM    217 1HG  ARG A  13      13.775  11.242  -8.001  1.00  0.87           H  
ATOM    218 2HG  ARG A  13      13.168   9.624  -8.366  1.00  0.87           H  
ATOM    219 1HD  ARG A  13      13.873   8.941  -6.124  1.00  0.87           H  
ATOM    220 2HD  ARG A  13      14.287  10.644  -5.792  1.00  0.87           H  
ATOM    221  HE  ARG A  13      11.646   9.465  -5.952  1.00  0.87           H  
ATOM    222 1HH1 ARG A  13      13.487  12.457  -6.262  1.00  0.87           H  
ATOM    223 2HH1 ARG A  13      12.065  13.460  -5.896  1.00  0.87           H  
ATOM    224 1HH2 ARG A  13       9.861  10.911  -5.483  1.00  0.87           H  
ATOM    225 2HH2 ARG A  13      10.201  12.664  -5.494  1.00  0.87           H  
ATOM    226  N   GLU A  14      17.500   8.801 -10.492  1.00  0.82           N  
ATOM    227  CA  GLU A  14      18.905   8.673 -10.867  1.00  0.82           C  
ATOM    228  C   GLU A  14      19.190   9.035 -12.338  1.00  0.82           C  
ATOM    229  O   GLU A  14      20.343   8.986 -12.776  1.00  0.82           O  
ATOM    230  CB  GLU A  14      19.383   7.247 -10.573  1.00  0.82           C  
ATOM    231  CG  GLU A  14      19.407   6.897  -9.070  1.00  0.82           C  
ATOM    232  CD  GLU A  14      19.795   5.461  -8.760  1.00  0.82           C  
ATOM    233  OE1 GLU A  14      20.048   4.707  -9.668  1.00  0.82           O  
ATOM    234  OE2 GLU A  14      19.826   5.124  -7.593  1.00  0.82           O  
ATOM    235  H   GLU A  14      16.909   7.967 -10.472  1.00  0.82           H  
ATOM    236  HA  GLU A  14      19.479   9.356 -10.243  1.00  0.82           H  
ATOM    237 1HB  GLU A  14      18.714   6.537 -11.069  1.00  0.82           H  
ATOM    238 2HB  GLU A  14      20.382   7.101 -10.979  1.00  0.82           H  
ATOM    239 1HG  GLU A  14      20.113   7.561  -8.575  1.00  0.82           H  
ATOM    240 2HG  GLU A  14      18.423   7.095  -8.651  1.00  0.82           H  
ATOM    241  N   ARG A  15      18.148   9.374 -13.101  1.00  0.78           N  
ATOM    242  CA  ARG A  15      18.270   9.712 -14.520  1.00  0.78           C  
ATOM    243  C   ARG A  15      18.201  11.214 -14.821  1.00  0.78           C  
ATOM    244  O   ARG A  15      17.771  12.023 -13.998  1.00  0.78           O  
ATOM    245  CB  ARG A  15      17.198   8.987 -15.313  1.00  0.78           C  
ATOM    246  CG  ARG A  15      17.351   7.484 -15.418  1.00  0.78           C  
ATOM    247  CD  ARG A  15      16.131   6.918 -16.020  1.00  0.78           C  
ATOM    248  NE  ARG A  15      16.167   5.487 -16.202  1.00  0.78           N  
ATOM    249  CZ  ARG A  15      15.103   4.805 -16.635  1.00  0.78           C  
ATOM    250  NH1 ARG A  15      14.001   5.447 -16.860  1.00  0.78           N  
ATOM    251  NH2 ARG A  15      15.128   3.511 -16.854  1.00  0.78           N  
ATOM    252  H   ARG A  15      17.214   9.407 -12.688  1.00  0.78           H  
ATOM    253  HA  ARG A  15      19.236   9.348 -14.866  1.00  0.78           H  
ATOM    254 1HB  ARG A  15      16.245   9.132 -14.823  1.00  0.78           H  
ATOM    255 2HB  ARG A  15      17.119   9.405 -16.316  1.00  0.78           H  
ATOM    256 1HG  ARG A  15      18.194   7.250 -16.065  1.00  0.78           H  
ATOM    257 2HG  ARG A  15      17.519   7.052 -14.441  1.00  0.78           H  
ATOM    258 1HD  ARG A  15      15.286   7.149 -15.369  1.00  0.78           H  
ATOM    259 2HD  ARG A  15      15.964   7.380 -16.992  1.00  0.78           H  
ATOM    260  HE  ARG A  15      17.031   4.991 -16.032  1.00  0.78           H  
ATOM    261 1HH1 ARG A  15      13.966   6.442 -16.721  1.00  0.78           H  
ATOM    262 2HH1 ARG A  15      13.195   4.914 -17.221  1.00  0.78           H  
ATOM    263 1HH2 ARG A  15      15.963   2.972 -16.704  1.00  0.78           H  
ATOM    264 2HH2 ARG A  15      14.263   3.079 -17.227  1.00  0.78           H  
ATOM    265  N   GLU A  16      18.642  11.582 -16.022  1.00  0.74           N  
ATOM    266  CA  GLU A  16      18.583  12.962 -16.507  1.00  0.74           C  
ATOM    267  C   GLU A  16      17.267  13.241 -17.232  1.00  0.74           C  
ATOM    268  O   GLU A  16      16.563  12.314 -17.624  1.00  0.74           O  
ATOM    269  CB  GLU A  16      19.767  13.265 -17.433  1.00  0.74           C  
ATOM    270  CG  GLU A  16      21.136  13.182 -16.754  1.00  0.74           C  
ATOM    271  CD  GLU A  16      22.294  13.525 -17.676  1.00  0.74           C  
ATOM    272  OE1 GLU A  16      22.086  13.604 -18.864  1.00  0.74           O  
ATOM    273  OE2 GLU A  16      23.383  13.710 -17.184  1.00  0.74           O  
ATOM    274  H   GLU A  16      19.017  10.875 -16.637  1.00  0.74           H  
ATOM    275  HA  GLU A  16      18.639  13.632 -15.649  1.00  0.74           H  
ATOM    276 1HB  GLU A  16      19.762  12.565 -18.269  1.00  0.74           H  
ATOM    277 2HB  GLU A  16      19.659  14.268 -17.849  1.00  0.74           H  
ATOM    278 1HG  GLU A  16      21.147  13.868 -15.907  1.00  0.74           H  
ATOM    279 2HG  GLU A  16      21.273  12.172 -16.366  1.00  0.74           H  
ATOM    280  N   ASP A  17      16.972  14.526 -17.445  1.00  0.72           N  
ATOM    281  CA  ASP A  17      15.768  15.000 -18.145  1.00  0.72           C  
ATOM    282  C   ASP A  17      15.998  15.124 -19.661  1.00  0.72           C  
ATOM    283  O   ASP A  17      15.141  15.606 -20.407  1.00  0.72           O  
ATOM    284  CB  ASP A  17      15.357  16.374 -17.588  1.00  0.72           C  
ATOM    285  CG  ASP A  17      14.853  16.353 -16.139  1.00  0.72           C  
ATOM    286  OD1 ASP A  17      14.379  15.346 -15.718  1.00  0.72           O  
ATOM    287  OD2 ASP A  17      14.939  17.364 -15.472  1.00  0.72           O  
ATOM    288  H   ASP A  17      17.614  15.221 -17.091  1.00  0.72           H  
ATOM    289  HA  ASP A  17      14.962  14.285 -17.973  1.00  0.72           H  
ATOM    290 1HB  ASP A  17      16.210  17.050 -17.647  1.00  0.72           H  
ATOM    291 2HB  ASP A  17      14.583  16.794 -18.202  1.00  0.72           H  
ATOM    292  N   LEU A  18      17.168  14.711 -20.107  1.00  0.71           N  
ATOM    293  CA  LEU A  18      17.528  14.747 -21.511  1.00  0.71           C  
ATOM    294  C   LEU A  18      17.259  13.378 -22.137  1.00  0.71           C  
ATOM    295  O   LEU A  18      17.354  12.371 -21.439  1.00  0.71           O  
ATOM    296  CB  LEU A  18      19.009  15.095 -21.618  1.00  0.71           C  
ATOM    297  CG  LEU A  18      19.387  16.424 -20.991  1.00  0.71           C  
ATOM    298  CD1 LEU A  18      20.887  16.609 -21.081  1.00  0.71           C  
ATOM    299  CD2 LEU A  18      18.634  17.534 -21.704  1.00  0.71           C  
ATOM    300  H   LEU A  18      17.828  14.329 -19.444  1.00  0.71           H  
ATOM    301  HA  LEU A  18      16.928  15.511 -21.997  1.00  0.71           H  
ATOM    302 1HB  LEU A  18      19.584  14.318 -21.108  1.00  0.71           H  
ATOM    303 2HB  LEU A  18      19.305  15.110 -22.655  1.00  0.71           H  
ATOM    304  HG  LEU A  18      19.113  16.423 -19.935  1.00  0.71           H  
ATOM    305 1HD1 LEU A  18      21.166  17.558 -20.623  1.00  0.71           H  
ATOM    306 2HD1 LEU A  18      21.386  15.789 -20.550  1.00  0.71           H  
ATOM    307 3HD1 LEU A  18      21.195  16.607 -22.124  1.00  0.71           H  
ATOM    308 1HD2 LEU A  18      18.892  18.495 -21.257  1.00  0.71           H  
ATOM    309 2HD2 LEU A  18      18.906  17.539 -22.759  1.00  0.71           H  
ATOM    310 3HD2 LEU A  18      17.561  17.364 -21.607  1.00  0.71           H  
ATOM    311  N   PRO A  19      16.935  13.284 -23.434  1.00  0.72           N  
ATOM    312  CA  PRO A  19      16.765  12.020 -24.108  1.00  0.72           C  
ATOM    313  C   PRO A  19      18.113  11.285 -24.196  1.00  0.72           C  
ATOM    314  O   PRO A  19      19.153  11.924 -24.408  1.00  0.72           O  
ATOM    315  CB  PRO A  19      16.230  12.448 -25.485  1.00  0.72           C  
ATOM    316  CG  PRO A  19      16.674  13.874 -25.662  1.00  0.72           C  
ATOM    317  CD  PRO A  19      16.686  14.471 -24.259  1.00  0.72           C  
ATOM    318  HA  PRO A  19      16.008  11.462 -23.548  1.00  0.72           H  
ATOM    319 1HB  PRO A  19      16.636  11.781 -26.260  1.00  0.72           H  
ATOM    320 2HB  PRO A  19      15.159  12.348 -25.528  1.00  0.72           H  
ATOM    321 1HG  PRO A  19      17.631  13.887 -26.143  1.00  0.72           H  
ATOM    322 2HG  PRO A  19      15.993  14.395 -26.334  1.00  0.72           H  
ATOM    323 1HD  PRO A  19      17.493  15.198 -24.182  1.00  0.72           H  
ATOM    324 2HD  PRO A  19      15.712  14.913 -24.013  1.00  0.72           H  
ATOM    325  N   PRO A  20      18.118   9.943 -24.109  1.00  0.73           N  
ATOM    326  CA  PRO A  20      19.273   9.069 -24.226  1.00  0.73           C  
ATOM    327  C   PRO A  20      19.773   9.020 -25.649  1.00  0.73           C  
ATOM    328  O   PRO A  20      19.015   9.288 -26.589  1.00  0.73           O  
ATOM    329  CB  PRO A  20      18.735   7.719 -23.737  1.00  0.73           C  
ATOM    330  CG  PRO A  20      17.260   7.769 -24.048  1.00  0.73           C  
ATOM    331  CD  PRO A  20      16.860   9.220 -23.836  1.00  0.73           C  
ATOM    332  HA  PRO A  20      20.066   9.439 -23.553  1.00  0.73           H  
ATOM    333 1HB  PRO A  20      19.251   6.897 -24.257  1.00  0.73           H  
ATOM    334 2HB  PRO A  20      18.941   7.598 -22.663  1.00  0.73           H  
ATOM    335 1HG  PRO A  20      17.094   7.431 -25.064  1.00  0.73           H  
ATOM    336 2HG  PRO A  20      16.704   7.078 -23.393  1.00  0.73           H  
ATOM    337 1HD  PRO A  20      16.088   9.480 -24.553  1.00  0.73           H  
ATOM    338 2HD  PRO A  20      16.541   9.381 -22.790  1.00  0.73           H  
ATOM    339  N   GLU A  21      21.022   8.606 -25.824  1.00  0.75           N  
ATOM    340  CA  GLU A  21      21.611   8.532 -27.155  1.00  0.75           C  
ATOM    341  C   GLU A  21      20.850   7.611 -28.104  1.00  0.75           C  
ATOM    342  O   GLU A  21      20.709   7.930 -29.282  1.00  0.75           O  
ATOM    343  CB  GLU A  21      23.068   8.077 -27.048  1.00  0.75           C  
ATOM    344  CG  GLU A  21      24.001   9.114 -26.429  1.00  0.75           C  
ATOM    345  CD  GLU A  21      25.423   8.623 -26.272  1.00  0.75           C  
ATOM    346  OE1 GLU A  21      25.663   7.461 -26.506  1.00  0.75           O  
ATOM    347  OE2 GLU A  21      26.268   9.413 -25.918  1.00  0.75           O  
ATOM    348  H   GLU A  21      21.592   8.378 -25.019  1.00  0.75           H  
ATOM    349  HA  GLU A  21      21.604   9.531 -27.581  1.00  0.75           H  
ATOM    350 1HB  GLU A  21      23.121   7.170 -26.446  1.00  0.75           H  
ATOM    351 2HB  GLU A  21      23.445   7.833 -28.041  1.00  0.75           H  
ATOM    352 1HG  GLU A  21      24.003  10.004 -27.059  1.00  0.75           H  
ATOM    353 2HG  GLU A  21      23.609   9.398 -25.453  1.00  0.75           H  
ATOM    354  N   GLU A  22      20.325   6.495 -27.604  1.00  0.79           N  
ATOM    355  CA  GLU A  22      19.581   5.588 -28.475  1.00  0.79           C  
ATOM    356  C   GLU A  22      18.321   6.251 -29.035  1.00  0.79           C  
ATOM    357  O   GLU A  22      17.960   6.054 -30.197  1.00  0.79           O  
ATOM    358  CB  GLU A  22      19.224   4.317 -27.718  1.00  0.79           C  
ATOM    359  CG  GLU A  22      20.430   3.429 -27.405  1.00  0.79           C  
ATOM    360  CD  GLU A  22      20.084   2.193 -26.609  1.00  0.79           C  
ATOM    361  OE1 GLU A  22      19.008   2.137 -26.064  1.00  0.79           O  
ATOM    362  OE2 GLU A  22      20.883   1.294 -26.560  1.00  0.79           O  
ATOM    363  H   GLU A  22      20.459   6.276 -26.629  1.00  0.79           H  
ATOM    364  HA  GLU A  22      20.222   5.319 -29.315  1.00  0.79           H  
ATOM    365 1HB  GLU A  22      18.751   4.585 -26.775  1.00  0.79           H  
ATOM    366 2HB  GLU A  22      18.505   3.733 -28.295  1.00  0.79           H  
ATOM    367 1HG  GLU A  22      20.891   3.123 -28.344  1.00  0.79           H  
ATOM    368 2HG  GLU A  22      21.161   4.019 -26.852  1.00  0.79           H  
ATOM    369  N   LEU A  23      17.662   7.057 -28.211  1.00  0.82           N  
ATOM    370  CA  LEU A  23      16.455   7.736 -28.647  1.00  0.82           C  
ATOM    371  C   LEU A  23      16.830   8.787 -29.655  1.00  0.82           C  
ATOM    372  O   LEU A  23      16.205   8.903 -30.714  1.00  0.82           O  
ATOM    373  CB  LEU A  23      15.719   8.349 -27.463  1.00  0.82           C  
ATOM    374  CG  LEU A  23      14.448   9.043 -27.782  1.00  0.82           C  
ATOM    375  CD1 LEU A  23      13.529   8.080 -28.461  1.00  0.82           C  
ATOM    376  CD2 LEU A  23      13.808   9.526 -26.507  1.00  0.82           C  
ATOM    377  H   LEU A  23      18.015   7.206 -27.276  1.00  0.82           H  
ATOM    378  HA  LEU A  23      15.801   7.023 -29.137  1.00  0.82           H  
ATOM    379 1HB  LEU A  23      15.494   7.576 -26.743  1.00  0.82           H  
ATOM    380 2HB  LEU A  23      16.383   9.075 -26.993  1.00  0.82           H  
ATOM    381  HG  LEU A  23      14.648   9.878 -28.434  1.00  0.82           H  
ATOM    382 1HD1 LEU A  23      12.591   8.571 -28.693  1.00  0.82           H  
ATOM    383 2HD1 LEU A  23      13.989   7.718 -29.382  1.00  0.82           H  
ATOM    384 3HD1 LEU A  23      13.344   7.252 -27.798  1.00  0.82           H  
ATOM    385 1HD2 LEU A  23      12.881  10.030 -26.737  1.00  0.82           H  
ATOM    386 2HD2 LEU A  23      13.608   8.677 -25.844  1.00  0.82           H  
ATOM    387 3HD2 LEU A  23      14.475  10.209 -26.020  1.00  0.82           H  
ATOM    388  N   ARG A  24      17.879   9.544 -29.340  1.00  0.86           N  
ATOM    389  CA  ARG A  24      18.324  10.597 -30.225  1.00  0.86           C  
ATOM    390  C   ARG A  24      18.686   9.991 -31.577  1.00  0.86           C  
ATOM    391  O   ARG A  24      18.335  10.551 -32.614  1.00  0.86           O  
ATOM    392  CB  ARG A  24      19.529  11.297 -29.609  1.00  0.86           C  
ATOM    393  CG  ARG A  24      19.232  12.187 -28.384  1.00  0.86           C  
ATOM    394  CD  ARG A  24      20.497  12.680 -27.782  1.00  0.86           C  
ATOM    395  NE  ARG A  24      20.294  13.505 -26.605  1.00  0.86           N  
ATOM    396  CZ  ARG A  24      20.178  14.850 -26.618  1.00  0.86           C  
ATOM    397  NH1 ARG A  24      20.259  15.515 -27.754  1.00  0.86           N  
ATOM    398  NH2 ARG A  24      19.993  15.499 -25.489  1.00  0.86           N  
ATOM    399  H   ARG A  24      18.363   9.391 -28.452  1.00  0.86           H  
ATOM    400  HA  ARG A  24      17.517  11.317 -30.356  1.00  0.86           H  
ATOM    401 1HB  ARG A  24      20.251  10.550 -29.299  1.00  0.86           H  
ATOM    402 2HB  ARG A  24      20.011  11.919 -30.365  1.00  0.86           H  
ATOM    403 1HG  ARG A  24      18.628  13.040 -28.678  1.00  0.86           H  
ATOM    404 2HG  ARG A  24      18.701  11.605 -27.631  1.00  0.86           H  
ATOM    405 1HD  ARG A  24      21.098  11.827 -27.485  1.00  0.86           H  
ATOM    406 2HD  ARG A  24      21.042  13.266 -28.518  1.00  0.86           H  
ATOM    407  HE  ARG A  24      20.167  13.018 -25.701  1.00  0.86           H  
ATOM    408 1HH1 ARG A  24      20.406  15.017 -28.621  1.00  0.86           H  
ATOM    409 2HH1 ARG A  24      20.177  16.522 -27.758  1.00  0.86           H  
ATOM    410 1HH2 ARG A  24      19.962  14.982 -24.620  1.00  0.86           H  
ATOM    411 2HH2 ARG A  24      19.913  16.503 -25.490  1.00  0.86           H  
ATOM    412  N   ALA A  25      19.323   8.811 -31.571  1.00  0.89           N  
ATOM    413  CA  ALA A  25      19.691   8.126 -32.803  1.00  0.89           C  
ATOM    414  C   ALA A  25      18.463   7.787 -33.645  1.00  0.89           C  
ATOM    415  O   ALA A  25      18.481   7.947 -34.867  1.00  0.89           O  
ATOM    416  CB  ALA A  25      20.465   6.860 -32.486  1.00  0.89           C  
ATOM    417  H   ALA A  25      19.600   8.393 -30.684  1.00  0.89           H  
ATOM    418  HA  ALA A  25      20.327   8.800 -33.383  1.00  0.89           H  
ATOM    419 1HB  ALA A  25      20.761   6.373 -33.411  1.00  0.89           H  
ATOM    420 2HB  ALA A  25      21.350   7.116 -31.904  1.00  0.89           H  
ATOM    421 3HB  ALA A  25      19.834   6.189 -31.909  1.00  0.89           H  
ATOM    422  N   PHE A  26      17.371   7.356 -32.998  1.00  0.93           N  
ATOM    423  CA  PHE A  26      16.160   7.058 -33.760  1.00  0.93           C  
ATOM    424  C   PHE A  26      15.627   8.319 -34.413  1.00  0.93           C  
ATOM    425  O   PHE A  26      15.204   8.314 -35.574  1.00  0.93           O  
ATOM    426  CB  PHE A  26      15.082   6.435 -32.880  1.00  0.93           C  
ATOM    427  CG  PHE A  26      15.339   5.001 -32.584  1.00  0.93           C  
ATOM    428  CD1 PHE A  26      15.384   4.535 -31.288  1.00  0.93           C  
ATOM    429  CD2 PHE A  26      15.563   4.108 -33.622  1.00  0.93           C  
ATOM    430  CE1 PHE A  26      15.630   3.205 -31.030  1.00  0.93           C  
ATOM    431  CE2 PHE A  26      15.818   2.784 -33.361  1.00  0.93           C  
ATOM    432  CZ  PHE A  26      15.844   2.330 -32.067  1.00  0.93           C  
ATOM    433  H   PHE A  26      17.398   7.205 -31.987  1.00  0.93           H  
ATOM    434  HA  PHE A  26      16.413   6.346 -34.545  1.00  0.93           H  
ATOM    435 1HB  PHE A  26      15.026   6.974 -31.935  1.00  0.93           H  
ATOM    436 2HB  PHE A  26      14.115   6.523 -33.366  1.00  0.93           H  
ATOM    437  HD1 PHE A  26      15.219   5.228 -30.469  1.00  0.93           H  
ATOM    438  HD2 PHE A  26      15.538   4.469 -34.652  1.00  0.93           H  
ATOM    439  HE1 PHE A  26      15.660   2.849 -30.011  1.00  0.93           H  
ATOM    440  HE2 PHE A  26      15.996   2.091 -34.179  1.00  0.93           H  
ATOM    441  HZ  PHE A  26      16.042   1.279 -31.865  1.00  0.93           H  
ATOM    442  N   PHE A  27      15.696   9.421 -33.686  1.00  0.96           N  
ATOM    443  CA  PHE A  27      15.236  10.668 -34.251  1.00  0.96           C  
ATOM    444  C   PHE A  27      16.133  11.121 -35.395  1.00  0.96           C  
ATOM    445  O   PHE A  27      15.635  11.602 -36.407  1.00  0.96           O  
ATOM    446  CB  PHE A  27      15.168  11.743 -33.190  1.00  0.96           C  
ATOM    447  CG  PHE A  27      13.938  11.700 -32.321  1.00  0.96           C  
ATOM    448  CD1 PHE A  27      13.920  11.172 -31.050  1.00  0.96           C  
ATOM    449  CD2 PHE A  27      12.810  12.236 -32.792  1.00  0.96           C  
ATOM    450  CE1 PHE A  27      12.759  11.200 -30.293  1.00  0.96           C  
ATOM    451  CE2 PHE A  27      11.668  12.270 -32.060  1.00  0.96           C  
ATOM    452  CZ  PHE A  27      11.637  11.749 -30.804  1.00  0.96           C  
ATOM    453  H   PHE A  27      16.052   9.376 -32.727  1.00  0.96           H  
ATOM    454  HA  PHE A  27      14.233  10.515 -34.648  1.00  0.96           H  
ATOM    455 1HB  PHE A  27      16.040  11.674 -32.547  1.00  0.96           H  
ATOM    456 2HB  PHE A  27      15.202  12.702 -33.687  1.00  0.96           H  
ATOM    457  HD1 PHE A  27      14.822  10.751 -30.646  1.00  0.96           H  
ATOM    458  HD2 PHE A  27      12.836  12.654 -33.776  1.00  0.96           H  
ATOM    459  HE1 PHE A  27      12.741  10.795 -29.295  1.00  0.96           H  
ATOM    460  HE2 PHE A  27      10.788  12.712 -32.484  1.00  0.96           H  
ATOM    461  HZ  PHE A  27      10.723  11.775 -30.223  1.00  0.96           H  
ATOM    462  N   GLU A  28      17.450  10.943 -35.266  1.00  1.00           N  
ATOM    463  CA  GLU A  28      18.354  11.317 -36.354  1.00  1.00           C  
ATOM    464  C   GLU A  28      18.088  10.465 -37.596  1.00  1.00           C  
ATOM    465  O   GLU A  28      18.176  10.954 -38.722  1.00  1.00           O  
ATOM    466  CB  GLU A  28      19.826  11.187 -35.939  1.00  1.00           C  
ATOM    467  CG  GLU A  28      20.305  12.232 -34.919  1.00  1.00           C  
ATOM    468  CD  GLU A  28      21.755  12.047 -34.496  1.00  1.00           C  
ATOM    469  OE1 GLU A  28      22.361  11.076 -34.891  1.00  1.00           O  
ATOM    470  OE2 GLU A  28      22.252  12.886 -33.778  1.00  1.00           O  
ATOM    471  H   GLU A  28      17.824  10.562 -34.399  1.00  1.00           H  
ATOM    472  HA  GLU A  28      18.165  12.357 -36.616  1.00  1.00           H  
ATOM    473 1HB  GLU A  28      19.986  10.201 -35.502  1.00  1.00           H  
ATOM    474 2HB  GLU A  28      20.460  11.259 -36.821  1.00  1.00           H  
ATOM    475 1HG  GLU A  28      20.191  13.223 -35.358  1.00  1.00           H  
ATOM    476 2HG  GLU A  28      19.667  12.183 -34.042  1.00  1.00           H  
ATOM    477  N   ALA A  29      17.776   9.177 -37.388  1.00  1.03           N  
ATOM    478  CA  ALA A  29      17.468   8.263 -38.485  1.00  1.03           C  
ATOM    479  C   ALA A  29      16.237   8.723 -39.265  1.00  1.03           C  
ATOM    480  O   ALA A  29      16.180   8.592 -40.491  1.00  1.03           O  
ATOM    481  CB  ALA A  29      17.232   6.856 -37.957  1.00  1.03           C  
ATOM    482  H   ALA A  29      17.768   8.817 -36.434  1.00  1.03           H  
ATOM    483  HA  ALA A  29      18.318   8.254 -39.164  1.00  1.03           H  
ATOM    484 1HB  ALA A  29      17.029   6.185 -38.787  1.00  1.03           H  
ATOM    485 2HB  ALA A  29      18.115   6.517 -37.417  1.00  1.03           H  
ATOM    486 3HB  ALA A  29      16.377   6.860 -37.283  1.00  1.03           H  
ATOM    487  N   CYS A  30      15.257   9.276 -38.551  1.00  1.04           N  
ATOM    488  CA  CYS A  30      14.020   9.736 -39.166  1.00  1.04           C  
ATOM    489  C   CYS A  30      14.269  10.823 -40.195  1.00  1.04           C  
ATOM    490  O   CYS A  30      14.885  11.847 -39.895  1.00  1.04           O  
ATOM    491  CB  CYS A  30      13.060  10.273 -38.124  1.00  1.04           C  
ATOM    492  SG  CYS A  30      11.476  10.780 -38.795  1.00  1.04           S  
ATOM    493  H   CYS A  30      15.358   9.325 -37.536  1.00  1.04           H  
ATOM    494  HA  CYS A  30      13.553   8.898 -39.662  1.00  1.04           H  
ATOM    495 1HB  CYS A  30      12.898   9.506 -37.375  1.00  1.04           H  
ATOM    496 2HB  CYS A  30      13.508  11.120 -37.632  1.00  1.04           H  
ATOM    497  HG  CYS A  30      11.060   9.496 -38.963  1.00  1.04           H  
ATOM    498  N   LYS A  31      13.705  10.637 -41.385  1.00  1.04           N  
ATOM    499  CA  LYS A  31      13.857  11.560 -42.509  1.00  1.04           C  
ATOM    500  C   LYS A  31      13.368  12.991 -42.224  1.00  1.04           C  
ATOM    501  O   LYS A  31      13.788  13.936 -42.890  1.00  1.04           O  
ATOM    502  CB  LYS A  31      13.113  10.986 -43.719  1.00  1.04           C  
ATOM    503  CG  LYS A  31      11.603  10.965 -43.568  1.00  1.04           C  
ATOM    504  CD  LYS A  31      10.916  10.304 -44.752  1.00  1.04           C  
ATOM    505  CE  LYS A  31       9.398  10.339 -44.588  1.00  1.04           C  
ATOM    506  NZ  LYS A  31       8.696   9.679 -45.726  1.00  1.04           N  
ATOM    507  H   LYS A  31      13.194   9.781 -41.534  1.00  1.04           H  
ATOM    508  HA  LYS A  31      14.919  11.619 -42.749  1.00  1.04           H  
ATOM    509 1HB  LYS A  31      13.353  11.574 -44.606  1.00  1.04           H  
ATOM    510 2HB  LYS A  31      13.448   9.963 -43.900  1.00  1.04           H  
ATOM    511 1HG  LYS A  31      11.315  10.467 -42.642  1.00  1.04           H  
ATOM    512 2HG  LYS A  31      11.258  11.988 -43.532  1.00  1.04           H  
ATOM    513 1HD  LYS A  31      11.189  10.825 -45.670  1.00  1.04           H  
ATOM    514 2HD  LYS A  31      11.242   9.266 -44.831  1.00  1.04           H  
ATOM    515 1HE  LYS A  31       9.128   9.829 -43.661  1.00  1.04           H  
ATOM    516 2HE  LYS A  31       9.072  11.379 -44.524  1.00  1.04           H  
ATOM    517 1HZ  LYS A  31       7.698   9.728 -45.574  1.00  1.04           H  
ATOM    518 2HZ  LYS A  31       8.930  10.151 -46.589  1.00  1.04           H  
ATOM    519 3HZ  LYS A  31       8.982   8.712 -45.782  1.00  1.04           H  
ATOM    520  N   GLU A  32      12.477  13.142 -41.243  1.00  1.01           N  
ATOM    521  CA  GLU A  32      11.939  14.445 -40.862  1.00  1.01           C  
ATOM    522  C   GLU A  32      12.565  14.954 -39.565  1.00  1.01           C  
ATOM    523  O   GLU A  32      12.070  15.923 -38.982  1.00  1.01           O  
ATOM    524  CB  GLU A  32      10.421  14.392 -40.661  1.00  1.01           C  
ATOM    525  CG  GLU A  32       9.609  13.995 -41.876  1.00  1.01           C  
ATOM    526  CD  GLU A  32       8.136  14.116 -41.638  1.00  1.01           C  
ATOM    527  OE1 GLU A  32       7.772  14.537 -40.569  1.00  1.01           O  
ATOM    528  OE2 GLU A  32       7.373  13.786 -42.518  1.00  1.01           O  
ATOM    529  H   GLU A  32      12.179  12.319 -40.739  1.00  1.01           H  
ATOM    530  HA  GLU A  32      12.167  15.159 -41.654  1.00  1.01           H  
ATOM    531 1HB  GLU A  32      10.190  13.686 -39.862  1.00  1.01           H  
ATOM    532 2HB  GLU A  32      10.069  15.367 -40.342  1.00  1.01           H  
ATOM    533 1HG  GLU A  32       9.898  14.606 -42.730  1.00  1.01           H  
ATOM    534 2HG  GLU A  32       9.828  12.962 -42.103  1.00  1.01           H  
ATOM    535  N   THR A  33      13.603  14.256 -39.085  1.00  0.97           N  
ATOM    536  CA  THR A  33      14.267  14.470 -37.794  1.00  0.97           C  
ATOM    537  C   THR A  33      13.493  15.403 -36.853  1.00  0.97           C  
ATOM    538  O   THR A  33      13.896  16.550 -36.648  1.00  0.97           O  
ATOM    539  CB  THR A  33      15.664  15.066 -37.974  1.00  0.97           C  
ATOM    540  OG1 THR A  33      16.455  14.209 -38.806  1.00  0.97           O  
ATOM    541  CG2 THR A  33      16.322  15.161 -36.591  1.00  0.97           C  
ATOM    542  H   THR A  33      13.971  13.483 -39.639  1.00  0.97           H  
ATOM    543  HA  THR A  33      14.397  13.501 -37.325  1.00  0.97           H  
ATOM    544  HB  THR A  33      15.602  16.054 -38.423  1.00  0.97           H  
ATOM    545  HG1 THR A  33      16.100  13.290 -38.769  1.00  0.97           H  
ATOM    546 1HG2 THR A  33      17.325  15.572 -36.692  1.00  0.97           H  
ATOM    547 2HG2 THR A  33      15.727  15.805 -35.946  1.00  0.97           H  
ATOM    548 3HG2 THR A  33      16.382  14.165 -36.152  1.00  0.97           H  
ATOM    549  N   PRO A  34      12.430  14.911 -36.198  1.00  0.92           N  
ATOM    550  CA  PRO A  34      11.538  15.640 -35.325  1.00  0.92           C  
ATOM    551  C   PRO A  34      11.959  15.805 -33.870  1.00  0.92           C  
ATOM    552  O   PRO A  34      11.129  16.217 -33.064  1.00  0.92           O  
ATOM    553  CB  PRO A  34      10.265  14.796 -35.456  1.00  0.92           C  
ATOM    554  CG  PRO A  34      10.743  13.398 -35.615  1.00  0.92           C  
ATOM    555  CD  PRO A  34      12.017  13.504 -36.417  1.00  0.92           C  
ATOM    556  HA  PRO A  34      11.375  16.631 -35.768  1.00  0.92           H  
ATOM    557 1HB  PRO A  34       9.628  14.928 -34.571  1.00  0.92           H  
ATOM    558 2HB  PRO A  34       9.689  15.126 -36.315  1.00  0.92           H  
ATOM    559 1HG  PRO A  34      10.861  12.942 -34.672  1.00  0.92           H  
ATOM    560 2HG  PRO A  34       9.979  12.810 -36.146  1.00  0.92           H  
ATOM    561 1HD  PRO A  34      12.763  12.795 -36.036  1.00  0.92           H  
ATOM    562 2HD  PRO A  34      11.768  13.331 -37.451  1.00  0.92           H  
ATOM    563  N   LEU A  35      13.212  15.513 -33.509  1.00  0.87           N  
ATOM    564  CA  LEU A  35      13.569  15.575 -32.084  1.00  0.87           C  
ATOM    565  C   LEU A  35      13.265  16.915 -31.455  1.00  0.87           C  
ATOM    566  O   LEU A  35      12.648  16.970 -30.395  1.00  0.87           O  
ATOM    567  CB  LEU A  35      15.052  15.289 -31.831  1.00  0.87           C  
ATOM    568  CG  LEU A  35      15.469  15.394 -30.343  1.00  0.87           C  
ATOM    569  CD1 LEU A  35      14.693  14.372 -29.522  1.00  0.87           C  
ATOM    570  CD2 LEU A  35      16.963  15.137 -30.198  1.00  0.87           C  
ATOM    571  H   LEU A  35      13.894  15.227 -34.196  1.00  0.87           H  
ATOM    572  HA  LEU A  35      12.985  14.826 -31.554  1.00  0.87           H  
ATOM    573 1HB  LEU A  35      15.286  14.308 -32.154  1.00  0.87           H  
ATOM    574 2HB  LEU A  35      15.652  15.994 -32.403  1.00  0.87           H  
ATOM    575  HG  LEU A  35      15.227  16.387 -29.980  1.00  0.87           H  
ATOM    576 1HD1 LEU A  35      14.972  14.455 -28.479  1.00  0.87           H  
ATOM    577 2HD1 LEU A  35      13.621  14.551 -29.626  1.00  0.87           H  
ATOM    578 3HD1 LEU A  35      14.935  13.389 -29.875  1.00  0.87           H  
ATOM    579 1HD2 LEU A  35      17.243  15.217 -29.146  1.00  0.87           H  
ATOM    580 2HD2 LEU A  35      17.194  14.135 -30.563  1.00  0.87           H  
ATOM    581 3HD2 LEU A  35      17.516  15.874 -30.780  1.00  0.87           H  
ATOM    582  N   GLU A  36      13.671  18.005 -32.098  1.00  0.82           N  
ATOM    583  CA  GLU A  36      13.430  19.309 -31.498  1.00  0.82           C  
ATOM    584  C   GLU A  36      11.939  19.584 -31.357  1.00  0.82           C  
ATOM    585  O   GLU A  36      11.489  20.125 -30.348  1.00  0.82           O  
ATOM    586  CB  GLU A  36      14.074  20.414 -32.336  1.00  0.82           C  
ATOM    587  CG  GLU A  36      13.872  21.822 -31.786  1.00  0.82           C  
ATOM    588  CD  GLU A  36      14.561  22.092 -30.461  1.00  0.82           C  
ATOM    589  OE1 GLU A  36      15.482  21.388 -30.121  1.00  0.82           O  
ATOM    590  OE2 GLU A  36      14.144  23.021 -29.788  1.00  0.82           O  
ATOM    591  H   GLU A  36      14.157  17.923 -32.980  1.00  0.82           H  
ATOM    592  HA  GLU A  36      13.876  19.317 -30.503  1.00  0.82           H  
ATOM    593 1HB  GLU A  36      15.146  20.233 -32.414  1.00  0.82           H  
ATOM    594 2HB  GLU A  36      13.663  20.388 -33.346  1.00  0.82           H  
ATOM    595 1HG  GLU A  36      14.225  22.545 -32.520  1.00  0.82           H  
ATOM    596 2HG  GLU A  36      12.803  21.970 -31.663  1.00  0.82           H  
ATOM    597  N   ARG A  37      11.150  19.195 -32.352  1.00  0.79           N  
ATOM    598  CA  ARG A  37       9.721  19.464 -32.283  1.00  0.79           C  
ATOM    599  C   ARG A  37       9.110  18.687 -31.123  1.00  0.79           C  
ATOM    600  O   ARG A  37       8.266  19.204 -30.381  1.00  0.79           O  
ATOM    601  CB  ARG A  37       9.061  19.106 -33.602  1.00  0.79           C  
ATOM    602  CG  ARG A  37       9.478  20.058 -34.733  1.00  0.79           C  
ATOM    603  CD  ARG A  37       8.663  19.961 -35.992  1.00  0.79           C  
ATOM    604  NE  ARG A  37       8.780  18.668 -36.670  1.00  0.79           N  
ATOM    605  CZ  ARG A  37       9.775  18.331 -37.529  1.00  0.79           C  
ATOM    606  NH1 ARG A  37      10.762  19.167 -37.765  1.00  0.79           N  
ATOM    607  NH2 ARG A  37       9.760  17.159 -38.122  1.00  0.79           N  
ATOM    608  H   ARG A  37      11.542  18.716 -33.151  1.00  0.79           H  
ATOM    609  HA  ARG A  37       9.576  20.527 -32.104  1.00  0.79           H  
ATOM    610 1HB  ARG A  37       9.339  18.089 -33.888  1.00  0.79           H  
ATOM    611 2HB  ARG A  37       7.977  19.140 -33.499  1.00  0.79           H  
ATOM    612 1HG  ARG A  37       9.409  21.083 -34.368  1.00  0.79           H  
ATOM    613 2HG  ARG A  37      10.517  19.844 -34.994  1.00  0.79           H  
ATOM    614 1HD  ARG A  37       7.613  20.119 -35.748  1.00  0.79           H  
ATOM    615 2HD  ARG A  37       8.988  20.736 -36.686  1.00  0.79           H  
ATOM    616  HE  ARG A  37       8.046  17.991 -36.518  1.00  0.79           H  
ATOM    617 1HH1 ARG A  37      10.783  20.064 -37.308  1.00  0.79           H  
ATOM    618 2HH1 ARG A  37      11.509  18.910 -38.401  1.00  0.79           H  
ATOM    619 1HH2 ARG A  37       9.005  16.512 -37.955  1.00  0.79           H  
ATOM    620 2HH2 ARG A  37      10.532  16.877 -38.742  1.00  0.79           H  
ATOM    621  N   VAL A  38       9.587  17.460 -30.938  1.00  0.76           N  
ATOM    622  CA  VAL A  38       9.126  16.611 -29.863  1.00  0.76           C  
ATOM    623  C   VAL A  38       9.535  17.148 -28.504  1.00  0.76           C  
ATOM    624  O   VAL A  38       8.728  17.158 -27.573  1.00  0.76           O  
ATOM    625  CB  VAL A  38       9.625  15.186 -30.056  1.00  0.76           C  
ATOM    626  CG1 VAL A  38       9.314  14.405 -28.879  1.00  0.76           C  
ATOM    627  CG2 VAL A  38       8.920  14.606 -31.260  1.00  0.76           C  
ATOM    628  H   VAL A  38      10.282  17.094 -31.588  1.00  0.76           H  
ATOM    629  HA  VAL A  38       8.037  16.582 -29.904  1.00  0.76           H  
ATOM    630  HB  VAL A  38      10.707  15.174 -30.201  1.00  0.76           H  
ATOM    631 1HG1 VAL A  38       9.656  13.390 -29.030  1.00  0.76           H  
ATOM    632 2HG1 VAL A  38       9.818  14.839 -28.014  1.00  0.76           H  
ATOM    633 3HG1 VAL A  38       8.238  14.409 -28.717  1.00  0.76           H  
ATOM    634 1HG2 VAL A  38       9.211  13.592 -31.411  1.00  0.76           H  
ATOM    635 2HG2 VAL A  38       7.868  14.640 -31.097  1.00  0.76           H  
ATOM    636 3HG2 VAL A  38       9.152  15.187 -32.138  1.00  0.76           H  
ATOM    637  N   LEU A  39      10.776  17.603 -28.374  1.00  0.74           N  
ATOM    638  CA  LEU A  39      11.202  18.149 -27.102  1.00  0.74           C  
ATOM    639  C   LEU A  39      10.389  19.395 -26.775  1.00  0.74           C  
ATOM    640  O   LEU A  39      10.004  19.590 -25.621  1.00  0.74           O  
ATOM    641  CB  LEU A  39      12.694  18.465 -27.131  1.00  0.74           C  
ATOM    642  CG  LEU A  39      13.597  17.230 -27.204  1.00  0.74           C  
ATOM    643  CD1 LEU A  39      15.043  17.663 -27.381  1.00  0.74           C  
ATOM    644  CD2 LEU A  39      13.409  16.405 -25.963  1.00  0.74           C  
ATOM    645  H   LEU A  39      11.422  17.557 -29.160  1.00  0.74           H  
ATOM    646  HA  LEU A  39      11.020  17.406 -26.328  1.00  0.74           H  
ATOM    647 1HB  LEU A  39      12.898  19.082 -28.012  1.00  0.74           H  
ATOM    648 2HB  LEU A  39      12.955  19.034 -26.240  1.00  0.74           H  
ATOM    649  HG  LEU A  39      13.318  16.634 -28.061  1.00  0.74           H  
ATOM    650 1HD1 LEU A  39      15.683  16.786 -27.447  1.00  0.74           H  
ATOM    651 2HD1 LEU A  39      15.132  18.250 -28.299  1.00  0.74           H  
ATOM    652 3HD1 LEU A  39      15.347  18.270 -26.533  1.00  0.74           H  
ATOM    653 1HD2 LEU A  39      14.032  15.527 -26.024  1.00  0.74           H  
ATOM    654 2HD2 LEU A  39      13.688  16.991 -25.087  1.00  0.74           H  
ATOM    655 3HD2 LEU A  39      12.363  16.105 -25.884  1.00  0.74           H  
ATOM    656  N   ARG A  40      10.082  20.215 -27.793  1.00  0.73           N  
ATOM    657  CA  ARG A  40       9.276  21.409 -27.570  1.00  0.73           C  
ATOM    658  C   ARG A  40       7.878  21.011 -27.102  1.00  0.73           C  
ATOM    659  O   ARG A  40       7.318  21.656 -26.215  1.00  0.73           O  
ATOM    660  CB  ARG A  40       9.197  22.265 -28.825  1.00  0.73           C  
ATOM    661  CG  ARG A  40      10.501  22.987 -29.194  1.00  0.73           C  
ATOM    662  CD  ARG A  40      10.369  23.744 -30.465  1.00  0.73           C  
ATOM    663  NE  ARG A  40      11.623  24.374 -30.869  1.00  0.73           N  
ATOM    664  CZ  ARG A  40      11.748  25.237 -31.900  1.00  0.73           C  
ATOM    665  NH1 ARG A  40      10.684  25.589 -32.599  1.00  0.73           N  
ATOM    666  NH2 ARG A  40      12.932  25.736 -32.215  1.00  0.73           N  
ATOM    667  H   ARG A  40      10.441  20.028 -28.731  1.00  0.73           H  
ATOM    668  HA  ARG A  40       9.750  22.003 -26.786  1.00  0.73           H  
ATOM    669 1HB  ARG A  40       8.925  21.637 -29.670  1.00  0.73           H  
ATOM    670 2HB  ARG A  40       8.418  23.015 -28.707  1.00  0.73           H  
ATOM    671 1HG  ARG A  40      10.747  23.697 -28.405  1.00  0.73           H  
ATOM    672 2HG  ARG A  40      11.317  22.280 -29.290  1.00  0.73           H  
ATOM    673 1HD  ARG A  40      10.069  23.055 -31.255  1.00  0.73           H  
ATOM    674 2HD  ARG A  40       9.617  24.520 -30.353  1.00  0.73           H  
ATOM    675  HE  ARG A  40      12.484  24.090 -30.369  1.00  0.73           H  
ATOM    676 1HH1 ARG A  40       9.777  25.214 -32.363  1.00  0.73           H  
ATOM    677 2HH1 ARG A  40      10.778  26.236 -33.369  1.00  0.73           H  
ATOM    678 1HH2 ARG A  40      13.758  25.482 -31.681  1.00  0.73           H  
ATOM    679 2HH2 ARG A  40      13.016  26.379 -32.986  1.00  0.73           H  
ATOM    680  N   LEU A  41       7.330  19.917 -27.653  1.00  0.72           N  
ATOM    681  CA  LEU A  41       6.034  19.415 -27.203  1.00  0.72           C  
ATOM    682  C   LEU A  41       6.105  19.072 -25.734  1.00  0.72           C  
ATOM    683  O   LEU A  41       5.235  19.458 -24.955  1.00  0.72           O  
ATOM    684  CB  LEU A  41       5.600  18.160 -27.957  1.00  0.72           C  
ATOM    685  CG  LEU A  41       4.294  17.529 -27.457  1.00  0.72           C  
ATOM    686  CD1 LEU A  41       3.131  18.507 -27.638  1.00  0.72           C  
ATOM    687  CD2 LEU A  41       4.070  16.233 -28.191  1.00  0.72           C  
ATOM    688  H   LEU A  41       7.811  19.444 -28.419  1.00  0.72           H  
ATOM    689  HA  LEU A  41       5.286  20.195 -27.345  1.00  0.72           H  
ATOM    690 1HB  LEU A  41       5.484  18.407 -29.012  1.00  0.72           H  
ATOM    691 2HB  LEU A  41       6.367  17.409 -27.870  1.00  0.72           H  
ATOM    692  HG  LEU A  41       4.385  17.322 -26.398  1.00  0.72           H  
ATOM    693 1HD1 LEU A  41       2.213  18.057 -27.271  1.00  0.72           H  
ATOM    694 2HD1 LEU A  41       3.331  19.426 -27.081  1.00  0.72           H  
ATOM    695 3HD1 LEU A  41       3.013  18.745 -28.696  1.00  0.72           H  
ATOM    696 1HD2 LEU A  41       3.154  15.757 -27.832  1.00  0.72           H  
ATOM    697 2HD2 LEU A  41       3.990  16.426 -29.258  1.00  0.72           H  
ATOM    698 3HD2 LEU A  41       4.918  15.583 -28.005  1.00  0.72           H  
ATOM    699  N   VAL A  42       7.148  18.350 -25.339  1.00  0.72           N  
ATOM    700  CA  VAL A  42       7.251  17.976 -23.945  1.00  0.72           C  
ATOM    701  C   VAL A  42       7.296  19.230 -23.085  1.00  0.72           C  
ATOM    702  O   VAL A  42       6.568  19.309 -22.097  1.00  0.72           O  
ATOM    703  CB  VAL A  42       8.503  17.117 -23.690  1.00  0.72           C  
ATOM    704  CG1 VAL A  42       8.714  16.908 -22.190  1.00  0.72           C  
ATOM    705  CG2 VAL A  42       8.347  15.785 -24.386  1.00  0.72           C  
ATOM    706  H   VAL A  42       7.847  18.049 -26.021  1.00  0.72           H  
ATOM    707  HA  VAL A  42       6.369  17.395 -23.675  1.00  0.72           H  
ATOM    708  HB  VAL A  42       9.378  17.635 -24.083  1.00  0.72           H  
ATOM    709 1HG1 VAL A  42       9.608  16.309 -22.038  1.00  0.72           H  
ATOM    710 2HG1 VAL A  42       8.837  17.878 -21.700  1.00  0.72           H  
ATOM    711 3HG1 VAL A  42       7.853  16.392 -21.765  1.00  0.72           H  
ATOM    712 1HG2 VAL A  42       9.240  15.199 -24.210  1.00  0.72           H  
ATOM    713 2HG2 VAL A  42       7.477  15.257 -23.989  1.00  0.72           H  
ATOM    714 3HG2 VAL A  42       8.217  15.942 -25.454  1.00  0.72           H  
ATOM    715  N   GLU A  43       8.096  20.233 -23.480  1.00  0.72           N  
ATOM    716  CA  GLU A  43       8.171  21.464 -22.694  1.00  0.72           C  
ATOM    717  C   GLU A  43       6.809  22.163 -22.622  1.00  0.72           C  
ATOM    718  O   GLU A  43       6.411  22.660 -21.568  1.00  0.72           O  
ATOM    719  CB  GLU A  43       9.206  22.433 -23.290  1.00  0.72           C  
ATOM    720  CG  GLU A  43      10.667  22.003 -23.144  1.00  0.72           C  
ATOM    721  CD  GLU A  43      11.644  22.980 -23.800  1.00  0.72           C  
ATOM    722  OE1 GLU A  43      11.199  23.906 -24.439  1.00  0.72           O  
ATOM    723  OE2 GLU A  43      12.833  22.795 -23.653  1.00  0.72           O  
ATOM    724  H   GLU A  43       8.672  20.118 -24.316  1.00  0.72           H  
ATOM    725  HA  GLU A  43       8.478  21.205 -21.679  1.00  0.72           H  
ATOM    726 1HB  GLU A  43       9.006  22.559 -24.352  1.00  0.72           H  
ATOM    727 2HB  GLU A  43       9.096  23.409 -22.820  1.00  0.72           H  
ATOM    728 1HG  GLU A  43      10.904  21.918 -22.083  1.00  0.72           H  
ATOM    729 2HG  GLU A  43      10.787  21.018 -23.592  1.00  0.72           H  
ATOM    730  N   GLU A  44       6.057  22.180 -23.723  1.00  0.73           N  
ATOM    731  CA  GLU A  44       4.740  22.804 -23.688  1.00  0.73           C  
ATOM    732  C   GLU A  44       3.854  22.117 -22.664  1.00  0.73           C  
ATOM    733  O   GLU A  44       3.174  22.767 -21.863  1.00  0.73           O  
ATOM    734  CB  GLU A  44       4.058  22.752 -25.063  1.00  0.73           C  
ATOM    735  CG  GLU A  44       2.649  23.358 -25.074  1.00  0.73           C  
ATOM    736  CD  GLU A  44       1.955  23.353 -26.432  1.00  0.73           C  
ATOM    737  OE1 GLU A  44       2.595  23.128 -27.427  1.00  0.73           O  
ATOM    738  OE2 GLU A  44       0.756  23.558 -26.450  1.00  0.73           O  
ATOM    739  H   GLU A  44       6.416  21.780 -24.591  1.00  0.73           H  
ATOM    740  HA  GLU A  44       4.859  23.847 -23.392  1.00  0.73           H  
ATOM    741 1HB  GLU A  44       4.670  23.279 -25.795  1.00  0.73           H  
ATOM    742 2HB  GLU A  44       3.981  21.716 -25.390  1.00  0.73           H  
ATOM    743 1HG  GLU A  44       2.043  22.781 -24.375  1.00  0.73           H  
ATOM    744 2HG  GLU A  44       2.704  24.380 -24.703  1.00  0.73           H  
ATOM    745  N   LEU A  45       3.876  20.791 -22.682  1.00  0.75           N  
ATOM    746  CA  LEU A  45       3.047  20.017 -21.787  1.00  0.75           C  
ATOM    747  C   LEU A  45       3.488  20.219 -20.333  1.00  0.75           C  
ATOM    748  O   LEU A  45       2.640  20.302 -19.436  1.00  0.75           O  
ATOM    749  CB  LEU A  45       3.129  18.561 -22.199  1.00  0.75           C  
ATOM    750  CG  LEU A  45       2.528  18.255 -23.615  1.00  0.75           C  
ATOM    751  CD1 LEU A  45       2.846  16.813 -24.002  1.00  0.75           C  
ATOM    752  CD2 LEU A  45       1.031  18.525 -23.636  1.00  0.75           C  
ATOM    753  H   LEU A  45       4.468  20.312 -23.365  1.00  0.75           H  
ATOM    754  HA  LEU A  45       2.019  20.355 -21.889  1.00  0.75           H  
ATOM    755 1HB  LEU A  45       4.177  18.263 -22.206  1.00  0.75           H  
ATOM    756 2HB  LEU A  45       2.593  17.971 -21.465  1.00  0.75           H  
ATOM    757  HG  LEU A  45       3.000  18.907 -24.335  1.00  0.75           H  
ATOM    758 1HD1 LEU A  45       2.480  16.612 -24.985  1.00  0.75           H  
ATOM    759 2HD1 LEU A  45       3.926  16.668 -23.992  1.00  0.75           H  
ATOM    760 3HD1 LEU A  45       2.381  16.135 -23.303  1.00  0.75           H  
ATOM    761 1HD2 LEU A  45       0.639  18.338 -24.630  1.00  0.75           H  
ATOM    762 2HD2 LEU A  45       0.533  17.883 -22.943  1.00  0.75           H  
ATOM    763 3HD2 LEU A  45       0.846  19.565 -23.369  1.00  0.75           H  
ATOM    764  N   GLU A  46       4.810  20.347 -20.094  1.00  0.78           N  
ATOM    765  CA  GLU A  46       5.292  20.584 -18.734  1.00  0.78           C  
ATOM    766  C   GLU A  46       4.770  21.916 -18.228  1.00  0.78           C  
ATOM    767  O   GLU A  46       4.326  22.031 -17.081  1.00  0.78           O  
ATOM    768  CB  GLU A  46       6.824  20.691 -18.652  1.00  0.78           C  
ATOM    769  CG  GLU A  46       7.652  19.454 -18.890  1.00  0.78           C  
ATOM    770  CD  GLU A  46       9.116  19.764 -18.715  1.00  0.78           C  
ATOM    771  OE1 GLU A  46       9.458  20.912 -18.588  1.00  0.78           O  
ATOM    772  OE2 GLU A  46       9.891  18.862 -18.678  1.00  0.78           O  
ATOM    773  H   GLU A  46       5.474  20.248 -20.862  1.00  0.78           H  
ATOM    774  HA  GLU A  46       4.932  19.788 -18.083  1.00  0.78           H  
ATOM    775 1HB  GLU A  46       7.156  21.426 -19.383  1.00  0.78           H  
ATOM    776 2HB  GLU A  46       7.099  21.083 -17.675  1.00  0.78           H  
ATOM    777 1HG  GLU A  46       7.365  18.651 -18.247  1.00  0.78           H  
ATOM    778 2HG  GLU A  46       7.495  19.122 -19.896  1.00  0.78           H  
ATOM    779  N   GLU A  47       4.775  22.926 -19.104  1.00  0.82           N  
ATOM    780  CA  GLU A  47       4.317  24.236 -18.690  1.00  0.82           C  
ATOM    781  C   GLU A  47       2.829  24.202 -18.388  1.00  0.82           C  
ATOM    782  O   GLU A  47       2.390  24.814 -17.416  1.00  0.82           O  
ATOM    783  CB  GLU A  47       4.653  25.304 -19.741  1.00  0.82           C  
ATOM    784  CG  GLU A  47       6.170  25.635 -19.879  1.00  0.82           C  
ATOM    785  CD  GLU A  47       6.805  26.218 -18.620  1.00  0.82           C  
ATOM    786  OE1 GLU A  47       6.273  27.156 -18.079  1.00  0.82           O  
ATOM    787  OE2 GLU A  47       7.839  25.713 -18.204  1.00  0.82           O  
ATOM    788  H   GLU A  47       5.151  22.785 -20.045  1.00  0.82           H  
ATOM    789  HA  GLU A  47       4.835  24.505 -17.774  1.00  0.82           H  
ATOM    790 1HB  GLU A  47       4.304  24.963 -20.718  1.00  0.82           H  
ATOM    791 2HB  GLU A  47       4.124  26.226 -19.508  1.00  0.82           H  
ATOM    792 1HG  GLU A  47       6.698  24.718 -20.128  1.00  0.82           H  
ATOM    793 2HG  GLU A  47       6.304  26.329 -20.706  1.00  0.82           H  
ATOM    794  N   LYS A  48       2.052  23.437 -19.160  1.00  0.86           N  
ATOM    795  CA  LYS A  48       0.624  23.337 -18.879  1.00  0.86           C  
ATOM    796  C   LYS A  48       0.378  22.642 -17.543  1.00  0.86           C  
ATOM    797  O   LYS A  48      -0.488  23.056 -16.765  1.00  0.86           O  
ATOM    798  CB  LYS A  48      -0.104  22.630 -20.023  1.00  0.86           C  
ATOM    799  CG  LYS A  48      -0.183  23.497 -21.274  1.00  0.86           C  
ATOM    800  CD  LYS A  48      -0.887  22.825 -22.440  1.00  0.86           C  
ATOM    801  CE  LYS A  48      -0.932  23.791 -23.629  1.00  0.86           C  
ATOM    802  NZ  LYS A  48      -1.577  23.205 -24.825  1.00  0.86           N  
ATOM    803  H   LYS A  48       2.456  22.962 -19.971  1.00  0.86           H  
ATOM    804  HA  LYS A  48       0.221  24.346 -18.806  1.00  0.86           H  
ATOM    805 1HB  LYS A  48       0.423  21.708 -20.277  1.00  0.86           H  
ATOM    806 2HB  LYS A  48      -1.116  22.358 -19.716  1.00  0.86           H  
ATOM    807 1HG  LYS A  48      -0.712  24.417 -21.033  1.00  0.86           H  
ATOM    808 2HG  LYS A  48       0.828  23.757 -21.586  1.00  0.86           H  
ATOM    809 1HD  LYS A  48      -0.338  21.928 -22.731  1.00  0.86           H  
ATOM    810 2HD  LYS A  48      -1.905  22.538 -22.161  1.00  0.86           H  
ATOM    811 1HE  LYS A  48      -1.479  24.685 -23.340  1.00  0.86           H  
ATOM    812 2HE  LYS A  48       0.082  24.072 -23.882  1.00  0.86           H  
ATOM    813 1HZ  LYS A  48      -1.571  23.883 -25.577  1.00  0.86           H  
ATOM    814 2HZ  LYS A  48      -1.074  22.380 -25.119  1.00  0.86           H  
ATOM    815 3HZ  LYS A  48      -2.556  22.955 -24.620  1.00  0.86           H  
ATOM    816  N   ALA A  49       1.168  21.608 -17.242  1.00  0.90           N  
ATOM    817  CA  ALA A  49       1.024  20.915 -15.970  1.00  0.90           C  
ATOM    818  C   ALA A  49       1.319  21.842 -14.795  1.00  0.90           C  
ATOM    819  O   ALA A  49       0.598  21.841 -13.787  1.00  0.90           O  
ATOM    820  CB  ALA A  49       1.940  19.712 -15.944  1.00  0.90           C  
ATOM    821  H   ALA A  49       1.858  21.284 -17.921  1.00  0.90           H  
ATOM    822  HA  ALA A  49       0.007  20.592 -15.870  1.00  0.90           H  
ATOM    823 1HB  ALA A  49       1.817  19.178 -15.005  1.00  0.90           H  
ATOM    824 2HB  ALA A  49       1.695  19.050 -16.776  1.00  0.90           H  
ATOM    825 3HB  ALA A  49       2.970  20.047 -16.042  1.00  0.90           H  
ATOM    826  N   LYS A  50       2.362  22.659 -14.936  1.00  0.94           N  
ATOM    827  CA  LYS A  50       2.739  23.569 -13.871  1.00  0.94           C  
ATOM    828  C   LYS A  50       1.744  24.720 -13.766  1.00  0.94           C  
ATOM    829  O   LYS A  50       1.387  25.130 -12.662  1.00  0.94           O  
ATOM    830  CB  LYS A  50       4.157  24.078 -14.096  1.00  0.94           C  
ATOM    831  CG  LYS A  50       5.259  23.008 -13.916  1.00  0.94           C  
ATOM    832  CD  LYS A  50       6.628  23.648 -13.992  1.00  0.94           C  
ATOM    833  CE  LYS A  50       6.876  24.188 -15.396  1.00  0.94           C  
ATOM    834  NZ  LYS A  50       8.227  24.795 -15.551  1.00  0.94           N  
ATOM    835  H   LYS A  50       2.928  22.612 -15.785  1.00  0.94           H  
ATOM    836  HA  LYS A  50       2.718  23.023 -12.929  1.00  0.94           H  
ATOM    837 1HB  LYS A  50       4.237  24.465 -15.118  1.00  0.94           H  
ATOM    838 2HB  LYS A  50       4.364  24.902 -13.415  1.00  0.94           H  
ATOM    839 1HG  LYS A  50       5.145  22.517 -12.946  1.00  0.94           H  
ATOM    840 2HG  LYS A  50       5.170  22.253 -14.697  1.00  0.94           H  
ATOM    841 1HD  LYS A  50       6.698  24.462 -13.270  1.00  0.94           H  
ATOM    842 2HD  LYS A  50       7.394  22.906 -13.753  1.00  0.94           H  
ATOM    843 1HE  LYS A  50       6.771  23.375 -16.117  1.00  0.94           H  
ATOM    844 2HE  LYS A  50       6.127  24.949 -15.616  1.00  0.94           H  
ATOM    845 1HZ  LYS A  50       8.290  25.139 -16.523  1.00  0.94           H  
ATOM    846 2HZ  LYS A  50       8.336  25.566 -14.913  1.00  0.94           H  
ATOM    847 3HZ  LYS A  50       8.942  24.108 -15.380  1.00  0.94           H  
ATOM    848  N   LYS A  51       1.273  25.225 -14.908  1.00  0.98           N  
ATOM    849  CA  LYS A  51       0.315  26.319 -14.927  1.00  0.98           C  
ATOM    850  C   LYS A  51      -0.947  25.893 -14.211  1.00  0.98           C  
ATOM    851  O   LYS A  51      -1.450  26.613 -13.352  1.00  0.98           O  
ATOM    852  CB  LYS A  51       0.005  26.737 -16.362  1.00  0.98           C  
ATOM    853  CG  LYS A  51      -0.961  27.915 -16.535  1.00  0.98           C  
ATOM    854  CD  LYS A  51      -1.123  28.246 -18.031  1.00  0.98           C  
ATOM    855  CE  LYS A  51      -1.983  29.489 -18.270  1.00  0.98           C  
ATOM    856  NZ  LYS A  51      -3.399  29.274 -17.885  1.00  0.98           N  
ATOM    857  H   LYS A  51       1.602  24.858 -15.795  1.00  0.98           H  
ATOM    858  HA  LYS A  51       0.738  27.168 -14.396  1.00  0.98           H  
ATOM    859 1HB  LYS A  51       0.936  26.990 -16.868  1.00  0.98           H  
ATOM    860 2HB  LYS A  51      -0.422  25.885 -16.891  1.00  0.98           H  
ATOM    861 1HG  LYS A  51      -1.939  27.654 -16.115  1.00  0.98           H  
ATOM    862 2HG  LYS A  51      -0.578  28.787 -16.009  1.00  0.98           H  
ATOM    863 1HD  LYS A  51      -0.138  28.409 -18.470  1.00  0.98           H  
ATOM    864 2HD  LYS A  51      -1.585  27.395 -18.533  1.00  0.98           H  
ATOM    865 1HE  LYS A  51      -1.583  30.317 -17.686  1.00  0.98           H  
ATOM    866 2HE  LYS A  51      -1.942  29.749 -19.326  1.00  0.98           H  
ATOM    867 1HZ  LYS A  51      -3.938  30.104 -18.046  1.00  0.98           H  
ATOM    868 2HZ  LYS A  51      -3.797  28.517 -18.411  1.00  0.98           H  
ATOM    869 3HZ  LYS A  51      -3.457  29.043 -16.885  1.00  0.98           H  
ATOM    870  N   ALA A  52      -1.453  24.700 -14.539  1.00  1.02           N  
ATOM    871  CA  ALA A  52      -2.668  24.224 -13.900  1.00  1.02           C  
ATOM    872  C   ALA A  52      -2.472  24.140 -12.395  1.00  1.02           C  
ATOM    873  O   ALA A  52      -3.351  24.533 -11.622  1.00  1.02           O  
ATOM    874  CB  ALA A  52      -3.035  22.860 -14.449  1.00  1.02           C  
ATOM    875  H   ALA A  52      -1.006  24.128 -15.257  1.00  1.02           H  
ATOM    876  HA  ALA A  52      -3.469  24.935 -14.106  1.00  1.02           H  
ATOM    877 1HB  ALA A  52      -3.951  22.509 -13.978  1.00  1.02           H  
ATOM    878 2HB  ALA A  52      -3.180  22.935 -15.526  1.00  1.02           H  
ATOM    879 3HB  ALA A  52      -2.225  22.157 -14.243  1.00  1.02           H  
ATOM    880  N   PHE A  53      -1.294  23.690 -11.973  1.00  1.06           N  
ATOM    881  CA  PHE A  53      -0.991  23.606 -10.561  1.00  1.06           C  
ATOM    882  C   PHE A  53      -1.057  24.993  -9.918  1.00  1.06           C  
ATOM    883  O   PHE A  53      -1.627  25.173  -8.835  1.00  1.06           O  
ATOM    884  CB  PHE A  53       0.383  23.016 -10.333  1.00  1.06           C  
ATOM    885  CG  PHE A  53       0.647  22.772  -8.938  1.00  1.06           C  
ATOM    886  CD1 PHE A  53       0.329  21.551  -8.390  1.00  1.06           C  
ATOM    887  CD2 PHE A  53       1.160  23.747  -8.142  1.00  1.06           C  
ATOM    888  CE1 PHE A  53       0.540  21.299  -7.083  1.00  1.06           C  
ATOM    889  CE2 PHE A  53       1.364  23.501  -6.837  1.00  1.06           C  
ATOM    890  CZ  PHE A  53       1.056  22.256  -6.299  1.00  1.06           C  
ATOM    891  H   PHE A  53      -0.598  23.357 -12.645  1.00  1.06           H  
ATOM    892  HA  PHE A  53      -1.736  22.984 -10.092  1.00  1.06           H  
ATOM    893 1HB  PHE A  53       0.479  22.078 -10.881  1.00  1.06           H  
ATOM    894 2HB  PHE A  53       1.143  23.691 -10.703  1.00  1.06           H  
ATOM    895  HD1 PHE A  53      -0.089  20.777  -9.030  1.00  1.06           H  
ATOM    896  HD2 PHE A  53       1.398  24.727  -8.564  1.00  1.06           H  
ATOM    897  HE1 PHE A  53       0.288  20.334  -6.675  1.00  1.06           H  
ATOM    898  HE2 PHE A  53       1.763  24.294  -6.221  1.00  1.06           H  
ATOM    899  HZ  PHE A  53       1.217  22.047  -5.252  1.00  1.06           H  
ATOM    900  N   LEU A  54      -0.452  25.979 -10.581  1.00  1.10           N  
ATOM    901  CA  LEU A  54      -0.449  27.334 -10.056  1.00  1.10           C  
ATOM    902  C   LEU A  54      -1.867  27.893  -9.956  1.00  1.10           C  
ATOM    903  O   LEU A  54      -2.199  28.576  -8.986  1.00  1.10           O  
ATOM    904  CB  LEU A  54       0.372  28.245 -10.969  1.00  1.10           C  
ATOM    905  CG  LEU A  54       1.856  28.002 -10.985  1.00  1.10           C  
ATOM    906  CD1 LEU A  54       2.499  28.843 -12.065  1.00  1.10           C  
ATOM    907  CD2 LEU A  54       2.388  28.350  -9.674  1.00  1.10           C  
ATOM    908  H   LEU A  54       0.021  25.773 -11.463  1.00  1.10           H  
ATOM    909  HA  LEU A  54      -0.002  27.319  -9.066  1.00  1.10           H  
ATOM    910 1HB  LEU A  54       0.010  28.129 -11.985  1.00  1.10           H  
ATOM    911 2HB  LEU A  54       0.205  29.275 -10.664  1.00  1.10           H  
ATOM    912  HG  LEU A  54       2.064  26.960 -11.197  1.00  1.10           H  
ATOM    913 1HD1 LEU A  54       3.574  28.666 -12.069  1.00  1.10           H  
ATOM    914 2HD1 LEU A  54       2.085  28.569 -13.031  1.00  1.10           H  
ATOM    915 3HD1 LEU A  54       2.304  29.896 -11.870  1.00  1.10           H  
ATOM    916 1HD2 LEU A  54       3.456  28.197  -9.682  1.00  1.10           H  
ATOM    917 2HD2 LEU A  54       2.171  29.392  -9.471  1.00  1.10           H  
ATOM    918 3HD2 LEU A  54       1.923  27.721  -8.914  1.00  1.10           H  
ATOM    919  N   GLU A  55      -2.711  27.591 -10.941  1.00  1.17           N  
ATOM    920  CA  GLU A  55      -4.093  28.057 -10.922  1.00  1.17           C  
ATOM    921  C   GLU A  55      -4.912  27.432  -9.785  1.00  1.17           C  
ATOM    922  O   GLU A  55      -5.749  28.100  -9.175  1.00  1.17           O  
ATOM    923  CB  GLU A  55      -4.772  27.767 -12.266  1.00  1.17           C  
ATOM    924  CG  GLU A  55      -4.257  28.615 -13.431  1.00  1.17           C  
ATOM    925  CD  GLU A  55      -4.883  28.266 -14.759  1.00  1.17           C  
ATOM    926  OE1 GLU A  55      -5.637  27.326 -14.835  1.00  1.17           O  
ATOM    927  OE2 GLU A  55      -4.592  28.959 -15.719  1.00  1.17           O  
ATOM    928  H   GLU A  55      -2.374  27.040 -11.732  1.00  1.17           H  
ATOM    929  HA  GLU A  55      -4.082  29.136 -10.772  1.00  1.17           H  
ATOM    930 1HB  GLU A  55      -4.616  26.720 -12.526  1.00  1.17           H  
ATOM    931 2HB  GLU A  55      -5.844  27.926 -12.175  1.00  1.17           H  
ATOM    932 1HG  GLU A  55      -4.460  29.663 -13.215  1.00  1.17           H  
ATOM    933 2HG  GLU A  55      -3.178  28.495 -13.502  1.00  1.17           H  
ATOM    934  N   ARG A  56      -4.671  26.148  -9.507  1.00  1.26           N  
ATOM    935  CA  ARG A  56      -5.422  25.416  -8.488  1.00  1.26           C  
ATOM    936  C   ARG A  56      -4.902  25.566  -7.050  1.00  1.26           C  
ATOM    937  O   ARG A  56      -5.690  25.595  -6.102  1.00  1.26           O  
ATOM    938  CB  ARG A  56      -5.399  23.935  -8.822  1.00  1.26           C  
ATOM    939  CG  ARG A  56      -6.150  23.513 -10.078  1.00  1.26           C  
ATOM    940  CD  ARG A  56      -6.020  22.036 -10.325  1.00  1.26           C  
ATOM    941  NE  ARG A  56      -6.631  21.629 -11.584  1.00  1.26           N  
ATOM    942  CZ  ARG A  56      -6.869  20.350 -11.972  1.00  1.26           C  
ATOM    943  NH1 ARG A  56      -6.609  19.319 -11.183  1.00  1.26           N  
ATOM    944  NH2 ARG A  56      -7.385  20.125 -13.172  1.00  1.26           N  
ATOM    945  H   ARG A  56      -3.978  25.648 -10.068  1.00  1.26           H  
ATOM    946  HA  ARG A  56      -6.451  25.769  -8.519  1.00  1.26           H  
ATOM    947 1HB  ARG A  56      -4.360  23.655  -8.987  1.00  1.26           H  
ATOM    948 2HB  ARG A  56      -5.770  23.354  -7.979  1.00  1.26           H  
ATOM    949 1HG  ARG A  56      -7.206  23.755  -9.968  1.00  1.26           H  
ATOM    950 2HG  ARG A  56      -5.745  24.046 -10.940  1.00  1.26           H  
ATOM    951 1HD  ARG A  56      -4.961  21.800 -10.382  1.00  1.26           H  
ATOM    952 2HD  ARG A  56      -6.478  21.470  -9.513  1.00  1.26           H  
ATOM    953  HE  ARG A  56      -6.863  22.363 -12.240  1.00  1.26           H  
ATOM    954 1HH1 ARG A  56      -6.246  19.425 -10.228  1.00  1.26           H  
ATOM    955 2HH1 ARG A  56      -6.804  18.385 -11.497  1.00  1.26           H  
ATOM    956 1HH2 ARG A  56      -7.595  20.900 -13.788  1.00  1.26           H  
ATOM    957 2HH2 ARG A  56      -7.577  19.180 -13.473  1.00  1.26           H  
ATOM    958  N   VAL A  57      -3.581  25.621  -6.889  1.00  1.37           N  
ATOM    959  CA  VAL A  57      -2.922  25.640  -5.582  1.00  1.37           C  
ATOM    960  C   VAL A  57      -2.169  26.926  -5.310  1.00  1.37           C  
ATOM    961  O   VAL A  57      -2.325  27.547  -4.255  1.00  1.37           O  
ATOM    962  CB  VAL A  57      -1.920  24.492  -5.517  1.00  1.37           C  
ATOM    963  CG1 VAL A  57      -1.163  24.492  -4.209  1.00  1.37           C  
ATOM    964  CG2 VAL A  57      -2.639  23.259  -5.731  1.00  1.37           C  
ATOM    965  H   VAL A  57      -2.989  25.605  -7.712  1.00  1.37           H  
ATOM    966  HA  VAL A  57      -3.681  25.505  -4.811  1.00  1.37           H  
ATOM    967  HB  VAL A  57      -1.195  24.617  -6.311  1.00  1.37           H  
ATOM    968 1HG1 VAL A  57      -0.457  23.673  -4.202  1.00  1.37           H  
ATOM    969 2HG1 VAL A  57      -0.624  25.436  -4.104  1.00  1.37           H  
ATOM    970 3HG1 VAL A  57      -1.862  24.374  -3.385  1.00  1.37           H  
ATOM    971 1HG2 VAL A  57      -1.939  22.450  -5.736  1.00  1.37           H  
ATOM    972 2HG2 VAL A  57      -3.382  23.107  -4.948  1.00  1.37           H  
ATOM    973 3HG2 VAL A  57      -3.122  23.331  -6.678  1.00  1.37           H  
ATOM    974  N   GLY A  58      -1.301  27.285  -6.245  1.00  1.47           N  
ATOM    975  CA  GLY A  58      -0.461  28.463  -6.090  1.00  1.47           C  
ATOM    976  C   GLY A  58       1.038  28.171  -6.108  1.00  1.47           C  
ATOM    977  O   GLY A  58       1.484  27.026  -5.960  1.00  1.47           O  
ATOM    978  H   GLY A  58      -1.259  26.728  -7.098  1.00  1.47           H  
ATOM    979 1HA  GLY A  58      -0.695  29.160  -6.895  1.00  1.47           H  
ATOM    980 2HA  GLY A  58      -0.719  28.969  -5.161  1.00  1.47           H  
ATOM    981  N   GLU A  59       1.801  29.260  -6.191  1.00  1.55           N  
ATOM    982  CA  GLU A  59       3.259  29.275  -6.314  1.00  1.55           C  
ATOM    983  C   GLU A  59       3.997  28.588  -5.177  1.00  1.55           C  
ATOM    984  O   GLU A  59       5.051  27.990  -5.390  1.00  1.55           O  
ATOM    985  CB  GLU A  59       3.739  30.725  -6.423  1.00  1.55           C  
ATOM    986  CG  GLU A  59       3.369  31.410  -7.736  1.00  1.55           C  
ATOM    987  CD  GLU A  59       3.794  32.856  -7.805  1.00  1.55           C  
ATOM    988  OE1 GLU A  59       4.236  33.379  -6.811  1.00  1.55           O  
ATOM    989  OE2 GLU A  59       3.674  33.435  -8.860  1.00  1.55           O  
ATOM    990  H   GLU A  59       1.323  30.150  -6.246  1.00  1.55           H  
ATOM    991  HA  GLU A  59       3.528  28.765  -7.229  1.00  1.55           H  
ATOM    992 1HB  GLU A  59       3.318  31.310  -5.606  1.00  1.55           H  
ATOM    993 2HB  GLU A  59       4.823  30.756  -6.323  1.00  1.55           H  
ATOM    994 1HG  GLU A  59       3.849  30.874  -8.552  1.00  1.55           H  
ATOM    995 2HG  GLU A  59       2.290  31.344  -7.877  1.00  1.55           H  
ATOM    996  N   ALA A  60       3.418  28.605  -3.987  1.00  1.59           N  
ATOM    997  CA  ALA A  60       4.051  28.039  -2.800  1.00  1.59           C  
ATOM    998  C   ALA A  60       4.442  26.568  -2.966  1.00  1.59           C  
ATOM    999  O   ALA A  60       5.382  26.105  -2.319  1.00  1.59           O  
ATOM   1000  CB  ALA A  60       3.112  28.164  -1.616  1.00  1.59           C  
ATOM   1001  H   ALA A  60       2.526  29.066  -3.897  1.00  1.59           H  
ATOM   1002  HA  ALA A  60       4.960  28.607  -2.605  1.00  1.59           H  
ATOM   1003 1HB  ALA A  60       3.602  27.774  -0.725  1.00  1.59           H  
ATOM   1004 2HB  ALA A  60       2.857  29.212  -1.463  1.00  1.59           H  
ATOM   1005 3HB  ALA A  60       2.205  27.593  -1.814  1.00  1.59           H  
ATOM   1006  N   ALA A  61       3.699  25.812  -3.774  1.00  1.57           N  
ATOM   1007  CA  ALA A  61       4.005  24.396  -3.942  1.00  1.57           C  
ATOM   1008  C   ALA A  61       4.363  24.077  -5.391  1.00  1.57           C  
ATOM   1009  O   ALA A  61       4.447  22.906  -5.775  1.00  1.57           O  
ATOM   1010  CB  ALA A  61       2.817  23.569  -3.480  1.00  1.57           C  
ATOM   1011  H   ALA A  61       2.940  26.231  -4.317  1.00  1.57           H  
ATOM   1012  HA  ALA A  61       4.870  24.148  -3.329  1.00  1.57           H  
ATOM   1013 1HB  ALA A  61       3.042  22.509  -3.588  1.00  1.57           H  
ATOM   1014 2HB  ALA A  61       2.611  23.794  -2.435  1.00  1.57           H  
ATOM   1015 3HB  ALA A  61       1.960  23.824  -4.061  1.00  1.57           H  
ATOM   1016  N   ALA A  62       4.626  25.107  -6.195  1.00  1.50           N  
ATOM   1017  CA  ALA A  62       4.918  24.896  -7.610  1.00  1.50           C  
ATOM   1018  C   ALA A  62       6.142  24.029  -7.814  1.00  1.50           C  
ATOM   1019  O   ALA A  62       6.195  23.233  -8.750  1.00  1.50           O  
ATOM   1020  CB  ALA A  62       5.106  26.217  -8.296  1.00  1.50           C  
ATOM   1021  H   ALA A  62       4.623  26.060  -5.830  1.00  1.50           H  
ATOM   1022  HA  ALA A  62       4.066  24.387  -8.057  1.00  1.50           H  
ATOM   1023 1HB  ALA A  62       5.282  26.064  -9.360  1.00  1.50           H  
ATOM   1024 2HB  ALA A  62       4.212  26.782  -8.147  1.00  1.50           H  
ATOM   1025 3HB  ALA A  62       5.951  26.744  -7.854  1.00  1.50           H  
ATOM   1026  N   GLU A  63       7.123  24.166  -6.933  1.00  1.39           N  
ATOM   1027  CA  GLU A  63       8.348  23.390  -7.025  1.00  1.39           C  
ATOM   1028  C   GLU A  63       8.062  21.901  -6.874  1.00  1.39           C  
ATOM   1029  O   GLU A  63       8.777  21.057  -7.418  1.00  1.39           O  
ATOM   1030  CB  GLU A  63       9.340  23.843  -5.954  1.00  1.39           C  
ATOM   1031  CG  GLU A  63       9.902  25.246  -6.178  1.00  1.39           C  
ATOM   1032  CD  GLU A  63      10.863  25.693  -5.095  1.00  1.39           C  
ATOM   1033  OE1 GLU A  63      10.995  25.001  -4.114  1.00  1.39           O  
ATOM   1034  OE2 GLU A  63      11.465  26.730  -5.258  1.00  1.39           O  
ATOM   1035  H   GLU A  63       7.014  24.833  -6.183  1.00  1.39           H  
ATOM   1036  HA  GLU A  63       8.792  23.556  -8.009  1.00  1.39           H  
ATOM   1037 1HB  GLU A  63       8.850  23.827  -4.979  1.00  1.39           H  
ATOM   1038 2HB  GLU A  63      10.176  23.144  -5.912  1.00  1.39           H  
ATOM   1039 1HG  GLU A  63      10.417  25.267  -7.138  1.00  1.39           H  
ATOM   1040 2HG  GLU A  63       9.069  25.949  -6.230  1.00  1.39           H  
ATOM   1041  N   LYS A  64       7.042  21.570  -6.086  1.00  1.27           N  
ATOM   1042  CA  LYS A  64       6.741  20.184  -5.818  1.00  1.27           C  
ATOM   1043  C   LYS A  64       6.100  19.630  -7.084  1.00  1.27           C  
ATOM   1044  O   LYS A  64       6.362  18.498  -7.502  1.00  1.27           O  
ATOM   1045  CB  LYS A  64       5.813  20.104  -4.626  1.00  1.27           C  
ATOM   1046  CG  LYS A  64       6.433  20.618  -3.345  1.00  1.27           C  
ATOM   1047  CD  LYS A  64       5.492  20.477  -2.157  1.00  1.27           C  
ATOM   1048  CE  LYS A  64       6.139  21.013  -0.882  1.00  1.27           C  
ATOM   1049  NZ  LYS A  64       5.215  20.962   0.288  1.00  1.27           N  
ATOM   1050  H   LYS A  64       6.430  22.283  -5.705  1.00  1.27           H  
ATOM   1051  HA  LYS A  64       7.662  19.635  -5.615  1.00  1.27           H  
ATOM   1052 1HB  LYS A  64       4.905  20.668  -4.815  1.00  1.27           H  
ATOM   1053 2HB  LYS A  64       5.542  19.070  -4.454  1.00  1.27           H  
ATOM   1054 1HG  LYS A  64       7.383  20.161  -3.166  1.00  1.27           H  
ATOM   1055 2HG  LYS A  64       6.610  21.685  -3.483  1.00  1.27           H  
ATOM   1056 1HD  LYS A  64       4.574  21.027  -2.352  1.00  1.27           H  
ATOM   1057 2HD  LYS A  64       5.246  19.424  -2.021  1.00  1.27           H  
ATOM   1058 1HE  LYS A  64       7.022  20.417  -0.659  1.00  1.27           H  
ATOM   1059 2HE  LYS A  64       6.441  22.048  -1.046  1.00  1.27           H  
ATOM   1060 1HZ  LYS A  64       5.685  21.324   1.106  1.00  1.27           H  
ATOM   1061 2HZ  LYS A  64       4.396  21.523   0.096  1.00  1.27           H  
ATOM   1062 3HZ  LYS A  64       4.936  20.006   0.455  1.00  1.27           H  
ATOM   1063  N   ALA A  65       5.278  20.470  -7.724  1.00  1.16           N  
ATOM   1064  CA  ALA A  65       4.653  20.078  -8.978  1.00  1.16           C  
ATOM   1065  C   ALA A  65       5.725  19.813 -10.013  1.00  1.16           C  
ATOM   1066  O   ALA A  65       5.659  18.834 -10.757  1.00  1.16           O  
ATOM   1067  CB  ALA A  65       3.729  21.162  -9.471  1.00  1.16           C  
ATOM   1068  H   ALA A  65       5.084  21.386  -7.314  1.00  1.16           H  
ATOM   1069  HA  ALA A  65       4.091  19.162  -8.811  1.00  1.16           H  
ATOM   1070 1HB  ALA A  65       3.249  20.853 -10.397  1.00  1.16           H  
ATOM   1071 2HB  ALA A  65       3.003  21.324  -8.715  1.00  1.16           H  
ATOM   1072 3HB  ALA A  65       4.273  22.075  -9.644  1.00  1.16           H  
ATOM   1073  N   GLU A  66       6.751  20.671 -10.023  1.00  1.06           N  
ATOM   1074  CA  GLU A  66       7.854  20.526 -10.956  1.00  1.06           C  
ATOM   1075  C   GLU A  66       8.532  19.174 -10.765  1.00  1.06           C  
ATOM   1076  O   GLU A  66       8.895  18.524 -11.746  1.00  1.06           O  
ATOM   1077  CB  GLU A  66       8.854  21.677 -10.818  1.00  1.06           C  
ATOM   1078  CG  GLU A  66       9.992  21.617 -11.821  1.00  1.06           C  
ATOM   1079  CD  GLU A  66      10.926  22.813 -11.778  1.00  1.06           C  
ATOM   1080  OE1 GLU A  66      10.481  23.915 -11.562  1.00  1.06           O  
ATOM   1081  OE2 GLU A  66      12.105  22.597 -11.957  1.00  1.06           O  
ATOM   1082  H   GLU A  66       6.733  21.471  -9.389  1.00  1.06           H  
ATOM   1083  HA  GLU A  66       7.448  20.563 -11.966  1.00  1.06           H  
ATOM   1084 1HB  GLU A  66       8.333  22.630 -10.931  1.00  1.06           H  
ATOM   1085 2HB  GLU A  66       9.291  21.661  -9.827  1.00  1.06           H  
ATOM   1086 1HG  GLU A  66      10.571  20.716 -11.618  1.00  1.06           H  
ATOM   1087 2HG  GLU A  66       9.573  21.521 -12.823  1.00  1.06           H  
ATOM   1088  N   GLU A  67       8.693  18.736  -9.509  1.00  0.98           N  
ATOM   1089  CA  GLU A  67       9.280  17.422  -9.243  1.00  0.98           C  
ATOM   1090  C   GLU A  67       8.452  16.317  -9.913  1.00  0.98           C  
ATOM   1091  O   GLU A  67       9.007  15.423 -10.561  1.00  0.98           O  
ATOM   1092  CB  GLU A  67       9.394  17.177  -7.730  1.00  0.98           C  
ATOM   1093  CG  GLU A  67      10.035  15.842  -7.309  1.00  0.98           C  
ATOM   1094  CD  GLU A  67      10.174  15.741  -5.796  1.00  0.98           C  
ATOM   1095  OE1 GLU A  67       9.861  16.699  -5.139  1.00  0.98           O  
ATOM   1096  OE2 GLU A  67      10.582  14.711  -5.291  1.00  0.98           O  
ATOM   1097  H   GLU A  67       8.423  19.342  -8.731  1.00  0.98           H  
ATOM   1098  HA  GLU A  67      10.282  17.401  -9.670  1.00  0.98           H  
ATOM   1099 1HB  GLU A  67       9.963  17.988  -7.275  1.00  0.98           H  
ATOM   1100 2HB  GLU A  67       8.408  17.193  -7.287  1.00  0.98           H  
ATOM   1101 1HG  GLU A  67       9.415  15.022  -7.670  1.00  0.98           H  
ATOM   1102 2HG  GLU A  67      11.016  15.751  -7.773  1.00  0.98           H  
ATOM   1103  N   ILE A  68       7.115  16.403  -9.824  1.00  0.91           N  
ATOM   1104  CA  ILE A  68       6.289  15.373 -10.471  1.00  0.91           C  
ATOM   1105  C   ILE A  68       6.503  15.394 -11.971  1.00  0.91           C  
ATOM   1106  O   ILE A  68       6.681  14.350 -12.609  1.00  0.91           O  
ATOM   1107  CB  ILE A  68       4.765  15.577 -10.288  1.00  0.91           C  
ATOM   1108  CG1 ILE A  68       4.333  15.384  -8.886  1.00  0.91           C  
ATOM   1109  CG2 ILE A  68       3.996  14.590 -11.216  1.00  0.91           C  
ATOM   1110  CD1 ILE A  68       2.932  15.819  -8.685  1.00  0.91           C  
ATOM   1111  H   ILE A  68       6.700  17.164  -9.278  1.00  0.91           H  
ATOM   1112  HA  ILE A  68       6.577  14.398 -10.087  1.00  0.91           H  
ATOM   1113  HB  ILE A  68       4.507  16.597 -10.567  1.00  0.91           H  
ATOM   1114 1HG1 ILE A  68       4.402  14.335  -8.626  1.00  0.91           H  
ATOM   1115 2HG1 ILE A  68       4.978  15.965  -8.218  1.00  0.91           H  
ATOM   1116 1HG2 ILE A  68       2.926  14.752 -11.111  1.00  0.91           H  
ATOM   1117 2HG2 ILE A  68       4.285  14.760 -12.252  1.00  0.91           H  
ATOM   1118 3HG2 ILE A  68       4.234  13.566 -10.941  1.00  0.91           H  
ATOM   1119 1HD1 ILE A  68       2.655  15.654  -7.673  1.00  0.91           H  
ATOM   1120 2HD1 ILE A  68       2.833  16.876  -8.926  1.00  0.91           H  
ATOM   1121 3HD1 ILE A  68       2.294  15.238  -9.327  1.00  0.91           H  
ATOM   1122  N   VAL A  69       6.478  16.597 -12.527  1.00  0.86           N  
ATOM   1123  CA  VAL A  69       6.600  16.789 -13.953  1.00  0.86           C  
ATOM   1124  C   VAL A  69       7.942  16.305 -14.499  1.00  0.86           C  
ATOM   1125  O   VAL A  69       7.967  15.611 -15.522  1.00  0.86           O  
ATOM   1126  CB  VAL A  69       6.345  18.267 -14.279  1.00  0.86           C  
ATOM   1127  CG1 VAL A  69       6.650  18.554 -15.676  1.00  0.86           C  
ATOM   1128  CG2 VAL A  69       4.869  18.593 -14.001  1.00  0.86           C  
ATOM   1129  H   VAL A  69       6.342  17.410 -11.922  1.00  0.86           H  
ATOM   1130  HA  VAL A  69       5.815  16.212 -14.429  1.00  0.86           H  
ATOM   1131  HB  VAL A  69       6.988  18.884 -13.657  1.00  0.86           H  
ATOM   1132 1HG1 VAL A  69       6.461  19.608 -15.867  1.00  0.86           H  
ATOM   1133 2HG1 VAL A  69       7.700  18.329 -15.875  1.00  0.86           H  
ATOM   1134 3HG1 VAL A  69       6.016  17.946 -16.321  1.00  0.86           H  
ATOM   1135 1HG2 VAL A  69       4.680  19.646 -14.214  1.00  0.86           H  
ATOM   1136 2HG2 VAL A  69       4.238  17.971 -14.635  1.00  0.86           H  
ATOM   1137 3HG2 VAL A  69       4.641  18.390 -12.959  1.00  0.86           H  
ATOM   1138  N   ARG A  70       9.051  16.636 -13.825  1.00  0.81           N  
ATOM   1139  CA  ARG A  70      10.360  16.171 -14.274  1.00  0.81           C  
ATOM   1140  C   ARG A  70      10.462  14.644 -14.194  1.00  0.81           C  
ATOM   1141  O   ARG A  70      10.981  14.010 -15.114  1.00  0.81           O  
ATOM   1142  CB  ARG A  70      11.490  16.823 -13.484  1.00  0.81           C  
ATOM   1143  CG  ARG A  70      11.742  18.304 -13.803  1.00  0.81           C  
ATOM   1144  CD  ARG A  70      12.916  18.840 -13.034  1.00  0.81           C  
ATOM   1145  NE  ARG A  70      13.134  20.278 -13.256  1.00  0.81           N  
ATOM   1146  CZ  ARG A  70      13.862  20.852 -14.244  1.00  0.81           C  
ATOM   1147  NH1 ARG A  70      14.510  20.147 -15.154  1.00  0.81           N  
ATOM   1148  NH2 ARG A  70      13.916  22.171 -14.270  1.00  0.81           N  
ATOM   1149  H   ARG A  70       8.978  17.222 -12.996  1.00  0.81           H  
ATOM   1150  HA  ARG A  70      10.486  16.466 -15.315  1.00  0.81           H  
ATOM   1151 1HB  ARG A  70      11.273  16.744 -12.417  1.00  0.81           H  
ATOM   1152 2HB  ARG A  70      12.424  16.286 -13.677  1.00  0.81           H  
ATOM   1153 1HG  ARG A  70      11.957  18.411 -14.867  1.00  0.81           H  
ATOM   1154 2HG  ARG A  70      10.857  18.888 -13.544  1.00  0.81           H  
ATOM   1155 1HD  ARG A  70      12.744  18.685 -11.970  1.00  0.81           H  
ATOM   1156 2HD  ARG A  70      13.818  18.307 -13.340  1.00  0.81           H  
ATOM   1157  HE  ARG A  70      12.678  20.933 -12.612  1.00  0.81           H  
ATOM   1158 1HH1 ARG A  70      14.500  19.112 -15.149  1.00  0.81           H  
ATOM   1159 2HH1 ARG A  70      15.041  20.616 -15.866  1.00  0.81           H  
ATOM   1160 1HH2 ARG A  70      13.403  22.686 -13.539  1.00  0.81           H  
ATOM   1161 2HH2 ARG A  70      14.443  22.652 -14.979  1.00  0.81           H  
ATOM   1162  N   LEU A  71       9.916  14.031 -13.138  1.00  0.77           N  
ATOM   1163  CA  LEU A  71       9.937  12.572 -13.050  1.00  0.77           C  
ATOM   1164  C   LEU A  71       9.121  11.984 -14.210  1.00  0.77           C  
ATOM   1165  O   LEU A  71       9.527  10.992 -14.828  1.00  0.77           O  
ATOM   1166  CB  LEU A  71       9.386  12.140 -11.693  1.00  0.77           C  
ATOM   1167  CG  LEU A  71      10.237  12.394 -10.454  1.00  0.77           C  
ATOM   1168  CD1 LEU A  71       9.386  12.141  -9.220  1.00  0.77           C  
ATOM   1169  CD2 LEU A  71      11.425  11.452 -10.441  1.00  0.77           C  
ATOM   1170  H   LEU A  71       9.494  14.572 -12.377  1.00  0.77           H  
ATOM   1171  HA  LEU A  71      10.963  12.225 -13.140  1.00  0.77           H  
ATOM   1172 1HB  LEU A  71       8.510  12.736 -11.541  1.00  0.77           H  
ATOM   1173 2HB  LEU A  71       9.108  11.091 -11.725  1.00  0.77           H  
ATOM   1174  HG  LEU A  71      10.577  13.430 -10.446  1.00  0.77           H  
ATOM   1175 1HD1 LEU A  71       9.980  12.327  -8.332  1.00  0.77           H  
ATOM   1176 2HD1 LEU A  71       8.529  12.820  -9.231  1.00  0.77           H  
ATOM   1177 3HD1 LEU A  71       9.037  11.110  -9.219  1.00  0.77           H  
ATOM   1178 1HD2 LEU A  71      12.011  11.638  -9.552  1.00  0.77           H  
ATOM   1179 2HD2 LEU A  71      11.065  10.427 -10.430  1.00  0.77           H  
ATOM   1180 3HD2 LEU A  71      12.038  11.609 -11.319  1.00  0.77           H  
ATOM   1181  N   GLY A  72       8.003  12.649 -14.546  1.00  0.73           N  
ATOM   1182  CA  GLY A  72       7.132  12.270 -15.657  1.00  0.73           C  
ATOM   1183  C   GLY A  72       7.935  12.257 -16.947  1.00  0.73           C  
ATOM   1184  O   GLY A  72       7.923  11.271 -17.681  1.00  0.73           O  
ATOM   1185  H   GLY A  72       7.717  13.446 -13.977  1.00  0.73           H  
ATOM   1186 1HA  GLY A  72       6.686  11.292 -15.477  1.00  0.73           H  
ATOM   1187 2HA  GLY A  72       6.326  12.993 -15.739  1.00  0.73           H  
ATOM   1188  N   ARG A  73       8.643  13.355 -17.210  1.00  0.71           N  
ATOM   1189  CA  ARG A  73       9.511  13.495 -18.378  1.00  0.71           C  
ATOM   1190  C   ARG A  73      10.567  12.389 -18.460  1.00  0.71           C  
ATOM   1191  O   ARG A  73      10.793  11.804 -19.522  1.00  0.71           O  
ATOM   1192  CB  ARG A  73      10.168  14.868 -18.349  1.00  0.71           C  
ATOM   1193  CG  ARG A  73      11.186  15.152 -19.403  1.00  0.71           C  
ATOM   1194  CD  ARG A  73      11.540  16.591 -19.402  1.00  0.71           C  
ATOM   1195  NE  ARG A  73      12.731  16.894 -20.153  1.00  0.71           N  
ATOM   1196  CZ  ARG A  73      13.105  18.111 -20.570  1.00  0.71           C  
ATOM   1197  NH1 ARG A  73      12.362  19.165 -20.344  1.00  0.71           N  
ATOM   1198  NH2 ARG A  73      14.256  18.211 -21.198  1.00  0.71           N  
ATOM   1199  H   ARG A  73       8.572  14.136 -16.556  1.00  0.71           H  
ATOM   1200  HA  ARG A  73       8.887  13.444 -19.268  1.00  0.71           H  
ATOM   1201 1HB  ARG A  73       9.398  15.640 -18.416  1.00  0.71           H  
ATOM   1202 2HB  ARG A  73      10.667  15.005 -17.396  1.00  0.71           H  
ATOM   1203 1HG  ARG A  73      12.088  14.583 -19.173  1.00  0.71           H  
ATOM   1204 2HG  ARG A  73      10.803  14.871 -20.384  1.00  0.71           H  
ATOM   1205 1HD  ARG A  73      10.727  17.111 -19.876  1.00  0.71           H  
ATOM   1206 2HD  ARG A  73      11.668  16.951 -18.379  1.00  0.71           H  
ATOM   1207  HE  ARG A  73      13.404  16.149 -20.318  1.00  0.71           H  
ATOM   1208 1HH1 ARG A  73      11.476  19.071 -19.822  1.00  0.71           H  
ATOM   1209 2HH1 ARG A  73      12.674  20.074 -20.646  1.00  0.71           H  
ATOM   1210 1HH2 ARG A  73      14.802  17.348 -21.304  1.00  0.71           H  
ATOM   1211 2HH2 ARG A  73      14.592  19.103 -21.526  1.00  0.71           H  
ATOM   1212  N   ARG A  74      11.223  12.083 -17.348  1.00  0.69           N  
ATOM   1213  CA  ARG A  74      12.235  11.031 -17.374  1.00  0.69           C  
ATOM   1214  C   ARG A  74      11.620   9.681 -17.777  1.00  0.69           C  
ATOM   1215  O   ARG A  74      12.186   8.932 -18.591  1.00  0.69           O  
ATOM   1216  CB  ARG A  74      12.877  10.910 -16.010  1.00  0.69           C  
ATOM   1217  CG  ARG A  74      13.753  12.086 -15.600  1.00  0.69           C  
ATOM   1218  CD  ARG A  74      14.401  11.792 -14.349  1.00  0.69           C  
ATOM   1219  NE  ARG A  74      15.206  12.861 -13.807  1.00  0.69           N  
ATOM   1220  CZ  ARG A  74      14.764  13.741 -12.903  1.00  0.69           C  
ATOM   1221  NH1 ARG A  74      13.523  13.653 -12.522  1.00  0.69           N  
ATOM   1222  NH2 ARG A  74      15.570  14.660 -12.402  1.00  0.69           N  
ATOM   1223  H   ARG A  74      11.034  12.597 -16.484  1.00  0.69           H  
ATOM   1224  HA  ARG A  74      13.001  11.306 -18.099  1.00  0.69           H  
ATOM   1225 1HB  ARG A  74      12.099  10.828 -15.256  1.00  0.69           H  
ATOM   1226 2HB  ARG A  74      13.481  10.003 -15.961  1.00  0.69           H  
ATOM   1227 1HG  ARG A  74      14.506  12.257 -16.345  1.00  0.69           H  
ATOM   1228 2HG  ARG A  74      13.163  12.985 -15.481  1.00  0.69           H  
ATOM   1229 1HD  ARG A  74      13.649  11.521 -13.611  1.00  0.69           H  
ATOM   1230 2HD  ARG A  74      15.047  10.967 -14.524  1.00  0.69           H  
ATOM   1231  HE  ARG A  74      16.190  12.895 -14.076  1.00  0.69           H  
ATOM   1232 1HH1 ARG A  74      12.962  12.935 -12.959  1.00  0.69           H  
ATOM   1233 2HH1 ARG A  74      13.149  14.279 -11.829  1.00  0.69           H  
ATOM   1234 1HH2 ARG A  74      16.531  14.703 -12.713  1.00  0.69           H  
ATOM   1235 2HH2 ARG A  74      15.232  15.313 -11.721  1.00  0.69           H  
ATOM   1236  N   LEU A  75      10.433   9.401 -17.230  1.00  0.68           N  
ATOM   1237  CA  LEU A  75       9.689   8.179 -17.503  1.00  0.68           C  
ATOM   1238  C   LEU A  75       9.264   8.174 -18.960  1.00  0.68           C  
ATOM   1239  O   LEU A  75       9.356   7.151 -19.636  1.00  0.68           O  
ATOM   1240  CB  LEU A  75       8.490   8.084 -16.541  1.00  0.68           C  
ATOM   1241  CG  LEU A  75       7.580   6.853 -16.594  1.00  0.68           C  
ATOM   1242  CD1 LEU A  75       8.376   5.579 -16.360  1.00  0.68           C  
ATOM   1243  CD2 LEU A  75       6.535   7.019 -15.490  1.00  0.68           C  
ATOM   1244  H   LEU A  75      10.033  10.064 -16.561  1.00  0.68           H  
ATOM   1245  HA  LEU A  75      10.341   7.325 -17.333  1.00  0.68           H  
ATOM   1246 1HB  LEU A  75       8.839   8.196 -15.527  1.00  0.68           H  
ATOM   1247 2HB  LEU A  75       7.858   8.938 -16.739  1.00  0.68           H  
ATOM   1248  HG  LEU A  75       7.097   6.790 -17.573  1.00  0.68           H  
ATOM   1249 1HD1 LEU A  75       7.705   4.721 -16.390  1.00  0.68           H  
ATOM   1250 2HD1 LEU A  75       9.132   5.474 -17.141  1.00  0.68           H  
ATOM   1251 3HD1 LEU A  75       8.861   5.623 -15.388  1.00  0.68           H  
ATOM   1252 1HD2 LEU A  75       5.863   6.190 -15.473  1.00  0.68           H  
ATOM   1253 2HD2 LEU A  75       7.040   7.085 -14.529  1.00  0.68           H  
ATOM   1254 3HD2 LEU A  75       5.979   7.927 -15.662  1.00  0.68           H  
ATOM   1255  N   TRP A  76       8.837   9.334 -19.453  1.00  0.68           N  
ATOM   1256  CA  TRP A  76       8.387   9.502 -20.821  1.00  0.68           C  
ATOM   1257  C   TRP A  76       9.465   9.158 -21.828  1.00  0.68           C  
ATOM   1258  O   TRP A  76       9.210   8.429 -22.783  1.00  0.68           O  
ATOM   1259  CB  TRP A  76       7.956  10.938 -21.057  1.00  0.68           C  
ATOM   1260  CG  TRP A  76       7.435  11.167 -22.391  1.00  0.68           C  
ATOM   1261  CD1 TRP A  76       6.199  10.924 -22.755  1.00  0.68           C  
ATOM   1262  CD2 TRP A  76       8.077  11.689 -23.541  1.00  0.68           C  
ATOM   1263  NE1 TRP A  76       5.997  11.270 -24.045  1.00  0.68           N  
ATOM   1264  CE2 TRP A  76       7.116  11.727 -24.540  1.00  0.68           C  
ATOM   1265  CE3 TRP A  76       9.355  12.124 -23.814  1.00  0.68           C  
ATOM   1266  CZ2 TRP A  76       7.376  12.165 -25.755  1.00  0.68           C  
ATOM   1267  CZ3 TRP A  76       9.611  12.561 -25.089  1.00  0.68           C  
ATOM   1268  CH2 TRP A  76       8.640  12.574 -26.011  1.00  0.68           C  
ATOM   1269  H   TRP A  76       8.780  10.135 -18.831  1.00  0.68           H  
ATOM   1270  HA  TRP A  76       7.533   8.844 -20.980  1.00  0.68           H  
ATOM   1271 1HB  TRP A  76       7.199  11.204 -20.326  1.00  0.68           H  
ATOM   1272 2HB  TRP A  76       8.795  11.598 -20.915  1.00  0.68           H  
ATOM   1273  HD1 TRP A  76       5.484  10.507 -22.108  1.00  0.68           H  
ATOM   1274  HE1 TRP A  76       5.126  11.199 -24.577  1.00  0.68           H  
ATOM   1275  HE3 TRP A  76      10.127  12.111 -23.048  1.00  0.68           H  
ATOM   1276  HZ2 TRP A  76       6.610  12.187 -26.508  1.00  0.68           H  
ATOM   1277  HZ3 TRP A  76      10.592  12.899 -25.348  1.00  0.68           H  
ATOM   1278  HH2 TRP A  76       8.867  12.903 -26.965  1.00  0.68           H  
ATOM   1279  N   PHE A  77      10.686   9.657 -21.628  1.00  0.68           N  
ATOM   1280  CA  PHE A  77      11.747   9.347 -22.586  1.00  0.68           C  
ATOM   1281  C   PHE A  77      12.038   7.853 -22.601  1.00  0.68           C  
ATOM   1282  O   PHE A  77      12.289   7.268 -23.658  1.00  0.68           O  
ATOM   1283  CB  PHE A  77      13.036  10.081 -22.251  1.00  0.68           C  
ATOM   1284  CG  PHE A  77      13.036  11.514 -22.577  1.00  0.68           C  
ATOM   1285  CD1 PHE A  77      13.161  12.437 -21.597  1.00  0.68           C  
ATOM   1286  CD2 PHE A  77      12.911  11.949 -23.868  1.00  0.68           C  
ATOM   1287  CE1 PHE A  77      13.159  13.754 -21.889  1.00  0.68           C  
ATOM   1288  CE2 PHE A  77      12.913  13.287 -24.163  1.00  0.68           C  
ATOM   1289  CZ  PHE A  77      13.033  14.192 -23.161  1.00  0.68           C  
ATOM   1290  H   PHE A  77      10.858  10.269 -20.826  1.00  0.68           H  
ATOM   1291  HA  PHE A  77      11.415   9.647 -23.580  1.00  0.68           H  
ATOM   1292 1HB  PHE A  77      13.228   9.981 -21.178  1.00  0.68           H  
ATOM   1293 2HB  PHE A  77      13.864   9.613 -22.774  1.00  0.68           H  
ATOM   1294  HD1 PHE A  77      13.263  12.106 -20.562  1.00  0.68           H  
ATOM   1295  HD2 PHE A  77      12.804  11.224 -24.656  1.00  0.68           H  
ATOM   1296  HE1 PHE A  77      13.259  14.448 -21.104  1.00  0.68           H  
ATOM   1297  HE2 PHE A  77      12.813  13.619 -25.192  1.00  0.68           H  
ATOM   1298  HZ  PHE A  77      13.032  15.257 -23.369  1.00  0.68           H  
ATOM   1299  N   ASP A  78      11.991   7.225 -21.425  1.00  0.69           N  
ATOM   1300  CA  ASP A  78      12.224   5.790 -21.301  1.00  0.69           C  
ATOM   1301  C   ASP A  78      11.133   5.033 -22.061  1.00  0.69           C  
ATOM   1302  O   ASP A  78      11.428   4.188 -22.919  1.00  0.69           O  
ATOM   1303  CB  ASP A  78      12.260   5.399 -19.822  1.00  0.69           C  
ATOM   1304  CG  ASP A  78      12.668   3.937 -19.521  1.00  0.69           C  
ATOM   1305  OD1 ASP A  78      13.110   3.240 -20.398  1.00  0.69           O  
ATOM   1306  OD2 ASP A  78      12.579   3.561 -18.347  1.00  0.69           O  
ATOM   1307  H   ASP A  78      11.804   7.763 -20.574  1.00  0.69           H  
ATOM   1308  HA  ASP A  78      13.187   5.551 -21.751  1.00  0.69           H  
ATOM   1309 1HB  ASP A  78      12.935   6.076 -19.309  1.00  0.69           H  
ATOM   1310 2HB  ASP A  78      11.273   5.558 -19.394  1.00  0.69           H  
ATOM   1311  N   THR A  79       9.873   5.359 -21.759  1.00  0.70           N  
ATOM   1312  CA  THR A  79       8.735   4.718 -22.389  1.00  0.70           C  
ATOM   1313  C   THR A  79       8.768   4.903 -23.894  1.00  0.70           C  
ATOM   1314  O   THR A  79       8.633   3.932 -24.639  1.00  0.70           O  
ATOM   1315  CB  THR A  79       7.410   5.296 -21.859  1.00  0.70           C  
ATOM   1316  OG1 THR A  79       7.262   5.031 -20.473  1.00  0.70           O  
ATOM   1317  CG2 THR A  79       6.275   4.683 -22.600  1.00  0.70           C  
ATOM   1318  H   THR A  79       9.702   6.062 -21.046  1.00  0.70           H  
ATOM   1319  HA  THR A  79       8.772   3.652 -22.165  1.00  0.70           H  
ATOM   1320  HB  THR A  79       7.412   6.377 -22.010  1.00  0.70           H  
ATOM   1321  HG1 THR A  79       8.132   4.850 -20.072  1.00  0.70           H  
ATOM   1322 1HG2 THR A  79       5.355   5.092 -22.256  1.00  0.70           H  
ATOM   1323 2HG2 THR A  79       6.395   4.898 -23.647  1.00  0.70           H  
ATOM   1324 3HG2 THR A  79       6.277   3.625 -22.440  1.00  0.70           H  
ATOM   1325  N   LEU A  80       9.002   6.137 -24.352  1.00  0.71           N  
ATOM   1326  CA  LEU A  80       9.050   6.417 -25.776  1.00  0.71           C  
ATOM   1327  C   LEU A  80      10.113   5.577 -26.436  1.00  0.71           C  
ATOM   1328  O   LEU A  80       9.867   4.963 -27.472  1.00  0.71           O  
ATOM   1329  CB  LEU A  80       9.316   7.895 -26.069  1.00  0.71           C  
ATOM   1330  CG  LEU A  80       9.435   8.214 -27.569  1.00  0.71           C  
ATOM   1331  CD1 LEU A  80       8.127   7.851 -28.263  1.00  0.71           C  
ATOM   1332  CD2 LEU A  80       9.748   9.672 -27.784  1.00  0.71           C  
ATOM   1333  H   LEU A  80       9.126   6.901 -23.697  1.00  0.71           H  
ATOM   1334  HA  LEU A  80       8.092   6.157 -26.211  1.00  0.71           H  
ATOM   1335 1HB  LEU A  80       8.508   8.495 -25.644  1.00  0.71           H  
ATOM   1336 2HB  LEU A  80      10.252   8.185 -25.582  1.00  0.71           H  
ATOM   1337  HG  LEU A  80      10.225   7.617 -27.980  1.00  0.71           H  
ATOM   1338 1HD1 LEU A  80       8.211   8.055 -29.333  1.00  0.71           H  
ATOM   1339 2HD1 LEU A  80       7.920   6.792 -28.110  1.00  0.71           H  
ATOM   1340 3HD1 LEU A  80       7.316   8.445 -27.842  1.00  0.71           H  
ATOM   1341 1HD2 LEU A  80       9.838   9.874 -28.850  1.00  0.71           H  
ATOM   1342 2HD2 LEU A  80       8.945  10.252 -27.375  1.00  0.71           H  
ATOM   1343 3HD2 LEU A  80      10.673   9.926 -27.287  1.00  0.71           H  
ATOM   1344  N   LEU A  81      11.302   5.528 -25.853  1.00  0.73           N  
ATOM   1345  CA  LEU A  81      12.348   4.743 -26.463  1.00  0.73           C  
ATOM   1346  C   LEU A  81      11.930   3.297 -26.630  1.00  0.73           C  
ATOM   1347  O   LEU A  81      12.112   2.719 -27.703  1.00  0.73           O  
ATOM   1348  CB  LEU A  81      13.625   4.825 -25.643  1.00  0.73           C  
ATOM   1349  CG  LEU A  81      14.759   3.992 -26.184  1.00  0.73           C  
ATOM   1350  CD1 LEU A  81      15.067   4.435 -27.588  1.00  0.73           C  
ATOM   1351  CD2 LEU A  81      15.981   4.188 -25.315  1.00  0.73           C  
ATOM   1352  H   LEU A  81      11.497   6.046 -24.995  1.00  0.73           H  
ATOM   1353  HA  LEU A  81      12.546   5.145 -27.450  1.00  0.73           H  
ATOM   1354 1HB  LEU A  81      13.947   5.864 -25.595  1.00  0.73           H  
ATOM   1355 2HB  LEU A  81      13.409   4.487 -24.626  1.00  0.73           H  
ATOM   1356  HG  LEU A  81      14.469   2.942 -26.192  1.00  0.73           H  
ATOM   1357 1HD1 LEU A  81      15.892   3.855 -27.982  1.00  0.73           H  
ATOM   1358 2HD1 LEU A  81      14.187   4.304 -28.221  1.00  0.73           H  
ATOM   1359 3HD1 LEU A  81      15.337   5.450 -27.562  1.00  0.73           H  
ATOM   1360 1HD2 LEU A  81      16.810   3.594 -25.700  1.00  0.73           H  
ATOM   1361 2HD2 LEU A  81      16.256   5.236 -25.322  1.00  0.73           H  
ATOM   1362 3HD2 LEU A  81      15.752   3.876 -24.294  1.00  0.73           H  
ATOM   1363  N   ASN A  82      11.372   2.687 -25.589  1.00  0.74           N  
ATOM   1364  CA  ASN A  82      10.979   1.294 -25.731  1.00  0.74           C  
ATOM   1365  C   ASN A  82       9.817   1.107 -26.720  1.00  0.74           C  
ATOM   1366  O   ASN A  82       9.776   0.113 -27.456  1.00  0.74           O  
ATOM   1367  CB  ASN A  82      10.695   0.704 -24.385  1.00  0.74           C  
ATOM   1368  CG  ASN A  82      11.972   0.501 -23.625  1.00  0.74           C  
ATOM   1369  OD1 ASN A  82      13.070   0.438 -24.210  1.00  0.74           O  
ATOM   1370  ND2 ASN A  82      11.851   0.387 -22.342  1.00  0.74           N  
ATOM   1371  H   ASN A  82      11.236   3.186 -24.703  1.00  0.74           H  
ATOM   1372  HA  ASN A  82      11.829   0.751 -26.142  1.00  0.74           H  
ATOM   1373 1HB  ASN A  82      10.056   1.389 -23.818  1.00  0.74           H  
ATOM   1374 2HB  ASN A  82      10.169  -0.243 -24.483  1.00  0.74           H  
ATOM   1375 1HD2 ASN A  82      12.655   0.260 -21.762  1.00  0.74           H  
ATOM   1376 2HD2 ASN A  82      10.924   0.419 -21.943  1.00  0.74           H  
ATOM   1377  N   LEU A  83       8.902   2.084 -26.802  1.00  0.76           N  
ATOM   1378  CA  LEU A  83       7.813   1.999 -27.774  1.00  0.76           C  
ATOM   1379  C   LEU A  83       8.384   2.013 -29.184  1.00  0.76           C  
ATOM   1380  O   LEU A  83       7.935   1.264 -30.063  1.00  0.76           O  
ATOM   1381  CB  LEU A  83       6.853   3.179 -27.612  1.00  0.76           C  
ATOM   1382  CG  LEU A  83       5.988   3.168 -26.353  1.00  0.76           C  
ATOM   1383  CD1 LEU A  83       5.263   4.496 -26.175  1.00  0.76           C  
ATOM   1384  CD2 LEU A  83       4.997   2.073 -26.477  1.00  0.76           C  
ATOM   1385  H   LEU A  83       8.952   2.881 -26.167  1.00  0.76           H  
ATOM   1386  HA  LEU A  83       7.274   1.066 -27.620  1.00  0.76           H  
ATOM   1387 1HB  LEU A  83       7.432   4.097 -27.611  1.00  0.76           H  
ATOM   1388 2HB  LEU A  83       6.213   3.185 -28.464  1.00  0.76           H  
ATOM   1389  HG  LEU A  83       6.606   2.998 -25.494  1.00  0.76           H  
ATOM   1390 1HD1 LEU A  83       4.651   4.454 -25.274  1.00  0.76           H  
ATOM   1391 2HD1 LEU A  83       5.984   5.297 -26.081  1.00  0.76           H  
ATOM   1392 3HD1 LEU A  83       4.626   4.693 -27.016  1.00  0.76           H  
ATOM   1393 1HD2 LEU A  83       4.393   2.056 -25.577  1.00  0.76           H  
ATOM   1394 2HD2 LEU A  83       4.363   2.249 -27.347  1.00  0.76           H  
ATOM   1395 3HD2 LEU A  83       5.509   1.119 -26.591  1.00  0.76           H  
ATOM   1396  N   ILE A  84       9.396   2.856 -29.383  1.00  0.78           N  
ATOM   1397  CA  ILE A  84      10.077   2.965 -30.651  1.00  0.78           C  
ATOM   1398  C   ILE A  84      10.851   1.722 -30.990  1.00  0.78           C  
ATOM   1399  O   ILE A  84      10.731   1.219 -32.101  1.00  0.78           O  
ATOM   1400  CB  ILE A  84      11.034   4.138 -30.677  1.00  0.78           C  
ATOM   1401  CG1 ILE A  84      10.298   5.438 -30.641  1.00  0.78           C  
ATOM   1402  CG2 ILE A  84      11.872   4.027 -31.872  1.00  0.78           C  
ATOM   1403  CD1 ILE A  84      11.221   6.545 -30.348  1.00  0.78           C  
ATOM   1404  H   ILE A  84       9.694   3.459 -28.615  1.00  0.78           H  
ATOM   1405  HA  ILE A  84       9.327   3.121 -31.427  1.00  0.78           H  
ATOM   1406  HB  ILE A  84      11.669   4.116 -29.794  1.00  0.78           H  
ATOM   1407 1HG1 ILE A  84       9.822   5.618 -31.605  1.00  0.78           H  
ATOM   1408 2HG1 ILE A  84       9.526   5.404 -29.877  1.00  0.78           H  
ATOM   1409 1HG2 ILE A  84      12.556   4.858 -31.905  1.00  0.78           H  
ATOM   1410 2HG2 ILE A  84      12.431   3.095 -31.864  1.00  0.78           H  
ATOM   1411 3HG2 ILE A  84      11.219   4.041 -32.718  1.00  0.78           H  
ATOM   1412 1HD1 ILE A  84      10.679   7.483 -30.314  1.00  0.78           H  
ATOM   1413 2HD1 ILE A  84      11.664   6.342 -29.388  1.00  0.78           H  
ATOM   1414 3HD1 ILE A  84      11.999   6.598 -31.108  1.00  0.78           H  
ATOM   1415  N   LYS A  85      11.630   1.193 -30.043  1.00  0.81           N  
ATOM   1416  CA  LYS A  85      12.408   0.011 -30.369  1.00  0.81           C  
ATOM   1417  C   LYS A  85      11.490  -1.110 -30.803  1.00  0.81           C  
ATOM   1418  O   LYS A  85      11.772  -1.800 -31.785  1.00  0.81           O  
ATOM   1419  CB  LYS A  85      13.250  -0.455 -29.181  1.00  0.81           C  
ATOM   1420  CG  LYS A  85      14.452   0.409 -28.840  1.00  0.81           C  
ATOM   1421  CD  LYS A  85      15.195  -0.165 -27.639  1.00  0.81           C  
ATOM   1422  CE  LYS A  85      16.444   0.625 -27.324  1.00  0.81           C  
ATOM   1423  NZ  LYS A  85      17.167   0.088 -26.139  1.00  0.81           N  
ATOM   1424  H   LYS A  85      11.703   1.633 -29.127  1.00  0.81           H  
ATOM   1425  HA  LYS A  85      13.071   0.250 -31.200  1.00  0.81           H  
ATOM   1426 1HB  LYS A  85      12.615  -0.491 -28.293  1.00  0.81           H  
ATOM   1427 2HB  LYS A  85      13.606  -1.469 -29.367  1.00  0.81           H  
ATOM   1428 1HG  LYS A  85      15.125   0.441 -29.690  1.00  0.81           H  
ATOM   1429 2HG  LYS A  85      14.121   1.421 -28.612  1.00  0.81           H  
ATOM   1430 1HD  LYS A  85      14.537  -0.134 -26.765  1.00  0.81           H  
ATOM   1431 2HD  LYS A  85      15.466  -1.201 -27.833  1.00  0.81           H  
ATOM   1432 1HE  LYS A  85      17.113   0.605 -28.183  1.00  0.81           H  
ATOM   1433 2HE  LYS A  85      16.175   1.641 -27.126  1.00  0.81           H  
ATOM   1434 1HZ  LYS A  85      17.986   0.685 -25.991  1.00  0.81           H  
ATOM   1435 2HZ  LYS A  85      16.583   0.121 -25.324  1.00  0.81           H  
ATOM   1436 3HZ  LYS A  85      17.460  -0.858 -26.307  1.00  0.81           H  
ATOM   1437  N   LYS A  86      10.354  -1.261 -30.122  1.00  0.84           N  
ATOM   1438  CA  LYS A  86       9.417  -2.291 -30.516  1.00  0.84           C  
ATOM   1439  C   LYS A  86       8.916  -2.048 -31.935  1.00  0.84           C  
ATOM   1440  O   LYS A  86       8.960  -2.956 -32.766  1.00  0.84           O  
ATOM   1441  CB  LYS A  86       8.259  -2.368 -29.529  1.00  0.84           C  
ATOM   1442  CG  LYS A  86       7.225  -3.430 -29.869  1.00  0.84           C  
ATOM   1443  CD  LYS A  86       6.174  -3.537 -28.784  1.00  0.84           C  
ATOM   1444  CE  LYS A  86       5.088  -4.519 -29.169  1.00  0.84           C  
ATOM   1445  NZ  LYS A  86       4.113  -4.699 -28.080  1.00  0.84           N  
ATOM   1446  H   LYS A  86      10.150  -0.674 -29.309  1.00  0.84           H  
ATOM   1447  HA  LYS A  86       9.937  -3.249 -30.508  1.00  0.84           H  
ATOM   1448 1HB  LYS A  86       8.647  -2.568 -28.530  1.00  0.84           H  
ATOM   1449 2HB  LYS A  86       7.754  -1.400 -29.491  1.00  0.84           H  
ATOM   1450 1HG  LYS A  86       6.734  -3.170 -30.812  1.00  0.84           H  
ATOM   1451 2HG  LYS A  86       7.714  -4.396 -29.995  1.00  0.84           H  
ATOM   1452 1HD  LYS A  86       6.638  -3.866 -27.855  1.00  0.84           H  
ATOM   1453 2HD  LYS A  86       5.724  -2.558 -28.619  1.00  0.84           H  
ATOM   1454 1HE  LYS A  86       4.567  -4.139 -30.044  1.00  0.84           H  
ATOM   1455 2HE  LYS A  86       5.534  -5.483 -29.414  1.00  0.84           H  
ATOM   1456 1HZ  LYS A  86       3.386  -5.345 -28.340  1.00  0.84           H  
ATOM   1457 2HZ  LYS A  86       4.587  -5.062 -27.265  1.00  0.84           H  
ATOM   1458 3HZ  LYS A  86       3.683  -3.813 -27.843  1.00  0.84           H  
ATOM   1459  N   LYS A  87       8.481  -0.820 -32.241  1.00  0.89           N  
ATOM   1460  CA  LYS A  87       8.001  -0.541 -33.589  1.00  0.89           C  
ATOM   1461  C   LYS A  87       9.079  -0.824 -34.630  1.00  0.89           C  
ATOM   1462  O   LYS A  87       8.803  -1.417 -35.679  1.00  0.89           O  
ATOM   1463  CB  LYS A  87       7.515   0.901 -33.731  1.00  0.89           C  
ATOM   1464  CG  LYS A  87       6.951   1.211 -35.132  1.00  0.89           C  
ATOM   1465  CD  LYS A  87       6.373   2.611 -35.219  1.00  0.89           C  
ATOM   1466  CE  LYS A  87       5.979   2.971 -36.663  1.00  0.89           C  
ATOM   1467  NZ  LYS A  87       4.814   2.167 -37.154  1.00  0.89           N  
ATOM   1468  H   LYS A  87       8.461  -0.083 -31.531  1.00  0.89           H  
ATOM   1469  HA  LYS A  87       7.160  -1.205 -33.793  1.00  0.89           H  
ATOM   1470 1HB  LYS A  87       6.745   1.108 -32.984  1.00  0.89           H  
ATOM   1471 2HB  LYS A  87       8.349   1.583 -33.537  1.00  0.89           H  
ATOM   1472 1HG  LYS A  87       7.757   1.116 -35.867  1.00  0.89           H  
ATOM   1473 2HG  LYS A  87       6.174   0.487 -35.379  1.00  0.89           H  
ATOM   1474 1HD  LYS A  87       5.490   2.662 -34.591  1.00  0.89           H  
ATOM   1475 2HD  LYS A  87       7.098   3.330 -34.846  1.00  0.89           H  
ATOM   1476 1HE  LYS A  87       5.722   4.027 -36.716  1.00  0.89           H  
ATOM   1477 2HE  LYS A  87       6.835   2.785 -37.316  1.00  0.89           H  
ATOM   1478 1HZ  LYS A  87       4.597   2.434 -38.107  1.00  0.89           H  
ATOM   1479 2HZ  LYS A  87       5.045   1.184 -37.125  1.00  0.89           H  
ATOM   1480 3HZ  LYS A  87       4.011   2.338 -36.567  1.00  0.89           H  
ATOM   1481  N   VAL A  88      10.324  -0.442 -34.342  1.00  0.95           N  
ATOM   1482  CA  VAL A  88      11.380  -0.659 -35.313  1.00  0.95           C  
ATOM   1483  C   VAL A  88      11.535  -2.136 -35.600  1.00  0.95           C  
ATOM   1484  O   VAL A  88      11.606  -2.525 -36.770  1.00  0.95           O  
ATOM   1485  CB  VAL A  88      12.739  -0.135 -34.817  1.00  0.95           C  
ATOM   1486  CG1 VAL A  88      13.829  -0.584 -35.774  1.00  0.95           C  
ATOM   1487  CG2 VAL A  88      12.722   1.355 -34.727  1.00  0.95           C  
ATOM   1488  H   VAL A  88      10.524   0.029 -33.463  1.00  0.95           H  
ATOM   1489  HA  VAL A  88      11.114  -0.138 -36.233  1.00  0.95           H  
ATOM   1490  HB  VAL A  88      12.947  -0.560 -33.835  1.00  0.95           H  
ATOM   1491 1HG1 VAL A  88      14.790  -0.231 -35.414  1.00  0.95           H  
ATOM   1492 2HG1 VAL A  88      13.840  -1.671 -35.827  1.00  0.95           H  
ATOM   1493 3HG1 VAL A  88      13.634  -0.174 -36.763  1.00  0.95           H  
ATOM   1494 1HG2 VAL A  88      13.655   1.693 -34.383  1.00  0.95           H  
ATOM   1495 2HG2 VAL A  88      12.528   1.770 -35.684  1.00  0.95           H  
ATOM   1496 3HG2 VAL A  88      11.962   1.669 -34.048  1.00  0.95           H  
ATOM   1497  N   GLU A  89      11.578  -2.963 -34.545  1.00  1.03           N  
ATOM   1498  CA  GLU A  89      11.726  -4.403 -34.720  1.00  1.03           C  
ATOM   1499  C   GLU A  89      10.532  -5.042 -35.433  1.00  1.03           C  
ATOM   1500  O   GLU A  89      10.713  -5.924 -36.272  1.00  1.03           O  
ATOM   1501  CB  GLU A  89      11.956  -5.091 -33.366  1.00  1.03           C  
ATOM   1502  CG  GLU A  89      13.331  -4.806 -32.729  1.00  1.03           C  
ATOM   1503  CD  GLU A  89      13.543  -5.497 -31.384  1.00  1.03           C  
ATOM   1504  OE1 GLU A  89      12.617  -6.088 -30.877  1.00  1.03           O  
ATOM   1505  OE2 GLU A  89      14.642  -5.436 -30.877  1.00  1.03           O  
ATOM   1506  H   GLU A  89      11.513  -2.577 -33.599  1.00  1.03           H  
ATOM   1507  HA  GLU A  89      12.608  -4.575 -35.335  1.00  1.03           H  
ATOM   1508 1HB  GLU A  89      11.189  -4.755 -32.662  1.00  1.03           H  
ATOM   1509 2HB  GLU A  89      11.847  -6.168 -33.480  1.00  1.03           H  
ATOM   1510 1HG  GLU A  89      14.109  -5.129 -33.418  1.00  1.03           H  
ATOM   1511 2HG  GLU A  89      13.430  -3.728 -32.596  1.00  1.03           H  
ATOM   1512  N   GLU A  90       9.312  -4.592 -35.124  1.00  1.13           N  
ATOM   1513  CA  GLU A  90       8.125  -5.142 -35.777  1.00  1.13           C  
ATOM   1514  C   GLU A  90       8.048  -4.797 -37.263  1.00  1.13           C  
ATOM   1515  O   GLU A  90       7.585  -5.606 -38.071  1.00  1.13           O  
ATOM   1516  CB  GLU A  90       6.822  -4.684 -35.097  1.00  1.13           C  
ATOM   1517  CG  GLU A  90       6.548  -5.285 -33.702  1.00  1.13           C  
ATOM   1518  CD  GLU A  90       5.184  -4.880 -33.135  1.00  1.13           C  
ATOM   1519  OE1 GLU A  90       4.558  -4.011 -33.696  1.00  1.13           O  
ATOM   1520  OE2 GLU A  90       4.766  -5.459 -32.151  1.00  1.13           O  
ATOM   1521  H   GLU A  90       9.209  -3.871 -34.409  1.00  1.13           H  
ATOM   1522  HA  GLU A  90       8.176  -6.227 -35.695  1.00  1.13           H  
ATOM   1523 1HB  GLU A  90       6.850  -3.597 -34.982  1.00  1.13           H  
ATOM   1524 2HB  GLU A  90       5.976  -4.920 -35.740  1.00  1.13           H  
ATOM   1525 1HG  GLU A  90       6.592  -6.370 -33.772  1.00  1.13           H  
ATOM   1526 2HG  GLU A  90       7.330  -4.961 -33.019  1.00  1.13           H  
ATOM   1527  N   THR A  91       8.494  -3.592 -37.619  1.00  1.23           N  
ATOM   1528  CA  THR A  91       8.384  -3.113 -38.989  1.00  1.23           C  
ATOM   1529  C   THR A  91       9.695  -3.071 -39.783  1.00  1.23           C  
ATOM   1530  O   THR A  91       9.665  -2.797 -40.983  1.00  1.23           O  
ATOM   1531  CB  THR A  91       7.756  -1.707 -38.992  1.00  1.23           C  
ATOM   1532  OG1 THR A  91       8.594  -0.801 -38.274  1.00  1.23           O  
ATOM   1533  CG2 THR A  91       6.404  -1.747 -38.301  1.00  1.23           C  
ATOM   1534  H   THR A  91       8.853  -2.961 -36.903  1.00  1.23           H  
ATOM   1535  HA  THR A  91       7.708  -3.781 -39.519  1.00  1.23           H  
ATOM   1536  HB  THR A  91       7.642  -1.360 -40.017  1.00  1.23           H  
ATOM   1537  HG1 THR A  91       8.636  -1.082 -37.333  1.00  1.23           H  
ATOM   1538 1HG2 THR A  91       5.969  -0.752 -38.301  1.00  1.23           H  
ATOM   1539 2HG2 THR A  91       5.746  -2.435 -38.829  1.00  1.23           H  
ATOM   1540 3HG2 THR A  91       6.536  -2.085 -37.270  1.00  1.23           H  
ATOM   1541  N   ASN A  92      10.840  -3.341 -39.141  1.00  1.32           N  
ATOM   1542  CA  ASN A  92      12.155  -3.251 -39.791  1.00  1.32           C  
ATOM   1543  C   ASN A  92      12.371  -1.854 -40.374  1.00  1.32           C  
ATOM   1544  O   ASN A  92      12.852  -1.692 -41.498  1.00  1.32           O  
ATOM   1545  CB  ASN A  92      12.314  -4.317 -40.867  1.00  1.32           C  
ATOM   1546  CG  ASN A  92      12.283  -5.718 -40.314  1.00  1.32           C  
ATOM   1547  OD1 ASN A  92      13.006  -6.049 -39.366  1.00  1.32           O  
ATOM   1548  ND2 ASN A  92      11.451  -6.550 -40.890  1.00  1.32           N  
ATOM   1549  H   ASN A  92      10.818  -3.551 -38.148  1.00  1.32           H  
ATOM   1550  HA  ASN A  92      12.923  -3.406 -39.030  1.00  1.32           H  
ATOM   1551 1HB  ASN A  92      11.542  -4.221 -41.623  1.00  1.32           H  
ATOM   1552 2HB  ASN A  92      13.268  -4.168 -41.369  1.00  1.32           H  
ATOM   1553 1HD2 ASN A  92      11.381  -7.493 -40.562  1.00  1.32           H  
ATOM   1554 2HD2 ASN A  92      10.881  -6.240 -41.651  1.00  1.32           H  
ATOM   1555  N   ASP A  93      11.995  -0.850 -39.583  1.00  1.36           N  
ATOM   1556  CA  ASP A  93      12.081   0.555 -39.983  1.00  1.36           C  
ATOM   1557  C   ASP A  93      12.478   1.534 -38.900  1.00  1.36           C  
ATOM   1558  O   ASP A  93      11.763   1.714 -37.921  1.00  1.36           O  
ATOM   1559  CB  ASP A  93      10.745   1.071 -40.514  1.00  1.36           C  
ATOM   1560  CG  ASP A  93      10.867   2.548 -40.945  1.00  1.36           C  
ATOM   1561  OD1 ASP A  93      11.884   2.913 -41.538  1.00  1.36           O  
ATOM   1562  OD2 ASP A  93      10.011   3.338 -40.568  1.00  1.36           O  
ATOM   1563  H   ASP A  93      11.645  -1.114 -38.663  1.00  1.36           H  
ATOM   1564  HA  ASP A  93      12.821   0.623 -40.779  1.00  1.36           H  
ATOM   1565 1HB  ASP A  93      10.428   0.465 -41.367  1.00  1.36           H  
ATOM   1566 2HB  ASP A  93       9.980   0.980 -39.738  1.00  1.36           H  
ATOM   1567  N   THR A  94      13.576   2.241 -39.138  1.00  1.35           N  
ATOM   1568  CA  THR A  94      14.043   3.267 -38.222  1.00  1.35           C  
ATOM   1569  C   THR A  94      13.620   4.675 -38.655  1.00  1.35           C  
ATOM   1570  O   THR A  94      13.936   5.639 -37.960  1.00  1.35           O  
ATOM   1571  CB  THR A  94      15.562   3.211 -38.040  1.00  1.35           C  
ATOM   1572  OG1 THR A  94      16.208   3.388 -39.306  1.00  1.35           O  
ATOM   1573  CG2 THR A  94      15.964   1.905 -37.429  1.00  1.35           C  
ATOM   1574  H   THR A  94      14.100   2.051 -39.981  1.00  1.35           H  
ATOM   1575  HA  THR A  94      13.597   3.081 -37.248  1.00  1.35           H  
ATOM   1576  HB  THR A  94      15.868   4.020 -37.376  1.00  1.35           H  
ATOM   1577  HG1 THR A  94      15.842   4.163 -39.746  1.00  1.35           H  
ATOM   1578 1HG2 THR A  94      17.044   1.882 -37.290  1.00  1.35           H  
ATOM   1579 2HG2 THR A  94      15.472   1.807 -36.470  1.00  1.35           H  
ATOM   1580 3HG2 THR A  94      15.663   1.087 -38.081  1.00  1.35           H  
ATOM   1581  N   THR A  95      12.908   4.801 -39.792  1.00  1.28           N  
ATOM   1582  CA  THR A  95      12.452   6.111 -40.243  1.00  1.28           C  
ATOM   1583  C   THR A  95      11.449   6.600 -39.217  1.00  1.28           C  
ATOM   1584  O   THR A  95      11.527   7.726 -38.733  1.00  1.28           O  
ATOM   1585  CB  THR A  95      11.713   6.063 -41.584  1.00  1.28           C  
ATOM   1586  OG1 THR A  95      12.549   5.487 -42.570  1.00  1.28           O  
ATOM   1587  CG2 THR A  95      11.347   7.496 -41.988  1.00  1.28           C  
ATOM   1588  H   THR A  95      12.659   3.989 -40.357  1.00  1.28           H  
ATOM   1589  HA  THR A  95      13.298   6.789 -40.297  1.00  1.28           H  
ATOM   1590  HB  THR A  95      10.807   5.473 -41.496  1.00  1.28           H  
ATOM   1591  HG1 THR A  95      12.496   4.502 -42.411  1.00  1.28           H  
ATOM   1592 1HG2 THR A  95      10.823   7.479 -42.939  1.00  1.28           H  
ATOM   1593 2HG2 THR A  95      10.707   7.936 -41.229  1.00  1.28           H  
ATOM   1594 3HG2 THR A  95      12.254   8.080 -42.082  1.00  1.28           H  
ATOM   1595  N   LEU A  96      10.462   5.750 -38.910  1.00  1.18           N  
ATOM   1596  CA  LEU A  96       9.526   6.019 -37.818  1.00  1.18           C  
ATOM   1597  C   LEU A  96       8.770   7.351 -37.831  1.00  1.18           C  
ATOM   1598  O   LEU A  96       8.197   7.732 -36.805  1.00  1.18           O  
ATOM   1599  CB  LEU A  96      10.344   6.003 -36.529  1.00  1.18           C  
ATOM   1600  CG  LEU A  96      11.025   4.761 -36.153  1.00  1.18           C  
ATOM   1601  CD1 LEU A  96      12.039   5.119 -35.085  1.00  1.18           C  
ATOM   1602  CD2 LEU A  96       9.981   3.780 -35.620  1.00  1.18           C  
ATOM   1603  H   LEU A  96      10.397   4.859 -39.425  1.00  1.18           H  
ATOM   1604  HA  LEU A  96       8.799   5.208 -37.808  1.00  1.18           H  
ATOM   1605 1HB  LEU A  96      11.092   6.782 -36.559  1.00  1.18           H  
ATOM   1606 2HB  LEU A  96       9.667   6.223 -35.717  1.00  1.18           H  
ATOM   1607  HG  LEU A  96      11.516   4.318 -36.994  1.00  1.18           H  
ATOM   1608 1HD1 LEU A  96      12.565   4.230 -34.758  1.00  1.18           H  
ATOM   1609 2HD1 LEU A  96      12.760   5.828 -35.505  1.00  1.18           H  
ATOM   1610 3HD1 LEU A  96      11.531   5.585 -34.253  1.00  1.18           H  
ATOM   1611 1HD2 LEU A  96      10.447   2.861 -35.321  1.00  1.18           H  
ATOM   1612 2HD2 LEU A  96       9.471   4.219 -34.765  1.00  1.18           H  
ATOM   1613 3HD2 LEU A  96       9.261   3.566 -36.407  1.00  1.18           H  
ATOM   1614  N   SER A  97       8.686   8.048 -38.960  1.00  1.07           N  
ATOM   1615  CA  SER A  97       8.051   9.365 -38.923  1.00  1.07           C  
ATOM   1616  C   SER A  97       6.588   9.328 -38.492  1.00  1.07           C  
ATOM   1617  O   SER A  97       6.117  10.213 -37.776  1.00  1.07           O  
ATOM   1618  CB  SER A  97       8.150  10.010 -40.290  1.00  1.07           C  
ATOM   1619  OG  SER A  97       7.391   9.298 -41.237  1.00  1.07           O  
ATOM   1620  H   SER A  97       9.120   7.696 -39.801  1.00  1.07           H  
ATOM   1621  HA  SER A  97       8.595   9.981 -38.207  1.00  1.07           H  
ATOM   1622 1HB  SER A  97       7.797  11.043 -40.236  1.00  1.07           H  
ATOM   1623 2HB  SER A  97       9.187  10.038 -40.609  1.00  1.07           H  
ATOM   1624  HG  SER A  97       6.457   9.396 -40.970  1.00  1.07           H  
ATOM   1625  N   ASP A  98       5.895   8.239 -38.799  1.00  0.97           N  
ATOM   1626  CA  ASP A  98       4.485   8.117 -38.442  1.00  0.97           C  
ATOM   1627  C   ASP A  98       4.263   8.017 -36.937  1.00  0.97           C  
ATOM   1628  O   ASP A  98       3.151   8.221 -36.454  1.00  0.97           O  
ATOM   1629  CB  ASP A  98       3.868   6.912 -39.125  1.00  0.97           C  
ATOM   1630  CG  ASP A  98       3.741   7.108 -40.622  1.00  0.97           C  
ATOM   1631  OD1 ASP A  98       3.912   8.222 -41.075  1.00  0.97           O  
ATOM   1632  OD2 ASP A  98       3.482   6.147 -41.304  1.00  0.97           O  
ATOM   1633  H   ASP A  98       6.341   7.514 -39.343  1.00  0.97           H  
ATOM   1634  HA  ASP A  98       3.969   9.010 -38.797  1.00  0.97           H  
ATOM   1635 1HB  ASP A  98       4.480   6.034 -38.933  1.00  0.97           H  
ATOM   1636 2HB  ASP A  98       2.878   6.724 -38.707  1.00  0.97           H  
ATOM   1637  N   TRP A  99       5.300   7.616 -36.211  1.00  0.89           N  
ATOM   1638  CA  TRP A  99       5.223   7.475 -34.772  1.00  0.89           C  
ATOM   1639  C   TRP A  99       5.754   8.740 -34.113  1.00  0.89           C  
ATOM   1640  O   TRP A  99       5.096   9.363 -33.283  1.00  0.89           O  
ATOM   1641  CB  TRP A  99       6.057   6.294 -34.303  1.00  0.89           C  
ATOM   1642  CG  TRP A  99       5.882   5.955 -32.875  1.00  0.89           C  
ATOM   1643  CD1 TRP A  99       6.633   6.364 -31.816  1.00  0.89           C  
ATOM   1644  CD2 TRP A  99       4.878   5.067 -32.342  1.00  0.89           C  
ATOM   1645  NE1 TRP A  99       6.144   5.812 -30.657  1.00  0.89           N  
ATOM   1646  CE2 TRP A  99       5.070   5.009 -30.969  1.00  0.89           C  
ATOM   1647  CE3 TRP A  99       3.847   4.323 -32.919  1.00  0.89           C  
ATOM   1648  CZ2 TRP A  99       4.259   4.238 -30.155  1.00  0.89           C  
ATOM   1649  CZ3 TRP A  99       3.052   3.542 -32.105  1.00  0.89           C  
ATOM   1650  CH2 TRP A  99       3.255   3.503 -30.755  1.00  0.89           C  
ATOM   1651  H   TRP A  99       6.202   7.479 -36.657  1.00  0.89           H  
ATOM   1652  HA  TRP A  99       4.183   7.332 -34.480  1.00  0.89           H  
ATOM   1653 1HB  TRP A  99       5.783   5.435 -34.879  1.00  0.89           H  
ATOM   1654 2HB  TRP A  99       7.116   6.489 -34.492  1.00  0.89           H  
ATOM   1655  HD1 TRP A  99       7.486   7.037 -31.879  1.00  0.89           H  
ATOM   1656  HE1 TRP A  99       6.527   5.976 -29.740  1.00  0.89           H  
ATOM   1657  HE3 TRP A  99       3.677   4.355 -33.993  1.00  0.89           H  
ATOM   1658  HZ2 TRP A  99       4.384   4.189 -29.096  1.00  0.89           H  
ATOM   1659  HZ3 TRP A  99       2.253   2.961 -32.565  1.00  0.89           H  
ATOM   1660  HH2 TRP A  99       2.602   2.881 -30.133  1.00  0.89           H  
ATOM   1661  N   LEU A 100       6.967   9.120 -34.503  1.00  0.84           N  
ATOM   1662  CA  LEU A 100       7.702  10.205 -33.869  1.00  0.84           C  
ATOM   1663  C   LEU A 100       7.029  11.563 -34.032  1.00  0.84           C  
ATOM   1664  O   LEU A 100       7.218  12.446 -33.201  1.00  0.84           O  
ATOM   1665  CB  LEU A 100       9.093  10.282 -34.465  1.00  0.84           C  
ATOM   1666  CG  LEU A 100       9.997   9.062 -34.229  1.00  0.84           C  
ATOM   1667  CD1 LEU A 100      11.292   9.261 -34.985  1.00  0.84           C  
ATOM   1668  CD2 LEU A 100      10.244   8.840 -32.789  1.00  0.84           C  
ATOM   1669  H   LEU A 100       7.420   8.606 -35.255  1.00  0.84           H  
ATOM   1670  HA  LEU A 100       7.779   9.986 -32.805  1.00  0.84           H  
ATOM   1671 1HB  LEU A 100       8.999  10.419 -35.545  1.00  0.84           H  
ATOM   1672 2HB  LEU A 100       9.587  11.141 -34.047  1.00  0.84           H  
ATOM   1673  HG  LEU A 100       9.506   8.189 -34.626  1.00  0.84           H  
ATOM   1674 1HD1 LEU A 100      11.939   8.391 -34.861  1.00  0.84           H  
ATOM   1675 2HD1 LEU A 100      11.053   9.386 -36.036  1.00  0.84           H  
ATOM   1676 3HD1 LEU A 100      11.801  10.142 -34.617  1.00  0.84           H  
ATOM   1677 1HD2 LEU A 100      10.872   7.967 -32.698  1.00  0.84           H  
ATOM   1678 2HD2 LEU A 100      10.740   9.681 -32.370  1.00  0.84           H  
ATOM   1679 3HD2 LEU A 100       9.300   8.678 -32.271  1.00  0.84           H  
ATOM   1680  N   THR A 101       6.257  11.748 -35.108  1.00  0.81           N  
ATOM   1681  CA  THR A 101       5.577  13.014 -35.334  1.00  0.81           C  
ATOM   1682  C   THR A 101       4.122  12.952 -34.847  1.00  0.81           C  
ATOM   1683  O   THR A 101       3.353  13.910 -34.992  1.00  0.81           O  
ATOM   1684  CB  THR A 101       5.610  13.407 -36.825  1.00  0.81           C  
ATOM   1685  OG1 THR A 101       4.880  12.461 -37.609  1.00  0.81           O  
ATOM   1686  CG2 THR A 101       7.063  13.415 -37.304  1.00  0.81           C  
ATOM   1687  H   THR A 101       6.153  11.015 -35.811  1.00  0.81           H  
ATOM   1688  HA  THR A 101       6.089  13.790 -34.766  1.00  0.81           H  
ATOM   1689  HB  THR A 101       5.175  14.395 -36.957  1.00  0.81           H  
ATOM   1690  HG1 THR A 101       5.288  11.580 -37.523  1.00  0.81           H  
ATOM   1691 1HG2 THR A 101       7.100  13.690 -38.355  1.00  0.81           H  
ATOM   1692 2HG2 THR A 101       7.622  14.132 -36.722  1.00  0.81           H  
ATOM   1693 3HG2 THR A 101       7.497  12.422 -37.176  1.00  0.81           H  
ATOM   1694  N   ASP A 102       3.713  11.822 -34.271  1.00  0.78           N  
ATOM   1695  CA  ASP A 102       2.335  11.695 -33.849  1.00  0.78           C  
ATOM   1696  C   ASP A 102       2.132  12.334 -32.499  1.00  0.78           C  
ATOM   1697  O   ASP A 102       2.217  11.693 -31.449  1.00  0.78           O  
ATOM   1698  CB  ASP A 102       1.908  10.222 -33.878  1.00  0.78           C  
ATOM   1699  CG  ASP A 102       0.461   9.937 -33.460  1.00  0.78           C  
ATOM   1700  OD1 ASP A 102      -0.134  10.765 -32.790  1.00  0.78           O  
ATOM   1701  OD2 ASP A 102      -0.044   8.880 -33.797  1.00  0.78           O  
ATOM   1702  H   ASP A 102       4.352  11.048 -34.102  1.00  0.78           H  
ATOM   1703  HA  ASP A 102       1.708  12.223 -34.567  1.00  0.78           H  
ATOM   1704 1HB  ASP A 102       2.056   9.836 -34.885  1.00  0.78           H  
ATOM   1705 2HB  ASP A 102       2.570   9.653 -33.228  1.00  0.78           H  
ATOM   1706  N   GLU A 103       1.778  13.610 -32.558  1.00  0.76           N  
ATOM   1707  CA  GLU A 103       1.574  14.419 -31.372  1.00  0.76           C  
ATOM   1708  C   GLU A 103       0.566  13.817 -30.410  1.00  0.76           C  
ATOM   1709  O   GLU A 103       0.749  13.897 -29.198  1.00  0.76           O  
ATOM   1710  CB  GLU A 103       1.142  15.832 -31.745  1.00  0.76           C  
ATOM   1711  CG  GLU A 103       0.966  16.716 -30.548  1.00  0.76           C  
ATOM   1712  CD  GLU A 103       0.706  18.151 -30.860  1.00  0.76           C  
ATOM   1713  OE1 GLU A 103       0.611  18.509 -32.007  1.00  0.76           O  
ATOM   1714  OE2 GLU A 103       0.609  18.905 -29.913  1.00  0.76           O  
ATOM   1715  H   GLU A 103       1.762  14.029 -33.488  1.00  0.76           H  
ATOM   1716  HA  GLU A 103       2.516  14.495 -30.847  1.00  0.76           H  
ATOM   1717 1HB  GLU A 103       1.887  16.282 -32.401  1.00  0.76           H  
ATOM   1718 2HB  GLU A 103       0.197  15.796 -32.286  1.00  0.76           H  
ATOM   1719 1HG  GLU A 103       0.122  16.330 -29.981  1.00  0.76           H  
ATOM   1720 2HG  GLU A 103       1.833  16.641 -29.926  1.00  0.76           H  
ATOM   1721  N   LYS A 104      -0.506  13.208 -30.914  1.00  0.74           N  
ATOM   1722  CA  LYS A 104      -1.483  12.667 -29.982  1.00  0.74           C  
ATOM   1723  C   LYS A 104      -0.865  11.538 -29.167  1.00  0.74           C  
ATOM   1724  O   LYS A 104      -1.008  11.508 -27.940  1.00  0.74           O  
ATOM   1725  CB  LYS A 104      -2.726  12.176 -30.718  1.00  0.74           C  
ATOM   1726  CG  LYS A 104      -3.597  13.293 -31.302  1.00  0.74           C  
ATOM   1727  CD  LYS A 104      -4.812  12.723 -32.033  1.00  0.74           C  
ATOM   1728  CE  LYS A 104      -5.686  13.825 -32.620  1.00  0.74           C  
ATOM   1729  NZ  LYS A 104      -6.847  13.269 -33.368  1.00  0.74           N  
ATOM   1730  H   LYS A 104      -0.621  13.101 -31.916  1.00  0.74           H  
ATOM   1731  HA  LYS A 104      -1.777  13.456 -29.291  1.00  0.74           H  
ATOM   1732 1HB  LYS A 104      -2.419  11.520 -31.539  1.00  0.74           H  
ATOM   1733 2HB  LYS A 104      -3.339  11.577 -30.041  1.00  0.74           H  
ATOM   1734 1HG  LYS A 104      -3.936  13.948 -30.499  1.00  0.74           H  
ATOM   1735 2HG  LYS A 104      -3.002  13.881 -32.001  1.00  0.74           H  
ATOM   1736 1HD  LYS A 104      -4.472  12.069 -32.838  1.00  0.74           H  
ATOM   1737 2HD  LYS A 104      -5.407  12.127 -31.338  1.00  0.74           H  
ATOM   1738 1HE  LYS A 104      -6.056  14.455 -31.813  1.00  0.74           H  
ATOM   1739 2HE  LYS A 104      -5.088  14.434 -33.298  1.00  0.74           H  
ATOM   1740 1HZ  LYS A 104      -7.402  14.025 -33.742  1.00  0.74           H  
ATOM   1741 2HZ  LYS A 104      -6.512  12.690 -34.127  1.00  0.74           H  
ATOM   1742 3HZ  LYS A 104      -7.413  12.710 -32.744  1.00  0.74           H  
ATOM   1743  N   ARG A 105      -0.099  10.658 -29.823  1.00  0.72           N  
ATOM   1744  CA  ARG A 105       0.558   9.580 -29.086  1.00  0.72           C  
ATOM   1745  C   ARG A 105       1.600  10.113 -28.116  1.00  0.72           C  
ATOM   1746  O   ARG A 105       1.741   9.608 -26.994  1.00  0.72           O  
ATOM   1747  CB  ARG A 105       1.239   8.598 -30.018  1.00  0.72           C  
ATOM   1748  CG  ARG A 105       0.323   7.690 -30.787  1.00  0.72           C  
ATOM   1749  CD  ARG A 105       1.105   6.806 -31.676  1.00  0.72           C  
ATOM   1750  NE  ARG A 105       0.268   5.965 -32.493  1.00  0.72           N  
ATOM   1751  CZ  ARG A 105      -0.246   4.790 -32.083  1.00  0.72           C  
ATOM   1752  NH1 ARG A 105      -0.003   4.380 -30.858  1.00  0.72           N  
ATOM   1753  NH2 ARG A 105      -0.979   4.056 -32.900  1.00  0.72           N  
ATOM   1754  H   ARG A 105       0.001  10.728 -30.848  1.00  0.72           H  
ATOM   1755  HA  ARG A 105      -0.204   9.044 -28.521  1.00  0.72           H  
ATOM   1756 1HB  ARG A 105       1.825   9.157 -30.750  1.00  0.72           H  
ATOM   1757 2HB  ARG A 105       1.932   7.976 -29.456  1.00  0.72           H  
ATOM   1758 1HG  ARG A 105      -0.230   7.063 -30.091  1.00  0.72           H  
ATOM   1759 2HG  ARG A 105      -0.380   8.276 -31.375  1.00  0.72           H  
ATOM   1760 1HD  ARG A 105       1.728   7.408 -32.337  1.00  0.72           H  
ATOM   1761 2HD  ARG A 105       1.742   6.167 -31.071  1.00  0.72           H  
ATOM   1762  HE  ARG A 105       0.068   6.289 -33.440  1.00  0.72           H  
ATOM   1763 1HH1 ARG A 105       0.547   4.951 -30.231  1.00  0.72           H  
ATOM   1764 2HH1 ARG A 105      -0.354   3.478 -30.509  1.00  0.72           H  
ATOM   1765 1HH2 ARG A 105      -1.159   4.379 -33.841  1.00  0.72           H  
ATOM   1766 2HH2 ARG A 105      -1.353   3.173 -32.580  1.00  0.72           H  
ATOM   1767  N   LEU A 106       2.337  11.141 -28.533  1.00  0.71           N  
ATOM   1768  CA  LEU A 106       3.380  11.689 -27.681  1.00  0.71           C  
ATOM   1769  C   LEU A 106       2.764  12.325 -26.430  1.00  0.71           C  
ATOM   1770  O   LEU A 106       3.263  12.121 -25.312  1.00  0.71           O  
ATOM   1771  CB  LEU A 106       4.157  12.744 -28.460  1.00  0.71           C  
ATOM   1772  CG  LEU A 106       4.998  12.258 -29.671  1.00  0.71           C  
ATOM   1773  CD1 LEU A 106       5.468  13.462 -30.409  1.00  0.71           C  
ATOM   1774  CD2 LEU A 106       6.195  11.424 -29.244  1.00  0.71           C  
ATOM   1775  H   LEU A 106       2.187  11.518 -29.473  1.00  0.71           H  
ATOM   1776  HA  LEU A 106       4.048  10.884 -27.379  1.00  0.71           H  
ATOM   1777 1HB  LEU A 106       3.442  13.466 -28.838  1.00  0.71           H  
ATOM   1778 2HB  LEU A 106       4.826  13.248 -27.773  1.00  0.71           H  
ATOM   1779  HG  LEU A 106       4.372  11.662 -30.325  1.00  0.71           H  
ATOM   1780 1HD1 LEU A 106       6.032  13.146 -31.264  1.00  0.71           H  
ATOM   1781 2HD1 LEU A 106       4.634  14.046 -30.738  1.00  0.71           H  
ATOM   1782 3HD1 LEU A 106       6.088  14.060 -29.755  1.00  0.71           H  
ATOM   1783 1HD2 LEU A 106       6.746  11.114 -30.138  1.00  0.71           H  
ATOM   1784 2HD2 LEU A 106       6.843  12.013 -28.623  1.00  0.71           H  
ATOM   1785 3HD2 LEU A 106       5.855  10.543 -28.702  1.00  0.71           H  
ATOM   1786  N   ARG A 107       1.641  13.048 -26.611  1.00  0.69           N  
ATOM   1787  CA  ARG A 107       0.976  13.698 -25.489  1.00  0.69           C  
ATOM   1788  C   ARG A 107       0.380  12.647 -24.563  1.00  0.69           C  
ATOM   1789  O   ARG A 107       0.498  12.750 -23.340  1.00  0.69           O  
ATOM   1790  CB  ARG A 107      -0.192  14.584 -25.932  1.00  0.69           C  
ATOM   1791  CG  ARG A 107       0.055  15.879 -26.702  1.00  0.69           C  
ATOM   1792  CD  ARG A 107      -1.275  16.536 -27.012  1.00  0.69           C  
ATOM   1793  NE  ARG A 107      -1.161  17.751 -27.828  1.00  0.69           N  
ATOM   1794  CZ  ARG A 107      -2.182  18.592 -28.136  1.00  0.69           C  
ATOM   1795  NH1 ARG A 107      -3.410  18.418 -27.682  1.00  0.69           N  
ATOM   1796  NH2 ARG A 107      -1.925  19.616 -28.922  1.00  0.69           N  
ATOM   1797  H   ARG A 107       1.267  13.182 -27.552  1.00  0.69           H  
ATOM   1798  HA  ARG A 107       1.704  14.286 -24.939  1.00  0.69           H  
ATOM   1799 1HB  ARG A 107      -0.894  13.987 -26.517  1.00  0.69           H  
ATOM   1800 2HB  ARG A 107      -0.697  14.905 -25.035  1.00  0.69           H  
ATOM   1801 1HG  ARG A 107       0.601  16.561 -26.096  1.00  0.69           H  
ATOM   1802 2HG  ARG A 107       0.595  15.700 -27.616  1.00  0.69           H  
ATOM   1803 1HD  ARG A 107      -1.899  15.825 -27.554  1.00  0.69           H  
ATOM   1804 2HD  ARG A 107      -1.773  16.803 -26.077  1.00  0.69           H  
ATOM   1805  HE  ARG A 107      -0.255  17.981 -28.261  1.00  0.69           H  
ATOM   1806 1HH1 ARG A 107      -3.661  17.636 -27.061  1.00  0.69           H  
ATOM   1807 2HH1 ARG A 107      -4.133  19.073 -27.936  1.00  0.69           H  
ATOM   1808 1HH2 ARG A 107      -0.968  19.734 -29.284  1.00  0.69           H  
ATOM   1809 2HH2 ARG A 107      -2.654  20.258 -29.179  1.00  0.69           H  
ATOM   1810  N   ALA A 108      -0.245  11.616 -25.154  1.00  0.68           N  
ATOM   1811  CA  ALA A 108      -0.867  10.539 -24.395  1.00  0.68           C  
ATOM   1812  C   ALA A 108       0.159   9.770 -23.582  1.00  0.68           C  
ATOM   1813  O   ALA A 108      -0.079   9.423 -22.424  1.00  0.68           O  
ATOM   1814  CB  ALA A 108      -1.598   9.601 -25.336  1.00  0.68           C  
ATOM   1815  H   ALA A 108      -0.317  11.586 -26.172  1.00  0.68           H  
ATOM   1816  HA  ALA A 108      -1.572  10.986 -23.706  1.00  0.68           H  
ATOM   1817 1HB  ALA A 108      -2.086   8.815 -24.772  1.00  0.68           H  
ATOM   1818 2HB  ALA A 108      -2.345  10.155 -25.902  1.00  0.68           H  
ATOM   1819 3HB  ALA A 108      -0.884   9.160 -26.026  1.00  0.68           H  
ATOM   1820  N   THR A 109       1.335   9.550 -24.161  1.00  0.67           N  
ATOM   1821  CA  THR A 109       2.390   8.830 -23.474  1.00  0.67           C  
ATOM   1822  C   THR A 109       2.801   9.644 -22.239  1.00  0.67           C  
ATOM   1823  O   THR A 109       3.018   9.078 -21.157  1.00  0.67           O  
ATOM   1824  CB  THR A 109       3.591   8.572 -24.418  1.00  0.67           C  
ATOM   1825  OG1 THR A 109       3.157   7.807 -25.554  1.00  0.67           O  
ATOM   1826  CG2 THR A 109       4.696   7.787 -23.694  1.00  0.67           C  
ATOM   1827  H   THR A 109       1.494   9.842 -25.125  1.00  0.67           H  
ATOM   1828  HA  THR A 109       2.001   7.869 -23.138  1.00  0.67           H  
ATOM   1829  HB  THR A 109       3.976   9.523 -24.766  1.00  0.67           H  
ATOM   1830  HG1 THR A 109       2.462   8.317 -26.029  1.00  0.67           H  
ATOM   1831 1HG2 THR A 109       5.533   7.614 -24.375  1.00  0.67           H  
ATOM   1832 2HG2 THR A 109       5.045   8.337 -22.831  1.00  0.67           H  
ATOM   1833 3HG2 THR A 109       4.289   6.837 -23.371  1.00  0.67           H  
ATOM   1834  N   LEU A 110       2.919  10.979 -22.396  1.00  0.67           N  
ATOM   1835  CA  LEU A 110       3.305  11.833 -21.272  1.00  0.67           C  
ATOM   1836  C   LEU A 110       2.213  11.839 -20.226  1.00  0.67           C  
ATOM   1837  O   LEU A 110       2.502  11.771 -19.034  1.00  0.67           O  
ATOM   1838  CB  LEU A 110       3.651  13.262 -21.708  1.00  0.67           C  
ATOM   1839  CG  LEU A 110       4.181  14.157 -20.518  1.00  0.67           C  
ATOM   1840  CD1 LEU A 110       5.436  13.520 -19.906  1.00  0.67           C  
ATOM   1841  CD2 LEU A 110       4.502  15.534 -21.012  1.00  0.67           C  
ATOM   1842  H   LEU A 110       2.759  11.398 -23.315  1.00  0.67           H  
ATOM   1843  HA  LEU A 110       4.180  11.421 -20.789  1.00  0.67           H  
ATOM   1844 1HB  LEU A 110       4.407  13.232 -22.488  1.00  0.67           H  
ATOM   1845 2HB  LEU A 110       2.752  13.727 -22.117  1.00  0.67           H  
ATOM   1846  HG  LEU A 110       3.419  14.212 -19.749  1.00  0.67           H  
ATOM   1847 1HD1 LEU A 110       5.791  14.133 -19.074  1.00  0.67           H  
ATOM   1848 2HD1 LEU A 110       5.200  12.523 -19.542  1.00  0.67           H  
ATOM   1849 3HD1 LEU A 110       6.214  13.456 -20.666  1.00  0.67           H  
ATOM   1850 1HD2 LEU A 110       4.858  16.154 -20.186  1.00  0.67           H  
ATOM   1851 2HD2 LEU A 110       5.268  15.485 -21.789  1.00  0.67           H  
ATOM   1852 3HD2 LEU A 110       3.609  15.943 -21.406  1.00  0.67           H  
ATOM   1853  N   ALA A 111       0.958  11.906 -20.652  1.00  0.68           N  
ATOM   1854  CA  ALA A 111      -0.133  11.900 -19.697  1.00  0.68           C  
ATOM   1855  C   ALA A 111      -0.107  10.645 -18.846  1.00  0.68           C  
ATOM   1856  O   ALA A 111      -0.238  10.712 -17.623  1.00  0.68           O  
ATOM   1857  CB  ALA A 111      -1.429  11.949 -20.441  1.00  0.68           C  
ATOM   1858  H   ALA A 111       0.761  11.984 -21.649  1.00  0.68           H  
ATOM   1859  HA  ALA A 111      -0.030  12.760 -19.040  1.00  0.68           H  
ATOM   1860 1HB  ALA A 111      -2.265  11.928 -19.761  1.00  0.68           H  
ATOM   1861 2HB  ALA A 111      -1.482  12.839 -21.062  1.00  0.68           H  
ATOM   1862 3HB  ALA A 111      -1.436  11.081 -21.056  1.00  0.68           H  
ATOM   1863  N   VAL A 112       0.146   9.497 -19.471  1.00  0.70           N  
ATOM   1864  CA  VAL A 112       0.194   8.268 -18.704  1.00  0.70           C  
ATOM   1865  C   VAL A 112       1.393   8.304 -17.773  1.00  0.70           C  
ATOM   1866  O   VAL A 112       1.291   7.937 -16.604  1.00  0.70           O  
ATOM   1867  CB  VAL A 112       0.227   7.029 -19.607  1.00  0.70           C  
ATOM   1868  CG1 VAL A 112       0.447   5.777 -18.751  1.00  0.70           C  
ATOM   1869  CG2 VAL A 112      -1.115   6.915 -20.374  1.00  0.70           C  
ATOM   1870  H   VAL A 112       0.258   9.477 -20.487  1.00  0.70           H  
ATOM   1871  HA  VAL A 112      -0.706   8.203 -18.102  1.00  0.70           H  
ATOM   1872  HB  VAL A 112       1.058   7.115 -20.316  1.00  0.70           H  
ATOM   1873 1HG1 VAL A 112       0.468   4.901 -19.388  1.00  0.70           H  
ATOM   1874 2HG1 VAL A 112       1.394   5.861 -18.213  1.00  0.70           H  
ATOM   1875 3HG1 VAL A 112      -0.366   5.685 -18.041  1.00  0.70           H  
ATOM   1876 1HG2 VAL A 112      -1.092   6.036 -21.017  1.00  0.70           H  
ATOM   1877 2HG2 VAL A 112      -1.934   6.825 -19.663  1.00  0.70           H  
ATOM   1878 3HG2 VAL A 112      -1.265   7.801 -20.982  1.00  0.70           H  
ATOM   1879  N   SER A 113       2.536   8.765 -18.272  1.00  0.72           N  
ATOM   1880  CA  SER A 113       3.729   8.811 -17.448  1.00  0.72           C  
ATOM   1881  C   SER A 113       3.488   9.696 -16.207  1.00  0.72           C  
ATOM   1882  O   SER A 113       3.857   9.320 -15.092  1.00  0.72           O  
ATOM   1883  CB  SER A 113       4.872   9.350 -18.282  1.00  0.72           C  
ATOM   1884  OG  SER A 113       5.145   8.491 -19.362  1.00  0.72           O  
ATOM   1885  H   SER A 113       2.591   9.059 -19.247  1.00  0.72           H  
ATOM   1886  HA  SER A 113       3.964   7.799 -17.120  1.00  0.72           H  
ATOM   1887 1HB  SER A 113       4.621  10.334 -18.651  1.00  0.72           H  
ATOM   1888 2HB  SER A 113       5.758   9.457 -17.666  1.00  0.72           H  
ATOM   1889  HG  SER A 113       4.384   8.605 -19.984  1.00  0.72           H  
ATOM   1890  N   LEU A 114       2.814  10.844 -16.384  1.00  0.75           N  
ATOM   1891  CA  LEU A 114       2.492  11.744 -15.269  1.00  0.75           C  
ATOM   1892  C   LEU A 114       1.541  11.085 -14.275  1.00  0.75           C  
ATOM   1893  O   LEU A 114       1.696  11.240 -13.061  1.00  0.75           O  
ATOM   1894  CB  LEU A 114       1.854  13.032 -15.798  1.00  0.75           C  
ATOM   1895  CG  LEU A 114       2.782  13.983 -16.569  1.00  0.75           C  
ATOM   1896  CD1 LEU A 114       1.946  15.041 -17.239  1.00  0.75           C  
ATOM   1897  CD2 LEU A 114       3.766  14.637 -15.603  1.00  0.75           C  
ATOM   1898  H   LEU A 114       2.538  11.109 -17.328  1.00  0.75           H  
ATOM   1899  HA  LEU A 114       3.415  11.993 -14.750  1.00  0.75           H  
ATOM   1900 1HB  LEU A 114       1.040  12.755 -16.471  1.00  0.75           H  
ATOM   1901 2HB  LEU A 114       1.428  13.581 -14.959  1.00  0.75           H  
ATOM   1902  HG  LEU A 114       3.328  13.426 -17.329  1.00  0.75           H  
ATOM   1903 1HD1 LEU A 114       2.590  15.722 -17.797  1.00  0.75           H  
ATOM   1904 2HD1 LEU A 114       1.250  14.557 -17.921  1.00  0.75           H  
ATOM   1905 3HD1 LEU A 114       1.392  15.599 -16.488  1.00  0.75           H  
ATOM   1906 1HD2 LEU A 114       4.421  15.309 -16.160  1.00  0.75           H  
ATOM   1907 2HD2 LEU A 114       3.218  15.203 -14.849  1.00  0.75           H  
ATOM   1908 3HD2 LEU A 114       4.358  13.875 -15.112  1.00  0.75           H  
ATOM   1909  N   LEU A 115       0.568  10.323 -14.779  1.00  0.80           N  
ATOM   1910  CA  LEU A 115      -0.358   9.610 -13.908  1.00  0.80           C  
ATOM   1911  C   LEU A 115       0.361   8.582 -13.069  1.00  0.80           C  
ATOM   1912  O   LEU A 115       0.084   8.442 -11.872  1.00  0.80           O  
ATOM   1913  CB  LEU A 115      -1.448   8.951 -14.753  1.00  0.80           C  
ATOM   1914  CG  LEU A 115      -2.424   9.925 -15.313  1.00  0.80           C  
ATOM   1915  CD1 LEU A 115      -3.311   9.264 -16.328  1.00  0.80           C  
ATOM   1916  CD2 LEU A 115      -3.243  10.458 -14.139  1.00  0.80           C  
ATOM   1917  H   LEU A 115       0.454  10.251 -15.792  1.00  0.80           H  
ATOM   1918  HA  LEU A 115      -0.825  10.333 -13.241  1.00  0.80           H  
ATOM   1919 1HB  LEU A 115      -0.980   8.429 -15.583  1.00  0.80           H  
ATOM   1920 2HB  LEU A 115      -1.983   8.239 -14.161  1.00  0.80           H  
ATOM   1921  HG  LEU A 115      -1.899  10.737 -15.790  1.00  0.80           H  
ATOM   1922 1HD1 LEU A 115      -4.020  10.001 -16.712  1.00  0.80           H  
ATOM   1923 2HD1 LEU A 115      -2.709   8.887 -17.148  1.00  0.80           H  
ATOM   1924 3HD1 LEU A 115      -3.838   8.442 -15.852  1.00  0.80           H  
ATOM   1925 1HD2 LEU A 115      -3.953  11.187 -14.493  1.00  0.80           H  
ATOM   1926 2HD2 LEU A 115      -3.772   9.638 -13.657  1.00  0.80           H  
ATOM   1927 3HD2 LEU A 115      -2.584  10.933 -13.412  1.00  0.80           H  
ATOM   1928  N   VAL A 116       1.316   7.894 -13.683  1.00  0.85           N  
ATOM   1929  CA  VAL A 116       2.081   6.895 -12.976  1.00  0.85           C  
ATOM   1930  C   VAL A 116       2.966   7.570 -11.941  1.00  0.85           C  
ATOM   1931  O   VAL A 116       2.886   7.253 -10.762  1.00  0.85           O  
ATOM   1932  CB  VAL A 116       2.889   6.064 -13.991  1.00  0.85           C  
ATOM   1933  CG1 VAL A 116       3.815   5.145 -13.347  1.00  0.85           C  
ATOM   1934  CG2 VAL A 116       1.917   5.272 -14.798  1.00  0.85           C  
ATOM   1935  H   VAL A 116       1.485   8.052 -14.678  1.00  0.85           H  
ATOM   1936  HA  VAL A 116       1.391   6.228 -12.461  1.00  0.85           H  
ATOM   1937  HB  VAL A 116       3.457   6.738 -14.631  1.00  0.85           H  
ATOM   1938 1HG1 VAL A 116       4.352   4.573 -14.101  1.00  0.85           H  
ATOM   1939 2HG1 VAL A 116       4.522   5.714 -12.746  1.00  0.85           H  
ATOM   1940 3HG1 VAL A 116       3.235   4.475 -12.725  1.00  0.85           H  
ATOM   1941 1HG2 VAL A 116       2.441   4.704 -15.526  1.00  0.85           H  
ATOM   1942 2HG2 VAL A 116       1.362   4.604 -14.141  1.00  0.85           H  
ATOM   1943 3HG2 VAL A 116       1.231   5.940 -15.292  1.00  0.85           H  
ATOM   1944  N   VAL A 117       3.720   8.583 -12.316  1.00  0.94           N  
ATOM   1945  CA  VAL A 117       4.561   9.206 -11.309  1.00  0.94           C  
ATOM   1946  C   VAL A 117       3.776   9.786 -10.154  1.00  0.94           C  
ATOM   1947  O   VAL A 117       4.125   9.583  -8.992  1.00  0.94           O  
ATOM   1948  CB  VAL A 117       5.392  10.317 -11.909  1.00  0.94           C  
ATOM   1949  CG1 VAL A 117       6.064  11.090 -10.799  1.00  0.94           C  
ATOM   1950  CG2 VAL A 117       6.426   9.710 -12.827  1.00  0.94           C  
ATOM   1951  H   VAL A 117       3.745   8.888 -13.289  1.00  0.94           H  
ATOM   1952  HA  VAL A 117       5.235   8.441 -10.920  1.00  0.94           H  
ATOM   1953  HB  VAL A 117       4.743  11.002 -12.463  1.00  0.94           H  
ATOM   1954 1HG1 VAL A 117       6.617  11.881 -11.235  1.00  0.94           H  
ATOM   1955 2HG1 VAL A 117       5.312  11.513 -10.136  1.00  0.94           H  
ATOM   1956 3HG1 VAL A 117       6.719  10.434 -10.231  1.00  0.94           H  
ATOM   1957 1HG2 VAL A 117       7.021  10.476 -13.251  1.00  0.94           H  
ATOM   1958 2HG2 VAL A 117       7.057   9.035 -12.261  1.00  0.94           H  
ATOM   1959 3HG2 VAL A 117       5.922   9.165 -13.610  1.00  0.94           H  
ATOM   1960  N   ALA A 118       2.701  10.504 -10.460  1.00  1.06           N  
ATOM   1961  CA  ALA A 118       1.890  11.095  -9.419  1.00  1.06           C  
ATOM   1962  C   ALA A 118       1.302  10.029  -8.488  1.00  1.06           C  
ATOM   1963  O   ALA A 118       1.217  10.245  -7.277  1.00  1.06           O  
ATOM   1964  CB  ALA A 118       0.774  11.904 -10.056  1.00  1.06           C  
ATOM   1965  H   ALA A 118       2.435  10.650 -11.432  1.00  1.06           H  
ATOM   1966  HA  ALA A 118       2.524  11.752  -8.825  1.00  1.06           H  
ATOM   1967 1HB  ALA A 118       0.173  12.371  -9.286  1.00  1.06           H  
ATOM   1968 2HB  ALA A 118       1.205  12.670 -10.700  1.00  1.06           H  
ATOM   1969 3HB  ALA A 118       0.145  11.241 -10.655  1.00  1.06           H  
ATOM   1970  N   SER A 119       0.907   8.873  -9.042  1.00  1.24           N  
ATOM   1971  CA  SER A 119       0.290   7.825  -8.243  1.00  1.24           C  
ATOM   1972  C   SER A 119       1.247   6.789  -7.657  1.00  1.24           C  
ATOM   1973  O   SER A 119       0.875   6.072  -6.727  1.00  1.24           O  
ATOM   1974  CB  SER A 119      -0.727   7.110  -9.080  1.00  1.24           C  
ATOM   1975  OG  SER A 119      -1.723   8.001  -9.491  1.00  1.24           O  
ATOM   1976  H   SER A 119       0.981   8.726 -10.050  1.00  1.24           H  
ATOM   1977  HA  SER A 119      -0.227   8.307  -7.413  1.00  1.24           H  
ATOM   1978 1HB  SER A 119      -0.239   6.665  -9.952  1.00  1.24           H  
ATOM   1979 2HB  SER A 119      -1.169   6.302  -8.504  1.00  1.24           H  
ATOM   1980  HG  SER A 119      -1.341   8.464 -10.265  1.00  1.24           H  
ATOM   1981  N   LEU A 120       2.494   6.726  -8.132  1.00  1.47           N  
ATOM   1982  CA  LEU A 120       3.409   5.733  -7.573  1.00  1.47           C  
ATOM   1983  C   LEU A 120       4.238   6.355  -6.478  1.00  1.47           C  
ATOM   1984  O   LEU A 120       5.081   5.697  -5.871  1.00  1.47           O  
ATOM   1985  CB  LEU A 120       4.399   5.151  -8.582  1.00  1.47           C  
ATOM   1986  CG  LEU A 120       3.851   4.440  -9.801  1.00  1.47           C  
ATOM   1987  CD1 LEU A 120       5.047   3.867 -10.530  1.00  1.47           C  
ATOM   1988  CD2 LEU A 120       2.770   3.474  -9.462  1.00  1.47           C  
ATOM   1989  H   LEU A 120       2.779   7.307  -8.919  1.00  1.47           H  
ATOM   1990  HA  LEU A 120       2.823   4.923  -7.148  1.00  1.47           H  
ATOM   1991 1HB  LEU A 120       5.001   5.981  -8.955  1.00  1.47           H  
ATOM   1992 2HB  LEU A 120       5.064   4.466  -8.066  1.00  1.47           H  
ATOM   1993  HG  LEU A 120       3.419   5.124 -10.435  1.00  1.47           H  
ATOM   1994 1HD1 LEU A 120       4.744   3.366 -11.436  1.00  1.47           H  
ATOM   1995 2HD1 LEU A 120       5.741   4.672 -10.773  1.00  1.47           H  
ATOM   1996 3HD1 LEU A 120       5.535   3.169  -9.893  1.00  1.47           H  
ATOM   1997 1HD2 LEU A 120       2.417   3.055 -10.383  1.00  1.47           H  
ATOM   1998 2HD2 LEU A 120       3.117   2.706  -8.831  1.00  1.47           H  
ATOM   1999 3HD2 LEU A 120       1.953   3.999  -8.969  1.00  1.47           H  
ATOM   2000  N   ALA A 121       3.954   7.613  -6.193  1.00  1.74           N  
ATOM   2001  CA  ALA A 121       4.646   8.386  -5.189  1.00  1.74           C  
ATOM   2002  C   ALA A 121       3.644   8.934  -4.173  1.00  1.74           C  
ATOM   2003  O   ALA A 121       3.303  10.105  -4.249  1.00  1.74           O  
ATOM   2004  CB  ALA A 121       5.399   9.539  -5.848  1.00  1.74           C  
ATOM   2005  H   ALA A 121       3.233   8.070  -6.737  1.00  1.74           H  
ATOM   2006  HA  ALA A 121       5.372   7.755  -4.688  1.00  1.74           H  
ATOM   2007 1HB  ALA A 121       5.927  10.112  -5.086  1.00  1.74           H  
ATOM   2008 2HB  ALA A 121       6.113   9.146  -6.567  1.00  1.74           H  
ATOM   2009 3HB  ALA A 121       4.687  10.189  -6.366  1.00  1.74           H  
ATOM   2010  N   PRO A 122       3.079   8.087  -3.268  1.00  1.99           N  
ATOM   2011  CA  PRO A 122       2.117   8.442  -2.230  1.00  1.99           C  
ATOM   2012  C   PRO A 122       2.739   9.249  -1.095  1.00  1.99           C  
ATOM   2013  O   PRO A 122       2.030   9.850  -0.287  1.00  1.99           O  
ATOM   2014  CB  PRO A 122       1.649   7.081  -1.721  1.00  1.99           C  
ATOM   2015  CG  PRO A 122       2.801   6.149  -1.996  1.00  1.99           C  
ATOM   2016  CD  PRO A 122       3.392   6.635  -3.290  1.00  1.99           C  
ATOM   2017  HA  PRO A 122       1.287   8.998  -2.689  1.00  1.99           H  
ATOM   2018 1HB  PRO A 122       1.408   7.149  -0.649  1.00  1.99           H  
ATOM   2019 2HB  PRO A 122       0.727   6.784  -2.243  1.00  1.99           H  
ATOM   2020 1HG  PRO A 122       3.521   6.181  -1.163  1.00  1.99           H  
ATOM   2021 2HG  PRO A 122       2.438   5.113  -2.064  1.00  1.99           H  
ATOM   2022 1HD  PRO A 122       4.465   6.429  -3.282  1.00  1.99           H  
ATOM   2023 2HD  PRO A 122       2.868   6.138  -4.116  1.00  1.99           H  
ATOM   2024  N   GLU A 123       4.067   9.246  -1.034  1.00  2.16           N  
ATOM   2025  CA  GLU A 123       4.810   9.944   0.004  1.00  2.16           C  
ATOM   2026  C   GLU A 123       5.852  10.869  -0.623  1.00  2.16           C  
ATOM   2027  O   GLU A 123       6.343  10.602  -1.722  1.00  2.16           O  
ATOM   2028  CB  GLU A 123       5.490   8.938   0.936  1.00  2.16           C  
ATOM   2029  CG  GLU A 123       4.522   8.029   1.701  1.00  2.16           C  
ATOM   2030  CD  GLU A 123       5.217   7.060   2.634  1.00  2.16           C  
ATOM   2031  OE1 GLU A 123       6.423   7.083   2.698  1.00  2.16           O  
ATOM   2032  OE2 GLU A 123       4.535   6.295   3.276  1.00  2.16           O  
ATOM   2033  H   GLU A 123       4.590   8.736  -1.725  1.00  2.16           H  
ATOM   2034  HA  GLU A 123       4.117  10.555   0.584  1.00  2.16           H  
ATOM   2035 1HB  GLU A 123       6.156   8.301   0.354  1.00  2.16           H  
ATOM   2036 2HB  GLU A 123       6.100   9.471   1.664  1.00  2.16           H  
ATOM   2037 1HG  GLU A 123       3.841   8.652   2.280  1.00  2.16           H  
ATOM   2038 2HG  GLU A 123       3.929   7.465   0.986  1.00  2.16           H  
ATOM   2039  N   GLY A 124       6.204  11.939   0.091  1.00  2.23           N  
ATOM   2040  CA  GLY A 124       7.219  12.882  -0.373  1.00  2.23           C  
ATOM   2041  C   GLY A 124       6.595  14.151  -0.951  1.00  2.23           C  
ATOM   2042  O   GLY A 124       5.374  14.264  -1.060  1.00  2.23           O  
ATOM   2043  H   GLY A 124       5.759  12.096   0.983  1.00  2.23           H  
ATOM   2044 1HA  GLY A 124       7.875  13.144   0.458  1.00  2.23           H  
ATOM   2045 2HA  GLY A 124       7.842  12.404  -1.128  1.00  2.23           H  
ATOM   2046  N   ALA A 125       7.434  15.115  -1.305  1.00  2.19           N  
ATOM   2047  CA  ALA A 125       6.944  16.392  -1.814  1.00  2.19           C  
ATOM   2048  C   ALA A 125       6.103  16.230  -3.076  1.00  2.19           C  
ATOM   2049  O   ALA A 125       5.084  16.905  -3.242  1.00  2.19           O  
ATOM   2050  CB  ALA A 125       8.114  17.287  -2.105  1.00  2.19           C  
ATOM   2051  H   ALA A 125       8.430  14.971  -1.209  1.00  2.19           H  
ATOM   2052  HA  ALA A 125       6.317  16.846  -1.045  1.00  2.19           H  
ATOM   2053 1HB  ALA A 125       7.759  18.214  -2.447  1.00  2.19           H  
ATOM   2054 2HB  ALA A 125       8.701  17.432  -1.202  1.00  2.19           H  
ATOM   2055 3HB  ALA A 125       8.739  16.835  -2.876  1.00  2.19           H  
ATOM   2056  N   ALA A 126       6.507  15.317  -3.955  1.00  2.08           N  
ATOM   2057  CA  ALA A 126       5.748  15.088  -5.173  1.00  2.08           C  
ATOM   2058  C   ALA A 126       4.343  14.616  -4.824  1.00  2.08           C  
ATOM   2059  O   ALA A 126       3.367  14.994  -5.470  1.00  2.08           O  
ATOM   2060  CB  ALA A 126       6.450  14.065  -6.044  1.00  2.08           C  
ATOM   2061  H   ALA A 126       7.353  14.792  -3.780  1.00  2.08           H  
ATOM   2062  HA  ALA A 126       5.671  16.033  -5.715  1.00  2.08           H  
ATOM   2063 1HB  ALA A 126       5.896  13.903  -6.950  1.00  2.08           H  
ATOM   2064 2HB  ALA A 126       7.445  14.431  -6.290  1.00  2.08           H  
ATOM   2065 3HB  ALA A 126       6.532  13.123  -5.502  1.00  2.08           H  
ATOM   2066  N   ALA A 127       4.235  13.793  -3.781  1.00  1.96           N  
ATOM   2067  CA  ALA A 127       2.940  13.283  -3.371  1.00  1.96           C  
ATOM   2068  C   ALA A 127       2.050  14.413  -2.939  1.00  1.96           C  
ATOM   2069  O   ALA A 127       0.860  14.457  -3.263  1.00  1.96           O  
ATOM   2070  CB  ALA A 127       3.079  12.335  -2.221  1.00  1.96           C  
ATOM   2071  H   ALA A 127       5.058  13.525  -3.258  1.00  1.96           H  
ATOM   2072  HA  ALA A 127       2.494  12.766  -4.222  1.00  1.96           H  
ATOM   2073 1HB  ALA A 127       2.100  11.951  -1.952  1.00  1.96           H  
ATOM   2074 2HB  ALA A 127       3.723  11.543  -2.501  1.00  1.96           H  
ATOM   2075 3HB  ALA A 127       3.500  12.837  -1.372  1.00  1.96           H  
ATOM   2076  N   ALA A 128       2.652  15.355  -2.209  1.00  1.85           N  
ATOM   2077  CA  ALA A 128       1.911  16.497  -1.721  1.00  1.85           C  
ATOM   2078  C   ALA A 128       1.365  17.294  -2.883  1.00  1.85           C  
ATOM   2079  O   ALA A 128       0.211  17.723  -2.863  1.00  1.85           O  
ATOM   2080  CB  ALA A 128       2.803  17.371  -0.864  1.00  1.85           C  
ATOM   2081  H   ALA A 128       3.640  15.242  -1.971  1.00  1.85           H  
ATOM   2082  HA  ALA A 128       1.075  16.135  -1.125  1.00  1.85           H  
ATOM   2083 1HB  ALA A 128       2.230  18.216  -0.491  1.00  1.85           H  
ATOM   2084 2HB  ALA A 128       3.185  16.786  -0.028  1.00  1.85           H  
ATOM   2085 3HB  ALA A 128       3.628  17.731  -1.456  1.00  1.85           H  
ATOM   2086  N   ALA A 129       2.180  17.465  -3.923  1.00  1.77           N  
ATOM   2087  CA  ALA A 129       1.714  18.191  -5.090  1.00  1.77           C  
ATOM   2088  C   ALA A 129       0.576  17.451  -5.765  1.00  1.77           C  
ATOM   2089  O   ALA A 129      -0.430  18.051  -6.144  1.00  1.77           O  
ATOM   2090  CB  ALA A 129       2.836  18.391  -6.071  1.00  1.77           C  
ATOM   2091  H   ALA A 129       3.135  17.100  -3.879  1.00  1.77           H  
ATOM   2092  HA  ALA A 129       1.347  19.162  -4.764  1.00  1.77           H  
ATOM   2093 1HB  ALA A 129       2.480  18.949  -6.930  1.00  1.77           H  
ATOM   2094 2HB  ALA A 129       3.599  18.927  -5.595  1.00  1.77           H  
ATOM   2095 3HB  ALA A 129       3.221  17.440  -6.388  1.00  1.77           H  
ATOM   2096  N   ALA A 130       0.697  16.130  -5.876  1.00  1.71           N  
ATOM   2097  CA  ALA A 130      -0.344  15.361  -6.533  1.00  1.71           C  
ATOM   2098  C   ALA A 130      -1.654  15.534  -5.782  1.00  1.71           C  
ATOM   2099  O   ALA A 130      -2.731  15.656  -6.385  1.00  1.71           O  
ATOM   2100  CB  ALA A 130       0.056  13.897  -6.591  1.00  1.71           C  
ATOM   2101  H   ALA A 130       1.541  15.664  -5.538  1.00  1.71           H  
ATOM   2102  HA  ALA A 130      -0.470  15.745  -7.543  1.00  1.71           H  
ATOM   2103 1HB  ALA A 130      -0.720  13.326  -7.095  1.00  1.71           H  
ATOM   2104 2HB  ALA A 130       0.996  13.794  -7.135  1.00  1.71           H  
ATOM   2105 3HB  ALA A 130       0.188  13.515  -5.580  1.00  1.71           H  
ATOM   2106  N   ALA A 131      -1.556  15.518  -4.448  1.00  1.67           N  
ATOM   2107  CA  ALA A 131      -2.690  15.678  -3.553  1.00  1.67           C  
ATOM   2108  C   ALA A 131      -3.292  17.071  -3.630  1.00  1.67           C  
ATOM   2109  O   ALA A 131      -4.513  17.231  -3.624  1.00  1.67           O  
ATOM   2110  CB  ALA A 131      -2.254  15.398  -2.128  1.00  1.67           C  
ATOM   2111  H   ALA A 131      -0.635  15.378  -4.029  1.00  1.67           H  
ATOM   2112  HA  ALA A 131      -3.453  14.959  -3.848  1.00  1.67           H  
ATOM   2113 1HB  ALA A 131      -3.108  15.487  -1.462  1.00  1.67           H  
ATOM   2114 2HB  ALA A 131      -1.842  14.391  -2.068  1.00  1.67           H  
ATOM   2115 3HB  ALA A 131      -1.492  16.114  -1.837  1.00  1.67           H  
ATOM   2116  N   ALA A 132      -2.425  18.079  -3.737  1.00  1.64           N  
ATOM   2117  CA  ALA A 132      -2.820  19.478  -3.764  1.00  1.64           C  
ATOM   2118  C   ALA A 132      -3.751  19.787  -4.930  1.00  1.64           C  
ATOM   2119  O   ALA A 132      -4.674  20.590  -4.798  1.00  1.64           O  
ATOM   2120  CB  ALA A 132      -1.581  20.350  -3.822  1.00  1.64           C  
ATOM   2121  H   ALA A 132      -1.428  17.868  -3.739  1.00  1.64           H  
ATOM   2122  HA  ALA A 132      -3.357  19.689  -2.839  1.00  1.64           H  
ATOM   2123 1HB  ALA A 132      -1.868  21.383  -3.784  1.00  1.64           H  
ATOM   2124 2HB  ALA A 132      -0.941  20.125  -2.971  1.00  1.64           H  
ATOM   2125 3HB  ALA A 132      -1.046  20.147  -4.738  1.00  1.64           H  
ATOM   2126  N   VAL A 133      -3.521  19.128  -6.066  1.00  1.59           N  
ATOM   2127  CA  VAL A 133      -4.361  19.333  -7.242  1.00  1.59           C  
ATOM   2128  C   VAL A 133      -5.178  18.136  -7.685  1.00  1.59           C  
ATOM   2129  O   VAL A 133      -5.926  18.245  -8.661  1.00  1.59           O  
ATOM   2130  CB  VAL A 133      -3.533  19.766  -8.431  1.00  1.59           C  
ATOM   2131  CG1 VAL A 133      -2.934  20.994  -8.181  1.00  1.59           C  
ATOM   2132  CG2 VAL A 133      -2.527  18.796  -8.648  1.00  1.59           C  
ATOM   2133  H   VAL A 133      -2.709  18.507  -6.110  1.00  1.59           H  
ATOM   2134  HA  VAL A 133      -5.056  20.140  -7.012  1.00  1.59           H  
ATOM   2135  HB  VAL A 133      -4.164  19.852  -9.302  1.00  1.59           H  
ATOM   2136 1HG1 VAL A 133      -2.365  21.259  -9.030  1.00  1.59           H  
ATOM   2137 2HG1 VAL A 133      -3.704  21.710  -8.008  1.00  1.59           H  
ATOM   2138 3HG1 VAL A 133      -2.303  20.899  -7.317  1.00  1.59           H  
ATOM   2139 1HG2 VAL A 133      -1.918  19.081  -9.493  1.00  1.59           H  
ATOM   2140 2HG2 VAL A 133      -1.920  18.722  -7.780  1.00  1.59           H  
ATOM   2141 3HG2 VAL A 133      -3.023  17.861  -8.828  1.00  1.59           H  
ATOM   2142  N   ASP A 134      -5.059  17.004  -6.993  1.00  1.53           N  
ATOM   2143  CA  ASP A 134      -5.797  15.806  -7.364  1.00  1.53           C  
ATOM   2144  C   ASP A 134      -5.502  15.374  -8.789  1.00  1.53           C  
ATOM   2145  O   ASP A 134      -6.416  15.296  -9.614  1.00  1.53           O  
ATOM   2146  CB  ASP A 134      -7.317  15.997  -7.201  1.00  1.53           C  
ATOM   2147  CG  ASP A 134      -8.122  14.661  -7.222  1.00  1.53           C  
ATOM   2148  OD1 ASP A 134      -7.548  13.625  -6.964  1.00  1.53           O  
ATOM   2149  OD2 ASP A 134      -9.304  14.708  -7.490  1.00  1.53           O  
ATOM   2150  H   ASP A 134      -4.409  16.940  -6.215  1.00  1.53           H  
ATOM   2151  HA  ASP A 134      -5.482  15.003  -6.697  1.00  1.53           H  
ATOM   2152 1HB  ASP A 134      -7.516  16.511  -6.260  1.00  1.53           H  
ATOM   2153 2HB  ASP A 134      -7.696  16.627  -8.004  1.00  1.53           H  
ATOM   2154  N   LEU A 135      -4.230  15.056  -9.090  1.00  1.45           N  
ATOM   2155  CA  LEU A 135      -3.879  14.656 -10.470  1.00  1.45           C  
ATOM   2156  C   LEU A 135      -4.344  13.249 -10.836  1.00  1.45           C  
ATOM   2157  O   LEU A 135      -3.539  12.354 -11.099  1.00  1.45           O  
ATOM   2158  CB  LEU A 135      -2.371  14.671 -10.726  1.00  1.45           C  
ATOM   2159  CG  LEU A 135      -1.675  15.973 -10.591  1.00  1.45           C  
ATOM   2160  CD1 LEU A 135      -0.199  15.768 -10.865  1.00  1.45           C  
ATOM   2161  CD2 LEU A 135      -2.336  17.004 -11.546  1.00  1.45           C  
ATOM   2162  H   LEU A 135      -3.529  15.141  -8.349  1.00  1.45           H  
ATOM   2163  HA  LEU A 135      -4.352  15.360 -11.152  1.00  1.45           H  
ATOM   2164 1HB  LEU A 135      -1.904  13.986 -10.022  1.00  1.45           H  
ATOM   2165 2HB  LEU A 135      -2.193  14.295 -11.728  1.00  1.45           H  
ATOM   2166  HG  LEU A 135      -1.746  16.302  -9.577  1.00  1.45           H  
ATOM   2167 1HD1 LEU A 135       0.331  16.711 -10.736  1.00  1.45           H  
ATOM   2168 2HD1 LEU A 135       0.183  15.037 -10.163  1.00  1.45           H  
ATOM   2169 3HD1 LEU A 135      -0.052  15.406 -11.878  1.00  1.45           H  
ATOM   2170 1HD2 LEU A 135      -1.837  17.963 -11.461  1.00  1.45           H  
ATOM   2171 2HD2 LEU A 135      -2.265  16.671 -12.560  1.00  1.45           H  
ATOM   2172 3HD2 LEU A 135      -3.391  17.117 -11.283  1.00  1.45           H  
ATOM   2173  N   SER A 136      -5.651  13.088 -10.857  1.00  1.35           N  
ATOM   2174  CA  SER A 136      -6.346  11.878 -11.205  1.00  1.35           C  
ATOM   2175  C   SER A 136      -6.405  11.782 -12.707  1.00  1.35           C  
ATOM   2176  O   SER A 136      -6.108  12.750 -13.414  1.00  1.35           O  
ATOM   2177  CB  SER A 136      -7.732  11.884 -10.601  1.00  1.35           C  
ATOM   2178  OG  SER A 136      -8.511  12.906 -11.157  1.00  1.35           O  
ATOM   2179  H   SER A 136      -6.203  13.895 -10.600  1.00  1.35           H  
ATOM   2180  HA  SER A 136      -5.789  11.024 -10.817  1.00  1.35           H  
ATOM   2181 1HB  SER A 136      -8.210  10.922 -10.777  1.00  1.35           H  
ATOM   2182 2HB  SER A 136      -7.663  12.027  -9.517  1.00  1.35           H  
ATOM   2183  HG  SER A 136      -8.232  13.719 -10.694  1.00  1.35           H  
ATOM   2184  N   TYR A 137      -6.835  10.642 -13.210  1.00  1.23           N  
ATOM   2185  CA  TYR A 137      -6.922  10.474 -14.643  1.00  1.23           C  
ATOM   2186  C   TYR A 137      -7.505  11.650 -15.450  1.00  1.23           C  
ATOM   2187  O   TYR A 137      -6.795  12.168 -16.321  1.00  1.23           O  
ATOM   2188  CB  TYR A 137      -7.626   9.183 -14.996  1.00  1.23           C  
ATOM   2189  CG  TYR A 137      -7.826   9.142 -16.391  1.00  1.23           C  
ATOM   2190  CD1 TYR A 137      -6.785   8.838 -17.178  1.00  1.23           C  
ATOM   2191  CD2 TYR A 137      -9.036   9.439 -16.912  1.00  1.23           C  
ATOM   2192  CE1 TYR A 137      -6.925   8.844 -18.481  1.00  1.23           C  
ATOM   2193  CE2 TYR A 137      -9.189   9.457 -18.199  1.00  1.23           C  
ATOM   2194  CZ  TYR A 137      -8.130   9.167 -18.996  1.00  1.23           C  
ATOM   2195  OH  TYR A 137      -8.283   9.169 -20.293  1.00  1.23           O  
ATOM   2196  H   TYR A 137      -7.088   9.880 -12.595  1.00  1.23           H  
ATOM   2197  HA  TYR A 137      -5.913  10.345 -15.010  1.00  1.23           H  
ATOM   2198 1HB  TYR A 137      -6.992   8.347 -14.713  1.00  1.23           H  
ATOM   2199 2HB  TYR A 137      -8.569   9.059 -14.483  1.00  1.23           H  
ATOM   2200  HD1 TYR A 137      -5.850   8.595 -16.740  1.00  1.23           H  
ATOM   2201  HD2 TYR A 137      -9.874   9.668 -16.278  1.00  1.23           H  
ATOM   2202  HE1 TYR A 137      -6.086   8.595 -19.119  1.00  1.23           H  
ATOM   2203  HE2 TYR A 137     -10.155   9.697 -18.598  1.00  1.23           H  
ATOM   2204  HH  TYR A 137      -7.513   8.782 -20.702  1.00  1.23           H  
ATOM   2205  N   PRO A 138      -8.765  12.108 -15.237  1.00  1.11           N  
ATOM   2206  CA  PRO A 138      -9.350  13.163 -16.030  1.00  1.11           C  
ATOM   2207  C   PRO A 138      -8.651  14.500 -15.823  1.00  1.11           C  
ATOM   2208  O   PRO A 138      -8.763  15.389 -16.662  1.00  1.11           O  
ATOM   2209  CB  PRO A 138     -10.804  13.199 -15.543  1.00  1.11           C  
ATOM   2210  CG  PRO A 138     -10.753  12.639 -14.134  1.00  1.11           C  
ATOM   2211  CD  PRO A 138      -9.663  11.602 -14.154  1.00  1.11           C  
ATOM   2212  HA  PRO A 138      -9.311  12.866 -17.087  1.00  1.11           H  
ATOM   2213 1HB  PRO A 138     -11.184  14.233 -15.579  1.00  1.11           H  
ATOM   2214 2HB  PRO A 138     -11.438  12.598 -16.214  1.00  1.11           H  
ATOM   2215 1HG  PRO A 138     -10.545  13.444 -13.413  1.00  1.11           H  
ATOM   2216 2HG  PRO A 138     -11.728  12.209 -13.858  1.00  1.11           H  
ATOM   2217 1HD  PRO A 138      -9.196  11.606 -13.192  1.00  1.11           H  
ATOM   2218 2HD  PRO A 138     -10.113  10.641 -14.381  1.00  1.11           H  
ATOM   2219  N   ALA A 139      -7.927  14.680 -14.708  1.00  1.00           N  
ATOM   2220  CA  ALA A 139      -7.268  15.958 -14.521  1.00  1.00           C  
ATOM   2221  C   ALA A 139      -6.150  16.042 -15.517  1.00  1.00           C  
ATOM   2222  O   ALA A 139      -6.018  17.017 -16.249  1.00  1.00           O  
ATOM   2223  CB  ALA A 139      -6.726  16.109 -13.112  1.00  1.00           C  
ATOM   2224  H   ALA A 139      -7.777  13.940 -14.030  1.00  1.00           H  
ATOM   2225  HA  ALA A 139      -7.981  16.755 -14.731  1.00  1.00           H  
ATOM   2226 1HB  ALA A 139      -6.226  17.066 -13.015  1.00  1.00           H  
ATOM   2227 2HB  ALA A 139      -7.541  16.043 -12.389  1.00  1.00           H  
ATOM   2228 3HB  ALA A 139      -6.014  15.311 -12.920  1.00  1.00           H  
ATOM   2229  N   ILE A 140      -5.390  14.964 -15.604  1.00  0.91           N  
ATOM   2230  CA  ILE A 140      -4.274  14.927 -16.523  1.00  0.91           C  
ATOM   2231  C   ILE A 140      -4.747  14.969 -17.965  1.00  0.91           C  
ATOM   2232  O   ILE A 140      -4.163  15.674 -18.794  1.00  0.91           O  
ATOM   2233  CB  ILE A 140      -3.403  13.704 -16.256  1.00  0.91           C  
ATOM   2234  CG1 ILE A 140      -2.741  13.815 -14.888  1.00  0.91           C  
ATOM   2235  CG2 ILE A 140      -2.352  13.582 -17.298  1.00  0.91           C  
ATOM   2236  CD1 ILE A 140      -1.828  15.009 -14.788  1.00  0.91           C  
ATOM   2237  H   ILE A 140      -5.587  14.164 -14.995  1.00  0.91           H  
ATOM   2238  HA  ILE A 140      -3.662  15.808 -16.346  1.00  0.91           H  
ATOM   2239  HB  ILE A 140      -4.034  12.812 -16.263  1.00  0.91           H  
ATOM   2240 1HG1 ILE A 140      -3.510  13.876 -14.109  1.00  0.91           H  
ATOM   2241 2HG1 ILE A 140      -2.133  12.941 -14.712  1.00  0.91           H  
ATOM   2242 1HG2 ILE A 140      -1.752  12.703 -17.105  1.00  0.91           H  
ATOM   2243 2HG2 ILE A 140      -2.827  13.501 -18.265  1.00  0.91           H  
ATOM   2244 3HG2 ILE A 140      -1.723  14.451 -17.270  1.00  0.91           H  
ATOM   2245 1HD1 ILE A 140      -1.367  15.023 -13.817  1.00  0.91           H  
ATOM   2246 2HD1 ILE A 140      -1.050  14.933 -15.548  1.00  0.91           H  
ATOM   2247 3HD1 ILE A 140      -2.397  15.922 -14.942  1.00  0.91           H  
ATOM   2248  N   ALA A 141      -5.821  14.234 -18.275  1.00  0.84           N  
ATOM   2249  CA  ALA A 141      -6.346  14.246 -19.634  1.00  0.84           C  
ATOM   2250  C   ALA A 141      -6.758  15.662 -20.056  1.00  0.84           C  
ATOM   2251  O   ALA A 141      -6.495  16.090 -21.186  1.00  0.84           O  
ATOM   2252  CB  ALA A 141      -7.540  13.315 -19.746  1.00  0.84           C  
ATOM   2253  H   ALA A 141      -6.264  13.652 -17.560  1.00  0.84           H  
ATOM   2254  HA  ALA A 141      -5.556  13.905 -20.301  1.00  0.84           H  
ATOM   2255 1HB  ALA A 141      -7.900  13.314 -20.775  1.00  0.84           H  
ATOM   2256 2HB  ALA A 141      -7.257  12.309 -19.454  1.00  0.84           H  
ATOM   2257 3HB  ALA A 141      -8.326  13.668 -19.087  1.00  0.84           H  
ATOM   2258  N   GLU A 142      -7.360  16.438 -19.142  1.00  0.80           N  
ATOM   2259  CA  GLU A 142      -7.726  17.799 -19.518  1.00  0.80           C  
ATOM   2260  C   GLU A 142      -6.513  18.731 -19.592  1.00  0.80           C  
ATOM   2261  O   GLU A 142      -6.363  19.479 -20.558  1.00  0.80           O  
ATOM   2262  CB  GLU A 142      -8.767  18.385 -18.550  1.00  0.80           C  
ATOM   2263  CG  GLU A 142     -10.170  17.761 -18.650  1.00  0.80           C  
ATOM   2264  CD  GLU A 142     -11.185  18.394 -17.698  1.00  0.80           C  
ATOM   2265  OE1 GLU A 142     -10.796  19.203 -16.885  1.00  0.80           O  
ATOM   2266  OE2 GLU A 142     -12.351  18.075 -17.806  1.00  0.80           O  
ATOM   2267  H   GLU A 142      -7.597  16.085 -18.212  1.00  0.80           H  
ATOM   2268  HA  GLU A 142      -8.178  17.761 -20.509  1.00  0.80           H  
ATOM   2269 1HB  GLU A 142      -8.415  18.242 -17.524  1.00  0.80           H  
ATOM   2270 2HB  GLU A 142      -8.858  19.456 -18.719  1.00  0.80           H  
ATOM   2271 1HG  GLU A 142     -10.530  17.875 -19.671  1.00  0.80           H  
ATOM   2272 2HG  GLU A 142     -10.096  16.696 -18.441  1.00  0.80           H  
ATOM   2273  N   ILE A 143      -5.597  18.619 -18.633  1.00  0.77           N  
ATOM   2274  CA  ILE A 143      -4.428  19.498 -18.546  1.00  0.77           C  
ATOM   2275  C   ILE A 143      -3.526  19.381 -19.770  1.00  0.77           C  
ATOM   2276  O   ILE A 143      -3.035  20.386 -20.287  1.00  0.77           O  
ATOM   2277  CB  ILE A 143      -3.622  19.191 -17.274  1.00  0.77           C  
ATOM   2278  CG1 ILE A 143      -4.422  19.600 -16.015  1.00  0.77           C  
ATOM   2279  CG2 ILE A 143      -2.335  19.963 -17.272  1.00  0.77           C  
ATOM   2280  CD1 ILE A 143      -3.846  19.035 -14.719  1.00  0.77           C  
ATOM   2281  H   ILE A 143      -5.749  17.941 -17.887  1.00  0.77           H  
ATOM   2282  HA  ILE A 143      -4.780  20.524 -18.482  1.00  0.77           H  
ATOM   2283  HB  ILE A 143      -3.419  18.121 -17.226  1.00  0.77           H  
ATOM   2284 1HG1 ILE A 143      -4.415  20.682 -15.944  1.00  0.77           H  
ATOM   2285 2HG1 ILE A 143      -5.448  19.284 -16.124  1.00  0.77           H  
ATOM   2286 1HG2 ILE A 143      -1.830  19.701 -16.367  1.00  0.77           H  
ATOM   2287 2HG2 ILE A 143      -1.724  19.714 -18.124  1.00  0.77           H  
ATOM   2288 3HG2 ILE A 143      -2.542  21.034 -17.289  1.00  0.77           H  
ATOM   2289 1HD1 ILE A 143      -4.445  19.372 -13.878  1.00  0.77           H  
ATOM   2290 2HD1 ILE A 143      -3.861  17.947 -14.761  1.00  0.77           H  
ATOM   2291 3HD1 ILE A 143      -2.820  19.380 -14.594  1.00  0.77           H  
ATOM   2292  N   LEU A 144      -3.296  18.155 -20.230  1.00  0.75           N  
ATOM   2293  CA  LEU A 144      -2.457  17.932 -21.399  1.00  0.75           C  
ATOM   2294  C   LEU A 144      -3.235  17.924 -22.713  1.00  0.75           C  
ATOM   2295  O   LEU A 144      -2.651  17.671 -23.767  1.00  0.75           O  
ATOM   2296  CB  LEU A 144      -1.693  16.614 -21.286  1.00  0.75           C  
ATOM   2297  CG  LEU A 144      -0.379  16.691 -20.489  1.00  0.75           C  
ATOM   2298  CD1 LEU A 144      -0.701  16.848 -19.039  1.00  0.75           C  
ATOM   2299  CD2 LEU A 144       0.452  15.463 -20.773  1.00  0.75           C  
ATOM   2300  H   LEU A 144      -3.707  17.350 -19.752  1.00  0.75           H  
ATOM   2301  HA  LEU A 144      -1.728  18.741 -21.446  1.00  0.75           H  
ATOM   2302 1HB  LEU A 144      -2.339  15.875 -20.806  1.00  0.75           H  
ATOM   2303 2HB  LEU A 144      -1.452  16.265 -22.288  1.00  0.75           H  
ATOM   2304  HG  LEU A 144       0.173  17.574 -20.781  1.00  0.75           H  
ATOM   2305 1HD1 LEU A 144       0.211  16.930 -18.462  1.00  0.75           H  
ATOM   2306 2HD1 LEU A 144      -1.281  17.727 -18.907  1.00  0.75           H  
ATOM   2307 3HD1 LEU A 144      -1.267  15.998 -18.717  1.00  0.75           H  
ATOM   2308 1HD2 LEU A 144       1.381  15.516 -20.219  1.00  0.75           H  
ATOM   2309 2HD2 LEU A 144      -0.097  14.605 -20.469  1.00  0.75           H  
ATOM   2310 3HD2 LEU A 144       0.669  15.393 -21.836  1.00  0.75           H  
ATOM   2311  N   GLU A 145      -4.550  18.153 -22.656  1.00  0.74           N  
ATOM   2312  CA  GLU A 145      -5.406  18.121 -23.836  1.00  0.74           C  
ATOM   2313  C   GLU A 145      -5.331  16.807 -24.625  1.00  0.74           C  
ATOM   2314  O   GLU A 145      -4.994  16.801 -25.819  1.00  0.74           O  
ATOM   2315  CB  GLU A 145      -5.090  19.314 -24.744  1.00  0.74           C  
ATOM   2316  CG  GLU A 145      -5.338  20.663 -24.088  1.00  0.74           C  
ATOM   2317  CD  GLU A 145      -5.089  21.823 -25.009  1.00  0.74           C  
ATOM   2318  OE1 GLU A 145      -5.602  21.821 -26.102  1.00  0.74           O  
ATOM   2319  OE2 GLU A 145      -4.374  22.723 -24.614  1.00  0.74           O  
ATOM   2320  H   GLU A 145      -4.991  18.403 -21.774  1.00  0.74           H  
ATOM   2321  HA  GLU A 145      -6.434  18.232 -23.488  1.00  0.74           H  
ATOM   2322 1HB  GLU A 145      -4.051  19.287 -25.053  1.00  0.74           H  
ATOM   2323 2HB  GLU A 145      -5.701  19.257 -25.643  1.00  0.74           H  
ATOM   2324 1HG  GLU A 145      -6.372  20.699 -23.742  1.00  0.74           H  
ATOM   2325 2HG  GLU A 145      -4.692  20.751 -23.211  1.00  0.74           H  
ATOM   2326  N   VAL A 146      -5.596  15.677 -23.955  1.00  0.74           N  
ATOM   2327  CA  VAL A 146      -5.538  14.396 -24.650  1.00  0.74           C  
ATOM   2328  C   VAL A 146      -6.878  13.670 -24.558  1.00  0.74           C  
ATOM   2329  O   VAL A 146      -7.398  13.444 -23.466  1.00  0.74           O  
ATOM   2330  CB  VAL A 146      -4.469  13.483 -24.040  1.00  0.74           C  
ATOM   2331  CG1 VAL A 146      -4.415  12.203 -24.829  1.00  0.74           C  
ATOM   2332  CG2 VAL A 146      -3.156  14.159 -24.023  1.00  0.74           C  
ATOM   2333  H   VAL A 146      -5.856  15.729 -22.967  1.00  0.74           H  
ATOM   2334  HA  VAL A 146      -5.303  14.569 -25.699  1.00  0.74           H  
ATOM   2335  HB  VAL A 146      -4.751  13.238 -23.030  1.00  0.74           H  
ATOM   2336 1HG1 VAL A 146      -3.691  11.546 -24.408  1.00  0.74           H  
ATOM   2337 2HG1 VAL A 146      -5.375  11.733 -24.817  1.00  0.74           H  
ATOM   2338 3HG1 VAL A 146      -4.138  12.423 -25.859  1.00  0.74           H  
ATOM   2339 1HG2 VAL A 146      -2.404  13.502 -23.587  1.00  0.74           H  
ATOM   2340 2HG2 VAL A 146      -2.898  14.400 -25.044  1.00  0.74           H  
ATOM   2341 3HG2 VAL A 146      -3.225  15.066 -23.439  1.00  0.74           H  
ATOM   2342  N   ASP A 147      -7.447  13.278 -25.699  1.00  0.74           N  
ATOM   2343  CA  ASP A 147      -8.717  12.562 -25.639  1.00  0.74           C  
ATOM   2344  C   ASP A 147      -8.530  11.313 -24.823  1.00  0.74           C  
ATOM   2345  O   ASP A 147      -7.546  10.582 -24.979  1.00  0.74           O  
ATOM   2346  CB  ASP A 147      -9.298  12.163 -26.995  1.00  0.74           C  
ATOM   2347  CG  ASP A 147     -10.829  11.627 -26.879  1.00  0.74           C  
ATOM   2348  OD1 ASP A 147     -11.087  10.443 -26.591  1.00  0.74           O  
ATOM   2349  OD2 ASP A 147     -11.706  12.427 -27.080  1.00  0.74           O  
ATOM   2350  H   ASP A 147      -7.005  13.478 -26.584  1.00  0.74           H  
ATOM   2351  HA  ASP A 147      -9.449  13.192 -25.131  1.00  0.74           H  
ATOM   2352 1HB  ASP A 147      -9.278  13.022 -27.667  1.00  0.74           H  
ATOM   2353 2HB  ASP A 147      -8.682  11.383 -27.443  1.00  0.74           H  
ATOM   2354  N   LEU A 148      -9.514  11.036 -24.009  1.00  0.73           N  
ATOM   2355  CA  LEU A 148      -9.517   9.881 -23.151  1.00  0.73           C  
ATOM   2356  C   LEU A 148      -9.203   8.573 -23.890  1.00  0.73           C  
ATOM   2357  O   LEU A 148      -8.543   7.687 -23.343  1.00  0.73           O  
ATOM   2358  CB  LEU A 148     -10.886   9.805 -22.521  1.00  0.73           C  
ATOM   2359  CG  LEU A 148     -11.074  10.570 -21.286  1.00  0.73           C  
ATOM   2360  CD1 LEU A 148     -10.799  12.040 -21.564  1.00  0.73           C  
ATOM   2361  CD2 LEU A 148     -12.464  10.322 -20.781  1.00  0.73           C  
ATOM   2362  H   LEU A 148     -10.294  11.676 -23.964  1.00  0.73           H  
ATOM   2363  HA  LEU A 148      -8.769  10.044 -22.395  1.00  0.73           H  
ATOM   2364 1HB  LEU A 148     -11.573  10.238 -23.230  1.00  0.73           H  
ATOM   2365 2HB  LEU A 148     -11.155   8.783 -22.361  1.00  0.73           H  
ATOM   2366  HG  LEU A 148     -10.388  10.263 -20.579  1.00  0.73           H  
ATOM   2367 1HD1 LEU A 148     -10.923  12.615 -20.646  1.00  0.73           H  
ATOM   2368 2HD1 LEU A 148      -9.775  12.154 -21.929  1.00  0.73           H  
ATOM   2369 3HD1 LEU A 148     -11.494  12.405 -22.320  1.00  0.73           H  
ATOM   2370 1HD2 LEU A 148     -12.617  10.877 -19.863  1.00  0.73           H  
ATOM   2371 2HD2 LEU A 148     -13.193  10.642 -21.523  1.00  0.73           H  
ATOM   2372 3HD2 LEU A 148     -12.582   9.256 -20.594  1.00  0.73           H  
ATOM   2373  N   PHE A 149      -9.657   8.451 -25.139  1.00  0.72           N  
ATOM   2374  CA  PHE A 149      -9.431   7.250 -25.932  1.00  0.72           C  
ATOM   2375  C   PHE A 149      -7.947   7.092 -26.248  1.00  0.72           C  
ATOM   2376  O   PHE A 149      -7.411   5.981 -26.268  1.00  0.72           O  
ATOM   2377  CB  PHE A 149     -10.273   7.258 -27.199  1.00  0.72           C  
ATOM   2378  CG  PHE A 149     -10.176   5.988 -27.975  1.00  0.72           C  
ATOM   2379  CD1 PHE A 149     -10.658   4.802 -27.435  1.00  0.72           C  
ATOM   2380  CD2 PHE A 149      -9.644   5.968 -29.248  1.00  0.72           C  
ATOM   2381  CE1 PHE A 149     -10.591   3.624 -28.145  1.00  0.72           C  
ATOM   2382  CE2 PHE A 149      -9.585   4.786 -29.967  1.00  0.72           C  
ATOM   2383  CZ  PHE A 149     -10.055   3.614 -29.412  1.00  0.72           C  
ATOM   2384  H   PHE A 149     -10.171   9.227 -25.573  1.00  0.72           H  
ATOM   2385  HA  PHE A 149      -9.743   6.388 -25.337  1.00  0.72           H  
ATOM   2386 1HB  PHE A 149     -11.306   7.431 -26.945  1.00  0.72           H  
ATOM   2387 2HB  PHE A 149      -9.953   8.083 -27.839  1.00  0.72           H  
ATOM   2388  HD1 PHE A 149     -11.088   4.804 -26.427  1.00  0.72           H  
ATOM   2389  HD2 PHE A 149      -9.272   6.901 -29.683  1.00  0.72           H  
ATOM   2390  HE1 PHE A 149     -10.967   2.702 -27.698  1.00  0.72           H  
ATOM   2391  HE2 PHE A 149      -9.168   4.778 -30.970  1.00  0.72           H  
ATOM   2392  HZ  PHE A 149     -10.005   2.684 -29.976  1.00  0.72           H  
ATOM   2393  N   GLU A 150      -7.273   8.196 -26.561  1.00  0.71           N  
ATOM   2394  CA  GLU A 150      -5.864   8.104 -26.907  1.00  0.71           C  
ATOM   2395  C   GLU A 150      -5.098   7.627 -25.678  1.00  0.71           C  
ATOM   2396  O   GLU A 150      -4.153   6.835 -25.781  1.00  0.71           O  
ATOM   2397  CB  GLU A 150      -5.346   9.455 -27.404  1.00  0.71           C  
ATOM   2398  CG  GLU A 150      -5.902   9.900 -28.767  1.00  0.71           C  
ATOM   2399  CD  GLU A 150      -5.486   8.995 -29.913  1.00  0.71           C  
ATOM   2400  OE1 GLU A 150      -4.317   8.742 -30.043  1.00  0.71           O  
ATOM   2401  OE2 GLU A 150      -6.342   8.541 -30.648  1.00  0.71           O  
ATOM   2402  H   GLU A 150      -7.713   9.107 -26.474  1.00  0.71           H  
ATOM   2403  HA  GLU A 150      -5.740   7.368 -27.695  1.00  0.71           H  
ATOM   2404 1HB  GLU A 150      -5.605  10.221 -26.684  1.00  0.71           H  
ATOM   2405 2HB  GLU A 150      -4.259   9.428 -27.474  1.00  0.71           H  
ATOM   2406 1HG  GLU A 150      -6.990   9.913 -28.707  1.00  0.71           H  
ATOM   2407 2HG  GLU A 150      -5.565  10.917 -28.966  1.00  0.71           H  
ATOM   2408  N   LEU A 151      -5.548   8.079 -24.505  1.00  0.70           N  
ATOM   2409  CA  LEU A 151      -4.941   7.659 -23.251  1.00  0.70           C  
ATOM   2410  C   LEU A 151      -5.188   6.169 -23.019  1.00  0.70           C  
ATOM   2411  O   LEU A 151      -4.284   5.446 -22.605  1.00  0.70           O  
ATOM   2412  CB  LEU A 151      -5.510   8.507 -22.120  1.00  0.70           C  
ATOM   2413  CG  LEU A 151      -5.083   9.903 -22.231  1.00  0.70           C  
ATOM   2414  CD1 LEU A 151      -5.771  10.808 -21.280  1.00  0.70           C  
ATOM   2415  CD2 LEU A 151      -3.658   9.948 -21.999  1.00  0.70           C  
ATOM   2416  H   LEU A 151      -6.322   8.750 -24.507  1.00  0.70           H  
ATOM   2417  HA  LEU A 151      -3.869   7.824 -23.311  1.00  0.70           H  
ATOM   2418 1HB  LEU A 151      -6.574   8.475 -22.178  1.00  0.70           H  
ATOM   2419 2HB  LEU A 151      -5.181   8.101 -21.169  1.00  0.70           H  
ATOM   2420  HG  LEU A 151      -5.313  10.233 -23.213  1.00  0.70           H  
ATOM   2421 1HD1 LEU A 151      -5.413  11.810 -21.430  1.00  0.70           H  
ATOM   2422 2HD1 LEU A 151      -6.831  10.789 -21.464  1.00  0.70           H  
ATOM   2423 3HD1 LEU A 151      -5.562  10.510 -20.270  1.00  0.70           H  
ATOM   2424 1HD2 LEU A 151      -3.353  10.972 -22.128  1.00  0.70           H  
ATOM   2425 2HD2 LEU A 151      -3.435   9.610 -20.985  1.00  0.70           H  
ATOM   2426 3HD2 LEU A 151      -3.144   9.315 -22.709  1.00  0.70           H  
ATOM   2427  N   GLU A 152      -6.392   5.690 -23.344  1.00  0.69           N  
ATOM   2428  CA  GLU A 152      -6.700   4.273 -23.168  1.00  0.69           C  
ATOM   2429  C   GLU A 152      -5.740   3.419 -23.968  1.00  0.69           C  
ATOM   2430  O   GLU A 152      -5.192   2.433 -23.472  1.00  0.69           O  
ATOM   2431  CB  GLU A 152      -8.131   3.960 -23.624  1.00  0.69           C  
ATOM   2432  CG  GLU A 152      -8.563   2.508 -23.449  1.00  0.69           C  
ATOM   2433  CD  GLU A 152     -10.008   2.234 -23.877  1.00  0.69           C  
ATOM   2434  OE1 GLU A 152     -10.700   3.149 -24.242  1.00  0.69           O  
ATOM   2435  OE2 GLU A 152     -10.402   1.082 -23.857  1.00  0.69           O  
ATOM   2436  H   GLU A 152      -7.117   6.331 -23.666  1.00  0.69           H  
ATOM   2437  HA  GLU A 152      -6.591   4.018 -22.115  1.00  0.69           H  
ATOM   2438 1HB  GLU A 152      -8.819   4.578 -23.101  1.00  0.69           H  
ATOM   2439 2HB  GLU A 152      -8.232   4.194 -24.680  1.00  0.69           H  
ATOM   2440 1HG  GLU A 152      -7.894   1.870 -24.027  1.00  0.69           H  
ATOM   2441 2HG  GLU A 152      -8.454   2.251 -22.402  1.00  0.69           H  
ATOM   2442  N   LYS A 153      -5.516   3.808 -25.220  1.00  0.68           N  
ATOM   2443  CA  LYS A 153      -4.626   3.046 -26.079  1.00  0.68           C  
ATOM   2444  C   LYS A 153      -3.193   3.078 -25.540  1.00  0.68           C  
ATOM   2445  O   LYS A 153      -2.527   2.033 -25.437  1.00  0.68           O  
ATOM   2446  CB  LYS A 153      -4.691   3.619 -27.502  1.00  0.68           C  
ATOM   2447  CG  LYS A 153      -6.015   3.336 -28.236  1.00  0.68           C  
ATOM   2448  CD  LYS A 153      -5.949   3.765 -29.699  1.00  0.68           C  
ATOM   2449  CE  LYS A 153      -5.960   5.280 -29.807  1.00  0.68           C  
ATOM   2450  NZ  LYS A 153      -6.070   5.767 -31.217  1.00  0.68           N  
ATOM   2451  H   LYS A 153      -6.004   4.632 -25.578  1.00  0.68           H  
ATOM   2452  HA  LYS A 153      -4.962   2.010 -26.095  1.00  0.68           H  
ATOM   2453 1HB  LYS A 153      -4.566   4.705 -27.457  1.00  0.68           H  
ATOM   2454 2HB  LYS A 153      -3.869   3.217 -28.095  1.00  0.68           H  
ATOM   2455 1HG  LYS A 153      -6.244   2.273 -28.183  1.00  0.68           H  
ATOM   2456 2HG  LYS A 153      -6.823   3.887 -27.743  1.00  0.68           H  
ATOM   2457 1HD  LYS A 153      -5.037   3.380 -30.156  1.00  0.68           H  
ATOM   2458 2HD  LYS A 153      -6.807   3.366 -30.236  1.00  0.68           H  
ATOM   2459 1HE  LYS A 153      -6.798   5.662 -29.235  1.00  0.68           H  
ATOM   2460 2HE  LYS A 153      -5.039   5.675 -29.375  1.00  0.68           H  
ATOM   2461 1HZ  LYS A 153      -6.081   6.802 -31.174  1.00  0.68           H  
ATOM   2462 2HZ  LYS A 153      -5.286   5.454 -31.760  1.00  0.68           H  
ATOM   2463 3HZ  LYS A 153      -6.921   5.440 -31.631  1.00  0.68           H  
ATOM   2464  N   ALA A 154      -2.752   4.272 -25.125  1.00  0.67           N  
ATOM   2465  CA  ALA A 154      -1.412   4.463 -24.599  1.00  0.67           C  
ATOM   2466  C   ALA A 154      -1.152   3.642 -23.356  1.00  0.67           C  
ATOM   2467  O   ALA A 154      -0.030   3.197 -23.155  1.00  0.67           O  
ATOM   2468  CB  ALA A 154      -1.157   5.910 -24.286  1.00  0.67           C  
ATOM   2469  H   ALA A 154      -3.354   5.093 -25.221  1.00  0.67           H  
ATOM   2470  HA  ALA A 154      -0.709   4.141 -25.369  1.00  0.67           H  
ATOM   2471 1HB  ALA A 154      -0.136   6.038 -23.929  1.00  0.67           H  
ATOM   2472 2HB  ALA A 154      -1.305   6.500 -25.188  1.00  0.67           H  
ATOM   2473 3HB  ALA A 154      -1.856   6.240 -23.518  1.00  0.67           H  
ATOM   2474  N   ILE A 155      -2.158   3.429 -22.508  1.00  0.66           N  
ATOM   2475  CA  ILE A 155      -1.900   2.663 -21.296  1.00  0.66           C  
ATOM   2476  C   ILE A 155      -1.419   1.248 -21.572  1.00  0.66           C  
ATOM   2477  O   ILE A 155      -0.436   0.802 -20.976  1.00  0.66           O  
ATOM   2478  CB  ILE A 155      -3.122   2.600 -20.371  1.00  0.66           C  
ATOM   2479  CG1 ILE A 155      -3.386   3.981 -19.770  1.00  0.66           C  
ATOM   2480  CG2 ILE A 155      -2.871   1.585 -19.289  1.00  0.66           C  
ATOM   2481  CD1 ILE A 155      -4.711   4.095 -19.073  1.00  0.66           C  
ATOM   2482  H   ILE A 155      -3.078   3.836 -22.687  1.00  0.66           H  
ATOM   2483  HA  ILE A 155      -1.115   3.177 -20.745  1.00  0.66           H  
ATOM   2484  HB  ILE A 155      -4.008   2.319 -20.948  1.00  0.66           H  
ATOM   2485 1HG1 ILE A 155      -2.603   4.208 -19.058  1.00  0.66           H  
ATOM   2486 2HG1 ILE A 155      -3.347   4.711 -20.556  1.00  0.66           H  
ATOM   2487 1HG2 ILE A 155      -3.731   1.535 -18.620  1.00  0.66           H  
ATOM   2488 2HG2 ILE A 155      -2.702   0.604 -19.732  1.00  0.66           H  
ATOM   2489 3HG2 ILE A 155      -1.990   1.890 -18.744  1.00  0.66           H  
ATOM   2490 1HD1 ILE A 155      -4.819   5.101 -18.687  1.00  0.66           H  
ATOM   2491 2HD1 ILE A 155      -5.508   3.890 -19.784  1.00  0.66           H  
ATOM   2492 3HD1 ILE A 155      -4.762   3.377 -18.252  1.00  0.66           H  
ATOM   2493  N   ASP A 156      -2.055   0.521 -22.484  1.00  0.66           N  
ATOM   2494  CA  ASP A 156      -1.529  -0.819 -22.713  1.00  0.66           C  
ATOM   2495  C   ASP A 156      -0.128  -0.748 -23.315  1.00  0.66           C  
ATOM   2496  O   ASP A 156       0.760  -1.521 -22.934  1.00  0.66           O  
ATOM   2497  CB  ASP A 156      -2.436  -1.646 -23.625  1.00  0.66           C  
ATOM   2498  CG  ASP A 156      -3.755  -2.094 -22.951  1.00  0.66           C  
ATOM   2499  OD1 ASP A 156      -3.870  -1.987 -21.739  1.00  0.66           O  
ATOM   2500  OD2 ASP A 156      -4.616  -2.566 -23.654  1.00  0.66           O  
ATOM   2501  H   ASP A 156      -2.852   0.892 -22.995  1.00  0.66           H  
ATOM   2502  HA  ASP A 156      -1.457  -1.330 -21.753  1.00  0.66           H  
ATOM   2503 1HB  ASP A 156      -2.682  -1.049 -24.510  1.00  0.66           H  
ATOM   2504 2HB  ASP A 156      -1.896  -2.528 -23.970  1.00  0.66           H  
ATOM   2505  N   GLU A 157       0.090   0.206 -24.231  1.00  0.65           N  
ATOM   2506  CA  GLU A 157       1.398   0.317 -24.877  1.00  0.65           C  
ATOM   2507  C   GLU A 157       2.484   0.676 -23.853  1.00  0.65           C  
ATOM   2508  O   GLU A 157       3.590   0.131 -23.887  1.00  0.65           O  
ATOM   2509  CB  GLU A 157       1.334   1.371 -25.986  1.00  0.65           C  
ATOM   2510  CG  GLU A 157       0.470   0.997 -27.192  1.00  0.65           C  
ATOM   2511  CD  GLU A 157       0.334   2.133 -28.197  1.00  0.65           C  
ATOM   2512  OE1 GLU A 157       0.802   3.213 -27.915  1.00  0.65           O  
ATOM   2513  OE2 GLU A 157      -0.237   1.924 -29.252  1.00  0.65           O  
ATOM   2514  H   GLU A 157      -0.670   0.840 -24.501  1.00  0.65           H  
ATOM   2515  HA  GLU A 157       1.649  -0.648 -25.317  1.00  0.65           H  
ATOM   2516 1HB  GLU A 157       0.957   2.305 -25.576  1.00  0.65           H  
ATOM   2517 2HB  GLU A 157       2.309   1.557 -26.360  1.00  0.65           H  
ATOM   2518 1HG  GLU A 157       0.908   0.133 -27.688  1.00  0.65           H  
ATOM   2519 2HG  GLU A 157      -0.521   0.715 -26.832  1.00  0.65           H  
ATOM   2520  N   PHE A 158       2.134   1.566 -22.923  1.00  0.66           N  
ATOM   2521  CA  PHE A 158       2.994   2.030 -21.843  1.00  0.66           C  
ATOM   2522  C   PHE A 158       3.443   0.858 -20.999  1.00  0.66           C  
ATOM   2523  O   PHE A 158       4.633   0.700 -20.716  1.00  0.66           O  
ATOM   2524  CB  PHE A 158       2.243   3.012 -20.945  1.00  0.66           C  
ATOM   2525  CG  PHE A 158       3.017   3.515 -19.753  1.00  0.66           C  
ATOM   2526  CD1 PHE A 158       3.801   4.647 -19.829  1.00  0.66           C  
ATOM   2527  CD2 PHE A 158       2.976   2.836 -18.559  1.00  0.66           C  
ATOM   2528  CE1 PHE A 158       4.517   5.085 -18.738  1.00  0.66           C  
ATOM   2529  CE2 PHE A 158       3.692   3.277 -17.478  1.00  0.66           C  
ATOM   2530  CZ  PHE A 158       4.457   4.392 -17.569  1.00  0.66           C  
ATOM   2531  H   PHE A 158       1.208   1.966 -22.980  1.00  0.66           H  
ATOM   2532  HA  PHE A 158       3.867   2.519 -22.273  1.00  0.66           H  
ATOM   2533 1HB  PHE A 158       1.936   3.874 -21.536  1.00  0.66           H  
ATOM   2534 2HB  PHE A 158       1.339   2.542 -20.579  1.00  0.66           H  
ATOM   2535  HD1 PHE A 158       3.838   5.196 -20.755  1.00  0.66           H  
ATOM   2536  HD2 PHE A 158       2.367   1.938 -18.483  1.00  0.66           H  
ATOM   2537  HE1 PHE A 158       5.132   5.982 -18.817  1.00  0.66           H  
ATOM   2538  HE2 PHE A 158       3.650   2.736 -16.539  1.00  0.66           H  
ATOM   2539  HZ  PHE A 158       5.012   4.718 -16.716  1.00  0.66           H  
ATOM   2540  N   ILE A 159       2.484   0.026 -20.594  1.00  0.68           N  
ATOM   2541  CA  ILE A 159       2.820  -1.085 -19.735  1.00  0.68           C  
ATOM   2542  C   ILE A 159       3.796  -2.022 -20.420  1.00  0.68           C  
ATOM   2543  O   ILE A 159       4.775  -2.449 -19.804  1.00  0.68           O  
ATOM   2544  CB  ILE A 159       1.567  -1.852 -19.268  1.00  0.68           C  
ATOM   2545  CG1 ILE A 159       0.742  -0.965 -18.323  1.00  0.68           C  
ATOM   2546  CG2 ILE A 159       1.986  -3.148 -18.555  1.00  0.68           C  
ATOM   2547  CD1 ILE A 159      -0.636  -1.498 -18.032  1.00  0.68           C  
ATOM   2548  H   ILE A 159       1.510   0.194 -20.862  1.00  0.68           H  
ATOM   2549  HA  ILE A 159       3.306  -0.682 -18.864  1.00  0.68           H  
ATOM   2550  HB  ILE A 159       0.940  -2.086 -20.137  1.00  0.68           H  
ATOM   2551 1HG1 ILE A 159       1.275  -0.863 -17.383  1.00  0.68           H  
ATOM   2552 2HG1 ILE A 159       0.639   0.020 -18.776  1.00  0.68           H  
ATOM   2553 1HG2 ILE A 159       1.098  -3.688 -18.229  1.00  0.68           H  
ATOM   2554 2HG2 ILE A 159       2.556  -3.771 -19.244  1.00  0.68           H  
ATOM   2555 3HG2 ILE A 159       2.601  -2.910 -17.692  1.00  0.68           H  
ATOM   2556 1HD1 ILE A 159      -1.158  -0.826 -17.371  1.00  0.68           H  
ATOM   2557 2HD1 ILE A 159      -1.193  -1.583 -18.970  1.00  0.68           H  
ATOM   2558 3HD1 ILE A 159      -0.561  -2.476 -17.563  1.00  0.68           H  
ATOM   2559  N   GLU A 160       3.550  -2.346 -21.692  1.00  0.73           N  
ATOM   2560  CA  GLU A 160       4.485  -3.211 -22.400  1.00  0.73           C  
ATOM   2561  C   GLU A 160       5.868  -2.547 -22.562  1.00  0.73           C  
ATOM   2562  O   GLU A 160       6.905  -3.206 -22.454  1.00  0.73           O  
ATOM   2563  CB  GLU A 160       3.917  -3.619 -23.769  1.00  0.73           C  
ATOM   2564  CG  GLU A 160       2.718  -4.592 -23.699  1.00  0.73           C  
ATOM   2565  CD  GLU A 160       2.231  -5.082 -25.066  1.00  0.73           C  
ATOM   2566  OE1 GLU A 160       2.746  -4.630 -26.072  1.00  0.73           O  
ATOM   2567  OE2 GLU A 160       1.364  -5.921 -25.101  1.00  0.73           O  
ATOM   2568  H   GLU A 160       2.716  -1.983 -22.163  1.00  0.73           H  
ATOM   2569  HA  GLU A 160       4.618  -4.117 -21.810  1.00  0.73           H  
ATOM   2570 1HB  GLU A 160       3.584  -2.721 -24.296  1.00  0.73           H  
ATOM   2571 2HB  GLU A 160       4.701  -4.080 -24.367  1.00  0.73           H  
ATOM   2572 1HG  GLU A 160       2.999  -5.453 -23.095  1.00  0.73           H  
ATOM   2573 2HG  GLU A 160       1.896  -4.083 -23.192  1.00  0.73           H  
ATOM   2574  N   ALA A 161       5.874  -1.233 -22.817  1.00  0.80           N  
ATOM   2575  CA  ALA A 161       7.085  -0.427 -22.982  1.00  0.80           C  
ATOM   2576  C   ALA A 161       7.952  -0.370 -21.728  1.00  0.80           C  
ATOM   2577  O   ALA A 161       9.174  -0.244 -21.824  1.00  0.80           O  
ATOM   2578  CB  ALA A 161       6.717   0.962 -23.384  1.00  0.80           C  
ATOM   2579  H   ALA A 161       4.981  -0.756 -22.927  1.00  0.80           H  
ATOM   2580  HA  ALA A 161       7.674  -0.878 -23.778  1.00  0.80           H  
ATOM   2581 1HB  ALA A 161       7.612   1.560 -23.555  1.00  0.80           H  
ATOM   2582 2HB  ALA A 161       6.139   0.908 -24.279  1.00  0.80           H  
ATOM   2583 3HB  ALA A 161       6.130   1.401 -22.599  1.00  0.80           H  
ATOM   2584  N   GLN A 162       7.338  -0.462 -20.552  1.00  0.90           N  
ATOM   2585  CA  GLN A 162       8.076  -0.394 -19.293  1.00  0.90           C  
ATOM   2586  C   GLN A 162       8.068  -1.721 -18.517  1.00  0.90           C  
ATOM   2587  O   GLN A 162       7.363  -1.840 -17.509  1.00  0.90           O  
ATOM   2588  CB  GLN A 162       7.474   0.675 -18.362  1.00  0.90           C  
ATOM   2589  CG  GLN A 162       7.552   2.117 -18.773  1.00  0.90           C  
ATOM   2590  CD  GLN A 162       8.975   2.726 -18.690  1.00  0.90           C  
ATOM   2591  OE1 GLN A 162       9.202   3.750 -19.344  1.00  0.90           O  
ATOM   2592  NE2 GLN A 162       9.914   2.150 -17.897  1.00  0.90           N  
ATOM   2593  H   GLN A 162       6.317  -0.528 -20.536  1.00  0.90           H  
ATOM   2594  HA  GLN A 162       9.101  -0.109 -19.507  1.00  0.90           H  
ATOM   2595 1HB  GLN A 162       6.414   0.458 -18.242  1.00  0.90           H  
ATOM   2596 2HB  GLN A 162       7.943   0.593 -17.378  1.00  0.90           H  
ATOM   2597 1HG  GLN A 162       7.194   2.205 -19.804  1.00  0.90           H  
ATOM   2598 2HG  GLN A 162       6.905   2.694 -18.115  1.00  0.90           H  
ATOM   2599 1HE2 GLN A 162      10.860   2.563 -17.865  1.00  0.90           H  
ATOM   2600 2HE2 GLN A 162       9.736   1.308 -17.315  1.00  0.90           H  
ATOM   2601  N   PRO A 163       8.890  -2.734 -18.887  1.00  1.04           N  
ATOM   2602  CA  PRO A 163       8.924  -4.053 -18.276  1.00  1.04           C  
ATOM   2603  C   PRO A 163       9.691  -4.043 -16.961  1.00  1.04           C  
ATOM   2604  O   PRO A 163      10.640  -4.803 -16.763  1.00  1.04           O  
ATOM   2605  CB  PRO A 163       9.659  -4.880 -19.324  1.00  1.04           C  
ATOM   2606  CG  PRO A 163      10.626  -3.894 -19.938  1.00  1.04           C  
ATOM   2607  CD  PRO A 163       9.847  -2.588 -19.997  1.00  1.04           C  
ATOM   2608  HA  PRO A 163       7.895  -4.412 -18.129  1.00  1.04           H  
ATOM   2609 1HB  PRO A 163      10.159  -5.739 -18.851  1.00  1.04           H  
ATOM   2610 2HB  PRO A 163       8.941  -5.281 -20.057  1.00  1.04           H  
ATOM   2611 1HG  PRO A 163      11.533  -3.816 -19.320  1.00  1.04           H  
ATOM   2612 2HG  PRO A 163      10.942  -4.239 -20.932  1.00  1.04           H  
ATOM   2613 1HD  PRO A 163      10.523  -1.738 -19.856  1.00  1.04           H  
ATOM   2614 2HD  PRO A 163       9.319  -2.564 -20.952  1.00  1.04           H  
ATOM   2615  N   ASP A 164       9.274  -3.158 -16.078  1.00  1.19           N  
ATOM   2616  CA  ASP A 164       9.806  -3.028 -14.751  1.00  1.19           C  
ATOM   2617  C   ASP A 164       8.710  -2.502 -13.873  1.00  1.19           C  
ATOM   2618  O   ASP A 164       8.853  -2.414 -12.652  1.00  1.19           O  
ATOM   2619  CB  ASP A 164      11.081  -2.167 -14.721  1.00  1.19           C  
ATOM   2620  CG  ASP A 164      10.994  -0.684 -15.250  1.00  1.19           C  
ATOM   2621  OD1 ASP A 164       9.984  -0.244 -15.788  1.00  1.19           O  
ATOM   2622  OD2 ASP A 164      11.999  -0.009 -15.066  1.00  1.19           O  
ATOM   2623  H   ASP A 164       8.479  -2.578 -16.319  1.00  1.19           H  
ATOM   2624  HA  ASP A 164      10.076  -4.019 -14.385  1.00  1.19           H  
ATOM   2625 1HB  ASP A 164      11.437  -2.128 -13.692  1.00  1.19           H  
ATOM   2626 2HB  ASP A 164      11.850  -2.680 -15.301  1.00  1.19           H  
ATOM   2627  N   LEU A 165       7.559  -2.262 -14.492  1.00  1.32           N  
ATOM   2628  CA  LEU A 165       6.418  -1.847 -13.706  1.00  1.32           C  
ATOM   2629  C   LEU A 165       6.068  -2.991 -12.797  1.00  1.32           C  
ATOM   2630  O   LEU A 165       6.099  -4.152 -13.211  1.00  1.32           O  
ATOM   2631  CB  LEU A 165       5.208  -1.500 -14.566  1.00  1.32           C  
ATOM   2632  CG  LEU A 165       5.310  -0.282 -15.428  1.00  1.32           C  
ATOM   2633  CD1 LEU A 165       4.095  -0.257 -16.291  1.00  1.32           C  
ATOM   2634  CD2 LEU A 165       5.433   0.992 -14.583  1.00  1.32           C  
ATOM   2635  H   LEU A 165       7.509  -2.326 -15.513  1.00  1.32           H  
ATOM   2636  HA  LEU A 165       6.690  -0.983 -13.110  1.00  1.32           H  
ATOM   2637 1HB  LEU A 165       5.010  -2.340 -15.226  1.00  1.32           H  
ATOM   2638 2HB  LEU A 165       4.347  -1.374 -13.911  1.00  1.32           H  
ATOM   2639  HG  LEU A 165       6.172  -0.365 -16.048  1.00  1.32           H  
ATOM   2640 1HD1 LEU A 165       4.146   0.577 -16.963  1.00  1.32           H  
ATOM   2641 2HD1 LEU A 165       4.079  -1.180 -16.859  1.00  1.32           H  
ATOM   2642 3HD1 LEU A 165       3.199  -0.185 -15.677  1.00  1.32           H  
ATOM   2643 1HD2 LEU A 165       5.508   1.858 -15.239  1.00  1.32           H  
ATOM   2644 2HD2 LEU A 165       4.563   1.091 -13.954  1.00  1.32           H  
ATOM   2645 3HD2 LEU A 165       6.329   0.929 -13.964  1.00  1.32           H  
ATOM   2646  N   THR A 166       5.701  -2.667 -11.581  1.00  1.41           N  
ATOM   2647  CA  THR A 166       5.337  -3.670 -10.611  1.00  1.41           C  
ATOM   2648  C   THR A 166       3.865  -3.799 -10.722  1.00  1.41           C  
ATOM   2649  O   THR A 166       3.301  -2.720 -10.902  1.00  1.41           O  
ATOM   2650  CB  THR A 166       5.581  -3.226  -9.174  1.00  1.41           C  
ATOM   2651  OG1 THR A 166       4.527  -2.291  -8.760  1.00  1.41           O  
ATOM   2652  CG2 THR A 166       6.927  -2.500  -9.123  1.00  1.41           C  
ATOM   2653  H   THR A 166       5.705  -1.696 -11.315  1.00  1.41           H  
ATOM   2654  HA  THR A 166       5.819  -4.623 -10.834  1.00  1.41           H  
ATOM   2655  HB  THR A 166       5.598  -4.086  -8.506  1.00  1.41           H  
ATOM   2656  HG1 THR A 166       4.854  -1.756  -8.015  1.00  1.41           H  
ATOM   2657 1HG2 THR A 166       7.134  -2.154  -8.122  1.00  1.41           H  
ATOM   2658 2HG2 THR A 166       7.719  -3.178  -9.439  1.00  1.41           H  
ATOM   2659 3HG2 THR A 166       6.899  -1.654  -9.785  1.00  1.41           H  
ATOM   2660  N   GLU A 167       3.407  -4.614  -9.791  1.00  1.44           N  
ATOM   2661  CA  GLU A 167       2.125  -5.209 -10.038  1.00  1.44           C  
ATOM   2662  C   GLU A 167       1.141  -4.158  -9.548  1.00  1.44           C  
ATOM   2663  O   GLU A 167      -0.035  -4.163  -9.912  1.00  1.44           O  
ATOM   2664  CB  GLU A 167       1.972  -6.537  -9.298  1.00  1.44           C  
ATOM   2665  CG  GLU A 167       2.929  -7.624  -9.782  1.00  1.44           C  
ATOM   2666  CD  GLU A 167       2.792  -8.931  -9.028  1.00  1.44           C  
ATOM   2667  OE1 GLU A 167       1.996  -8.996  -8.121  1.00  1.44           O  
ATOM   2668  OE2 GLU A 167       3.486  -9.861  -9.365  1.00  1.44           O  
ATOM   2669  H   GLU A 167       3.418  -4.184  -8.876  1.00  1.44           H  
ATOM   2670  HA  GLU A 167       1.985  -5.367 -11.107  1.00  1.44           H  
ATOM   2671 1HB  GLU A 167       2.147  -6.382  -8.233  1.00  1.44           H  
ATOM   2672 2HB  GLU A 167       0.954  -6.905  -9.413  1.00  1.44           H  
ATOM   2673 1HG  GLU A 167       2.742  -7.808 -10.840  1.00  1.44           H  
ATOM   2674 2HG  GLU A 167       3.950  -7.257  -9.682  1.00  1.44           H  
ATOM   2675  N   GLU A 168       1.658  -3.252  -8.695  1.00  1.39           N  
ATOM   2676  CA  GLU A 168       0.882  -2.176  -8.112  1.00  1.39           C  
ATOM   2677  C   GLU A 168       0.752  -1.084  -9.157  1.00  1.39           C  
ATOM   2678  O   GLU A 168      -0.319  -0.502  -9.340  1.00  1.39           O  
ATOM   2679  CB  GLU A 168       1.567  -1.626  -6.856  1.00  1.39           C  
ATOM   2680  CG  GLU A 168       0.793  -0.528  -6.144  1.00  1.39           C  
ATOM   2681  CD  GLU A 168      -0.461  -1.009  -5.465  1.00  1.39           C  
ATOM   2682  OE1 GLU A 168      -0.512  -2.162  -5.109  1.00  1.39           O  
ATOM   2683  OE2 GLU A 168      -1.361  -0.221  -5.290  1.00  1.39           O  
ATOM   2684  H   GLU A 168       2.659  -3.258  -8.519  1.00  1.39           H  
ATOM   2685  HA  GLU A 168      -0.112  -2.543  -7.856  1.00  1.39           H  
ATOM   2686 1HB  GLU A 168       1.723  -2.436  -6.147  1.00  1.39           H  
ATOM   2687 2HB  GLU A 168       2.540  -1.238  -7.113  1.00  1.39           H  
ATOM   2688 1HG  GLU A 168       1.440  -0.075  -5.403  1.00  1.39           H  
ATOM   2689 2HG  GLU A 168       0.534   0.239  -6.874  1.00  1.39           H  
ATOM   2690  N   ALA A 169       1.859  -0.796  -9.854  1.00  1.30           N  
ATOM   2691  CA  ALA A 169       1.806   0.228 -10.888  1.00  1.30           C  
ATOM   2692  C   ALA A 169       0.886  -0.238 -11.998  1.00  1.30           C  
ATOM   2693  O   ALA A 169       0.134   0.546 -12.586  1.00  1.30           O  
ATOM   2694  CB  ALA A 169       3.181   0.539 -11.437  1.00  1.30           C  
ATOM   2695  H   ALA A 169       2.726  -1.326  -9.690  1.00  1.30           H  
ATOM   2696  HA  ALA A 169       1.372   1.120 -10.450  1.00  1.30           H  
ATOM   2697 1HB  ALA A 169       3.092   1.313 -12.191  1.00  1.30           H  
ATOM   2698 2HB  ALA A 169       3.827   0.882 -10.641  1.00  1.30           H  
ATOM   2699 3HB  ALA A 169       3.603  -0.356 -11.878  1.00  1.30           H  
ATOM   2700  N   ARG A 170       0.942  -1.541 -12.274  1.00  1.19           N  
ATOM   2701  CA  ARG A 170       0.099  -2.099 -13.306  1.00  1.19           C  
ATOM   2702  C   ARG A 170      -1.352  -2.057 -12.853  1.00  1.19           C  
ATOM   2703  O   ARG A 170      -2.214  -1.650 -13.627  1.00  1.19           O  
ATOM   2704  CB  ARG A 170       0.506  -3.521 -13.638  1.00  1.19           C  
ATOM   2705  CG  ARG A 170       1.840  -3.645 -14.359  1.00  1.19           C  
ATOM   2706  CD  ARG A 170       2.172  -5.064 -14.617  1.00  1.19           C  
ATOM   2707  NE  ARG A 170       3.423  -5.223 -15.330  1.00  1.19           N  
ATOM   2708  CZ  ARG A 170       3.991  -6.411 -15.604  1.00  1.19           C  
ATOM   2709  NH1 ARG A 170       3.408  -7.526 -15.218  1.00  1.19           N  
ATOM   2710  NH2 ARG A 170       5.133  -6.461 -16.262  1.00  1.19           N  
ATOM   2711  H   ARG A 170       1.599  -2.121 -11.753  1.00  1.19           H  
ATOM   2712  HA  ARG A 170       0.203  -1.495 -14.207  1.00  1.19           H  
ATOM   2713 1HB  ARG A 170       0.566  -4.099 -12.720  1.00  1.19           H  
ATOM   2714 2HB  ARG A 170      -0.259  -3.980 -14.266  1.00  1.19           H  
ATOM   2715 1HG  ARG A 170       1.800  -3.109 -15.307  1.00  1.19           H  
ATOM   2716 2HG  ARG A 170       2.627  -3.219 -13.730  1.00  1.19           H  
ATOM   2717 1HD  ARG A 170       2.257  -5.590 -13.666  1.00  1.19           H  
ATOM   2718 2HD  ARG A 170       1.380  -5.518 -15.213  1.00  1.19           H  
ATOM   2719  HE  ARG A 170       3.905  -4.388 -15.638  1.00  1.19           H  
ATOM   2720 1HH1 ARG A 170       2.535  -7.489 -14.712  1.00  1.19           H  
ATOM   2721 2HH1 ARG A 170       3.836  -8.416 -15.423  1.00  1.19           H  
ATOM   2722 1HH2 ARG A 170       5.578  -5.604 -16.559  1.00  1.19           H  
ATOM   2723 2HH2 ARG A 170       5.559  -7.352 -16.464  1.00  1.19           H  
ATOM   2724  N   ALA A 171      -1.627  -2.400 -11.580  1.00  1.09           N  
ATOM   2725  CA  ALA A 171      -2.997  -2.351 -11.078  1.00  1.09           C  
ATOM   2726  C   ALA A 171      -3.535  -0.937 -11.186  1.00  1.09           C  
ATOM   2727  O   ALA A 171      -4.675  -0.722 -11.596  1.00  1.09           O  
ATOM   2728  CB  ALA A 171      -3.054  -2.818  -9.635  1.00  1.09           C  
ATOM   2729  H   ALA A 171      -0.899  -2.750 -10.961  1.00  1.09           H  
ATOM   2730  HA  ALA A 171      -3.613  -3.004 -11.698  1.00  1.09           H  
ATOM   2731 1HB  ALA A 171      -4.080  -2.787  -9.282  1.00  1.09           H  
ATOM   2732 2HB  ALA A 171      -2.674  -3.838  -9.569  1.00  1.09           H  
ATOM   2733 3HB  ALA A 171      -2.436  -2.163  -9.019  1.00  1.09           H  
ATOM   2734  N   PHE A 172      -2.694   0.051 -10.885  1.00  1.00           N  
ATOM   2735  CA  PHE A 172      -3.117   1.428 -11.035  1.00  1.00           C  
ATOM   2736  C   PHE A 172      -3.555   1.707 -12.453  1.00  1.00           C  
ATOM   2737  O   PHE A 172      -4.662   2.200 -12.684  1.00  1.00           O  
ATOM   2738  CB  PHE A 172      -2.003   2.392 -10.627  1.00  1.00           C  
ATOM   2739  CG  PHE A 172      -2.266   3.803 -11.076  1.00  1.00           C  
ATOM   2740  CD1 PHE A 172      -3.206   4.600 -10.464  1.00  1.00           C  
ATOM   2741  CD2 PHE A 172      -1.533   4.332 -12.142  1.00  1.00           C  
ATOM   2742  CE1 PHE A 172      -3.427   5.886 -10.916  1.00  1.00           C  
ATOM   2743  CE2 PHE A 172      -1.746   5.610 -12.591  1.00  1.00           C  
ATOM   2744  CZ  PHE A 172      -2.701   6.390 -11.978  1.00  1.00           C  
ATOM   2745  H   PHE A 172      -1.762  -0.157 -10.525  1.00  1.00           H  
ATOM   2746  HA  PHE A 172      -3.970   1.597 -10.378  1.00  1.00           H  
ATOM   2747 1HB  PHE A 172      -1.886   2.382  -9.544  1.00  1.00           H  
ATOM   2748 2HB  PHE A 172      -1.065   2.068 -11.055  1.00  1.00           H  
ATOM   2749  HD1 PHE A 172      -3.781   4.205  -9.627  1.00  1.00           H  
ATOM   2750  HD2 PHE A 172      -0.782   3.710 -12.617  1.00  1.00           H  
ATOM   2751  HE1 PHE A 172      -4.173   6.511 -10.430  1.00  1.00           H  
ATOM   2752  HE2 PHE A 172      -1.165   6.001 -13.425  1.00  1.00           H  
ATOM   2753  HZ  PHE A 172      -2.885   7.404 -12.312  1.00  1.00           H  
ATOM   2754  N   LEU A 173      -2.712   1.369 -13.410  1.00  0.93           N  
ATOM   2755  CA  LEU A 173      -3.049   1.620 -14.791  1.00  0.93           C  
ATOM   2756  C   LEU A 173      -4.263   0.840 -15.281  1.00  0.93           C  
ATOM   2757  O   LEU A 173      -5.057   1.369 -16.066  1.00  0.93           O  
ATOM   2758  CB  LEU A 173      -1.836   1.349 -15.636  1.00  0.93           C  
ATOM   2759  CG  LEU A 173      -0.750   2.375 -15.472  1.00  0.93           C  
ATOM   2760  CD1 LEU A 173       0.477   1.949 -16.212  1.00  0.93           C  
ATOM   2761  CD2 LEU A 173      -1.289   3.713 -15.990  1.00  0.93           C  
ATOM   2762  H   LEU A 173      -1.810   0.949 -13.170  1.00  0.93           H  
ATOM   2763  HA  LEU A 173      -3.280   2.679 -14.880  1.00  0.93           H  
ATOM   2764 1HB  LEU A 173      -1.425   0.386 -15.330  1.00  0.93           H  
ATOM   2765 2HB  LEU A 173      -2.124   1.292 -16.648  1.00  0.93           H  
ATOM   2766  HG  LEU A 173      -0.485   2.458 -14.426  1.00  0.93           H  
ATOM   2767 1HD1 LEU A 173       1.243   2.691 -16.080  1.00  0.93           H  
ATOM   2768 2HD1 LEU A 173       0.825   0.993 -15.818  1.00  0.93           H  
ATOM   2769 3HD1 LEU A 173       0.242   1.851 -17.266  1.00  0.93           H  
ATOM   2770 1HD2 LEU A 173      -0.540   4.476 -15.881  1.00  0.93           H  
ATOM   2771 2HD2 LEU A 173      -1.548   3.614 -17.036  1.00  0.93           H  
ATOM   2772 3HD2 LEU A 173      -2.176   3.995 -15.421  1.00  0.93           H  
ATOM   2773  N   GLU A 174      -4.433  -0.406 -14.831  1.00  0.88           N  
ATOM   2774  CA  GLU A 174      -5.606  -1.161 -15.254  1.00  0.88           C  
ATOM   2775  C   GLU A 174      -6.870  -0.490 -14.721  1.00  0.88           C  
ATOM   2776  O   GLU A 174      -7.870  -0.384 -15.437  1.00  0.88           O  
ATOM   2777  CB  GLU A 174      -5.539  -2.620 -14.790  1.00  0.88           C  
ATOM   2778  CG  GLU A 174      -4.469  -3.469 -15.511  1.00  0.88           C  
ATOM   2779  CD  GLU A 174      -4.404  -4.911 -15.033  1.00  0.88           C  
ATOM   2780  OE1 GLU A 174      -5.082  -5.249 -14.090  1.00  0.88           O  
ATOM   2781  OE2 GLU A 174      -3.680  -5.675 -15.631  1.00  0.88           O  
ATOM   2782  H   GLU A 174      -3.745  -0.822 -14.205  1.00  0.88           H  
ATOM   2783  HA  GLU A 174      -5.648  -1.154 -16.342  1.00  0.88           H  
ATOM   2784 1HB  GLU A 174      -5.321  -2.646 -13.720  1.00  0.88           H  
ATOM   2785 2HB  GLU A 174      -6.508  -3.095 -14.941  1.00  0.88           H  
ATOM   2786 1HG  GLU A 174      -4.674  -3.460 -16.577  1.00  0.88           H  
ATOM   2787 2HG  GLU A 174      -3.499  -3.003 -15.363  1.00  0.88           H  
ATOM   2788  N   LYS A 175      -6.814   0.017 -13.482  1.00  0.85           N  
ATOM   2789  CA  LYS A 175      -7.960   0.704 -12.900  1.00  0.85           C  
ATOM   2790  C   LYS A 175      -8.250   1.976 -13.685  1.00  0.85           C  
ATOM   2791  O   LYS A 175      -9.414   2.291 -13.946  1.00  0.85           O  
ATOM   2792  CB  LYS A 175      -7.713   1.009 -11.424  1.00  0.85           C  
ATOM   2793  CG  LYS A 175      -7.726  -0.234 -10.519  1.00  0.85           C  
ATOM   2794  CD  LYS A 175      -7.388   0.120  -9.079  1.00  0.85           C  
ATOM   2795  CE  LYS A 175      -7.357  -1.119  -8.195  1.00  0.85           C  
ATOM   2796  NZ  LYS A 175      -6.978  -0.791  -6.788  1.00  0.85           N  
ATOM   2797  H   LYS A 175      -5.968  -0.105 -12.921  1.00  0.85           H  
ATOM   2798  HA  LYS A 175      -8.832   0.054 -12.978  1.00  0.85           H  
ATOM   2799 1HB  LYS A 175      -6.737   1.486 -11.314  1.00  0.85           H  
ATOM   2800 2HB  LYS A 175      -8.464   1.707 -11.062  1.00  0.85           H  
ATOM   2801 1HG  LYS A 175      -8.717  -0.685 -10.549  1.00  0.85           H  
ATOM   2802 2HG  LYS A 175      -7.012  -0.963 -10.888  1.00  0.85           H  
ATOM   2803 1HD  LYS A 175      -6.405   0.597  -9.053  1.00  0.85           H  
ATOM   2804 2HD  LYS A 175      -8.125   0.820  -8.691  1.00  0.85           H  
ATOM   2805 1HE  LYS A 175      -8.342  -1.582  -8.198  1.00  0.85           H  
ATOM   2806 2HE  LYS A 175      -6.631  -1.826  -8.601  1.00  0.85           H  
ATOM   2807 1HZ  LYS A 175      -6.968  -1.636  -6.236  1.00  0.85           H  
ATOM   2808 2HZ  LYS A 175      -6.056  -0.370  -6.777  1.00  0.85           H  
ATOM   2809 3HZ  LYS A 175      -7.649  -0.143  -6.400  1.00  0.85           H  
ATOM   2810  N   VAL A 176      -7.194   2.676 -14.124  1.00  0.82           N  
ATOM   2811  CA  VAL A 176      -7.392   3.869 -14.934  1.00  0.82           C  
ATOM   2812  C   VAL A 176      -8.078   3.496 -16.231  1.00  0.82           C  
ATOM   2813  O   VAL A 176      -9.015   4.167 -16.653  1.00  0.82           O  
ATOM   2814  CB  VAL A 176      -6.074   4.578 -15.278  1.00  0.82           C  
ATOM   2815  CG1 VAL A 176      -6.365   5.643 -16.281  1.00  0.82           C  
ATOM   2816  CG2 VAL A 176      -5.455   5.208 -14.041  1.00  0.82           C  
ATOM   2817  H   VAL A 176      -6.252   2.387 -13.856  1.00  0.82           H  
ATOM   2818  HA  VAL A 176      -8.028   4.563 -14.383  1.00  0.82           H  
ATOM   2819  HB  VAL A 176      -5.380   3.868 -15.716  1.00  0.82           H  
ATOM   2820 1HG1 VAL A 176      -5.443   6.156 -16.544  1.00  0.82           H  
ATOM   2821 2HG1 VAL A 176      -6.804   5.199 -17.171  1.00  0.82           H  
ATOM   2822 3HG1 VAL A 176      -7.066   6.334 -15.848  1.00  0.82           H  
ATOM   2823 1HG2 VAL A 176      -4.530   5.710 -14.319  1.00  0.82           H  
ATOM   2824 2HG2 VAL A 176      -6.150   5.931 -13.615  1.00  0.82           H  
ATOM   2825 3HG2 VAL A 176      -5.241   4.444 -13.309  1.00  0.82           H  
ATOM   2826  N   ARG A 177      -7.622   2.421 -16.865  1.00  0.81           N  
ATOM   2827  CA  ARG A 177      -8.219   1.970 -18.107  1.00  0.81           C  
ATOM   2828  C   ARG A 177      -9.725   1.738 -17.919  1.00  0.81           C  
ATOM   2829  O   ARG A 177     -10.536   2.174 -18.747  1.00  0.81           O  
ATOM   2830  CB  ARG A 177      -7.505   0.715 -18.578  1.00  0.81           C  
ATOM   2831  CG  ARG A 177      -7.922   0.138 -19.894  1.00  0.81           C  
ATOM   2832  CD  ARG A 177      -7.113  -1.092 -20.211  1.00  0.81           C  
ATOM   2833  NE  ARG A 177      -7.379  -2.173 -19.263  1.00  0.81           N  
ATOM   2834  CZ  ARG A 177      -6.603  -3.268 -19.091  1.00  0.81           C  
ATOM   2835  NH1 ARG A 177      -5.499  -3.444 -19.797  1.00  0.81           N  
ATOM   2836  NH2 ARG A 177      -6.955  -4.184 -18.194  1.00  0.81           N  
ATOM   2837  H   ARG A 177      -6.827   1.912 -16.478  1.00  0.81           H  
ATOM   2838  HA  ARG A 177      -8.078   2.740 -18.858  1.00  0.81           H  
ATOM   2839 1HB  ARG A 177      -6.433   0.913 -18.628  1.00  0.81           H  
ATOM   2840 2HB  ARG A 177      -7.647  -0.068 -17.847  1.00  0.81           H  
ATOM   2841 1HG  ARG A 177      -8.976  -0.131 -19.855  1.00  0.81           H  
ATOM   2842 2HG  ARG A 177      -7.754   0.869 -20.679  1.00  0.81           H  
ATOM   2843 1HD  ARG A 177      -7.355  -1.445 -21.215  1.00  0.81           H  
ATOM   2844 2HD  ARG A 177      -6.046  -0.850 -20.164  1.00  0.81           H  
ATOM   2845  HE  ARG A 177      -8.206  -2.093 -18.686  1.00  0.81           H  
ATOM   2846 1HH1 ARG A 177      -5.183  -2.754 -20.508  1.00  0.81           H  
ATOM   2847 2HH1 ARG A 177      -4.937  -4.265 -19.653  1.00  0.81           H  
ATOM   2848 1HH2 ARG A 177      -7.795  -4.061 -17.643  1.00  0.81           H  
ATOM   2849 2HH2 ARG A 177      -6.376  -5.003 -18.055  1.00  0.81           H  
ATOM   2850  N   GLU A 178     -10.113   1.081 -16.815  1.00  0.81           N  
ATOM   2851  CA  GLU A 178     -11.538   0.871 -16.571  1.00  0.81           C  
ATOM   2852  C   GLU A 178     -12.268   2.203 -16.354  1.00  0.81           C  
ATOM   2853  O   GLU A 178     -13.382   2.389 -16.859  1.00  0.81           O  
ATOM   2854  CB  GLU A 178     -11.780  -0.060 -15.373  1.00  0.81           C  
ATOM   2855  CG  GLU A 178     -11.396  -1.527 -15.609  1.00  0.81           C  
ATOM   2856  CD  GLU A 178     -11.714  -2.440 -14.423  1.00  0.81           C  
ATOM   2857  OE1 GLU A 178     -12.150  -1.949 -13.402  1.00  0.81           O  
ATOM   2858  OE2 GLU A 178     -11.525  -3.630 -14.553  1.00  0.81           O  
ATOM   2859  H   GLU A 178      -9.411   0.721 -16.164  1.00  0.81           H  
ATOM   2860  HA  GLU A 178     -11.966   0.397 -17.453  1.00  0.81           H  
ATOM   2861 1HB  GLU A 178     -11.201   0.298 -14.520  1.00  0.81           H  
ATOM   2862 2HB  GLU A 178     -12.832  -0.025 -15.093  1.00  0.81           H  
ATOM   2863 1HG  GLU A 178     -11.925  -1.893 -16.488  1.00  0.81           H  
ATOM   2864 2HG  GLU A 178     -10.325  -1.572 -15.818  1.00  0.81           H  
ATOM   2865  N   GLU A 179     -11.637   3.146 -15.636  1.00  0.82           N  
ATOM   2866  CA  GLU A 179     -12.255   4.454 -15.419  1.00  0.82           C  
ATOM   2867  C   GLU A 179     -12.497   5.133 -16.755  1.00  0.82           C  
ATOM   2868  O   GLU A 179     -13.550   5.733 -16.972  1.00  0.82           O  
ATOM   2869  CB  GLU A 179     -11.405   5.365 -14.519  1.00  0.82           C  
ATOM   2870  CG  GLU A 179     -12.064   6.735 -14.219  1.00  0.82           C  
ATOM   2871  CD  GLU A 179     -11.286   7.627 -13.243  1.00  0.82           C  
ATOM   2872  OE1 GLU A 179     -10.222   7.250 -12.819  1.00  0.82           O  
ATOM   2873  OE2 GLU A 179     -11.777   8.686 -12.924  1.00  0.82           O  
ATOM   2874  H   GLU A 179     -10.727   2.939 -15.220  1.00  0.82           H  
ATOM   2875  HA  GLU A 179     -13.219   4.303 -14.935  1.00  0.82           H  
ATOM   2876 1HB  GLU A 179     -11.198   4.859 -13.576  1.00  0.82           H  
ATOM   2877 2HB  GLU A 179     -10.448   5.560 -15.001  1.00  0.82           H  
ATOM   2878 1HG  GLU A 179     -12.165   7.262 -15.161  1.00  0.82           H  
ATOM   2879 2HG  GLU A 179     -13.066   6.564 -13.827  1.00  0.82           H  
ATOM   2880  N   ILE A 180     -11.542   5.003 -17.673  1.00  0.85           N  
ATOM   2881  CA  ILE A 180     -11.683   5.635 -18.967  1.00  0.85           C  
ATOM   2882  C   ILE A 180     -12.877   5.093 -19.700  1.00  0.85           C  
ATOM   2883  O   ILE A 180     -13.646   5.855 -20.291  1.00  0.85           O  
ATOM   2884  CB  ILE A 180     -10.493   5.410 -19.881  1.00  0.85           C  
ATOM   2885  CG1 ILE A 180      -9.330   6.092 -19.377  1.00  0.85           C  
ATOM   2886  CG2 ILE A 180     -10.861   5.981 -21.220  1.00  0.85           C  
ATOM   2887  CD1 ILE A 180      -8.038   5.719 -20.072  1.00  0.85           C  
ATOM   2888  H   ILE A 180     -10.688   4.498 -17.436  1.00  0.85           H  
ATOM   2889  HA  ILE A 180     -11.815   6.702 -18.821  1.00  0.85           H  
ATOM   2890  HB  ILE A 180     -10.259   4.353 -19.973  1.00  0.85           H  
ATOM   2891 1HG1 ILE A 180      -9.521   7.099 -19.508  1.00  0.85           H  
ATOM   2892 2HG1 ILE A 180      -9.232   5.894 -18.320  1.00  0.85           H  
ATOM   2893 1HG2 ILE A 180     -10.046   5.876 -21.904  1.00  0.85           H  
ATOM   2894 2HG2 ILE A 180     -11.735   5.466 -21.617  1.00  0.85           H  
ATOM   2895 3HG2 ILE A 180     -11.082   7.023 -21.086  1.00  0.85           H  
ATOM   2896 1HD1 ILE A 180      -7.213   6.281 -19.658  1.00  0.85           H  
ATOM   2897 2HD1 ILE A 180      -7.850   4.670 -19.946  1.00  0.85           H  
ATOM   2898 3HD1 ILE A 180      -8.135   5.948 -21.127  1.00  0.85           H  
ATOM   2899  N   LYS A 181     -13.042   3.777 -19.672  1.00  0.91           N  
ATOM   2900  CA  LYS A 181     -14.159   3.191 -20.377  1.00  0.91           C  
ATOM   2901  C   LYS A 181     -15.469   3.714 -19.796  1.00  0.91           C  
ATOM   2902  O   LYS A 181     -16.391   4.059 -20.540  1.00  0.91           O  
ATOM   2903  CB  LYS A 181     -14.086   1.668 -20.284  1.00  0.91           C  
ATOM   2904  CG  LYS A 181     -12.955   1.050 -21.105  1.00  0.91           C  
ATOM   2905  CD  LYS A 181     -12.956  -0.466 -20.995  1.00  0.91           C  
ATOM   2906  CE  LYS A 181     -11.788  -1.075 -21.752  1.00  0.91           C  
ATOM   2907  NZ  LYS A 181     -11.861  -0.797 -23.211  1.00  0.91           N  
ATOM   2908  H   LYS A 181     -12.363   3.190 -19.180  1.00  0.91           H  
ATOM   2909  HA  LYS A 181     -14.103   3.485 -21.425  1.00  0.91           H  
ATOM   2910 1HB  LYS A 181     -13.937   1.378 -19.241  1.00  0.91           H  
ATOM   2911 2HB  LYS A 181     -15.028   1.235 -20.614  1.00  0.91           H  
ATOM   2912 1HG  LYS A 181     -13.055   1.336 -22.155  1.00  0.91           H  
ATOM   2913 2HG  LYS A 181     -11.999   1.430 -20.742  1.00  0.91           H  
ATOM   2914 1HD  LYS A 181     -12.883  -0.748 -19.943  1.00  0.91           H  
ATOM   2915 2HD  LYS A 181     -13.886  -0.861 -21.399  1.00  0.91           H  
ATOM   2916 1HE  LYS A 181     -10.859  -0.659 -21.366  1.00  0.91           H  
ATOM   2917 2HE  LYS A 181     -11.786  -2.152 -21.597  1.00  0.91           H  
ATOM   2918 1HZ  LYS A 181     -11.064  -1.199 -23.677  1.00  0.91           H  
ATOM   2919 2HZ  LYS A 181     -12.704  -1.172 -23.601  1.00  0.91           H  
ATOM   2920 3HZ  LYS A 181     -11.835   0.224 -23.365  1.00  0.91           H  
ATOM   2921  N   LYS A 182     -15.528   3.860 -18.470  1.00  1.01           N  
ATOM   2922  CA  LYS A 182     -16.727   4.380 -17.817  1.00  1.01           C  
ATOM   2923  C   LYS A 182     -16.990   5.837 -18.222  1.00  1.01           C  
ATOM   2924  O   LYS A 182     -18.137   6.248 -18.402  1.00  1.01           O  
ATOM   2925  CB  LYS A 182     -16.582   4.255 -16.301  1.00  1.01           C  
ATOM   2926  CG  LYS A 182     -16.620   2.811 -15.804  1.00  1.01           C  
ATOM   2927  CD  LYS A 182     -16.392   2.717 -14.304  1.00  1.01           C  
ATOM   2928  CE  LYS A 182     -16.372   1.263 -13.846  1.00  1.01           C  
ATOM   2929  NZ  LYS A 182     -16.087   1.140 -12.390  1.00  1.01           N  
ATOM   2930  H   LYS A 182     -14.733   3.562 -17.898  1.00  1.01           H  
ATOM   2931  HA  LYS A 182     -17.582   3.785 -18.141  1.00  1.01           H  
ATOM   2932 1HB  LYS A 182     -15.636   4.691 -15.990  1.00  1.01           H  
ATOM   2933 2HB  LYS A 182     -17.377   4.811 -15.810  1.00  1.01           H  
ATOM   2934 1HG  LYS A 182     -17.587   2.372 -16.044  1.00  1.01           H  
ATOM   2935 2HG  LYS A 182     -15.847   2.239 -16.314  1.00  1.01           H  
ATOM   2936 1HD  LYS A 182     -15.434   3.180 -14.059  1.00  1.01           H  
ATOM   2937 2HD  LYS A 182     -17.182   3.250 -13.779  1.00  1.01           H  
ATOM   2938 1HE  LYS A 182     -17.339   0.810 -14.057  1.00  1.01           H  
ATOM   2939 2HE  LYS A 182     -15.600   0.726 -14.403  1.00  1.01           H  
ATOM   2940 1HZ  LYS A 182     -16.079   0.162 -12.131  1.00  1.01           H  
ATOM   2941 2HZ  LYS A 182     -15.182   1.546 -12.193  1.00  1.01           H  
ATOM   2942 3HZ  LYS A 182     -16.798   1.624 -11.861  1.00  1.01           H  
ATOM   2943  N   LEU A 183     -15.919   6.620 -18.374  1.00  1.15           N  
ATOM   2944  CA  LEU A 183     -16.023   8.018 -18.786  1.00  1.15           C  
ATOM   2945  C   LEU A 183     -16.462   8.170 -20.250  1.00  1.15           C  
ATOM   2946  O   LEU A 183     -17.186   9.110 -20.587  1.00  1.15           O  
ATOM   2947  CB  LEU A 183     -14.680   8.723 -18.575  1.00  1.15           C  
ATOM   2948  CG  LEU A 183     -14.241   8.938 -17.107  1.00  1.15           C  
ATOM   2949  CD1 LEU A 183     -12.787   9.440 -17.058  1.00  1.15           C  
ATOM   2950  CD2 LEU A 183     -15.167   9.936 -16.462  1.00  1.15           C  
ATOM   2951  H   LEU A 183     -14.997   6.232 -18.172  1.00  1.15           H  
ATOM   2952  HA  LEU A 183     -16.768   8.500 -18.157  1.00  1.15           H  
ATOM   2953 1HB  LEU A 183     -13.914   8.126 -19.055  1.00  1.15           H  
ATOM   2954 2HB  LEU A 183     -14.725   9.692 -19.058  1.00  1.15           H  
ATOM   2955  HG  LEU A 183     -14.297   8.000 -16.568  1.00  1.15           H  
ATOM   2956 1HD1 LEU A 183     -12.486   9.582 -16.016  1.00  1.15           H  
ATOM   2957 2HD1 LEU A 183     -12.140   8.701 -17.521  1.00  1.15           H  
ATOM   2958 3HD1 LEU A 183     -12.702  10.382 -17.584  1.00  1.15           H  
ATOM   2959 1HD2 LEU A 183     -14.867  10.086 -15.423  1.00  1.15           H  
ATOM   2960 2HD2 LEU A 183     -15.111  10.883 -16.998  1.00  1.15           H  
ATOM   2961 3HD2 LEU A 183     -16.189   9.557 -16.496  1.00  1.15           H  
ATOM   2962  N   LYS A 184     -16.031   7.246 -21.120  1.00  1.31           N  
ATOM   2963  CA  LYS A 184     -16.377   7.318 -22.544  1.00  1.31           C  
ATOM   2964  C   LYS A 184     -17.780   6.797 -22.892  1.00  1.31           C  
ATOM   2965  O   LYS A 184     -18.431   7.359 -23.780  1.00  1.31           O  
ATOM   2966  CB  LYS A 184     -15.359   6.544 -23.396  1.00  1.31           C  
ATOM   2967  CG  LYS A 184     -13.931   7.126 -23.477  1.00  1.31           C  
ATOM   2968  CD  LYS A 184     -13.873   8.447 -24.288  1.00  1.31           C  
ATOM   2969  CE  LYS A 184     -14.150   8.239 -25.786  1.00  1.31           C  
ATOM   2970  NZ  LYS A 184     -13.922   9.515 -26.610  1.00  1.31           N  
ATOM   2971  H   LYS A 184     -15.414   6.506 -20.789  1.00  1.31           H  
ATOM   2972  HA  LYS A 184     -16.338   8.365 -22.840  1.00  1.31           H  
ATOM   2973 1HB  LYS A 184     -15.265   5.533 -22.988  1.00  1.31           H  
ATOM   2974 2HB  LYS A 184     -15.741   6.447 -24.409  1.00  1.31           H  
ATOM   2975 1HG  LYS A 184     -13.578   7.328 -22.464  1.00  1.31           H  
ATOM   2976 2HG  LYS A 184     -13.260   6.395 -23.931  1.00  1.31           H  
ATOM   2977 1HD  LYS A 184     -14.567   9.178 -23.874  1.00  1.31           H  
ATOM   2978 2HD  LYS A 184     -12.884   8.837 -24.231  1.00  1.31           H  
ATOM   2979 1HE  LYS A 184     -13.502   7.454 -26.161  1.00  1.31           H  
ATOM   2980 2HE  LYS A 184     -15.186   7.927 -25.907  1.00  1.31           H  
ATOM   2981 1HZ  LYS A 184     -14.124   9.329 -27.576  1.00  1.31           H  
ATOM   2982 2HZ  LYS A 184     -14.529  10.248 -26.282  1.00  1.31           H  
ATOM   2983 3HZ  LYS A 184     -12.931   9.855 -26.547  1.00  1.31           H  
ATOM   2984  N   GLU A 185     -18.253   5.744 -22.219  1.00  1.49           N  
ATOM   2985  CA  GLU A 185     -19.562   5.181 -22.557  1.00  1.49           C  
ATOM   2986  C   GLU A 185     -20.221   4.463 -21.378  1.00  1.49           C  
ATOM   2987  O   GLU A 185     -21.192   4.973 -20.816  1.00  1.49           O  
ATOM   2988  OXT GLU A 185     -20.020   3.256 -21.244  1.00  1.49           O  
ATOM   2989  CB  GLU A 185     -19.433   4.220 -23.752  1.00  1.49           C  
ATOM   2990  CG  GLU A 185     -20.759   3.634 -24.252  1.00  1.49           C  
ATOM   2991  CD  GLU A 185     -20.612   2.762 -25.493  1.00  1.49           C  
ATOM   2992  OE1 GLU A 185     -19.513   2.613 -25.975  1.00  1.49           O  
ATOM   2993  OE2 GLU A 185     -21.608   2.250 -25.952  1.00  1.49           O  
ATOM   2994  H   GLU A 185     -17.680   5.303 -21.495  1.00  1.49           H  
ATOM   2995  HA  GLU A 185     -20.217   6.003 -22.848  1.00  1.49           H  
ATOM   2996 1HB  GLU A 185     -18.964   4.740 -24.588  1.00  1.49           H  
ATOM   2997 2HB  GLU A 185     -18.782   3.390 -23.478  1.00  1.49           H  
ATOM   2998 1HG  GLU A 185     -21.202   3.038 -23.455  1.00  1.49           H  
ATOM   2999 2HG  GLU A 185     -21.441   4.455 -24.472  1.00  1.49           H  
TER    3000
ENDMDL

REMARK ID 640045 MODEL 4 1ad6-PLE-2
PFRMAT TS
TARGET 1ad6-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.587   4.339  -1.405  1.00  6.69           N  
ATOM      2  CA  SER A   1       2.307   3.136  -1.801  1.00  6.69           C  
ATOM      3  C   SER A   1       3.428   2.853  -0.826  1.00  6.69           C  
ATOM      4  O   SER A   1       3.240   2.929   0.388  1.00  6.69           O  
ATOM      5  CB  SER A   1       2.879   3.276  -3.197  1.00  6.69           C  
ATOM      6  OG  SER A   1       3.551   2.100  -3.584  1.00  6.69           O  
ATOM      7 1H   SER A   1       0.718   4.089  -0.962  1.00  6.69           H  
ATOM      8 2H   SER A   1       2.156   4.870  -0.765  1.00  6.69           H  
ATOM      9 3H   SER A   1       1.389   4.912  -2.217  1.00  6.69           H  
ATOM     10  HA  SER A   1       1.614   2.294  -1.787  1.00  6.69           H  
ATOM     11 1HB  SER A   1       2.072   3.478  -3.899  1.00  6.69           H  
ATOM     12 2HB  SER A   1       3.560   4.129  -3.232  1.00  6.69           H  
ATOM     13  HG  SER A   1       2.887   1.402  -3.560  1.00  6.69           H  
ATOM     14  N   GLY A   2       4.604   2.525  -1.349  1.00  5.74           N  
ATOM     15  CA  GLY A   2       5.741   2.254  -0.475  1.00  5.74           C  
ATOM     16  C   GLY A   2       6.071   3.490   0.353  1.00  5.74           C  
ATOM     17  O   GLY A   2       6.154   4.606  -0.175  1.00  5.74           O  
ATOM     18  H   GLY A   2       4.711   2.450  -2.356  1.00  5.74           H  
ATOM     19 1HA  GLY A   2       5.505   1.417   0.184  1.00  5.74           H  
ATOM     20 2HA  GLY A   2       6.606   1.957  -1.069  1.00  5.74           H  
ATOM     21  N   ASP A   3       6.294   3.270   1.648  1.00  4.71           N  
ATOM     22  CA  ASP A   3       6.598   4.336   2.599  1.00  4.71           C  
ATOM     23  C   ASP A   3       8.062   4.752   2.608  1.00  4.71           C  
ATOM     24  O   ASP A   3       8.401   5.914   2.393  1.00  4.71           O  
ATOM     25  CB  ASP A   3       6.146   3.906   4.003  1.00  4.71           C  
ATOM     26  CG  ASP A   3       6.723   2.532   4.481  1.00  4.71           C  
ATOM     27  OD1 ASP A   3       7.407   1.872   3.705  1.00  4.71           O  
ATOM     28  OD2 ASP A   3       6.475   2.170   5.603  1.00  4.71           O  
ATOM     29  H   ASP A   3       6.207   2.322   1.987  1.00  4.71           H  
ATOM     30  HA  ASP A   3       6.009   5.210   2.316  1.00  4.71           H  
ATOM     31 1HB  ASP A   3       6.444   4.670   4.722  1.00  4.71           H  
ATOM     32 2HB  ASP A   3       5.057   3.849   4.026  1.00  4.71           H  
ATOM     33  N   THR A   4       8.939   3.778   2.758  1.00  3.73           N  
ATOM     34  CA  THR A   4      10.364   4.041   2.864  1.00  3.73           C  
ATOM     35  C   THR A   4      10.984   4.447   1.534  1.00  3.73           C  
ATOM     36  O   THR A   4      12.119   4.915   1.497  1.00  3.73           O  
ATOM     37  CB  THR A   4      11.103   2.834   3.475  1.00  3.73           C  
ATOM     38  OG1 THR A   4      10.874   1.664   2.680  1.00  3.73           O  
ATOM     39  CG2 THR A   4      10.631   2.582   4.887  1.00  3.73           C  
ATOM     40  H   THR A   4       8.575   2.837   2.894  1.00  3.73           H  
ATOM     41  HA  THR A   4      10.498   4.877   3.551  1.00  3.73           H  
ATOM     42  HB  THR A   4      12.169   3.044   3.492  1.00  3.73           H  
ATOM     43  HG1 THR A   4       9.950   1.380   2.801  1.00  3.73           H  
ATOM     44 1HG2 THR A   4      11.168   1.734   5.306  1.00  3.73           H  
ATOM     45 2HG2 THR A   4      10.814   3.466   5.495  1.00  3.73           H  
ATOM     46 3HG2 THR A   4       9.568   2.365   4.880  1.00  3.73           H  
ATOM     47  N   LEU A   5      10.240   4.293   0.440  1.00  2.90           N  
ATOM     48  CA  LEU A   5      10.726   4.698  -0.867  1.00  2.90           C  
ATOM     49  C   LEU A   5      10.566   6.197  -1.058  1.00  2.90           C  
ATOM     50  O   LEU A   5      11.266   6.806  -1.874  1.00  2.90           O  
ATOM     51  CB  LEU A   5       9.948   4.009  -1.987  1.00  2.90           C  
ATOM     52  CG  LEU A   5      10.070   2.504  -2.070  1.00  2.90           C  
ATOM     53  CD1 LEU A   5       9.197   2.008  -3.221  1.00  2.90           C  
ATOM     54  CD2 LEU A   5      11.508   2.152  -2.253  1.00  2.90           C  
ATOM     55  H   LEU A   5       9.319   3.892   0.534  1.00  2.90           H  
ATOM     56  HA  LEU A   5      11.783   4.445  -0.944  1.00  2.90           H  
ATOM     57 1HB  LEU A   5       8.888   4.247  -1.862  1.00  2.90           H  
ATOM     58 2HB  LEU A   5      10.278   4.422  -2.946  1.00  2.90           H  
ATOM     59  HG  LEU A   5       9.700   2.040  -1.151  1.00  2.90           H  
ATOM     60 1HD1 LEU A   5       9.272   0.926  -3.300  1.00  2.90           H  
ATOM     61 2HD1 LEU A   5       8.161   2.285  -3.040  1.00  2.90           H  
ATOM     62 3HD1 LEU A   5       9.533   2.461  -4.144  1.00  2.90           H  
ATOM     63 1HD2 LEU A   5      11.614   1.066  -2.325  1.00  2.90           H  
ATOM     64 2HD2 LEU A   5      11.863   2.616  -3.147  1.00  2.90           H  
ATOM     65 3HD2 LEU A   5      12.076   2.525  -1.413  1.00  2.90           H  
ATOM     66  N   GLN A   6       9.621   6.794  -0.327  1.00  2.25           N  
ATOM     67  CA  GLN A   6       9.335   8.212  -0.449  1.00  2.25           C  
ATOM     68  C   GLN A   6      10.609   9.079  -0.505  1.00  2.25           C  
ATOM     69  O   GLN A   6      10.763   9.826  -1.472  1.00  2.25           O  
ATOM     70  CB  GLN A   6       8.353   8.678   0.628  1.00  2.25           C  
ATOM     71  CG  GLN A   6       6.952   8.088   0.482  1.00  2.25           C  
ATOM     72  CD  GLN A   6       6.271   8.440  -0.815  1.00  2.25           C  
ATOM     73  OE1 GLN A   6       6.177   9.614  -1.203  1.00  2.25           O  
ATOM     74  NE2 GLN A   6       5.782   7.408  -1.502  1.00  2.25           N  
ATOM     75  H   GLN A   6       9.102   6.267   0.375  1.00  2.25           H  
ATOM     76  HA  GLN A   6       8.821   8.356  -1.399  1.00  2.25           H  
ATOM     77 1HB  GLN A   6       8.684   8.389   1.610  1.00  2.25           H  
ATOM     78 2HB  GLN A   6       8.268   9.753   0.602  1.00  2.25           H  
ATOM     79 1HG  GLN A   6       7.033   7.002   0.521  1.00  2.25           H  
ATOM     80 2HG  GLN A   6       6.332   8.439   1.305  1.00  2.25           H  
ATOM     81 1HE2 GLN A   6       5.315   7.561  -2.376  1.00  2.25           H  
ATOM     82 2HE2 GLN A   6       5.888   6.455  -1.125  1.00  2.25           H  
ATOM     83  N   PRO A   7      11.541   9.042   0.486  1.00  1.78           N  
ATOM     84  CA  PRO A   7      12.766   9.819   0.484  1.00  1.78           C  
ATOM     85  C   PRO A   7      13.703   9.524  -0.686  1.00  1.78           C  
ATOM     86  O   PRO A   7      14.515  10.378  -1.032  1.00  1.78           O  
ATOM     87  CB  PRO A   7      13.419   9.441   1.824  1.00  1.78           C  
ATOM     88  CG  PRO A   7      12.789   8.145   2.218  1.00  1.78           C  
ATOM     89  CD  PRO A   7      11.376   8.250   1.735  1.00  1.78           C  
ATOM     90  HA  PRO A   7      12.498  10.882   0.491  1.00  1.78           H  
ATOM     91 1HB  PRO A   7      14.508   9.345   1.687  1.00  1.78           H  
ATOM     92 2HB  PRO A   7      13.263  10.234   2.561  1.00  1.78           H  
ATOM     93 1HG  PRO A   7      13.323   7.302   1.745  1.00  1.78           H  
ATOM     94 2HG  PRO A   7      12.856   7.991   3.304  1.00  1.78           H  
ATOM     95 1HD  PRO A   7      11.020   7.263   1.605  1.00  1.78           H  
ATOM     96 2HD  PRO A   7      10.781   8.806   2.463  1.00  1.78           H  
ATOM     97  N   LEU A   8      13.616   8.351  -1.328  1.00  1.45           N  
ATOM     98  CA  LEU A   8      14.519   8.122  -2.451  1.00  1.45           C  
ATOM     99  C   LEU A   8      14.028   8.976  -3.592  1.00  1.45           C  
ATOM    100  O   LEU A   8      14.804   9.631  -4.295  1.00  1.45           O  
ATOM    101  CB  LEU A   8      14.517   6.652  -2.894  1.00  1.45           C  
ATOM    102  CG  LEU A   8      15.123   5.648  -1.929  1.00  1.45           C  
ATOM    103  CD1 LEU A   8      14.872   4.240  -2.444  1.00  1.45           C  
ATOM    104  CD2 LEU A   8      16.604   5.912  -1.817  1.00  1.45           C  
ATOM    105  H   LEU A   8      12.919   7.650  -1.097  1.00  1.45           H  
ATOM    106  HA  LEU A   8      15.527   8.430  -2.177  1.00  1.45           H  
ATOM    107 1HB  LEU A   8      13.485   6.348  -3.072  1.00  1.45           H  
ATOM    108 2HB  LEU A   8      15.059   6.577  -3.835  1.00  1.45           H  
ATOM    109  HG  LEU A   8      14.648   5.744  -0.946  1.00  1.45           H  
ATOM    110 1HD1 LEU A   8      15.298   3.528  -1.760  1.00  1.45           H  
ATOM    111 2HD1 LEU A   8      13.802   4.079  -2.518  1.00  1.45           H  
ATOM    112 3HD1 LEU A   8      15.331   4.124  -3.421  1.00  1.45           H  
ATOM    113 1HD2 LEU A   8      17.031   5.207  -1.146  1.00  1.45           H  
ATOM    114 2HD2 LEU A   8      17.072   5.808  -2.796  1.00  1.45           H  
ATOM    115 3HD2 LEU A   8      16.771   6.921  -1.440  1.00  1.45           H  
ATOM    116  N   LEU A   9      12.710   8.988  -3.744  1.00  1.23           N  
ATOM    117  CA  LEU A   9      12.093   9.754  -4.800  1.00  1.23           C  
ATOM    118  C   LEU A   9      12.227  11.237  -4.519  1.00  1.23           C  
ATOM    119  O   LEU A   9      12.564  12.014  -5.416  1.00  1.23           O  
ATOM    120  CB  LEU A   9      10.645   9.326  -4.990  1.00  1.23           C  
ATOM    121  CG  LEU A   9       9.889  10.049  -6.098  1.00  1.23           C  
ATOM    122  CD1 LEU A   9      10.635   9.884  -7.423  1.00  1.23           C  
ATOM    123  CD2 LEU A   9       8.498   9.438  -6.197  1.00  1.23           C  
ATOM    124  H   LEU A   9      12.133   8.429  -3.108  1.00  1.23           H  
ATOM    125  HA  LEU A   9      12.621   9.541  -5.728  1.00  1.23           H  
ATOM    126 1HB  LEU A   9      10.620   8.257  -5.203  1.00  1.23           H  
ATOM    127 2HB  LEU A   9      10.110   9.499  -4.053  1.00  1.23           H  
ATOM    128  HG  LEU A   9       9.816  11.108  -5.870  1.00  1.23           H  
ATOM    129 1HD1 LEU A   9      10.083  10.394  -8.213  1.00  1.23           H  
ATOM    130 2HD1 LEU A   9      11.633  10.320  -7.339  1.00  1.23           H  
ATOM    131 3HD1 LEU A   9      10.725   8.833  -7.663  1.00  1.23           H  
ATOM    132 1HD2 LEU A   9       7.938   9.917  -6.983  1.00  1.23           H  
ATOM    133 2HD2 LEU A   9       8.592   8.379  -6.419  1.00  1.23           H  
ATOM    134 3HD2 LEU A   9       7.979   9.564  -5.246  1.00  1.23           H  
ATOM    135  N   ARG A  10      11.989  11.650  -3.268  1.00  1.08           N  
ATOM    136  CA  ARG A  10      12.104  13.068  -2.975  1.00  1.08           C  
ATOM    137  C   ARG A  10      13.522  13.550  -3.249  1.00  1.08           C  
ATOM    138  O   ARG A  10      13.708  14.594  -3.876  1.00  1.08           O  
ATOM    139  CB  ARG A  10      11.773  13.401  -1.526  1.00  1.08           C  
ATOM    140  CG  ARG A  10      10.308  13.281  -1.108  1.00  1.08           C  
ATOM    141  CD  ARG A  10      10.070  13.981   0.203  1.00  1.08           C  
ATOM    142  NE  ARG A  10      10.803  13.400   1.333  1.00  1.08           N  
ATOM    143  CZ  ARG A  10      10.333  12.441   2.160  1.00  1.08           C  
ATOM    144  NH1 ARG A  10       9.129  11.957   1.995  1.00  1.08           N  
ATOM    145  NH2 ARG A  10      11.084  12.002   3.156  1.00  1.08           N  
ATOM    146  H   ARG A  10      11.706  10.985  -2.550  1.00  1.08           H  
ATOM    147  HA  ARG A  10      11.416  13.612  -3.622  1.00  1.08           H  
ATOM    148 1HB  ARG A  10      12.351  12.751  -0.881  1.00  1.08           H  
ATOM    149 2HB  ARG A  10      12.091  14.424  -1.315  1.00  1.08           H  
ATOM    150 1HG  ARG A  10       9.672  13.735  -1.868  1.00  1.08           H  
ATOM    151 2HG  ARG A  10      10.045  12.230  -0.993  1.00  1.08           H  
ATOM    152 1HD  ARG A  10      10.376  15.024   0.105  1.00  1.08           H  
ATOM    153 2HD  ARG A  10       9.007  13.942   0.435  1.00  1.08           H  
ATOM    154  HE  ARG A  10      11.736  13.750   1.505  1.00  1.08           H  
ATOM    155 1HH1 ARG A  10       8.546  12.295   1.240  1.00  1.08           H  
ATOM    156 2HH1 ARG A  10       8.779  11.256   2.632  1.00  1.08           H  
ATOM    157 1HH2 ARG A  10      12.011  12.383   3.297  1.00  1.08           H  
ATOM    158 2HH2 ARG A  10      10.730  11.295   3.783  1.00  1.08           H  
ATOM    159  N   ARG A  11      14.528  12.759  -2.854  1.00  0.98           N  
ATOM    160  CA  ARG A  11      15.900  13.167  -3.090  1.00  0.98           C  
ATOM    161  C   ARG A  11      16.199  13.260  -4.573  1.00  0.98           C  
ATOM    162  O   ARG A  11      16.896  14.168  -5.011  1.00  0.98           O  
ATOM    163  CB  ARG A  11      16.859  12.213  -2.409  1.00  0.98           C  
ATOM    164  CG  ARG A  11      16.880  12.338  -0.885  1.00  0.98           C  
ATOM    165  CD  ARG A  11      17.722  11.295  -0.249  1.00  0.98           C  
ATOM    166  NE  ARG A  11      17.720  11.411   1.203  1.00  0.98           N  
ATOM    167  CZ  ARG A  11      18.389  10.590   2.033  1.00  0.98           C  
ATOM    168  NH1 ARG A  11      19.112   9.615   1.540  1.00  0.98           N  
ATOM    169  NH2 ARG A  11      18.321  10.769   3.342  1.00  0.98           N  
ATOM    170  H   ARG A  11      14.357  11.890  -2.348  1.00  0.98           H  
ATOM    171  HA  ARG A  11      16.039  14.155  -2.650  1.00  0.98           H  
ATOM    172 1HB  ARG A  11      16.577  11.186  -2.654  1.00  0.98           H  
ATOM    173 2HB  ARG A  11      17.868  12.375  -2.780  1.00  0.98           H  
ATOM    174 1HG  ARG A  11      17.301  13.308  -0.625  1.00  0.98           H  
ATOM    175 2HG  ARG A  11      15.874  12.280  -0.488  1.00  0.98           H  
ATOM    176 1HD  ARG A  11      17.327  10.310  -0.511  1.00  0.98           H  
ATOM    177 2HD  ARG A  11      18.748  11.382  -0.599  1.00  0.98           H  
ATOM    178  HE  ARG A  11      17.172  12.155   1.614  1.00  0.98           H  
ATOM    179 1HH1 ARG A  11      19.170   9.479   0.538  1.00  0.98           H  
ATOM    180 2HH1 ARG A  11      19.636   8.985   2.156  1.00  0.98           H  
ATOM    181 1HH2 ARG A  11      17.766  11.523   3.723  1.00  0.98           H  
ATOM    182 2HH2 ARG A  11      18.830  10.150   3.959  1.00  0.98           H  
ATOM    183  N   LEU A  12      15.666  12.356  -5.387  1.00  0.91           N  
ATOM    184  CA  LEU A  12      15.931  12.513  -6.804  1.00  0.91           C  
ATOM    185  C   LEU A  12      15.259  13.775  -7.350  1.00  0.91           C  
ATOM    186  O   LEU A  12      15.861  14.537  -8.110  1.00  0.91           O  
ATOM    187  CB  LEU A  12      15.452  11.294  -7.580  1.00  0.91           C  
ATOM    188  CG  LEU A  12      16.231  10.034  -7.359  1.00  0.91           C  
ATOM    189  CD1 LEU A  12      15.549   8.877  -8.093  1.00  0.91           C  
ATOM    190  CD2 LEU A  12      17.631  10.253  -7.859  1.00  0.91           C  
ATOM    191  H   LEU A  12      15.115  11.571  -5.032  1.00  0.91           H  
ATOM    192  HA  LEU A  12      17.005  12.611  -6.944  1.00  0.91           H  
ATOM    193 1HB  LEU A  12      14.413  11.096  -7.306  1.00  0.91           H  
ATOM    194 2HB  LEU A  12      15.508  11.521  -8.639  1.00  0.91           H  
ATOM    195  HG  LEU A  12      16.259   9.802  -6.299  1.00  0.91           H  
ATOM    196 1HD1 LEU A  12      16.115   7.963  -7.930  1.00  0.91           H  
ATOM    197 2HD1 LEU A  12      14.535   8.752  -7.712  1.00  0.91           H  
ATOM    198 3HD1 LEU A  12      15.518   9.099  -9.158  1.00  0.91           H  
ATOM    199 1HD2 LEU A  12      18.211   9.360  -7.691  1.00  0.91           H  
ATOM    200 2HD2 LEU A  12      17.597  10.479  -8.921  1.00  0.91           H  
ATOM    201 3HD2 LEU A  12      18.091  11.082  -7.322  1.00  0.91           H  
ATOM    202  N   ARG A  13      14.036  14.047  -6.900  1.00  0.85           N  
ATOM    203  CA  ARG A  13      13.289  15.209  -7.368  1.00  0.85           C  
ATOM    204  C   ARG A  13      13.941  16.546  -7.012  1.00  0.85           C  
ATOM    205  O   ARG A  13      13.860  17.501  -7.793  1.00  0.85           O  
ATOM    206  CB  ARG A  13      11.871  15.175  -6.842  1.00  0.85           C  
ATOM    207  CG  ARG A  13      10.971  14.137  -7.500  1.00  0.85           C  
ATOM    208  CD  ARG A  13       9.648  14.104  -6.867  1.00  0.85           C  
ATOM    209  NE  ARG A  13       8.727  13.255  -7.584  1.00  0.85           N  
ATOM    210  CZ  ARG A  13       7.507  12.909  -7.144  1.00  0.85           C  
ATOM    211  NH1 ARG A  13       7.086  13.323  -5.971  1.00  0.85           N  
ATOM    212  NH2 ARG A  13       6.734  12.158  -7.897  1.00  0.85           N  
ATOM    213  H   ARG A  13      13.588  13.403  -6.246  1.00  0.85           H  
ATOM    214  HA  ARG A  13      13.227  15.142  -8.452  1.00  0.85           H  
ATOM    215 1HB  ARG A  13      11.892  14.961  -5.775  1.00  0.85           H  
ATOM    216 2HB  ARG A  13      11.411  16.153  -6.971  1.00  0.85           H  
ATOM    217 1HG  ARG A  13      10.843  14.379  -8.554  1.00  0.85           H  
ATOM    218 2HG  ARG A  13      11.424  13.148  -7.407  1.00  0.85           H  
ATOM    219 1HD  ARG A  13       9.751  13.715  -5.852  1.00  0.85           H  
ATOM    220 2HD  ARG A  13       9.232  15.108  -6.832  1.00  0.85           H  
ATOM    221  HE  ARG A  13       9.013  12.916  -8.495  1.00  0.85           H  
ATOM    222 1HH1 ARG A  13       7.682  13.901  -5.396  1.00  0.85           H  
ATOM    223 2HH1 ARG A  13       6.166  13.063  -5.643  1.00  0.85           H  
ATOM    224 1HH2 ARG A  13       7.068  11.853  -8.805  1.00  0.85           H  
ATOM    225 2HH2 ARG A  13       5.815  11.900  -7.572  1.00  0.85           H  
ATOM    226  N   GLU A  14      14.628  16.597  -5.872  1.00  0.80           N  
ATOM    227  CA  GLU A  14      15.287  17.812  -5.389  1.00  0.80           C  
ATOM    228  C   GLU A  14      16.697  18.046  -5.963  1.00  0.80           C  
ATOM    229  O   GLU A  14      17.346  19.035  -5.614  1.00  0.80           O  
ATOM    230  CB  GLU A  14      15.374  17.781  -3.859  1.00  0.80           C  
ATOM    231  CG  GLU A  14      14.015  17.842  -3.137  1.00  0.80           C  
ATOM    232  CD  GLU A  14      14.120  17.709  -1.624  1.00  0.80           C  
ATOM    233  OE1 GLU A  14      15.216  17.585  -1.123  1.00  0.80           O  
ATOM    234  OE2 GLU A  14      13.096  17.717  -0.975  1.00  0.80           O  
ATOM    235  H   GLU A  14      14.634  15.766  -5.277  1.00  0.80           H  
ATOM    236  HA  GLU A  14      14.669  18.660  -5.679  1.00  0.80           H  
ATOM    237 1HB  GLU A  14      15.867  16.854  -3.552  1.00  0.80           H  
ATOM    238 2HB  GLU A  14      15.985  18.610  -3.510  1.00  0.80           H  
ATOM    239 1HG  GLU A  14      13.545  18.796  -3.369  1.00  0.80           H  
ATOM    240 2HG  GLU A  14      13.372  17.057  -3.523  1.00  0.80           H  
ATOM    241  N   ARG A  15      17.179  17.145  -6.819  1.00  0.77           N  
ATOM    242  CA  ARG A  15      18.521  17.251  -7.395  1.00  0.77           C  
ATOM    243  C   ARG A  15      18.513  17.762  -8.830  1.00  0.77           C  
ATOM    244  O   ARG A  15      17.478  17.802  -9.483  1.00  0.77           O  
ATOM    245  CB  ARG A  15      19.234  15.909  -7.296  1.00  0.77           C  
ATOM    246  CG  ARG A  15      19.599  15.523  -5.868  1.00  0.77           C  
ATOM    247  CD  ARG A  15      20.117  14.124  -5.741  1.00  0.77           C  
ATOM    248  NE  ARG A  15      20.415  13.808  -4.350  1.00  0.77           N  
ATOM    249  CZ  ARG A  15      21.625  13.966  -3.776  1.00  0.77           C  
ATOM    250  NH1 ARG A  15      22.641  14.388  -4.492  1.00  0.77           N  
ATOM    251  NH2 ARG A  15      21.799  13.692  -2.495  1.00  0.77           N  
ATOM    252  H   ARG A  15      16.606  16.344  -7.088  1.00  0.77           H  
ATOM    253  HA  ARG A  15      19.088  17.961  -6.795  1.00  0.77           H  
ATOM    254 1HB  ARG A  15      18.580  15.125  -7.680  1.00  0.77           H  
ATOM    255 2HB  ARG A  15      20.140  15.913  -7.902  1.00  0.77           H  
ATOM    256 1HG  ARG A  15      20.390  16.188  -5.527  1.00  0.77           H  
ATOM    257 2HG  ARG A  15      18.743  15.652  -5.222  1.00  0.77           H  
ATOM    258 1HD  ARG A  15      19.369  13.418  -6.099  1.00  0.77           H  
ATOM    259 2HD  ARG A  15      21.034  14.006  -6.323  1.00  0.77           H  
ATOM    260  HE  ARG A  15      19.656  13.482  -3.776  1.00  0.77           H  
ATOM    261 1HH1 ARG A  15      22.520  14.563  -5.483  1.00  0.77           H  
ATOM    262 2HH1 ARG A  15      23.548  14.492  -4.073  1.00  0.77           H  
ATOM    263 1HH2 ARG A  15      21.028  13.364  -1.939  1.00  0.77           H  
ATOM    264 2HH2 ARG A  15      22.710  13.808  -2.079  1.00  0.77           H  
ATOM    265  N   GLU A  16      19.672  18.206  -9.301  1.00  0.74           N  
ATOM    266  CA  GLU A  16      19.830  18.698 -10.668  1.00  0.74           C  
ATOM    267  C   GLU A  16      20.212  17.581 -11.633  1.00  0.74           C  
ATOM    268  O   GLU A  16      20.650  16.515 -11.214  1.00  0.74           O  
ATOM    269  CB  GLU A  16      20.874  19.821 -10.715  1.00  0.74           C  
ATOM    270  CG  GLU A  16      20.487  21.069  -9.914  1.00  0.74           C  
ATOM    271  CD  GLU A  16      21.519  22.184  -9.980  1.00  0.74           C  
ATOM    272  OE1 GLU A  16      22.614  21.932 -10.423  1.00  0.74           O  
ATOM    273  OE2 GLU A  16      21.202  23.282  -9.587  1.00  0.74           O  
ATOM    274  H   GLU A  16      20.485  18.181  -8.702  1.00  0.74           H  
ATOM    275  HA  GLU A  16      18.873  19.106 -10.997  1.00  0.74           H  
ATOM    276 1HB  GLU A  16      21.824  19.451 -10.330  1.00  0.74           H  
ATOM    277 2HB  GLU A  16      21.039  20.125 -11.750  1.00  0.74           H  
ATOM    278 1HG  GLU A  16      19.539  21.448 -10.296  1.00  0.74           H  
ATOM    279 2HG  GLU A  16      20.335  20.783  -8.873  1.00  0.74           H  
ATOM    280  N   ASP A  17      20.104  17.867 -12.934  1.00  0.72           N  
ATOM    281  CA  ASP A  17      20.443  16.941 -14.025  1.00  0.72           C  
ATOM    282  C   ASP A  17      21.921  17.102 -14.434  1.00  0.72           C  
ATOM    283  O   ASP A  17      22.388  16.560 -15.442  1.00  0.72           O  
ATOM    284  CB  ASP A  17      19.525  17.221 -15.231  1.00  0.72           C  
ATOM    285  CG  ASP A  17      18.029  16.871 -14.991  1.00  0.72           C  
ATOM    286  OD1 ASP A  17      17.776  15.983 -14.224  1.00  0.72           O  
ATOM    287  OD2 ASP A  17      17.167  17.514 -15.570  1.00  0.72           O  
ATOM    288  H   ASP A  17      19.745  18.777 -13.185  1.00  0.72           H  
ATOM    289  HA  ASP A  17      20.288  15.917 -13.680  1.00  0.72           H  
ATOM    290 1HB  ASP A  17      19.595  18.278 -15.492  1.00  0.72           H  
ATOM    291 2HB  ASP A  17      19.867  16.667 -16.087  1.00  0.72           H  
ATOM    292  N   LEU A  18      22.644  17.881 -13.651  1.00  0.72           N  
ATOM    293  CA  LEU A  18      24.056  18.134 -13.853  1.00  0.72           C  
ATOM    294  C   LEU A  18      24.859  17.237 -12.909  1.00  0.72           C  
ATOM    295  O   LEU A  18      24.360  16.892 -11.839  1.00  0.72           O  
ATOM    296  CB  LEU A  18      24.327  19.610 -13.560  1.00  0.72           C  
ATOM    297  CG  LEU A  18      23.531  20.572 -14.421  1.00  0.72           C  
ATOM    298  CD1 LEU A  18      23.824  21.990 -13.986  1.00  0.72           C  
ATOM    299  CD2 LEU A  18      23.892  20.340 -15.877  1.00  0.72           C  
ATOM    300  H   LEU A  18      22.192  18.297 -12.849  1.00  0.72           H  
ATOM    301  HA  LEU A  18      24.297  17.908 -14.888  1.00  0.72           H  
ATOM    302 1HB  LEU A  18      24.062  19.809 -12.519  1.00  0.72           H  
ATOM    303 2HB  LEU A  18      25.382  19.827 -13.688  1.00  0.72           H  
ATOM    304  HG  LEU A  18      22.465  20.394 -14.279  1.00  0.72           H  
ATOM    305 1HD1 LEU A  18      23.247  22.685 -14.594  1.00  0.72           H  
ATOM    306 2HD1 LEU A  18      23.546  22.111 -12.932  1.00  0.72           H  
ATOM    307 3HD1 LEU A  18      24.886  22.196 -14.107  1.00  0.72           H  
ATOM    308 1HD2 LEU A  18      23.321  21.022 -16.508  1.00  0.72           H  
ATOM    309 2HD2 LEU A  18      24.958  20.519 -16.020  1.00  0.72           H  
ATOM    310 3HD2 LEU A  18      23.657  19.310 -16.150  1.00  0.72           H  
ATOM    311  N   PRO A  19      26.089  16.842 -13.255  1.00  0.72           N  
ATOM    312  CA  PRO A  19      26.949  16.070 -12.386  1.00  0.72           C  
ATOM    313  C   PRO A  19      27.362  16.932 -11.179  1.00  0.72           C  
ATOM    314  O   PRO A  19      27.629  18.118 -11.362  1.00  0.72           O  
ATOM    315  CB  PRO A  19      28.144  15.767 -13.308  1.00  0.72           C  
ATOM    316  CG  PRO A  19      28.120  16.853 -14.368  1.00  0.72           C  
ATOM    317  CD  PRO A  19      26.656  17.165 -14.576  1.00  0.72           C  
ATOM    318  HA  PRO A  19      26.436  15.146 -12.122  1.00  0.72           H  
ATOM    319 1HB  PRO A  19      29.075  15.769 -12.717  1.00  0.72           H  
ATOM    320 2HB  PRO A  19      28.050  14.772 -13.738  1.00  0.72           H  
ATOM    321 1HG  PRO A  19      28.686  17.724 -14.024  1.00  0.72           H  
ATOM    322 2HG  PRO A  19      28.611  16.501 -15.284  1.00  0.72           H  
ATOM    323 1HD  PRO A  19      26.559  18.224 -14.820  1.00  0.72           H  
ATOM    324 2HD  PRO A  19      26.221  16.517 -15.351  1.00  0.72           H  
ATOM    325  N   PRO A  20      27.442  16.373  -9.951  1.00  0.75           N  
ATOM    326  CA  PRO A  20      27.945  17.010  -8.737  1.00  0.75           C  
ATOM    327  C   PRO A  20      29.392  17.426  -8.900  1.00  0.75           C  
ATOM    328  O   PRO A  20      30.136  16.805  -9.661  1.00  0.75           O  
ATOM    329  CB  PRO A  20      27.795  15.922  -7.673  1.00  0.75           C  
ATOM    330  CG  PRO A  20      26.698  15.020  -8.202  1.00  0.75           C  
ATOM    331  CD  PRO A  20      26.850  15.041  -9.707  1.00  0.75           C  
ATOM    332  HA  PRO A  20      27.317  17.882  -8.502  1.00  0.75           H  
ATOM    333 1HB  PRO A  20      28.752  15.407  -7.538  1.00  0.75           H  
ATOM    334 2HB  PRO A  20      27.540  16.377  -6.706  1.00  0.75           H  
ATOM    335 1HG  PRO A  20      26.791  14.003  -7.784  1.00  0.75           H  
ATOM    336 2HG  PRO A  20      25.714  15.395  -7.880  1.00  0.75           H  
ATOM    337 1HD  PRO A  20      27.503  14.238 -10.049  1.00  0.75           H  
ATOM    338 2HD  PRO A  20      25.828  14.976 -10.116  1.00  0.75           H  
ATOM    339  N   GLU A  21      29.818  18.430  -8.143  1.00  0.78           N  
ATOM    340  CA  GLU A  21      31.195  18.901  -8.252  1.00  0.78           C  
ATOM    341  C   GLU A  21      32.225  17.823  -7.899  1.00  0.78           C  
ATOM    342  O   GLU A  21      33.281  17.768  -8.529  1.00  0.78           O  
ATOM    343  CB  GLU A  21      31.390  20.139  -7.372  1.00  0.78           C  
ATOM    344  CG  GLU A  21      30.657  21.384  -7.888  1.00  0.78           C  
ATOM    345  CD  GLU A  21      31.218  21.910  -9.202  1.00  0.78           C  
ATOM    346  OE1 GLU A  21      32.398  22.169  -9.258  1.00  0.78           O  
ATOM    347  OE2 GLU A  21      30.465  22.032 -10.151  1.00  0.78           O  
ATOM    348  H   GLU A  21      29.177  18.901  -7.519  1.00  0.78           H  
ATOM    349  HA  GLU A  21      31.365  19.199  -9.285  1.00  0.78           H  
ATOM    350 1HB  GLU A  21      31.037  19.929  -6.363  1.00  0.78           H  
ATOM    351 2HB  GLU A  21      32.452  20.374  -7.307  1.00  0.78           H  
ATOM    352 1HG  GLU A  21      29.606  21.135  -8.033  1.00  0.78           H  
ATOM    353 2HG  GLU A  21      30.716  22.167  -7.133  1.00  0.78           H  
ATOM    354  N   GLU A  22      31.933  16.943  -6.934  1.00  0.83           N  
ATOM    355  CA  GLU A  22      32.903  15.888  -6.618  1.00  0.83           C  
ATOM    356  C   GLU A  22      33.089  14.957  -7.815  1.00  0.83           C  
ATOM    357  O   GLU A  22      34.193  14.478  -8.087  1.00  0.83           O  
ATOM    358  CB  GLU A  22      32.483  15.048  -5.414  1.00  0.83           C  
ATOM    359  CG  GLU A  22      32.517  15.739  -4.065  1.00  0.83           C  
ATOM    360  CD  GLU A  22      32.193  14.777  -2.914  1.00  0.83           C  
ATOM    361  OE1 GLU A  22      31.887  13.629  -3.179  1.00  0.83           O  
ATOM    362  OE2 GLU A  22      32.261  15.189  -1.783  1.00  0.83           O  
ATOM    363  H   GLU A  22      31.059  17.012  -6.433  1.00  0.83           H  
ATOM    364  HA  GLU A  22      33.864  16.356  -6.397  1.00  0.83           H  
ATOM    365 1HB  GLU A  22      31.476  14.727  -5.566  1.00  0.83           H  
ATOM    366 2HB  GLU A  22      33.106  14.154  -5.358  1.00  0.83           H  
ATOM    367 1HG  GLU A  22      33.508  16.162  -3.907  1.00  0.83           H  
ATOM    368 2HG  GLU A  22      31.797  16.556  -4.069  1.00  0.83           H  
ATOM    369  N   LEU A  23      31.998  14.710  -8.537  1.00  0.88           N  
ATOM    370  CA  LEU A  23      32.054  13.834  -9.689  1.00  0.88           C  
ATOM    371  C   LEU A  23      32.891  14.525 -10.741  1.00  0.88           C  
ATOM    372  O   LEU A  23      33.815  13.937 -11.297  1.00  0.88           O  
ATOM    373  CB  LEU A  23      30.644  13.542 -10.212  1.00  0.88           C  
ATOM    374  CG  LEU A  23      30.503  12.598 -11.390  1.00  0.88           C  
ATOM    375  CD1 LEU A  23      31.066  11.304 -11.025  1.00  0.88           C  
ATOM    376  CD2 LEU A  23      29.044  12.395 -11.704  1.00  0.88           C  
ATOM    377  H   LEU A  23      31.126  15.151  -8.285  1.00  0.88           H  
ATOM    378  HA  LEU A  23      32.532  12.903  -9.406  1.00  0.88           H  
ATOM    379 1HB  LEU A  23      30.062  13.127  -9.404  1.00  0.88           H  
ATOM    380 2HB  LEU A  23      30.185  14.483 -10.505  1.00  0.88           H  
ATOM    381  HG  LEU A  23      31.028  12.997 -12.260  1.00  0.88           H  
ATOM    382 1HD1 LEU A  23      30.938  10.617 -11.851  1.00  0.88           H  
ATOM    383 2HD1 LEU A  23      32.118  11.412 -10.788  1.00  0.88           H  
ATOM    384 3HD1 LEU A  23      30.532  10.942 -10.181  1.00  0.88           H  
ATOM    385 1HD2 LEU A  23      28.960  11.697 -12.535  1.00  0.88           H  
ATOM    386 2HD2 LEU A  23      28.530  11.982 -10.830  1.00  0.88           H  
ATOM    387 3HD2 LEU A  23      28.600  13.335 -11.968  1.00  0.88           H  
ATOM    388  N   ARG A  24      32.624  15.812 -10.962  1.00  0.95           N  
ATOM    389  CA  ARG A  24      33.372  16.533 -11.973  1.00  0.95           C  
ATOM    390  C   ARG A  24      34.858  16.516 -11.607  1.00  0.95           C  
ATOM    391  O   ARG A  24      35.708  16.331 -12.477  1.00  0.95           O  
ATOM    392  CB  ARG A  24      32.884  17.973 -12.083  1.00  0.95           C  
ATOM    393  CG  ARG A  24      31.469  18.144 -12.640  1.00  0.95           C  
ATOM    394  CD  ARG A  24      31.097  19.581 -12.725  1.00  0.95           C  
ATOM    395  NE  ARG A  24      31.854  20.262 -13.776  1.00  0.95           N  
ATOM    396  CZ  ARG A  24      32.065  21.596 -13.860  1.00  0.95           C  
ATOM    397  NH1 ARG A  24      31.600  22.430 -12.942  1.00  0.95           N  
ATOM    398  NH2 ARG A  24      32.758  22.077 -14.883  1.00  0.95           N  
ATOM    399  H   ARG A  24      31.865  16.267 -10.452  1.00  0.95           H  
ATOM    400  HA  ARG A  24      33.235  16.037 -12.933  1.00  0.95           H  
ATOM    401 1HB  ARG A  24      32.904  18.434 -11.098  1.00  0.95           H  
ATOM    402 2HB  ARG A  24      33.565  18.539 -12.719  1.00  0.95           H  
ATOM    403 1HG  ARG A  24      31.405  17.704 -13.632  1.00  0.95           H  
ATOM    404 2HG  ARG A  24      30.755  17.650 -11.979  1.00  0.95           H  
ATOM    405 1HD  ARG A  24      30.032  19.674 -12.943  1.00  0.95           H  
ATOM    406 2HD  ARG A  24      31.314  20.070 -11.773  1.00  0.95           H  
ATOM    407  HE  ARG A  24      32.245  19.687 -14.509  1.00  0.95           H  
ATOM    408 1HH1 ARG A  24      31.076  22.093 -12.118  1.00  0.95           H  
ATOM    409 2HH1 ARG A  24      31.777  23.416 -13.025  1.00  0.95           H  
ATOM    410 1HH2 ARG A  24      33.123  21.448 -15.586  1.00  0.95           H  
ATOM    411 2HH2 ARG A  24      32.929  23.067 -14.956  1.00  0.95           H  
ATOM    412  N   ALA A  25      35.173  16.650 -10.312  1.00  1.01           N  
ATOM    413  CA  ALA A  25      36.556  16.631  -9.856  1.00  1.01           C  
ATOM    414  C   ALA A  25      37.244  15.306 -10.195  1.00  1.01           C  
ATOM    415  O   ALA A  25      38.417  15.296 -10.574  1.00  1.01           O  
ATOM    416  CB  ALA A  25      36.617  16.878  -8.358  1.00  1.01           C  
ATOM    417  H   ALA A  25      34.434  16.811  -9.631  1.00  1.01           H  
ATOM    418  HA  ALA A  25      37.087  17.433 -10.368  1.00  1.01           H  
ATOM    419 1HB  ALA A  25      37.654  16.896  -8.033  1.00  1.01           H  
ATOM    420 2HB  ALA A  25      36.144  17.834  -8.133  1.00  1.01           H  
ATOM    421 3HB  ALA A  25      36.091  16.086  -7.839  1.00  1.01           H  
ATOM    422  N   PHE A  26      36.521  14.182 -10.105  1.00  1.07           N  
ATOM    423  CA  PHE A  26      37.133  12.891 -10.434  1.00  1.07           C  
ATOM    424  C   PHE A  26      37.555  12.884 -11.903  1.00  1.07           C  
ATOM    425  O   PHE A  26      38.645  12.428 -12.277  1.00  1.07           O  
ATOM    426  CB  PHE A  26      36.121  11.755 -10.246  1.00  1.07           C  
ATOM    427  CG  PHE A  26      35.747  11.414  -8.819  1.00  1.07           C  
ATOM    428  CD1 PHE A  26      36.657  11.527  -7.790  1.00  1.07           C  
ATOM    429  CD2 PHE A  26      34.455  10.968  -8.518  1.00  1.07           C  
ATOM    430  CE1 PHE A  26      36.291  11.206  -6.496  1.00  1.07           C  
ATOM    431  CE2 PHE A  26      34.091  10.650  -7.234  1.00  1.07           C  
ATOM    432  CZ  PHE A  26      35.013  10.772  -6.223  1.00  1.07           C  
ATOM    433  H   PHE A  26      35.557  14.227  -9.763  1.00  1.07           H  
ATOM    434  HA  PHE A  26      38.007  12.736  -9.803  1.00  1.07           H  
ATOM    435 1HB  PHE A  26      35.209  11.997 -10.772  1.00  1.07           H  
ATOM    436 2HB  PHE A  26      36.519  10.858 -10.712  1.00  1.07           H  
ATOM    437  HD1 PHE A  26      37.668  11.872  -8.006  1.00  1.07           H  
ATOM    438  HD2 PHE A  26      33.735  10.870  -9.320  1.00  1.07           H  
ATOM    439  HE1 PHE A  26      37.016  11.300  -5.689  1.00  1.07           H  
ATOM    440  HE2 PHE A  26      33.080  10.301  -7.017  1.00  1.07           H  
ATOM    441  HZ  PHE A  26      34.739  10.530  -5.210  1.00  1.07           H  
ATOM    442  N   PHE A  27      36.690  13.443 -12.728  1.00  1.12           N  
ATOM    443  CA  PHE A  27      36.919  13.521 -14.156  1.00  1.12           C  
ATOM    444  C   PHE A  27      38.068  14.481 -14.501  1.00  1.12           C  
ATOM    445  O   PHE A  27      38.885  14.198 -15.389  1.00  1.12           O  
ATOM    446  CB  PHE A  27      35.608  13.933 -14.801  1.00  1.12           C  
ATOM    447  CG  PHE A  27      34.609  12.829 -14.957  1.00  1.12           C  
ATOM    448  CD1 PHE A  27      33.972  12.228 -13.909  1.00  1.12           C  
ATOM    449  CD2 PHE A  27      34.280  12.450 -16.174  1.00  1.12           C  
ATOM    450  CE1 PHE A  27      33.031  11.260 -14.125  1.00  1.12           C  
ATOM    451  CE2 PHE A  27      33.351  11.507 -16.413  1.00  1.12           C  
ATOM    452  CZ  PHE A  27      32.711  10.900 -15.391  1.00  1.12           C  
ATOM    453  H   PHE A  27      35.817  13.809 -12.335  1.00  1.12           H  
ATOM    454  HA  PHE A  27      37.185  12.527 -14.513  1.00  1.12           H  
ATOM    455 1HB  PHE A  27      35.145  14.709 -14.210  1.00  1.12           H  
ATOM    456 2HB  PHE A  27      35.789  14.342 -15.761  1.00  1.12           H  
ATOM    457  HD1 PHE A  27      34.224  12.508 -12.921  1.00  1.12           H  
ATOM    458  HD2 PHE A  27      34.775  12.924 -16.980  1.00  1.12           H  
ATOM    459  HE1 PHE A  27      32.550  10.787 -13.300  1.00  1.12           H  
ATOM    460  HE2 PHE A  27      33.135  11.260 -17.426  1.00  1.12           H  
ATOM    461  HZ  PHE A  27      31.963  10.133 -15.579  1.00  1.12           H  
ATOM    462  N   GLU A  28      38.138  15.613 -13.798  1.00  1.17           N  
ATOM    463  CA  GLU A  28      39.222  16.576 -13.997  1.00  1.17           C  
ATOM    464  C   GLU A  28      40.568  16.002 -13.539  1.00  1.17           C  
ATOM    465  O   GLU A  28      41.605  16.285 -14.135  1.00  1.17           O  
ATOM    466  CB  GLU A  28      38.936  17.900 -13.282  1.00  1.17           C  
ATOM    467  CG  GLU A  28      37.783  18.721 -13.900  1.00  1.17           C  
ATOM    468  CD  GLU A  28      37.503  20.032 -13.182  1.00  1.17           C  
ATOM    469  OE1 GLU A  28      38.109  20.286 -12.166  1.00  1.17           O  
ATOM    470  OE2 GLU A  28      36.677  20.779 -13.661  1.00  1.17           O  
ATOM    471  H   GLU A  28      37.413  15.811 -13.110  1.00  1.17           H  
ATOM    472  HA  GLU A  28      39.296  16.788 -15.062  1.00  1.17           H  
ATOM    473 1HB  GLU A  28      38.682  17.696 -12.243  1.00  1.17           H  
ATOM    474 2HB  GLU A  28      39.833  18.517 -13.286  1.00  1.17           H  
ATOM    475 1HG  GLU A  28      38.029  18.936 -14.940  1.00  1.17           H  
ATOM    476 2HG  GLU A  28      36.882  18.112 -13.895  1.00  1.17           H  
ATOM    477  N   ALA A  29      40.551  15.208 -12.457  1.00  1.20           N  
ATOM    478  CA  ALA A  29      41.752  14.576 -11.910  1.00  1.20           C  
ATOM    479  C   ALA A  29      42.417  13.640 -12.916  1.00  1.20           C  
ATOM    480  O   ALA A  29      43.644  13.531 -12.965  1.00  1.20           O  
ATOM    481  CB  ALA A  29      41.407  13.793 -10.661  1.00  1.20           C  
ATOM    482  H   ALA A  29      39.668  15.052 -11.974  1.00  1.20           H  
ATOM    483  HA  ALA A  29      42.458  15.366 -11.659  1.00  1.20           H  
ATOM    484 1HB  ALA A  29      42.304  13.368 -10.255  1.00  1.20           H  
ATOM    485 2HB  ALA A  29      40.953  14.460  -9.928  1.00  1.20           H  
ATOM    486 3HB  ALA A  29      40.706  13.001 -10.910  1.00  1.20           H  
ATOM    487  N   CYS A  30      41.597  12.969 -13.718  1.00  1.21           N  
ATOM    488  CA  CYS A  30      42.080  12.025 -14.716  1.00  1.21           C  
ATOM    489  C   CYS A  30      42.919  12.700 -15.800  1.00  1.21           C  
ATOM    490  O   CYS A  30      42.637  13.820 -16.210  1.00  1.21           O  
ATOM    491  CB  CYS A  30      40.893  11.304 -15.351  1.00  1.21           C  
ATOM    492  SG  CYS A  30      39.991  10.293 -14.168  1.00  1.21           S  
ATOM    493  H   CYS A  30      40.590  13.086 -13.588  1.00  1.21           H  
ATOM    494  HA  CYS A  30      42.704  11.295 -14.210  1.00  1.21           H  
ATOM    495 1HB  CYS A  30      40.202  12.034 -15.776  1.00  1.21           H  
ATOM    496 2HB  CYS A  30      41.237  10.666 -16.159  1.00  1.21           H  
ATOM    497  HG  CYS A  30      39.533  11.321 -13.394  1.00  1.21           H  
ATOM    498  N   LYS A  31      43.929  11.983 -16.309  1.00  1.20           N  
ATOM    499  CA  LYS A  31      44.811  12.505 -17.358  1.00  1.20           C  
ATOM    500  C   LYS A  31      44.060  12.927 -18.619  1.00  1.20           C  
ATOM    501  O   LYS A  31      44.423  13.908 -19.271  1.00  1.20           O  
ATOM    502  CB  LYS A  31      45.823  11.430 -17.753  1.00  1.20           C  
ATOM    503  CG  LYS A  31      46.874  11.123 -16.706  1.00  1.20           C  
ATOM    504  CD  LYS A  31      47.800  10.006 -17.173  1.00  1.20           C  
ATOM    505  CE  LYS A  31      48.836   9.661 -16.116  1.00  1.20           C  
ATOM    506  NZ  LYS A  31      49.723   8.544 -16.552  1.00  1.20           N  
ATOM    507  H   LYS A  31      44.124  11.070 -15.923  1.00  1.20           H  
ATOM    508  HA  LYS A  31      45.336  13.376 -16.963  1.00  1.20           H  
ATOM    509 1HB  LYS A  31      45.294  10.502 -17.976  1.00  1.20           H  
ATOM    510 2HB  LYS A  31      46.334  11.737 -18.666  1.00  1.20           H  
ATOM    511 1HG  LYS A  31      47.464  12.018 -16.510  1.00  1.20           H  
ATOM    512 2HG  LYS A  31      46.386  10.824 -15.782  1.00  1.20           H  
ATOM    513 1HD  LYS A  31      47.209   9.115 -17.390  1.00  1.20           H  
ATOM    514 2HD  LYS A  31      48.311  10.313 -18.084  1.00  1.20           H  
ATOM    515 1HE  LYS A  31      49.446  10.540 -15.913  1.00  1.20           H  
ATOM    516 2HE  LYS A  31      48.322   9.367 -15.198  1.00  1.20           H  
ATOM    517 1HZ  LYS A  31      50.395   8.343 -15.825  1.00  1.20           H  
ATOM    518 2HZ  LYS A  31      49.165   7.721 -16.731  1.00  1.20           H  
ATOM    519 3HZ  LYS A  31      50.211   8.810 -17.395  1.00  1.20           H  
ATOM    520  N   GLU A  32      43.029  12.170 -18.970  1.00  1.16           N  
ATOM    521  CA  GLU A  32      42.215  12.470 -20.136  1.00  1.16           C  
ATOM    522  C   GLU A  32      40.771  12.632 -19.711  1.00  1.16           C  
ATOM    523  O   GLU A  32      40.027  11.653 -19.722  1.00  1.16           O  
ATOM    524  CB  GLU A  32      42.322  11.350 -21.177  1.00  1.16           C  
ATOM    525  CG  GLU A  32      43.729  11.150 -21.751  1.00  1.16           C  
ATOM    526  CD  GLU A  32      43.804  10.056 -22.802  1.00  1.16           C  
ATOM    527  OE1 GLU A  32      42.801   9.436 -23.068  1.00  1.16           O  
ATOM    528  OE2 GLU A  32      44.870   9.847 -23.335  1.00  1.16           O  
ATOM    529  H   GLU A  32      42.791  11.380 -18.392  1.00  1.16           H  
ATOM    530  HA  GLU A  32      42.551  13.409 -20.578  1.00  1.16           H  
ATOM    531 1HB  GLU A  32      42.008  10.408 -20.726  1.00  1.16           H  
ATOM    532 2HB  GLU A  32      41.645  11.559 -22.005  1.00  1.16           H  
ATOM    533 1HG  GLU A  32      44.063  12.089 -22.192  1.00  1.16           H  
ATOM    534 2HG  GLU A  32      44.409  10.905 -20.935  1.00  1.16           H  
ATOM    535  N   THR A  33      40.371  13.849 -19.343  1.00  1.10           N  
ATOM    536  CA  THR A  33      39.026  14.058 -18.817  1.00  1.10           C  
ATOM    537  C   THR A  33      37.950  13.643 -19.821  1.00  1.10           C  
ATOM    538  O   THR A  33      37.835  14.261 -20.877  1.00  1.10           O  
ATOM    539  CB  THR A  33      38.825  15.531 -18.433  1.00  1.10           C  
ATOM    540  OG1 THR A  33      39.760  15.868 -17.419  1.00  1.10           O  
ATOM    541  CG2 THR A  33      37.420  15.783 -17.949  1.00  1.10           C  
ATOM    542  H   THR A  33      41.028  14.616 -19.378  1.00  1.10           H  
ATOM    543  HA  THR A  33      38.953  13.501 -17.893  1.00  1.10           H  
ATOM    544  HB  THR A  33      39.015  16.158 -19.302  1.00  1.10           H  
ATOM    545  HG1 THR A  33      39.603  15.268 -16.632  1.00  1.10           H  
ATOM    546 1HG2 THR A  33      37.306  16.831 -17.676  1.00  1.10           H  
ATOM    547 2HG2 THR A  33      36.724  15.539 -18.733  1.00  1.10           H  
ATOM    548 3HG2 THR A  33      37.239  15.176 -17.106  1.00  1.10           H  
ATOM    549  N   PRO A  34      37.130  12.621 -19.510  1.00  1.02           N  
ATOM    550  CA  PRO A  34      36.078  12.073 -20.337  1.00  1.02           C  
ATOM    551  C   PRO A  34      34.703  12.674 -20.104  1.00  1.02           C  
ATOM    552  O   PRO A  34      33.714  12.120 -20.574  1.00  1.02           O  
ATOM    553  CB  PRO A  34      36.122  10.614 -19.916  1.00  1.02           C  
ATOM    554  CG  PRO A  34      36.422  10.652 -18.452  1.00  1.02           C  
ATOM    555  CD  PRO A  34      37.321  11.846 -18.243  1.00  1.02           C  
ATOM    556  HA  PRO A  34      36.367  12.177 -21.393  1.00  1.02           H  
ATOM    557 1HB  PRO A  34      35.175  10.111 -20.152  1.00  1.02           H  
ATOM    558 2HB  PRO A  34      36.912  10.110 -20.477  1.00  1.02           H  
ATOM    559 1HG  PRO A  34      35.512  10.671 -17.889  1.00  1.02           H  
ATOM    560 2HG  PRO A  34      36.938   9.733 -18.182  1.00  1.02           H  
ATOM    561 1HD  PRO A  34      37.002  12.427 -17.369  1.00  1.02           H  
ATOM    562 2HD  PRO A  34      38.332  11.458 -18.128  1.00  1.02           H  
ATOM    563  N   LEU A  35      34.618  13.761 -19.350  1.00  0.95           N  
ATOM    564  CA  LEU A  35      33.310  14.253 -18.922  1.00  0.95           C  
ATOM    565  C   LEU A  35      32.398  14.561 -20.090  1.00  0.95           C  
ATOM    566  O   LEU A  35      31.231  14.180 -20.072  1.00  0.95           O  
ATOM    567  CB  LEU A  35      33.455  15.479 -18.015  1.00  0.95           C  
ATOM    568  CG  LEU A  35      32.140  16.015 -17.437  1.00  0.95           C  
ATOM    569  CD1 LEU A  35      31.473  14.909 -16.586  1.00  0.95           C  
ATOM    570  CD2 LEU A  35      32.419  17.241 -16.571  1.00  0.95           C  
ATOM    571  H   LEU A  35      35.454  14.223 -19.033  1.00  0.95           H  
ATOM    572  HA  LEU A  35      32.822  13.476 -18.347  1.00  0.95           H  
ATOM    573 1HB  LEU A  35      34.104  15.239 -17.189  1.00  0.95           H  
ATOM    574 2HB  LEU A  35      33.915  16.282 -18.589  1.00  0.95           H  
ATOM    575  HG  LEU A  35      31.473  16.280 -18.249  1.00  0.95           H  
ATOM    576 1HD1 LEU A  35      30.535  15.276 -16.180  1.00  0.95           H  
ATOM    577 2HD1 LEU A  35      31.279  14.035 -17.210  1.00  0.95           H  
ATOM    578 3HD1 LEU A  35      32.136  14.629 -15.767  1.00  0.95           H  
ATOM    579 1HD2 LEU A  35      31.480  17.616 -16.163  1.00  0.95           H  
ATOM    580 2HD2 LEU A  35      33.089  16.963 -15.753  1.00  0.95           H  
ATOM    581 3HD2 LEU A  35      32.887  18.015 -17.179  1.00  0.95           H  
ATOM    582  N   GLU A  36      32.921  15.197 -21.136  1.00  0.88           N  
ATOM    583  CA  GLU A  36      32.068  15.506 -22.273  1.00  0.88           C  
ATOM    584  C   GLU A  36      31.576  14.217 -22.937  1.00  0.88           C  
ATOM    585  O   GLU A  36      30.411  14.106 -23.310  1.00  0.88           O  
ATOM    586  CB  GLU A  36      32.824  16.364 -23.288  1.00  0.88           C  
ATOM    587  CG  GLU A  36      32.004  16.769 -24.507  1.00  0.88           C  
ATOM    588  CD  GLU A  36      30.852  17.710 -24.204  1.00  0.88           C  
ATOM    589  OE1 GLU A  36      30.876  18.357 -23.183  1.00  0.88           O  
ATOM    590  OE2 GLU A  36      29.940  17.770 -25.010  1.00  0.88           O  
ATOM    591  H   GLU A  36      33.892  15.475 -21.127  1.00  0.88           H  
ATOM    592  HA  GLU A  36      31.200  16.061 -21.916  1.00  0.88           H  
ATOM    593 1HB  GLU A  36      33.179  17.273 -22.804  1.00  0.88           H  
ATOM    594 2HB  GLU A  36      33.699  15.818 -23.641  1.00  0.88           H  
ATOM    595 1HG  GLU A  36      32.661  17.239 -25.238  1.00  0.88           H  
ATOM    596 2HG  GLU A  36      31.613  15.859 -24.951  1.00  0.88           H  
ATOM    597  N   ARG A  37      32.451  13.218 -23.060  1.00  0.83           N  
ATOM    598  CA  ARG A  37      32.055  11.952 -23.673  1.00  0.83           C  
ATOM    599  C   ARG A  37      30.931  11.303 -22.882  1.00  0.83           C  
ATOM    600  O   ARG A  37      29.934  10.835 -23.445  1.00  0.83           O  
ATOM    601  CB  ARG A  37      33.233  10.994 -23.728  1.00  0.83           C  
ATOM    602  CG  ARG A  37      32.965   9.631 -24.356  1.00  0.83           C  
ATOM    603  CD  ARG A  37      34.220   8.817 -24.414  1.00  0.83           C  
ATOM    604  NE  ARG A  37      34.011   7.491 -24.988  1.00  0.83           N  
ATOM    605  CZ  ARG A  37      34.988   6.609 -25.258  1.00  0.83           C  
ATOM    606  NH1 ARG A  37      36.252   6.889 -25.010  1.00  0.83           N  
ATOM    607  NH2 ARG A  37      34.643   5.462 -25.782  1.00  0.83           N  
ATOM    608  H   ARG A  37      33.393  13.334 -22.713  1.00  0.83           H  
ATOM    609  HA  ARG A  37      31.705  12.149 -24.686  1.00  0.83           H  
ATOM    610 1HB  ARG A  37      34.047  11.458 -24.279  1.00  0.83           H  
ATOM    611 2HB  ARG A  37      33.592  10.808 -22.719  1.00  0.83           H  
ATOM    612 1HG  ARG A  37      32.231   9.092 -23.755  1.00  0.83           H  
ATOM    613 2HG  ARG A  37      32.585   9.757 -25.371  1.00  0.83           H  
ATOM    614 1HD  ARG A  37      34.960   9.336 -25.021  1.00  0.83           H  
ATOM    615 2HD  ARG A  37      34.608   8.689 -23.401  1.00  0.83           H  
ATOM    616  HE  ARG A  37      33.049   7.176 -25.210  1.00  0.83           H  
ATOM    617 1HH1 ARG A  37      36.502   7.779 -24.607  1.00  0.83           H  
ATOM    618 2HH1 ARG A  37      36.969   6.210 -25.222  1.00  0.83           H  
ATOM    619 1HH2 ARG A  37      33.641   5.305 -25.959  1.00  0.83           H  
ATOM    620 2HH2 ARG A  37      35.331   4.765 -26.007  1.00  0.83           H  
ATOM    621  N   VAL A  38      31.098  11.303 -21.565  1.00  0.80           N  
ATOM    622  CA  VAL A  38      30.149  10.696 -20.658  1.00  0.80           C  
ATOM    623  C   VAL A  38      28.811  11.418 -20.679  1.00  0.80           C  
ATOM    624  O   VAL A  38      27.761  10.775 -20.750  1.00  0.80           O  
ATOM    625  CB  VAL A  38      30.767  10.645 -19.254  1.00  0.80           C  
ATOM    626  CG1 VAL A  38      29.787  10.208 -18.252  1.00  0.80           C  
ATOM    627  CG2 VAL A  38      31.930   9.658 -19.317  1.00  0.80           C  
ATOM    628  H   VAL A  38      31.942  11.727 -21.182  1.00  0.80           H  
ATOM    629  HA  VAL A  38      29.987   9.667 -20.980  1.00  0.80           H  
ATOM    630  HB  VAL A  38      31.119  11.637 -18.967  1.00  0.80           H  
ATOM    631 1HG1 VAL A  38      30.255  10.167 -17.275  1.00  0.80           H  
ATOM    632 2HG1 VAL A  38      28.961  10.918 -18.232  1.00  0.80           H  
ATOM    633 3HG1 VAL A  38      29.437   9.218 -18.529  1.00  0.80           H  
ATOM    634 1HG2 VAL A  38      32.413   9.545 -18.365  1.00  0.80           H  
ATOM    635 2HG2 VAL A  38      31.556   8.713 -19.616  1.00  0.80           H  
ATOM    636 3HG2 VAL A  38      32.655   9.989 -20.047  1.00  0.80           H  
ATOM    637  N   LEU A  39      28.832  12.744 -20.651  1.00  0.77           N  
ATOM    638  CA  LEU A  39      27.585  13.479 -20.704  1.00  0.77           C  
ATOM    639  C   LEU A  39      26.895  13.270 -22.055  1.00  0.77           C  
ATOM    640  O   LEU A  39      25.672  13.124 -22.101  1.00  0.77           O  
ATOM    641  CB  LEU A  39      27.840  14.955 -20.432  1.00  0.77           C  
ATOM    642  CG  LEU A  39      28.303  15.258 -18.987  1.00  0.77           C  
ATOM    643  CD1 LEU A  39      28.672  16.722 -18.863  1.00  0.77           C  
ATOM    644  CD2 LEU A  39      27.220  14.872 -18.019  1.00  0.77           C  
ATOM    645  H   LEU A  39      29.718  13.245 -20.580  1.00  0.77           H  
ATOM    646  HA  LEU A  39      26.929  13.097 -19.924  1.00  0.77           H  
ATOM    647 1HB  LEU A  39      28.625  15.299 -21.115  1.00  0.77           H  
ATOM    648 2HB  LEU A  39      26.930  15.518 -20.633  1.00  0.77           H  
ATOM    649  HG  LEU A  39      29.190  14.672 -18.767  1.00  0.77           H  
ATOM    650 1HD1 LEU A  39      29.015  16.927 -17.850  1.00  0.77           H  
ATOM    651 2HD1 LEU A  39      29.471  16.952 -19.572  1.00  0.77           H  
ATOM    652 3HD1 LEU A  39      27.803  17.337 -19.082  1.00  0.77           H  
ATOM    653 1HD2 LEU A  39      27.563  15.070 -17.007  1.00  0.77           H  
ATOM    654 2HD2 LEU A  39      26.321  15.455 -18.221  1.00  0.77           H  
ATOM    655 3HD2 LEU A  39      26.999  13.810 -18.130  1.00  0.77           H  
ATOM    656  N   ARG A  40      27.667  13.203 -23.154  1.00  0.75           N  
ATOM    657  CA  ARG A  40      27.062  12.960 -24.462  1.00  0.75           C  
ATOM    658  C   ARG A  40      26.414  11.581 -24.486  1.00  0.75           C  
ATOM    659  O   ARG A  40      25.337  11.412 -25.062  1.00  0.75           O  
ATOM    660  CB  ARG A  40      28.078  13.072 -25.591  1.00  0.75           C  
ATOM    661  CG  ARG A  40      28.564  14.494 -25.915  1.00  0.75           C  
ATOM    662  CD  ARG A  40      29.590  14.480 -26.995  1.00  0.75           C  
ATOM    663  NE  ARG A  40      30.111  15.811 -27.289  1.00  0.75           N  
ATOM    664  CZ  ARG A  40      30.929  16.101 -28.324  1.00  0.75           C  
ATOM    665  NH1 ARG A  40      31.283  15.153 -29.172  1.00  0.75           N  
ATOM    666  NH2 ARG A  40      31.378  17.334 -28.497  1.00  0.75           N  
ATOM    667  H   ARG A  40      28.676  13.349 -23.094  1.00  0.75           H  
ATOM    668  HA  ARG A  40      26.288  13.711 -24.629  1.00  0.75           H  
ATOM    669 1HB  ARG A  40      28.959  12.485 -25.331  1.00  0.75           H  
ATOM    670 2HB  ARG A  40      27.659  12.646 -26.501  1.00  0.75           H  
ATOM    671 1HG  ARG A  40      27.719  15.086 -26.263  1.00  0.75           H  
ATOM    672 2HG  ARG A  40      28.983  14.971 -25.037  1.00  0.75           H  
ATOM    673 1HD  ARG A  40      30.425  13.855 -26.677  1.00  0.75           H  
ATOM    674 2HD  ARG A  40      29.156  14.074 -27.905  1.00  0.75           H  
ATOM    675  HE  ARG A  40      29.887  16.570 -26.625  1.00  0.75           H  
ATOM    676 1HH1 ARG A  40      30.942  14.210 -29.046  1.00  0.75           H  
ATOM    677 2HH1 ARG A  40      31.894  15.369 -29.946  1.00  0.75           H  
ATOM    678 1HH2 ARG A  40      31.107  18.076 -27.859  1.00  0.75           H  
ATOM    679 2HH2 ARG A  40      31.988  17.541 -29.272  1.00  0.75           H  
ATOM    680  N   LEU A  41      27.045  10.597 -23.827  1.00  0.74           N  
ATOM    681  CA  LEU A  41      26.471   9.262 -23.734  1.00  0.74           C  
ATOM    682  C   LEU A  41      25.122   9.352 -23.052  1.00  0.74           C  
ATOM    683  O   LEU A  41      24.149   8.761 -23.515  1.00  0.74           O  
ATOM    684  CB  LEU A  41      27.374   8.294 -22.962  1.00  0.74           C  
ATOM    685  CG  LEU A  41      26.805   6.878 -22.785  1.00  0.74           C  
ATOM    686  CD1 LEU A  41      26.577   6.222 -24.148  1.00  0.74           C  
ATOM    687  CD2 LEU A  41      27.759   6.067 -21.942  1.00  0.74           C  
ATOM    688  H   LEU A  41      27.957  10.776 -23.405  1.00  0.74           H  
ATOM    689  HA  LEU A  41      26.324   8.872 -24.740  1.00  0.74           H  
ATOM    690 1HB  LEU A  41      28.334   8.224 -23.474  1.00  0.74           H  
ATOM    691 2HB  LEU A  41      27.547   8.693 -21.973  1.00  0.74           H  
ATOM    692  HG  LEU A  41      25.853   6.948 -22.280  1.00  0.74           H  
ATOM    693 1HD1 LEU A  41      26.161   5.230 -24.007  1.00  0.74           H  
ATOM    694 2HD1 LEU A  41      25.877   6.825 -24.736  1.00  0.74           H  
ATOM    695 3HD1 LEU A  41      27.527   6.146 -24.680  1.00  0.74           H  
ATOM    696 1HD2 LEU A  41      27.363   5.070 -21.783  1.00  0.74           H  
ATOM    697 2HD2 LEU A  41      28.721   5.998 -22.442  1.00  0.74           H  
ATOM    698 3HD2 LEU A  41      27.877   6.569 -20.991  1.00  0.74           H  
ATOM    699  N   VAL A  42      25.039  10.119 -21.966  1.00  0.74           N  
ATOM    700  CA  VAL A  42      23.763  10.228 -21.286  1.00  0.74           C  
ATOM    701  C   VAL A  42      22.725  10.771 -22.234  1.00  0.74           C  
ATOM    702  O   VAL A  42      21.642  10.201 -22.345  1.00  0.74           O  
ATOM    703  CB  VAL A  42      23.827  11.208 -20.109  1.00  0.74           C  
ATOM    704  CG1 VAL A  42      22.453  11.453 -19.549  1.00  0.74           C  
ATOM    705  CG2 VAL A  42      24.662  10.710 -19.129  1.00  0.74           C  
ATOM    706  H   VAL A  42      25.874  10.587 -21.606  1.00  0.74           H  
ATOM    707  HA  VAL A  42      23.459   9.241 -20.936  1.00  0.74           H  
ATOM    708  HB  VAL A  42      24.206  12.157 -20.455  1.00  0.74           H  
ATOM    709 1HG1 VAL A  42      22.541  12.158 -18.734  1.00  0.74           H  
ATOM    710 2HG1 VAL A  42      21.808  11.871 -20.324  1.00  0.74           H  
ATOM    711 3HG1 VAL A  42      22.028  10.519 -19.185  1.00  0.74           H  
ATOM    712 1HG2 VAL A  42      24.695  11.437 -18.322  1.00  0.74           H  
ATOM    713 2HG2 VAL A  42      24.265   9.759 -18.773  1.00  0.74           H  
ATOM    714 3HG2 VAL A  42      25.652  10.567 -19.541  1.00  0.74           H  
ATOM    715  N   GLU A  43      23.064  11.838 -22.964  1.00  0.74           N  
ATOM    716  CA  GLU A  43      22.081  12.426 -23.860  1.00  0.74           C  
ATOM    717  C   GLU A  43      21.633  11.428 -24.928  1.00  0.74           C  
ATOM    718  O   GLU A  43      20.441  11.343 -25.239  1.00  0.74           O  
ATOM    719  CB  GLU A  43      22.644  13.692 -24.522  1.00  0.74           C  
ATOM    720  CG  GLU A  43      22.822  14.884 -23.580  1.00  0.74           C  
ATOM    721  CD  GLU A  43      23.367  16.134 -24.272  1.00  0.74           C  
ATOM    722  OE1 GLU A  43      23.707  16.062 -25.432  1.00  0.74           O  
ATOM    723  OE2 GLU A  43      23.427  17.162 -23.631  1.00  0.74           O  
ATOM    724  H   GLU A  43      23.991  12.253 -22.850  1.00  0.74           H  
ATOM    725  HA  GLU A  43      21.207  12.707 -23.270  1.00  0.74           H  
ATOM    726 1HB  GLU A  43      23.618  13.467 -24.957  1.00  0.74           H  
ATOM    727 2HB  GLU A  43      21.987  13.999 -25.334  1.00  0.74           H  
ATOM    728 1HG  GLU A  43      21.860  15.118 -23.123  1.00  0.74           H  
ATOM    729 2HG  GLU A  43      23.507  14.589 -22.783  1.00  0.74           H  
ATOM    730  N   GLU A  44      22.565  10.634 -25.462  1.00  0.75           N  
ATOM    731  CA  GLU A  44      22.202   9.624 -26.451  1.00  0.75           C  
ATOM    732  C   GLU A  44      21.229   8.611 -25.864  1.00  0.75           C  
ATOM    733  O   GLU A  44      20.232   8.237 -26.492  1.00  0.75           O  
ATOM    734  CB  GLU A  44      23.440   8.881 -26.968  1.00  0.75           C  
ATOM    735  CG  GLU A  44      23.114   7.788 -27.993  1.00  0.75           C  
ATOM    736  CD  GLU A  44      24.323   7.047 -28.550  1.00  0.75           C  
ATOM    737  OE1 GLU A  44      25.436   7.407 -28.257  1.00  0.75           O  
ATOM    738  OE2 GLU A  44      24.107   6.085 -29.258  1.00  0.75           O  
ATOM    739  H   GLU A  44      23.541  10.753 -25.187  1.00  0.75           H  
ATOM    740  HA  GLU A  44      21.713  10.121 -27.289  1.00  0.75           H  
ATOM    741 1HB  GLU A  44      24.130   9.592 -27.421  1.00  0.75           H  
ATOM    742 2HB  GLU A  44      23.957   8.412 -26.130  1.00  0.75           H  
ATOM    743 1HG  GLU A  44      22.460   7.064 -27.505  1.00  0.75           H  
ATOM    744 2HG  GLU A  44      22.559   8.236 -28.815  1.00  0.75           H  
ATOM    745  N   LEU A  45      21.519   8.157 -24.654  1.00  0.77           N  
ATOM    746  CA  LEU A  45      20.684   7.157 -24.028  1.00  0.77           C  
ATOM    747  C   LEU A  45      19.306   7.736 -23.706  1.00  0.77           C  
ATOM    748  O   LEU A  45      18.296   7.038 -23.852  1.00  0.77           O  
ATOM    749  CB  LEU A  45      21.377   6.649 -22.781  1.00  0.77           C  
ATOM    750  CG  LEU A  45      22.715   5.890 -23.059  1.00  0.77           C  
ATOM    751  CD1 LEU A  45      23.410   5.585 -21.734  1.00  0.77           C  
ATOM    752  CD2 LEU A  45      22.462   4.632 -23.875  1.00  0.77           C  
ATOM    753  H   LEU A  45      22.355   8.499 -24.174  1.00  0.77           H  
ATOM    754  HA  LEU A  45      20.559   6.329 -24.723  1.00  0.77           H  
ATOM    755 1HB  LEU A  45      21.596   7.500 -22.134  1.00  0.77           H  
ATOM    756 2HB  LEU A  45      20.701   5.974 -22.270  1.00  0.77           H  
ATOM    757  HG  LEU A  45      23.359   6.535 -23.633  1.00  0.77           H  
ATOM    758 1HD1 LEU A  45      24.349   5.113 -21.914  1.00  0.77           H  
ATOM    759 2HD1 LEU A  45      23.585   6.519 -21.197  1.00  0.77           H  
ATOM    760 3HD1 LEU A  45      22.793   4.931 -21.138  1.00  0.77           H  
ATOM    761 1HD2 LEU A  45      23.400   4.141 -24.092  1.00  0.77           H  
ATOM    762 2HD2 LEU A  45      21.838   3.961 -23.330  1.00  0.77           H  
ATOM    763 3HD2 LEU A  45      21.979   4.901 -24.814  1.00  0.77           H  
ATOM    764  N   GLU A  46      19.249   9.021 -23.304  1.00  0.80           N  
ATOM    765  CA  GLU A  46      17.960   9.647 -23.017  1.00  0.80           C  
ATOM    766  C   GLU A  46      17.134   9.706 -24.291  1.00  0.80           C  
ATOM    767  O   GLU A  46      15.932   9.424 -24.276  1.00  0.80           O  
ATOM    768  CB  GLU A  46      18.099  11.097 -22.525  1.00  0.80           C  
ATOM    769  CG  GLU A  46      18.701  11.328 -21.168  1.00  0.80           C  
ATOM    770  CD  GLU A  46      18.726  12.790 -20.840  1.00  0.80           C  
ATOM    771  OE1 GLU A  46      18.465  13.592 -21.705  1.00  0.80           O  
ATOM    772  OE2 GLU A  46      18.984  13.114 -19.721  1.00  0.80           O  
ATOM    773  H   GLU A  46      20.112   9.551 -23.177  1.00  0.80           H  
ATOM    774  HA  GLU A  46      17.431   9.051 -22.275  1.00  0.80           H  
ATOM    775 1HB  GLU A  46      18.713  11.648 -23.236  1.00  0.80           H  
ATOM    776 2HB  GLU A  46      17.117  11.566 -22.527  1.00  0.80           H  
ATOM    777 1HG  GLU A  46      18.183  10.796 -20.413  1.00  0.80           H  
ATOM    778 2HG  GLU A  46      19.704  10.961 -21.172  1.00  0.80           H  
ATOM    779  N   GLU A  47      17.794  10.034 -25.412  1.00  0.84           N  
ATOM    780  CA  GLU A  47      17.112  10.115 -26.691  1.00  0.84           C  
ATOM    781  C   GLU A  47      16.512   8.770 -27.047  1.00  0.84           C  
ATOM    782  O   GLU A  47      15.356   8.702 -27.461  1.00  0.84           O  
ATOM    783  CB  GLU A  47      18.059  10.607 -27.799  1.00  0.84           C  
ATOM    784  CG  GLU A  47      17.397  10.746 -29.172  1.00  0.84           C  
ATOM    785  CD  GLU A  47      18.304  11.329 -30.271  1.00  0.84           C  
ATOM    786  OE1 GLU A  47      19.415  11.700 -29.994  1.00  0.84           O  
ATOM    787  OE2 GLU A  47      17.859  11.370 -31.405  1.00  0.84           O  
ATOM    788  H   GLU A  47      18.786  10.274 -25.359  1.00  0.84           H  
ATOM    789  HA  GLU A  47      16.298  10.834 -26.601  1.00  0.84           H  
ATOM    790 1HB  GLU A  47      18.477  11.574 -27.517  1.00  0.84           H  
ATOM    791 2HB  GLU A  47      18.890   9.913 -27.900  1.00  0.84           H  
ATOM    792 1HG  GLU A  47      17.068   9.755 -29.481  1.00  0.84           H  
ATOM    793 2HG  GLU A  47      16.514  11.374 -29.066  1.00  0.84           H  
ATOM    794  N   LYS A  48      17.272   7.690 -26.843  1.00  0.88           N  
ATOM    795  CA  LYS A  48      16.762   6.358 -27.146  1.00  0.88           C  
ATOM    796  C   LYS A  48      15.598   5.979 -26.232  1.00  0.88           C  
ATOM    797  O   LYS A  48      14.599   5.410 -26.687  1.00  0.88           O  
ATOM    798  CB  LYS A  48      17.893   5.335 -27.045  1.00  0.88           C  
ATOM    799  CG  LYS A  48      18.901   5.472 -28.174  1.00  0.88           C  
ATOM    800  CD  LYS A  48      20.060   4.489 -28.082  1.00  0.88           C  
ATOM    801  CE  LYS A  48      21.005   4.718 -29.264  1.00  0.88           C  
ATOM    802  NZ  LYS A  48      22.201   3.844 -29.237  1.00  0.88           N  
ATOM    803  H   LYS A  48      18.231   7.810 -26.509  1.00  0.88           H  
ATOM    804  HA  LYS A  48      16.394   6.360 -28.171  1.00  0.88           H  
ATOM    805 1HB  LYS A  48      18.420   5.465 -26.097  1.00  0.88           H  
ATOM    806 2HB  LYS A  48      17.486   4.323 -27.060  1.00  0.88           H  
ATOM    807 1HG  LYS A  48      18.392   5.323 -29.124  1.00  0.88           H  
ATOM    808 2HG  LYS A  48      19.307   6.485 -28.158  1.00  0.88           H  
ATOM    809 1HD  LYS A  48      20.606   4.653 -27.151  1.00  0.88           H  
ATOM    810 2HD  LYS A  48      19.691   3.460 -28.096  1.00  0.88           H  
ATOM    811 1HE  LYS A  48      20.463   4.540 -30.190  1.00  0.88           H  
ATOM    812 2HE  LYS A  48      21.332   5.754 -29.244  1.00  0.88           H  
ATOM    813 1HZ  LYS A  48      22.785   4.050 -30.039  1.00  0.88           H  
ATOM    814 2HZ  LYS A  48      22.730   4.004 -28.393  1.00  0.88           H  
ATOM    815 3HZ  LYS A  48      21.942   2.857 -29.286  1.00  0.88           H  
ATOM    816  N   ALA A  49      15.695   6.323 -24.945  1.00  0.93           N  
ATOM    817  CA  ALA A  49      14.618   6.027 -24.008  1.00  0.93           C  
ATOM    818  C   ALA A  49      13.338   6.754 -24.392  1.00  0.93           C  
ATOM    819  O   ALA A  49      12.238   6.184 -24.333  1.00  0.93           O  
ATOM    820  CB  ALA A  49      15.038   6.405 -22.606  1.00  0.93           C  
ATOM    821  H   ALA A  49      16.544   6.778 -24.606  1.00  0.93           H  
ATOM    822  HA  ALA A  49      14.412   4.972 -24.042  1.00  0.93           H  
ATOM    823 1HB  ALA A  49      14.242   6.161 -21.907  1.00  0.93           H  
ATOM    824 2HB  ALA A  49      15.943   5.857 -22.337  1.00  0.93           H  
ATOM    825 3HB  ALA A  49      15.242   7.475 -22.571  1.00  0.93           H  
ATOM    826  N   LYS A  50      13.482   8.005 -24.827  1.00  0.97           N  
ATOM    827  CA  LYS A  50      12.331   8.799 -25.191  1.00  0.97           C  
ATOM    828  C   LYS A  50      11.772   8.338 -26.523  1.00  0.97           C  
ATOM    829  O   LYS A  50      10.561   8.189 -26.653  1.00  0.97           O  
ATOM    830  CB  LYS A  50      12.676  10.286 -25.203  1.00  0.97           C  
ATOM    831  CG  LYS A  50      11.496  11.203 -25.510  1.00  0.97           C  
ATOM    832  CD  LYS A  50      11.867  12.675 -25.320  1.00  0.97           C  
ATOM    833  CE  LYS A  50      10.696  13.578 -25.645  1.00  0.97           C  
ATOM    834  NZ  LYS A  50      11.008  15.021 -25.431  1.00  0.97           N  
ATOM    835  H   LYS A  50      14.410   8.428 -24.855  1.00  0.97           H  
ATOM    836  HA  LYS A  50      11.559   8.646 -24.438  1.00  0.97           H  
ATOM    837 1HB  LYS A  50      13.093  10.569 -24.235  1.00  0.97           H  
ATOM    838 2HB  LYS A  50      13.453  10.464 -25.954  1.00  0.97           H  
ATOM    839 1HG  LYS A  50      11.189  11.044 -26.542  1.00  0.97           H  
ATOM    840 2HG  LYS A  50      10.657  10.956 -24.856  1.00  0.97           H  
ATOM    841 1HD  LYS A  50      12.163  12.849 -24.281  1.00  0.97           H  
ATOM    842 2HD  LYS A  50      12.706  12.927 -25.968  1.00  0.97           H  
ATOM    843 1HE  LYS A  50      10.421  13.431 -26.686  1.00  0.97           H  
ATOM    844 2HE  LYS A  50       9.864  13.305 -25.016  1.00  0.97           H  
ATOM    845 1HZ  LYS A  50      10.203  15.577 -25.661  1.00  0.97           H  
ATOM    846 2HZ  LYS A  50      11.247  15.197 -24.441  1.00  0.97           H  
ATOM    847 3HZ  LYS A  50      11.782  15.298 -26.012  1.00  0.97           H  
ATOM    848  N   LYS A  51      12.622   8.078 -27.516  1.00  1.01           N  
ATOM    849  CA  LYS A  51      12.076   7.632 -28.784  1.00  1.01           C  
ATOM    850  C   LYS A  51      11.361   6.304 -28.639  1.00  1.01           C  
ATOM    851  O   LYS A  51      10.294   6.124 -29.217  1.00  1.01           O  
ATOM    852  CB  LYS A  51      13.142   7.537 -29.868  1.00  1.01           C  
ATOM    853  CG  LYS A  51      13.630   8.876 -30.384  1.00  1.01           C  
ATOM    854  CD  LYS A  51      14.676   8.695 -31.467  1.00  1.01           C  
ATOM    855  CE  LYS A  51      15.115  10.032 -32.031  1.00  1.01           C  
ATOM    856  NZ  LYS A  51      16.184   9.880 -33.060  1.00  1.01           N  
ATOM    857  H   LYS A  51      13.624   8.202 -27.401  1.00  1.01           H  
ATOM    858  HA  LYS A  51      11.343   8.364 -29.113  1.00  1.01           H  
ATOM    859 1HB  LYS A  51      14.008   7.004 -29.466  1.00  1.01           H  
ATOM    860 2HB  LYS A  51      12.759   6.957 -30.710  1.00  1.01           H  
ATOM    861 1HG  LYS A  51      12.790   9.441 -30.783  1.00  1.01           H  
ATOM    862 2HG  LYS A  51      14.068   9.442 -29.561  1.00  1.01           H  
ATOM    863 1HD  LYS A  51      15.548   8.195 -31.040  1.00  1.01           H  
ATOM    864 2HD  LYS A  51      14.276   8.078 -32.270  1.00  1.01           H  
ATOM    865 1HE  LYS A  51      14.262  10.534 -32.481  1.00  1.01           H  
ATOM    866 2HE  LYS A  51      15.481  10.641 -31.224  1.00  1.01           H  
ATOM    867 1HZ  LYS A  51      16.458  10.798 -33.395  1.00  1.01           H  
ATOM    868 2HZ  LYS A  51      16.993   9.416 -32.656  1.00  1.01           H  
ATOM    869 3HZ  LYS A  51      15.838   9.328 -33.827  1.00  1.01           H  
ATOM    870  N   ALA A  52      11.894   5.377 -27.836  1.00  1.05           N  
ATOM    871  CA  ALA A  52      11.201   4.106 -27.676  1.00  1.05           C  
ATOM    872  C   ALA A  52       9.814   4.344 -27.098  1.00  1.05           C  
ATOM    873  O   ALA A  52       8.822   3.760 -27.544  1.00  1.05           O  
ATOM    874  CB  ALA A  52      11.992   3.193 -26.765  1.00  1.05           C  
ATOM    875  H   ALA A  52      12.786   5.535 -27.362  1.00  1.05           H  
ATOM    876  HA  ALA A  52      11.091   3.647 -28.659  1.00  1.05           H  
ATOM    877 1HB  ALA A  52      11.474   2.243 -26.657  1.00  1.05           H  
ATOM    878 2HB  ALA A  52      12.978   3.026 -27.194  1.00  1.05           H  
ATOM    879 3HB  ALA A  52      12.100   3.665 -25.787  1.00  1.05           H  
ATOM    880  N   PHE A  53       9.731   5.254 -26.132  1.00  1.09           N  
ATOM    881  CA  PHE A  53       8.464   5.609 -25.532  1.00  1.09           C  
ATOM    882  C   PHE A  53       7.512   6.178 -26.583  1.00  1.09           C  
ATOM    883  O   PHE A  53       6.337   5.811 -26.648  1.00  1.09           O  
ATOM    884  CB  PHE A  53       8.658   6.652 -24.457  1.00  1.09           C  
ATOM    885  CG  PHE A  53       7.434   6.986 -23.786  1.00  1.09           C  
ATOM    886  CD1 PHE A  53       7.064   6.266 -22.696  1.00  1.09           C  
ATOM    887  CD2 PHE A  53       6.625   7.990 -24.238  1.00  1.09           C  
ATOM    888  CE1 PHE A  53       5.922   6.530 -22.029  1.00  1.09           C  
ATOM    889  CE2 PHE A  53       5.483   8.261 -23.586  1.00  1.09           C  
ATOM    890  CZ  PHE A  53       5.130   7.522 -22.455  1.00  1.09           C  
ATOM    891  H   PHE A  53      10.578   5.705 -25.776  1.00  1.09           H  
ATOM    892  HA  PHE A  53       8.019   4.713 -25.097  1.00  1.09           H  
ATOM    893 1HB  PHE A  53       9.378   6.296 -23.721  1.00  1.09           H  
ATOM    894 2HB  PHE A  53       9.056   7.557 -24.886  1.00  1.09           H  
ATOM    895  HD1 PHE A  53       7.715   5.494 -22.369  1.00  1.09           H  
ATOM    896  HD2 PHE A  53       6.909   8.564 -25.120  1.00  1.09           H  
ATOM    897  HE1 PHE A  53       5.651   5.945 -21.159  1.00  1.09           H  
ATOM    898  HE2 PHE A  53       4.854   9.055 -23.957  1.00  1.09           H  
ATOM    899  HZ  PHE A  53       4.223   7.726 -21.918  1.00  1.09           H  
ATOM    900  N   LEU A  54       8.012   7.111 -27.387  1.00  1.14           N  
ATOM    901  CA  LEU A  54       7.177   7.762 -28.380  1.00  1.14           C  
ATOM    902  C   LEU A  54       6.670   6.777 -29.431  1.00  1.14           C  
ATOM    903  O   LEU A  54       5.516   6.852 -29.851  1.00  1.14           O  
ATOM    904  CB  LEU A  54       7.972   8.866 -29.066  1.00  1.14           C  
ATOM    905  CG  LEU A  54       8.343  10.036 -28.174  1.00  1.14           C  
ATOM    906  CD1 LEU A  54       9.256  10.975 -28.926  1.00  1.14           C  
ATOM    907  CD2 LEU A  54       7.132  10.699 -27.739  1.00  1.14           C  
ATOM    908  H   LEU A  54       8.992   7.383 -27.291  1.00  1.14           H  
ATOM    909  HA  LEU A  54       6.322   8.203 -27.871  1.00  1.14           H  
ATOM    910 1HB  LEU A  54       8.893   8.434 -29.454  1.00  1.14           H  
ATOM    911 2HB  LEU A  54       7.390   9.248 -29.902  1.00  1.14           H  
ATOM    912  HG  LEU A  54       8.867   9.684 -27.306  1.00  1.14           H  
ATOM    913 1HD1 LEU A  54       9.523  11.808 -28.287  1.00  1.14           H  
ATOM    914 2HD1 LEU A  54      10.157  10.445 -29.225  1.00  1.14           H  
ATOM    915 3HD1 LEU A  54       8.741  11.348 -29.811  1.00  1.14           H  
ATOM    916 1HD2 LEU A  54       7.405  11.528 -27.108  1.00  1.14           H  
ATOM    917 2HD2 LEU A  54       6.605  11.053 -28.611  1.00  1.14           H  
ATOM    918 3HD2 LEU A  54       6.501  10.003 -27.185  1.00  1.14           H  
ATOM    919  N   GLU A  55       7.521   5.837 -29.841  1.00  1.19           N  
ATOM    920  CA  GLU A  55       7.128   4.834 -30.823  1.00  1.19           C  
ATOM    921  C   GLU A  55       6.052   3.885 -30.291  1.00  1.19           C  
ATOM    922  O   GLU A  55       5.148   3.480 -31.026  1.00  1.19           O  
ATOM    923  CB  GLU A  55       8.348   4.011 -31.262  1.00  1.19           C  
ATOM    924  CG  GLU A  55       9.373   4.771 -32.122  1.00  1.19           C  
ATOM    925  CD  GLU A  55      10.605   3.945 -32.451  1.00  1.19           C  
ATOM    926  OE1 GLU A  55      10.723   2.847 -31.951  1.00  1.19           O  
ATOM    927  OE2 GLU A  55      11.427   4.417 -33.205  1.00  1.19           O  
ATOM    928  H   GLU A  55       8.472   5.831 -29.475  1.00  1.19           H  
ATOM    929  HA  GLU A  55       6.725   5.350 -31.693  1.00  1.19           H  
ATOM    930 1HB  GLU A  55       8.871   3.650 -30.372  1.00  1.19           H  
ATOM    931 2HB  GLU A  55       8.016   3.139 -31.821  1.00  1.19           H  
ATOM    932 1HG  GLU A  55       8.892   5.066 -33.053  1.00  1.19           H  
ATOM    933 2HG  GLU A  55       9.673   5.676 -31.605  1.00  1.19           H  
ATOM    934  N   ARG A  56       6.163   3.523 -29.012  1.00  1.27           N  
ATOM    935  CA  ARG A  56       5.267   2.563 -28.379  1.00  1.27           C  
ATOM    936  C   ARG A  56       3.987   3.157 -27.776  1.00  1.27           C  
ATOM    937  O   ARG A  56       2.939   2.509 -27.777  1.00  1.27           O  
ATOM    938  CB  ARG A  56       6.051   1.860 -27.289  1.00  1.27           C  
ATOM    939  CG  ARG A  56       7.204   1.024 -27.829  1.00  1.27           C  
ATOM    940  CD  ARG A  56       8.046   0.452 -26.761  1.00  1.27           C  
ATOM    941  NE  ARG A  56       9.196  -0.248 -27.315  1.00  1.27           N  
ATOM    942  CZ  ARG A  56      10.122  -0.893 -26.588  1.00  1.27           C  
ATOM    943  NH1 ARG A  56      10.011  -0.939 -25.288  1.00  1.27           N  
ATOM    944  NH2 ARG A  56      11.140  -1.485 -27.191  1.00  1.27           N  
ATOM    945  H   ARG A  56       6.949   3.883 -28.467  1.00  1.27           H  
ATOM    946  HA  ARG A  56       4.981   1.831 -29.133  1.00  1.27           H  
ATOM    947 1HB  ARG A  56       6.474   2.607 -26.612  1.00  1.27           H  
ATOM    948 2HB  ARG A  56       5.392   1.219 -26.707  1.00  1.27           H  
ATOM    949 1HG  ARG A  56       6.801   0.203 -28.420  1.00  1.27           H  
ATOM    950 2HG  ARG A  56       7.835   1.646 -28.468  1.00  1.27           H  
ATOM    951 1HD  ARG A  56       8.412   1.257 -26.121  1.00  1.27           H  
ATOM    952 2HD  ARG A  56       7.466  -0.253 -26.170  1.00  1.27           H  
ATOM    953  HE  ARG A  56       9.312  -0.232 -28.321  1.00  1.27           H  
ATOM    954 1HH1 ARG A  56       9.232  -0.487 -24.833  1.00  1.27           H  
ATOM    955 2HH1 ARG A  56      10.699  -1.430 -24.741  1.00  1.27           H  
ATOM    956 1HH2 ARG A  56      11.221  -1.450 -28.198  1.00  1.27           H  
ATOM    957 2HH2 ARG A  56      11.839  -1.973 -26.650  1.00  1.27           H  
ATOM    958  N   VAL A  57       4.083   4.370 -27.240  1.00  1.35           N  
ATOM    959  CA  VAL A  57       2.991   5.030 -26.532  1.00  1.35           C  
ATOM    960  C   VAL A  57       2.472   6.263 -27.258  1.00  1.35           C  
ATOM    961  O   VAL A  57       1.268   6.409 -27.487  1.00  1.35           O  
ATOM    962  CB  VAL A  57       3.476   5.477 -25.155  1.00  1.35           C  
ATOM    963  CG1 VAL A  57       2.359   6.210 -24.442  1.00  1.35           C  
ATOM    964  CG2 VAL A  57       4.005   4.269 -24.403  1.00  1.35           C  
ATOM    965  H   VAL A  57       4.970   4.852 -27.282  1.00  1.35           H  
ATOM    966  HA  VAL A  57       2.174   4.318 -26.415  1.00  1.35           H  
ATOM    967  HB  VAL A  57       4.282   6.189 -25.273  1.00  1.35           H  
ATOM    968 1HG1 VAL A  57       2.700   6.552 -23.481  1.00  1.35           H  
ATOM    969 2HG1 VAL A  57       2.055   7.070 -25.040  1.00  1.35           H  
ATOM    970 3HG1 VAL A  57       1.511   5.542 -24.312  1.00  1.35           H  
ATOM    971 1HG2 VAL A  57       4.374   4.568 -23.433  1.00  1.35           H  
ATOM    972 2HG2 VAL A  57       3.208   3.543 -24.282  1.00  1.35           H  
ATOM    973 3HG2 VAL A  57       4.820   3.824 -24.968  1.00  1.35           H  
ATOM    974  N   GLY A  58       3.388   7.172 -27.570  1.00  1.42           N  
ATOM    975  CA  GLY A  58       3.037   8.423 -28.235  1.00  1.42           C  
ATOM    976  C   GLY A  58       3.436   9.692 -27.479  1.00  1.42           C  
ATOM    977  O   GLY A  58       3.630   9.694 -26.258  1.00  1.42           O  
ATOM    978  H   GLY A  58       4.361   6.951 -27.360  1.00  1.42           H  
ATOM    979 1HA  GLY A  58       3.517   8.433 -29.215  1.00  1.42           H  
ATOM    980 2HA  GLY A  58       1.965   8.439 -28.421  1.00  1.42           H  
ATOM    981  N   GLU A  59       3.443  10.797 -28.232  1.00  1.47           N  
ATOM    982  CA  GLU A  59       3.835  12.141 -27.792  1.00  1.47           C  
ATOM    983  C   GLU A  59       3.010  12.702 -26.648  1.00  1.47           C  
ATOM    984  O   GLU A  59       3.517  13.463 -25.824  1.00  1.47           O  
ATOM    985  CB  GLU A  59       3.771  13.101 -28.984  1.00  1.47           C  
ATOM    986  CG  GLU A  59       4.848  12.860 -30.043  1.00  1.47           C  
ATOM    987  CD  GLU A  59       4.735  13.767 -31.242  1.00  1.47           C  
ATOM    988  OE1 GLU A  59       3.767  14.482 -31.342  1.00  1.47           O  
ATOM    989  OE2 GLU A  59       5.626  13.741 -32.060  1.00  1.47           O  
ATOM    990  H   GLU A  59       3.215  10.681 -29.211  1.00  1.47           H  
ATOM    991  HA  GLU A  59       4.859  12.101 -27.449  1.00  1.47           H  
ATOM    992 1HB  GLU A  59       2.798  13.016 -29.467  1.00  1.47           H  
ATOM    993 2HB  GLU A  59       3.872  14.126 -28.629  1.00  1.47           H  
ATOM    994 1HG  GLU A  59       5.821  13.027 -29.586  1.00  1.47           H  
ATOM    995 2HG  GLU A  59       4.803  11.820 -30.367  1.00  1.47           H  
ATOM    996  N   ALA A  60       1.755  12.295 -26.558  1.00  1.49           N  
ATOM    997  CA  ALA A  60       0.853  12.788 -25.524  1.00  1.49           C  
ATOM    998  C   ALA A  60       1.391  12.532 -24.115  1.00  1.49           C  
ATOM    999  O   ALA A  60       1.048  13.248 -23.174  1.00  1.49           O  
ATOM   1000  CB  ALA A  60      -0.503  12.124 -25.665  1.00  1.49           C  
ATOM   1001  H   ALA A  60       1.412  11.640 -27.245  1.00  1.49           H  
ATOM   1002  HA  ALA A  60       0.746  13.865 -25.657  1.00  1.49           H  
ATOM   1003 1HB  ALA A  60      -1.179  12.519 -24.907  1.00  1.49           H  
ATOM   1004 2HB  ALA A  60      -0.908  12.327 -26.655  1.00  1.49           H  
ATOM   1005 3HB  ALA A  60      -0.393  11.049 -25.529  1.00  1.49           H  
ATOM   1006  N   ALA A  61       2.183  11.474 -23.954  1.00  1.46           N  
ATOM   1007  CA  ALA A  61       2.713  11.106 -22.655  1.00  1.46           C  
ATOM   1008  C   ALA A  61       4.229  11.323 -22.577  1.00  1.46           C  
ATOM   1009  O   ALA A  61       4.884  10.853 -21.641  1.00  1.46           O  
ATOM   1010  CB  ALA A  61       2.352   9.660 -22.389  1.00  1.46           C  
ATOM   1011  H   ALA A  61       2.468  10.919 -24.764  1.00  1.46           H  
ATOM   1012  HA  ALA A  61       2.253  11.737 -21.896  1.00  1.46           H  
ATOM   1013 1HB  ALA A  61       2.720   9.359 -21.417  1.00  1.46           H  
ATOM   1014 2HB  ALA A  61       1.270   9.551 -22.420  1.00  1.46           H  
ATOM   1015 3HB  ALA A  61       2.781   9.044 -23.155  1.00  1.46           H  
ATOM   1016  N   ALA A  62       4.793  12.075 -23.522  1.00  1.40           N  
ATOM   1017  CA  ALA A  62       6.240  12.274 -23.558  1.00  1.40           C  
ATOM   1018  C   ALA A  62       6.792  12.894 -22.283  1.00  1.40           C  
ATOM   1019  O   ALA A  62       7.885  12.545 -21.844  1.00  1.40           O  
ATOM   1020  CB  ALA A  62       6.600  13.161 -24.718  1.00  1.40           C  
ATOM   1021  H   ALA A  62       4.223  12.498 -24.257  1.00  1.40           H  
ATOM   1022  HA  ALA A  62       6.706  11.297 -23.692  1.00  1.40           H  
ATOM   1023 1HB  ALA A  62       7.662  13.277 -24.768  1.00  1.40           H  
ATOM   1024 2HB  ALA A  62       6.235  12.718 -25.626  1.00  1.40           H  
ATOM   1025 3HB  ALA A  62       6.132  14.136 -24.585  1.00  1.40           H  
ATOM   1026  N   GLU A  63       6.041  13.803 -21.673  1.00  1.31           N  
ATOM   1027  CA  GLU A  63       6.494  14.458 -20.453  1.00  1.31           C  
ATOM   1028  C   GLU A  63       6.659  13.453 -19.316  1.00  1.31           C  
ATOM   1029  O   GLU A  63       7.490  13.628 -18.420  1.00  1.31           O  
ATOM   1030  CB  GLU A  63       5.509  15.550 -20.046  1.00  1.31           C  
ATOM   1031  CG  GLU A  63       5.485  16.750 -20.991  1.00  1.31           C  
ATOM   1032  CD  GLU A  63       4.481  17.812 -20.591  1.00  1.31           C  
ATOM   1033  OE1 GLU A  63       3.715  17.574 -19.686  1.00  1.31           O  
ATOM   1034  OE2 GLU A  63       4.486  18.861 -21.193  1.00  1.31           O  
ATOM   1035  H   GLU A  63       5.145  14.048 -22.071  1.00  1.31           H  
ATOM   1036  HA  GLU A  63       7.466  14.915 -20.646  1.00  1.31           H  
ATOM   1037 1HB  GLU A  63       4.502  15.131 -20.006  1.00  1.31           H  
ATOM   1038 2HB  GLU A  63       5.755  15.909 -19.047  1.00  1.31           H  
ATOM   1039 1HG  GLU A  63       6.479  17.196 -21.016  1.00  1.31           H  
ATOM   1040 2HG  GLU A  63       5.252  16.396 -21.996  1.00  1.31           H  
ATOM   1041  N   LYS A  64       5.816  12.424 -19.324  1.00  1.22           N  
ATOM   1042  CA  LYS A  64       5.817  11.434 -18.271  1.00  1.22           C  
ATOM   1043  C   LYS A  64       7.092  10.620 -18.449  1.00  1.22           C  
ATOM   1044  O   LYS A  64       7.794  10.286 -17.485  1.00  1.22           O  
ATOM   1045  CB  LYS A  64       4.555  10.591 -18.412  1.00  1.22           C  
ATOM   1046  CG  LYS A  64       3.259  11.373 -18.157  1.00  1.22           C  
ATOM   1047  CD  LYS A  64       2.013  10.559 -18.431  1.00  1.22           C  
ATOM   1048  CE  LYS A  64       0.761  11.365 -18.082  1.00  1.22           C  
ATOM   1049  NZ  LYS A  64      -0.506  10.637 -18.399  1.00  1.22           N  
ATOM   1050  H   LYS A  64       5.193  12.285 -20.114  1.00  1.22           H  
ATOM   1051  HA  LYS A  64       5.844  11.926 -17.299  1.00  1.22           H  
ATOM   1052 1HB  LYS A  64       4.510  10.119 -19.383  1.00  1.22           H  
ATOM   1053 2HB  LYS A  64       4.567   9.808 -17.671  1.00  1.22           H  
ATOM   1054 1HG  LYS A  64       3.217  11.699 -17.141  1.00  1.22           H  
ATOM   1055 2HG  LYS A  64       3.250  12.251 -18.803  1.00  1.22           H  
ATOM   1056 1HD  LYS A  64       1.974  10.325 -19.482  1.00  1.22           H  
ATOM   1057 2HD  LYS A  64       2.039   9.639 -17.886  1.00  1.22           H  
ATOM   1058 1HE  LYS A  64       0.779  11.589 -17.015  1.00  1.22           H  
ATOM   1059 2HE  LYS A  64       0.776  12.302 -18.640  1.00  1.22           H  
ATOM   1060 1HZ  LYS A  64      -1.294  11.216 -18.142  1.00  1.22           H  
ATOM   1061 2HZ  LYS A  64      -0.551  10.435 -19.388  1.00  1.22           H  
ATOM   1062 3HZ  LYS A  64      -0.542   9.775 -17.878  1.00  1.22           H  
ATOM   1063  N   ALA A  65       7.410  10.335 -19.723  1.00  1.13           N  
ATOM   1064  CA  ALA A  65       8.619   9.594 -20.050  1.00  1.13           C  
ATOM   1065  C   ALA A  65       9.835  10.356 -19.585  1.00  1.13           C  
ATOM   1066  O   ALA A  65      10.759   9.777 -19.006  1.00  1.13           O  
ATOM   1067  CB  ALA A  65       8.722   9.366 -21.536  1.00  1.13           C  
ATOM   1068  H   ALA A  65       6.774  10.631 -20.467  1.00  1.13           H  
ATOM   1069  HA  ALA A  65       8.584   8.637 -19.533  1.00  1.13           H  
ATOM   1070 1HB  ALA A  65       9.615   8.790 -21.766  1.00  1.13           H  
ATOM   1071 2HB  ALA A  65       7.857   8.837 -21.832  1.00  1.13           H  
ATOM   1072 3HB  ALA A  65       8.764  10.307 -22.060  1.00  1.13           H  
ATOM   1073  N   GLU A  66       9.818  11.681 -19.786  1.00  1.06           N  
ATOM   1074  CA  GLU A  66      10.957  12.460 -19.353  1.00  1.06           C  
ATOM   1075  C   GLU A  66      11.095  12.398 -17.846  1.00  1.06           C  
ATOM   1076  O   GLU A  66      12.211  12.347 -17.343  1.00  1.06           O  
ATOM   1077  CB  GLU A  66      10.919  13.922 -19.813  1.00  1.06           C  
ATOM   1078  CG  GLU A  66      11.131  14.150 -21.301  1.00  1.06           C  
ATOM   1079  CD  GLU A  66      11.366  15.621 -21.620  1.00  1.06           C  
ATOM   1080  OE1 GLU A  66      11.511  16.403 -20.690  1.00  1.06           O  
ATOM   1081  OE2 GLU A  66      11.424  15.969 -22.790  1.00  1.06           O  
ATOM   1082  H   GLU A  66       9.036  12.116 -20.279  1.00  1.06           H  
ATOM   1083  HA  GLU A  66      11.849  12.017 -19.788  1.00  1.06           H  
ATOM   1084 1HB  GLU A  66       9.950  14.351 -19.549  1.00  1.06           H  
ATOM   1085 2HB  GLU A  66      11.677  14.482 -19.277  1.00  1.06           H  
ATOM   1086 1HG  GLU A  66      11.992  13.570 -21.630  1.00  1.06           H  
ATOM   1087 2HG  GLU A  66      10.254  13.793 -21.843  1.00  1.06           H  
ATOM   1088  N   GLU A  67       9.989  12.359 -17.097  1.00  1.00           N  
ATOM   1089  CA  GLU A  67      10.150  12.246 -15.651  1.00  1.00           C  
ATOM   1090  C   GLU A  67      10.924  10.963 -15.301  1.00  1.00           C  
ATOM   1091  O   GLU A  67      11.824  11.001 -14.458  1.00  1.00           O  
ATOM   1092  CB  GLU A  67       8.808  12.298 -14.904  1.00  1.00           C  
ATOM   1093  CG  GLU A  67       8.958  12.273 -13.329  1.00  1.00           C  
ATOM   1094  CD  GLU A  67       7.643  12.433 -12.567  1.00  1.00           C  
ATOM   1095  OE1 GLU A  67       7.185  11.494 -11.926  1.00  1.00           O  
ATOM   1096  OE2 GLU A  67       7.087  13.494 -12.624  1.00  1.00           O  
ATOM   1097  H   GLU A  67       9.066  12.444 -17.527  1.00  1.00           H  
ATOM   1098  HA  GLU A  67      10.744  13.093 -15.309  1.00  1.00           H  
ATOM   1099 1HB  GLU A  67       8.262  13.196 -15.192  1.00  1.00           H  
ATOM   1100 2HB  GLU A  67       8.199  11.441 -15.193  1.00  1.00           H  
ATOM   1101 1HG  GLU A  67       9.425  11.352 -13.041  1.00  1.00           H  
ATOM   1102 2HG  GLU A  67       9.630  13.079 -13.040  1.00  1.00           H  
ATOM   1103  N   ILE A  68      10.644   9.837 -15.989  1.00  0.95           N  
ATOM   1104  CA  ILE A  68      11.395   8.615 -15.658  1.00  0.95           C  
ATOM   1105  C   ILE A  68      12.868   8.811 -15.952  1.00  0.95           C  
ATOM   1106  O   ILE A  68      13.743   8.480 -15.143  1.00  0.95           O  
ATOM   1107  CB  ILE A  68      11.052   7.361 -16.513  1.00  0.95           C  
ATOM   1108  CG1 ILE A  68       9.688   6.839 -16.310  1.00  0.95           C  
ATOM   1109  CG2 ILE A  68      12.067   6.236 -16.149  1.00  0.95           C  
ATOM   1110  CD1 ILE A  68       9.311   5.808 -17.308  1.00  0.95           C  
ATOM   1111  H   ILE A  68       9.897   9.849 -16.692  1.00  0.95           H  
ATOM   1112  HA  ILE A  68      11.269   8.395 -14.599  1.00  0.95           H  
ATOM   1113  HB  ILE A  68      11.151   7.611 -17.572  1.00  0.95           H  
ATOM   1114 1HG1 ILE A  68       9.619   6.377 -15.341  1.00  0.95           H  
ATOM   1115 2HG1 ILE A  68       8.988   7.649 -16.385  1.00  0.95           H  
ATOM   1116 1HG2 ILE A  68      11.873   5.356 -16.759  1.00  0.95           H  
ATOM   1117 2HG2 ILE A  68      13.081   6.582 -16.332  1.00  0.95           H  
ATOM   1118 3HG2 ILE A  68      11.961   5.974 -15.094  1.00  0.95           H  
ATOM   1119 1HD1 ILE A  68       8.315   5.447 -17.103  1.00  0.95           H  
ATOM   1120 2HD1 ILE A  68       9.353   6.230 -18.314  1.00  0.95           H  
ATOM   1121 3HD1 ILE A  68      10.007   4.996 -17.220  1.00  0.95           H  
ATOM   1122  N   VAL A  69      13.130   9.323 -17.148  1.00  0.90           N  
ATOM   1123  CA  VAL A  69      14.479   9.468 -17.645  1.00  0.90           C  
ATOM   1124  C   VAL A  69      15.316  10.465 -16.856  1.00  0.90           C  
ATOM   1125  O   VAL A  69      16.467  10.170 -16.521  1.00  0.90           O  
ATOM   1126  CB  VAL A  69      14.421   9.832 -19.134  1.00  0.90           C  
ATOM   1127  CG1 VAL A  69      15.759  10.157 -19.633  1.00  0.90           C  
ATOM   1128  CG2 VAL A  69      13.835   8.644 -19.916  1.00  0.90           C  
ATOM   1129  H   VAL A  69      12.344   9.596 -17.744  1.00  0.90           H  
ATOM   1130  HA  VAL A  69      14.956   8.501 -17.570  1.00  0.90           H  
ATOM   1131  HB  VAL A  69      13.791  10.710 -19.263  1.00  0.90           H  
ATOM   1132 1HG1 VAL A  69      15.691  10.418 -20.689  1.00  0.90           H  
ATOM   1133 2HG1 VAL A  69      16.162  11.003 -19.073  1.00  0.90           H  
ATOM   1134 3HG1 VAL A  69      16.414   9.293 -19.512  1.00  0.90           H  
ATOM   1135 1HG2 VAL A  69      13.776   8.896 -20.976  1.00  0.90           H  
ATOM   1136 2HG2 VAL A  69      14.475   7.773 -19.782  1.00  0.90           H  
ATOM   1137 3HG2 VAL A  69      12.837   8.420 -19.542  1.00  0.90           H  
ATOM   1138  N   ARG A  70      14.748  11.630 -16.548  1.00  0.85           N  
ATOM   1139  CA  ARG A  70      15.448  12.656 -15.790  1.00  0.85           C  
ATOM   1140  C   ARG A  70      15.754  12.169 -14.379  1.00  0.85           C  
ATOM   1141  O   ARG A  70      16.871  12.348 -13.893  1.00  0.85           O  
ATOM   1142  CB  ARG A  70      14.610  13.925 -15.741  1.00  0.85           C  
ATOM   1143  CG  ARG A  70      14.513  14.672 -17.070  1.00  0.85           C  
ATOM   1144  CD  ARG A  70      13.642  15.869 -16.964  1.00  0.85           C  
ATOM   1145  NE  ARG A  70      13.466  16.544 -18.249  1.00  0.85           N  
ATOM   1146  CZ  ARG A  70      14.294  17.473 -18.768  1.00  0.85           C  
ATOM   1147  NH1 ARG A  70      15.395  17.890 -18.137  1.00  0.85           N  
ATOM   1148  NH2 ARG A  70      13.978  17.975 -19.947  1.00  0.85           N  
ATOM   1149  H   ARG A  70      13.801  11.811 -16.852  1.00  0.85           H  
ATOM   1150  HA  ARG A  70      16.386  12.883 -16.296  1.00  0.85           H  
ATOM   1151 1HB  ARG A  70      13.597  13.677 -15.419  1.00  0.85           H  
ATOM   1152 2HB  ARG A  70      15.035  14.611 -15.003  1.00  0.85           H  
ATOM   1153 1HG  ARG A  70      15.510  15.002 -17.367  1.00  0.85           H  
ATOM   1154 2HG  ARG A  70      14.105  14.011 -17.835  1.00  0.85           H  
ATOM   1155 1HD  ARG A  70      12.660  15.563 -16.604  1.00  0.85           H  
ATOM   1156 2HD  ARG A  70      14.088  16.577 -16.263  1.00  0.85           H  
ATOM   1157  HE  ARG A  70      12.647  16.294 -18.836  1.00  0.85           H  
ATOM   1158 1HH1 ARG A  70      15.687  17.527 -17.207  1.00  0.85           H  
ATOM   1159 2HH1 ARG A  70      15.978  18.587 -18.569  1.00  0.85           H  
ATOM   1160 1HH2 ARG A  70      13.117  17.633 -20.413  1.00  0.85           H  
ATOM   1161 2HH2 ARG A  70      14.558  18.671 -20.383  1.00  0.85           H  
ATOM   1162  N   LEU A  71      14.806  11.480 -13.735  1.00  0.80           N  
ATOM   1163  CA  LEU A  71      15.081  10.957 -12.405  1.00  0.80           C  
ATOM   1164  C   LEU A  71      16.190   9.901 -12.508  1.00  0.80           C  
ATOM   1165  O   LEU A  71      17.074   9.832 -11.647  1.00  0.80           O  
ATOM   1166  CB  LEU A  71      13.802  10.387 -11.804  1.00  0.80           C  
ATOM   1167  CG  LEU A  71      12.698  11.372 -11.414  1.00  0.80           C  
ATOM   1168  CD1 LEU A  71      11.453  10.569 -11.043  1.00  0.80           C  
ATOM   1169  CD2 LEU A  71      13.144  12.228 -10.243  1.00  0.80           C  
ATOM   1170  H   LEU A  71      13.879  11.330 -14.145  1.00  0.80           H  
ATOM   1171  HA  LEU A  71      15.431  11.769 -11.772  1.00  0.80           H  
ATOM   1172 1HB  LEU A  71      13.368   9.787 -12.572  1.00  0.80           H  
ATOM   1173 2HB  LEU A  71      14.039   9.760 -10.952  1.00  0.80           H  
ATOM   1174  HG  LEU A  71      12.464  12.013 -12.265  1.00  0.80           H  
ATOM   1175 1HD1 LEU A  71      10.645  11.248 -10.773  1.00  0.80           H  
ATOM   1176 2HD1 LEU A  71      11.149   9.964 -11.901  1.00  0.80           H  
ATOM   1177 3HD1 LEU A  71      11.680   9.917 -10.204  1.00  0.80           H  
ATOM   1178 1HD2 LEU A  71      12.348  12.916  -9.979  1.00  0.80           H  
ATOM   1179 2HD2 LEU A  71      13.350  11.586  -9.406  1.00  0.80           H  
ATOM   1180 3HD2 LEU A  71      14.038  12.791 -10.510  1.00  0.80           H  
ATOM   1181  N   GLY A  72      16.169   9.118 -13.605  1.00  0.77           N  
ATOM   1182  CA  GLY A  72      17.170   8.094 -13.898  1.00  0.77           C  
ATOM   1183  C   GLY A  72      18.547   8.730 -13.947  1.00  0.77           C  
ATOM   1184  O   GLY A  72      19.468   8.272 -13.275  1.00  0.77           O  
ATOM   1185  H   GLY A  72      15.394   9.206 -14.263  1.00  0.77           H  
ATOM   1186 1HA  GLY A  72      17.145   7.307 -13.146  1.00  0.77           H  
ATOM   1187 2HA  GLY A  72      16.944   7.641 -14.859  1.00  0.77           H  
ATOM   1188  N   ARG A  73      18.675   9.795 -14.738  1.00  0.73           N  
ATOM   1189  CA  ARG A  73      19.910  10.567 -14.868  1.00  0.73           C  
ATOM   1190  C   ARG A  73      20.415  11.081 -13.521  1.00  0.73           C  
ATOM   1191  O   ARG A  73      21.608  11.006 -13.214  1.00  0.73           O  
ATOM   1192  CB  ARG A  73      19.673  11.732 -15.823  1.00  0.73           C  
ATOM   1193  CG  ARG A  73      20.804  12.702 -16.027  1.00  0.73           C  
ATOM   1194  CD  ARG A  73      20.463  13.634 -17.135  1.00  0.73           C  
ATOM   1195  NE  ARG A  73      21.367  14.757 -17.253  1.00  0.73           N  
ATOM   1196  CZ  ARG A  73      21.556  15.494 -18.355  1.00  0.73           C  
ATOM   1197  NH1 ARG A  73      20.946  15.216 -19.475  1.00  0.73           N  
ATOM   1198  NH2 ARG A  73      22.367  16.521 -18.268  1.00  0.73           N  
ATOM   1199  H   ARG A  73      17.860  10.084 -15.280  1.00  0.73           H  
ATOM   1200  HA  ARG A  73      20.669   9.920 -15.304  1.00  0.73           H  
ATOM   1201 1HB  ARG A  73      19.395  11.340 -16.804  1.00  0.73           H  
ATOM   1202 2HB  ARG A  73      18.829  12.314 -15.468  1.00  0.73           H  
ATOM   1203 1HG  ARG A  73      20.932  13.288 -15.116  1.00  0.73           H  
ATOM   1204 2HG  ARG A  73      21.726  12.170 -16.267  1.00  0.73           H  
ATOM   1205 1HD  ARG A  73      20.518  13.080 -18.043  1.00  0.73           H  
ATOM   1206 2HD  ARG A  73      19.450  14.016 -17.001  1.00  0.73           H  
ATOM   1207  HE  ARG A  73      21.838  15.095 -16.419  1.00  0.73           H  
ATOM   1208 1HH1 ARG A  73      20.289  14.424 -19.523  1.00  0.73           H  
ATOM   1209 2HH1 ARG A  73      21.087  15.795 -20.285  1.00  0.73           H  
ATOM   1210 1HH2 ARG A  73      22.782  16.710 -17.349  1.00  0.73           H  
ATOM   1211 2HH2 ARG A  73      22.539  17.115 -19.065  1.00  0.73           H  
ATOM   1212  N   ARG A  74      19.516  11.592 -12.690  1.00  0.71           N  
ATOM   1213  CA  ARG A  74      19.943  12.116 -11.400  1.00  0.71           C  
ATOM   1214  C   ARG A  74      20.508  10.984 -10.528  1.00  0.71           C  
ATOM   1215  O   ARG A  74      21.567  11.122  -9.904  1.00  0.71           O  
ATOM   1216  CB  ARG A  74      18.756  12.773 -10.726  1.00  0.71           C  
ATOM   1217  CG  ARG A  74      18.303  14.023 -11.451  1.00  0.71           C  
ATOM   1218  CD  ARG A  74      17.124  14.627 -10.868  1.00  0.71           C  
ATOM   1219  NE  ARG A  74      16.572  15.666 -11.712  1.00  0.71           N  
ATOM   1220  CZ  ARG A  74      15.608  16.497 -11.317  1.00  0.71           C  
ATOM   1221  NH1 ARG A  74      15.180  16.386 -10.087  1.00  0.71           N  
ATOM   1222  NH2 ARG A  74      15.120  17.414 -12.139  1.00  0.71           N  
ATOM   1223  H   ARG A  74      18.535  11.658 -12.975  1.00  0.71           H  
ATOM   1224  HA  ARG A  74      20.719  12.864 -11.564  1.00  0.71           H  
ATOM   1225 1HB  ARG A  74      17.916  12.087 -10.705  1.00  0.71           H  
ATOM   1226 2HB  ARG A  74      19.002  13.037  -9.696  1.00  0.71           H  
ATOM   1227 1HG  ARG A  74      19.085  14.743 -11.392  1.00  0.71           H  
ATOM   1228 2HG  ARG A  74      18.110  13.818 -12.492  1.00  0.71           H  
ATOM   1229 1HD  ARG A  74      16.360  13.874 -10.700  1.00  0.71           H  
ATOM   1230 2HD  ARG A  74      17.405  15.082  -9.928  1.00  0.71           H  
ATOM   1231  HE  ARG A  74      16.928  15.754 -12.673  1.00  0.71           H  
ATOM   1232 1HH1 ARG A  74      15.622  15.683  -9.478  1.00  0.71           H  
ATOM   1233 2HH1 ARG A  74      14.473  17.017  -9.695  1.00  0.71           H  
ATOM   1234 1HH2 ARG A  74      15.481  17.484 -13.093  1.00  0.71           H  
ATOM   1235 2HH2 ARG A  74      14.402  18.041 -11.821  1.00  0.71           H  
ATOM   1236  N   LEU A  75      19.838   9.830 -10.569  1.00  0.70           N  
ATOM   1237  CA  LEU A  75      20.241   8.646  -9.820  1.00  0.70           C  
ATOM   1238  C   LEU A  75      21.581   8.154 -10.350  1.00  0.70           C  
ATOM   1239  O   LEU A  75      22.468   7.787  -9.573  1.00  0.70           O  
ATOM   1240  CB  LEU A  75      19.130   7.586  -9.924  1.00  0.70           C  
ATOM   1241  CG  LEU A  75      19.281   6.257  -9.187  1.00  0.70           C  
ATOM   1242  CD1 LEU A  75      19.467   6.485  -7.695  1.00  0.70           C  
ATOM   1243  CD2 LEU A  75      17.991   5.464  -9.433  1.00  0.70           C  
ATOM   1244  H   LEU A  75      18.975   9.782 -11.115  1.00  0.70           H  
ATOM   1245  HA  LEU A  75      20.366   8.920  -8.774  1.00  0.70           H  
ATOM   1246 1HB  LEU A  75      18.194   8.028  -9.618  1.00  0.70           H  
ATOM   1247 2HB  LEU A  75      19.021   7.342 -10.970  1.00  0.70           H  
ATOM   1248  HG  LEU A  75      20.146   5.711  -9.571  1.00  0.70           H  
ATOM   1249 1HD1 LEU A  75      19.556   5.523  -7.186  1.00  0.70           H  
ATOM   1250 2HD1 LEU A  75      20.375   7.066  -7.523  1.00  0.70           H  
ATOM   1251 3HD1 LEU A  75      18.612   7.023  -7.297  1.00  0.70           H  
ATOM   1252 1HD2 LEU A  75      18.026   4.518  -8.943  1.00  0.70           H  
ATOM   1253 2HD2 LEU A  75      17.144   6.028  -9.051  1.00  0.70           H  
ATOM   1254 3HD2 LEU A  75      17.865   5.313 -10.494  1.00  0.70           H  
ATOM   1255  N   TRP A  76      21.734   8.180 -11.672  1.00  0.69           N  
ATOM   1256  CA  TRP A  76      22.937   7.747 -12.363  1.00  0.69           C  
ATOM   1257  C   TRP A  76      24.134   8.553 -11.932  1.00  0.69           C  
ATOM   1258  O   TRP A  76      25.164   7.987 -11.586  1.00  0.69           O  
ATOM   1259  CB  TRP A  76      22.727   7.894 -13.859  1.00  0.69           C  
ATOM   1260  CG  TRP A  76      23.816   7.448 -14.741  1.00  0.69           C  
ATOM   1261  CD1 TRP A  76      24.039   6.196 -15.076  1.00  0.69           C  
ATOM   1262  CD2 TRP A  76      24.749   8.219 -15.485  1.00  0.69           C  
ATOM   1263  NE1 TRP A  76      25.038   6.107 -16.002  1.00  0.69           N  
ATOM   1264  CE2 TRP A  76      25.469   7.316 -16.276  1.00  0.69           C  
ATOM   1265  CE3 TRP A  76      25.020   9.563 -15.578  1.00  0.69           C  
ATOM   1266  CZ2 TRP A  76      26.410   7.716 -17.152  1.00  0.69           C  
ATOM   1267  CZ3 TRP A  76      26.007   9.946 -16.451  1.00  0.69           C  
ATOM   1268  CH2 TRP A  76      26.661   9.039 -17.220  1.00  0.69           C  
ATOM   1269  H   TRP A  76      20.950   8.486 -12.241  1.00  0.69           H  
ATOM   1270  HA  TRP A  76      23.110   6.697 -12.128  1.00  0.69           H  
ATOM   1271 1HB  TRP A  76      21.825   7.353 -14.133  1.00  0.69           H  
ATOM   1272 2HB  TRP A  76      22.550   8.929 -14.085  1.00  0.69           H  
ATOM   1273  HD1 TRP A  76      23.485   5.387 -14.674  1.00  0.69           H  
ATOM   1274  HE1 TRP A  76      25.399   5.249 -16.457  1.00  0.69           H  
ATOM   1275  HE3 TRP A  76      24.473  10.293 -14.978  1.00  0.69           H  
ATOM   1276  HZ2 TRP A  76      26.943   7.024 -17.772  1.00  0.69           H  
ATOM   1277  HZ3 TRP A  76      26.237  10.988 -16.550  1.00  0.69           H  
ATOM   1278  HH2 TRP A  76      27.378   9.381 -17.907  1.00  0.69           H  
ATOM   1279  N   PHE A  77      24.022   9.878 -11.909  1.00  0.69           N  
ATOM   1280  CA  PHE A  77      25.183  10.653 -11.496  1.00  0.69           C  
ATOM   1281  C   PHE A  77      25.563  10.342 -10.052  1.00  0.69           C  
ATOM   1282  O   PHE A  77      26.746  10.189  -9.736  1.00  0.69           O  
ATOM   1283  CB  PHE A  77      24.919  12.143 -11.609  1.00  0.69           C  
ATOM   1284  CG  PHE A  77      24.948  12.697 -12.981  1.00  0.69           C  
ATOM   1285  CD1 PHE A  77      23.857  13.337 -13.483  1.00  0.69           C  
ATOM   1286  CD2 PHE A  77      26.068  12.592 -13.772  1.00  0.69           C  
ATOM   1287  CE1 PHE A  77      23.875  13.855 -14.735  1.00  0.69           C  
ATOM   1288  CE2 PHE A  77      26.089  13.124 -15.031  1.00  0.69           C  
ATOM   1289  CZ  PHE A  77      24.978  13.755 -15.516  1.00  0.69           C  
ATOM   1290  H   PHE A  77      23.153  10.330 -12.200  1.00  0.69           H  
ATOM   1291  HA  PHE A  77      26.021  10.390 -12.141  1.00  0.69           H  
ATOM   1292 1HB  PHE A  77      23.933  12.358 -11.181  1.00  0.69           H  
ATOM   1293 2HB  PHE A  77      25.647  12.674 -11.015  1.00  0.69           H  
ATOM   1294  HD1 PHE A  77      22.961  13.428 -12.867  1.00  0.69           H  
ATOM   1295  HD2 PHE A  77      26.933  12.084 -13.391  1.00  0.69           H  
ATOM   1296  HE1 PHE A  77      23.008  14.347 -15.100  1.00  0.69           H  
ATOM   1297  HE2 PHE A  77      26.984  13.036 -15.645  1.00  0.69           H  
ATOM   1298  HZ  PHE A  77      24.968  14.177 -16.513  1.00  0.69           H  
ATOM   1299  N   ASP A  78      24.566  10.195  -9.171  1.00  0.69           N  
ATOM   1300  CA  ASP A  78      24.875   9.871  -7.782  1.00  0.69           C  
ATOM   1301  C   ASP A  78      25.482   8.476  -7.655  1.00  0.69           C  
ATOM   1302  O   ASP A  78      26.397   8.246  -6.850  1.00  0.69           O  
ATOM   1303  CB  ASP A  78      23.624   9.984  -6.908  1.00  0.69           C  
ATOM   1304  CG  ASP A  78      23.208  11.439  -6.664  1.00  0.69           C  
ATOM   1305  OD1 ASP A  78      23.992  12.321  -6.956  1.00  0.69           O  
ATOM   1306  OD2 ASP A  78      22.130  11.656  -6.160  1.00  0.69           O  
ATOM   1307  H   ASP A  78      23.592  10.333  -9.461  1.00  0.69           H  
ATOM   1308  HA  ASP A  78      25.607  10.591  -7.418  1.00  0.69           H  
ATOM   1309 1HB  ASP A  78      22.796   9.459  -7.397  1.00  0.69           H  
ATOM   1310 2HB  ASP A  78      23.801   9.503  -5.952  1.00  0.69           H  
ATOM   1311  N   THR A  79      24.984   7.543  -8.460  1.00  0.70           N  
ATOM   1312  CA  THR A  79      25.469   6.181  -8.434  1.00  0.70           C  
ATOM   1313  C   THR A  79      26.908   6.154  -8.912  1.00  0.70           C  
ATOM   1314  O   THR A  79      27.771   5.557  -8.266  1.00  0.70           O  
ATOM   1315  CB  THR A  79      24.610   5.269  -9.318  1.00  0.70           C  
ATOM   1316  OG1 THR A  79      23.255   5.285  -8.855  1.00  0.70           O  
ATOM   1317  CG2 THR A  79      25.152   3.874  -9.240  1.00  0.70           C  
ATOM   1318  H   THR A  79      24.223   7.779  -9.093  1.00  0.70           H  
ATOM   1319  HA  THR A  79      25.443   5.810  -7.411  1.00  0.70           H  
ATOM   1320  HB  THR A  79      24.644   5.622 -10.348  1.00  0.70           H  
ATOM   1321  HG1 THR A  79      22.900   6.200  -8.956  1.00  0.70           H  
ATOM   1322 1HG2 THR A  79      24.577   3.236  -9.859  1.00  0.70           H  
ATOM   1323 2HG2 THR A  79      26.176   3.877  -9.583  1.00  0.70           H  
ATOM   1324 3HG2 THR A  79      25.109   3.525  -8.218  1.00  0.70           H  
ATOM   1325  N   LEU A  80      27.187   6.854 -10.018  1.00  0.71           N  
ATOM   1326  CA  LEU A  80      28.531   6.882 -10.555  1.00  0.71           C  
ATOM   1327  C   LEU A  80      29.486   7.503  -9.582  1.00  0.71           C  
ATOM   1328  O   LEU A  80      30.588   7.004  -9.402  1.00  0.71           O  
ATOM   1329  CB  LEU A  80      28.640   7.724 -11.818  1.00  0.71           C  
ATOM   1330  CG  LEU A  80      28.012   7.254 -13.056  1.00  0.71           C  
ATOM   1331  CD1 LEU A  80      28.217   8.343 -14.045  1.00  0.71           C  
ATOM   1332  CD2 LEU A  80      28.612   5.949 -13.501  1.00  0.71           C  
ATOM   1333  H   LEU A  80      26.443   7.345 -10.505  1.00  0.71           H  
ATOM   1334  HA  LEU A  80      28.848   5.866 -10.764  1.00  0.71           H  
ATOM   1335 1HB  LEU A  80      28.199   8.700 -11.598  1.00  0.71           H  
ATOM   1336 2HB  LEU A  80      29.695   7.880 -12.029  1.00  0.71           H  
ATOM   1337  HG  LEU A  80      26.950   7.110 -12.918  1.00  0.71           H  
ATOM   1338 1HD1 LEU A  80      27.792   8.050 -14.941  1.00  0.71           H  
ATOM   1339 2HD1 LEU A  80      27.747   9.259 -13.686  1.00  0.71           H  
ATOM   1340 3HD1 LEU A  80      29.281   8.510 -14.189  1.00  0.71           H  
ATOM   1341 1HD2 LEU A  80      28.133   5.637 -14.431  1.00  0.71           H  
ATOM   1342 2HD2 LEU A  80      29.682   6.073 -13.660  1.00  0.71           H  
ATOM   1343 3HD2 LEU A  80      28.443   5.195 -12.738  1.00  0.71           H  
ATOM   1344  N   LEU A  81      29.058   8.558  -8.907  1.00  0.72           N  
ATOM   1345  CA  LEU A  81      29.925   9.233  -7.972  1.00  0.72           C  
ATOM   1346  C   LEU A  81      30.415   8.234  -6.951  1.00  0.72           C  
ATOM   1347  O   LEU A  81      31.619   8.142  -6.699  1.00  0.72           O  
ATOM   1348  CB  LEU A  81      29.177  10.379  -7.301  1.00  0.72           C  
ATOM   1349  CG  LEU A  81      30.013  11.336  -6.461  1.00  0.72           C  
ATOM   1350  CD1 LEU A  81      29.261  12.641  -6.355  1.00  0.72           C  
ATOM   1351  CD2 LEU A  81      30.282  10.741  -5.103  1.00  0.72           C  
ATOM   1352  H   LEU A  81      28.127   8.941  -9.084  1.00  0.72           H  
ATOM   1353  HA  LEU A  81      30.794   9.617  -8.495  1.00  0.72           H  
ATOM   1354 1HB  LEU A  81      28.674  10.962  -8.074  1.00  0.72           H  
ATOM   1355 2HB  LEU A  81      28.408   9.955  -6.651  1.00  0.72           H  
ATOM   1356  HG  LEU A  81      30.961  11.536  -6.960  1.00  0.72           H  
ATOM   1357 1HD1 LEU A  81      29.830  13.341  -5.772  1.00  0.72           H  
ATOM   1358 2HD1 LEU A  81      29.093  13.040  -7.343  1.00  0.72           H  
ATOM   1359 3HD1 LEU A  81      28.303  12.464  -5.869  1.00  0.72           H  
ATOM   1360 1HD2 LEU A  81      30.871  11.451  -4.522  1.00  0.72           H  
ATOM   1361 2HD2 LEU A  81      29.336  10.547  -4.596  1.00  0.72           H  
ATOM   1362 3HD2 LEU A  81      30.830   9.806  -5.213  1.00  0.72           H  
ATOM   1363  N   ASN A  82      29.489   7.484  -6.348  1.00  0.74           N  
ATOM   1364  CA  ASN A  82      29.889   6.508  -5.352  1.00  0.74           C  
ATOM   1365  C   ASN A  82      30.697   5.337  -5.941  1.00  0.74           C  
ATOM   1366  O   ASN A  82      31.634   4.847  -5.302  1.00  0.74           O  
ATOM   1367  CB  ASN A  82      28.684   6.039  -4.585  1.00  0.74           C  
ATOM   1368  CG  ASN A  82      28.187   7.116  -3.662  1.00  0.74           C  
ATOM   1369  OD1 ASN A  82      28.899   8.089  -3.360  1.00  0.74           O  
ATOM   1370  ND2 ASN A  82      26.996   6.950  -3.189  1.00  0.74           N  
ATOM   1371  H   ASN A  82      28.499   7.600  -6.586  1.00  0.74           H  
ATOM   1372  HA  ASN A  82      30.544   7.012  -4.642  1.00  0.74           H  
ATOM   1373 1HB  ASN A  82      27.885   5.785  -5.286  1.00  0.74           H  
ATOM   1374 2HB  ASN A  82      28.921   5.144  -4.011  1.00  0.74           H  
ATOM   1375 1HD2 ASN A  82      26.602   7.619  -2.562  1.00  0.74           H  
ATOM   1376 2HD2 ASN A  82      26.491   6.114  -3.439  1.00  0.74           H  
ATOM   1377  N   LEU A  83      30.382   4.902  -7.171  1.00  0.76           N  
ATOM   1378  CA  LEU A  83      31.145   3.808  -7.788  1.00  0.76           C  
ATOM   1379  C   LEU A  83      32.592   4.228  -8.030  1.00  0.76           C  
ATOM   1380  O   LEU A  83      33.532   3.450  -7.822  1.00  0.76           O  
ATOM   1381  CB  LEU A  83      30.527   3.417  -9.142  1.00  0.76           C  
ATOM   1382  CG  LEU A  83      29.165   2.717  -9.094  1.00  0.76           C  
ATOM   1383  CD1 LEU A  83      28.585   2.611 -10.497  1.00  0.76           C  
ATOM   1384  CD2 LEU A  83      29.341   1.353  -8.512  1.00  0.76           C  
ATOM   1385  H   LEU A  83      29.592   5.312  -7.671  1.00  0.76           H  
ATOM   1386  HA  LEU A  83      31.134   2.951  -7.117  1.00  0.76           H  
ATOM   1387 1HB  LEU A  83      30.410   4.322  -9.731  1.00  0.76           H  
ATOM   1388 2HB  LEU A  83      31.222   2.760  -9.661  1.00  0.76           H  
ATOM   1389  HG  LEU A  83      28.488   3.282  -8.482  1.00  0.76           H  
ATOM   1390 1HD1 LEU A  83      27.619   2.107 -10.454  1.00  0.76           H  
ATOM   1391 2HD1 LEU A  83      28.453   3.599 -10.913  1.00  0.76           H  
ATOM   1392 3HD1 LEU A  83      29.259   2.039 -11.129  1.00  0.76           H  
ATOM   1393 1HD2 LEU A  83      28.370   0.859  -8.474  1.00  0.76           H  
ATOM   1394 2HD2 LEU A  83      30.023   0.772  -9.137  1.00  0.76           H  
ATOM   1395 3HD2 LEU A  83      29.750   1.429  -7.507  1.00  0.76           H  
ATOM   1396  N   ILE A  84      32.761   5.469  -8.468  1.00  0.79           N  
ATOM   1397  CA  ILE A  84      34.059   6.025  -8.776  1.00  0.79           C  
ATOM   1398  C   ILE A  84      34.822   6.256  -7.497  1.00  0.79           C  
ATOM   1399  O   ILE A  84      35.972   5.841  -7.393  1.00  0.79           O  
ATOM   1400  CB  ILE A  84      33.905   7.334  -9.540  1.00  0.79           C  
ATOM   1401  CG1 ILE A  84      33.269   7.083 -10.886  1.00  0.79           C  
ATOM   1402  CG2 ILE A  84      35.265   7.954  -9.763  1.00  0.79           C  
ATOM   1403  CD1 ILE A  84      32.763   8.344 -11.508  1.00  0.79           C  
ATOM   1404  H   ILE A  84      31.938   6.050  -8.622  1.00  0.79           H  
ATOM   1405  HA  ILE A  84      34.611   5.315  -9.391  1.00  0.79           H  
ATOM   1406  HB  ILE A  84      33.261   8.016  -8.978  1.00  0.79           H  
ATOM   1407 1HG1 ILE A  84      34.012   6.638 -11.544  1.00  0.79           H  
ATOM   1408 2HG1 ILE A  84      32.449   6.380 -10.783  1.00  0.79           H  
ATOM   1409 1HG2 ILE A  84      35.147   8.872 -10.316  1.00  0.79           H  
ATOM   1410 2HG2 ILE A  84      35.740   8.156  -8.803  1.00  0.79           H  
ATOM   1411 3HG2 ILE A  84      35.870   7.271 -10.337  1.00  0.79           H  
ATOM   1412 1HD1 ILE A  84      32.315   8.128 -12.476  1.00  0.79           H  
ATOM   1413 2HD1 ILE A  84      32.016   8.751 -10.844  1.00  0.79           H  
ATOM   1414 3HD1 ILE A  84      33.573   9.060 -11.629  1.00  0.79           H  
ATOM   1415  N   LYS A  85      34.175   6.883  -6.503  1.00  0.83           N  
ATOM   1416  CA  LYS A  85      34.834   7.152  -5.235  1.00  0.83           C  
ATOM   1417  C   LYS A  85      35.359   5.857  -4.651  1.00  0.83           C  
ATOM   1418  O   LYS A  85      36.497   5.805  -4.183  1.00  0.83           O  
ATOM   1419  CB  LYS A  85      33.877   7.829  -4.250  1.00  0.83           C  
ATOM   1420  CG  LYS A  85      34.530   8.296  -2.943  1.00  0.83           C  
ATOM   1421  CD  LYS A  85      33.525   9.018  -2.038  1.00  0.83           C  
ATOM   1422  CE  LYS A  85      33.186  10.401  -2.597  1.00  0.83           C  
ATOM   1423  NZ  LYS A  85      32.274  11.186  -1.702  1.00  0.83           N  
ATOM   1424  H   LYS A  85      33.217   7.202  -6.635  1.00  0.83           H  
ATOM   1425  HA  LYS A  85      35.679   7.815  -5.415  1.00  0.83           H  
ATOM   1426 1HB  LYS A  85      33.394   8.677  -4.728  1.00  0.83           H  
ATOM   1427 2HB  LYS A  85      33.086   7.125  -3.989  1.00  0.83           H  
ATOM   1428 1HG  LYS A  85      34.933   7.429  -2.407  1.00  0.83           H  
ATOM   1429 2HG  LYS A  85      35.354   8.971  -3.169  1.00  0.83           H  
ATOM   1430 1HD  LYS A  85      32.609   8.427  -1.973  1.00  0.83           H  
ATOM   1431 2HD  LYS A  85      33.944   9.125  -1.036  1.00  0.83           H  
ATOM   1432 1HE  LYS A  85      34.107  10.965  -2.734  1.00  0.83           H  
ATOM   1433 2HE  LYS A  85      32.711  10.273  -3.563  1.00  0.83           H  
ATOM   1434 1HZ  LYS A  85      32.087  12.107  -2.148  1.00  0.83           H  
ATOM   1435 2HZ  LYS A  85      31.404  10.696  -1.576  1.00  0.83           H  
ATOM   1436 3HZ  LYS A  85      32.709  11.334  -0.807  1.00  0.83           H  
ATOM   1437  N   LYS A  86      34.544   4.798  -4.694  1.00  0.88           N  
ATOM   1438  CA  LYS A  86      34.981   3.505  -4.202  1.00  0.88           C  
ATOM   1439  C   LYS A  86      36.224   3.036  -4.946  1.00  0.88           C  
ATOM   1440  O   LYS A  86      37.201   2.643  -4.312  1.00  0.88           O  
ATOM   1441  CB  LYS A  86      33.853   2.482  -4.309  1.00  0.88           C  
ATOM   1442  CG  LYS A  86      34.210   1.083  -3.834  1.00  0.88           C  
ATOM   1443  CD  LYS A  86      32.991   0.171  -3.865  1.00  0.88           C  
ATOM   1444  CE  LYS A  86      33.363  -1.261  -3.538  1.00  0.88           C  
ATOM   1445  NZ  LYS A  86      32.178  -2.127  -3.460  1.00  0.88           N  
ATOM   1446  H   LYS A  86      33.597   4.887  -5.066  1.00  0.88           H  
ATOM   1447  HA  LYS A  86      35.246   3.611  -3.150  1.00  0.88           H  
ATOM   1448 1HB  LYS A  86      32.994   2.831  -3.736  1.00  0.88           H  
ATOM   1449 2HB  LYS A  86      33.534   2.410  -5.351  1.00  0.88           H  
ATOM   1450 1HG  LYS A  86      34.981   0.666  -4.491  1.00  0.88           H  
ATOM   1451 2HG  LYS A  86      34.608   1.123  -2.822  1.00  0.88           H  
ATOM   1452 1HD  LYS A  86      32.252   0.520  -3.143  1.00  0.88           H  
ATOM   1453 2HD  LYS A  86      32.543   0.201  -4.859  1.00  0.88           H  
ATOM   1454 1HE  LYS A  86      34.010  -1.635  -4.325  1.00  0.88           H  
ATOM   1455 2HE  LYS A  86      33.899  -1.296  -2.591  1.00  0.88           H  
ATOM   1456 1HZ  LYS A  86      32.435  -3.082  -3.257  1.00  0.88           H  
ATOM   1457 2HZ  LYS A  86      31.569  -1.803  -2.726  1.00  0.88           H  
ATOM   1458 3HZ  LYS A  86      31.672  -2.114  -4.337  1.00  0.88           H  
ATOM   1459  N   LYS A  87      36.241   3.140  -6.279  1.00  0.93           N  
ATOM   1460  CA  LYS A  87      37.428   2.694  -7.003  1.00  0.93           C  
ATOM   1461  C   LYS A  87      38.633   3.587  -6.708  1.00  0.93           C  
ATOM   1462  O   LYS A  87      39.777   3.112  -6.700  1.00  0.93           O  
ATOM   1463  CB  LYS A  87      37.145   2.589  -8.505  1.00  0.93           C  
ATOM   1464  CG  LYS A  87      36.202   1.442  -8.844  1.00  0.93           C  
ATOM   1465  CD  LYS A  87      36.838   0.113  -8.444  1.00  0.93           C  
ATOM   1466  CE  LYS A  87      35.912  -1.069  -8.658  1.00  0.93           C  
ATOM   1467  NZ  LYS A  87      36.521  -2.336  -8.127  1.00  0.93           N  
ATOM   1468  H   LYS A  87      35.421   3.476  -6.790  1.00  0.93           H  
ATOM   1469  HA  LYS A  87      37.674   1.693  -6.652  1.00  0.93           H  
ATOM   1470 1HB  LYS A  87      36.667   3.511  -8.842  1.00  0.93           H  
ATOM   1471 2HB  LYS A  87      38.074   2.466  -9.061  1.00  0.93           H  
ATOM   1472 1HG  LYS A  87      35.263   1.570  -8.304  1.00  0.93           H  
ATOM   1473 2HG  LYS A  87      35.996   1.440  -9.916  1.00  0.93           H  
ATOM   1474 1HD  LYS A  87      37.746  -0.041  -9.026  1.00  0.93           H  
ATOM   1475 2HD  LYS A  87      37.110   0.146  -7.386  1.00  0.93           H  
ATOM   1476 1HE  LYS A  87      34.979  -0.880  -8.128  1.00  0.93           H  
ATOM   1477 2HE  LYS A  87      35.697  -1.189  -9.720  1.00  0.93           H  
ATOM   1478 1HZ  LYS A  87      35.885  -3.105  -8.250  1.00  0.93           H  
ATOM   1479 2HZ  LYS A  87      37.385  -2.538  -8.596  1.00  0.93           H  
ATOM   1480 3HZ  LYS A  87      36.724  -2.204  -7.116  1.00  0.93           H  
ATOM   1481  N   VAL A  88      38.400   4.869  -6.422  1.00  1.01           N  
ATOM   1482  CA  VAL A  88      39.520   5.723  -6.082  1.00  1.01           C  
ATOM   1483  C   VAL A  88      40.115   5.230  -4.767  1.00  1.01           C  
ATOM   1484  O   VAL A  88      41.326   5.032  -4.668  1.00  1.01           O  
ATOM   1485  CB  VAL A  88      39.110   7.207  -5.911  1.00  1.01           C  
ATOM   1486  CG1 VAL A  88      40.285   7.990  -5.374  1.00  1.01           C  
ATOM   1487  CG2 VAL A  88      38.661   7.816  -7.232  1.00  1.01           C  
ATOM   1488  H   VAL A  88      37.451   5.240  -6.467  1.00  1.01           H  
ATOM   1489  HA  VAL A  88      40.271   5.652  -6.866  1.00  1.01           H  
ATOM   1490  HB  VAL A  88      38.301   7.268  -5.188  1.00  1.01           H  
ATOM   1491 1HG1 VAL A  88      39.990   9.029  -5.232  1.00  1.01           H  
ATOM   1492 2HG1 VAL A  88      40.596   7.566  -4.417  1.00  1.01           H  
ATOM   1493 3HG1 VAL A  88      41.112   7.939  -6.082  1.00  1.01           H  
ATOM   1494 1HG2 VAL A  88      38.376   8.853  -7.080  1.00  1.01           H  
ATOM   1495 2HG2 VAL A  88      39.471   7.767  -7.939  1.00  1.01           H  
ATOM   1496 3HG2 VAL A  88      37.824   7.275  -7.609  1.00  1.01           H  
ATOM   1497  N   GLU A  89      39.266   4.989  -3.761  1.00  1.11           N  
ATOM   1498  CA  GLU A  89      39.761   4.513  -2.471  1.00  1.11           C  
ATOM   1499  C   GLU A  89      40.395   3.115  -2.542  1.00  1.11           C  
ATOM   1500  O   GLU A  89      41.406   2.857  -1.886  1.00  1.11           O  
ATOM   1501  CB  GLU A  89      38.639   4.522  -1.421  1.00  1.11           C  
ATOM   1502  CG  GLU A  89      38.184   5.930  -0.978  1.00  1.11           C  
ATOM   1503  CD  GLU A  89      37.091   5.917   0.094  1.00  1.11           C  
ATOM   1504  OE1 GLU A  89      36.590   4.861   0.407  1.00  1.11           O  
ATOM   1505  OE2 GLU A  89      36.777   6.972   0.604  1.00  1.11           O  
ATOM   1506  H   GLU A  89      38.267   5.155  -3.896  1.00  1.11           H  
ATOM   1507  HA  GLU A  89      40.535   5.205  -2.138  1.00  1.11           H  
ATOM   1508 1HB  GLU A  89      37.766   4.007  -1.831  1.00  1.11           H  
ATOM   1509 2HB  GLU A  89      38.960   3.973  -0.539  1.00  1.11           H  
ATOM   1510 1HG  GLU A  89      39.047   6.474  -0.597  1.00  1.11           H  
ATOM   1511 2HG  GLU A  89      37.813   6.463  -1.857  1.00  1.11           H  
ATOM   1512  N   GLU A  90      39.810   2.209  -3.335  1.00  1.23           N  
ATOM   1513  CA  GLU A  90      40.352   0.856  -3.469  1.00  1.23           C  
ATOM   1514  C   GLU A  90      41.716   0.800  -4.142  1.00  1.23           C  
ATOM   1515  O   GLU A  90      42.550  -0.033  -3.776  1.00  1.23           O  
ATOM   1516  CB  GLU A  90      39.413  -0.081  -4.251  1.00  1.23           C  
ATOM   1517  CG  GLU A  90      38.122  -0.523  -3.532  1.00  1.23           C  
ATOM   1518  CD  GLU A  90      37.268  -1.475  -4.389  1.00  1.23           C  
ATOM   1519  OE1 GLU A  90      37.562  -1.621  -5.562  1.00  1.23           O  
ATOM   1520  OE2 GLU A  90      36.359  -2.074  -3.866  1.00  1.23           O  
ATOM   1521  H   GLU A  90      38.963   2.460  -3.837  1.00  1.23           H  
ATOM   1522  HA  GLU A  90      40.465   0.449  -2.465  1.00  1.23           H  
ATOM   1523 1HB  GLU A  90      39.114   0.418  -5.172  1.00  1.23           H  
ATOM   1524 2HB  GLU A  90      39.960  -0.978  -4.536  1.00  1.23           H  
ATOM   1525 1HG  GLU A  90      38.390  -1.027  -2.605  1.00  1.23           H  
ATOM   1526 2HG  GLU A  90      37.536   0.355  -3.277  1.00  1.23           H  
ATOM   1527  N   THR A  91      41.947   1.662  -5.136  1.00  1.36           N  
ATOM   1528  CA  THR A  91      43.185   1.571  -5.891  1.00  1.36           C  
ATOM   1529  C   THR A  91      44.209   2.663  -5.632  1.00  1.36           C  
ATOM   1530  O   THR A  91      45.406   2.445  -5.807  1.00  1.36           O  
ATOM   1531  CB  THR A  91      42.860   1.684  -7.382  1.00  1.36           C  
ATOM   1532  OG1 THR A  91      42.282   3.000  -7.644  1.00  1.36           O  
ATOM   1533  CG2 THR A  91      41.850   0.618  -7.785  1.00  1.36           C  
ATOM   1534  H   THR A  91      41.225   2.327  -5.419  1.00  1.36           H  
ATOM   1535  HA  THR A  91      43.650   0.610  -5.679  1.00  1.36           H  
ATOM   1536  HB  THR A  91      43.768   1.564  -7.950  1.00  1.36           H  
ATOM   1537  HG1 THR A  91      41.418   3.066  -7.174  1.00  1.36           H  
ATOM   1538 1HG2 THR A  91      41.628   0.718  -8.847  1.00  1.36           H  
ATOM   1539 2HG2 THR A  91      42.265  -0.370  -7.589  1.00  1.36           H  
ATOM   1540 3HG2 THR A  91      40.933   0.749  -7.208  1.00  1.36           H  
ATOM   1541  N   ASN A  92      43.749   3.845  -5.240  1.00  1.46           N  
ATOM   1542  CA  ASN A  92      44.593   5.022  -5.098  1.00  1.46           C  
ATOM   1543  C   ASN A  92      45.309   5.370  -6.414  1.00  1.46           C  
ATOM   1544  O   ASN A  92      46.390   5.960  -6.392  1.00  1.46           O  
ATOM   1545  CB  ASN A  92      45.595   4.856  -3.960  1.00  1.46           C  
ATOM   1546  CG  ASN A  92      44.928   4.753  -2.609  1.00  1.46           C  
ATOM   1547  OD1 ASN A  92      44.132   5.621  -2.225  1.00  1.46           O  
ATOM   1548  ND2 ASN A  92      45.235   3.703  -1.884  1.00  1.46           N  
ATOM   1549  H   ASN A  92      42.760   3.974  -5.065  1.00  1.46           H  
ATOM   1550  HA  ASN A  92      43.946   5.867  -4.853  1.00  1.46           H  
ATOM   1551 1HB  ASN A  92      46.218   3.982  -4.113  1.00  1.46           H  
ATOM   1552 2HB  ASN A  92      46.259   5.719  -3.949  1.00  1.46           H  
ATOM   1553 1HD2 ASN A  92      44.817   3.578  -0.984  1.00  1.46           H  
ATOM   1554 2HD2 ASN A  92      45.876   3.023  -2.237  1.00  1.46           H  
ATOM   1555  N   ASP A  93      44.661   5.101  -7.562  1.00  1.50           N  
ATOM   1556  CA  ASP A  93      45.261   5.456  -8.853  1.00  1.50           C  
ATOM   1557  C   ASP A  93      45.022   6.891  -9.294  1.00  1.50           C  
ATOM   1558  O   ASP A  93      45.779   7.408 -10.118  1.00  1.50           O  
ATOM   1559  CB  ASP A  93      44.771   4.561 -10.005  1.00  1.50           C  
ATOM   1560  CG  ASP A  93      45.243   3.104  -9.956  1.00  1.50           C  
ATOM   1561  OD1 ASP A  93      46.429   2.886  -9.838  1.00  1.50           O  
ATOM   1562  OD2 ASP A  93      44.428   2.227 -10.105  1.00  1.50           O  
ATOM   1563  H   ASP A  93      43.783   4.572  -7.537  1.00  1.50           H  
ATOM   1564  HA  ASP A  93      46.338   5.316  -8.762  1.00  1.50           H  
ATOM   1565 1HB  ASP A  93      43.678   4.558 -10.006  1.00  1.50           H  
ATOM   1566 2HB  ASP A  93      45.082   4.996 -10.957  1.00  1.50           H  
ATOM   1567  N   THR A  94      43.922   7.500  -8.838  1.00  1.49           N  
ATOM   1568  CA  THR A  94      43.457   8.841  -9.256  1.00  1.49           C  
ATOM   1569  C   THR A  94      42.985   8.853 -10.716  1.00  1.49           C  
ATOM   1570  O   THR A  94      41.837   9.194 -11.015  1.00  1.49           O  
ATOM   1571  CB  THR A  94      44.528   9.934  -9.048  1.00  1.49           C  
ATOM   1572  OG1 THR A  94      44.862  10.020  -7.654  1.00  1.49           O  
ATOM   1573  CG2 THR A  94      43.998  11.269  -9.522  1.00  1.49           C  
ATOM   1574  H   THR A  94      43.372   7.004  -8.156  1.00  1.49           H  
ATOM   1575  HA  THR A  94      42.600   9.107  -8.636  1.00  1.49           H  
ATOM   1576  HB  THR A  94      45.420   9.708  -9.614  1.00  1.49           H  
ATOM   1577  HG1 THR A  94      45.562  10.665  -7.534  1.00  1.49           H  
ATOM   1578 1HG2 THR A  94      44.754  12.038  -9.370  1.00  1.49           H  
ATOM   1579 2HG2 THR A  94      43.750  11.211 -10.585  1.00  1.49           H  
ATOM   1580 3HG2 THR A  94      43.105  11.519  -8.954  1.00  1.49           H  
ATOM   1581  N   THR A  95      43.833   8.424 -11.635  1.00  1.41           N  
ATOM   1582  CA  THR A  95      43.381   8.391 -12.994  1.00  1.41           C  
ATOM   1583  C   THR A  95      42.596   7.125 -13.232  1.00  1.41           C  
ATOM   1584  O   THR A  95      43.139   6.049 -13.480  1.00  1.41           O  
ATOM   1585  CB  THR A  95      44.547   8.455 -13.981  1.00  1.41           C  
ATOM   1586  OG1 THR A  95      45.280   9.662 -13.768  1.00  1.41           O  
ATOM   1587  CG2 THR A  95      44.000   8.431 -15.412  1.00  1.41           C  
ATOM   1588  H   THR A  95      44.767   8.145 -11.364  1.00  1.41           H  
ATOM   1589  HA  THR A  95      42.724   9.237 -13.167  1.00  1.41           H  
ATOM   1590  HB  THR A  95      45.210   7.603 -13.829  1.00  1.41           H  
ATOM   1591  HG1 THR A  95      45.849   9.558 -12.994  1.00  1.41           H  
ATOM   1592 1HG2 THR A  95      44.824   8.481 -16.121  1.00  1.41           H  
ATOM   1593 2HG2 THR A  95      43.444   7.507 -15.571  1.00  1.41           H  
ATOM   1594 3HG2 THR A  95      43.339   9.270 -15.566  1.00  1.41           H  
ATOM   1595  N   LEU A  96      41.294   7.307 -13.202  1.00  1.30           N  
ATOM   1596  CA  LEU A  96      40.295   6.270 -13.371  1.00  1.30           C  
ATOM   1597  C   LEU A  96      39.642   6.321 -14.741  1.00  1.30           C  
ATOM   1598  O   LEU A  96      38.522   5.835 -14.919  1.00  1.30           O  
ATOM   1599  CB  LEU A  96      39.231   6.388 -12.280  1.00  1.30           C  
ATOM   1600  CG  LEU A  96      39.532   5.648 -10.937  1.00  1.30           C  
ATOM   1601  CD1 LEU A  96      40.683   6.295 -10.208  1.00  1.30           C  
ATOM   1602  CD2 LEU A  96      38.296   5.677 -10.103  1.00  1.30           C  
ATOM   1603  H   LEU A  96      40.999   8.248 -12.938  1.00  1.30           H  
ATOM   1604  HA  LEU A  96      40.786   5.303 -13.265  1.00  1.30           H  
ATOM   1605 1HB  LEU A  96      39.104   7.450 -12.047  1.00  1.30           H  
ATOM   1606 2HB  LEU A  96      38.287   6.010 -12.670  1.00  1.30           H  
ATOM   1607  HG  LEU A  96      39.814   4.619 -11.134  1.00  1.30           H  
ATOM   1608 1HD1 LEU A  96      40.868   5.763  -9.276  1.00  1.30           H  
ATOM   1609 2HD1 LEU A  96      41.572   6.251 -10.818  1.00  1.30           H  
ATOM   1610 3HD1 LEU A  96      40.436   7.328  -9.996  1.00  1.30           H  
ATOM   1611 1HD2 LEU A  96      38.483   5.167  -9.174  1.00  1.30           H  
ATOM   1612 2HD2 LEU A  96      38.039   6.707  -9.904  1.00  1.30           H  
ATOM   1613 3HD2 LEU A  96      37.476   5.187 -10.628  1.00  1.30           H  
ATOM   1614  N   SER A  97      40.361   6.845 -15.732  1.00  1.18           N  
ATOM   1615  CA  SER A  97      39.810   6.956 -17.082  1.00  1.18           C  
ATOM   1616  C   SER A  97      39.403   5.595 -17.654  1.00  1.18           C  
ATOM   1617  O   SER A  97      38.469   5.499 -18.449  1.00  1.18           O  
ATOM   1618  CB  SER A  97      40.827   7.603 -18.005  1.00  1.18           C  
ATOM   1619  OG  SER A  97      41.957   6.791 -18.171  1.00  1.18           O  
ATOM   1620  H   SER A  97      41.286   7.196 -15.528  1.00  1.18           H  
ATOM   1621  HA  SER A  97      38.932   7.596 -17.039  1.00  1.18           H  
ATOM   1622 1HB  SER A  97      40.366   7.794 -18.976  1.00  1.18           H  
ATOM   1623 2HB  SER A  97      41.125   8.566 -17.592  1.00  1.18           H  
ATOM   1624  HG  SER A  97      41.646   5.972 -18.589  1.00  1.18           H  
ATOM   1625  N   ASP A  98      40.039   4.522 -17.195  1.00  1.07           N  
ATOM   1626  CA  ASP A  98      39.685   3.190 -17.667  1.00  1.07           C  
ATOM   1627  C   ASP A  98      38.243   2.837 -17.308  1.00  1.07           C  
ATOM   1628  O   ASP A  98      37.584   2.082 -18.021  1.00  1.07           O  
ATOM   1629  CB  ASP A  98      40.617   2.146 -17.079  1.00  1.07           C  
ATOM   1630  CG  ASP A  98      42.020   2.222 -17.663  1.00  1.07           C  
ATOM   1631  OD1 ASP A  98      42.200   2.899 -18.653  1.00  1.07           O  
ATOM   1632  OD2 ASP A  98      42.901   1.613 -17.113  1.00  1.07           O  
ATOM   1633  H   ASP A  98      40.791   4.642 -16.530  1.00  1.07           H  
ATOM   1634  HA  ASP A  98      39.779   3.172 -18.753  1.00  1.07           H  
ATOM   1635 1HB  ASP A  98      40.677   2.281 -15.997  1.00  1.07           H  
ATOM   1636 2HB  ASP A  98      40.210   1.150 -17.261  1.00  1.07           H  
ATOM   1637  N   TRP A  99      37.768   3.348 -16.170  1.00  0.98           N  
ATOM   1638  CA  TRP A  99      36.412   3.067 -15.743  1.00  0.98           C  
ATOM   1639  C   TRP A  99      35.473   4.109 -16.335  1.00  0.98           C  
ATOM   1640  O   TRP A  99      34.376   3.803 -16.794  1.00  0.98           O  
ATOM   1641  CB  TRP A  99      36.307   3.180 -14.224  1.00  0.98           C  
ATOM   1642  CG  TRP A  99      37.147   2.206 -13.443  1.00  0.98           C  
ATOM   1643  CD1 TRP A  99      38.287   2.512 -12.771  1.00  0.98           C  
ATOM   1644  CD2 TRP A  99      36.922   0.798 -13.227  1.00  0.98           C  
ATOM   1645  NE1 TRP A  99      38.792   1.396 -12.153  1.00  0.98           N  
ATOM   1646  CE2 TRP A  99      37.967   0.337 -12.419  1.00  0.98           C  
ATOM   1647  CE3 TRP A  99      35.941  -0.090 -13.641  1.00  0.98           C  
ATOM   1648  CZ2 TRP A  99      38.054  -0.982 -12.020  1.00  0.98           C  
ATOM   1649  CZ3 TRP A  99      36.022  -1.416 -13.241  1.00  0.98           C  
ATOM   1650  CH2 TRP A  99      37.052  -1.851 -12.450  1.00  0.98           C  
ATOM   1651  H   TRP A  99      38.329   3.996 -15.626  1.00  0.98           H  
ATOM   1652  HA  TRP A  99      36.118   2.074 -16.081  1.00  0.98           H  
ATOM   1653 1HB  TRP A  99      36.601   4.191 -13.924  1.00  0.98           H  
ATOM   1654 2HB  TRP A  99      35.269   3.049 -13.927  1.00  0.98           H  
ATOM   1655  HD1 TRP A  99      38.726   3.496 -12.740  1.00  0.98           H  
ATOM   1656  HE1 TRP A  99      39.636   1.364 -11.591  1.00  0.98           H  
ATOM   1657  HE3 TRP A  99      35.132   0.254 -14.268  1.00  0.98           H  
ATOM   1658  HZ2 TRP A  99      38.868  -1.344 -11.392  1.00  0.98           H  
ATOM   1659  HZ3 TRP A  99      35.246  -2.104 -13.574  1.00  0.98           H  
ATOM   1660  HH2 TRP A  99      37.089  -2.900 -12.156  1.00  0.98           H  
ATOM   1661  N   LEU A 100      35.949   5.350 -16.404  1.00  0.90           N  
ATOM   1662  CA  LEU A 100      35.095   6.460 -16.809  1.00  0.90           C  
ATOM   1663  C   LEU A 100      34.792   6.462 -18.303  1.00  0.90           C  
ATOM   1664  O   LEU A 100      33.802   7.044 -18.735  1.00  0.90           O  
ATOM   1665  CB  LEU A 100      35.744   7.779 -16.445  1.00  0.90           C  
ATOM   1666  CG  LEU A 100      35.993   8.040 -14.975  1.00  0.90           C  
ATOM   1667  CD1 LEU A 100      36.645   9.391 -14.830  1.00  0.90           C  
ATOM   1668  CD2 LEU A 100      34.762   7.937 -14.224  1.00  0.90           C  
ATOM   1669  H   LEU A 100      36.892   5.537 -16.070  1.00  0.90           H  
ATOM   1670  HA  LEU A 100      34.152   6.375 -16.272  1.00  0.90           H  
ATOM   1671 1HB  LEU A 100      36.690   7.827 -16.951  1.00  0.90           H  
ATOM   1672 2HB  LEU A 100      35.109   8.577 -16.814  1.00  0.90           H  
ATOM   1673  HG  LEU A 100      36.680   7.307 -14.595  1.00  0.90           H  
ATOM   1674 1HD1 LEU A 100      36.862   9.587 -13.780  1.00  0.90           H  
ATOM   1675 2HD1 LEU A 100      37.561   9.395 -15.404  1.00  0.90           H  
ATOM   1676 3HD1 LEU A 100      35.981  10.155 -15.210  1.00  0.90           H  
ATOM   1677 1HD2 LEU A 100      34.999   8.122 -13.189  1.00  0.90           H  
ATOM   1678 2HD2 LEU A 100      34.060   8.658 -14.577  1.00  0.90           H  
ATOM   1679 3HD2 LEU A 100      34.343   6.938 -14.338  1.00  0.90           H  
ATOM   1680  N   THR A 101      35.644   5.816 -19.092  1.00  0.84           N  
ATOM   1681  CA  THR A 101      35.442   5.711 -20.529  1.00  0.84           C  
ATOM   1682  C   THR A 101      34.779   4.378 -20.889  1.00  0.84           C  
ATOM   1683  O   THR A 101      34.574   4.056 -22.065  1.00  0.84           O  
ATOM   1684  CB  THR A 101      36.767   5.888 -21.299  1.00  0.84           C  
ATOM   1685  OG1 THR A 101      37.714   4.891 -20.903  1.00  0.84           O  
ATOM   1686  CG2 THR A 101      37.335   7.268 -21.037  1.00  0.84           C  
ATOM   1687  H   THR A 101      36.487   5.409 -18.692  1.00  0.84           H  
ATOM   1688  HA  THR A 101      34.769   6.510 -20.841  1.00  0.84           H  
ATOM   1689  HB  THR A 101      36.577   5.778 -22.360  1.00  0.84           H  
ATOM   1690  HG1 THR A 101      37.922   4.997 -19.951  1.00  0.84           H  
ATOM   1691 1HG2 THR A 101      38.264   7.397 -21.592  1.00  0.84           H  
ATOM   1692 2HG2 THR A 101      36.609   8.005 -21.364  1.00  0.84           H  
ATOM   1693 3HG2 THR A 101      37.531   7.392 -19.971  1.00  0.84           H  
ATOM   1694  N   ASP A 102      34.428   3.581 -19.880  1.00  0.79           N  
ATOM   1695  CA  ASP A 102      33.820   2.304 -20.165  1.00  0.79           C  
ATOM   1696  C   ASP A 102      32.340   2.489 -20.402  1.00  0.79           C  
ATOM   1697  O   ASP A 102      31.512   2.409 -19.491  1.00  0.79           O  
ATOM   1698  CB  ASP A 102      34.130   1.308 -19.040  1.00  0.79           C  
ATOM   1699  CG  ASP A 102      33.538  -0.101 -19.227  1.00  0.79           C  
ATOM   1700  OD1 ASP A 102      32.598  -0.249 -19.987  1.00  0.79           O  
ATOM   1701  OD2 ASP A 102      34.013  -1.022 -18.592  1.00  0.79           O  
ATOM   1702  H   ASP A 102      34.563   3.853 -18.908  1.00  0.79           H  
ATOM   1703  HA  ASP A 102      34.261   1.908 -21.079  1.00  0.79           H  
ATOM   1704 1HB  ASP A 102      35.216   1.221 -18.932  1.00  0.79           H  
ATOM   1705 2HB  ASP A 102      33.756   1.714 -18.104  1.00  0.79           H  
ATOM   1706  N   GLU A 103      32.017   2.670 -21.676  1.00  0.75           N  
ATOM   1707  CA  GLU A 103      30.653   2.932 -22.099  1.00  0.75           C  
ATOM   1708  C   GLU A 103      29.713   1.806 -21.715  1.00  0.75           C  
ATOM   1709  O   GLU A 103      28.561   2.062 -21.386  1.00  0.75           O  
ATOM   1710  CB  GLU A 103      30.583   3.180 -23.605  1.00  0.75           C  
ATOM   1711  CG  GLU A 103      31.226   4.498 -24.040  1.00  0.75           C  
ATOM   1712  CD  GLU A 103      31.160   4.729 -25.522  1.00  0.75           C  
ATOM   1713  OE1 GLU A 103      30.652   3.883 -26.216  1.00  0.75           O  
ATOM   1714  OE2 GLU A 103      31.661   5.742 -25.972  1.00  0.75           O  
ATOM   1715  H   GLU A 103      32.794   2.733 -22.333  1.00  0.75           H  
ATOM   1716  HA  GLU A 103      30.309   3.829 -21.604  1.00  0.75           H  
ATOM   1717 1HB  GLU A 103      31.081   2.366 -24.132  1.00  0.75           H  
ATOM   1718 2HB  GLU A 103      29.538   3.190 -23.923  1.00  0.75           H  
ATOM   1719 1HG  GLU A 103      30.728   5.320 -23.534  1.00  0.75           H  
ATOM   1720 2HG  GLU A 103      32.271   4.498 -23.722  1.00  0.75           H  
ATOM   1721  N   LYS A 104      30.174   0.556 -21.724  1.00  0.71           N  
ATOM   1722  CA  LYS A 104      29.250  -0.510 -21.365  1.00  0.71           C  
ATOM   1723  C   LYS A 104      28.839  -0.365 -19.906  1.00  0.71           C  
ATOM   1724  O   LYS A 104      27.647  -0.431 -19.586  1.00  0.71           O  
ATOM   1725  CB  LYS A 104      29.870  -1.885 -21.606  1.00  0.71           C  
ATOM   1726  CG  LYS A 104      30.036  -2.258 -23.083  1.00  0.71           C  
ATOM   1727  CD  LYS A 104      30.671  -3.639 -23.234  1.00  0.71           C  
ATOM   1728  CE  LYS A 104      30.839  -4.024 -24.698  1.00  0.71           C  
ATOM   1729  NZ  LYS A 104      31.495  -5.352 -24.845  1.00  0.71           N  
ATOM   1730  H   LYS A 104      31.144   0.359 -21.948  1.00  0.71           H  
ATOM   1731  HA  LYS A 104      28.353  -0.418 -21.977  1.00  0.71           H  
ATOM   1732 1HB  LYS A 104      30.859  -1.918 -21.136  1.00  0.71           H  
ATOM   1733 2HB  LYS A 104      29.260  -2.652 -21.123  1.00  0.71           H  
ATOM   1734 1HG  LYS A 104      29.061  -2.255 -23.572  1.00  0.71           H  
ATOM   1735 2HG  LYS A 104      30.670  -1.517 -23.570  1.00  0.71           H  
ATOM   1736 1HD  LYS A 104      31.649  -3.639 -22.750  1.00  0.71           H  
ATOM   1737 2HD  LYS A 104      30.045  -4.383 -22.738  1.00  0.71           H  
ATOM   1738 1HE  LYS A 104      29.859  -4.059 -25.172  1.00  0.71           H  
ATOM   1739 2HE  LYS A 104      31.448  -3.272 -25.199  1.00  0.71           H  
ATOM   1740 1HZ  LYS A 104      31.589  -5.576 -25.826  1.00  0.71           H  
ATOM   1741 2HZ  LYS A 104      32.409  -5.326 -24.417  1.00  0.71           H  
ATOM   1742 3HZ  LYS A 104      30.931  -6.058 -24.391  1.00  0.71           H  
ATOM   1743  N   ARG A 105      29.804  -0.075 -19.025  1.00  0.69           N  
ATOM   1744  CA  ARG A 105      29.468   0.120 -17.615  1.00  0.69           C  
ATOM   1745  C   ARG A 105      28.590   1.349 -17.402  1.00  0.69           C  
ATOM   1746  O   ARG A 105      27.650   1.329 -16.596  1.00  0.69           O  
ATOM   1747  CB  ARG A 105      30.715   0.254 -16.764  1.00  0.69           C  
ATOM   1748  CG  ARG A 105      31.490  -1.033 -16.536  1.00  0.69           C  
ATOM   1749  CD  ARG A 105      32.757  -0.764 -15.801  1.00  0.69           C  
ATOM   1750  NE  ARG A 105      32.499  -0.191 -14.503  1.00  0.69           N  
ATOM   1751  CZ  ARG A 105      32.241  -0.887 -13.389  1.00  0.69           C  
ATOM   1752  NH1 ARG A 105      32.223  -2.204 -13.411  1.00  0.69           N  
ATOM   1753  NH2 ARG A 105      32.001  -0.242 -12.271  1.00  0.69           N  
ATOM   1754  H   ARG A 105      30.784  -0.022 -19.342  1.00  0.69           H  
ATOM   1755  HA  ARG A 105      28.922  -0.759 -17.276  1.00  0.69           H  
ATOM   1756 1HB  ARG A 105      31.394   0.960 -17.244  1.00  0.69           H  
ATOM   1757 2HB  ARG A 105      30.452   0.667 -15.794  1.00  0.69           H  
ATOM   1758 1HG  ARG A 105      30.888  -1.721 -15.947  1.00  0.69           H  
ATOM   1759 2HG  ARG A 105      31.726  -1.493 -17.497  1.00  0.69           H  
ATOM   1760 1HD  ARG A 105      33.310  -1.692 -15.670  1.00  0.69           H  
ATOM   1761 2HD  ARG A 105      33.366  -0.061 -16.357  1.00  0.69           H  
ATOM   1762  HE  ARG A 105      32.497   0.817 -14.435  1.00  0.69           H  
ATOM   1763 1HH1 ARG A 105      32.404  -2.696 -14.270  1.00  0.69           H  
ATOM   1764 2HH1 ARG A 105      32.017  -2.732 -12.540  1.00  0.69           H  
ATOM   1765 1HH2 ARG A 105      32.008   0.762 -12.246  1.00  0.69           H  
ATOM   1766 2HH2 ARG A 105      31.770  -0.775 -11.428  1.00  0.69           H  
ATOM   1767  N   LEU A 106      28.876   2.425 -18.133  1.00  0.67           N  
ATOM   1768  CA  LEU A 106      28.094   3.644 -17.986  1.00  0.67           C  
ATOM   1769  C   LEU A 106      26.649   3.430 -18.425  1.00  0.67           C  
ATOM   1770  O   LEU A 106      25.711   3.865 -17.737  1.00  0.67           O  
ATOM   1771  CB  LEU A 106      28.712   4.740 -18.840  1.00  0.67           C  
ATOM   1772  CG  LEU A 106      30.055   5.280 -18.401  1.00  0.67           C  
ATOM   1773  CD1 LEU A 106      30.582   6.157 -19.477  1.00  0.67           C  
ATOM   1774  CD2 LEU A 106      29.912   6.064 -17.113  1.00  0.67           C  
ATOM   1775  H   LEU A 106      29.670   2.398 -18.778  1.00  0.67           H  
ATOM   1776  HA  LEU A 106      28.104   3.942 -16.939  1.00  0.67           H  
ATOM   1777 1HB  LEU A 106      28.845   4.336 -19.834  1.00  0.67           H  
ATOM   1778 2HB  LEU A 106      28.024   5.556 -18.902  1.00  0.67           H  
ATOM   1779  HG  LEU A 106      30.751   4.455 -18.251  1.00  0.67           H  
ATOM   1780 1HD1 LEU A 106      31.535   6.523 -19.169  1.00  0.67           H  
ATOM   1781 2HD1 LEU A 106      30.697   5.603 -20.388  1.00  0.67           H  
ATOM   1782 3HD1 LEU A 106      29.900   6.986 -19.640  1.00  0.67           H  
ATOM   1783 1HD2 LEU A 106      30.891   6.449 -16.816  1.00  0.67           H  
ATOM   1784 2HD2 LEU A 106      29.231   6.894 -17.258  1.00  0.67           H  
ATOM   1785 3HD2 LEU A 106      29.529   5.407 -16.341  1.00  0.67           H  
ATOM   1786  N   ARG A 107      26.470   2.706 -19.539  1.00  0.65           N  
ATOM   1787  CA  ARG A 107      25.144   2.435 -20.062  1.00  0.65           C  
ATOM   1788  C   ARG A 107      24.399   1.507 -19.122  1.00  0.65           C  
ATOM   1789  O   ARG A 107      23.218   1.718 -18.841  1.00  0.65           O  
ATOM   1790  CB  ARG A 107      25.219   1.744 -21.413  1.00  0.65           C  
ATOM   1791  CG  ARG A 107      25.718   2.518 -22.587  1.00  0.65           C  
ATOM   1792  CD  ARG A 107      25.796   1.649 -23.764  1.00  0.65           C  
ATOM   1793  NE  ARG A 107      26.385   2.311 -24.904  1.00  0.65           N  
ATOM   1794  CZ  ARG A 107      26.475   1.759 -26.125  1.00  0.65           C  
ATOM   1795  NH1 ARG A 107      25.971   0.557 -26.341  1.00  0.65           N  
ATOM   1796  NH2 ARG A 107      27.066   2.414 -27.113  1.00  0.65           N  
ATOM   1797  H   ARG A 107      27.279   2.367 -20.061  1.00  0.65           H  
ATOM   1798  HA  ARG A 107      24.599   3.371 -20.150  1.00  0.65           H  
ATOM   1799 1HB  ARG A 107      25.820   0.837 -21.328  1.00  0.65           H  
ATOM   1800 2HB  ARG A 107      24.216   1.460 -21.685  1.00  0.65           H  
ATOM   1801 1HG  ARG A 107      25.017   3.270 -22.823  1.00  0.65           H  
ATOM   1802 2HG  ARG A 107      26.668   2.967 -22.404  1.00  0.65           H  
ATOM   1803 1HD  ARG A 107      26.408   0.780 -23.521  1.00  0.65           H  
ATOM   1804 2HD  ARG A 107      24.791   1.315 -24.040  1.00  0.65           H  
ATOM   1805  HE  ARG A 107      26.782   3.230 -24.767  1.00  0.65           H  
ATOM   1806 1HH1 ARG A 107      25.501   0.046 -25.590  1.00  0.65           H  
ATOM   1807 2HH1 ARG A 107      26.028   0.139 -27.258  1.00  0.65           H  
ATOM   1808 1HH2 ARG A 107      27.460   3.338 -26.959  1.00  0.65           H  
ATOM   1809 2HH2 ARG A 107      27.134   1.993 -28.026  1.00  0.65           H  
ATOM   1810  N   ALA A 108      25.104   0.490 -18.608  1.00  0.65           N  
ATOM   1811  CA  ALA A 108      24.519  -0.471 -17.688  1.00  0.65           C  
ATOM   1812  C   ALA A 108      24.072   0.205 -16.406  1.00  0.65           C  
ATOM   1813  O   ALA A 108      22.991  -0.072 -15.881  1.00  0.65           O  
ATOM   1814  CB  ALA A 108      25.520  -1.568 -17.381  1.00  0.65           C  
ATOM   1815  H   ALA A 108      26.077   0.357 -18.884  1.00  0.65           H  
ATOM   1816  HA  ALA A 108      23.645  -0.893 -18.165  1.00  0.65           H  
ATOM   1817 1HB  ALA A 108      25.078  -2.299 -16.718  1.00  0.65           H  
ATOM   1818 2HB  ALA A 108      25.825  -2.058 -18.304  1.00  0.65           H  
ATOM   1819 3HB  ALA A 108      26.393  -1.132 -16.906  1.00  0.65           H  
ATOM   1820  N   THR A 109      24.870   1.156 -15.924  1.00  0.64           N  
ATOM   1821  CA  THR A 109      24.533   1.868 -14.709  1.00  0.64           C  
ATOM   1822  C   THR A 109      23.231   2.638 -14.960  1.00  0.64           C  
ATOM   1823  O   THR A 109      22.345   2.669 -14.094  1.00  0.64           O  
ATOM   1824  CB  THR A 109      25.684   2.815 -14.269  1.00  0.64           C  
ATOM   1825  OG1 THR A 109      26.883   2.050 -14.056  1.00  0.64           O  
ATOM   1826  CG2 THR A 109      25.319   3.537 -12.947  1.00  0.64           C  
ATOM   1827  H   THR A 109      25.761   1.355 -16.378  1.00  0.64           H  
ATOM   1828  HA  THR A 109      24.356   1.145 -13.912  1.00  0.64           H  
ATOM   1829  HB  THR A 109      25.865   3.546 -15.053  1.00  0.64           H  
ATOM   1830  HG1 THR A 109      27.122   1.596 -14.898  1.00  0.64           H  
ATOM   1831 1HG2 THR A 109      26.134   4.195 -12.651  1.00  0.64           H  
ATOM   1832 2HG2 THR A 109      24.417   4.120 -13.073  1.00  0.64           H  
ATOM   1833 3HG2 THR A 109      25.155   2.793 -12.174  1.00  0.64           H  
ATOM   1834  N   LEU A 110      23.111   3.270 -16.148  1.00  0.65           N  
ATOM   1835  CA  LEU A 110      21.910   4.042 -16.466  1.00  0.65           C  
ATOM   1836  C   LEU A 110      20.718   3.121 -16.605  1.00  0.65           C  
ATOM   1837  O   LEU A 110      19.636   3.437 -16.119  1.00  0.65           O  
ATOM   1838  CB  LEU A 110      22.066   4.901 -17.733  1.00  0.65           C  
ATOM   1839  CG  LEU A 110      20.811   5.814 -17.996  1.00  0.65           C  
ATOM   1840  CD1 LEU A 110      20.589   6.739 -16.792  1.00  0.65           C  
ATOM   1841  CD2 LEU A 110      21.007   6.635 -19.235  1.00  0.65           C  
ATOM   1842  H   LEU A 110      23.881   3.235 -16.819  1.00  0.65           H  
ATOM   1843  HA  LEU A 110      21.694   4.713 -15.644  1.00  0.65           H  
ATOM   1844 1HB  LEU A 110      22.941   5.528 -17.654  1.00  0.65           H  
ATOM   1845 2HB  LEU A 110      22.197   4.238 -18.588  1.00  0.65           H  
ATOM   1846  HG  LEU A 110      19.937   5.187 -18.110  1.00  0.65           H  
ATOM   1847 1HD1 LEU A 110      19.707   7.361 -16.965  1.00  0.65           H  
ATOM   1848 2HD1 LEU A 110      20.438   6.145 -15.897  1.00  0.65           H  
ATOM   1849 3HD1 LEU A 110      21.462   7.378 -16.662  1.00  0.65           H  
ATOM   1850 1HD2 LEU A 110      20.127   7.258 -19.410  1.00  0.65           H  
ATOM   1851 2HD2 LEU A 110      21.889   7.270 -19.127  1.00  0.65           H  
ATOM   1852 3HD2 LEU A 110      21.135   5.966 -20.047  1.00  0.65           H  
ATOM   1853  N   ALA A 111      20.895   1.977 -17.252  1.00  0.66           N  
ATOM   1854  CA  ALA A 111      19.793   1.046 -17.421  1.00  0.66           C  
ATOM   1855  C   ALA A 111      19.231   0.605 -16.079  1.00  0.66           C  
ATOM   1856  O   ALA A 111      18.011   0.553 -15.889  1.00  0.66           O  
ATOM   1857  CB  ALA A 111      20.286  -0.158 -18.159  1.00  0.66           C  
ATOM   1858  H   ALA A 111      21.806   1.760 -17.655  1.00  0.66           H  
ATOM   1859  HA  ALA A 111      19.001   1.540 -17.978  1.00  0.66           H  
ATOM   1860 1HB  ALA A 111      19.488  -0.877 -18.294  1.00  0.66           H  
ATOM   1861 2HB  ALA A 111      20.694   0.122 -19.127  1.00  0.66           H  
ATOM   1862 3HB  ALA A 111      21.057  -0.571 -17.552  1.00  0.66           H  
ATOM   1863  N   VAL A 112      20.120   0.348 -15.118  1.00  0.68           N  
ATOM   1864  CA  VAL A 112      19.675  -0.051 -13.796  1.00  0.68           C  
ATOM   1865  C   VAL A 112      18.997   1.130 -13.122  1.00  0.68           C  
ATOM   1866  O   VAL A 112      17.937   0.981 -12.519  1.00  0.68           O  
ATOM   1867  CB  VAL A 112      20.835  -0.578 -12.933  1.00  0.68           C  
ATOM   1868  CG1 VAL A 112      20.334  -0.832 -11.503  1.00  0.68           C  
ATOM   1869  CG2 VAL A 112      21.382  -1.893 -13.544  1.00  0.68           C  
ATOM   1870  H   VAL A 112      21.120   0.397 -15.324  1.00  0.68           H  
ATOM   1871  HA  VAL A 112      18.947  -0.855 -13.904  1.00  0.68           H  
ATOM   1872  HB  VAL A 112      21.630   0.174 -12.893  1.00  0.68           H  
ATOM   1873 1HG1 VAL A 112      21.150  -1.203 -10.894  1.00  0.68           H  
ATOM   1874 2HG1 VAL A 112      19.952   0.098 -11.077  1.00  0.68           H  
ATOM   1875 3HG1 VAL A 112      19.540  -1.571 -11.529  1.00  0.68           H  
ATOM   1876 1HG2 VAL A 112      22.204  -2.263 -12.932  1.00  0.68           H  
ATOM   1877 2HG2 VAL A 112      20.589  -2.637 -13.576  1.00  0.68           H  
ATOM   1878 3HG2 VAL A 112      21.739  -1.709 -14.551  1.00  0.68           H  
ATOM   1879  N   SER A 113      19.583   2.319 -13.239  1.00  0.71           N  
ATOM   1880  CA  SER A 113      19.006   3.490 -12.604  1.00  0.71           C  
ATOM   1881  C   SER A 113      17.579   3.732 -13.135  1.00  0.71           C  
ATOM   1882  O   SER A 113      16.658   3.988 -12.359  1.00  0.71           O  
ATOM   1883  CB  SER A 113      19.888   4.688 -12.900  1.00  0.71           C  
ATOM   1884  OG  SER A 113      21.176   4.513 -12.365  1.00  0.71           O  
ATOM   1885  H   SER A 113      20.463   2.412 -13.746  1.00  0.71           H  
ATOM   1886  HA  SER A 113      18.963   3.320 -11.529  1.00  0.71           H  
ATOM   1887 1HB  SER A 113      19.954   4.830 -13.967  1.00  0.71           H  
ATOM   1888 2HB  SER A 113      19.440   5.585 -12.488  1.00  0.71           H  
ATOM   1889  HG  SER A 113      21.563   3.747 -12.855  1.00  0.71           H  
ATOM   1890  N   LEU A 114      17.375   3.583 -14.453  1.00  0.75           N  
ATOM   1891  CA  LEU A 114      16.054   3.763 -15.067  1.00  0.75           C  
ATOM   1892  C   LEU A 114      15.065   2.730 -14.552  1.00  0.75           C  
ATOM   1893  O   LEU A 114      13.905   3.046 -14.272  1.00  0.75           O  
ATOM   1894  CB  LEU A 114      16.163   3.616 -16.591  1.00  0.75           C  
ATOM   1895  CG  LEU A 114      16.900   4.740 -17.338  1.00  0.75           C  
ATOM   1896  CD1 LEU A 114      17.148   4.302 -18.766  1.00  0.75           C  
ATOM   1897  CD2 LEU A 114      16.060   5.998 -17.327  1.00  0.75           C  
ATOM   1898  H   LEU A 114      18.171   3.369 -15.050  1.00  0.75           H  
ATOM   1899  HA  LEU A 114      15.686   4.757 -14.820  1.00  0.75           H  
ATOM   1900 1HB  LEU A 114      16.693   2.686 -16.804  1.00  0.75           H  
ATOM   1901 2HB  LEU A 114      15.160   3.537 -17.006  1.00  0.75           H  
ATOM   1902  HG  LEU A 114      17.849   4.938 -16.856  1.00  0.75           H  
ATOM   1903 1HD1 LEU A 114      17.675   5.090 -19.305  1.00  0.75           H  
ATOM   1904 2HD1 LEU A 114      17.754   3.400 -18.759  1.00  0.75           H  
ATOM   1905 3HD1 LEU A 114      16.199   4.098 -19.256  1.00  0.75           H  
ATOM   1906 1HD2 LEU A 114      16.593   6.789 -17.857  1.00  0.75           H  
ATOM   1907 2HD2 LEU A 114      15.107   5.805 -17.820  1.00  0.75           H  
ATOM   1908 3HD2 LEU A 114      15.874   6.304 -16.305  1.00  0.75           H  
ATOM   1909  N   LEU A 115      15.535   1.493 -14.387  1.00  0.79           N  
ATOM   1910  CA  LEU A 115      14.710   0.415 -13.872  1.00  0.79           C  
ATOM   1911  C   LEU A 115      14.220   0.774 -12.481  1.00  0.79           C  
ATOM   1912  O   LEU A 115      13.020   0.672 -12.183  1.00  0.79           O  
ATOM   1913  CB  LEU A 115      15.492  -0.901 -13.860  1.00  0.79           C  
ATOM   1914  CG  LEU A 115      14.683  -2.129 -13.511  1.00  0.79           C  
ATOM   1915  CD1 LEU A 115      15.313  -3.298 -14.189  1.00  0.79           C  
ATOM   1916  CD2 LEU A 115      14.644  -2.313 -11.987  1.00  0.79           C  
ATOM   1917  H   LEU A 115      16.496   1.280 -14.660  1.00  0.79           H  
ATOM   1918  HA  LEU A 115      13.843   0.298 -14.519  1.00  0.79           H  
ATOM   1919 1HB  LEU A 115      15.938  -1.051 -14.844  1.00  0.79           H  
ATOM   1920 2HB  LEU A 115      16.296  -0.822 -13.133  1.00  0.79           H  
ATOM   1921  HG  LEU A 115      13.666  -2.022 -13.899  1.00  0.79           H  
ATOM   1922 1HD1 LEU A 115      14.739  -4.190 -13.991  1.00  0.79           H  
ATOM   1923 2HD1 LEU A 115      15.316  -3.102 -15.258  1.00  0.79           H  
ATOM   1924 3HD1 LEU A 115      16.335  -3.426 -13.834  1.00  0.79           H  
ATOM   1925 1HD2 LEU A 115      14.064  -3.202 -11.740  1.00  0.79           H  
ATOM   1926 2HD2 LEU A 115      15.656  -2.423 -11.610  1.00  0.79           H  
ATOM   1927 3HD2 LEU A 115      14.180  -1.445 -11.525  1.00  0.79           H  
ATOM   1928  N   VAL A 116      15.161   1.196 -11.631  1.00  0.86           N  
ATOM   1929  CA  VAL A 116      14.860   1.554 -10.259  1.00  0.86           C  
ATOM   1930  C   VAL A 116      13.884   2.719 -10.219  1.00  0.86           C  
ATOM   1931  O   VAL A 116      12.881   2.654  -9.521  1.00  0.86           O  
ATOM   1932  CB  VAL A 116      16.171   1.885  -9.525  1.00  0.86           C  
ATOM   1933  CG1 VAL A 116      15.932   2.446  -8.193  1.00  0.86           C  
ATOM   1934  CG2 VAL A 116      16.956   0.621  -9.396  1.00  0.86           C  
ATOM   1935  H   VAL A 116      16.127   1.254 -11.959  1.00  0.86           H  
ATOM   1936  HA  VAL A 116      14.402   0.695  -9.771  1.00  0.86           H  
ATOM   1937  HB  VAL A 116      16.729   2.616 -10.109  1.00  0.86           H  
ATOM   1938 1HG1 VAL A 116      16.882   2.658  -7.705  1.00  0.86           H  
ATOM   1939 2HG1 VAL A 116      15.353   3.364  -8.282  1.00  0.86           H  
ATOM   1940 3HG1 VAL A 116      15.390   1.710  -7.627  1.00  0.86           H  
ATOM   1941 1HG2 VAL A 116      17.880   0.824  -8.915  1.00  0.86           H  
ATOM   1942 2HG2 VAL A 116      16.388  -0.100  -8.810  1.00  0.86           H  
ATOM   1943 3HG2 VAL A 116      17.146   0.213 -10.378  1.00  0.86           H  
ATOM   1944  N   VAL A 117      14.105   3.754 -11.012  1.00  0.95           N  
ATOM   1945  CA  VAL A 117      13.159   4.860 -11.005  1.00  0.95           C  
ATOM   1946  C   VAL A 117      11.767   4.466 -11.442  1.00  0.95           C  
ATOM   1947  O   VAL A 117      10.785   4.865 -10.817  1.00  0.95           O  
ATOM   1948  CB  VAL A 117      13.631   5.973 -11.909  1.00  0.95           C  
ATOM   1949  CG1 VAL A 117      12.528   6.995 -12.086  1.00  0.95           C  
ATOM   1950  CG2 VAL A 117      14.831   6.619 -11.277  1.00  0.95           C  
ATOM   1951  H   VAL A 117      14.939   3.787 -11.598  1.00  0.95           H  
ATOM   1952  HA  VAL A 117      13.104   5.244  -9.986  1.00  0.95           H  
ATOM   1953  HB  VAL A 117      13.884   5.564 -12.892  1.00  0.95           H  
ATOM   1954 1HG1 VAL A 117      12.884   7.753 -12.743  1.00  0.95           H  
ATOM   1955 2HG1 VAL A 117      11.656   6.526 -12.533  1.00  0.95           H  
ATOM   1956 3HG1 VAL A 117      12.257   7.425 -11.123  1.00  0.95           H  
ATOM   1957 1HG2 VAL A 117      15.167   7.398 -11.894  1.00  0.95           H  
ATOM   1958 2HG2 VAL A 117      14.558   7.018 -10.306  1.00  0.95           H  
ATOM   1959 3HG2 VAL A 117      15.611   5.885 -11.159  1.00  0.95           H  
ATOM   1960  N   ALA A 118      11.674   3.700 -12.523  1.00  1.09           N  
ATOM   1961  CA  ALA A 118      10.395   3.245 -13.029  1.00  1.09           C  
ATOM   1962  C   ALA A 118       9.663   2.393 -11.980  1.00  1.09           C  
ATOM   1963  O   ALA A 118       8.438   2.456 -11.857  1.00  1.09           O  
ATOM   1964  CB  ALA A 118      10.610   2.456 -14.314  1.00  1.09           C  
ATOM   1965  H   ALA A 118      12.522   3.412 -13.014  1.00  1.09           H  
ATOM   1966  HA  ALA A 118       9.781   4.121 -13.241  1.00  1.09           H  
ATOM   1967 1HB  ALA A 118       9.653   2.132 -14.710  1.00  1.09           H  
ATOM   1968 2HB  ALA A 118      11.115   3.089 -15.046  1.00  1.09           H  
ATOM   1969 3HB  ALA A 118      11.232   1.584 -14.099  1.00  1.09           H  
ATOM   1970  N   SER A 119      10.427   1.606 -11.211  1.00  1.28           N  
ATOM   1971  CA  SER A 119       9.875   0.703 -10.212  1.00  1.28           C  
ATOM   1972  C   SER A 119       9.605   1.334  -8.841  1.00  1.28           C  
ATOM   1973  O   SER A 119       8.707   0.891  -8.121  1.00  1.28           O  
ATOM   1974  CB  SER A 119      10.843  -0.438 -10.006  1.00  1.28           C  
ATOM   1975  OG  SER A 119      11.041  -1.147 -11.195  1.00  1.28           O  
ATOM   1976  H   SER A 119      11.434   1.584 -11.369  1.00  1.28           H  
ATOM   1977  HA  SER A 119       8.934   0.313 -10.599  1.00  1.28           H  
ATOM   1978 1HB  SER A 119      11.796  -0.046  -9.644  1.00  1.28           H  
ATOM   1979 2HB  SER A 119      10.449  -1.104  -9.243  1.00  1.28           H  
ATOM   1980  HG  SER A 119      11.663  -0.587 -11.723  1.00  1.28           H  
ATOM   1981  N   LEU A 120      10.373   2.357  -8.459  1.00  1.50           N  
ATOM   1982  CA  LEU A 120      10.232   2.922  -7.120  1.00  1.50           C  
ATOM   1983  C   LEU A 120       9.403   4.190  -7.066  1.00  1.50           C  
ATOM   1984  O   LEU A 120       9.299   4.816  -6.010  1.00  1.50           O  
ATOM   1985  CB  LEU A 120      11.578   3.266  -6.502  1.00  1.50           C  
ATOM   1986  CG  LEU A 120      12.568   2.147  -6.371  1.00  1.50           C  
ATOM   1987  CD1 LEU A 120      13.764   2.704  -5.640  1.00  1.50           C  
ATOM   1988  CD2 LEU A 120      11.943   0.947  -5.748  1.00  1.50           C  
ATOM   1989  H   LEU A 120      11.109   2.699  -9.073  1.00  1.50           H  
ATOM   1990  HA  LEU A 120       9.747   2.177  -6.494  1.00  1.50           H  
ATOM   1991 1HB  LEU A 120      12.041   4.033  -7.124  1.00  1.50           H  
ATOM   1992 2HB  LEU A 120      11.409   3.683  -5.510  1.00  1.50           H  
ATOM   1993  HG  LEU A 120      12.904   1.852  -7.340  1.00  1.50           H  
ATOM   1994 1HD1 LEU A 120      14.528   1.961  -5.552  1.00  1.50           H  
ATOM   1995 2HD1 LEU A 120      14.152   3.557  -6.186  1.00  1.50           H  
ATOM   1996 3HD1 LEU A 120      13.463   3.022  -4.665  1.00  1.50           H  
ATOM   1997 1HD2 LEU A 120      12.672   0.168  -5.702  1.00  1.50           H  
ATOM   1998 2HD2 LEU A 120      11.585   1.155  -4.780  1.00  1.50           H  
ATOM   1999 3HD2 LEU A 120      11.114   0.632  -6.366  1.00  1.50           H  
ATOM   2000  N   ALA A 121       8.788   4.572  -8.175  1.00  1.74           N  
ATOM   2001  CA  ALA A 121       7.987   5.787  -8.188  1.00  1.74           C  
ATOM   2002  C   ALA A 121       6.597   5.548  -8.760  1.00  1.74           C  
ATOM   2003  O   ALA A 121       6.166   6.341  -9.594  1.00  1.74           O  
ATOM   2004  CB  ALA A 121       8.691   6.837  -9.041  1.00  1.74           C  
ATOM   2005  H   ALA A 121       8.901   4.027  -9.023  1.00  1.74           H  
ATOM   2006  HA  ALA A 121       7.898   6.162  -7.172  1.00  1.74           H  
ATOM   2007 1HB  ALA A 121       8.117   7.761  -9.042  1.00  1.74           H  
ATOM   2008 2HB  ALA A 121       9.680   7.021  -8.635  1.00  1.74           H  
ATOM   2009 3HB  ALA A 121       8.788   6.467 -10.064  1.00  1.74           H  
ATOM   2010  N   PRO A 122       5.795   4.607  -8.181  1.00  1.94           N  
ATOM   2011  CA  PRO A 122       4.496   4.118  -8.646  1.00  1.94           C  
ATOM   2012  C   PRO A 122       3.399   5.172  -8.679  1.00  1.94           C  
ATOM   2013  O   PRO A 122       2.375   4.986  -9.338  1.00  1.94           O  
ATOM   2014  CB  PRO A 122       4.146   3.047  -7.609  1.00  1.94           C  
ATOM   2015  CG  PRO A 122       4.921   3.426  -6.387  1.00  1.94           C  
ATOM   2016  CD  PRO A 122       6.198   3.980  -6.900  1.00  1.94           C  
ATOM   2017  HA  PRO A 122       4.626   3.652  -9.633  1.00  1.94           H  
ATOM   2018 1HB  PRO A 122       3.059   3.043  -7.432  1.00  1.94           H  
ATOM   2019 2HB  PRO A 122       4.415   2.052  -7.992  1.00  1.94           H  
ATOM   2020 1HG  PRO A 122       4.355   4.151  -5.787  1.00  1.94           H  
ATOM   2021 2HG  PRO A 122       5.076   2.542  -5.751  1.00  1.94           H  
ATOM   2022 1HD  PRO A 122       6.596   4.699  -6.179  1.00  1.94           H  
ATOM   2023 2HD  PRO A 122       6.868   3.128  -7.076  1.00  1.94           H  
ATOM   2024  N   GLU A 123       3.598   6.252  -7.939  1.00  2.05           N  
ATOM   2025  CA  GLU A 123       2.626   7.325  -7.860  1.00  2.05           C  
ATOM   2026  C   GLU A 123       3.019   8.581  -8.645  1.00  2.05           C  
ATOM   2027  O   GLU A 123       2.294   9.577  -8.615  1.00  2.05           O  
ATOM   2028  CB  GLU A 123       2.380   7.633  -6.384  1.00  2.05           C  
ATOM   2029  CG  GLU A 123       1.739   6.449  -5.660  1.00  2.05           C  
ATOM   2030  CD  GLU A 123       1.576   6.602  -4.181  1.00  2.05           C  
ATOM   2031  OE1 GLU A 123       2.027   7.563  -3.619  1.00  2.05           O  
ATOM   2032  OE2 GLU A 123       0.976   5.720  -3.602  1.00  2.05           O  
ATOM   2033  H   GLU A 123       4.455   6.343  -7.418  1.00  2.05           H  
ATOM   2034  HA  GLU A 123       1.690   6.960  -8.282  1.00  2.05           H  
ATOM   2035 1HB  GLU A 123       3.325   7.869  -5.894  1.00  2.05           H  
ATOM   2036 2HB  GLU A 123       1.724   8.498  -6.290  1.00  2.05           H  
ATOM   2037 1HG  GLU A 123       0.757   6.276  -6.099  1.00  2.05           H  
ATOM   2038 2HG  GLU A 123       2.339   5.564  -5.852  1.00  2.05           H  
ATOM   2039  N   GLY A 124       4.177   8.563  -9.314  1.00  2.06           N  
ATOM   2040  CA  GLY A 124       4.617   9.751 -10.050  1.00  2.06           C  
ATOM   2041  C   GLY A 124       4.202   9.724 -11.519  1.00  2.06           C  
ATOM   2042  O   GLY A 124       3.526   8.797 -11.979  1.00  2.06           O  
ATOM   2043  H   GLY A 124       4.755   7.723  -9.330  1.00  2.06           H  
ATOM   2044 1HA  GLY A 124       4.211  10.644  -9.576  1.00  2.06           H  
ATOM   2045 2HA  GLY A 124       5.702   9.827  -9.987  1.00  2.06           H  
ATOM   2046  N   ALA A 125       4.617  10.745 -12.276  1.00  2.00           N  
ATOM   2047  CA  ALA A 125       4.294  10.784 -13.700  1.00  2.00           C  
ATOM   2048  C   ALA A 125       5.068   9.670 -14.348  1.00  2.00           C  
ATOM   2049  O   ALA A 125       4.609   9.025 -15.289  1.00  2.00           O  
ATOM   2050  CB  ALA A 125       4.608  12.120 -14.328  1.00  2.00           C  
ATOM   2051  H   ALA A 125       5.236  11.455 -11.879  1.00  2.00           H  
ATOM   2052  HA  ALA A 125       3.229  10.584 -13.819  1.00  2.00           H  
ATOM   2053 1HB  ALA A 125       4.354  12.099 -15.356  1.00  2.00           H  
ATOM   2054 2HB  ALA A 125       4.038  12.901 -13.832  1.00  2.00           H  
ATOM   2055 3HB  ALA A 125       5.644  12.333 -14.246  1.00  2.00           H  
ATOM   2056  N   ALA A 126       6.240   9.412 -13.775  1.00  1.89           N  
ATOM   2057  CA  ALA A 126       7.116   8.363 -14.232  1.00  1.89           C  
ATOM   2058  C   ALA A 126       6.397   7.023 -14.202  1.00  1.89           C  
ATOM   2059  O   ALA A 126       6.592   6.190 -15.085  1.00  1.89           O  
ATOM   2060  CB  ALA A 126       8.339   8.303 -13.334  1.00  1.89           C  
ATOM   2061  H   ALA A 126       6.546  10.016 -13.008  1.00  1.89           H  
ATOM   2062  HA  ALA A 126       7.400   8.585 -15.256  1.00  1.89           H  
ATOM   2063 1HB  ALA A 126       9.010   7.537 -13.639  1.00  1.89           H  
ATOM   2064 2HB  ALA A 126       8.847   9.248 -13.367  1.00  1.89           H  
ATOM   2065 3HB  ALA A 126       8.020   8.097 -12.312  1.00  1.89           H  
ATOM   2066  N   ALA A 127       5.563   6.801 -13.184  1.00  1.80           N  
ATOM   2067  CA  ALA A 127       4.812   5.562 -13.101  1.00  1.80           C  
ATOM   2068  C   ALA A 127       3.838   5.455 -14.221  1.00  1.80           C  
ATOM   2069  O   ALA A 127       3.654   4.383 -14.794  1.00  1.80           O  
ATOM   2070  CB  ALA A 127       4.041   5.482 -11.844  1.00  1.80           C  
ATOM   2071  H   ALA A 127       5.425   7.512 -12.476  1.00  1.80           H  
ATOM   2072  HA  ALA A 127       5.514   4.732 -13.158  1.00  1.80           H  
ATOM   2073 1HB  ALA A 127       3.500   4.539 -11.805  1.00  1.80           H  
ATOM   2074 2HB  ALA A 127       4.704   5.532 -11.074  1.00  1.80           H  
ATOM   2075 3HB  ALA A 127       3.334   6.305 -11.776  1.00  1.80           H  
ATOM   2076  N   ALA A 128       3.185   6.571 -14.527  1.00  1.73           N  
ATOM   2077  CA  ALA A 128       2.223   6.561 -15.606  1.00  1.73           C  
ATOM   2078  C   ALA A 128       2.937   6.201 -16.901  1.00  1.73           C  
ATOM   2079  O   ALA A 128       2.425   5.422 -17.710  1.00  1.73           O  
ATOM   2080  CB  ALA A 128       1.535   7.901 -15.697  1.00  1.73           C  
ATOM   2081  H   ALA A 128       3.366   7.422 -13.985  1.00  1.73           H  
ATOM   2082  HA  ALA A 128       1.481   5.791 -15.402  1.00  1.73           H  
ATOM   2083 1HB  ALA A 128       0.807   7.880 -16.501  1.00  1.73           H  
ATOM   2084 2HB  ALA A 128       1.034   8.112 -14.753  1.00  1.73           H  
ATOM   2085 3HB  ALA A 128       2.269   8.665 -15.886  1.00  1.73           H  
ATOM   2086  N   ALA A 129       4.147   6.733 -17.080  1.00  1.69           N  
ATOM   2087  CA  ALA A 129       4.918   6.382 -18.259  1.00  1.69           C  
ATOM   2088  C   ALA A 129       5.263   4.908 -18.233  1.00  1.69           C  
ATOM   2089  O   ALA A 129       5.104   4.219 -19.233  1.00  1.69           O  
ATOM   2090  CB  ALA A 129       6.179   7.192 -18.333  1.00  1.69           C  
ATOM   2091  H   ALA A 129       4.515   7.390 -16.389  1.00  1.69           H  
ATOM   2092  HA  ALA A 129       4.309   6.579 -19.139  1.00  1.69           H  
ATOM   2093 1HB  ALA A 129       6.744   6.926 -19.217  1.00  1.69           H  
ATOM   2094 2HB  ALA A 129       5.925   8.200 -18.374  1.00  1.69           H  
ATOM   2095 3HB  ALA A 129       6.769   7.016 -17.462  1.00  1.69           H  
ATOM   2096  N   ALA A 130       5.689   4.401 -17.080  1.00  1.66           N  
ATOM   2097  CA  ALA A 130       6.043   2.995 -16.981  1.00  1.66           C  
ATOM   2098  C   ALA A 130       4.829   2.121 -17.293  1.00  1.66           C  
ATOM   2099  O   ALA A 130       4.954   1.047 -17.872  1.00  1.66           O  
ATOM   2100  CB  ALA A 130       6.597   2.694 -15.604  1.00  1.66           C  
ATOM   2101  H   ALA A 130       5.804   5.007 -16.268  1.00  1.66           H  
ATOM   2102  HA  ALA A 130       6.811   2.782 -17.726  1.00  1.66           H  
ATOM   2103 1HB  ALA A 130       6.883   1.647 -15.549  1.00  1.66           H  
ATOM   2104 2HB  ALA A 130       7.469   3.324 -15.420  1.00  1.66           H  
ATOM   2105 3HB  ALA A 130       5.838   2.904 -14.857  1.00  1.66           H  
ATOM   2106  N   ALA A 131       3.642   2.559 -16.881  1.00  1.62           N  
ATOM   2107  CA  ALA A 131       2.434   1.820 -17.188  1.00  1.62           C  
ATOM   2108  C   ALA A 131       2.200   1.805 -18.697  1.00  1.62           C  
ATOM   2109  O   ALA A 131       1.802   0.789 -19.270  1.00  1.62           O  
ATOM   2110  CB  ALA A 131       1.245   2.442 -16.481  1.00  1.62           C  
ATOM   2111  H   ALA A 131       3.582   3.424 -16.350  1.00  1.62           H  
ATOM   2112  HA  ALA A 131       2.565   0.794 -16.849  1.00  1.62           H  
ATOM   2113 1HB  ALA A 131       0.349   1.870 -16.707  1.00  1.62           H  
ATOM   2114 2HB  ALA A 131       1.424   2.439 -15.406  1.00  1.62           H  
ATOM   2115 3HB  ALA A 131       1.117   3.464 -16.820  1.00  1.62           H  
ATOM   2116  N   ALA A 132       2.445   2.957 -19.335  1.00  1.56           N  
ATOM   2117  CA  ALA A 132       2.279   3.121 -20.772  1.00  1.56           C  
ATOM   2118  C   ALA A 132       3.238   2.228 -21.571  1.00  1.56           C  
ATOM   2119  O   ALA A 132       2.856   1.664 -22.600  1.00  1.56           O  
ATOM   2120  CB  ALA A 132       2.472   4.576 -21.136  1.00  1.56           C  
ATOM   2121  H   ALA A 132       2.742   3.766 -18.789  1.00  1.56           H  
ATOM   2122  HA  ALA A 132       1.261   2.829 -21.024  1.00  1.56           H  
ATOM   2123 1HB  ALA A 132       2.296   4.679 -22.173  1.00  1.56           H  
ATOM   2124 2HB  ALA A 132       1.767   5.188 -20.580  1.00  1.56           H  
ATOM   2125 3HB  ALA A 132       3.473   4.888 -20.905  1.00  1.56           H  
ATOM   2126  N   VAL A 133       4.472   2.080 -21.081  1.00  1.50           N  
ATOM   2127  CA  VAL A 133       5.467   1.228 -21.732  1.00  1.50           C  
ATOM   2128  C   VAL A 133       6.109   0.296 -20.719  1.00  1.50           C  
ATOM   2129  O   VAL A 133       6.800   0.724 -19.793  1.00  1.50           O  
ATOM   2130  CB  VAL A 133       6.594   2.047 -22.399  1.00  1.50           C  
ATOM   2131  CG1 VAL A 133       7.207   2.958 -21.409  1.00  1.50           C  
ATOM   2132  CG2 VAL A 133       7.659   1.097 -22.935  1.00  1.50           C  
ATOM   2133  H   VAL A 133       4.720   2.599 -20.237  1.00  1.50           H  
ATOM   2134  HA  VAL A 133       4.968   0.628 -22.492  1.00  1.50           H  
ATOM   2135  HB  VAL A 133       6.192   2.641 -23.216  1.00  1.50           H  
ATOM   2136 1HG1 VAL A 133       8.015   3.494 -21.874  1.00  1.50           H  
ATOM   2137 2HG1 VAL A 133       6.466   3.640 -21.055  1.00  1.50           H  
ATOM   2138 3HG1 VAL A 133       7.584   2.393 -20.594  1.00  1.50           H  
ATOM   2139 1HG2 VAL A 133       8.455   1.676 -23.405  1.00  1.50           H  
ATOM   2140 2HG2 VAL A 133       8.076   0.511 -22.114  1.00  1.50           H  
ATOM   2141 3HG2 VAL A 133       7.210   0.430 -23.665  1.00  1.50           H  
ATOM   2142  N   ASP A 134       6.008  -1.000 -20.976  1.00  1.42           N  
ATOM   2143  CA  ASP A 134       6.517  -1.982 -20.031  1.00  1.42           C  
ATOM   2144  C   ASP A 134       8.031  -2.106 -20.094  1.00  1.42           C  
ATOM   2145  O   ASP A 134       8.579  -3.034 -20.681  1.00  1.42           O  
ATOM   2146  CB  ASP A 134       5.870  -3.350 -20.283  1.00  1.42           C  
ATOM   2147  CG  ASP A 134       6.171  -4.414 -19.191  1.00  1.42           C  
ATOM   2148  OD1 ASP A 134       6.672  -4.055 -18.144  1.00  1.42           O  
ATOM   2149  OD2 ASP A 134       5.882  -5.568 -19.422  1.00  1.42           O  
ATOM   2150  H   ASP A 134       5.487  -1.302 -21.785  1.00  1.42           H  
ATOM   2151  HA  ASP A 134       6.244  -1.654 -19.026  1.00  1.42           H  
ATOM   2152 1HB  ASP A 134       4.788  -3.224 -20.349  1.00  1.42           H  
ATOM   2153 2HB  ASP A 134       6.211  -3.737 -21.244  1.00  1.42           H  
ATOM   2154  N   LEU A 135       8.696  -1.161 -19.446  1.00  1.32           N  
ATOM   2155  CA  LEU A 135      10.147  -1.085 -19.420  1.00  1.32           C  
ATOM   2156  C   LEU A 135      10.754  -2.331 -18.777  1.00  1.32           C  
ATOM   2157  O   LEU A 135      11.807  -2.833 -19.211  1.00  1.32           O  
ATOM   2158  CB  LEU A 135      10.548   0.168 -18.650  1.00  1.32           C  
ATOM   2159  CG  LEU A 135      10.228   1.424 -19.358  1.00  1.32           C  
ATOM   2160  CD1 LEU A 135      10.528   2.586 -18.473  1.00  1.32           C  
ATOM   2161  CD2 LEU A 135      11.013   1.480 -20.669  1.00  1.32           C  
ATOM   2162  H   LEU A 135       8.132  -0.425 -19.026  1.00  1.32           H  
ATOM   2163  HA  LEU A 135      10.504  -0.995 -20.440  1.00  1.32           H  
ATOM   2164 1HB  LEU A 135      10.017   0.178 -17.701  1.00  1.32           H  
ATOM   2165 2HB  LEU A 135      11.584   0.149 -18.452  1.00  1.32           H  
ATOM   2166  HG  LEU A 135       9.187   1.440 -19.569  1.00  1.32           H  
ATOM   2167 1HD1 LEU A 135      10.266   3.499 -19.002  1.00  1.32           H  
ATOM   2168 2HD1 LEU A 135       9.937   2.506 -17.560  1.00  1.32           H  
ATOM   2169 3HD1 LEU A 135      11.589   2.597 -18.222  1.00  1.32           H  
ATOM   2170 1HD2 LEU A 135      10.764   2.400 -21.202  1.00  1.32           H  
ATOM   2171 2HD2 LEU A 135      12.081   1.462 -20.460  1.00  1.32           H  
ATOM   2172 3HD2 LEU A 135      10.752   0.622 -21.290  1.00  1.32           H  
ATOM   2173  N   SER A 136      10.076  -2.842 -17.747  1.00  1.22           N  
ATOM   2174  CA  SER A 136      10.515  -4.045 -17.071  1.00  1.22           C  
ATOM   2175  C   SER A 136      12.011  -4.049 -16.911  1.00  1.22           C  
ATOM   2176  O   SER A 136      12.623  -3.055 -16.518  1.00  1.22           O  
ATOM   2177  CB  SER A 136      10.087  -5.258 -17.874  1.00  1.22           C  
ATOM   2178  OG  SER A 136      10.340  -6.447 -17.165  1.00  1.22           O  
ATOM   2179  H   SER A 136       9.213  -2.399 -17.459  1.00  1.22           H  
ATOM   2180  HA  SER A 136      10.054  -4.081 -16.085  1.00  1.22           H  
ATOM   2181 1HB  SER A 136       9.018  -5.184 -18.092  1.00  1.22           H  
ATOM   2182 2HB  SER A 136      10.606  -5.266 -18.832  1.00  1.22           H  
ATOM   2183  HG  SER A 136       9.693  -6.467 -16.448  1.00  1.22           H  
ATOM   2184  N   TYR A 137      12.585  -5.191 -17.233  1.00  1.12           N  
ATOM   2185  CA  TYR A 137      14.011  -5.307 -17.376  1.00  1.12           C  
ATOM   2186  C   TYR A 137      14.528  -5.400 -18.825  1.00  1.12           C  
ATOM   2187  O   TYR A 137      15.324  -4.542 -19.220  1.00  1.12           O  
ATOM   2188  CB  TYR A 137      14.556  -6.445 -16.544  1.00  1.12           C  
ATOM   2189  CG  TYR A 137      15.925  -6.665 -16.843  1.00  1.12           C  
ATOM   2190  CD1 TYR A 137      16.865  -5.745 -16.490  1.00  1.12           C  
ATOM   2191  CD2 TYR A 137      16.260  -7.792 -17.510  1.00  1.12           C  
ATOM   2192  CE1 TYR A 137      18.135  -5.958 -16.803  1.00  1.12           C  
ATOM   2193  CE2 TYR A 137      17.502  -8.002 -17.834  1.00  1.12           C  
ATOM   2194  CZ  TYR A 137      18.456  -7.091 -17.489  1.00  1.12           C  
ATOM   2195  OH  TYR A 137      19.722  -7.321 -17.803  1.00  1.12           O  
ATOM   2196  H   TYR A 137      11.986  -5.982 -17.435  1.00  1.12           H  
ATOM   2197  HA  TYR A 137      14.447  -4.397 -16.972  1.00  1.12           H  
ATOM   2198 1HB  TYR A 137      14.481  -6.180 -15.490  1.00  1.12           H  
ATOM   2199 2HB  TYR A 137      14.001  -7.358 -16.675  1.00  1.12           H  
ATOM   2200  HD1 TYR A 137      16.588  -4.856 -15.963  1.00  1.12           H  
ATOM   2201  HD2 TYR A 137      15.506  -8.518 -17.779  1.00  1.12           H  
ATOM   2202  HE1 TYR A 137      18.894  -5.237 -16.519  1.00  1.12           H  
ATOM   2203  HE2 TYR A 137      17.755  -8.909 -18.364  1.00  1.12           H  
ATOM   2204  HH  TYR A 137      19.813  -8.215 -18.135  1.00  1.12           H  
ATOM   2205  N   PRO A 138      14.166  -6.422 -19.647  1.00  1.03           N  
ATOM   2206  CA  PRO A 138      14.740  -6.578 -20.958  1.00  1.03           C  
ATOM   2207  C   PRO A 138      14.376  -5.448 -21.911  1.00  1.03           C  
ATOM   2208  O   PRO A 138      15.131  -5.173 -22.836  1.00  1.03           O  
ATOM   2209  CB  PRO A 138      14.149  -7.914 -21.435  1.00  1.03           C  
ATOM   2210  CG  PRO A 138      12.866  -8.072 -20.656  1.00  1.03           C  
ATOM   2211  CD  PRO A 138      13.128  -7.436 -19.318  1.00  1.03           C  
ATOM   2212  HA  PRO A 138      15.830  -6.664 -20.854  1.00  1.03           H  
ATOM   2213 1HB  PRO A 138      13.985  -7.881 -22.525  1.00  1.03           H  
ATOM   2214 2HB  PRO A 138      14.865  -8.728 -21.244  1.00  1.03           H  
ATOM   2215 1HG  PRO A 138      12.038  -7.586 -21.195  1.00  1.03           H  
ATOM   2216 2HG  PRO A 138      12.605  -9.139 -20.571  1.00  1.03           H  
ATOM   2217 1HD  PRO A 138      12.208  -6.996 -18.998  1.00  1.03           H  
ATOM   2218 2HD  PRO A 138      13.487  -8.202 -18.639  1.00  1.03           H  
ATOM   2219  N   ALA A 139      13.262  -4.730 -21.690  1.00  0.94           N  
ATOM   2220  CA  ALA A 139      12.975  -3.656 -22.640  1.00  0.94           C  
ATOM   2221  C   ALA A 139      14.017  -2.572 -22.465  1.00  0.94           C  
ATOM   2222  O   ALA A 139      14.617  -2.116 -23.434  1.00  0.94           O  
ATOM   2223  CB  ALA A 139      11.580  -3.105 -22.469  1.00  0.94           C  
ATOM   2224  H   ALA A 139      12.633  -4.917 -20.919  1.00  0.94           H  
ATOM   2225  HA  ALA A 139      13.069  -4.058 -23.650  1.00  0.94           H  
ATOM   2226 1HB  ALA A 139      11.412  -2.324 -23.190  1.00  0.94           H  
ATOM   2227 2HB  ALA A 139      10.845  -3.897 -22.607  1.00  0.94           H  
ATOM   2228 3HB  ALA A 139      11.481  -2.709 -21.510  1.00  0.94           H  
ATOM   2229  N   ILE A 140      14.318  -2.232 -21.214  1.00  0.86           N  
ATOM   2230  CA  ILE A 140      15.345  -1.227 -20.964  1.00  0.86           C  
ATOM   2231  C   ILE A 140      16.679  -1.704 -21.522  1.00  0.86           C  
ATOM   2232  O   ILE A 140      17.415  -0.933 -22.149  1.00  0.86           O  
ATOM   2233  CB  ILE A 140      15.528  -0.935 -19.466  1.00  0.86           C  
ATOM   2234  CG1 ILE A 140      14.317  -0.242 -18.917  1.00  0.86           C  
ATOM   2235  CG2 ILE A 140      16.733  -0.049 -19.256  1.00  0.86           C  
ATOM   2236  CD1 ILE A 140      14.310  -0.151 -17.406  1.00  0.86           C  
ATOM   2237  H   ILE A 140      13.765  -2.619 -20.447  1.00  0.86           H  
ATOM   2238  HA  ILE A 140      15.065  -0.306 -21.466  1.00  0.86           H  
ATOM   2239  HB  ILE A 140      15.660  -1.877 -18.926  1.00  0.86           H  
ATOM   2240 1HG1 ILE A 140      14.268   0.765 -19.324  1.00  0.86           H  
ATOM   2241 2HG1 ILE A 140      13.442  -0.793 -19.242  1.00  0.86           H  
ATOM   2242 1HG2 ILE A 140      16.856   0.143 -18.193  1.00  0.86           H  
ATOM   2243 2HG2 ILE A 140      17.616  -0.544 -19.646  1.00  0.86           H  
ATOM   2244 3HG2 ILE A 140      16.580   0.886 -19.773  1.00  0.86           H  
ATOM   2245 1HD1 ILE A 140      13.413   0.353 -17.062  1.00  0.86           H  
ATOM   2246 2HD1 ILE A 140      14.339  -1.160 -16.987  1.00  0.86           H  
ATOM   2247 3HD1 ILE A 140      15.184   0.405 -17.076  1.00  0.86           H  
ATOM   2248  N   ALA A 141      17.005  -2.982 -21.296  1.00  0.81           N  
ATOM   2249  CA  ALA A 141      18.269  -3.507 -21.802  1.00  0.81           C  
ATOM   2250  C   ALA A 141      18.364  -3.366 -23.326  1.00  0.81           C  
ATOM   2251  O   ALA A 141      19.409  -2.974 -23.860  1.00  0.81           O  
ATOM   2252  CB  ALA A 141      18.421  -4.974 -21.429  1.00  0.81           C  
ATOM   2253  H   ALA A 141      16.371  -3.579 -20.758  1.00  0.81           H  
ATOM   2254  HA  ALA A 141      19.075  -2.931 -21.350  1.00  0.81           H  
ATOM   2255 1HB  ALA A 141      19.384  -5.337 -21.788  1.00  0.81           H  
ATOM   2256 2HB  ALA A 141      18.359  -5.092 -20.353  1.00  0.81           H  
ATOM   2257 3HB  ALA A 141      17.625  -5.542 -21.894  1.00  0.81           H  
ATOM   2258  N   GLU A 142      17.265  -3.619 -24.049  1.00  0.77           N  
ATOM   2259  CA  GLU A 142      17.320  -3.466 -25.500  1.00  0.77           C  
ATOM   2260  C   GLU A 142      17.386  -1.998 -25.927  1.00  0.77           C  
ATOM   2261  O   GLU A 142      18.179  -1.638 -26.796  1.00  0.77           O  
ATOM   2262  CB  GLU A 142      16.120  -4.145 -26.189  1.00  0.77           C  
ATOM   2263  CG  GLU A 142      16.129  -5.685 -26.151  1.00  0.77           C  
ATOM   2264  CD  GLU A 142      14.961  -6.323 -26.909  1.00  0.77           C  
ATOM   2265  OE1 GLU A 142      14.100  -5.605 -27.369  1.00  0.77           O  
ATOM   2266  OE2 GLU A 142      14.950  -7.529 -27.035  1.00  0.77           O  
ATOM   2267  H   GLU A 142      16.410  -3.950 -23.596  1.00  0.77           H  
ATOM   2268  HA  GLU A 142      18.226  -3.957 -25.852  1.00  0.77           H  
ATOM   2269 1HB  GLU A 142      15.199  -3.812 -25.700  1.00  0.77           H  
ATOM   2270 2HB  GLU A 142      16.071  -3.829 -27.229  1.00  0.77           H  
ATOM   2271 1HG  GLU A 142      17.064  -6.039 -26.583  1.00  0.77           H  
ATOM   2272 2HG  GLU A 142      16.099  -6.007 -25.111  1.00  0.77           H  
ATOM   2273  N   ILE A 143      16.626  -1.135 -25.258  1.00  0.74           N  
ATOM   2274  CA  ILE A 143      16.538   0.284 -25.608  1.00  0.74           C  
ATOM   2275  C   ILE A 143      17.884   0.988 -25.484  1.00  0.74           C  
ATOM   2276  O   ILE A 143      18.262   1.789 -26.339  1.00  0.74           O  
ATOM   2277  CB  ILE A 143      15.507   0.999 -24.725  1.00  0.74           C  
ATOM   2278  CG1 ILE A 143      14.080   0.507 -25.040  1.00  0.74           C  
ATOM   2279  CG2 ILE A 143      15.556   2.485 -24.986  1.00  0.74           C  
ATOM   2280  CD1 ILE A 143      13.063   0.930 -23.991  1.00  0.74           C  
ATOM   2281  H   ILE A 143      16.029  -1.492 -24.512  1.00  0.74           H  
ATOM   2282  HA  ILE A 143      16.211   0.360 -26.643  1.00  0.74           H  
ATOM   2283  HB  ILE A 143      15.721   0.791 -23.675  1.00  0.74           H  
ATOM   2284 1HG1 ILE A 143      13.778   0.921 -25.996  1.00  0.74           H  
ATOM   2285 2HG1 ILE A 143      14.082  -0.568 -25.130  1.00  0.74           H  
ATOM   2286 1HG2 ILE A 143      14.826   2.933 -24.354  1.00  0.74           H  
ATOM   2287 2HG2 ILE A 143      16.535   2.889 -24.768  1.00  0.74           H  
ATOM   2288 3HG2 ILE A 143      15.316   2.687 -26.030  1.00  0.74           H  
ATOM   2289 1HD1 ILE A 143      12.084   0.572 -24.267  1.00  0.74           H  
ATOM   2290 2HD1 ILE A 143      13.342   0.506 -23.026  1.00  0.74           H  
ATOM   2291 3HD1 ILE A 143      13.044   2.016 -23.918  1.00  0.74           H  
ATOM   2292  N   LEU A 144      18.604   0.692 -24.406  1.00  0.73           N  
ATOM   2293  CA  LEU A 144      19.910   1.292 -24.172  1.00  0.73           C  
ATOM   2294  C   LEU A 144      21.060   0.480 -24.780  1.00  0.73           C  
ATOM   2295  O   LEU A 144      22.226   0.838 -24.603  1.00  0.73           O  
ATOM   2296  CB  LEU A 144      20.166   1.462 -22.672  1.00  0.73           C  
ATOM   2297  CG  LEU A 144      19.580   2.742 -22.034  1.00  0.73           C  
ATOM   2298  CD1 LEU A 144      18.093   2.618 -21.965  1.00  0.73           C  
ATOM   2299  CD2 LEU A 144      20.209   2.957 -20.673  1.00  0.73           C  
ATOM   2300  H   LEU A 144      18.226   0.036 -23.719  1.00  0.73           H  
ATOM   2301  HA  LEU A 144      19.913   2.280 -24.632  1.00  0.73           H  
ATOM   2302 1HB  LEU A 144      19.742   0.601 -22.148  1.00  0.73           H  
ATOM   2303 2HB  LEU A 144      21.240   1.473 -22.503  1.00  0.73           H  
ATOM   2304  HG  LEU A 144      19.788   3.594 -22.665  1.00  0.73           H  
ATOM   2305 1HD1 LEU A 144      17.664   3.520 -21.537  1.00  0.73           H  
ATOM   2306 2HD1 LEU A 144      17.710   2.476 -22.946  1.00  0.73           H  
ATOM   2307 3HD1 LEU A 144      17.842   1.767 -21.358  1.00  0.73           H  
ATOM   2308 1HD2 LEU A 144      19.806   3.857 -20.225  1.00  0.73           H  
ATOM   2309 2HD2 LEU A 144      19.982   2.117 -20.057  1.00  0.73           H  
ATOM   2310 3HD2 LEU A 144      21.290   3.053 -20.769  1.00  0.73           H  
ATOM   2311  N   GLU A 145      20.735  -0.624 -25.461  1.00  0.72           N  
ATOM   2312  CA  GLU A 145      21.707  -1.537 -26.055  1.00  0.72           C  
ATOM   2313  C   GLU A 145      22.748  -2.069 -25.069  1.00  0.72           C  
ATOM   2314  O   GLU A 145      23.955  -1.952 -25.314  1.00  0.72           O  
ATOM   2315  CB  GLU A 145      22.411  -0.881 -27.248  1.00  0.72           C  
ATOM   2316  CG  GLU A 145      21.458  -0.482 -28.380  1.00  0.72           C  
ATOM   2317  CD  GLU A 145      22.167  -0.011 -29.628  1.00  0.72           C  
ATOM   2318  OE1 GLU A 145      22.701  -0.839 -30.325  1.00  0.72           O  
ATOM   2319  OE2 GLU A 145      22.184   1.179 -29.888  1.00  0.72           O  
ATOM   2320  H   GLU A 145      19.757  -0.850 -25.621  1.00  0.72           H  
ATOM   2321  HA  GLU A 145      21.148  -2.396 -26.431  1.00  0.72           H  
ATOM   2322 1HB  GLU A 145      22.942   0.012 -26.923  1.00  0.72           H  
ATOM   2323 2HB  GLU A 145      23.149  -1.569 -27.656  1.00  0.72           H  
ATOM   2324 1HG  GLU A 145      20.833  -1.340 -28.628  1.00  0.72           H  
ATOM   2325 2HG  GLU A 145      20.800   0.312 -28.018  1.00  0.72           H  
ATOM   2326  N   VAL A 146      22.292  -2.643 -23.949  1.00  0.72           N  
ATOM   2327  CA  VAL A 146      23.231  -3.168 -22.966  1.00  0.72           C  
ATOM   2328  C   VAL A 146      23.026  -4.668 -22.773  1.00  0.72           C  
ATOM   2329  O   VAL A 146      21.921  -5.120 -22.480  1.00  0.72           O  
ATOM   2330  CB  VAL A 146      23.034  -2.501 -21.602  1.00  0.72           C  
ATOM   2331  CG1 VAL A 146      24.068  -3.030 -20.644  1.00  0.72           C  
ATOM   2332  CG2 VAL A 146      23.109  -1.037 -21.727  1.00  0.72           C  
ATOM   2333  H   VAL A 146      21.284  -2.715 -23.800  1.00  0.72           H  
ATOM   2334  HA  VAL A 146      24.248  -2.990 -23.313  1.00  0.72           H  
ATOM   2335  HB  VAL A 146      22.063  -2.769 -21.220  1.00  0.72           H  
ATOM   2336 1HG1 VAL A 146      23.928  -2.595 -19.684  1.00  0.72           H  
ATOM   2337 2HG1 VAL A 146      23.980  -4.091 -20.571  1.00  0.72           H  
ATOM   2338 3HG1 VAL A 146      25.063  -2.781 -21.007  1.00  0.72           H  
ATOM   2339 1HG2 VAL A 146      22.960  -0.576 -20.752  1.00  0.72           H  
ATOM   2340 2HG2 VAL A 146      24.087  -0.784 -22.118  1.00  0.72           H  
ATOM   2341 3HG2 VAL A 146      22.344  -0.694 -22.409  1.00  0.72           H  
ATOM   2342  N   ASP A 147      24.087  -5.456 -22.924  1.00  0.72           N  
ATOM   2343  CA  ASP A 147      23.937  -6.893 -22.724  1.00  0.72           C  
ATOM   2344  C   ASP A 147      23.452  -7.148 -21.317  1.00  0.72           C  
ATOM   2345  O   ASP A 147      23.909  -6.523 -20.355  1.00  0.72           O  
ATOM   2346  CB  ASP A 147      25.215  -7.698 -22.953  1.00  0.72           C  
ATOM   2347  CG  ASP A 147      24.940  -9.287 -23.019  1.00  0.72           C  
ATOM   2348  OD1 ASP A 147      24.756  -9.769 -24.107  1.00  0.72           O  
ATOM   2349  OD2 ASP A 147      24.878  -9.979 -21.993  1.00  0.72           O  
ATOM   2350  H   ASP A 147      24.982  -5.060 -23.174  1.00  0.72           H  
ATOM   2351  HA  ASP A 147      23.178  -7.261 -23.416  1.00  0.72           H  
ATOM   2352 1HB  ASP A 147      25.680  -7.386 -23.889  1.00  0.72           H  
ATOM   2353 2HB  ASP A 147      25.925  -7.495 -22.152  1.00  0.72           H  
ATOM   2354  N   LEU A 148      22.557  -8.099 -21.205  1.00  0.72           N  
ATOM   2355  CA  LEU A 148      21.988  -8.493 -19.941  1.00  0.72           C  
ATOM   2356  C   LEU A 148      23.053  -8.830 -18.882  1.00  0.72           C  
ATOM   2357  O   LEU A 148      22.855  -8.567 -17.696  1.00  0.72           O  
ATOM   2358  CB  LEU A 148      21.078  -9.670 -20.206  1.00  0.72           C  
ATOM   2359  CG  LEU A 148      19.683  -9.310 -20.598  1.00  0.72           C  
ATOM   2360  CD1 LEU A 148      19.727  -8.486 -21.870  1.00  0.72           C  
ATOM   2361  CD2 LEU A 148      18.882 -10.567 -20.750  1.00  0.72           C  
ATOM   2362  H   LEU A 148      22.248  -8.567 -22.046  1.00  0.72           H  
ATOM   2363  HA  LEU A 148      21.396  -7.670 -19.576  1.00  0.72           H  
ATOM   2364 1HB  LEU A 148      21.491 -10.211 -21.045  1.00  0.72           H  
ATOM   2365 2HB  LEU A 148      21.064 -10.315 -19.361  1.00  0.72           H  
ATOM   2366  HG  LEU A 148      19.253  -8.698 -19.868  1.00  0.72           H  
ATOM   2367 1HD1 LEU A 148      18.712  -8.203 -22.157  1.00  0.72           H  
ATOM   2368 2HD1 LEU A 148      20.320  -7.585 -21.698  1.00  0.72           H  
ATOM   2369 3HD1 LEU A 148      20.181  -9.071 -22.669  1.00  0.72           H  
ATOM   2370 1HD2 LEU A 148      17.869 -10.309 -21.038  1.00  0.72           H  
ATOM   2371 2HD2 LEU A 148      19.328 -11.200 -21.517  1.00  0.72           H  
ATOM   2372 3HD2 LEU A 148      18.875 -11.099 -19.799  1.00  0.72           H  
ATOM   2373  N   PHE A 149      24.189  -9.401 -19.301  1.00  0.71           N  
ATOM   2374  CA  PHE A 149      25.254  -9.755 -18.367  1.00  0.71           C  
ATOM   2375  C   PHE A 149      25.854  -8.494 -17.751  1.00  0.71           C  
ATOM   2376  O   PHE A 149      26.148  -8.445 -16.553  1.00  0.71           O  
ATOM   2377  CB  PHE A 149      26.322 -10.605 -19.039  1.00  0.71           C  
ATOM   2378  CG  PHE A 149      27.383 -11.068 -18.094  1.00  0.71           C  
ATOM   2379  CD1 PHE A 149      27.074 -11.978 -17.090  1.00  0.71           C  
ATOM   2380  CD2 PHE A 149      28.688 -10.637 -18.217  1.00  0.71           C  
ATOM   2381  CE1 PHE A 149      28.045 -12.428 -16.222  1.00  0.71           C  
ATOM   2382  CE2 PHE A 149      29.666 -11.096 -17.351  1.00  0.71           C  
ATOM   2383  CZ  PHE A 149      29.342 -11.988 -16.351  1.00  0.71           C  
ATOM   2384  H   PHE A 149      24.337  -9.580 -20.299  1.00  0.71           H  
ATOM   2385  HA  PHE A 149      24.819 -10.350 -17.562  1.00  0.71           H  
ATOM   2386 1HB  PHE A 149      25.865 -11.467 -19.493  1.00  0.71           H  
ATOM   2387 2HB  PHE A 149      26.795 -10.027 -19.837  1.00  0.71           H  
ATOM   2388  HD1 PHE A 149      26.044 -12.333 -16.982  1.00  0.71           H  
ATOM   2389  HD2 PHE A 149      28.941  -9.928 -19.012  1.00  0.71           H  
ATOM   2390  HE1 PHE A 149      27.779 -13.135 -15.434  1.00  0.71           H  
ATOM   2391  HE2 PHE A 149      30.691 -10.755 -17.457  1.00  0.71           H  
ATOM   2392  HZ  PHE A 149      30.111 -12.347 -15.668  1.00  0.71           H  
ATOM   2393  N   GLU A 150      26.075  -7.468 -18.572  1.00  0.71           N  
ATOM   2394  CA  GLU A 150      26.662  -6.237 -18.058  1.00  0.71           C  
ATOM   2395  C   GLU A 150      25.707  -5.622 -17.038  1.00  0.71           C  
ATOM   2396  O   GLU A 150      26.135  -5.080 -16.012  1.00  0.71           O  
ATOM   2397  CB  GLU A 150      26.943  -5.256 -19.200  1.00  0.71           C  
ATOM   2398  CG  GLU A 150      28.075  -5.671 -20.155  1.00  0.71           C  
ATOM   2399  CD  GLU A 150      29.439  -5.712 -19.489  1.00  0.71           C  
ATOM   2400  OE1 GLU A 150      29.803  -4.745 -18.872  1.00  0.71           O  
ATOM   2401  OE2 GLU A 150      30.112  -6.719 -19.587  1.00  0.71           O  
ATOM   2402  H   GLU A 150      25.800  -7.534 -19.545  1.00  0.71           H  
ATOM   2403  HA  GLU A 150      27.594  -6.472 -17.555  1.00  0.71           H  
ATOM   2404 1HB  GLU A 150      26.044  -5.138 -19.796  1.00  0.71           H  
ATOM   2405 2HB  GLU A 150      27.189  -4.276 -18.789  1.00  0.71           H  
ATOM   2406 1HG  GLU A 150      27.846  -6.661 -20.550  1.00  0.71           H  
ATOM   2407 2HG  GLU A 150      28.101  -4.973 -20.992  1.00  0.71           H  
ATOM   2408  N   LEU A 151      24.406  -5.755 -17.303  1.00  0.70           N  
ATOM   2409  CA  LEU A 151      23.394  -5.259 -16.383  1.00  0.70           C  
ATOM   2410  C   LEU A 151      23.437  -6.034 -15.069  1.00  0.70           C  
ATOM   2411  O   LEU A 151      23.347  -5.433 -14.000  1.00  0.70           O  
ATOM   2412  CB  LEU A 151      22.032  -5.353 -17.058  1.00  0.70           C  
ATOM   2413  CG  LEU A 151      21.932  -4.416 -18.181  1.00  0.70           C  
ATOM   2414  CD1 LEU A 151      20.724  -4.611 -19.004  1.00  0.70           C  
ATOM   2415  CD2 LEU A 151      21.928  -3.086 -17.637  1.00  0.70           C  
ATOM   2416  H   LEU A 151      24.129  -6.193 -18.186  1.00  0.70           H  
ATOM   2417  HA  LEU A 151      23.603  -4.215 -16.170  1.00  0.70           H  
ATOM   2418 1HB  LEU A 151      21.909  -6.342 -17.435  1.00  0.70           H  
ATOM   2419 2HB  LEU A 151      21.250  -5.143 -16.336  1.00  0.70           H  
ATOM   2420  HG  LEU A 151      22.778  -4.567 -18.805  1.00  0.70           H  
ATOM   2421 1HD1 LEU A 151      20.728  -3.896 -19.808  1.00  0.70           H  
ATOM   2422 2HD1 LEU A 151      20.720  -5.599 -19.420  1.00  0.70           H  
ATOM   2423 3HD1 LEU A 151      19.848  -4.463 -18.409  1.00  0.70           H  
ATOM   2424 1HD2 LEU A 151      21.894  -2.403 -18.468  1.00  0.70           H  
ATOM   2425 2HD2 LEU A 151      21.052  -2.951 -16.999  1.00  0.70           H  
ATOM   2426 3HD2 LEU A 151      22.822  -2.921 -17.054  1.00  0.70           H  
ATOM   2427  N   GLU A 152      23.648  -7.353 -15.138  1.00  0.69           N  
ATOM   2428  CA  GLU A 152      23.729  -8.173 -13.929  1.00  0.69           C  
ATOM   2429  C   GLU A 152      24.843  -7.675 -13.027  1.00  0.69           C  
ATOM   2430  O   GLU A 152      24.663  -7.491 -11.814  1.00  0.69           O  
ATOM   2431  CB  GLU A 152      24.012  -9.641 -14.292  1.00  0.69           C  
ATOM   2432  CG  GLU A 152      24.082 -10.608 -13.120  1.00  0.69           C  
ATOM   2433  CD  GLU A 152      24.351 -12.062 -13.536  1.00  0.69           C  
ATOM   2434  OE1 GLU A 152      24.414 -12.339 -14.706  1.00  0.69           O  
ATOM   2435  OE2 GLU A 152      24.520 -12.892 -12.659  1.00  0.69           O  
ATOM   2436  H   GLU A 152      23.698  -7.800 -16.055  1.00  0.69           H  
ATOM   2437  HA  GLU A 152      22.787  -8.100 -13.389  1.00  0.69           H  
ATOM   2438 1HB  GLU A 152      23.277  -9.991 -14.973  1.00  0.69           H  
ATOM   2439 2HB  GLU A 152      24.966  -9.708 -14.798  1.00  0.69           H  
ATOM   2440 1HG  GLU A 152      24.864 -10.280 -12.434  1.00  0.69           H  
ATOM   2441 2HG  GLU A 152      23.137 -10.565 -12.602  1.00  0.69           H  
ATOM   2442  N   LYS A 153      26.006  -7.442 -13.632  1.00  0.68           N  
ATOM   2443  CA  LYS A 153      27.155  -6.995 -12.870  1.00  0.68           C  
ATOM   2444  C   LYS A 153      26.872  -5.629 -12.248  1.00  0.68           C  
ATOM   2445  O   LYS A 153      27.120  -5.406 -11.052  1.00  0.68           O  
ATOM   2446  CB  LYS A 153      28.384  -6.941 -13.790  1.00  0.68           C  
ATOM   2447  CG  LYS A 153      28.919  -8.322 -14.213  1.00  0.68           C  
ATOM   2448  CD  LYS A 153      30.251  -8.203 -14.948  1.00  0.68           C  
ATOM   2449  CE  LYS A 153      30.047  -7.608 -16.328  1.00  0.68           C  
ATOM   2450  NZ  LYS A 153      31.295  -7.602 -17.155  1.00  0.68           N  
ATOM   2451  H   LYS A 153      26.083  -7.614 -14.638  1.00  0.68           H  
ATOM   2452  HA  LYS A 153      27.339  -7.706 -12.066  1.00  0.68           H  
ATOM   2453 1HB  LYS A 153      28.125  -6.395 -14.702  1.00  0.68           H  
ATOM   2454 2HB  LYS A 153      29.186  -6.396 -13.296  1.00  0.68           H  
ATOM   2455 1HG  LYS A 153      29.045  -8.952 -13.335  1.00  0.68           H  
ATOM   2456 2HG  LYS A 153      28.190  -8.799 -14.878  1.00  0.68           H  
ATOM   2457 1HD  LYS A 153      30.931  -7.570 -14.380  1.00  0.68           H  
ATOM   2458 2HD  LYS A 153      30.697  -9.191 -15.052  1.00  0.68           H  
ATOM   2459 1HE  LYS A 153      29.286  -8.184 -16.842  1.00  0.68           H  
ATOM   2460 2HE  LYS A 153      29.693  -6.582 -16.226  1.00  0.68           H  
ATOM   2461 1HZ  LYS A 153      31.039  -7.192 -18.073  1.00  0.68           H  
ATOM   2462 2HZ  LYS A 153      32.007  -7.045 -16.716  1.00  0.68           H  
ATOM   2463 3HZ  LYS A 153      31.630  -8.537 -17.287  1.00  0.68           H  
ATOM   2464  N   ALA A 154      26.281  -4.734 -13.048  1.00  0.66           N  
ATOM   2465  CA  ALA A 154      25.948  -3.402 -12.580  1.00  0.66           C  
ATOM   2466  C   ALA A 154      24.966  -3.430 -11.434  1.00  0.66           C  
ATOM   2467  O   ALA A 154      25.072  -2.600 -10.542  1.00  0.66           O  
ATOM   2468  CB  ALA A 154      25.380  -2.566 -13.690  1.00  0.66           C  
ATOM   2469  H   ALA A 154      26.090  -4.971 -14.023  1.00  0.66           H  
ATOM   2470  HA  ALA A 154      26.868  -2.938 -12.225  1.00  0.66           H  
ATOM   2471 1HB  ALA A 154      25.168  -1.561 -13.327  1.00  0.66           H  
ATOM   2472 2HB  ALA A 154      26.099  -2.516 -14.503  1.00  0.66           H  
ATOM   2473 3HB  ALA A 154      24.460  -3.023 -14.049  1.00  0.66           H  
ATOM   2474  N   ILE A 155      24.019  -4.369 -11.421  1.00  0.65           N  
ATOM   2475  CA  ILE A 155      23.060  -4.383 -10.327  1.00  0.65           C  
ATOM   2476  C   ILE A 155      23.725  -4.589  -8.983  1.00  0.65           C  
ATOM   2477  O   ILE A 155      23.442  -3.852  -8.034  1.00  0.65           O  
ATOM   2478  CB  ILE A 155      21.959  -5.441 -10.504  1.00  0.65           C  
ATOM   2479  CG1 ILE A 155      21.042  -5.050 -11.664  1.00  0.65           C  
ATOM   2480  CG2 ILE A 155      21.174  -5.555  -9.226  1.00  0.65           C  
ATOM   2481  CD1 ILE A 155      20.108  -6.143 -12.100  1.00  0.65           C  
ATOM   2482  H   ILE A 155      23.943  -5.038 -12.190  1.00  0.65           H  
ATOM   2483  HA  ILE A 155      22.565  -3.412 -10.309  1.00  0.65           H  
ATOM   2484  HB  ILE A 155      22.412  -6.406 -10.753  1.00  0.65           H  
ATOM   2485 1HG1 ILE A 155      20.451  -4.192 -11.366  1.00  0.65           H  
ATOM   2486 2HG1 ILE A 155      21.649  -4.764 -12.500  1.00  0.65           H  
ATOM   2487 1HG2 ILE A 155      20.386  -6.302  -9.342  1.00  0.65           H  
ATOM   2488 2HG2 ILE A 155      21.834  -5.852  -8.411  1.00  0.65           H  
ATOM   2489 3HG2 ILE A 155      20.743  -4.588  -9.007  1.00  0.65           H  
ATOM   2490 1HD1 ILE A 155      19.503  -5.784 -12.926  1.00  0.65           H  
ATOM   2491 2HD1 ILE A 155      20.691  -7.001 -12.423  1.00  0.65           H  
ATOM   2492 3HD1 ILE A 155      19.462  -6.433 -11.268  1.00  0.65           H  
ATOM   2493  N   ASP A 156      24.637  -5.554  -8.872  1.00  0.65           N  
ATOM   2494  CA  ASP A 156      25.258  -5.683  -7.555  1.00  0.65           C  
ATOM   2495  C   ASP A 156      26.040  -4.426  -7.175  1.00  0.65           C  
ATOM   2496  O   ASP A 156      25.965  -3.969  -6.027  1.00  0.65           O  
ATOM   2497  CB  ASP A 156      26.193  -6.893  -7.465  1.00  0.65           C  
ATOM   2498  CG  ASP A 156      25.459  -8.255  -7.389  1.00  0.65           C  
ATOM   2499  OD1 ASP A 156      24.262  -8.269  -7.151  1.00  0.65           O  
ATOM   2500  OD2 ASP A 156      26.109  -9.264  -7.530  1.00  0.65           O  
ATOM   2501  H   ASP A 156      24.866  -6.150  -9.677  1.00  0.65           H  
ATOM   2502  HA  ASP A 156      24.465  -5.817  -6.819  1.00  0.65           H  
ATOM   2503 1HB  ASP A 156      26.844  -6.898  -8.345  1.00  0.65           H  
ATOM   2504 2HB  ASP A 156      26.836  -6.787  -6.590  1.00  0.65           H  
ATOM   2505  N   GLU A 157      26.764  -3.837  -8.136  1.00  0.64           N  
ATOM   2506  CA  GLU A 157      27.561  -2.660  -7.794  1.00  0.64           C  
ATOM   2507  C   GLU A 157      26.678  -1.448  -7.486  1.00  0.64           C  
ATOM   2508  O   GLU A 157      26.992  -0.651  -6.600  1.00  0.64           O  
ATOM   2509  CB  GLU A 157      28.546  -2.318  -8.905  1.00  0.64           C  
ATOM   2510  CG  GLU A 157      29.657  -3.348  -9.137  1.00  0.64           C  
ATOM   2511  CD  GLU A 157      30.664  -2.836 -10.128  1.00  0.64           C  
ATOM   2512  OE1 GLU A 157      30.757  -1.639 -10.234  1.00  0.64           O  
ATOM   2513  OE2 GLU A 157      31.317  -3.604 -10.800  1.00  0.64           O  
ATOM   2514  H   GLU A 157      26.784  -4.229  -9.084  1.00  0.64           H  
ATOM   2515  HA  GLU A 157      28.135  -2.890  -6.896  1.00  0.64           H  
ATOM   2516 1HB  GLU A 157      28.002  -2.185  -9.843  1.00  0.64           H  
ATOM   2517 2HB  GLU A 157      29.029  -1.393  -8.674  1.00  0.64           H  
ATOM   2518 1HG  GLU A 157      30.154  -3.565  -8.192  1.00  0.64           H  
ATOM   2519 2HG  GLU A 157      29.211  -4.272  -9.512  1.00  0.64           H  
ATOM   2520  N   PHE A 158      25.562  -1.333  -8.207  1.00  0.64           N  
ATOM   2521  CA  PHE A 158      24.587  -0.264  -8.050  1.00  0.64           C  
ATOM   2522  C   PHE A 158      24.103  -0.253  -6.622  1.00  0.64           C  
ATOM   2523  O   PHE A 158      24.087   0.792  -5.968  1.00  0.64           O  
ATOM   2524  CB  PHE A 158      23.384  -0.490  -8.964  1.00  0.64           C  
ATOM   2525  CG  PHE A 158      22.288   0.525  -8.835  1.00  0.64           C  
ATOM   2526  CD1 PHE A 158      22.281   1.663  -9.605  1.00  0.64           C  
ATOM   2527  CD2 PHE A 158      21.274   0.350  -7.920  1.00  0.64           C  
ATOM   2528  CE1 PHE A 158      21.290   2.605  -9.463  1.00  0.64           C  
ATOM   2529  CE2 PHE A 158      20.291   1.290  -7.785  1.00  0.64           C  
ATOM   2530  CZ  PHE A 158      20.302   2.409  -8.549  1.00  0.64           C  
ATOM   2531  H   PHE A 158      25.383  -2.023  -8.922  1.00  0.64           H  
ATOM   2532  HA  PHE A 158      25.060   0.690  -8.281  1.00  0.64           H  
ATOM   2533 1HB  PHE A 158      23.717  -0.493 -10.000  1.00  0.64           H  
ATOM   2534 2HB  PHE A 158      22.959  -1.466  -8.764  1.00  0.64           H  
ATOM   2535  HD1 PHE A 158      23.068   1.805 -10.333  1.00  0.64           H  
ATOM   2536  HD2 PHE A 158      21.265  -0.546  -7.300  1.00  0.64           H  
ATOM   2537  HE1 PHE A 158      21.299   3.504 -10.076  1.00  0.64           H  
ATOM   2538  HE2 PHE A 158      19.494   1.147  -7.068  1.00  0.64           H  
ATOM   2539  HZ  PHE A 158      19.530   3.135  -8.429  1.00  0.64           H  
ATOM   2540  N   ILE A 159      23.718  -1.432  -6.132  1.00  0.66           N  
ATOM   2541  CA  ILE A 159      23.207  -1.522  -4.785  1.00  0.66           C  
ATOM   2542  C   ILE A 159      24.252  -1.089  -3.772  1.00  0.66           C  
ATOM   2543  O   ILE A 159      23.941  -0.329  -2.856  1.00  0.66           O  
ATOM   2544  CB  ILE A 159      22.702  -2.939  -4.462  1.00  0.66           C  
ATOM   2545  CG1 ILE A 159      21.445  -3.240  -5.290  1.00  0.66           C  
ATOM   2546  CG2 ILE A 159      22.407  -3.045  -2.979  1.00  0.66           C  
ATOM   2547  CD1 ILE A 159      21.020  -4.684  -5.260  1.00  0.66           C  
ATOM   2548  H   ILE A 159      23.760  -2.268  -6.721  1.00  0.66           H  
ATOM   2549  HA  ILE A 159      22.370  -0.845  -4.707  1.00  0.66           H  
ATOM   2550  HB  ILE A 159      23.467  -3.672  -4.745  1.00  0.66           H  
ATOM   2551 1HG1 ILE A 159      20.625  -2.636  -4.916  1.00  0.66           H  
ATOM   2552 2HG1 ILE A 159      21.640  -2.964  -6.327  1.00  0.66           H  
ATOM   2553 1HG2 ILE A 159      22.054  -4.048  -2.751  1.00  0.66           H  
ATOM   2554 2HG2 ILE A 159      23.318  -2.843  -2.415  1.00  0.66           H  
ATOM   2555 3HG2 ILE A 159      21.649  -2.318  -2.710  1.00  0.66           H  
ATOM   2556 1HD1 ILE A 159      20.138  -4.818  -5.865  1.00  0.66           H  
ATOM   2557 2HD1 ILE A 159      21.827  -5.305  -5.658  1.00  0.66           H  
ATOM   2558 3HD1 ILE A 159      20.800  -4.982  -4.238  1.00  0.66           H  
ATOM   2559  N   GLU A 160      25.497  -1.545  -3.927  1.00  0.69           N  
ATOM   2560  CA  GLU A 160      26.526  -1.111  -2.987  1.00  0.69           C  
ATOM   2561  C   GLU A 160      26.761   0.410  -3.064  1.00  0.69           C  
ATOM   2562  O   GLU A 160      26.973   1.073  -2.045  1.00  0.69           O  
ATOM   2563  CB  GLU A 160      27.845  -1.858  -3.232  1.00  0.69           C  
ATOM   2564  CG  GLU A 160      27.828  -3.349  -2.848  1.00  0.69           C  
ATOM   2565  CD  GLU A 160      29.186  -4.035  -2.997  1.00  0.69           C  
ATOM   2566  OE1 GLU A 160      30.118  -3.402  -3.457  1.00  0.69           O  
ATOM   2567  OE2 GLU A 160      29.296  -5.181  -2.632  1.00  0.69           O  
ATOM   2568  H   GLU A 160      25.720  -2.191  -4.689  1.00  0.69           H  
ATOM   2569  HA  GLU A 160      26.185  -1.347  -1.980  1.00  0.69           H  
ATOM   2570 1HB  GLU A 160      28.097  -1.795  -4.293  1.00  0.69           H  
ATOM   2571 2HB  GLU A 160      28.646  -1.373  -2.676  1.00  0.69           H  
ATOM   2572 1HG  GLU A 160      27.493  -3.443  -1.817  1.00  0.69           H  
ATOM   2573 2HG  GLU A 160      27.101  -3.857  -3.485  1.00  0.69           H  
ATOM   2574  N   ALA A 161      26.722   0.960  -4.281  1.00  0.75           N  
ATOM   2575  CA  ALA A 161      26.887   2.391  -4.538  1.00  0.75           C  
ATOM   2576  C   ALA A 161      25.777   3.230  -3.907  1.00  0.75           C  
ATOM   2577  O   ALA A 161      25.994   4.380  -3.520  1.00  0.75           O  
ATOM   2578  CB  ALA A 161      26.931   2.639  -6.018  1.00  0.75           C  
ATOM   2579  H   ALA A 161      26.579   0.349  -5.084  1.00  0.75           H  
ATOM   2580  HA  ALA A 161      27.834   2.700  -4.100  1.00  0.75           H  
ATOM   2581 1HB  ALA A 161      27.094   3.696  -6.225  1.00  0.75           H  
ATOM   2582 2HB  ALA A 161      27.729   2.063  -6.426  1.00  0.75           H  
ATOM   2583 3HB  ALA A 161      25.998   2.326  -6.457  1.00  0.75           H  
ATOM   2584  N   GLN A 162      24.575   2.670  -3.825  1.00  0.83           N  
ATOM   2585  CA  GLN A 162      23.415   3.372  -3.294  1.00  0.83           C  
ATOM   2586  C   GLN A 162      22.901   2.786  -1.959  1.00  0.83           C  
ATOM   2587  O   GLN A 162      21.854   2.142  -1.929  1.00  0.83           O  
ATOM   2588  CB  GLN A 162      22.301   3.383  -4.351  1.00  0.83           C  
ATOM   2589  CG  GLN A 162      22.586   4.223  -5.587  1.00  0.83           C  
ATOM   2590  CD  GLN A 162      22.469   5.713  -5.260  1.00  0.83           C  
ATOM   2591  OE1 GLN A 162      21.377   6.152  -4.869  1.00  0.83           O  
ATOM   2592  NE2 GLN A 162      23.539   6.482  -5.388  1.00  0.83           N  
ATOM   2593  H   GLN A 162      24.452   1.725  -4.194  1.00  0.83           H  
ATOM   2594  HA  GLN A 162      23.689   4.407  -3.157  1.00  0.83           H  
ATOM   2595 1HB  GLN A 162      22.116   2.359  -4.689  1.00  0.83           H  
ATOM   2596 2HB  GLN A 162      21.388   3.760  -3.909  1.00  0.83           H  
ATOM   2597 1HG  GLN A 162      23.599   4.019  -5.940  1.00  0.83           H  
ATOM   2598 2HG  GLN A 162      21.865   3.981  -6.369  1.00  0.83           H  
ATOM   2599 1HE2 GLN A 162      23.478   7.458  -5.171  1.00  0.83           H  
ATOM   2600 2HE2 GLN A 162      24.404   6.097  -5.698  1.00  0.83           H  
ATOM   2601  N   PRO A 163      23.555   3.090  -0.808  1.00  0.95           N  
ATOM   2602  CA  PRO A 163      23.281   2.556   0.522  1.00  0.95           C  
ATOM   2603  C   PRO A 163      21.923   2.998   1.055  1.00  0.95           C  
ATOM   2604  O   PRO A 163      21.427   2.447   2.034  1.00  0.95           O  
ATOM   2605  CB  PRO A 163      24.417   3.129   1.373  1.00  0.95           C  
ATOM   2606  CG  PRO A 163      24.828   4.383   0.667  1.00  0.95           C  
ATOM   2607  CD  PRO A 163      24.662   4.077  -0.798  1.00  0.95           C  
ATOM   2608  HA  PRO A 163      23.340   1.458   0.482  1.00  0.95           H  
ATOM   2609 1HB  PRO A 163      24.060   3.316   2.397  1.00  0.95           H  
ATOM   2610 2HB  PRO A 163      25.235   2.396   1.445  1.00  0.95           H  
ATOM   2611 1HG  PRO A 163      24.194   5.226   0.996  1.00  0.95           H  
ATOM   2612 2HG  PRO A 163      25.865   4.642   0.927  1.00  0.95           H  
ATOM   2613 1HD  PRO A 163      24.413   5.013  -1.298  1.00  0.95           H  
ATOM   2614 2HD  PRO A 163      25.586   3.618  -1.173  1.00  0.95           H  
ATOM   2615  N   ASP A 164      21.328   3.999   0.407  1.00  1.10           N  
ATOM   2616  CA  ASP A 164      20.031   4.511   0.809  1.00  1.10           C  
ATOM   2617  C   ASP A 164      18.891   3.650   0.270  1.00  1.10           C  
ATOM   2618  O   ASP A 164      17.738   3.833   0.663  1.00  1.10           O  
ATOM   2619  CB  ASP A 164      19.842   5.941   0.304  1.00  1.10           C  
ATOM   2620  CG  ASP A 164      20.742   6.937   0.982  1.00  1.10           C  
ATOM   2621  OD1 ASP A 164      20.926   6.849   2.169  1.00  1.10           O  
ATOM   2622  OD2 ASP A 164      21.216   7.814   0.310  1.00  1.10           O  
ATOM   2623  H   ASP A 164      21.781   4.417  -0.388  1.00  1.10           H  
ATOM   2624  HA  ASP A 164      19.979   4.508   1.897  1.00  1.10           H  
ATOM   2625 1HB  ASP A 164      20.026   5.970  -0.772  1.00  1.10           H  
ATOM   2626 2HB  ASP A 164      18.808   6.243   0.465  1.00  1.10           H  
ATOM   2627  N   LEU A 165      19.194   2.708  -0.627  1.00  1.26           N  
ATOM   2628  CA  LEU A 165      18.125   1.891  -1.177  1.00  1.26           C  
ATOM   2629  C   LEU A 165      17.443   1.143  -0.055  1.00  1.26           C  
ATOM   2630  O   LEU A 165      18.088   0.647   0.870  1.00  1.26           O  
ATOM   2631  CB  LEU A 165      18.653   0.865  -2.175  1.00  1.26           C  
ATOM   2632  CG  LEU A 165      19.174   1.354  -3.495  1.00  1.26           C  
ATOM   2633  CD1 LEU A 165      19.801   0.163  -4.174  1.00  1.26           C  
ATOM   2634  CD2 LEU A 165      18.050   1.974  -4.341  1.00  1.26           C  
ATOM   2635  H   LEU A 165      20.156   2.553  -0.935  1.00  1.26           H  
ATOM   2636  HA  LEU A 165      17.402   2.535  -1.667  1.00  1.26           H  
ATOM   2637 1HB  LEU A 165      19.477   0.333  -1.698  1.00  1.26           H  
ATOM   2638 2HB  LEU A 165      17.863   0.142  -2.374  1.00  1.26           H  
ATOM   2639  HG  LEU A 165      19.924   2.091  -3.330  1.00  1.26           H  
ATOM   2640 1HD1 LEU A 165      20.230   0.457  -5.106  1.00  1.26           H  
ATOM   2641 2HD1 LEU A 165      20.581  -0.214  -3.519  1.00  1.26           H  
ATOM   2642 3HD1 LEU A 165      19.051  -0.609  -4.338  1.00  1.26           H  
ATOM   2643 1HD2 LEU A 165      18.457   2.316  -5.292  1.00  1.26           H  
ATOM   2644 2HD2 LEU A 165      17.286   1.235  -4.523  1.00  1.26           H  
ATOM   2645 3HD2 LEU A 165      17.622   2.822  -3.806  1.00  1.26           H  
ATOM   2646  N   THR A 166      16.135   1.050  -0.139  1.00  1.38           N  
ATOM   2647  CA  THR A 166      15.370   0.338   0.859  1.00  1.38           C  
ATOM   2648  C   THR A 166      15.422  -1.143   0.600  1.00  1.38           C  
ATOM   2649  O   THR A 166      15.820  -1.562  -0.488  1.00  1.38           O  
ATOM   2650  CB  THR A 166      13.918   0.789   0.824  1.00  1.38           C  
ATOM   2651  OG1 THR A 166      13.325   0.436  -0.445  1.00  1.38           O  
ATOM   2652  CG2 THR A 166      13.859   2.266   0.982  1.00  1.38           C  
ATOM   2653  H   THR A 166      15.660   1.495  -0.908  1.00  1.38           H  
ATOM   2654  HA  THR A 166      15.793   0.541   1.845  1.00  1.38           H  
ATOM   2655  HB  THR A 166      13.356   0.316   1.628  1.00  1.38           H  
ATOM   2656  HG1 THR A 166      12.409   0.757  -0.452  1.00  1.38           H  
ATOM   2657 1HG2 THR A 166      12.835   2.561   0.943  1.00  1.38           H  
ATOM   2658 2HG2 THR A 166      14.290   2.557   1.938  1.00  1.38           H  
ATOM   2659 3HG2 THR A 166      14.404   2.747   0.188  1.00  1.38           H  
ATOM   2660  N   GLU A 167      14.963  -1.939   1.563  1.00  1.45           N  
ATOM   2661  CA  GLU A 167      14.914  -3.380   1.357  1.00  1.45           C  
ATOM   2662  C   GLU A 167      14.027  -3.696   0.162  1.00  1.45           C  
ATOM   2663  O   GLU A 167      14.334  -4.590  -0.622  1.00  1.45           O  
ATOM   2664  CB  GLU A 167      14.397  -4.090   2.609  1.00  1.45           C  
ATOM   2665  CG  GLU A 167      14.338  -5.627   2.511  1.00  1.45           C  
ATOM   2666  CD  GLU A 167      15.698  -6.332   2.423  1.00  1.45           C  
ATOM   2667  OE1 GLU A 167      16.702  -5.762   2.814  1.00  1.45           O  
ATOM   2668  OE2 GLU A 167      15.717  -7.453   1.966  1.00  1.45           O  
ATOM   2669  H   GLU A 167      14.654  -1.541   2.439  1.00  1.45           H  
ATOM   2670  HA  GLU A 167      15.918  -3.738   1.136  1.00  1.45           H  
ATOM   2671 1HB  GLU A 167      15.031  -3.835   3.458  1.00  1.45           H  
ATOM   2672 2HB  GLU A 167      13.392  -3.735   2.835  1.00  1.45           H  
ATOM   2673 1HG  GLU A 167      13.808  -6.007   3.383  1.00  1.45           H  
ATOM   2674 2HG  GLU A 167      13.751  -5.888   1.629  1.00  1.45           H  
ATOM   2675  N   GLU A 168      12.936  -2.941   0.015  1.00  1.44           N  
ATOM   2676  CA  GLU A 168      12.024  -3.134  -1.099  1.00  1.44           C  
ATOM   2677  C   GLU A 168      12.748  -2.903  -2.420  1.00  1.44           C  
ATOM   2678  O   GLU A 168      12.680  -3.740  -3.322  1.00  1.44           O  
ATOM   2679  CB  GLU A 168      10.829  -2.176  -0.964  1.00  1.44           C  
ATOM   2680  CG  GLU A 168       9.792  -2.282  -2.055  1.00  1.44           C  
ATOM   2681  CD  GLU A 168       8.579  -1.378  -1.837  1.00  1.44           C  
ATOM   2682  OE1 GLU A 168       8.551  -0.656  -0.866  1.00  1.44           O  
ATOM   2683  OE2 GLU A 168       7.685  -1.417  -2.650  1.00  1.44           O  
ATOM   2684  H   GLU A 168      12.749  -2.220   0.694  1.00  1.44           H  
ATOM   2685  HA  GLU A 168      11.661  -4.162  -1.081  1.00  1.44           H  
ATOM   2686 1HB  GLU A 168      10.332  -2.352  -0.011  1.00  1.44           H  
ATOM   2687 2HB  GLU A 168      11.190  -1.150  -0.956  1.00  1.44           H  
ATOM   2688 1HG  GLU A 168      10.274  -1.992  -2.985  1.00  1.44           H  
ATOM   2689 2HG  GLU A 168       9.467  -3.317  -2.150  1.00  1.44           H  
ATOM   2690  N   ALA A 169      13.476  -1.789  -2.525  1.00  1.37           N  
ATOM   2691  CA  ALA A 169      14.192  -1.514  -3.763  1.00  1.37           C  
ATOM   2692  C   ALA A 169      15.257  -2.561  -4.044  1.00  1.37           C  
ATOM   2693  O   ALA A 169      15.451  -2.971  -5.195  1.00  1.37           O  
ATOM   2694  CB  ALA A 169      14.828  -0.155  -3.709  1.00  1.37           C  
ATOM   2695  H   ALA A 169      13.521  -1.132  -1.746  1.00  1.37           H  
ATOM   2696  HA  ALA A 169      13.471  -1.554  -4.574  1.00  1.37           H  
ATOM   2697 1HB  ALA A 169      15.329   0.028  -4.649  1.00  1.37           H  
ATOM   2698 2HB  ALA A 169      14.064   0.597  -3.535  1.00  1.37           H  
ATOM   2699 3HB  ALA A 169      15.548  -0.133  -2.895  1.00  1.37           H  
ATOM   2700  N   ARG A 170      15.955  -3.007  -2.997  1.00  1.27           N  
ATOM   2701  CA  ARG A 170      16.967  -4.020  -3.203  1.00  1.27           C  
ATOM   2702  C   ARG A 170      16.305  -5.300  -3.677  1.00  1.27           C  
ATOM   2703  O   ARG A 170      16.802  -5.946  -4.596  1.00  1.27           O  
ATOM   2704  CB  ARG A 170      17.775  -4.274  -1.941  1.00  1.27           C  
ATOM   2705  CG  ARG A 170      18.753  -3.158  -1.567  1.00  1.27           C  
ATOM   2706  CD  ARG A 170      19.709  -3.618  -0.517  1.00  1.27           C  
ATOM   2707  NE  ARG A 170      19.050  -3.880   0.759  1.00  1.27           N  
ATOM   2708  CZ  ARG A 170      18.888  -2.963   1.733  1.00  1.27           C  
ATOM   2709  NH1 ARG A 170      19.365  -1.754   1.584  1.00  1.27           N  
ATOM   2710  NH2 ARG A 170      18.250  -3.285   2.845  1.00  1.27           N  
ATOM   2711  H   ARG A 170      15.784  -2.635  -2.062  1.00  1.27           H  
ATOM   2712  HA  ARG A 170      17.652  -3.674  -3.977  1.00  1.27           H  
ATOM   2713 1HB  ARG A 170      17.090  -4.408  -1.100  1.00  1.27           H  
ATOM   2714 2HB  ARG A 170      18.344  -5.198  -2.050  1.00  1.27           H  
ATOM   2715 1HG  ARG A 170      19.310  -2.853  -2.450  1.00  1.27           H  
ATOM   2716 2HG  ARG A 170      18.198  -2.302  -1.176  1.00  1.27           H  
ATOM   2717 1HD  ARG A 170      20.191  -4.539  -0.846  1.00  1.27           H  
ATOM   2718 2HD  ARG A 170      20.465  -2.849  -0.359  1.00  1.27           H  
ATOM   2719  HE  ARG A 170      18.658  -4.808   0.918  1.00  1.27           H  
ATOM   2720 1HH1 ARG A 170      19.852  -1.499   0.740  1.00  1.27           H  
ATOM   2721 2HH1 ARG A 170      19.240  -1.064   2.317  1.00  1.27           H  
ATOM   2722 1HH2 ARG A 170      17.864  -4.233   2.957  1.00  1.27           H  
ATOM   2723 2HH2 ARG A 170      18.129  -2.603   3.573  1.00  1.27           H  
ATOM   2724  N   ALA A 171      15.154  -5.646  -3.089  1.00  1.15           N  
ATOM   2725  CA  ALA A 171      14.432  -6.848  -3.472  1.00  1.15           C  
ATOM   2726  C   ALA A 171      14.023  -6.784  -4.932  1.00  1.15           C  
ATOM   2727  O   ALA A 171      14.096  -7.782  -5.654  1.00  1.15           O  
ATOM   2728  CB  ALA A 171      13.200  -7.029  -2.599  1.00  1.15           C  
ATOM   2729  H   ALA A 171      14.781  -5.080  -2.329  1.00  1.15           H  
ATOM   2730  HA  ALA A 171      15.098  -7.701  -3.335  1.00  1.15           H  
ATOM   2731 1HB  ALA A 171      12.684  -7.943  -2.882  1.00  1.15           H  
ATOM   2732 2HB  ALA A 171      13.507  -7.088  -1.553  1.00  1.15           H  
ATOM   2733 3HB  ALA A 171      12.534  -6.182  -2.731  1.00  1.15           H  
ATOM   2734  N   PHE A 172      13.629  -5.596  -5.400  1.00  1.05           N  
ATOM   2735  CA  PHE A 172      13.239  -5.482  -6.793  1.00  1.05           C  
ATOM   2736  C   PHE A 172      14.436  -5.792  -7.676  1.00  1.05           C  
ATOM   2737  O   PHE A 172      14.326  -6.542  -8.646  1.00  1.05           O  
ATOM   2738  CB  PHE A 172      12.748  -4.071  -7.111  1.00  1.05           C  
ATOM   2739  CG  PHE A 172      11.442  -3.711  -6.491  1.00  1.05           C  
ATOM   2740  CD1 PHE A 172      10.644  -4.672  -5.905  1.00  1.05           C  
ATOM   2741  CD2 PHE A 172      11.001  -2.399  -6.508  1.00  1.05           C  
ATOM   2742  CE1 PHE A 172       9.437  -4.328  -5.339  1.00  1.05           C  
ATOM   2743  CE2 PHE A 172       9.795  -2.049  -5.949  1.00  1.05           C  
ATOM   2744  CZ  PHE A 172       9.013  -3.015  -5.364  1.00  1.05           C  
ATOM   2745  H   PHE A 172      13.559  -4.795  -4.770  1.00  1.05           H  
ATOM   2746  HA  PHE A 172      12.449  -6.203  -7.002  1.00  1.05           H  
ATOM   2747 1HB  PHE A 172      13.490  -3.350  -6.773  1.00  1.05           H  
ATOM   2748 2HB  PHE A 172      12.657  -3.956  -8.189  1.00  1.05           H  
ATOM   2749  HD1 PHE A 172      10.982  -5.708  -5.888  1.00  1.05           H  
ATOM   2750  HD2 PHE A 172      11.627  -1.645  -6.975  1.00  1.05           H  
ATOM   2751  HE1 PHE A 172       8.817  -5.091  -4.872  1.00  1.05           H  
ATOM   2752  HE2 PHE A 172       9.454  -1.014  -5.964  1.00  1.05           H  
ATOM   2753  HZ  PHE A 172       8.059  -2.737  -4.912  1.00  1.05           H  
ATOM   2754  N   LEU A 173      15.597  -5.267  -7.302  1.00  0.96           N  
ATOM   2755  CA  LEU A 173      16.811  -5.525  -8.054  1.00  0.96           C  
ATOM   2756  C   LEU A 173      17.276  -6.977  -7.969  1.00  0.96           C  
ATOM   2757  O   LEU A 173      17.774  -7.523  -8.958  1.00  0.96           O  
ATOM   2758  CB  LEU A 173      17.886  -4.559  -7.608  1.00  0.96           C  
ATOM   2759  CG  LEU A 173      17.665  -3.124  -8.058  1.00  0.96           C  
ATOM   2760  CD1 LEU A 173      18.687  -2.210  -7.402  1.00  0.96           C  
ATOM   2761  CD2 LEU A 173      17.796  -3.091  -9.589  1.00  0.96           C  
ATOM   2762  H   LEU A 173      15.629  -4.651  -6.484  1.00  0.96           H  
ATOM   2763  HA  LEU A 173      16.601  -5.309  -9.099  1.00  0.96           H  
ATOM   2764 1HB  LEU A 173      17.898  -4.556  -6.520  1.00  0.96           H  
ATOM   2765 2HB  LEU A 173      18.823  -4.899  -7.956  1.00  0.96           H  
ATOM   2766  HG  LEU A 173      16.667  -2.791  -7.760  1.00  0.96           H  
ATOM   2767 1HD1 LEU A 173      18.529  -1.193  -7.727  1.00  0.96           H  
ATOM   2768 2HD1 LEU A 173      18.574  -2.265  -6.319  1.00  0.96           H  
ATOM   2769 3HD1 LEU A 173      19.684  -2.529  -7.685  1.00  0.96           H  
ATOM   2770 1HD2 LEU A 173      17.640  -2.087  -9.950  1.00  0.96           H  
ATOM   2771 2HD2 LEU A 173      18.786  -3.422  -9.871  1.00  0.96           H  
ATOM   2772 3HD2 LEU A 173      17.052  -3.754 -10.031  1.00  0.96           H  
ATOM   2773  N   GLU A 174      17.116  -7.617  -6.805  1.00  0.90           N  
ATOM   2774  CA  GLU A 174      17.501  -9.020  -6.683  1.00  0.90           C  
ATOM   2775  C   GLU A 174      16.621  -9.869  -7.597  1.00  0.90           C  
ATOM   2776  O   GLU A 174      17.109 -10.799  -8.248  1.00  0.90           O  
ATOM   2777  CB  GLU A 174      17.414  -9.514  -5.234  1.00  0.90           C  
ATOM   2778  CG  GLU A 174      18.487  -8.923  -4.293  1.00  0.90           C  
ATOM   2779  CD  GLU A 174      18.376  -9.408  -2.858  1.00  0.90           C  
ATOM   2780  OE1 GLU A 174      17.435 -10.099  -2.543  1.00  0.90           O  
ATOM   2781  OE2 GLU A 174      19.250  -9.090  -2.082  1.00  0.90           O  
ATOM   2782  H   GLU A 174      16.736  -7.117  -6.003  1.00  0.90           H  
ATOM   2783  HA  GLU A 174      18.535  -9.123  -7.011  1.00  0.90           H  
ATOM   2784 1HB  GLU A 174      16.436  -9.259  -4.828  1.00  0.90           H  
ATOM   2785 2HB  GLU A 174      17.507 -10.598  -5.214  1.00  0.90           H  
ATOM   2786 1HG  GLU A 174      19.469  -9.180  -4.677  1.00  0.90           H  
ATOM   2787 2HG  GLU A 174      18.407  -7.843  -4.308  1.00  0.90           H  
ATOM   2788  N   LYS A 175      15.328  -9.519  -7.681  1.00  0.85           N  
ATOM   2789  CA  LYS A 175      14.399 -10.208  -8.568  1.00  0.85           C  
ATOM   2790  C   LYS A 175      14.890 -10.061  -9.998  1.00  0.85           C  
ATOM   2791  O   LYS A 175      14.980 -11.046 -10.728  1.00  0.85           O  
ATOM   2792  CB  LYS A 175      12.978  -9.655  -8.423  1.00  0.85           C  
ATOM   2793  CG  LYS A 175      11.909 -10.337  -9.290  1.00  0.85           C  
ATOM   2794  CD  LYS A 175      10.527  -9.726  -9.015  1.00  0.85           C  
ATOM   2795  CE  LYS A 175       9.408 -10.445  -9.773  1.00  0.85           C  
ATOM   2796  NZ  LYS A 175       9.510 -10.253 -11.248  1.00  0.85           N  
ATOM   2797  H   LYS A 175      14.977  -8.761  -7.092  1.00  0.85           H  
ATOM   2798  HA  LYS A 175      14.392 -11.269  -8.319  1.00  0.85           H  
ATOM   2799 1HB  LYS A 175      12.671  -9.725  -7.379  1.00  0.85           H  
ATOM   2800 2HB  LYS A 175      12.975  -8.604  -8.684  1.00  0.85           H  
ATOM   2801 1HG  LYS A 175      12.156 -10.202 -10.350  1.00  0.85           H  
ATOM   2802 2HG  LYS A 175      11.883 -11.405  -9.074  1.00  0.85           H  
ATOM   2803 1HD  LYS A 175      10.320  -9.769  -7.946  1.00  0.85           H  
ATOM   2804 2HD  LYS A 175      10.538  -8.679  -9.320  1.00  0.85           H  
ATOM   2805 1HE  LYS A 175       9.457 -11.510  -9.553  1.00  0.85           H  
ATOM   2806 2HE  LYS A 175       8.448 -10.059  -9.435  1.00  0.85           H  
ATOM   2807 1HZ  LYS A 175       8.767 -10.738 -11.717  1.00  0.85           H  
ATOM   2808 2HZ  LYS A 175       9.461  -9.277 -11.481  1.00  0.85           H  
ATOM   2809 3HZ  LYS A 175      10.404 -10.625 -11.595  1.00  0.85           H  
ATOM   2810  N   VAL A 176      15.276  -8.841 -10.380  1.00  0.82           N  
ATOM   2811  CA  VAL A 176      15.770  -8.622 -11.730  1.00  0.82           C  
ATOM   2812  C   VAL A 176      17.001  -9.466 -11.986  1.00  0.82           C  
ATOM   2813  O   VAL A 176      17.121 -10.072 -13.047  1.00  0.82           O  
ATOM   2814  CB  VAL A 176      16.134  -7.154 -11.961  1.00  0.82           C  
ATOM   2815  CG1 VAL A 176      16.839  -7.017 -13.284  1.00  0.82           C  
ATOM   2816  CG2 VAL A 176      14.901  -6.326 -11.947  1.00  0.82           C  
ATOM   2817  H   VAL A 176      15.176  -8.055  -9.735  1.00  0.82           H  
ATOM   2818  HA  VAL A 176      14.989  -8.907 -12.436  1.00  0.82           H  
ATOM   2819  HB  VAL A 176      16.808  -6.821 -11.179  1.00  0.82           H  
ATOM   2820 1HG1 VAL A 176      17.101  -5.977 -13.450  1.00  0.82           H  
ATOM   2821 2HG1 VAL A 176      17.741  -7.626 -13.285  1.00  0.82           H  
ATOM   2822 3HG1 VAL A 176      16.176  -7.360 -14.068  1.00  0.82           H  
ATOM   2823 1HG2 VAL A 176      15.178  -5.302 -12.092  1.00  0.82           H  
ATOM   2824 2HG2 VAL A 176      14.231  -6.653 -12.743  1.00  0.82           H  
ATOM   2825 3HG2 VAL A 176      14.405  -6.430 -11.003  1.00  0.82           H  
ATOM   2826  N   ARG A 177      17.922  -9.506 -11.028  1.00  0.80           N  
ATOM   2827  CA  ARG A 177      19.127 -10.304 -11.174  1.00  0.80           C  
ATOM   2828  C   ARG A 177      18.767 -11.771 -11.456  1.00  0.80           C  
ATOM   2829  O   ARG A 177      19.336 -12.395 -12.361  1.00  0.80           O  
ATOM   2830  CB  ARG A 177      19.978 -10.162  -9.924  1.00  0.80           C  
ATOM   2831  CG  ARG A 177      21.303 -10.858  -9.920  1.00  0.80           C  
ATOM   2832  CD  ARG A 177      22.030 -10.632  -8.620  1.00  0.80           C  
ATOM   2833  NE  ARG A 177      21.332 -11.246  -7.491  1.00  0.80           N  
ATOM   2834  CZ  ARG A 177      21.599 -11.000  -6.188  1.00  0.80           C  
ATOM   2835  NH1 ARG A 177      22.549 -10.155  -5.839  1.00  0.80           N  
ATOM   2836  NH2 ARG A 177      20.897 -11.616  -5.244  1.00  0.80           N  
ATOM   2837  H   ARG A 177      17.782  -8.960 -10.178  1.00  0.80           H  
ATOM   2838  HA  ARG A 177      19.695  -9.919 -12.012  1.00  0.80           H  
ATOM   2839 1HB  ARG A 177      20.159  -9.102  -9.734  1.00  0.80           H  
ATOM   2840 2HB  ARG A 177      19.427 -10.545  -9.074  1.00  0.80           H  
ATOM   2841 1HG  ARG A 177      21.154 -11.926 -10.061  1.00  0.80           H  
ATOM   2842 2HG  ARG A 177      21.915 -10.462 -10.717  1.00  0.80           H  
ATOM   2843 1HD  ARG A 177      23.033 -11.058  -8.678  1.00  0.80           H  
ATOM   2844 2HD  ARG A 177      22.110  -9.557  -8.428  1.00  0.80           H  
ATOM   2845  HE  ARG A 177      20.589 -11.897  -7.700  1.00  0.80           H  
ATOM   2846 1HH1 ARG A 177      23.120  -9.648  -6.546  1.00  0.80           H  
ATOM   2847 2HH1 ARG A 177      22.736  -9.981  -4.867  1.00  0.80           H  
ATOM   2848 1HH2 ARG A 177      20.163 -12.263  -5.497  1.00  0.80           H  
ATOM   2849 2HH2 ARG A 177      21.088 -11.427  -4.269  1.00  0.80           H  
ATOM   2850  N   GLU A 178      17.800 -12.319 -10.706  1.00  0.79           N  
ATOM   2851  CA  GLU A 178      17.366 -13.694 -10.950  1.00  0.79           C  
ATOM   2852  C   GLU A 178      16.803 -13.837 -12.365  1.00  0.79           C  
ATOM   2853  O   GLU A 178      17.109 -14.808 -13.072  1.00  0.79           O  
ATOM   2854  CB  GLU A 178      16.307 -14.150  -9.938  1.00  0.79           C  
ATOM   2855  CG  GLU A 178      15.880 -15.612 -10.143  1.00  0.79           C  
ATOM   2856  CD  GLU A 178      14.835 -16.131  -9.165  1.00  0.79           C  
ATOM   2857  OE1 GLU A 178      14.380 -15.395  -8.326  1.00  0.79           O  
ATOM   2858  OE2 GLU A 178      14.505 -17.295  -9.272  1.00  0.79           O  
ATOM   2859  H   GLU A 178      17.370 -11.771  -9.957  1.00  0.79           H  
ATOM   2860  HA  GLU A 178      18.232 -14.348 -10.861  1.00  0.79           H  
ATOM   2861 1HB  GLU A 178      16.692 -14.034  -8.925  1.00  0.79           H  
ATOM   2862 2HB  GLU A 178      15.422 -13.520 -10.026  1.00  0.79           H  
ATOM   2863 1HG  GLU A 178      15.480 -15.695 -11.153  1.00  0.79           H  
ATOM   2864 2HG  GLU A 178      16.765 -16.243 -10.086  1.00  0.79           H  
ATOM   2865  N   GLU A 179      15.983 -12.866 -12.786  1.00  0.80           N  
ATOM   2866  CA  GLU A 179      15.394 -12.914 -14.118  1.00  0.80           C  
ATOM   2867  C   GLU A 179      16.487 -12.878 -15.171  1.00  0.80           C  
ATOM   2868  O   GLU A 179      16.404 -13.591 -16.167  1.00  0.80           O  
ATOM   2869  CB  GLU A 179      14.389 -11.777 -14.338  1.00  0.80           C  
ATOM   2870  CG  GLU A 179      13.102 -11.923 -13.523  1.00  0.80           C  
ATOM   2871  CD  GLU A 179      12.131 -10.777 -13.688  1.00  0.80           C  
ATOM   2872  OE1 GLU A 179      12.434  -9.828 -14.371  1.00  0.80           O  
ATOM   2873  OE2 GLU A 179      11.063 -10.859 -13.101  1.00  0.80           O  
ATOM   2874  H   GLU A 179      15.756 -12.094 -12.155  1.00  0.80           H  
ATOM   2875  HA  GLU A 179      14.859 -13.858 -14.219  1.00  0.80           H  
ATOM   2876 1HB  GLU A 179      14.851 -10.830 -14.068  1.00  0.80           H  
ATOM   2877 2HB  GLU A 179      14.125 -11.722 -15.394  1.00  0.80           H  
ATOM   2878 1HG  GLU A 179      12.608 -12.846 -13.821  1.00  0.80           H  
ATOM   2879 2HG  GLU A 179      13.368 -12.015 -12.472  1.00  0.80           H  
ATOM   2880  N   ILE A 180      17.545 -12.103 -14.932  1.00  0.83           N  
ATOM   2881  CA  ILE A 180      18.629 -12.046 -15.891  1.00  0.83           C  
ATOM   2882  C   ILE A 180      19.259 -13.393 -16.067  1.00  0.83           C  
ATOM   2883  O   ILE A 180      19.530 -13.813 -17.194  1.00  0.83           O  
ATOM   2884  CB  ILE A 180      19.755 -11.101 -15.498  1.00  0.83           C  
ATOM   2885  CG1 ILE A 180      19.314  -9.726 -15.543  1.00  0.83           C  
ATOM   2886  CG2 ILE A 180      20.876 -11.321 -16.474  1.00  0.83           C  
ATOM   2887  CD1 ILE A 180      20.270  -8.739 -14.921  1.00  0.83           C  
ATOM   2888  H   ILE A 180      17.563 -11.521 -14.095  1.00  0.83           H  
ATOM   2889  HA  ILE A 180      18.228 -11.722 -16.848  1.00  0.83           H  
ATOM   2890  HB  ILE A 180      20.099 -11.307 -14.488  1.00  0.83           H  
ATOM   2891 1HG1 ILE A 180      19.205  -9.498 -16.551  1.00  0.83           H  
ATOM   2892 2HG1 ILE A 180      18.354  -9.643 -15.059  1.00  0.83           H  
ATOM   2893 1HG2 ILE A 180      21.694 -10.667 -16.254  1.00  0.83           H  
ATOM   2894 2HG2 ILE A 180      21.218 -12.354 -16.422  1.00  0.83           H  
ATOM   2895 3HG2 ILE A 180      20.508 -11.116 -17.454  1.00  0.83           H  
ATOM   2896 1HD1 ILE A 180      19.879  -7.731 -15.016  1.00  0.83           H  
ATOM   2897 2HD1 ILE A 180      20.406  -8.969 -13.883  1.00  0.83           H  
ATOM   2898 3HD1 ILE A 180      21.219  -8.805 -15.437  1.00  0.83           H  
ATOM   2899  N   LYS A 181      19.500 -14.083 -14.960  1.00  0.88           N  
ATOM   2900  CA  LYS A 181      20.133 -15.377 -15.063  1.00  0.88           C  
ATOM   2901  C   LYS A 181      19.245 -16.319 -15.873  1.00  0.88           C  
ATOM   2902  O   LYS A 181      19.731 -17.047 -16.743  1.00  0.88           O  
ATOM   2903  CB  LYS A 181      20.401 -15.926 -13.663  1.00  0.88           C  
ATOM   2904  CG  LYS A 181      21.506 -15.182 -12.910  1.00  0.88           C  
ATOM   2905  CD  LYS A 181      21.750 -15.790 -11.540  1.00  0.88           C  
ATOM   2906  CE  LYS A 181      22.782 -14.993 -10.754  1.00  0.88           C  
ATOM   2907  NZ  LYS A 181      24.111 -14.982 -11.423  1.00  0.88           N  
ATOM   2908  H   LYS A 181      19.265 -13.680 -14.049  1.00  0.88           H  
ATOM   2909  HA  LYS A 181      21.081 -15.262 -15.585  1.00  0.88           H  
ATOM   2910 1HB  LYS A 181      19.488 -15.858 -13.068  1.00  0.88           H  
ATOM   2911 2HB  LYS A 181      20.675 -16.977 -13.727  1.00  0.88           H  
ATOM   2912 1HG  LYS A 181      22.433 -15.205 -13.487  1.00  0.88           H  
ATOM   2913 2HG  LYS A 181      21.212 -14.137 -12.785  1.00  0.88           H  
ATOM   2914 1HD  LYS A 181      20.812 -15.802 -10.983  1.00  0.88           H  
ATOM   2915 2HD  LYS A 181      22.103 -16.813 -11.653  1.00  0.88           H  
ATOM   2916 1HE  LYS A 181      22.436 -13.966 -10.653  1.00  0.88           H  
ATOM   2917 2HE  LYS A 181      22.888 -15.431  -9.763  1.00  0.88           H  
ATOM   2918 1HZ  LYS A 181      24.762 -14.433 -10.884  1.00  0.88           H  
ATOM   2919 2HZ  LYS A 181      24.463 -15.914 -11.527  1.00  0.88           H  
ATOM   2920 3HZ  LYS A 181      24.024 -14.541 -12.352  1.00  0.88           H  
ATOM   2921  N   LYS A 182      17.928 -16.246 -15.659  1.00  0.98           N  
ATOM   2922  CA  LYS A 182      16.993 -17.078 -16.415  1.00  0.98           C  
ATOM   2923  C   LYS A 182      16.981 -16.712 -17.908  1.00  0.98           C  
ATOM   2924  O   LYS A 182      16.856 -17.582 -18.769  1.00  0.98           O  
ATOM   2925  CB  LYS A 182      15.593 -16.969 -15.806  1.00  0.98           C  
ATOM   2926  CG  LYS A 182      15.470 -17.656 -14.442  1.00  0.98           C  
ATOM   2927  CD  LYS A 182      14.088 -17.484 -13.822  1.00  0.98           C  
ATOM   2928  CE  LYS A 182      13.994 -18.240 -12.492  1.00  0.98           C  
ATOM   2929  NZ  LYS A 182      12.689 -18.019 -11.801  1.00  0.98           N  
ATOM   2930  H   LYS A 182      17.575 -15.624 -14.926  1.00  0.98           H  
ATOM   2931  HA  LYS A 182      17.320 -18.116 -16.336  1.00  0.98           H  
ATOM   2932 1HB  LYS A 182      15.336 -15.918 -15.680  1.00  0.98           H  
ATOM   2933 2HB  LYS A 182      14.864 -17.408 -16.484  1.00  0.98           H  
ATOM   2934 1HG  LYS A 182      15.683 -18.718 -14.551  1.00  0.98           H  
ATOM   2935 2HG  LYS A 182      16.208 -17.223 -13.763  1.00  0.98           H  
ATOM   2936 1HD  LYS A 182      13.908 -16.422 -13.638  1.00  0.98           H  
ATOM   2937 2HD  LYS A 182      13.326 -17.857 -14.504  1.00  0.98           H  
ATOM   2938 1HE  LYS A 182      14.111 -19.304 -12.686  1.00  0.98           H  
ATOM   2939 2HE  LYS A 182      14.799 -17.914 -11.839  1.00  0.98           H  
ATOM   2940 1HZ  LYS A 182      12.679 -18.542 -10.930  1.00  0.98           H  
ATOM   2941 2HZ  LYS A 182      12.581 -17.034 -11.599  1.00  0.98           H  
ATOM   2942 3HZ  LYS A 182      11.934 -18.331 -12.391  1.00  0.98           H  
ATOM   2943  N   LEU A 183      17.113 -15.420 -18.214  1.00  1.11           N  
ATOM   2944  CA  LEU A 183      17.149 -14.937 -19.593  1.00  1.11           C  
ATOM   2945  C   LEU A 183      18.437 -15.353 -20.319  1.00  1.11           C  
ATOM   2946  O   LEU A 183      18.414 -15.625 -21.522  1.00  1.11           O  
ATOM   2947  CB  LEU A 183      17.006 -13.409 -19.611  1.00  1.11           C  
ATOM   2948  CG  LEU A 183      15.608 -12.847 -19.188  1.00  1.11           C  
ATOM   2949  CD1 LEU A 183      15.676 -11.319 -19.003  1.00  1.11           C  
ATOM   2950  CD2 LEU A 183      14.601 -13.198 -20.252  1.00  1.11           C  
ATOM   2951  H   LEU A 183      17.173 -14.742 -17.456  1.00  1.11           H  
ATOM   2952  HA  LEU A 183      16.304 -15.369 -20.125  1.00  1.11           H  
ATOM   2953 1HB  LEU A 183      17.742 -12.998 -18.930  1.00  1.11           H  
ATOM   2954 2HB  LEU A 183      17.223 -13.054 -20.614  1.00  1.11           H  
ATOM   2955  HG  LEU A 183      15.306 -13.293 -18.255  1.00  1.11           H  
ATOM   2956 1HD1 LEU A 183      14.696 -10.945 -18.703  1.00  1.11           H  
ATOM   2957 2HD1 LEU A 183      16.402 -11.081 -18.230  1.00  1.11           H  
ATOM   2958 3HD1 LEU A 183      15.964 -10.850 -19.930  1.00  1.11           H  
ATOM   2959 1HD2 LEU A 183      13.621 -12.819 -19.961  1.00  1.11           H  
ATOM   2960 2HD2 LEU A 183      14.899 -12.747 -21.198  1.00  1.11           H  
ATOM   2961 3HD2 LEU A 183      14.555 -14.282 -20.363  1.00  1.11           H  
ATOM   2962  N   LYS A 184      19.560 -15.410 -19.589  1.00  1.27           N  
ATOM   2963  CA  LYS A 184      20.848 -15.775 -20.186  1.00  1.27           C  
ATOM   2964  C   LYS A 184      21.074 -17.285 -20.364  1.00  1.27           C  
ATOM   2965  O   LYS A 184      21.679 -17.692 -21.361  1.00  1.27           O  
ATOM   2966  CB  LYS A 184      22.012 -15.216 -19.352  1.00  1.27           C  
ATOM   2967  CG  LYS A 184      22.183 -13.680 -19.336  1.00  1.27           C  
ATOM   2968  CD  LYS A 184      22.643 -13.126 -20.705  1.00  1.27           C  
ATOM   2969  CE  LYS A 184      24.071 -13.572 -21.064  1.00  1.27           C  
ATOM   2970  NZ  LYS A 184      24.599 -12.896 -22.325  1.00  1.27           N  
ATOM   2971  H   LYS A 184      19.522 -15.148 -18.604  1.00  1.27           H  
ATOM   2972  HA  LYS A 184      20.893 -15.322 -21.175  1.00  1.27           H  
ATOM   2973 1HB  LYS A 184      21.871 -15.528 -18.312  1.00  1.27           H  
ATOM   2974 2HB  LYS A 184      22.944 -15.657 -19.696  1.00  1.27           H  
ATOM   2975 1HG  LYS A 184      21.223 -13.224 -19.085  1.00  1.27           H  
ATOM   2976 2HG  LYS A 184      22.906 -13.396 -18.570  1.00  1.27           H  
ATOM   2977 1HD  LYS A 184      21.949 -13.434 -21.487  1.00  1.27           H  
ATOM   2978 2HD  LYS A 184      22.661 -12.053 -20.658  1.00  1.27           H  
ATOM   2979 1HE  LYS A 184      24.733 -13.346 -20.236  1.00  1.27           H  
ATOM   2980 2HE  LYS A 184      24.066 -14.650 -21.224  1.00  1.27           H  
ATOM   2981 1HZ  LYS A 184      25.526 -13.225 -22.520  1.00  1.27           H  
ATOM   2982 2HZ  LYS A 184      24.001 -13.108 -23.106  1.00  1.27           H  
ATOM   2983 3HZ  LYS A 184      24.642 -11.856 -22.215  1.00  1.27           H  
ATOM   2984  N   GLU A 185      20.606 -18.113 -19.426  1.00  1.45           N  
ATOM   2985  CA  GLU A 185      20.848 -19.554 -19.529  1.00  1.45           C  
ATOM   2986  C   GLU A 185      19.791 -20.387 -18.802  1.00  1.45           C  
ATOM   2987  O   GLU A 185      18.956 -21.018 -19.452  1.00  1.45           O  
ATOM   2988  OXT GLU A 185      20.005 -20.710 -17.634  1.00  1.45           O  
ATOM   2989  CB  GLU A 185      22.247 -19.895 -18.988  1.00  1.45           C  
ATOM   2990  CG  GLU A 185      22.647 -21.370 -19.124  1.00  1.45           C  
ATOM   2991  CD  GLU A 185      24.072 -21.661 -18.667  1.00  1.45           C  
ATOM   2992  OE1 GLU A 185      24.754 -20.748 -18.261  1.00  1.45           O  
ATOM   2993  OE2 GLU A 185      24.470 -22.802 -18.732  1.00  1.45           O  
ATOM   2994  H   GLU A 185      20.115 -17.736 -18.611  1.00  1.45           H  
ATOM   2995  HA  GLU A 185      20.812 -19.826 -20.583  1.00  1.45           H  
ATOM   2996 1HB  GLU A 185      22.995 -19.299 -19.511  1.00  1.45           H  
ATOM   2997 2HB  GLU A 185      22.300 -19.629 -17.932  1.00  1.45           H  
ATOM   2998 1HG  GLU A 185      21.960 -21.976 -18.535  1.00  1.45           H  
ATOM   2999 2HG  GLU A 185      22.541 -21.663 -20.168  1.00  1.45           H  
TER    3000
ENDMDL

REMARK ID 640045 MODEL 5 1ad6-PLE-2
PFRMAT TS
TARGET 1ad6-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.946  -1.512  -1.863  1.00  5.89           N  
ATOM      2  CA  SER A   1       3.029  -1.033  -2.718  1.00  5.89           C  
ATOM      3  C   SER A   1       3.348   0.439  -2.487  1.00  5.89           C  
ATOM      4  O   SER A   1       2.527   1.185  -1.954  1.00  5.89           O  
ATOM      5  CB  SER A   1       2.635  -1.162  -4.178  1.00  5.89           C  
ATOM      6  OG  SER A   1       1.595  -0.229  -4.530  1.00  5.89           O  
ATOM      7 1H   SER A   1       2.297  -2.071  -1.084  1.00  5.89           H  
ATOM      8 2H   SER A   1       1.448  -0.722  -1.491  1.00  5.89           H  
ATOM      9 3H   SER A   1       1.311  -2.080  -2.403  1.00  5.89           H  
ATOM     10  HA  SER A   1       3.921  -1.627  -2.509  1.00  5.89           H  
ATOM     11 1HB  SER A   1       3.507  -0.985  -4.805  1.00  5.89           H  
ATOM     12 2HB  SER A   1       2.294  -2.176  -4.372  1.00  5.89           H  
ATOM     13  HG  SER A   1       0.800  -0.515  -4.057  1.00  5.89           H  
ATOM     14  N   GLY A   2       4.512   0.885  -2.962  1.00  5.07           N  
ATOM     15  CA  GLY A   2       4.872   2.301  -2.836  1.00  5.07           C  
ATOM     16  C   GLY A   2       3.861   3.211  -3.540  1.00  5.07           C  
ATOM     17  O   GLY A   2       3.529   4.286  -3.036  1.00  5.07           O  
ATOM     18  H   GLY A   2       5.164   0.248  -3.401  1.00  5.07           H  
ATOM     19 1HA  GLY A   2       4.933   2.568  -1.780  1.00  5.07           H  
ATOM     20 2HA  GLY A   2       5.862   2.460  -3.262  1.00  5.07           H  
ATOM     21  N   ASP A   3       3.340   2.760  -4.687  1.00  4.14           N  
ATOM     22  CA  ASP A   3       2.358   3.542  -5.435  1.00  4.14           C  
ATOM     23  C   ASP A   3       1.083   3.696  -4.616  1.00  4.14           C  
ATOM     24  O   ASP A   3       0.452   4.752  -4.609  1.00  4.14           O  
ATOM     25  CB  ASP A   3       2.032   2.873  -6.768  1.00  4.14           C  
ATOM     26  CG  ASP A   3       3.184   2.928  -7.771  1.00  4.14           C  
ATOM     27  OD1 ASP A   3       4.123   3.657  -7.544  1.00  4.14           O  
ATOM     28  OD2 ASP A   3       3.111   2.240  -8.761  1.00  4.14           O  
ATOM     29  H   ASP A   3       3.642   1.868  -5.049  1.00  4.14           H  
ATOM     30  HA  ASP A   3       2.769   4.533  -5.628  1.00  4.14           H  
ATOM     31 1HB  ASP A   3       1.768   1.828  -6.593  1.00  4.14           H  
ATOM     32 2HB  ASP A   3       1.162   3.360  -7.209  1.00  4.14           H  
ATOM     33  N   THR A   4       0.729   2.641  -3.882  1.00  3.24           N  
ATOM     34  CA  THR A   4      -0.451   2.651  -3.026  1.00  3.24           C  
ATOM     35  C   THR A   4      -0.278   3.701  -1.924  1.00  3.24           C  
ATOM     36  O   THR A   4      -1.222   4.398  -1.552  1.00  3.24           O  
ATOM     37  CB  THR A   4      -0.693   1.275  -2.373  1.00  3.24           C  
ATOM     38  OG1 THR A   4      -0.863   0.259  -3.388  1.00  3.24           O  
ATOM     39  CG2 THR A   4      -1.916   1.325  -1.520  1.00  3.24           C  
ATOM     40  H   THR A   4       1.279   1.785  -3.948  1.00  3.24           H  
ATOM     41  HA  THR A   4      -1.320   2.921  -3.626  1.00  3.24           H  
ATOM     42  HB  THR A   4       0.143   1.020  -1.745  1.00  3.24           H  
ATOM     43  HG1 THR A   4      -0.093   0.255  -3.954  1.00  3.24           H  
ATOM     44 1HG2 THR A   4      -2.077   0.357  -1.050  1.00  3.24           H  
ATOM     45 2HG2 THR A   4      -1.766   2.074  -0.770  1.00  3.24           H  
ATOM     46 3HG2 THR A   4      -2.780   1.584  -2.130  1.00  3.24           H  
ATOM     47  N   LEU A   5       0.940   3.782  -1.379  1.00  2.48           N  
ATOM     48  CA  LEU A   5       1.281   4.705  -0.297  1.00  2.48           C  
ATOM     49  C   LEU A   5       1.453   6.153  -0.768  1.00  2.48           C  
ATOM     50  O   LEU A   5       1.253   7.093   0.010  1.00  2.48           O  
ATOM     51  CB  LEU A   5       2.572   4.236   0.357  1.00  2.48           C  
ATOM     52  CG  LEU A   5       2.450   2.885   1.023  1.00  2.48           C  
ATOM     53  CD1 LEU A   5       3.775   2.448   1.550  1.00  2.48           C  
ATOM     54  CD2 LEU A   5       1.455   2.986   2.080  1.00  2.48           C  
ATOM     55  H   LEU A   5       1.657   3.143  -1.726  1.00  2.48           H  
ATOM     56  HA  LEU A   5       0.477   4.680   0.436  1.00  2.48           H  
ATOM     57 1HB  LEU A   5       3.344   4.168  -0.408  1.00  2.48           H  
ATOM     58 2HB  LEU A   5       2.886   4.966   1.099  1.00  2.48           H  
ATOM     59  HG  LEU A   5       2.120   2.154   0.294  1.00  2.48           H  
ATOM     60 1HD1 LEU A   5       3.691   1.485   2.028  1.00  2.48           H  
ATOM     61 2HD1 LEU A   5       4.493   2.386   0.734  1.00  2.48           H  
ATOM     62 3HD1 LEU A   5       4.105   3.150   2.259  1.00  2.48           H  
ATOM     63 1HD2 LEU A   5       1.340   2.030   2.561  1.00  2.48           H  
ATOM     64 2HD2 LEU A   5       1.763   3.691   2.793  1.00  2.48           H  
ATOM     65 3HD2 LEU A   5       0.526   3.310   1.640  1.00  2.48           H  
ATOM     66  N   GLN A   6       1.795   6.330  -2.044  1.00  1.90           N  
ATOM     67  CA  GLN A   6       1.996   7.643  -2.646  1.00  1.90           C  
ATOM     68  C   GLN A   6       1.012   8.743  -2.192  1.00  1.90           C  
ATOM     69  O   GLN A   6       1.489   9.812  -1.818  1.00  1.90           O  
ATOM     70  CB  GLN A   6       2.007   7.539  -4.175  1.00  1.90           C  
ATOM     71  CG  GLN A   6       2.221   8.854  -4.884  1.00  1.90           C  
ATOM     72  CD  GLN A   6       2.213   8.702  -6.395  1.00  1.90           C  
ATOM     73  OE1 GLN A   6       1.281   8.141  -6.981  1.00  1.90           O  
ATOM     74  NE2 GLN A   6       3.260   9.205  -7.041  1.00  1.90           N  
ATOM     75  H   GLN A   6       1.981   5.504  -2.615  1.00  1.90           H  
ATOM     76  HA  GLN A   6       2.991   7.975  -2.353  1.00  1.90           H  
ATOM     77 1HB  GLN A   6       2.812   6.866  -4.472  1.00  1.90           H  
ATOM     78 2HB  GLN A   6       1.100   7.107  -4.544  1.00  1.90           H  
ATOM     79 1HG  GLN A   6       1.417   9.535  -4.603  1.00  1.90           H  
ATOM     80 2HG  GLN A   6       3.183   9.265  -4.583  1.00  1.90           H  
ATOM     81 1HE2 GLN A   6       3.314   9.137  -8.038  1.00  1.90           H  
ATOM     82 2HE2 GLN A   6       3.995   9.652  -6.531  1.00  1.90           H  
ATOM     83  N   PRO A   7      -0.341   8.589  -2.234  1.00  1.50           N  
ATOM     84  CA  PRO A   7      -1.285   9.609  -1.797  1.00  1.50           C  
ATOM     85  C   PRO A   7      -1.157   9.987  -0.316  1.00  1.50           C  
ATOM     86  O   PRO A   7      -1.550  11.094   0.070  1.00  1.50           O  
ATOM     87  CB  PRO A   7      -2.650   8.964  -2.102  1.00  1.50           C  
ATOM     88  CG  PRO A   7      -2.373   7.491  -2.224  1.00  1.50           C  
ATOM     89  CD  PRO A   7      -1.008   7.419  -2.849  1.00  1.50           C  
ATOM     90  HA  PRO A   7      -1.150  10.495  -2.426  1.00  1.50           H  
ATOM     91 1HB  PRO A   7      -3.356   9.190  -1.289  1.00  1.50           H  
ATOM     92 2HB  PRO A   7      -3.073   9.396  -3.021  1.00  1.50           H  
ATOM     93 1HG  PRO A   7      -2.395   7.007  -1.232  1.00  1.50           H  
ATOM     94 2HG  PRO A   7      -3.139   6.996  -2.834  1.00  1.50           H  
ATOM     95 1HD  PRO A   7      -0.585   6.487  -2.612  1.00  1.50           H  
ATOM     96 2HD  PRO A   7      -1.091   7.555  -3.933  1.00  1.50           H  
ATOM     97  N   LEU A   8      -0.592   9.107   0.526  1.00  1.23           N  
ATOM     98  CA  LEU A   8      -0.434   9.475   1.927  1.00  1.23           C  
ATOM     99  C   LEU A   8       0.672  10.498   1.976  1.00  1.23           C  
ATOM    100  O   LEU A   8       0.583  11.514   2.671  1.00  1.23           O  
ATOM    101  CB  LEU A   8      -0.030   8.271   2.794  1.00  1.23           C  
ATOM    102  CG  LEU A   8      -1.067   7.163   2.987  1.00  1.23           C  
ATOM    103  CD1 LEU A   8      -0.411   5.989   3.697  1.00  1.23           C  
ATOM    104  CD2 LEU A   8      -2.210   7.693   3.807  1.00  1.23           C  
ATOM    105  H   LEU A   8      -0.232   8.212   0.209  1.00  1.23           H  
ATOM    106  HA  LEU A   8      -1.356   9.918   2.299  1.00  1.23           H  
ATOM    107 1HB  LEU A   8       0.857   7.815   2.360  1.00  1.23           H  
ATOM    108 2HB  LEU A   8       0.239   8.641   3.782  1.00  1.23           H  
ATOM    109  HG  LEU A   8      -1.433   6.821   2.015  1.00  1.23           H  
ATOM    110 1HD1 LEU A   8      -1.122   5.194   3.848  1.00  1.23           H  
ATOM    111 2HD1 LEU A   8       0.397   5.633   3.079  1.00  1.23           H  
ATOM    112 3HD1 LEU A   8      -0.030   6.313   4.662  1.00  1.23           H  
ATOM    113 1HD2 LEU A   8      -2.923   6.912   3.941  1.00  1.23           H  
ATOM    114 2HD2 LEU A   8      -1.846   8.024   4.778  1.00  1.23           H  
ATOM    115 3HD2 LEU A   8      -2.678   8.529   3.289  1.00  1.23           H  
ATOM    116  N   LEU A   9       1.709  10.227   1.188  1.00  1.06           N  
ATOM    117  CA  LEU A   9       2.844  11.122   1.126  1.00  1.06           C  
ATOM    118  C   LEU A   9       2.496  12.410   0.437  1.00  1.06           C  
ATOM    119  O   LEU A   9       2.930  13.472   0.868  1.00  1.06           O  
ATOM    120  CB  LEU A   9       4.003  10.461   0.423  1.00  1.06           C  
ATOM    121  CG  LEU A   9       4.614   9.381   1.178  1.00  1.06           C  
ATOM    122  CD1 LEU A   9       5.607   8.715   0.302  1.00  1.06           C  
ATOM    123  CD2 LEU A   9       5.249   9.986   2.448  1.00  1.06           C  
ATOM    124  H   LEU A   9       1.687   9.366   0.635  1.00  1.06           H  
ATOM    125  HA  LEU A   9       3.149  11.355   2.144  1.00  1.06           H  
ATOM    126 1HB  LEU A   9       3.659  10.056  -0.524  1.00  1.06           H  
ATOM    127 2HB  LEU A   9       4.768  11.211   0.222  1.00  1.06           H  
ATOM    128  HG  LEU A   9       3.861   8.642   1.459  1.00  1.06           H  
ATOM    129 1HD1 LEU A   9       6.058   7.938   0.829  1.00  1.06           H  
ATOM    130 2HD1 LEU A   9       5.108   8.310  -0.580  1.00  1.06           H  
ATOM    131 3HD1 LEU A   9       6.369   9.430  -0.011  1.00  1.06           H  
ATOM    132 1HD2 LEU A   9       5.721   9.218   3.032  1.00  1.06           H  
ATOM    133 2HD2 LEU A   9       5.996  10.728   2.163  1.00  1.06           H  
ATOM    134 3HD2 LEU A   9       4.482  10.459   3.037  1.00  1.06           H  
ATOM    135  N   ARG A  10       1.685  12.334  -0.616  1.00  0.96           N  
ATOM    136  CA  ARG A  10       1.283  13.549  -1.300  1.00  0.96           C  
ATOM    137  C   ARG A  10       0.619  14.478  -0.305  1.00  0.96           C  
ATOM    138  O   ARG A  10       1.009  15.642  -0.177  1.00  0.96           O  
ATOM    139  CB  ARG A  10       0.325  13.264  -2.440  1.00  0.96           C  
ATOM    140  CG  ARG A  10      -0.151  14.512  -3.180  1.00  0.96           C  
ATOM    141  CD  ARG A  10      -1.024  14.193  -4.342  1.00  0.96           C  
ATOM    142  NE  ARG A  10      -1.538  15.408  -4.980  1.00  0.96           N  
ATOM    143  CZ  ARG A  10      -2.309  15.430  -6.088  1.00  0.96           C  
ATOM    144  NH1 ARG A  10      -2.648  14.302  -6.681  1.00  0.96           N  
ATOM    145  NH2 ARG A  10      -2.727  16.583  -6.585  1.00  0.96           N  
ATOM    146  H   ARG A  10       1.375  11.425  -0.951  1.00  0.96           H  
ATOM    147  HA  ARG A  10       2.170  14.038  -1.701  1.00  0.96           H  
ATOM    148 1HB  ARG A  10       0.792  12.588  -3.155  1.00  0.96           H  
ATOM    149 2HB  ARG A  10      -0.558  12.767  -2.046  1.00  0.96           H  
ATOM    150 1HG  ARG A  10      -0.727  15.136  -2.491  1.00  0.96           H  
ATOM    151 2HG  ARG A  10       0.707  15.082  -3.540  1.00  0.96           H  
ATOM    152 1HD  ARG A  10      -0.457  13.631  -5.082  1.00  0.96           H  
ATOM    153 2HD  ARG A  10      -1.872  13.600  -4.003  1.00  0.96           H  
ATOM    154  HE  ARG A  10      -1.296  16.314  -4.541  1.00  0.96           H  
ATOM    155 1HH1 ARG A  10      -2.330  13.420  -6.306  1.00  0.96           H  
ATOM    156 2HH1 ARG A  10      -3.224  14.320  -7.510  1.00  0.96           H  
ATOM    157 1HH2 ARG A  10      -2.471  17.456  -6.134  1.00  0.96           H  
ATOM    158 2HH2 ARG A  10      -3.301  16.596  -7.412  1.00  0.96           H  
ATOM    159  N   ARG A  11      -0.341  13.945   0.459  1.00  0.89           N  
ATOM    160  CA  ARG A  11      -1.015  14.780   1.427  1.00  0.89           C  
ATOM    161  C   ARG A  11      -0.045  15.306   2.473  1.00  0.89           C  
ATOM    162  O   ARG A  11      -0.112  16.469   2.853  1.00  0.89           O  
ATOM    163  CB  ARG A  11      -2.146  14.019   2.092  1.00  0.89           C  
ATOM    164  CG  ARG A  11      -3.335  13.764   1.182  1.00  0.89           C  
ATOM    165  CD  ARG A  11      -4.405  12.996   1.857  1.00  0.89           C  
ATOM    166  NE  ARG A  11      -5.547  12.774   0.977  1.00  0.89           N  
ATOM    167  CZ  ARG A  11      -6.679  12.142   1.339  1.00  0.89           C  
ATOM    168  NH1 ARG A  11      -6.811  11.694   2.561  1.00  0.89           N  
ATOM    169  NH2 ARG A  11      -7.657  11.977   0.465  1.00  0.89           N  
ATOM    170  H   ARG A  11      -0.628  12.969   0.346  1.00  0.89           H  
ATOM    171  HA  ARG A  11      -1.445  15.632   0.899  1.00  0.89           H  
ATOM    172 1HB  ARG A  11      -1.772  13.048   2.430  1.00  0.89           H  
ATOM    173 2HB  ARG A  11      -2.493  14.564   2.968  1.00  0.89           H  
ATOM    174 1HG  ARG A  11      -3.748  14.717   0.853  1.00  0.89           H  
ATOM    175 2HG  ARG A  11      -3.003  13.196   0.312  1.00  0.89           H  
ATOM    176 1HD  ARG A  11      -4.011  12.022   2.156  1.00  0.89           H  
ATOM    177 2HD  ARG A  11      -4.750  13.536   2.738  1.00  0.89           H  
ATOM    178  HE  ARG A  11      -5.476  13.108   0.025  1.00  0.89           H  
ATOM    179 1HH1 ARG A  11      -6.068  11.818   3.239  1.00  0.89           H  
ATOM    180 2HH1 ARG A  11      -7.664  11.206   2.852  1.00  0.89           H  
ATOM    181 1HH2 ARG A  11      -7.558  12.324  -0.479  1.00  0.89           H  
ATOM    182 2HH2 ARG A  11      -8.504  11.501   0.746  1.00  0.89           H  
ATOM    183  N   LEU A  12       0.909  14.501   2.928  1.00  0.84           N  
ATOM    184  CA  LEU A  12       1.824  15.069   3.903  1.00  0.84           C  
ATOM    185  C   LEU A  12       2.664  16.192   3.293  1.00  0.84           C  
ATOM    186  O   LEU A  12       2.831  17.251   3.888  1.00  0.84           O  
ATOM    187  CB  LEU A  12       2.759  13.993   4.463  1.00  0.84           C  
ATOM    188  CG  LEU A  12       2.110  12.955   5.359  1.00  0.84           C  
ATOM    189  CD1 LEU A  12       3.132  11.867   5.720  1.00  0.84           C  
ATOM    190  CD2 LEU A  12       1.592  13.642   6.584  1.00  0.84           C  
ATOM    191  H   LEU A  12       0.971  13.524   2.639  1.00  0.84           H  
ATOM    192  HA  LEU A  12       1.241  15.484   4.720  1.00  0.84           H  
ATOM    193 1HB  LEU A  12       3.219  13.470   3.625  1.00  0.84           H  
ATOM    194 2HB  LEU A  12       3.539  14.482   5.040  1.00  0.84           H  
ATOM    195  HG  LEU A  12       1.283  12.488   4.833  1.00  0.84           H  
ATOM    196 1HD1 LEU A  12       2.660  11.124   6.358  1.00  0.84           H  
ATOM    197 2HD1 LEU A  12       3.484  11.393   4.821  1.00  0.84           H  
ATOM    198 3HD1 LEU A  12       3.972  12.321   6.249  1.00  0.84           H  
ATOM    199 1HD2 LEU A  12       1.112  12.919   7.220  1.00  0.84           H  
ATOM    200 2HD2 LEU A  12       2.423  14.101   7.109  1.00  0.84           H  
ATOM    201 3HD2 LEU A  12       0.871  14.405   6.299  1.00  0.84           H  
ATOM    202  N   ARG A  13       3.141  16.002   2.072  1.00  0.80           N  
ATOM    203  CA  ARG A  13       4.001  16.984   1.425  1.00  0.80           C  
ATOM    204  C   ARG A  13       3.302  18.321   1.168  1.00  0.80           C  
ATOM    205  O   ARG A  13       3.943  19.375   1.181  1.00  0.80           O  
ATOM    206  CB  ARG A  13       4.556  16.415   0.131  1.00  0.80           C  
ATOM    207  CG  ARG A  13       5.592  15.273   0.334  1.00  0.80           C  
ATOM    208  CD  ARG A  13       6.141  14.763  -0.943  1.00  0.80           C  
ATOM    209  NE  ARG A  13       7.010  13.578  -0.762  1.00  0.80           N  
ATOM    210  CZ  ARG A  13       8.270  13.625  -0.271  1.00  0.80           C  
ATOM    211  NH1 ARG A  13       8.757  14.773   0.147  1.00  0.80           N  
ATOM    212  NH2 ARG A  13       9.029  12.531  -0.206  1.00  0.80           N  
ATOM    213  H   ARG A  13       2.939  15.130   1.590  1.00  0.80           H  
ATOM    214  HA  ARG A  13       4.845  17.171   2.088  1.00  0.80           H  
ATOM    215 1HB  ARG A  13       3.732  16.013  -0.463  1.00  0.80           H  
ATOM    216 2HB  ARG A  13       5.027  17.206  -0.448  1.00  0.80           H  
ATOM    217 1HG  ARG A  13       6.428  15.672   0.901  1.00  0.80           H  
ATOM    218 2HG  ARG A  13       5.151  14.451   0.884  1.00  0.80           H  
ATOM    219 1HD  ARG A  13       5.312  14.478  -1.591  1.00  0.80           H  
ATOM    220 2HD  ARG A  13       6.726  15.544  -1.424  1.00  0.80           H  
ATOM    221  HE  ARG A  13       6.664  12.679  -1.082  1.00  0.80           H  
ATOM    222 1HH1 ARG A  13       8.199  15.609   0.102  1.00  0.80           H  
ATOM    223 2HH1 ARG A  13       9.720  14.815   0.515  1.00  0.80           H  
ATOM    224 1HH2 ARG A  13       8.692  11.622  -0.564  1.00  0.80           H  
ATOM    225 2HH2 ARG A  13       9.975  12.604   0.160  1.00  0.80           H  
ATOM    226  N   GLU A  14       1.986  18.283   0.956  1.00  0.76           N  
ATOM    227  CA  GLU A  14       1.200  19.486   0.686  1.00  0.76           C  
ATOM    228  C   GLU A  14       0.723  20.229   1.950  1.00  0.76           C  
ATOM    229  O   GLU A  14       0.068  21.270   1.844  1.00  0.76           O  
ATOM    230  CB  GLU A  14      -0.002  19.121  -0.192  1.00  0.76           C  
ATOM    231  CG  GLU A  14       0.384  18.647  -1.609  1.00  0.76           C  
ATOM    232  CD  GLU A  14      -0.786  18.198  -2.469  1.00  0.76           C  
ATOM    233  OE1 GLU A  14      -1.904  18.235  -2.015  1.00  0.76           O  
ATOM    234  OE2 GLU A  14      -0.542  17.808  -3.594  1.00  0.76           O  
ATOM    235  H   GLU A  14       1.523  17.372   0.931  1.00  0.76           H  
ATOM    236  HA  GLU A  14       1.831  20.171   0.122  1.00  0.76           H  
ATOM    237 1HB  GLU A  14      -0.562  18.313   0.288  1.00  0.76           H  
ATOM    238 2HB  GLU A  14      -0.667  19.978  -0.282  1.00  0.76           H  
ATOM    239 1HG  GLU A  14       0.895  19.463  -2.117  1.00  0.76           H  
ATOM    240 2HG  GLU A  14       1.091  17.824  -1.518  1.00  0.76           H  
ATOM    241  N   ARG A  15       1.026  19.693   3.135  1.00  0.73           N  
ATOM    242  CA  ARG A  15       0.614  20.286   4.410  1.00  0.73           C  
ATOM    243  C   ARG A  15       1.723  21.086   5.103  1.00  0.73           C  
ATOM    244  O   ARG A  15       2.907  20.966   4.781  1.00  0.73           O  
ATOM    245  CB  ARG A  15       0.101  19.208   5.352  1.00  0.73           C  
ATOM    246  CG  ARG A  15      -1.225  18.551   4.978  1.00  0.73           C  
ATOM    247  CD  ARG A  15      -1.451  17.380   5.861  1.00  0.73           C  
ATOM    248  NE  ARG A  15      -2.690  16.662   5.613  1.00  0.73           N  
ATOM    249  CZ  ARG A  15      -3.014  15.550   6.295  1.00  0.73           C  
ATOM    250  NH1 ARG A  15      -2.181  15.098   7.177  1.00  0.73           N  
ATOM    251  NH2 ARG A  15      -4.147  14.902   6.124  1.00  0.73           N  
ATOM    252  H   ARG A  15       1.578  18.834   3.170  1.00  0.73           H  
ATOM    253  HA  ARG A  15      -0.212  20.967   4.209  1.00  0.73           H  
ATOM    254 1HB  ARG A  15       0.814  18.395   5.370  1.00  0.73           H  
ATOM    255 2HB  ARG A  15       0.024  19.599   6.367  1.00  0.73           H  
ATOM    256 1HG  ARG A  15      -2.034  19.261   5.142  1.00  0.73           H  
ATOM    257 2HG  ARG A  15      -1.224  18.250   3.942  1.00  0.73           H  
ATOM    258 1HD  ARG A  15      -0.629  16.681   5.718  1.00  0.73           H  
ATOM    259 2HD  ARG A  15      -1.455  17.712   6.899  1.00  0.73           H  
ATOM    260  HE  ARG A  15      -3.340  17.024   4.930  1.00  0.73           H  
ATOM    261 1HH1 ARG A  15      -1.322  15.591   7.349  1.00  0.73           H  
ATOM    262 2HH1 ARG A  15      -2.453  14.260   7.715  1.00  0.73           H  
ATOM    263 1HH2 ARG A  15      -4.835  15.216   5.460  1.00  0.73           H  
ATOM    264 2HH2 ARG A  15      -4.319  14.082   6.736  1.00  0.73           H  
ATOM    265  N   GLU A  16       1.325  21.920   6.059  1.00  0.72           N  
ATOM    266  CA  GLU A  16       2.258  22.703   6.869  1.00  0.72           C  
ATOM    267  C   GLU A  16       2.699  21.935   8.115  1.00  0.72           C  
ATOM    268  O   GLU A  16       2.054  20.969   8.514  1.00  0.72           O  
ATOM    269  CB  GLU A  16       1.635  24.045   7.272  1.00  0.72           C  
ATOM    270  CG  GLU A  16       1.317  24.971   6.096  1.00  0.72           C  
ATOM    271  CD  GLU A  16       0.735  26.310   6.518  1.00  0.72           C  
ATOM    272  OE1 GLU A  16       0.363  26.446   7.659  1.00  0.72           O  
ATOM    273  OE2 GLU A  16       0.670  27.192   5.693  1.00  0.72           O  
ATOM    274  H   GLU A  16       0.337  22.001   6.251  1.00  0.72           H  
ATOM    275  HA  GLU A  16       3.147  22.906   6.271  1.00  0.72           H  
ATOM    276 1HB  GLU A  16       0.710  23.866   7.821  1.00  0.72           H  
ATOM    277 2HB  GLU A  16       2.312  24.577   7.943  1.00  0.72           H  
ATOM    278 1HG  GLU A  16       2.234  25.148   5.534  1.00  0.72           H  
ATOM    279 2HG  GLU A  16       0.613  24.466   5.434  1.00  0.72           H  
ATOM    280  N   ASP A  17       3.777  22.409   8.746  1.00  0.71           N  
ATOM    281  CA  ASP A  17       4.346  21.839   9.976  1.00  0.71           C  
ATOM    282  C   ASP A  17       3.718  22.455  11.240  1.00  0.71           C  
ATOM    283  O   ASP A  17       4.132  22.177  12.369  1.00  0.71           O  
ATOM    284  CB  ASP A  17       5.863  22.089  10.004  1.00  0.71           C  
ATOM    285  CG  ASP A  17       6.668  21.317   8.951  1.00  0.71           C  
ATOM    286  OD1 ASP A  17       6.223  20.298   8.528  1.00  0.71           O  
ATOM    287  OD2 ASP A  17       7.740  21.761   8.593  1.00  0.71           O  
ATOM    288  H   ASP A  17       4.240  23.211   8.344  1.00  0.71           H  
ATOM    289  HA  ASP A  17       4.155  20.764   9.984  1.00  0.71           H  
ATOM    290 1HB  ASP A  17       6.047  23.155   9.863  1.00  0.71           H  
ATOM    291 2HB  ASP A  17       6.252  21.834  10.967  1.00  0.71           H  
ATOM    292  N   LEU A  18       2.737  23.313  11.040  1.00  0.71           N  
ATOM    293  CA  LEU A  18       2.037  23.973  12.125  1.00  0.71           C  
ATOM    294  C   LEU A  18       0.764  23.197  12.467  1.00  0.71           C  
ATOM    295  O   LEU A  18       0.193  22.560  11.584  1.00  0.71           O  
ATOM    296  CB  LEU A  18       1.692  25.391  11.677  1.00  0.71           C  
ATOM    297  CG  LEU A  18       2.893  26.235  11.299  1.00  0.71           C  
ATOM    298  CD1 LEU A  18       2.419  27.580  10.790  1.00  0.71           C  
ATOM    299  CD2 LEU A  18       3.795  26.372  12.513  1.00  0.71           C  
ATOM    300  H   LEU A  18       2.446  23.497  10.090  1.00  0.71           H  
ATOM    301  HA  LEU A  18       2.701  24.006  12.982  1.00  0.71           H  
ATOM    302 1HB  LEU A  18       1.048  25.327  10.796  1.00  0.71           H  
ATOM    303 2HB  LEU A  18       1.146  25.900  12.457  1.00  0.71           H  
ATOM    304  HG  LEU A  18       3.444  25.749  10.493  1.00  0.71           H  
ATOM    305 1HD1 LEU A  18       3.279  28.187  10.507  1.00  0.71           H  
ATOM    306 2HD1 LEU A  18       1.776  27.430   9.913  1.00  0.71           H  
ATOM    307 3HD1 LEU A  18       1.857  28.090  11.569  1.00  0.71           H  
ATOM    308 1HD2 LEU A  18       4.668  26.972  12.254  1.00  0.71           H  
ATOM    309 2HD2 LEU A  18       3.248  26.859  13.320  1.00  0.71           H  
ATOM    310 3HD2 LEU A  18       4.117  25.382  12.839  1.00  0.71           H  
ATOM    311  N   PRO A  19       0.279  23.226  13.716  1.00  0.72           N  
ATOM    312  CA  PRO A  19      -0.965  22.598  14.098  1.00  0.72           C  
ATOM    313  C   PRO A  19      -2.162  23.292  13.402  1.00  0.72           C  
ATOM    314  O   PRO A  19      -2.206  24.529  13.342  1.00  0.72           O  
ATOM    315  CB  PRO A  19      -0.973  22.796  15.625  1.00  0.72           C  
ATOM    316  CG  PRO A  19      -0.060  23.948  15.891  1.00  0.72           C  
ATOM    317  CD  PRO A  19       1.010  23.871  14.813  1.00  0.72           C  
ATOM    318  HA  PRO A  19      -0.880  21.535  13.881  1.00  0.72           H  
ATOM    319 1HB  PRO A  19      -2.002  22.984  15.969  1.00  0.72           H  
ATOM    320 2HB  PRO A  19      -0.640  21.897  16.127  1.00  0.72           H  
ATOM    321 1HG  PRO A  19      -0.632  24.849  15.861  1.00  0.72           H  
ATOM    322 2HG  PRO A  19       0.344  23.881  16.903  1.00  0.72           H  
ATOM    323 1HD  PRO A  19       1.333  24.878  14.558  1.00  0.72           H  
ATOM    324 2HD  PRO A  19       1.849  23.240  15.138  1.00  0.72           H  
ATOM    325  N   PRO A  20      -3.161  22.526  12.898  1.00  0.75           N  
ATOM    326  CA  PRO A  20      -4.402  22.997  12.289  1.00  0.75           C  
ATOM    327  C   PRO A  20      -5.194  23.835  13.264  1.00  0.75           C  
ATOM    328  O   PRO A  20      -5.164  23.580  14.469  1.00  0.75           O  
ATOM    329  CB  PRO A  20      -5.149  21.698  11.952  1.00  0.75           C  
ATOM    330  CG  PRO A  20      -4.067  20.656  11.818  1.00  0.75           C  
ATOM    331  CD  PRO A  20      -2.994  21.054  12.809  1.00  0.75           C  
ATOM    332  HA  PRO A  20      -4.166  23.570  11.380  1.00  0.75           H  
ATOM    333 1HB  PRO A  20      -5.872  21.463  12.749  1.00  0.75           H  
ATOM    334 2HB  PRO A  20      -5.728  21.830  11.027  1.00  0.75           H  
ATOM    335 1HG  PRO A  20      -4.478  19.653  12.027  1.00  0.75           H  
ATOM    336 2HG  PRO A  20      -3.692  20.634  10.784  1.00  0.75           H  
ATOM    337 1HD  PRO A  20      -3.143  20.570  13.774  1.00  0.75           H  
ATOM    338 2HD  PRO A  20      -2.040  20.788  12.328  1.00  0.75           H  
ATOM    339  N   GLU A  21      -5.998  24.760  12.750  1.00  0.79           N  
ATOM    340  CA  GLU A  21      -6.793  25.610  13.632  1.00  0.79           C  
ATOM    341  C   GLU A  21      -7.713  24.790  14.535  1.00  0.79           C  
ATOM    342  O   GLU A  21      -7.903  25.139  15.699  1.00  0.79           O  
ATOM    343  CB  GLU A  21      -7.616  26.600  12.806  1.00  0.79           C  
ATOM    344  CG  GLU A  21      -6.786  27.683  12.124  1.00  0.79           C  
ATOM    345  CD  GLU A  21      -7.610  28.613  11.259  1.00  0.79           C  
ATOM    346  OE1 GLU A  21      -8.775  28.351  11.076  1.00  0.79           O  
ATOM    347  OE2 GLU A  21      -7.068  29.585  10.784  1.00  0.79           O  
ATOM    348  H   GLU A  21      -6.019  24.916  11.751  1.00  0.79           H  
ATOM    349  HA  GLU A  21      -6.116  26.176  14.263  1.00  0.79           H  
ATOM    350 1HB  GLU A  21      -8.168  26.061  12.036  1.00  0.79           H  
ATOM    351 2HB  GLU A  21      -8.347  27.090  13.449  1.00  0.79           H  
ATOM    352 1HG  GLU A  21      -6.280  28.270  12.890  1.00  0.79           H  
ATOM    353 2HG  GLU A  21      -6.022  27.204  11.512  1.00  0.79           H  
ATOM    354  N   GLU A  22      -8.258  23.688  14.019  1.00  0.83           N  
ATOM    355  CA  GLU A  22      -9.124  22.827  14.822  1.00  0.83           C  
ATOM    356  C   GLU A  22      -8.374  22.273  16.042  1.00  0.83           C  
ATOM    357  O   GLU A  22      -8.963  22.043  17.103  1.00  0.83           O  
ATOM    358  CB  GLU A  22      -9.660  21.671  13.985  1.00  0.83           C  
ATOM    359  CG  GLU A  22     -10.727  20.828  14.690  1.00  0.83           C  
ATOM    360  CD  GLU A  22     -11.278  19.715  13.818  1.00  0.83           C  
ATOM    361  OE1 GLU A  22     -10.811  19.564  12.714  1.00  0.83           O  
ATOM    362  OE2 GLU A  22     -12.177  19.031  14.252  1.00  0.83           O  
ATOM    363  H   GLU A  22      -8.067  23.456  13.057  1.00  0.83           H  
ATOM    364  HA  GLU A  22      -9.965  23.420  15.180  1.00  0.83           H  
ATOM    365 1HB  GLU A  22     -10.088  22.057  13.061  1.00  0.83           H  
ATOM    366 2HB  GLU A  22      -8.836  21.013  13.715  1.00  0.83           H  
ATOM    367 1HG  GLU A  22     -10.312  20.407  15.601  1.00  0.83           H  
ATOM    368 2HG  GLU A  22     -11.545  21.484  14.979  1.00  0.83           H  
ATOM    369  N   LEU A  23      -7.085  21.984  15.860  1.00  0.88           N  
ATOM    370  CA  LEU A  23      -6.279  21.404  16.913  1.00  0.88           C  
ATOM    371  C   LEU A  23      -6.017  22.476  17.928  1.00  0.88           C  
ATOM    372  O   LEU A  23      -6.193  22.274  19.127  1.00  0.88           O  
ATOM    373  CB  LEU A  23      -4.970  20.858  16.338  1.00  0.88           C  
ATOM    374  CG  LEU A  23      -4.056  20.147  17.277  1.00  0.88           C  
ATOM    375  CD1 LEU A  23      -4.773  19.024  17.864  1.00  0.88           C  
ATOM    376  CD2 LEU A  23      -2.894  19.603  16.508  1.00  0.88           C  
ATOM    377  H   LEU A  23      -6.628  22.241  14.994  1.00  0.88           H  
ATOM    378  HA  LEU A  23      -6.835  20.602  17.393  1.00  0.88           H  
ATOM    379 1HB  LEU A  23      -5.187  20.191  15.510  1.00  0.88           H  
ATOM    380 2HB  LEU A  23      -4.406  21.698  15.937  1.00  0.88           H  
ATOM    381  HG  LEU A  23      -3.712  20.823  18.062  1.00  0.88           H  
ATOM    382 1HD1 LEU A  23      -4.109  18.480  18.507  1.00  0.88           H  
ATOM    383 2HD1 LEU A  23      -5.639  19.380  18.425  1.00  0.88           H  
ATOM    384 3HD1 LEU A  23      -5.085  18.396  17.073  1.00  0.88           H  
ATOM    385 1HD2 LEU A  23      -2.239  19.071  17.184  1.00  0.88           H  
ATOM    386 2HD2 LEU A  23      -3.251  18.917  15.732  1.00  0.88           H  
ATOM    387 3HD2 LEU A  23      -2.365  20.410  16.051  1.00  0.88           H  
ATOM    388  N   ARG A  24      -5.657  23.655  17.433  1.00  0.94           N  
ATOM    389  CA  ARG A  24      -5.362  24.764  18.313  1.00  0.94           C  
ATOM    390  C   ARG A  24      -6.604  25.059  19.155  1.00  0.94           C  
ATOM    391  O   ARG A  24      -6.496  25.277  20.362  1.00  0.94           O  
ATOM    392  CB  ARG A  24      -4.974  25.973  17.475  1.00  0.94           C  
ATOM    393  CG  ARG A  24      -3.609  25.877  16.771  1.00  0.94           C  
ATOM    394  CD  ARG A  24      -3.404  27.040  15.872  1.00  0.94           C  
ATOM    395  NE  ARG A  24      -2.160  26.979  15.129  1.00  0.94           N  
ATOM    396  CZ  ARG A  24      -0.997  27.546  15.521  1.00  0.94           C  
ATOM    397  NH1 ARG A  24      -0.933  28.234  16.644  1.00  0.94           N  
ATOM    398  NH2 ARG A  24       0.072  27.416  14.766  1.00  0.94           N  
ATOM    399  H   ARG A  24      -5.559  23.761  16.422  1.00  0.94           H  
ATOM    400  HA  ARG A  24      -4.535  24.491  18.968  1.00  0.94           H  
ATOM    401 1HB  ARG A  24      -5.724  26.132  16.708  1.00  0.94           H  
ATOM    402 2HB  ARG A  24      -4.964  26.862  18.106  1.00  0.94           H  
ATOM    403 1HG  ARG A  24      -2.809  25.850  17.504  1.00  0.94           H  
ATOM    404 2HG  ARG A  24      -3.581  24.969  16.161  1.00  0.94           H  
ATOM    405 1HD  ARG A  24      -4.213  27.084  15.155  1.00  0.94           H  
ATOM    406 2HD  ARG A  24      -3.400  27.951  16.463  1.00  0.94           H  
ATOM    407  HE  ARG A  24      -2.150  26.394  14.274  1.00  0.94           H  
ATOM    408 1HH1 ARG A  24      -1.757  28.338  17.220  1.00  0.94           H  
ATOM    409 2HH1 ARG A  24      -0.063  28.661  16.927  1.00  0.94           H  
ATOM    410 1HH2 ARG A  24       0.002  26.909  13.895  1.00  0.94           H  
ATOM    411 2HH2 ARG A  24       0.943  27.840  15.044  1.00  0.94           H  
ATOM    412  N   ALA A  25      -7.791  24.987  18.533  1.00  0.98           N  
ATOM    413  CA  ALA A  25      -9.046  25.218  19.237  1.00  0.98           C  
ATOM    414  C   ALA A  25      -9.256  24.204  20.362  1.00  0.98           C  
ATOM    415  O   ALA A  25      -9.697  24.574  21.452  1.00  0.98           O  
ATOM    416  CB  ALA A  25     -10.204  25.158  18.260  1.00  0.98           C  
ATOM    417  H   ALA A  25      -7.820  24.811  17.530  1.00  0.98           H  
ATOM    418  HA  ALA A  25      -9.004  26.214  19.679  1.00  0.98           H  
ATOM    419 1HB  ALA A  25     -11.134  25.363  18.784  1.00  0.98           H  
ATOM    420 2HB  ALA A  25     -10.053  25.900  17.476  1.00  0.98           H  
ATOM    421 3HB  ALA A  25     -10.249  24.166  17.815  1.00  0.98           H  
ATOM    422  N   PHE A  26      -8.906  22.930  20.134  1.00  1.02           N  
ATOM    423  CA  PHE A  26      -9.045  21.933  21.198  1.00  1.02           C  
ATOM    424  C   PHE A  26      -8.155  22.280  22.378  1.00  1.02           C  
ATOM    425  O   PHE A  26      -8.554  22.180  23.544  1.00  1.02           O  
ATOM    426  CB  PHE A  26      -8.656  20.545  20.701  1.00  1.02           C  
ATOM    427  CG  PHE A  26      -9.710  19.824  19.913  1.00  1.02           C  
ATOM    428  CD1 PHE A  26     -11.052  19.961  20.235  1.00  1.02           C  
ATOM    429  CD2 PHE A  26      -9.363  18.996  18.858  1.00  1.02           C  
ATOM    430  CE1 PHE A  26     -12.021  19.284  19.522  1.00  1.02           C  
ATOM    431  CE2 PHE A  26     -10.332  18.319  18.148  1.00  1.02           C  
ATOM    432  CZ  PHE A  26     -11.660  18.463  18.482  1.00  1.02           C  
ATOM    433  H   PHE A  26      -8.575  22.647  19.207  1.00  1.02           H  
ATOM    434  HA  PHE A  26     -10.082  21.922  21.530  1.00  1.02           H  
ATOM    435 1HB  PHE A  26      -7.772  20.622  20.076  1.00  1.02           H  
ATOM    436 2HB  PHE A  26      -8.387  19.930  21.553  1.00  1.02           H  
ATOM    437  HD1 PHE A  26     -11.338  20.609  21.063  1.00  1.02           H  
ATOM    438  HD2 PHE A  26      -8.313  18.882  18.598  1.00  1.02           H  
ATOM    439  HE1 PHE A  26     -13.072  19.399  19.787  1.00  1.02           H  
ATOM    440  HE2 PHE A  26     -10.056  17.671  17.323  1.00  1.02           H  
ATOM    441  HZ  PHE A  26     -12.421  17.931  17.918  1.00  1.02           H  
ATOM    442  N   PHE A  27      -6.954  22.728  22.071  1.00  1.06           N  
ATOM    443  CA  PHE A  27      -6.019  23.106  23.106  1.00  1.06           C  
ATOM    444  C   PHE A  27      -6.516  24.333  23.881  1.00  1.06           C  
ATOM    445  O   PHE A  27      -6.376  24.395  25.107  1.00  1.06           O  
ATOM    446  CB  PHE A  27      -4.655  23.319  22.481  1.00  1.06           C  
ATOM    447  CG  PHE A  27      -3.860  22.053  22.243  1.00  1.06           C  
ATOM    448  CD1 PHE A  27      -4.170  21.097  21.301  1.00  1.06           C  
ATOM    449  CD2 PHE A  27      -2.768  21.865  22.965  1.00  1.06           C  
ATOM    450  CE1 PHE A  27      -3.356  19.999  21.135  1.00  1.06           C  
ATOM    451  CE2 PHE A  27      -1.964  20.799  22.806  1.00  1.06           C  
ATOM    452  CZ  PHE A  27      -2.245  19.858  21.891  1.00  1.06           C  
ATOM    453  H   PHE A  27      -6.684  22.790  21.084  1.00  1.06           H  
ATOM    454  HA  PHE A  27      -5.937  22.276  23.808  1.00  1.06           H  
ATOM    455 1HB  PHE A  27      -4.777  23.817  21.523  1.00  1.06           H  
ATOM    456 2HB  PHE A  27      -4.072  23.963  23.095  1.00  1.06           H  
ATOM    457  HD1 PHE A  27      -5.043  21.203  20.706  1.00  1.06           H  
ATOM    458  HD2 PHE A  27      -2.526  22.602  23.690  1.00  1.06           H  
ATOM    459  HE1 PHE A  27      -3.594  19.253  20.414  1.00  1.06           H  
ATOM    460  HE2 PHE A  27      -1.094  20.726  23.424  1.00  1.06           H  
ATOM    461  HZ  PHE A  27      -1.596  18.999  21.770  1.00  1.06           H  
ATOM    462  N   GLU A  28      -7.106  25.303  23.179  1.00  1.09           N  
ATOM    463  CA  GLU A  28      -7.677  26.472  23.846  1.00  1.09           C  
ATOM    464  C   GLU A  28      -8.868  26.072  24.733  1.00  1.09           C  
ATOM    465  O   GLU A  28      -9.070  26.639  25.806  1.00  1.09           O  
ATOM    466  CB  GLU A  28      -8.116  27.533  22.830  1.00  1.09           C  
ATOM    467  CG  GLU A  28      -6.965  28.242  22.103  1.00  1.09           C  
ATOM    468  CD  GLU A  28      -7.435  29.256  21.073  1.00  1.09           C  
ATOM    469  OE1 GLU A  28      -8.619  29.343  20.838  1.00  1.09           O  
ATOM    470  OE2 GLU A  28      -6.602  29.944  20.526  1.00  1.09           O  
ATOM    471  H   GLU A  28      -7.154  25.224  22.163  1.00  1.09           H  
ATOM    472  HA  GLU A  28      -6.913  26.912  24.481  1.00  1.09           H  
ATOM    473 1HB  GLU A  28      -8.745  27.065  22.075  1.00  1.09           H  
ATOM    474 2HB  GLU A  28      -8.716  28.289  23.333  1.00  1.09           H  
ATOM    475 1HG  GLU A  28      -6.348  28.752  22.843  1.00  1.09           H  
ATOM    476 2HG  GLU A  28      -6.347  27.495  21.615  1.00  1.09           H  
ATOM    477  N   ALA A  29      -9.680  25.112  24.258  1.00  1.11           N  
ATOM    478  CA  ALA A  29     -10.842  24.600  24.989  1.00  1.11           C  
ATOM    479  C   ALA A  29     -10.443  23.921  26.309  1.00  1.11           C  
ATOM    480  O   ALA A  29     -11.167  23.997  27.306  1.00  1.11           O  
ATOM    481  CB  ALA A  29     -11.618  23.639  24.118  1.00  1.11           C  
ATOM    482  H   ALA A  29      -9.486  24.726  23.335  1.00  1.11           H  
ATOM    483  HA  ALA A  29     -11.480  25.450  25.228  1.00  1.11           H  
ATOM    484 1HB  ALA A  29     -12.498  23.314  24.651  1.00  1.11           H  
ATOM    485 2HB  ALA A  29     -11.915  24.143  23.200  1.00  1.11           H  
ATOM    486 3HB  ALA A  29     -10.995  22.785  23.875  1.00  1.11           H  
ATOM    487  N   CYS A  30      -9.286  23.256  26.305  1.00  1.12           N  
ATOM    488  CA  CYS A  30      -8.750  22.580  27.482  1.00  1.12           C  
ATOM    489  C   CYS A  30      -8.623  23.575  28.626  1.00  1.12           C  
ATOM    490  O   CYS A  30      -8.155  24.691  28.425  1.00  1.12           O  
ATOM    491  CB  CYS A  30      -7.375  21.977  27.200  1.00  1.12           C  
ATOM    492  SG  CYS A  30      -6.669  21.102  28.579  1.00  1.12           S  
ATOM    493  H   CYS A  30      -8.769  23.193  25.427  1.00  1.12           H  
ATOM    494  HA  CYS A  30      -9.435  21.786  27.772  1.00  1.12           H  
ATOM    495 1HB  CYS A  30      -7.442  21.301  26.348  1.00  1.12           H  
ATOM    496 2HB  CYS A  30      -6.689  22.771  26.932  1.00  1.12           H  
ATOM    497  HG  CYS A  30      -5.437  21.026  28.082  1.00  1.12           H  
ATOM    498  N   LYS A  31      -9.008  23.175  29.845  1.00  1.11           N  
ATOM    499  CA  LYS A  31      -8.937  24.100  30.982  1.00  1.11           C  
ATOM    500  C   LYS A  31      -7.538  24.687  31.178  1.00  1.11           C  
ATOM    501  O   LYS A  31      -7.396  25.849  31.562  1.00  1.11           O  
ATOM    502  CB  LYS A  31      -9.333  23.402  32.290  1.00  1.11           C  
ATOM    503  CG  LYS A  31     -10.807  23.055  32.448  1.00  1.11           C  
ATOM    504  CD  LYS A  31     -11.056  22.403  33.816  1.00  1.11           C  
ATOM    505  CE  LYS A  31     -12.520  22.047  34.023  1.00  1.11           C  
ATOM    506  NZ  LYS A  31     -12.751  21.410  35.353  1.00  1.11           N  
ATOM    507  H   LYS A  31      -9.378  22.246  29.971  1.00  1.11           H  
ATOM    508  HA  LYS A  31      -9.625  24.925  30.793  1.00  1.11           H  
ATOM    509 1HB  LYS A  31      -8.765  22.476  32.387  1.00  1.11           H  
ATOM    510 2HB  LYS A  31      -9.050  24.038  33.130  1.00  1.11           H  
ATOM    511 1HG  LYS A  31     -11.411  23.958  32.363  1.00  1.11           H  
ATOM    512 2HG  LYS A  31     -11.108  22.360  31.661  1.00  1.11           H  
ATOM    513 1HD  LYS A  31     -10.458  21.498  33.905  1.00  1.11           H  
ATOM    514 2HD  LYS A  31     -10.752  23.091  34.602  1.00  1.11           H  
ATOM    515 1HE  LYS A  31     -13.121  22.951  33.954  1.00  1.11           H  
ATOM    516 2HE  LYS A  31     -12.831  21.357  33.246  1.00  1.11           H  
ATOM    517 1HZ  LYS A  31     -13.731  21.188  35.451  1.00  1.11           H  
ATOM    518 2HZ  LYS A  31     -12.206  20.563  35.427  1.00  1.11           H  
ATOM    519 3HZ  LYS A  31     -12.476  22.050  36.083  1.00  1.11           H  
ATOM    520  N   GLU A  32      -6.512  23.879  30.941  1.00  1.09           N  
ATOM    521  CA  GLU A  32      -5.138  24.337  31.056  1.00  1.09           C  
ATOM    522  C   GLU A  32      -4.440  24.139  29.725  1.00  1.09           C  
ATOM    523  O   GLU A  32      -3.841  23.088  29.511  1.00  1.09           O  
ATOM    524  CB  GLU A  32      -4.393  23.564  32.148  1.00  1.09           C  
ATOM    525  CG  GLU A  32      -4.962  23.754  33.557  1.00  1.09           C  
ATOM    526  CD  GLU A  32      -4.183  23.013  34.629  1.00  1.09           C  
ATOM    527  OE1 GLU A  32      -3.235  22.340  34.298  1.00  1.09           O  
ATOM    528  OE2 GLU A  32      -4.544  23.125  35.778  1.00  1.09           O  
ATOM    529  H   GLU A  32      -6.697  22.937  30.635  1.00  1.09           H  
ATOM    530  HA  GLU A  32      -5.129  25.400  31.295  1.00  1.09           H  
ATOM    531 1HB  GLU A  32      -4.420  22.497  31.917  1.00  1.09           H  
ATOM    532 2HB  GLU A  32      -3.348  23.870  32.161  1.00  1.09           H  
ATOM    533 1HG  GLU A  32      -4.965  24.818  33.791  1.00  1.09           H  
ATOM    534 2HG  GLU A  32      -5.996  23.408  33.565  1.00  1.09           H  
ATOM    535  N   THR A  33      -4.508  25.138  28.839  1.00  1.04           N  
ATOM    536  CA  THR A  33      -3.971  24.981  27.488  1.00  1.04           C  
ATOM    537  C   THR A  33      -2.487  24.619  27.485  1.00  1.04           C  
ATOM    538  O   THR A  33      -1.663  25.435  27.894  1.00  1.04           O  
ATOM    539  CB  THR A  33      -4.155  26.271  26.679  1.00  1.04           C  
ATOM    540  OG1 THR A  33      -5.540  26.558  26.583  1.00  1.04           O  
ATOM    541  CG2 THR A  33      -3.551  26.134  25.298  1.00  1.04           C  
ATOM    542  H   THR A  33      -4.999  25.985  29.091  1.00  1.04           H  
ATOM    543  HA  THR A  33      -4.572  24.232  26.989  1.00  1.04           H  
ATOM    544  HB  THR A  33      -3.667  27.092  27.198  1.00  1.04           H  
ATOM    545  HG1 THR A  33      -5.993  25.793  26.128  1.00  1.04           H  
ATOM    546 1HG2 THR A  33      -3.699  27.057  24.740  1.00  1.04           H  
ATOM    547 2HG2 THR A  33      -2.496  25.933  25.390  1.00  1.04           H  
ATOM    548 3HG2 THR A  33      -4.026  25.333  24.792  1.00  1.04           H  
ATOM    549  N   PRO A  34      -2.112  23.420  27.004  1.00  0.98           N  
ATOM    550  CA  PRO A  34      -0.766  22.901  26.928  1.00  0.98           C  
ATOM    551  C   PRO A  34      -0.061  23.086  25.592  1.00  0.98           C  
ATOM    552  O   PRO A  34       0.947  22.429  25.350  1.00  0.98           O  
ATOM    553  CB  PRO A  34      -1.030  21.435  27.213  1.00  0.98           C  
ATOM    554  CG  PRO A  34      -2.323  21.141  26.524  1.00  0.98           C  
ATOM    555  CD  PRO A  34      -3.138  22.407  26.607  1.00  0.98           C  
ATOM    556  HA  PRO A  34      -0.171  23.346  27.738  1.00  0.98           H  
ATOM    557 1HB  PRO A  34      -0.197  20.813  26.864  1.00  0.98           H  
ATOM    558 2HB  PRO A  34      -1.111  21.303  28.293  1.00  0.98           H  
ATOM    559 1HG  PRO A  34      -2.142  20.789  25.528  1.00  0.98           H  
ATOM    560 2HG  PRO A  34      -2.814  20.328  27.062  1.00  0.98           H  
ATOM    561 1HD  PRO A  34      -3.592  22.655  25.644  1.00  0.98           H  
ATOM    562 2HD  PRO A  34      -3.884  22.235  27.367  1.00  0.98           H  
ATOM    563  N   LEU A  35      -0.595  23.914  24.700  1.00  0.92           N  
ATOM    564  CA  LEU A  35      -0.069  23.925  23.334  1.00  0.92           C  
ATOM    565  C   LEU A  35       1.411  24.247  23.286  1.00  0.92           C  
ATOM    566  O   LEU A  35       2.161  23.575  22.585  1.00  0.92           O  
ATOM    567  CB  LEU A  35      -0.849  24.893  22.439  1.00  0.92           C  
ATOM    568  CG  LEU A  35      -0.399  24.899  20.967  1.00  0.92           C  
ATOM    569  CD1 LEU A  35      -0.598  23.484  20.370  1.00  0.92           C  
ATOM    570  CD2 LEU A  35      -1.214  25.912  20.173  1.00  0.92           C  
ATOM    571  H   LEU A  35      -1.384  24.491  24.944  1.00  0.92           H  
ATOM    572  HA  LEU A  35      -0.180  22.932  22.916  1.00  0.92           H  
ATOM    573 1HB  LEU A  35      -1.896  24.644  22.465  1.00  0.92           H  
ATOM    574 2HB  LEU A  35      -0.727  25.903  22.828  1.00  0.92           H  
ATOM    575  HG  LEU A  35       0.652  25.152  20.918  1.00  0.92           H  
ATOM    576 1HD1 LEU A  35      -0.271  23.476  19.333  1.00  0.92           H  
ATOM    577 2HD1 LEU A  35      -0.012  22.761  20.940  1.00  0.92           H  
ATOM    578 3HD1 LEU A  35      -1.653  23.214  20.417  1.00  0.92           H  
ATOM    579 1HD2 LEU A  35      -0.883  25.904  19.133  1.00  0.92           H  
ATOM    580 2HD2 LEU A  35      -2.273  25.646  20.223  1.00  0.92           H  
ATOM    581 3HD2 LEU A  35      -1.067  26.906  20.595  1.00  0.92           H  
ATOM    582  N   GLU A  36       1.857  25.249  24.041  1.00  0.87           N  
ATOM    583  CA  GLU A  36       3.278  25.570  24.027  1.00  0.87           C  
ATOM    584  C   GLU A  36       4.120  24.372  24.465  1.00  0.87           C  
ATOM    585  O   GLU A  36       5.123  24.040  23.833  1.00  0.87           O  
ATOM    586  CB  GLU A  36       3.572  26.761  24.935  1.00  0.87           C  
ATOM    587  CG  GLU A  36       5.037  27.146  24.970  1.00  0.87           C  
ATOM    588  CD  GLU A  36       5.331  28.353  25.827  1.00  0.87           C  
ATOM    589  OE1 GLU A  36       4.415  28.937  26.357  1.00  0.87           O  
ATOM    590  OE2 GLU A  36       6.497  28.673  25.965  1.00  0.87           O  
ATOM    591  H   GLU A  36       1.214  25.778  24.612  1.00  0.87           H  
ATOM    592  HA  GLU A  36       3.562  25.829  23.006  1.00  0.87           H  
ATOM    593 1HB  GLU A  36       2.999  27.626  24.601  1.00  0.87           H  
ATOM    594 2HB  GLU A  36       3.258  26.530  25.953  1.00  0.87           H  
ATOM    595 1HG  GLU A  36       5.602  26.298  25.355  1.00  0.87           H  
ATOM    596 2HG  GLU A  36       5.378  27.336  23.952  1.00  0.87           H  
ATOM    597  N   ARG A  37       3.701  23.704  25.543  1.00  0.82           N  
ATOM    598  CA  ARG A  37       4.426  22.543  26.052  1.00  0.82           C  
ATOM    599  C   ARG A  37       4.523  21.460  24.996  1.00  0.82           C  
ATOM    600  O   ARG A  37       5.593  20.883  24.765  1.00  0.82           O  
ATOM    601  CB  ARG A  37       3.721  21.969  27.271  1.00  0.82           C  
ATOM    602  CG  ARG A  37       4.364  20.740  27.907  1.00  0.82           C  
ATOM    603  CD  ARG A  37       3.600  20.312  29.123  1.00  0.82           C  
ATOM    604  NE  ARG A  37       4.152  19.111  29.749  1.00  0.82           N  
ATOM    605  CZ  ARG A  37       3.722  18.586  30.908  1.00  0.82           C  
ATOM    606  NH1 ARG A  37       2.734  19.137  31.584  1.00  0.82           N  
ATOM    607  NH2 ARG A  37       4.321  17.510  31.349  1.00  0.82           N  
ATOM    608  H   ARG A  37       2.854  24.002  26.006  1.00  0.82           H  
ATOM    609  HA  ARG A  37       5.431  22.855  26.331  1.00  0.82           H  
ATOM    610 1HB  ARG A  37       3.648  22.737  28.038  1.00  0.82           H  
ATOM    611 2HB  ARG A  37       2.706  21.688  27.001  1.00  0.82           H  
ATOM    612 1HG  ARG A  37       4.362  19.917  27.191  1.00  0.82           H  
ATOM    613 2HG  ARG A  37       5.389  20.966  28.202  1.00  0.82           H  
ATOM    614 1HD  ARG A  37       3.613  21.114  29.858  1.00  0.82           H  
ATOM    615 2HD  ARG A  37       2.568  20.099  28.837  1.00  0.82           H  
ATOM    616  HE  ARG A  37       4.928  18.602  29.287  1.00  0.82           H  
ATOM    617 1HH1 ARG A  37       2.283  19.967  31.232  1.00  0.82           H  
ATOM    618 2HH1 ARG A  37       2.428  18.725  32.454  1.00  0.82           H  
ATOM    619 1HH2 ARG A  37       5.090  17.131  30.779  1.00  0.82           H  
ATOM    620 2HH2 ARG A  37       4.041  17.076  32.211  1.00  0.82           H  
ATOM    621  N   VAL A  38       3.398  21.200  24.346  1.00  0.79           N  
ATOM    622  CA  VAL A  38       3.319  20.169  23.339  1.00  0.79           C  
ATOM    623  C   VAL A  38       4.165  20.489  22.122  1.00  0.79           C  
ATOM    624  O   VAL A  38       4.881  19.619  21.622  1.00  0.79           O  
ATOM    625  CB  VAL A  38       1.860  19.933  22.954  1.00  0.79           C  
ATOM    626  CG1 VAL A  38       1.787  19.030  21.817  1.00  0.79           C  
ATOM    627  CG2 VAL A  38       1.160  19.321  24.164  1.00  0.79           C  
ATOM    628  H   VAL A  38       2.559  21.731  24.580  1.00  0.79           H  
ATOM    629  HA  VAL A  38       3.692  19.245  23.779  1.00  0.79           H  
ATOM    630  HB  VAL A  38       1.386  20.875  22.673  1.00  0.79           H  
ATOM    631 1HG1 VAL A  38       0.748  18.854  21.559  1.00  0.79           H  
ATOM    632 2HG1 VAL A  38       2.305  19.476  20.965  1.00  0.79           H  
ATOM    633 3HG1 VAL A  38       2.263  18.090  22.091  1.00  0.79           H  
ATOM    634 1HG2 VAL A  38       0.129  19.101  23.955  1.00  0.79           H  
ATOM    635 2HG2 VAL A  38       1.652  18.415  24.425  1.00  0.79           H  
ATOM    636 3HG2 VAL A  38       1.219  20.002  25.002  1.00  0.79           H  
ATOM    637  N   LEU A  39       4.108  21.725  21.641  1.00  0.77           N  
ATOM    638  CA  LEU A  39       4.919  22.070  20.494  1.00  0.77           C  
ATOM    639  C   LEU A  39       6.398  21.981  20.851  1.00  0.77           C  
ATOM    640  O   LEU A  39       7.195  21.499  20.043  1.00  0.77           O  
ATOM    641  CB  LEU A  39       4.556  23.461  19.990  1.00  0.77           C  
ATOM    642  CG  LEU A  39       3.148  23.550  19.385  1.00  0.77           C  
ATOM    643  CD1 LEU A  39       2.826  24.993  19.033  1.00  0.77           C  
ATOM    644  CD2 LEU A  39       3.067  22.647  18.188  1.00  0.77           C  
ATOM    645  H   LEU A  39       3.497  22.419  22.070  1.00  0.77           H  
ATOM    646  HA  LEU A  39       4.716  21.354  19.699  1.00  0.77           H  
ATOM    647 1HB  LEU A  39       4.598  24.152  20.837  1.00  0.77           H  
ATOM    648 2HB  LEU A  39       5.281  23.774  19.242  1.00  0.77           H  
ATOM    649  HG  LEU A  39       2.424  23.218  20.121  1.00  0.77           H  
ATOM    650 1HD1 LEU A  39       1.821  25.055  18.620  1.00  0.77           H  
ATOM    651 2HD1 LEU A  39       2.886  25.603  19.935  1.00  0.77           H  
ATOM    652 3HD1 LEU A  39       3.541  25.357  18.300  1.00  0.77           H  
ATOM    653 1HD2 LEU A  39       2.071  22.691  17.777  1.00  0.77           H  
ATOM    654 2HD2 LEU A  39       3.788  22.968  17.437  1.00  0.77           H  
ATOM    655 3HD2 LEU A  39       3.288  21.623  18.494  1.00  0.77           H  
ATOM    656  N   ARG A  40       6.768  22.398  22.075  1.00  0.75           N  
ATOM    657  CA  ARG A  40       8.158  22.292  22.501  1.00  0.75           C  
ATOM    658  C   ARG A  40       8.588  20.830  22.549  1.00  0.75           C  
ATOM    659  O   ARG A  40       9.710  20.504  22.162  1.00  0.75           O  
ATOM    660  CB  ARG A  40       8.389  22.969  23.847  1.00  0.75           C  
ATOM    661  CG  ARG A  40       8.378  24.510  23.806  1.00  0.75           C  
ATOM    662  CD  ARG A  40       8.633  25.099  25.153  1.00  0.75           C  
ATOM    663  NE  ARG A  40       8.580  26.566  25.146  1.00  0.75           N  
ATOM    664  CZ  ARG A  40       9.580  27.379  24.787  1.00  0.75           C  
ATOM    665  NH1 ARG A  40      10.741  26.906  24.379  1.00  0.75           N  
ATOM    666  NH2 ARG A  40       9.361  28.669  24.859  1.00  0.75           N  
ATOM    667  H   ARG A  40       6.085  22.810  22.713  1.00  0.75           H  
ATOM    668  HA  ARG A  40       8.779  22.808  21.767  1.00  0.75           H  
ATOM    669 1HB  ARG A  40       7.609  22.656  24.540  1.00  0.75           H  
ATOM    670 2HB  ARG A  40       9.343  22.648  24.259  1.00  0.75           H  
ATOM    671 1HG  ARG A  40       9.159  24.853  23.128  1.00  0.75           H  
ATOM    672 2HG  ARG A  40       7.416  24.866  23.449  1.00  0.75           H  
ATOM    673 1HD  ARG A  40       7.869  24.739  25.844  1.00  0.75           H  
ATOM    674 2HD  ARG A  40       9.614  24.794  25.506  1.00  0.75           H  
ATOM    675  HE  ARG A  40       7.719  27.040  25.454  1.00  0.75           H  
ATOM    676 1HH1 ARG A  40      10.891  25.907  24.327  1.00  0.75           H  
ATOM    677 2HH1 ARG A  40      11.480  27.541  24.114  1.00  0.75           H  
ATOM    678 1HH2 ARG A  40       8.435  28.980  25.193  1.00  0.75           H  
ATOM    679 2HH2 ARG A  40      10.076  29.330  24.603  1.00  0.75           H  
ATOM    680  N   LEU A  41       7.687  19.935  22.978  1.00  0.74           N  
ATOM    681  CA  LEU A  41       7.988  18.508  22.983  1.00  0.74           C  
ATOM    682  C   LEU A  41       8.286  18.047  21.573  1.00  0.74           C  
ATOM    683  O   LEU A  41       9.271  17.349  21.338  1.00  0.74           O  
ATOM    684  CB  LEU A  41       6.835  17.671  23.538  1.00  0.74           C  
ATOM    685  CG  LEU A  41       7.064  16.154  23.489  1.00  0.74           C  
ATOM    686  CD1 LEU A  41       8.283  15.773  24.330  1.00  0.74           C  
ATOM    687  CD2 LEU A  41       5.822  15.456  23.971  1.00  0.74           C  
ATOM    688  H   LEU A  41       6.785  20.256  23.333  1.00  0.74           H  
ATOM    689  HA  LEU A  41       8.871  18.339  23.598  1.00  0.74           H  
ATOM    690 1HB  LEU A  41       6.656  17.963  24.573  1.00  0.74           H  
ATOM    691 2HB  LEU A  41       5.941  17.881  22.968  1.00  0.74           H  
ATOM    692  HG  LEU A  41       7.259  15.865  22.464  1.00  0.74           H  
ATOM    693 1HD1 LEU A  41       8.441  14.702  24.271  1.00  0.74           H  
ATOM    694 2HD1 LEU A  41       9.170  16.290  23.950  1.00  0.74           H  
ATOM    695 3HD1 LEU A  41       8.112  16.060  25.369  1.00  0.74           H  
ATOM    696 1HD2 LEU A  41       5.953  14.383  23.919  1.00  0.74           H  
ATOM    697 2HD2 LEU A  41       5.617  15.746  24.993  1.00  0.74           H  
ATOM    698 3HD2 LEU A  41       4.997  15.754  23.335  1.00  0.74           H  
ATOM    699  N   VAL A  42       7.456  18.447  20.615  1.00  0.73           N  
ATOM    700  CA  VAL A  42       7.706  18.016  19.255  1.00  0.73           C  
ATOM    701  C   VAL A  42       9.081  18.493  18.817  1.00  0.73           C  
ATOM    702  O   VAL A  42       9.854  17.704  18.275  1.00  0.73           O  
ATOM    703  CB  VAL A  42       6.646  18.575  18.288  1.00  0.73           C  
ATOM    704  CG1 VAL A  42       7.037  18.290  16.841  1.00  0.73           C  
ATOM    705  CG2 VAL A  42       5.319  17.968  18.591  1.00  0.73           C  
ATOM    706  H   VAL A  42       6.645  19.024  20.849  1.00  0.73           H  
ATOM    707  HA  VAL A  42       7.679  16.927  19.221  1.00  0.73           H  
ATOM    708  HB  VAL A  42       6.589  19.655  18.411  1.00  0.73           H  
ATOM    709 1HG1 VAL A  42       6.279  18.708  16.185  1.00  0.73           H  
ATOM    710 2HG1 VAL A  42       8.005  18.752  16.623  1.00  0.73           H  
ATOM    711 3HG1 VAL A  42       7.106  17.213  16.682  1.00  0.73           H  
ATOM    712 1HG2 VAL A  42       4.591  18.392  17.910  1.00  0.73           H  
ATOM    713 2HG2 VAL A  42       5.366  16.886  18.459  1.00  0.73           H  
ATOM    714 3HG2 VAL A  42       5.037  18.195  19.615  1.00  0.73           H  
ATOM    715  N   GLU A  43       9.415  19.761  19.097  1.00  0.74           N  
ATOM    716  CA  GLU A  43      10.723  20.280  18.702  1.00  0.74           C  
ATOM    717  C   GLU A  43      11.859  19.507  19.382  1.00  0.74           C  
ATOM    718  O   GLU A  43      12.869  19.191  18.752  1.00  0.74           O  
ATOM    719  CB  GLU A  43      10.839  21.770  19.054  1.00  0.74           C  
ATOM    720  CG  GLU A  43       9.969  22.706  18.218  1.00  0.74           C  
ATOM    721  CD  GLU A  43      10.075  24.166  18.650  1.00  0.74           C  
ATOM    722  OE1 GLU A  43      10.722  24.435  19.638  1.00  0.74           O  
ATOM    723  OE2 GLU A  43       9.508  25.007  17.987  1.00  0.74           O  
ATOM    724  H   GLU A  43       8.737  20.368  19.562  1.00  0.74           H  
ATOM    725  HA  GLU A  43      10.827  20.163  17.623  1.00  0.74           H  
ATOM    726 1HB  GLU A  43      10.567  21.915  20.098  1.00  0.74           H  
ATOM    727 2HB  GLU A  43      11.875  22.086  18.941  1.00  0.74           H  
ATOM    728 1HG  GLU A  43      10.266  22.621  17.172  1.00  0.74           H  
ATOM    729 2HG  GLU A  43       8.932  22.381  18.297  1.00  0.74           H  
ATOM    730  N   GLU A  44      11.696  19.154  20.658  1.00  0.75           N  
ATOM    731  CA  GLU A  44      12.736  18.391  21.339  1.00  0.75           C  
ATOM    732  C   GLU A  44      12.965  17.067  20.633  1.00  0.75           C  
ATOM    733  O   GLU A  44      14.105  16.660  20.383  1.00  0.75           O  
ATOM    734  CB  GLU A  44      12.362  18.123  22.805  1.00  0.75           C  
ATOM    735  CG  GLU A  44      13.404  17.294  23.569  1.00  0.75           C  
ATOM    736  CD  GLU A  44      13.066  17.024  25.038  1.00  0.75           C  
ATOM    737  OE1 GLU A  44      12.076  17.511  25.523  1.00  0.75           O  
ATOM    738  OE2 GLU A  44      13.812  16.290  25.658  1.00  0.75           O  
ATOM    739  H   GLU A  44      10.858  19.445  21.161  1.00  0.75           H  
ATOM    740  HA  GLU A  44      13.663  18.962  21.307  1.00  0.75           H  
ATOM    741 1HB  GLU A  44      12.222  19.071  23.325  1.00  0.75           H  
ATOM    742 2HB  GLU A  44      11.414  17.588  22.845  1.00  0.75           H  
ATOM    743 1HG  GLU A  44      13.498  16.337  23.055  1.00  0.75           H  
ATOM    744 2HG  GLU A  44      14.366  17.800  23.510  1.00  0.75           H  
ATOM    745  N   LEU A  45      11.871  16.398  20.296  1.00  0.77           N  
ATOM    746  CA  LEU A  45      11.950  15.102  19.664  1.00  0.77           C  
ATOM    747  C   LEU A  45      12.568  15.218  18.268  1.00  0.77           C  
ATOM    748  O   LEU A  45      13.356  14.353  17.869  1.00  0.77           O  
ATOM    749  CB  LEU A  45      10.556  14.511  19.609  1.00  0.77           C  
ATOM    750  CG  LEU A  45       9.942  14.211  21.013  1.00  0.77           C  
ATOM    751  CD1 LEU A  45       8.471  13.824  20.850  1.00  0.77           C  
ATOM    752  CD2 LEU A  45      10.744  13.133  21.727  1.00  0.77           C  
ATOM    753  H   LEU A  45      10.956  16.796  20.521  1.00  0.77           H  
ATOM    754  HA  LEU A  45      12.582  14.459  20.272  1.00  0.77           H  
ATOM    755 1HB  LEU A  45       9.900  15.212  19.093  1.00  0.77           H  
ATOM    756 2HB  LEU A  45      10.603  13.584  19.052  1.00  0.77           H  
ATOM    757  HG  LEU A  45       9.987  15.110  21.605  1.00  0.77           H  
ATOM    758 1HD1 LEU A  45       8.026  13.666  21.804  1.00  0.77           H  
ATOM    759 2HD1 LEU A  45       7.942  14.635  20.348  1.00  0.77           H  
ATOM    760 3HD1 LEU A  45       8.390  12.922  20.268  1.00  0.77           H  
ATOM    761 1HD2 LEU A  45      10.331  12.959  22.712  1.00  0.77           H  
ATOM    762 2HD2 LEU A  45      10.710  12.222  21.168  1.00  0.77           H  
ATOM    763 3HD2 LEU A  45      11.779  13.459  21.829  1.00  0.77           H  
ATOM    764  N   GLU A  46      12.256  16.306  17.537  1.00  0.80           N  
ATOM    765  CA  GLU A  46      12.850  16.490  16.214  1.00  0.80           C  
ATOM    766  C   GLU A  46      14.354  16.642  16.344  1.00  0.80           C  
ATOM    767  O   GLU A  46      15.120  16.060  15.569  1.00  0.80           O  
ATOM    768  CB  GLU A  46      12.371  17.771  15.515  1.00  0.80           C  
ATOM    769  CG  GLU A  46      10.949  17.849  15.050  1.00  0.80           C  
ATOM    770  CD  GLU A  46      10.695  19.168  14.378  1.00  0.80           C  
ATOM    771  OE1 GLU A  46      11.541  20.024  14.424  1.00  0.80           O  
ATOM    772  OE2 GLU A  46       9.671  19.318  13.795  1.00  0.80           O  
ATOM    773  H   GLU A  46      11.582  16.984  17.896  1.00  0.80           H  
ATOM    774  HA  GLU A  46      12.631  15.617  15.600  1.00  0.80           H  
ATOM    775 1HB  GLU A  46      12.523  18.612  16.192  1.00  0.80           H  
ATOM    776 2HB  GLU A  46      13.003  17.953  14.646  1.00  0.80           H  
ATOM    777 1HG  GLU A  46      10.708  17.048  14.386  1.00  0.80           H  
ATOM    778 2HG  GLU A  46      10.299  17.765  15.902  1.00  0.80           H  
ATOM    779  N   GLU A  47      14.790  17.395  17.361  1.00  0.84           N  
ATOM    780  CA  GLU A  47      16.212  17.610  17.536  1.00  0.84           C  
ATOM    781  C   GLU A  47      16.900  16.308  17.904  1.00  0.84           C  
ATOM    782  O   GLU A  47      17.993  16.035  17.411  1.00  0.84           O  
ATOM    783  CB  GLU A  47      16.487  18.705  18.576  1.00  0.84           C  
ATOM    784  CG  GLU A  47      16.101  20.147  18.131  1.00  0.84           C  
ATOM    785  CD  GLU A  47      16.874  20.660  16.921  1.00  0.84           C  
ATOM    786  OE1 GLU A  47      18.078  20.586  16.924  1.00  0.84           O  
ATOM    787  OE2 GLU A  47      16.242  21.135  15.987  1.00  0.84           O  
ATOM    788  H   GLU A  47      14.118  17.857  17.980  1.00  0.84           H  
ATOM    789  HA  GLU A  47      16.624  17.947  16.590  1.00  0.84           H  
ATOM    790 1HB  GLU A  47      15.923  18.482  19.485  1.00  0.84           H  
ATOM    791 2HB  GLU A  47      17.543  18.702  18.838  1.00  0.84           H  
ATOM    792 1HG  GLU A  47      15.042  20.155  17.882  1.00  0.84           H  
ATOM    793 2HG  GLU A  47      16.249  20.825  18.969  1.00  0.84           H  
ATOM    794  N   LYS A  48      16.249  15.463  18.710  1.00  0.89           N  
ATOM    795  CA  LYS A  48      16.854  14.181  19.050  1.00  0.89           C  
ATOM    796  C   LYS A  48      16.960  13.284  17.820  1.00  0.89           C  
ATOM    797  O   LYS A  48      17.971  12.604  17.623  1.00  0.89           O  
ATOM    798  CB  LYS A  48      16.086  13.496  20.185  1.00  0.89           C  
ATOM    799  CG  LYS A  48      16.299  14.197  21.529  1.00  0.89           C  
ATOM    800  CD  LYS A  48      15.562  13.541  22.689  1.00  0.89           C  
ATOM    801  CE  LYS A  48      15.870  14.304  23.984  1.00  0.89           C  
ATOM    802  NZ  LYS A  48      15.178  13.745  25.171  1.00  0.89           N  
ATOM    803  H   LYS A  48      15.353  15.739  19.117  1.00  0.89           H  
ATOM    804  HA  LYS A  48      17.864  14.368  19.408  1.00  0.89           H  
ATOM    805 1HB  LYS A  48      15.018  13.504  19.959  1.00  0.89           H  
ATOM    806 2HB  LYS A  48      16.398  12.453  20.276  1.00  0.89           H  
ATOM    807 1HG  LYS A  48      17.363  14.210  21.755  1.00  0.89           H  
ATOM    808 2HG  LYS A  48      15.956  15.228  21.443  1.00  0.89           H  
ATOM    809 1HD  LYS A  48      14.487  13.573  22.503  1.00  0.89           H  
ATOM    810 2HD  LYS A  48      15.869  12.497  22.796  1.00  0.89           H  
ATOM    811 1HE  LYS A  48      16.942  14.286  24.163  1.00  0.89           H  
ATOM    812 2HE  LYS A  48      15.558  15.333  23.852  1.00  0.89           H  
ATOM    813 1HZ  LYS A  48      15.410  14.299  25.985  1.00  0.89           H  
ATOM    814 2HZ  LYS A  48      14.178  13.765  25.032  1.00  0.89           H  
ATOM    815 3HZ  LYS A  48      15.475  12.774  25.348  1.00  0.89           H  
ATOM    816  N   ALA A  49      15.941  13.302  16.958  1.00  0.93           N  
ATOM    817  CA  ALA A  49      15.991  12.501  15.742  1.00  0.93           C  
ATOM    818  C   ALA A  49      17.122  12.949  14.827  1.00  0.93           C  
ATOM    819  O   ALA A  49      17.847  12.117  14.262  1.00  0.93           O  
ATOM    820  CB  ALA A  49      14.658  12.578  15.030  1.00  0.93           C  
ATOM    821  H   ALA A  49      15.111  13.861  17.165  1.00  0.93           H  
ATOM    822  HA  ALA A  49      16.202  11.486  16.008  1.00  0.93           H  
ATOM    823 1HB  ALA A  49      14.685  11.962  14.135  1.00  0.93           H  
ATOM    824 2HB  ALA A  49      13.871  12.223  15.696  1.00  0.93           H  
ATOM    825 3HB  ALA A  49      14.460  13.614  14.758  1.00  0.93           H  
ATOM    826  N   LYS A  50      17.304  14.262  14.704  1.00  0.98           N  
ATOM    827  CA  LYS A  50      18.354  14.777  13.848  1.00  0.98           C  
ATOM    828  C   LYS A  50      19.721  14.530  14.476  1.00  0.98           C  
ATOM    829  O   LYS A  50      20.662  14.154  13.778  1.00  0.98           O  
ATOM    830  CB  LYS A  50      18.123  16.256  13.568  1.00  0.98           C  
ATOM    831  CG  LYS A  50      16.898  16.554  12.672  1.00  0.98           C  
ATOM    832  CD  LYS A  50      16.854  18.026  12.317  1.00  0.98           C  
ATOM    833  CE  LYS A  50      16.602  18.857  13.572  1.00  0.98           C  
ATOM    834  NZ  LYS A  50      16.481  20.313  13.288  1.00  0.98           N  
ATOM    835  H   LYS A  50      16.676  14.909  15.184  1.00  0.98           H  
ATOM    836  HA  LYS A  50      18.320  14.241  12.899  1.00  0.98           H  
ATOM    837 1HB  LYS A  50      17.971  16.777  14.519  1.00  0.98           H  
ATOM    838 2HB  LYS A  50      19.007  16.682  13.095  1.00  0.98           H  
ATOM    839 1HG  LYS A  50      16.961  15.966  11.752  1.00  0.98           H  
ATOM    840 2HG  LYS A  50      15.983  16.280  13.194  1.00  0.98           H  
ATOM    841 1HD  LYS A  50      17.797  18.328  11.863  1.00  0.98           H  
ATOM    842 2HD  LYS A  50      16.050  18.207  11.601  1.00  0.98           H  
ATOM    843 1HE  LYS A  50      15.683  18.515  14.052  1.00  0.98           H  
ATOM    844 2HE  LYS A  50      17.433  18.707  14.263  1.00  0.98           H  
ATOM    845 1HZ  LYS A  50      16.328  20.782  14.194  1.00  0.98           H  
ATOM    846 2HZ  LYS A  50      17.329  20.657  12.868  1.00  0.98           H  
ATOM    847 3HZ  LYS A  50      15.703  20.486  12.673  1.00  0.98           H  
ATOM    848  N   LYS A  51      19.828  14.704  15.797  1.00  1.02           N  
ATOM    849  CA  LYS A  51      21.082  14.473  16.497  1.00  1.02           C  
ATOM    850  C   LYS A  51      21.522  13.038  16.335  1.00  1.02           C  
ATOM    851  O   LYS A  51      22.685  12.775  16.038  1.00  1.02           O  
ATOM    852  CB  LYS A  51      20.966  14.809  17.978  1.00  1.02           C  
ATOM    853  CG  LYS A  51      22.251  14.598  18.772  1.00  1.02           C  
ATOM    854  CD  LYS A  51      22.084  15.018  20.227  1.00  1.02           C  
ATOM    855  CE  LYS A  51      23.343  14.714  21.027  1.00  1.02           C  
ATOM    856  NZ  LYS A  51      23.228  15.148  22.441  1.00  1.02           N  
ATOM    857  H   LYS A  51      19.028  15.022  16.334  1.00  1.02           H  
ATOM    858  HA  LYS A  51      21.845  15.110  16.060  1.00  1.02           H  
ATOM    859 1HB  LYS A  51      20.653  15.847  18.092  1.00  1.02           H  
ATOM    860 2HB  LYS A  51      20.190  14.187  18.424  1.00  1.02           H  
ATOM    861 1HG  LYS A  51      22.530  13.540  18.739  1.00  1.02           H  
ATOM    862 2HG  LYS A  51      23.057  15.178  18.323  1.00  1.02           H  
ATOM    863 1HD  LYS A  51      21.875  16.087  20.278  1.00  1.02           H  
ATOM    864 2HD  LYS A  51      21.243  14.478  20.663  1.00  1.02           H  
ATOM    865 1HE  LYS A  51      23.516  13.642  21.008  1.00  1.02           H  
ATOM    866 2HE  LYS A  51      24.192  15.217  20.567  1.00  1.02           H  
ATOM    867 1HZ  LYS A  51      24.082  14.918  22.928  1.00  1.02           H  
ATOM    868 2HZ  LYS A  51      23.075  16.144  22.476  1.00  1.02           H  
ATOM    869 3HZ  LYS A  51      22.453  14.671  22.875  1.00  1.02           H  
ATOM    870  N   ALA A  52      20.598  12.094  16.530  1.00  1.06           N  
ATOM    871  CA  ALA A  52      20.949  10.693  16.398  1.00  1.06           C  
ATOM    872  C   ALA A  52      21.465  10.415  15.001  1.00  1.06           C  
ATOM    873  O   ALA A  52      22.461   9.709  14.825  1.00  1.06           O  
ATOM    874  CB  ALA A  52      19.741   9.830  16.683  1.00  1.06           C  
ATOM    875  H   ALA A  52      19.644  12.351  16.789  1.00  1.06           H  
ATOM    876  HA  ALA A  52      21.743  10.468  17.112  1.00  1.06           H  
ATOM    877 1HB  ALA A  52      20.009   8.779  16.594  1.00  1.06           H  
ATOM    878 2HB  ALA A  52      19.383  10.035  17.691  1.00  1.06           H  
ATOM    879 3HB  ALA A  52      18.951  10.067  15.966  1.00  1.06           H  
ATOM    880  N   PHE A  53      20.828  11.023  14.005  1.00  1.11           N  
ATOM    881  CA  PHE A  53      21.257  10.862  12.635  1.00  1.11           C  
ATOM    882  C   PHE A  53      22.688  11.400  12.473  1.00  1.11           C  
ATOM    883  O   PHE A  53      23.538  10.769  11.840  1.00  1.11           O  
ATOM    884  CB  PHE A  53      20.327  11.591  11.693  1.00  1.11           C  
ATOM    885  CG  PHE A  53      20.607  11.299  10.318  1.00  1.11           C  
ATOM    886  CD1 PHE A  53      19.958  10.249   9.692  1.00  1.11           C  
ATOM    887  CD2 PHE A  53      21.539  12.007   9.641  1.00  1.11           C  
ATOM    888  CE1 PHE A  53      20.224   9.944   8.400  1.00  1.11           C  
ATOM    889  CE2 PHE A  53      21.813  11.700   8.369  1.00  1.11           C  
ATOM    890  CZ  PHE A  53      21.145  10.663   7.730  1.00  1.11           C  
ATOM    891  H   PHE A  53      19.997  11.589  14.194  1.00  1.11           H  
ATOM    892  HA  PHE A  53      21.258   9.805  12.394  1.00  1.11           H  
ATOM    893 1HB  PHE A  53      19.294  11.320  11.910  1.00  1.11           H  
ATOM    894 2HB  PHE A  53      20.421  12.661  11.834  1.00  1.11           H  
ATOM    895  HD1 PHE A  53      19.216   9.673  10.246  1.00  1.11           H  
ATOM    896  HD2 PHE A  53      22.070  12.822  10.138  1.00  1.11           H  
ATOM    897  HE1 PHE A  53      19.704   9.124   7.918  1.00  1.11           H  
ATOM    898  HE2 PHE A  53      22.568  12.277   7.862  1.00  1.11           H  
ATOM    899  HZ  PHE A  53      21.364  10.416   6.702  1.00  1.11           H  
ATOM    900  N   LEU A  54      22.949  12.586  13.033  1.00  1.16           N  
ATOM    901  CA  LEU A  54      24.275  13.181  12.931  1.00  1.16           C  
ATOM    902  C   LEU A  54      25.341  12.323  13.606  1.00  1.16           C  
ATOM    903  O   LEU A  54      26.444  12.176  13.076  1.00  1.16           O  
ATOM    904  CB  LEU A  54      24.287  14.560  13.597  1.00  1.16           C  
ATOM    905  CG  LEU A  54      23.528  15.650  12.900  1.00  1.16           C  
ATOM    906  CD1 LEU A  54      23.458  16.877  13.783  1.00  1.16           C  
ATOM    907  CD2 LEU A  54      24.233  15.959  11.669  1.00  1.16           C  
ATOM    908  H   LEU A  54      22.208  13.081  13.528  1.00  1.16           H  
ATOM    909  HA  LEU A  54      24.521  13.290  11.879  1.00  1.16           H  
ATOM    910 1HB  LEU A  54      23.874  14.462  14.594  1.00  1.16           H  
ATOM    911 2HB  LEU A  54      25.321  14.884  13.691  1.00  1.16           H  
ATOM    912  HG  LEU A  54      22.517  15.328  12.677  1.00  1.16           H  
ATOM    913 1HD1 LEU A  54      22.917  17.667  13.263  1.00  1.16           H  
ATOM    914 2HD1 LEU A  54      22.939  16.633  14.703  1.00  1.16           H  
ATOM    915 3HD1 LEU A  54      24.466  17.217  14.013  1.00  1.16           H  
ATOM    916 1HD2 LEU A  54      23.717  16.759  11.161  1.00  1.16           H  
ATOM    917 2HD2 LEU A  54      25.242  16.275  11.909  1.00  1.16           H  
ATOM    918 3HD2 LEU A  54      24.265  15.069  11.042  1.00  1.16           H  
ATOM    919  N   GLU A  55      25.024  11.739  14.760  1.00  1.23           N  
ATOM    920  CA  GLU A  55      25.987  10.888  15.446  1.00  1.23           C  
ATOM    921  C   GLU A  55      26.264   9.584  14.689  1.00  1.23           C  
ATOM    922  O   GLU A  55      27.397   9.098  14.666  1.00  1.23           O  
ATOM    923  CB  GLU A  55      25.530  10.578  16.879  1.00  1.23           C  
ATOM    924  CG  GLU A  55      25.581  11.788  17.846  1.00  1.23           C  
ATOM    925  CD  GLU A  55      25.187  11.453  19.285  1.00  1.23           C  
ATOM    926  OE1 GLU A  55      24.733  10.358  19.531  1.00  1.23           O  
ATOM    927  OE2 GLU A  55      25.364  12.301  20.137  1.00  1.23           O  
ATOM    928  H   GLU A  55      24.104  11.908  15.170  1.00  1.23           H  
ATOM    929  HA  GLU A  55      26.927  11.435  15.512  1.00  1.23           H  
ATOM    930 1HB  GLU A  55      24.497  10.220  16.852  1.00  1.23           H  
ATOM    931 2HB  GLU A  55      26.143   9.781  17.294  1.00  1.23           H  
ATOM    932 1HG  GLU A  55      26.592  12.192  17.845  1.00  1.23           H  
ATOM    933 2HG  GLU A  55      24.913  12.561  17.467  1.00  1.23           H  
ATOM    934  N   ARG A  56      25.225   9.017  14.074  1.00  1.33           N  
ATOM    935  CA  ARG A  56      25.329   7.746  13.364  1.00  1.33           C  
ATOM    936  C   ARG A  56      25.866   7.850  11.929  1.00  1.33           C  
ATOM    937  O   ARG A  56      26.567   6.951  11.459  1.00  1.33           O  
ATOM    938  CB  ARG A  56      23.953   7.097  13.340  1.00  1.33           C  
ATOM    939  CG  ARG A  56      23.462   6.643  14.721  1.00  1.33           C  
ATOM    940  CD  ARG A  56      22.063   6.128  14.708  1.00  1.33           C  
ATOM    941  NE  ARG A  56      21.627   5.715  16.054  1.00  1.33           N  
ATOM    942  CZ  ARG A  56      20.410   5.210  16.355  1.00  1.33           C  
ATOM    943  NH1 ARG A  56      19.521   5.061  15.414  1.00  1.33           N  
ATOM    944  NH2 ARG A  56      20.118   4.855  17.599  1.00  1.33           N  
ATOM    945  H   ARG A  56      24.308   9.460  14.147  1.00  1.33           H  
ATOM    946  HA  ARG A  56      26.001   7.105  13.932  1.00  1.33           H  
ATOM    947 1HB  ARG A  56      23.226   7.817  12.953  1.00  1.33           H  
ATOM    948 2HB  ARG A  56      23.956   6.239  12.669  1.00  1.33           H  
ATOM    949 1HG  ARG A  56      24.111   5.849  15.086  1.00  1.33           H  
ATOM    950 2HG  ARG A  56      23.508   7.486  15.412  1.00  1.33           H  
ATOM    951 1HD  ARG A  56      21.392   6.915  14.356  1.00  1.33           H  
ATOM    952 2HD  ARG A  56      21.996   5.267  14.047  1.00  1.33           H  
ATOM    953  HE  ARG A  56      22.293   5.811  16.810  1.00  1.33           H  
ATOM    954 1HH1 ARG A  56      19.741   5.327  14.467  1.00  1.33           H  
ATOM    955 2HH1 ARG A  56      18.617   4.674  15.634  1.00  1.33           H  
ATOM    956 1HH2 ARG A  56      20.802   4.959  18.340  1.00  1.33           H  
ATOM    957 2HH2 ARG A  56      19.211   4.463  17.819  1.00  1.33           H  
ATOM    958  N   VAL A  57      25.518   8.930  11.232  1.00  1.45           N  
ATOM    959  CA  VAL A  57      25.857   9.129   9.824  1.00  1.45           C  
ATOM    960  C   VAL A  57      26.754  10.324   9.579  1.00  1.45           C  
ATOM    961  O   VAL A  57      27.797  10.221   8.927  1.00  1.45           O  
ATOM    962  CB  VAL A  57      24.577   9.377   9.040  1.00  1.45           C  
ATOM    963  CG1 VAL A  57      24.874   9.632   7.577  1.00  1.45           C  
ATOM    964  CG2 VAL A  57      23.696   8.257   9.254  1.00  1.45           C  
ATOM    965  H   VAL A  57      24.944   9.635  11.680  1.00  1.45           H  
ATOM    966  HA  VAL A  57      26.351   8.230   9.456  1.00  1.45           H  
ATOM    967  HB  VAL A  57      24.100  10.272   9.418  1.00  1.45           H  
ATOM    968 1HG1 VAL A  57      23.950   9.826   7.052  1.00  1.45           H  
ATOM    969 2HG1 VAL A  57      25.527  10.502   7.485  1.00  1.45           H  
ATOM    970 3HG1 VAL A  57      25.362   8.761   7.148  1.00  1.45           H  
ATOM    971 1HG2 VAL A  57      22.790   8.457   8.736  1.00  1.45           H  
ATOM    972 2HG2 VAL A  57      24.149   7.338   8.884  1.00  1.45           H  
ATOM    973 3HG2 VAL A  57      23.499   8.165  10.314  1.00  1.45           H  
ATOM    974  N   GLY A  58      26.294  11.476  10.048  1.00  1.57           N  
ATOM    975  CA  GLY A  58      26.990  12.731   9.815  1.00  1.57           C  
ATOM    976  C   GLY A  58      26.135  13.790   9.117  1.00  1.57           C  
ATOM    977  O   GLY A  58      25.082  13.502   8.536  1.00  1.57           O  
ATOM    978  H   GLY A  58      25.442  11.454  10.607  1.00  1.57           H  
ATOM    979 1HA  GLY A  58      27.327  13.123  10.776  1.00  1.57           H  
ATOM    980 2HA  GLY A  58      27.886  12.543   9.226  1.00  1.57           H  
ATOM    981  N   GLU A  59      26.678  15.007   9.110  1.00  1.67           N  
ATOM    982  CA  GLU A  59      26.049  16.220   8.584  1.00  1.67           C  
ATOM    983  C   GLU A  59      25.670  16.158   7.114  1.00  1.67           C  
ATOM    984  O   GLU A  59      24.672  16.748   6.704  1.00  1.67           O  
ATOM    985  CB  GLU A  59      26.987  17.409   8.815  1.00  1.67           C  
ATOM    986  CG  GLU A  59      27.136  17.817  10.279  1.00  1.67           C  
ATOM    987  CD  GLU A  59      28.106  18.951  10.498  1.00  1.67           C  
ATOM    988  OE1 GLU A  59      28.772  19.335   9.566  1.00  1.67           O  
ATOM    989  OE2 GLU A  59      28.178  19.434  11.605  1.00  1.67           O  
ATOM    990  H   GLU A  59      27.574  15.111   9.568  1.00  1.67           H  
ATOM    991  HA  GLU A  59      25.140  16.399   9.141  1.00  1.67           H  
ATOM    992 1HB  GLU A  59      27.978  17.170   8.429  1.00  1.67           H  
ATOM    993 2HB  GLU A  59      26.619  18.272   8.261  1.00  1.67           H  
ATOM    994 1HG  GLU A  59      26.161  18.128  10.650  1.00  1.67           H  
ATOM    995 2HG  GLU A  59      27.456  16.950  10.857  1.00  1.67           H  
ATOM    996  N   ALA A  60      26.411  15.388   6.331  1.00  1.73           N  
ATOM    997  CA  ALA A  60      26.195  15.297   4.890  1.00  1.73           C  
ATOM    998  C   ALA A  60      24.766  14.892   4.515  1.00  1.73           C  
ATOM    999  O   ALA A  60      24.288  15.243   3.434  1.00  1.73           O  
ATOM   1000  CB  ALA A  60      27.160  14.291   4.294  1.00  1.73           C  
ATOM   1001  H   ALA A  60      27.181  14.885   6.746  1.00  1.73           H  
ATOM   1002  HA  ALA A  60      26.387  16.280   4.462  1.00  1.73           H  
ATOM   1003 1HB  ALA A  60      27.022  14.252   3.215  1.00  1.73           H  
ATOM   1004 2HB  ALA A  60      28.183  14.588   4.520  1.00  1.73           H  
ATOM   1005 3HB  ALA A  60      26.964  13.307   4.721  1.00  1.73           H  
ATOM   1006  N   ALA A  61      24.097  14.106   5.360  1.00  1.72           N  
ATOM   1007  CA  ALA A  61      22.745  13.670   5.032  1.00  1.72           C  
ATOM   1008  C   ALA A  61      21.738  14.154   6.075  1.00  1.72           C  
ATOM   1009  O   ALA A  61      20.583  13.720   6.077  1.00  1.72           O  
ATOM   1010  CB  ALA A  61      22.724  12.152   4.900  1.00  1.72           C  
ATOM   1011  H   ALA A  61      24.508  13.849   6.261  1.00  1.72           H  
ATOM   1012  HA  ALA A  61      22.458  14.108   4.079  1.00  1.72           H  
ATOM   1013 1HB  ALA A  61      21.720  11.818   4.635  1.00  1.72           H  
ATOM   1014 2HB  ALA A  61      23.424  11.854   4.122  1.00  1.72           H  
ATOM   1015 3HB  ALA A  61      23.027  11.706   5.817  1.00  1.72           H  
ATOM   1016  N   ALA A  62      22.142  15.090   6.932  1.00  1.64           N  
ATOM   1017  CA  ALA A  62      21.255  15.568   7.989  1.00  1.64           C  
ATOM   1018  C   ALA A  62      19.994  16.195   7.428  1.00  1.64           C  
ATOM   1019  O   ALA A  62      18.916  16.060   8.002  1.00  1.64           O  
ATOM   1020  CB  ALA A  62      21.978  16.547   8.863  1.00  1.64           C  
ATOM   1021  H   ALA A  62      23.080  15.487   6.856  1.00  1.64           H  
ATOM   1022  HA  ALA A  62      20.961  14.711   8.595  1.00  1.64           H  
ATOM   1023 1HB  ALA A  62      21.333  16.871   9.679  1.00  1.64           H  
ATOM   1024 2HB  ALA A  62      22.839  16.043   9.248  1.00  1.64           H  
ATOM   1025 3HB  ALA A  62      22.289  17.409   8.272  1.00  1.64           H  
ATOM   1026  N   GLU A  63      20.125  16.861   6.287  1.00  1.52           N  
ATOM   1027  CA  GLU A  63      19.008  17.523   5.627  1.00  1.52           C  
ATOM   1028  C   GLU A  63      17.951  16.514   5.198  1.00  1.52           C  
ATOM   1029  O   GLU A  63      16.774  16.842   5.031  1.00  1.52           O  
ATOM   1030  CB  GLU A  63      19.504  18.278   4.393  1.00  1.52           C  
ATOM   1031  CG  GLU A  63      20.390  19.481   4.698  1.00  1.52           C  
ATOM   1032  CD  GLU A  63      20.897  20.175   3.450  1.00  1.52           C  
ATOM   1033  OE1 GLU A  63      20.697  19.654   2.376  1.00  1.52           O  
ATOM   1034  OE2 GLU A  63      21.483  21.226   3.576  1.00  1.52           O  
ATOM   1035  H   GLU A  63      21.043  16.920   5.870  1.00  1.52           H  
ATOM   1036  HA  GLU A  63      18.553  18.227   6.327  1.00  1.52           H  
ATOM   1037 1HB  GLU A  63      20.070  17.595   3.758  1.00  1.52           H  
ATOM   1038 2HB  GLU A  63      18.648  18.628   3.816  1.00  1.52           H  
ATOM   1039 1HG  GLU A  63      19.821  20.194   5.293  1.00  1.52           H  
ATOM   1040 2HG  GLU A  63      21.239  19.146   5.294  1.00  1.52           H  
ATOM   1041  N   LYS A  64      18.391  15.292   4.928  1.00  1.39           N  
ATOM   1042  CA  LYS A  64      17.503  14.290   4.410  1.00  1.39           C  
ATOM   1043  C   LYS A  64      16.757  13.716   5.606  1.00  1.39           C  
ATOM   1044  O   LYS A  64      15.564  13.394   5.539  1.00  1.39           O  
ATOM   1045  CB  LYS A  64      18.348  13.270   3.687  1.00  1.39           C  
ATOM   1046  CG  LYS A  64      19.116  13.887   2.493  1.00  1.39           C  
ATOM   1047  CD  LYS A  64      19.840  12.842   1.686  1.00  1.39           C  
ATOM   1048  CE  LYS A  64      20.428  13.413   0.385  1.00  1.39           C  
ATOM   1049  NZ  LYS A  64      21.601  14.326   0.616  1.00  1.39           N  
ATOM   1050  H   LYS A  64      19.353  15.031   5.124  1.00  1.39           H  
ATOM   1051  HA  LYS A  64      16.786  14.743   3.723  1.00  1.39           H  
ATOM   1052 1HB  LYS A  64      19.061  12.816   4.366  1.00  1.39           H  
ATOM   1053 2HB  LYS A  64      17.710  12.486   3.301  1.00  1.39           H  
ATOM   1054 1HG  LYS A  64      18.472  14.489   1.876  1.00  1.39           H  
ATOM   1055 2HG  LYS A  64      19.875  14.552   2.910  1.00  1.39           H  
ATOM   1056 1HD  LYS A  64      20.637  12.396   2.284  1.00  1.39           H  
ATOM   1057 2HD  LYS A  64      19.130  12.084   1.437  1.00  1.39           H  
ATOM   1058 1HE  LYS A  64      20.741  12.587  -0.253  1.00  1.39           H  
ATOM   1059 2HE  LYS A  64      19.644  13.973  -0.127  1.00  1.39           H  
ATOM   1060 1HZ  LYS A  64      21.937  14.674  -0.269  1.00  1.39           H  
ATOM   1061 2HZ  LYS A  64      21.325  15.107   1.198  1.00  1.39           H  
ATOM   1062 3HZ  LYS A  64      22.347  13.815   1.070  1.00  1.39           H  
ATOM   1063  N   ALA A  65      17.465  13.648   6.739  1.00  1.26           N  
ATOM   1064  CA  ALA A  65      16.843  13.205   7.973  1.00  1.26           C  
ATOM   1065  C   ALA A  65      15.743  14.186   8.330  1.00  1.26           C  
ATOM   1066  O   ALA A  65      14.642  13.796   8.721  1.00  1.26           O  
ATOM   1067  CB  ALA A  65      17.858  13.134   9.088  1.00  1.26           C  
ATOM   1068  H   ALA A  65      18.457  13.895   6.724  1.00  1.26           H  
ATOM   1069  HA  ALA A  65      16.403  12.222   7.809  1.00  1.26           H  
ATOM   1070 1HB  ALA A  65      17.385  12.788  10.004  1.00  1.26           H  
ATOM   1071 2HB  ALA A  65      18.615  12.452   8.783  1.00  1.26           H  
ATOM   1072 3HB  ALA A  65      18.299  14.101   9.264  1.00  1.26           H  
ATOM   1073  N   GLU A  66      16.039  15.477   8.143  1.00  1.15           N  
ATOM   1074  CA  GLU A  66      15.085  16.534   8.425  1.00  1.15           C  
ATOM   1075  C   GLU A  66      13.822  16.356   7.593  1.00  1.15           C  
ATOM   1076  O   GLU A  66      12.718  16.533   8.110  1.00  1.15           O  
ATOM   1077  CB  GLU A  66      15.713  17.911   8.194  1.00  1.15           C  
ATOM   1078  CG  GLU A  66      14.786  19.088   8.494  1.00  1.15           C  
ATOM   1079  CD  GLU A  66      15.468  20.450   8.378  1.00  1.15           C  
ATOM   1080  OE1 GLU A  66      16.658  20.501   8.194  1.00  1.15           O  
ATOM   1081  OE2 GLU A  66      14.771  21.439   8.461  1.00  1.15           O  
ATOM   1082  H   GLU A  66      16.980  15.725   7.837  1.00  1.15           H  
ATOM   1083  HA  GLU A  66      14.810  16.469   9.477  1.00  1.15           H  
ATOM   1084 1HB  GLU A  66      16.612  18.009   8.805  1.00  1.15           H  
ATOM   1085 2HB  GLU A  66      16.018  17.998   7.158  1.00  1.15           H  
ATOM   1086 1HG  GLU A  66      13.953  19.053   7.792  1.00  1.15           H  
ATOM   1087 2HG  GLU A  66      14.380  18.971   9.498  1.00  1.15           H  
ATOM   1088  N   GLU A  67      13.964  15.983   6.313  1.00  1.06           N  
ATOM   1089  CA  GLU A  67      12.781  15.752   5.484  1.00  1.06           C  
ATOM   1090  C   GLU A  67      11.890  14.663   6.094  1.00  1.06           C  
ATOM   1091  O   GLU A  67      10.668  14.835   6.200  1.00  1.06           O  
ATOM   1092  CB  GLU A  67      13.176  15.360   4.053  1.00  1.06           C  
ATOM   1093  CG  GLU A  67      11.982  15.164   3.096  1.00  1.06           C  
ATOM   1094  CD  GLU A  67      12.399  14.856   1.672  1.00  1.06           C  
ATOM   1095  OE1 GLU A  67      13.570  14.760   1.423  1.00  1.06           O  
ATOM   1096  OE2 GLU A  67      11.539  14.751   0.822  1.00  1.06           O  
ATOM   1097  H   GLU A  67      14.901  15.899   5.913  1.00  1.06           H  
ATOM   1098  HA  GLU A  67      12.208  16.677   5.442  1.00  1.06           H  
ATOM   1099 1HB  GLU A  67      13.834  16.123   3.636  1.00  1.06           H  
ATOM   1100 2HB  GLU A  67      13.736  14.427   4.074  1.00  1.06           H  
ATOM   1101 1HG  GLU A  67      11.371  14.339   3.469  1.00  1.06           H  
ATOM   1102 2HG  GLU A  67      11.369  16.063   3.105  1.00  1.06           H  
ATOM   1103  N   ILE A  68      12.496  13.556   6.545  1.00  0.99           N  
ATOM   1104  CA  ILE A  68      11.690  12.494   7.153  1.00  0.99           C  
ATOM   1105  C   ILE A  68      11.015  12.982   8.425  1.00  0.99           C  
ATOM   1106  O   ILE A  68       9.821  12.740   8.641  1.00  0.99           O  
ATOM   1107  CB  ILE A  68      12.496  11.211   7.478  1.00  0.99           C  
ATOM   1108  CG1 ILE A  68      12.935  10.509   6.185  1.00  0.99           C  
ATOM   1109  CG2 ILE A  68      11.656  10.258   8.368  1.00  0.99           C  
ATOM   1110  CD1 ILE A  68      13.912   9.375   6.416  1.00  0.99           C  
ATOM   1111  H   ILE A  68      13.512  13.462   6.436  1.00  0.99           H  
ATOM   1112  HA  ILE A  68      10.908  12.218   6.446  1.00  0.99           H  
ATOM   1113  HB  ILE A  68      13.406  11.495   8.016  1.00  0.99           H  
ATOM   1114 1HG1 ILE A  68      12.054  10.113   5.678  1.00  0.99           H  
ATOM   1115 2HG1 ILE A  68      13.414  11.248   5.532  1.00  0.99           H  
ATOM   1116 1HG2 ILE A  68      12.242   9.373   8.606  1.00  0.99           H  
ATOM   1117 2HG2 ILE A  68      11.382  10.768   9.292  1.00  0.99           H  
ATOM   1118 3HG2 ILE A  68      10.755   9.962   7.841  1.00  0.99           H  
ATOM   1119 1HD1 ILE A  68      14.183   8.927   5.464  1.00  0.99           H  
ATOM   1120 2HD1 ILE A  68      14.803   9.760   6.908  1.00  0.99           H  
ATOM   1121 3HD1 ILE A  68      13.447   8.621   7.048  1.00  0.99           H  
ATOM   1122  N   VAL A  69      11.775  13.684   9.258  1.00  0.92           N  
ATOM   1123  CA  VAL A  69      11.258  14.179  10.517  1.00  0.92           C  
ATOM   1124  C   VAL A  69      10.102  15.161  10.324  1.00  0.92           C  
ATOM   1125  O   VAL A  69       9.086  15.047  11.019  1.00  0.92           O  
ATOM   1126  CB  VAL A  69      12.398  14.811  11.331  1.00  0.92           C  
ATOM   1127  CG1 VAL A  69      11.871  15.505  12.518  1.00  0.92           C  
ATOM   1128  CG2 VAL A  69      13.369  13.708  11.780  1.00  0.92           C  
ATOM   1129  H   VAL A  69      12.751  13.858   9.012  1.00  0.92           H  
ATOM   1130  HA  VAL A  69      10.889  13.328  11.078  1.00  0.92           H  
ATOM   1131  HB  VAL A  69      12.917  15.538  10.709  1.00  0.92           H  
ATOM   1132 1HG1 VAL A  69      12.703  15.946  13.066  1.00  0.92           H  
ATOM   1133 2HG1 VAL A  69      11.185  16.292  12.200  1.00  0.92           H  
ATOM   1134 3HG1 VAL A  69      11.345  14.797  13.158  1.00  0.92           H  
ATOM   1135 1HG2 VAL A  69      14.189  14.154  12.344  1.00  0.92           H  
ATOM   1136 2HG2 VAL A  69      12.836  12.994  12.407  1.00  0.92           H  
ATOM   1137 3HG2 VAL A  69      13.766  13.195  10.913  1.00  0.92           H  
ATOM   1138  N   ARG A  70      10.231  16.110   9.383  1.00  0.86           N  
ATOM   1139  CA  ARG A  70       9.147  17.055   9.122  1.00  0.86           C  
ATOM   1140  C   ARG A  70       7.895  16.345   8.600  1.00  0.86           C  
ATOM   1141  O   ARG A  70       6.783  16.664   9.026  1.00  0.86           O  
ATOM   1142  CB  ARG A  70       9.584  18.160   8.162  1.00  0.86           C  
ATOM   1143  CG  ARG A  70      10.533  19.200   8.776  1.00  0.86           C  
ATOM   1144  CD  ARG A  70      10.875  20.290   7.807  1.00  0.86           C  
ATOM   1145  NE  ARG A  70      11.820  21.267   8.372  1.00  0.86           N  
ATOM   1146  CZ  ARG A  70      11.513  22.371   9.084  1.00  0.86           C  
ATOM   1147  NH1 ARG A  70      10.271  22.735   9.346  1.00  0.86           N  
ATOM   1148  NH2 ARG A  70      12.518  23.098   9.517  1.00  0.86           N  
ATOM   1149  H   ARG A  70      11.095  16.172   8.848  1.00  0.86           H  
ATOM   1150  HA  ARG A  70       8.892  17.541  10.062  1.00  0.86           H  
ATOM   1151 1HB  ARG A  70      10.086  17.713   7.301  1.00  0.86           H  
ATOM   1152 2HB  ARG A  70       8.702  18.696   7.798  1.00  0.86           H  
ATOM   1153 1HG  ARG A  70      10.052  19.656   9.643  1.00  0.86           H  
ATOM   1154 2HG  ARG A  70      11.458  18.708   9.085  1.00  0.86           H  
ATOM   1155 1HD  ARG A  70      11.331  19.850   6.921  1.00  0.86           H  
ATOM   1156 2HD  ARG A  70       9.962  20.820   7.527  1.00  0.86           H  
ATOM   1157  HE  ARG A  70      12.824  21.101   8.246  1.00  0.86           H  
ATOM   1158 1HH1 ARG A  70       9.462  22.191   9.004  1.00  0.86           H  
ATOM   1159 2HH1 ARG A  70      10.094  23.569   9.876  1.00  0.86           H  
ATOM   1160 1HH2 ARG A  70      13.470  22.782   9.286  1.00  0.86           H  
ATOM   1161 2HH2 ARG A  70      12.356  23.935  10.051  1.00  0.86           H  
ATOM   1162  N   LEU A  71       8.051  15.339   7.732  1.00  0.81           N  
ATOM   1163  CA  LEU A  71       6.876  14.598   7.273  1.00  0.81           C  
ATOM   1164  C   LEU A  71       6.220  13.896   8.475  1.00  0.81           C  
ATOM   1165  O   LEU A  71       4.987  13.872   8.595  1.00  0.81           O  
ATOM   1166  CB  LEU A  71       7.284  13.608   6.182  1.00  0.81           C  
ATOM   1167  CG  LEU A  71       7.658  14.150   4.801  1.00  0.81           C  
ATOM   1168  CD1 LEU A  71       8.271  13.013   3.974  1.00  0.81           C  
ATOM   1169  CD2 LEU A  71       6.409  14.665   4.098  1.00  0.81           C  
ATOM   1170  H   LEU A  71       8.979  15.092   7.375  1.00  0.81           H  
ATOM   1171  HA  LEU A  71       6.159  15.297   6.854  1.00  0.81           H  
ATOM   1172 1HB  LEU A  71       8.191  13.150   6.534  1.00  0.81           H  
ATOM   1173 2HB  LEU A  71       6.512  12.850   6.068  1.00  0.81           H  
ATOM   1174  HG  LEU A  71       8.394  14.950   4.904  1.00  0.81           H  
ATOM   1175 1HD1 LEU A  71       8.545  13.385   2.988  1.00  0.81           H  
ATOM   1176 2HD1 LEU A  71       9.164  12.642   4.482  1.00  0.81           H  
ATOM   1177 3HD1 LEU A  71       7.547  12.204   3.872  1.00  0.81           H  
ATOM   1178 1HD2 LEU A  71       6.683  15.036   3.123  1.00  0.81           H  
ATOM   1179 2HD2 LEU A  71       5.698  13.849   3.990  1.00  0.81           H  
ATOM   1180 3HD2 LEU A  71       5.956  15.461   4.675  1.00  0.81           H  
ATOM   1181  N   GLY A  72       7.055  13.391   9.398  1.00  0.76           N  
ATOM   1182  CA  GLY A  72       6.609  12.753  10.637  1.00  0.76           C  
ATOM   1183  C   GLY A  72       5.748  13.725  11.430  1.00  0.76           C  
ATOM   1184  O   GLY A  72       4.632  13.392  11.828  1.00  0.76           O  
ATOM   1185  H   GLY A  72       8.060  13.425   9.220  1.00  0.76           H  
ATOM   1186 1HA  GLY A  72       6.053  11.842  10.423  1.00  0.76           H  
ATOM   1187 2HA  GLY A  72       7.478  12.479  11.225  1.00  0.76           H  
ATOM   1188  N   ARG A  73       6.269  14.933  11.649  1.00  0.73           N  
ATOM   1189  CA  ARG A  73       5.560  16.004  12.351  1.00  0.73           C  
ATOM   1190  C   ARG A  73       4.205  16.325  11.718  1.00  0.73           C  
ATOM   1191  O   ARG A  73       3.197  16.477  12.414  1.00  0.73           O  
ATOM   1192  CB  ARG A  73       6.435  17.251  12.394  1.00  0.73           C  
ATOM   1193  CG  ARG A  73       5.818  18.489  12.979  1.00  0.73           C  
ATOM   1194  CD  ARG A  73       6.850  19.542  13.176  1.00  0.73           C  
ATOM   1195  NE  ARG A  73       6.297  20.851  13.434  1.00  0.73           N  
ATOM   1196  CZ  ARG A  73       6.951  21.898  13.958  1.00  0.73           C  
ATOM   1197  NH1 ARG A  73       8.202  21.805  14.331  1.00  0.73           N  
ATOM   1198  NH2 ARG A  73       6.294  23.032  14.068  1.00  0.73           N  
ATOM   1199  H   ARG A  73       7.214  15.111  11.302  1.00  0.73           H  
ATOM   1200  HA  ARG A  73       5.393  15.678  13.377  1.00  0.73           H  
ATOM   1201 1HB  ARG A  73       7.346  17.037  12.957  1.00  0.73           H  
ATOM   1202 2HB  ARG A  73       6.740  17.508  11.386  1.00  0.73           H  
ATOM   1203 1HG  ARG A  73       5.073  18.875  12.279  1.00  0.73           H  
ATOM   1204 2HG  ARG A  73       5.349  18.256  13.934  1.00  0.73           H  
ATOM   1205 1HD  ARG A  73       7.414  19.262  14.044  1.00  0.73           H  
ATOM   1206 2HD  ARG A  73       7.507  19.602  12.306  1.00  0.73           H  
ATOM   1207  HE  ARG A  73       5.349  21.045  13.117  1.00  0.73           H  
ATOM   1208 1HH1 ARG A  73       8.714  20.917  14.210  1.00  0.73           H  
ATOM   1209 2HH1 ARG A  73       8.678  22.612  14.701  1.00  0.73           H  
ATOM   1210 1HH2 ARG A  73       5.328  23.045  13.720  1.00  0.73           H  
ATOM   1211 2HH2 ARG A  73       6.739  23.854  14.447  1.00  0.73           H  
ATOM   1212  N   ARG A  74       4.158  16.430  10.396  1.00  0.70           N  
ATOM   1213  CA  ARG A  74       2.888  16.727   9.742  1.00  0.70           C  
ATOM   1214  C   ARG A  74       1.853  15.622  10.015  1.00  0.70           C  
ATOM   1215  O   ARG A  74       0.678  15.900  10.307  1.00  0.70           O  
ATOM   1216  CB  ARG A  74       3.105  16.866   8.251  1.00  0.70           C  
ATOM   1217  CG  ARG A  74       3.897  18.093   7.825  1.00  0.70           C  
ATOM   1218  CD  ARG A  74       3.929  18.174   6.385  1.00  0.70           C  
ATOM   1219  NE  ARG A  74       4.710  19.265   5.851  1.00  0.70           N  
ATOM   1220  CZ  ARG A  74       5.989  19.154   5.478  1.00  0.70           C  
ATOM   1221  NH1 ARG A  74       6.574  18.005   5.648  1.00  0.70           N  
ATOM   1222  NH2 ARG A  74       6.627  20.177   4.939  1.00  0.70           N  
ATOM   1223  H   ARG A  74       5.013  16.323   9.845  1.00  0.70           H  
ATOM   1224  HA  ARG A  74       2.512  17.673  10.131  1.00  0.70           H  
ATOM   1225 1HB  ARG A  74       3.654  16.003   7.888  1.00  0.70           H  
ATOM   1226 2HB  ARG A  74       2.145  16.888   7.736  1.00  0.70           H  
ATOM   1227 1HG  ARG A  74       3.434  18.982   8.210  1.00  0.70           H  
ATOM   1228 2HG  ARG A  74       4.916  18.037   8.191  1.00  0.70           H  
ATOM   1229 1HD  ARG A  74       4.323  17.244   5.982  1.00  0.70           H  
ATOM   1230 2HD  ARG A  74       2.926  18.311   6.057  1.00  0.70           H  
ATOM   1231  HE  ARG A  74       4.230  20.150   5.683  1.00  0.70           H  
ATOM   1232 1HH1 ARG A  74       6.026  17.274   6.080  1.00  0.70           H  
ATOM   1233 2HH1 ARG A  74       7.529  17.864   5.364  1.00  0.70           H  
ATOM   1234 1HH2 ARG A  74       6.145  21.057   4.816  1.00  0.70           H  
ATOM   1235 2HH2 ARG A  74       7.585  20.084   4.657  1.00  0.70           H  
ATOM   1236  N   LEU A  75       2.314  14.367   9.960  1.00  0.69           N  
ATOM   1237  CA  LEU A  75       1.472  13.202  10.202  1.00  0.69           C  
ATOM   1238  C   LEU A  75       1.032  13.214  11.658  1.00  0.69           C  
ATOM   1239  O   LEU A  75      -0.125  12.932  11.965  1.00  0.69           O  
ATOM   1240  CB  LEU A  75       2.240  11.917   9.830  1.00  0.69           C  
ATOM   1241  CG  LEU A  75       1.508  10.554   9.920  1.00  0.69           C  
ATOM   1242  CD1 LEU A  75       0.275  10.554   9.041  1.00  0.69           C  
ATOM   1243  CD2 LEU A  75       2.472   9.473   9.431  1.00  0.69           C  
ATOM   1244  H   LEU A  75       3.292  14.212   9.705  1.00  0.69           H  
ATOM   1245  HA  LEU A  75       0.585  13.271   9.578  1.00  0.69           H  
ATOM   1246 1HB  LEU A  75       2.629  12.022   8.826  1.00  0.69           H  
ATOM   1247 2HB  LEU A  75       3.097  11.853  10.489  1.00  0.69           H  
ATOM   1248  HG  LEU A  75       1.202  10.360  10.953  1.00  0.69           H  
ATOM   1249 1HD1 LEU A  75      -0.220   9.586   9.110  1.00  0.69           H  
ATOM   1250 2HD1 LEU A  75      -0.411  11.335   9.378  1.00  0.69           H  
ATOM   1251 3HD1 LEU A  75       0.560  10.741   8.009  1.00  0.69           H  
ATOM   1252 1HD2 LEU A  75       2.010   8.510   9.460  1.00  0.69           H  
ATOM   1253 2HD2 LEU A  75       2.760   9.691   8.405  1.00  0.69           H  
ATOM   1254 3HD2 LEU A  75       3.351   9.471  10.062  1.00  0.69           H  
ATOM   1255  N   TRP A  76       1.949  13.583  12.551  1.00  0.68           N  
ATOM   1256  CA  TRP A  76       1.691  13.639  13.978  1.00  0.68           C  
ATOM   1257  C   TRP A  76       0.572  14.597  14.325  1.00  0.68           C  
ATOM   1258  O   TRP A  76      -0.326  14.248  15.088  1.00  0.68           O  
ATOM   1259  CB  TRP A  76       2.940  14.074  14.719  1.00  0.68           C  
ATOM   1260  CG  TRP A  76       2.776  14.088  16.160  1.00  0.68           C  
ATOM   1261  CD1 TRP A  76       2.884  13.028  16.926  1.00  0.68           C  
ATOM   1262  CD2 TRP A  76       2.514  15.171  17.039  1.00  0.68           C  
ATOM   1263  NE1 TRP A  76       2.728  13.356  18.231  1.00  0.68           N  
ATOM   1264  CE2 TRP A  76       2.502  14.639  18.322  1.00  0.68           C  
ATOM   1265  CE3 TRP A  76       2.299  16.520  16.865  1.00  0.68           C  
ATOM   1266  CZ2 TRP A  76       2.294  15.377  19.393  1.00  0.68           C  
ATOM   1267  CZ3 TRP A  76       2.070  17.268  17.994  1.00  0.68           C  
ATOM   1268  CH2 TRP A  76       2.077  16.696  19.207  1.00  0.68           C  
ATOM   1269  H   TRP A  76       2.889  13.794  12.225  1.00  0.68           H  
ATOM   1270  HA  TRP A  76       1.414  12.639  14.311  1.00  0.68           H  
ATOM   1271 1HB  TRP A  76       3.754  13.406  14.457  1.00  0.68           H  
ATOM   1272 2HB  TRP A  76       3.218  15.067  14.411  1.00  0.68           H  
ATOM   1273  HD1 TRP A  76       3.065  12.060  16.548  1.00  0.68           H  
ATOM   1274  HE1 TRP A  76       2.777  12.735  19.043  1.00  0.68           H  
ATOM   1275  HE3 TRP A  76       2.306  16.970  15.873  1.00  0.68           H  
ATOM   1276  HZ2 TRP A  76       2.299  14.940  20.376  1.00  0.68           H  
ATOM   1277  HZ3 TRP A  76       1.895  18.318  17.906  1.00  0.68           H  
ATOM   1278  HH2 TRP A  76       1.902  17.288  20.040  1.00  0.68           H  
ATOM   1279  N   PHE A  77       0.593  15.807  13.765  1.00  0.68           N  
ATOM   1280  CA  PHE A  77      -0.476  16.754  14.078  1.00  0.68           C  
ATOM   1281  C   PHE A  77      -1.822  16.230  13.595  1.00  0.68           C  
ATOM   1282  O   PHE A  77      -2.844  16.409  14.260  1.00  0.68           O  
ATOM   1283  CB  PHE A  77      -0.220  18.114  13.451  1.00  0.68           C  
ATOM   1284  CG  PHE A  77       0.795  18.922  14.141  1.00  0.68           C  
ATOM   1285  CD1 PHE A  77       1.952  19.249  13.522  1.00  0.68           C  
ATOM   1286  CD2 PHE A  77       0.591  19.364  15.423  1.00  0.68           C  
ATOM   1287  CE1 PHE A  77       2.883  19.991  14.164  1.00  0.68           C  
ATOM   1288  CE2 PHE A  77       1.532  20.121  16.064  1.00  0.68           C  
ATOM   1289  CZ  PHE A  77       2.688  20.429  15.426  1.00  0.68           C  
ATOM   1290  H   PHE A  77       1.364  16.063  13.144  1.00  0.68           H  
ATOM   1291  HA  PHE A  77      -0.521  16.875  15.162  1.00  0.68           H  
ATOM   1292 1HB  PHE A  77       0.109  17.969  12.416  1.00  0.68           H  
ATOM   1293 2HB  PHE A  77      -1.144  18.677  13.424  1.00  0.68           H  
ATOM   1294  HD1 PHE A  77       2.131  18.906  12.501  1.00  0.68           H  
ATOM   1295  HD2 PHE A  77      -0.320  19.104  15.924  1.00  0.68           H  
ATOM   1296  HE1 PHE A  77       3.775  20.234  13.663  1.00  0.68           H  
ATOM   1297  HE2 PHE A  77       1.355  20.464  17.081  1.00  0.68           H  
ATOM   1298  HZ  PHE A  77       3.452  21.022  15.915  1.00  0.68           H  
ATOM   1299  N   ASP A  78      -1.827  15.567  12.436  1.00  0.68           N  
ATOM   1300  CA  ASP A  78      -3.049  14.982  11.890  1.00  0.68           C  
ATOM   1301  C   ASP A  78      -3.558  13.898  12.849  1.00  0.68           C  
ATOM   1302  O   ASP A  78      -4.723  13.922  13.270  1.00  0.68           O  
ATOM   1303  CB  ASP A  78      -2.780  14.424  10.487  1.00  0.68           C  
ATOM   1304  CG  ASP A  78      -4.029  13.903   9.706  1.00  0.68           C  
ATOM   1305  OD1 ASP A  78      -5.135  14.132  10.121  1.00  0.68           O  
ATOM   1306  OD2 ASP A  78      -3.823  13.308   8.640  1.00  0.68           O  
ATOM   1307  H   ASP A  78      -0.958  15.471  11.903  1.00  0.68           H  
ATOM   1308  HA  ASP A  78      -3.808  15.760  11.816  1.00  0.68           H  
ATOM   1309 1HB  ASP A  78      -2.288  15.196   9.906  1.00  0.68           H  
ATOM   1310 2HB  ASP A  78      -2.076  13.600  10.566  1.00  0.68           H  
ATOM   1311  N   THR A  79      -2.671  12.965  13.210  1.00  0.69           N  
ATOM   1312  CA  THR A  79      -3.016  11.868  14.098  1.00  0.69           C  
ATOM   1313  C   THR A  79      -3.519  12.389  15.433  1.00  0.69           C  
ATOM   1314  O   THR A  79      -4.577  11.970  15.906  1.00  0.69           O  
ATOM   1315  CB  THR A  79      -1.797  10.969  14.379  1.00  0.69           C  
ATOM   1316  OG1 THR A  79      -1.327  10.369  13.185  1.00  0.69           O  
ATOM   1317  CG2 THR A  79      -2.202   9.894  15.328  1.00  0.69           C  
ATOM   1318  H   THR A  79      -1.730  13.003  12.826  1.00  0.69           H  
ATOM   1319  HA  THR A  79      -3.803  11.276  13.630  1.00  0.69           H  
ATOM   1320  HB  THR A  79      -0.997  11.573  14.812  1.00  0.69           H  
ATOM   1321  HG1 THR A  79      -1.570  10.921  12.421  1.00  0.69           H  
ATOM   1322 1HG2 THR A  79      -1.372   9.272  15.542  1.00  0.69           H  
ATOM   1323 2HG2 THR A  79      -2.560  10.346  16.241  1.00  0.69           H  
ATOM   1324 3HG2 THR A  79      -2.978   9.309  14.880  1.00  0.69           H  
ATOM   1325  N   LEU A  80      -2.788  13.339  16.019  1.00  0.71           N  
ATOM   1326  CA  LEU A  80      -3.158  13.915  17.299  1.00  0.71           C  
ATOM   1327  C   LEU A  80      -4.531  14.534  17.219  1.00  0.71           C  
ATOM   1328  O   LEU A  80      -5.367  14.309  18.093  1.00  0.71           O  
ATOM   1329  CB  LEU A  80      -2.147  14.965  17.761  1.00  0.71           C  
ATOM   1330  CG  LEU A  80      -2.516  15.645  19.073  1.00  0.71           C  
ATOM   1331  CD1 LEU A  80      -2.587  14.600  20.181  1.00  0.71           C  
ATOM   1332  CD2 LEU A  80      -1.506  16.701  19.416  1.00  0.71           C  
ATOM   1333  H   LEU A  80      -1.936  13.657  15.571  1.00  0.71           H  
ATOM   1334  HA  LEU A  80      -3.182  13.123  18.039  1.00  0.71           H  
ATOM   1335 1HB  LEU A  80      -1.169  14.492  17.874  1.00  0.71           H  
ATOM   1336 2HB  LEU A  80      -2.068  15.735  16.989  1.00  0.71           H  
ATOM   1337  HG  LEU A  80      -3.478  16.098  18.959  1.00  0.71           H  
ATOM   1338 1HD1 LEU A  80      -2.869  15.079  21.121  1.00  0.71           H  
ATOM   1339 2HD1 LEU A  80      -3.331  13.846  19.922  1.00  0.71           H  
ATOM   1340 3HD1 LEU A  80      -1.613  14.125  20.293  1.00  0.71           H  
ATOM   1341 1HD2 LEU A  80      -1.787  17.180  20.346  1.00  0.71           H  
ATOM   1342 2HD2 LEU A  80      -0.554  16.226  19.529  1.00  0.71           H  
ATOM   1343 3HD2 LEU A  80      -1.458  17.439  18.625  1.00  0.71           H  
ATOM   1344  N   LEU A  81      -4.789  15.307  16.174  1.00  0.72           N  
ATOM   1345  CA  LEU A  81      -6.085  15.929  16.044  1.00  0.72           C  
ATOM   1346  C   LEU A  81      -7.193  14.905  16.061  1.00  0.72           C  
ATOM   1347  O   LEU A  81      -8.173  15.068  16.795  1.00  0.72           O  
ATOM   1348  CB  LEU A  81      -6.142  16.758  14.760  1.00  0.72           C  
ATOM   1349  CG  LEU A  81      -7.474  17.407  14.474  1.00  0.72           C  
ATOM   1350  CD1 LEU A  81      -7.828  18.289  15.603  1.00  0.72           C  
ATOM   1351  CD2 LEU A  81      -7.361  18.236  13.207  1.00  0.72           C  
ATOM   1352  H   LEU A  81      -4.079  15.487  15.463  1.00  0.72           H  
ATOM   1353  HA  LEU A  81      -6.244  16.578  16.896  1.00  0.72           H  
ATOM   1354 1HB  LEU A  81      -5.381  17.533  14.805  1.00  0.72           H  
ATOM   1355 2HB  LEU A  81      -5.907  16.104  13.920  1.00  0.72           H  
ATOM   1356  HG  LEU A  81      -8.245  16.640  14.361  1.00  0.72           H  
ATOM   1357 1HD1 LEU A  81      -8.779  18.757  15.404  1.00  0.72           H  
ATOM   1358 2HD1 LEU A  81      -7.888  17.699  16.510  1.00  0.72           H  
ATOM   1359 3HD1 LEU A  81      -7.087  19.026  15.704  1.00  0.72           H  
ATOM   1360 1HD2 LEU A  81      -8.320  18.716  12.998  1.00  0.72           H  
ATOM   1361 2HD2 LEU A  81      -6.593  18.998  13.343  1.00  0.72           H  
ATOM   1362 3HD2 LEU A  81      -7.090  17.586  12.372  1.00  0.72           H  
ATOM   1363  N   ASN A  82      -7.056  13.842  15.277  1.00  0.74           N  
ATOM   1364  CA  ASN A  82      -8.099  12.833  15.261  1.00  0.74           C  
ATOM   1365  C   ASN A  82      -8.205  12.073  16.596  1.00  0.74           C  
ATOM   1366  O   ASN A  82      -9.310  11.712  17.020  1.00  0.74           O  
ATOM   1367  CB  ASN A  82      -7.902  11.924  14.083  1.00  0.74           C  
ATOM   1368  CG  ASN A  82      -8.245  12.642  12.805  1.00  0.74           C  
ATOM   1369  OD1 ASN A  82      -8.957  13.663  12.806  1.00  0.74           O  
ATOM   1370  ND2 ASN A  82      -7.762  12.126  11.722  1.00  0.74           N  
ATOM   1371  H   ASN A  82      -6.228  13.745  14.679  1.00  0.74           H  
ATOM   1372  HA  ASN A  82      -9.050  13.344  15.115  1.00  0.74           H  
ATOM   1373 1HB  ASN A  82      -6.855  11.613  14.038  1.00  0.74           H  
ATOM   1374 2HB  ASN A  82      -8.515  11.030  14.181  1.00  0.74           H  
ATOM   1375 1HD2 ASN A  82      -7.935  12.549  10.833  1.00  0.74           H  
ATOM   1376 2HD2 ASN A  82      -7.218  11.280  11.794  1.00  0.74           H  
ATOM   1377  N   LEU A  83      -7.078  11.864  17.295  1.00  0.77           N  
ATOM   1378  CA  LEU A  83      -7.127  11.198  18.599  1.00  0.77           C  
ATOM   1379  C   LEU A  83      -7.894  12.040  19.614  1.00  0.77           C  
ATOM   1380  O   LEU A  83      -8.696  11.517  20.401  1.00  0.77           O  
ATOM   1381  CB  LEU A  83      -5.712  10.968  19.142  1.00  0.77           C  
ATOM   1382  CG  LEU A  83      -4.869   9.909  18.438  1.00  0.77           C  
ATOM   1383  CD1 LEU A  83      -3.432   9.961  18.944  1.00  0.77           C  
ATOM   1384  CD2 LEU A  83      -5.459   8.561  18.707  1.00  0.77           C  
ATOM   1385  H   LEU A  83      -6.180  12.150  16.906  1.00  0.77           H  
ATOM   1386  HA  LEU A  83      -7.632  10.242  18.483  1.00  0.77           H  
ATOM   1387 1HB  LEU A  83      -5.170  11.906  19.075  1.00  0.77           H  
ATOM   1388 2HB  LEU A  83      -5.799  10.710  20.168  1.00  0.77           H  
ATOM   1389  HG  LEU A  83      -4.868  10.094  17.380  1.00  0.77           H  
ATOM   1390 1HD1 LEU A  83      -2.839   9.199  18.437  1.00  0.77           H  
ATOM   1391 2HD1 LEU A  83      -3.008  10.937  18.744  1.00  0.77           H  
ATOM   1392 3HD1 LEU A  83      -3.413   9.774  20.013  1.00  0.77           H  
ATOM   1393 1HD2 LEU A  83      -4.860   7.814  18.192  1.00  0.77           H  
ATOM   1394 2HD2 LEU A  83      -5.455   8.361  19.777  1.00  0.77           H  
ATOM   1395 3HD2 LEU A  83      -6.482   8.526  18.336  1.00  0.77           H  
ATOM   1396  N   ILE A  84      -7.655  13.350  19.576  1.00  0.79           N  
ATOM   1397  CA  ILE A  84      -8.309  14.282  20.473  1.00  0.79           C  
ATOM   1398  C   ILE A  84      -9.774  14.386  20.143  1.00  0.79           C  
ATOM   1399  O   ILE A  84     -10.612  14.299  21.033  1.00  0.79           O  
ATOM   1400  CB  ILE A  84      -7.702  15.672  20.368  1.00  0.79           C  
ATOM   1401  CG1 ILE A  84      -6.308  15.692  20.853  1.00  0.79           C  
ATOM   1402  CG2 ILE A  84      -8.510  16.642  21.175  1.00  0.79           C  
ATOM   1403  CD1 ILE A  84      -5.646  16.946  20.452  1.00  0.79           C  
ATOM   1404  H   ILE A  84      -6.971  13.707  18.907  1.00  0.79           H  
ATOM   1405  HA  ILE A  84      -8.203  13.920  21.495  1.00  0.79           H  
ATOM   1406  HB  ILE A  84      -7.694  15.984  19.319  1.00  0.79           H  
ATOM   1407 1HG1 ILE A  84      -6.303  15.610  21.935  1.00  0.79           H  
ATOM   1408 2HG1 ILE A  84      -5.760  14.850  20.446  1.00  0.79           H  
ATOM   1409 1HG2 ILE A  84      -8.074  17.621  21.087  1.00  0.79           H  
ATOM   1410 2HG2 ILE A  84      -9.539  16.661  20.813  1.00  0.79           H  
ATOM   1411 3HG2 ILE A  84      -8.493  16.339  22.198  1.00  0.79           H  
ATOM   1412 1HD1 ILE A  84      -4.624  16.958  20.809  1.00  0.79           H  
ATOM   1413 2HD1 ILE A  84      -5.667  16.977  19.376  1.00  0.79           H  
ATOM   1414 3HD1 ILE A  84      -6.182  17.804  20.855  1.00  0.79           H  
ATOM   1415  N   LYS A  85     -10.091  14.560  18.856  1.00  0.82           N  
ATOM   1416  CA  LYS A  85     -11.475  14.696  18.441  1.00  0.82           C  
ATOM   1417  C   LYS A  85     -12.265  13.503  18.926  1.00  0.82           C  
ATOM   1418  O   LYS A  85     -13.334  13.661  19.517  1.00  0.82           O  
ATOM   1419  CB  LYS A  85     -11.570  14.825  16.922  1.00  0.82           C  
ATOM   1420  CG  LYS A  85     -12.980  15.034  16.367  1.00  0.82           C  
ATOM   1421  CD  LYS A  85     -12.931  15.259  14.854  1.00  0.82           C  
ATOM   1422  CE  LYS A  85     -14.306  15.597  14.275  1.00  0.82           C  
ATOM   1423  NZ  LYS A  85     -15.242  14.442  14.323  1.00  0.82           N  
ATOM   1424  H   LYS A  85      -9.355  14.619  18.153  1.00  0.82           H  
ATOM   1425  HA  LYS A  85     -11.894  15.587  18.903  1.00  0.82           H  
ATOM   1426 1HB  LYS A  85     -10.943  15.646  16.583  1.00  0.82           H  
ATOM   1427 2HB  LYS A  85     -11.172  13.917  16.467  1.00  0.82           H  
ATOM   1428 1HG  LYS A  85     -13.595  14.152  16.580  1.00  0.82           H  
ATOM   1429 2HG  LYS A  85     -13.442  15.897  16.842  1.00  0.82           H  
ATOM   1430 1HD  LYS A  85     -12.248  16.089  14.636  1.00  0.82           H  
ATOM   1431 2HD  LYS A  85     -12.548  14.362  14.367  1.00  0.82           H  
ATOM   1432 1HE  LYS A  85     -14.735  16.421  14.845  1.00  0.82           H  
ATOM   1433 2HE  LYS A  85     -14.185  15.912  13.239  1.00  0.82           H  
ATOM   1434 1HZ  LYS A  85     -16.135  14.702  13.944  1.00  0.82           H  
ATOM   1435 2HZ  LYS A  85     -14.873  13.670  13.798  1.00  0.82           H  
ATOM   1436 3HZ  LYS A  85     -15.385  14.142  15.299  1.00  0.82           H  
ATOM   1437  N   LYS A  86     -11.732  12.299  18.711  1.00  0.86           N  
ATOM   1438  CA  LYS A  86     -12.421  11.112  19.169  1.00  0.86           C  
ATOM   1439  C   LYS A  86     -12.644  11.154  20.675  1.00  0.86           C  
ATOM   1440  O   LYS A  86     -13.762  10.926  21.132  1.00  0.86           O  
ATOM   1441  CB  LYS A  86     -11.648   9.859  18.768  1.00  0.86           C  
ATOM   1442  CG  LYS A  86     -12.288   8.552  19.217  1.00  0.86           C  
ATOM   1443  CD  LYS A  86     -11.509   7.353  18.698  1.00  0.86           C  
ATOM   1444  CE  LYS A  86     -12.064   6.053  19.253  1.00  0.86           C  
ATOM   1445  NZ  LYS A  86     -11.363   4.878  18.697  1.00  0.86           N  
ATOM   1446  H   LYS A  86     -10.845  12.200  18.213  1.00  0.86           H  
ATOM   1447  HA  LYS A  86     -13.401  11.080  18.690  1.00  0.86           H  
ATOM   1448 1HB  LYS A  86     -11.540   9.834  17.684  1.00  0.86           H  
ATOM   1449 2HB  LYS A  86     -10.641   9.909  19.190  1.00  0.86           H  
ATOM   1450 1HG  LYS A  86     -12.305   8.515  20.311  1.00  0.86           H  
ATOM   1451 2HG  LYS A  86     -13.315   8.501  18.858  1.00  0.86           H  
ATOM   1452 1HD  LYS A  86     -11.559   7.325  17.609  1.00  0.86           H  
ATOM   1453 2HD  LYS A  86     -10.464   7.446  18.994  1.00  0.86           H  
ATOM   1454 1HE  LYS A  86     -11.933   6.054  20.332  1.00  0.86           H  
ATOM   1455 2HE  LYS A  86     -13.127   5.978  19.026  1.00  0.86           H  
ATOM   1456 1HZ  LYS A  86     -11.727   4.020  19.080  1.00  0.86           H  
ATOM   1457 2HZ  LYS A  86     -11.482   4.852  17.696  1.00  0.86           H  
ATOM   1458 3HZ  LYS A  86     -10.374   4.928  18.909  1.00  0.86           H  
ATOM   1459  N   LYS A  87     -11.605  11.466  21.459  1.00  0.90           N  
ATOM   1460  CA  LYS A  87     -11.789  11.512  22.906  1.00  0.90           C  
ATOM   1461  C   LYS A  87     -12.840  12.561  23.304  1.00  0.90           C  
ATOM   1462  O   LYS A  87     -13.667  12.316  24.186  1.00  0.90           O  
ATOM   1463  CB  LYS A  87     -10.461  11.735  23.623  1.00  0.90           C  
ATOM   1464  CG  LYS A  87     -10.577  11.685  25.157  1.00  0.90           C  
ATOM   1465  CD  LYS A  87      -9.215  11.742  25.829  1.00  0.90           C  
ATOM   1466  CE  LYS A  87      -9.342  11.770  27.360  1.00  0.90           C  
ATOM   1467  NZ  LYS A  87      -9.873  10.481  27.908  1.00  0.90           N  
ATOM   1468  H   LYS A  87     -10.682  11.651  21.058  1.00  0.90           H  
ATOM   1469  HA  LYS A  87     -12.166  10.540  23.225  1.00  0.90           H  
ATOM   1470 1HB  LYS A  87      -9.752  10.966  23.311  1.00  0.90           H  
ATOM   1471 2HB  LYS A  87     -10.041  12.687  23.316  1.00  0.90           H  
ATOM   1472 1HG  LYS A  87     -11.179  12.532  25.498  1.00  0.90           H  
ATOM   1473 2HG  LYS A  87     -11.084  10.764  25.450  1.00  0.90           H  
ATOM   1474 1HD  LYS A  87      -8.644  10.863  25.538  1.00  0.90           H  
ATOM   1475 2HD  LYS A  87      -8.676  12.624  25.490  1.00  0.90           H  
ATOM   1476 1HE  LYS A  87      -8.367  11.960  27.797  1.00  0.90           H  
ATOM   1477 2HE  LYS A  87     -10.020  12.574  27.646  1.00  0.90           H  
ATOM   1478 1HZ  LYS A  87      -9.942  10.544  28.914  1.00  0.90           H  
ATOM   1479 2HZ  LYS A  87     -10.788  10.300  27.520  1.00  0.90           H  
ATOM   1480 3HZ  LYS A  87      -9.252   9.724  27.663  1.00  0.90           H  
ATOM   1481  N   VAL A  88     -12.849  13.715  22.634  1.00  0.97           N  
ATOM   1482  CA  VAL A  88     -13.840  14.748  22.929  1.00  0.97           C  
ATOM   1483  C   VAL A  88     -15.247  14.205  22.697  1.00  0.97           C  
ATOM   1484  O   VAL A  88     -16.135  14.368  23.548  1.00  0.97           O  
ATOM   1485  CB  VAL A  88     -13.589  16.000  22.038  1.00  0.97           C  
ATOM   1486  CG1 VAL A  88     -14.741  16.992  22.107  1.00  0.97           C  
ATOM   1487  CG2 VAL A  88     -12.320  16.709  22.517  1.00  0.97           C  
ATOM   1488  H   VAL A  88     -12.148  13.883  21.916  1.00  0.97           H  
ATOM   1489  HA  VAL A  88     -13.738  15.039  23.975  1.00  0.97           H  
ATOM   1490  HB  VAL A  88     -13.475  15.684  21.007  1.00  0.97           H  
ATOM   1491 1HG1 VAL A  88     -14.518  17.843  21.467  1.00  0.97           H  
ATOM   1492 2HG1 VAL A  88     -15.654  16.507  21.762  1.00  0.97           H  
ATOM   1493 3HG1 VAL A  88     -14.882  17.336  23.108  1.00  0.97           H  
ATOM   1494 1HG2 VAL A  88     -12.123  17.572  21.896  1.00  0.97           H  
ATOM   1495 2HG2 VAL A  88     -12.454  17.027  23.549  1.00  0.97           H  
ATOM   1496 3HG2 VAL A  88     -11.492  16.032  22.455  1.00  0.97           H  
ATOM   1497  N   GLU A  89     -15.450  13.529  21.558  1.00  1.06           N  
ATOM   1498  CA  GLU A  89     -16.752  12.955  21.238  1.00  1.06           C  
ATOM   1499  C   GLU A  89     -17.151  11.824  22.195  1.00  1.06           C  
ATOM   1500  O   GLU A  89     -18.306  11.751  22.620  1.00  1.06           O  
ATOM   1501  CB  GLU A  89     -16.745  12.428  19.796  1.00  1.06           C  
ATOM   1502  CG  GLU A  89     -16.672  13.519  18.719  1.00  1.06           C  
ATOM   1503  CD  GLU A  89     -16.570  12.964  17.313  1.00  1.06           C  
ATOM   1504  OE1 GLU A  89     -16.511  11.770  17.155  1.00  1.06           O  
ATOM   1505  OE2 GLU A  89     -16.528  13.752  16.382  1.00  1.06           O  
ATOM   1506  H   GLU A  89     -14.679  13.429  20.894  1.00  1.06           H  
ATOM   1507  HA  GLU A  89     -17.498  13.743  21.316  1.00  1.06           H  
ATOM   1508 1HB  GLU A  89     -15.885  11.769  19.660  1.00  1.06           H  
ATOM   1509 2HB  GLU A  89     -17.642  11.836  19.622  1.00  1.06           H  
ATOM   1510 1HG  GLU A  89     -17.562  14.141  18.789  1.00  1.06           H  
ATOM   1511 2HG  GLU A  89     -15.807  14.150  18.919  1.00  1.06           H  
ATOM   1512  N   GLU A  90     -16.200  10.960  22.568  1.00  1.17           N  
ATOM   1513  CA  GLU A  90     -16.495   9.856  23.482  1.00  1.17           C  
ATOM   1514  C   GLU A  90     -16.828  10.322  24.892  1.00  1.17           C  
ATOM   1515  O   GLU A  90     -17.690   9.743  25.557  1.00  1.17           O  
ATOM   1516  CB  GLU A  90     -15.339   8.845  23.567  1.00  1.17           C  
ATOM   1517  CG  GLU A  90     -15.119   7.977  22.315  1.00  1.17           C  
ATOM   1518  CD  GLU A  90     -14.027   6.929  22.507  1.00  1.17           C  
ATOM   1519  OE1 GLU A  90     -13.264   7.051  23.437  1.00  1.17           O  
ATOM   1520  OE2 GLU A  90     -13.972   5.998  21.728  1.00  1.17           O  
ATOM   1521  H   GLU A  90     -15.262  11.059  22.182  1.00  1.17           H  
ATOM   1522  HA  GLU A  90     -17.367   9.331  23.095  1.00  1.17           H  
ATOM   1523 1HB  GLU A  90     -14.411   9.389  23.754  1.00  1.17           H  
ATOM   1524 2HB  GLU A  90     -15.502   8.181  24.414  1.00  1.17           H  
ATOM   1525 1HG  GLU A  90     -16.052   7.474  22.066  1.00  1.17           H  
ATOM   1526 2HG  GLU A  90     -14.855   8.622  21.480  1.00  1.17           H  
ATOM   1527  N   THR A  91     -16.144  11.368  25.348  1.00  1.29           N  
ATOM   1528  CA  THR A  91     -16.331  11.860  26.699  1.00  1.29           C  
ATOM   1529  C   THR A  91     -17.310  13.028  26.795  1.00  1.29           C  
ATOM   1530  O   THR A  91     -17.720  13.387  27.898  1.00  1.29           O  
ATOM   1531  CB  THR A  91     -14.976  12.264  27.317  1.00  1.29           C  
ATOM   1532  OG1 THR A  91     -14.396  13.329  26.562  1.00  1.29           O  
ATOM   1533  CG2 THR A  91     -14.021  11.081  27.293  1.00  1.29           C  
ATOM   1534  H   THR A  91     -15.429  11.798  24.761  1.00  1.29           H  
ATOM   1535  HA  THR A  91     -16.737  11.046  27.298  1.00  1.29           H  
ATOM   1536  HB  THR A  91     -15.129  12.596  28.342  1.00  1.29           H  
ATOM   1537  HG1 THR A  91     -14.201  13.006  25.652  1.00  1.29           H  
ATOM   1538 1HG2 THR A  91     -13.068  11.378  27.726  1.00  1.29           H  
ATOM   1539 2HG2 THR A  91     -14.446  10.260  27.868  1.00  1.29           H  
ATOM   1540 3HG2 THR A  91     -13.867  10.760  26.260  1.00  1.29           H  
ATOM   1541  N   ASN A  92     -17.708  13.616  25.657  1.00  1.39           N  
ATOM   1542  CA  ASN A  92     -18.610  14.770  25.657  1.00  1.39           C  
ATOM   1543  C   ASN A  92     -18.041  15.883  26.527  1.00  1.39           C  
ATOM   1544  O   ASN A  92     -18.750  16.490  27.334  1.00  1.39           O  
ATOM   1545  CB  ASN A  92     -20.008  14.377  26.109  1.00  1.39           C  
ATOM   1546  CG  ASN A  92     -20.690  13.434  25.147  1.00  1.39           C  
ATOM   1547  OD1 ASN A  92     -20.780  13.707  23.944  1.00  1.39           O  
ATOM   1548  ND2 ASN A  92     -21.167  12.327  25.656  1.00  1.39           N  
ATOM   1549  H   ASN A  92     -17.330  13.308  24.766  1.00  1.39           H  
ATOM   1550  HA  ASN A  92     -18.668  15.156  24.638  1.00  1.39           H  
ATOM   1551 1HB  ASN A  92     -19.979  13.913  27.089  1.00  1.39           H  
ATOM   1552 2HB  ASN A  92     -20.616  15.276  26.200  1.00  1.39           H  
ATOM   1553 1HD2 ASN A  92     -21.625  11.661  25.065  1.00  1.39           H  
ATOM   1554 2HD2 ASN A  92     -21.067  12.143  26.633  1.00  1.39           H  
ATOM   1555  N   ASP A  93     -16.748  16.138  26.341  1.00  1.45           N  
ATOM   1556  CA  ASP A  93     -16.028  17.132  27.129  1.00  1.45           C  
ATOM   1557  C   ASP A  93     -14.823  17.680  26.392  1.00  1.45           C  
ATOM   1558  O   ASP A  93     -14.389  17.133  25.389  1.00  1.45           O  
ATOM   1559  CB  ASP A  93     -15.585  16.469  28.460  1.00  1.45           C  
ATOM   1560  CG  ASP A  93     -15.235  17.419  29.675  1.00  1.45           C  
ATOM   1561  OD1 ASP A  93     -14.928  18.594  29.467  1.00  1.45           O  
ATOM   1562  OD2 ASP A  93     -15.267  16.947  30.781  1.00  1.45           O  
ATOM   1563  H   ASP A  93     -16.272  15.595  25.615  1.00  1.45           H  
ATOM   1564  HA  ASP A  93     -16.707  17.957  27.345  1.00  1.45           H  
ATOM   1565 1HB  ASP A  93     -16.380  15.792  28.790  1.00  1.45           H  
ATOM   1566 2HB  ASP A  93     -14.713  15.840  28.258  1.00  1.45           H  
ATOM   1567  N   THR A  94     -14.265  18.742  26.941  1.00  1.43           N  
ATOM   1568  CA  THR A  94     -13.074  19.380  26.412  1.00  1.43           C  
ATOM   1569  C   THR A  94     -11.950  19.372  27.439  1.00  1.43           C  
ATOM   1570  O   THR A  94     -10.797  19.696  27.137  1.00  1.43           O  
ATOM   1571  CB  THR A  94     -13.379  20.792  25.902  1.00  1.43           C  
ATOM   1572  OG1 THR A  94     -13.924  21.601  26.952  1.00  1.43           O  
ATOM   1573  CG2 THR A  94     -14.356  20.729  24.731  1.00  1.43           C  
ATOM   1574  H   THR A  94     -14.687  19.099  27.795  1.00  1.43           H  
ATOM   1575  HA  THR A  94     -12.737  18.811  25.549  1.00  1.43           H  
ATOM   1576  HB  THR A  94     -12.450  21.237  25.573  1.00  1.43           H  
ATOM   1577  HG1 THR A  94     -13.286  21.680  27.669  1.00  1.43           H  
ATOM   1578 1HG2 THR A  94     -14.548  21.736  24.363  1.00  1.43           H  
ATOM   1579 2HG2 THR A  94     -13.924  20.124  23.931  1.00  1.43           H  
ATOM   1580 3HG2 THR A  94     -15.291  20.281  25.059  1.00  1.43           H  
ATOM   1581  N   THR A  95     -12.262  18.932  28.656  1.00  1.35           N  
ATOM   1582  CA  THR A  95     -11.279  18.905  29.726  1.00  1.35           C  
ATOM   1583  C   THR A  95     -10.356  17.698  29.528  1.00  1.35           C  
ATOM   1584  O   THR A  95     -10.420  16.706  30.252  1.00  1.35           O  
ATOM   1585  CB  THR A  95     -11.984  18.757  31.077  1.00  1.35           C  
ATOM   1586  OG1 THR A  95     -12.950  19.804  31.226  1.00  1.35           O  
ATOM   1587  CG2 THR A  95     -10.964  18.847  32.191  1.00  1.35           C  
ATOM   1588  H   THR A  95     -13.227  18.672  28.863  1.00  1.35           H  
ATOM   1589  HA  THR A  95     -10.688  19.819  29.700  1.00  1.35           H  
ATOM   1590  HB  THR A  95     -12.497  17.793  31.125  1.00  1.35           H  
ATOM   1591  HG1 THR A  95     -13.766  19.534  30.702  1.00  1.35           H  
ATOM   1592 1HG2 THR A  95     -11.466  18.748  33.151  1.00  1.35           H  
ATOM   1593 2HG2 THR A  95     -10.233  18.047  32.078  1.00  1.35           H  
ATOM   1594 3HG2 THR A  95     -10.458  19.806  32.139  1.00  1.35           H  
ATOM   1595  N   LEU A  96      -9.497  17.812  28.528  1.00  1.23           N  
ATOM   1596  CA  LEU A  96      -8.601  16.761  28.079  1.00  1.23           C  
ATOM   1597  C   LEU A  96      -7.139  16.948  28.447  1.00  1.23           C  
ATOM   1598  O   LEU A  96      -6.265  16.386  27.782  1.00  1.23           O  
ATOM   1599  CB  LEU A  96      -8.724  16.602  26.560  1.00  1.23           C  
ATOM   1600  CG  LEU A  96      -9.796  15.606  26.049  1.00  1.23           C  
ATOM   1601  CD1 LEU A  96     -11.205  16.092  26.333  1.00  1.23           C  
ATOM   1602  CD2 LEU A  96      -9.596  15.437  24.584  1.00  1.23           C  
ATOM   1603  H   LEU A  96      -9.538  18.680  28.002  1.00  1.23           H  
ATOM   1604  HA  LEU A  96      -8.936  15.830  28.536  1.00  1.23           H  
ATOM   1605 1HB  LEU A  96      -8.952  17.583  26.131  1.00  1.23           H  
ATOM   1606 2HB  LEU A  96      -7.767  16.277  26.169  1.00  1.23           H  
ATOM   1607  HG  LEU A  96      -9.672  14.663  26.547  1.00  1.23           H  
ATOM   1608 1HD1 LEU A  96     -11.932  15.368  25.951  1.00  1.23           H  
ATOM   1609 2HD1 LEU A  96     -11.355  16.210  27.396  1.00  1.23           H  
ATOM   1610 3HD1 LEU A  96     -11.350  17.033  25.837  1.00  1.23           H  
ATOM   1611 1HD2 LEU A  96     -10.331  14.741  24.199  1.00  1.23           H  
ATOM   1612 2HD2 LEU A  96      -9.731  16.404  24.111  1.00  1.23           H  
ATOM   1613 3HD2 LEU A  96      -8.590  15.062  24.381  1.00  1.23           H  
ATOM   1614  N   SER A  97      -6.846  17.678  29.520  1.00  1.11           N  
ATOM   1615  CA  SER A  97      -5.446  17.882  29.898  1.00  1.11           C  
ATOM   1616  C   SER A  97      -4.730  16.563  30.201  1.00  1.11           C  
ATOM   1617  O   SER A  97      -3.543  16.405  29.921  1.00  1.11           O  
ATOM   1618  CB  SER A  97      -5.368  18.774  31.123  1.00  1.11           C  
ATOM   1619  OG  SER A  97      -5.914  18.139  32.245  1.00  1.11           O  
ATOM   1620  H   SER A  97      -7.591  18.104  30.053  1.00  1.11           H  
ATOM   1621  HA  SER A  97      -4.934  18.374  29.071  1.00  1.11           H  
ATOM   1622 1HB  SER A  97      -4.325  19.029  31.319  1.00  1.11           H  
ATOM   1623 2HB  SER A  97      -5.895  19.698  30.949  1.00  1.11           H  
ATOM   1624  HG  SER A  97      -5.334  17.384  32.443  1.00  1.11           H  
ATOM   1625  N   ASP A  98      -5.472  15.558  30.659  1.00  0.99           N  
ATOM   1626  CA  ASP A  98      -4.882  14.258  30.967  1.00  0.99           C  
ATOM   1627  C   ASP A  98      -4.344  13.556  29.720  1.00  0.99           C  
ATOM   1628  O   ASP A  98      -3.518  12.650  29.816  1.00  0.99           O  
ATOM   1629  CB  ASP A  98      -5.897  13.365  31.660  1.00  0.99           C  
ATOM   1630  CG  ASP A  98      -6.200  13.830  33.077  1.00  0.99           C  
ATOM   1631  OD1 ASP A  98      -5.483  14.676  33.570  1.00  0.99           O  
ATOM   1632  OD2 ASP A  98      -7.140  13.342  33.654  1.00  0.99           O  
ATOM   1633  H   ASP A  98      -6.454  15.720  30.840  1.00  0.99           H  
ATOM   1634  HA  ASP A  98      -4.046  14.416  31.649  1.00  0.99           H  
ATOM   1635 1HB  ASP A  98      -6.824  13.356  31.086  1.00  0.99           H  
ATOM   1636 2HB  ASP A  98      -5.520  12.342  31.694  1.00  0.99           H  
ATOM   1637  N   TRP A  99      -4.872  13.931  28.559  1.00  0.91           N  
ATOM   1638  CA  TRP A  99      -4.458  13.381  27.285  1.00  0.91           C  
ATOM   1639  C   TRP A  99      -3.375  14.285  26.710  1.00  0.91           C  
ATOM   1640  O   TRP A  99      -2.275  13.854  26.371  1.00  0.91           O  
ATOM   1641  CB  TRP A  99      -5.648  13.338  26.324  1.00  0.91           C  
ATOM   1642  CG  TRP A  99      -5.409  12.665  25.015  1.00  0.91           C  
ATOM   1643  CD1 TRP A  99      -5.112  13.249  23.816  1.00  0.91           C  
ATOM   1644  CD2 TRP A  99      -5.501  11.246  24.761  1.00  0.91           C  
ATOM   1645  NE1 TRP A  99      -4.989  12.284  22.841  1.00  0.91           N  
ATOM   1646  CE2 TRP A  99      -5.228  11.051  23.407  1.00  0.91           C  
ATOM   1647  CE3 TRP A  99      -5.796  10.144  25.563  1.00  0.91           C  
ATOM   1648  CZ2 TRP A  99      -5.229   9.783  22.839  1.00  0.91           C  
ATOM   1649  CZ3 TRP A  99      -5.813   8.889  24.987  1.00  0.91           C  
ATOM   1650  CH2 TRP A  99      -5.532   8.714  23.659  1.00  0.91           C  
ATOM   1651  H   TRP A  99      -5.543  14.692  28.541  1.00  0.91           H  
ATOM   1652  HA  TRP A  99      -4.053  12.380  27.433  1.00  0.91           H  
ATOM   1653 1HB  TRP A  99      -6.463  12.834  26.809  1.00  0.91           H  
ATOM   1654 2HB  TRP A  99      -5.983  14.354  26.118  1.00  0.91           H  
ATOM   1655  HD1 TRP A  99      -4.988  14.318  23.661  1.00  0.91           H  
ATOM   1656  HE1 TRP A  99      -4.772  12.460  21.873  1.00  0.91           H  
ATOM   1657  HE3 TRP A  99      -6.015  10.273  26.621  1.00  0.91           H  
ATOM   1658  HZ2 TRP A  99      -5.010   9.604  21.803  1.00  0.91           H  
ATOM   1659  HZ3 TRP A  99      -6.049   8.034  25.620  1.00  0.91           H  
ATOM   1660  HH2 TRP A  99      -5.545   7.703  23.239  1.00  0.91           H  
ATOM   1661  N   LEU A 100      -3.703  15.570  26.628  1.00  0.84           N  
ATOM   1662  CA  LEU A 100      -2.888  16.579  25.970  1.00  0.84           C  
ATOM   1663  C   LEU A 100      -1.536  16.839  26.644  1.00  0.84           C  
ATOM   1664  O   LEU A 100      -0.597  17.276  25.988  1.00  0.84           O  
ATOM   1665  CB  LEU A 100      -3.678  17.872  25.906  1.00  0.84           C  
ATOM   1666  CG  LEU A 100      -4.948  17.834  25.064  1.00  0.84           C  
ATOM   1667  CD1 LEU A 100      -5.677  19.165  25.182  1.00  0.84           C  
ATOM   1668  CD2 LEU A 100      -4.615  17.539  23.682  1.00  0.84           C  
ATOM   1669  H   LEU A 100      -4.600  15.861  27.008  1.00  0.84           H  
ATOM   1670  HA  LEU A 100      -2.695  16.238  24.954  1.00  0.84           H  
ATOM   1671 1HB  LEU A 100      -3.948  18.167  26.914  1.00  0.84           H  
ATOM   1672 2HB  LEU A 100      -3.038  18.621  25.473  1.00  0.84           H  
ATOM   1673  HG  LEU A 100      -5.603  17.057  25.439  1.00  0.84           H  
ATOM   1674 1HD1 LEU A 100      -6.596  19.135  24.595  1.00  0.84           H  
ATOM   1675 2HD1 LEU A 100      -5.921  19.338  26.224  1.00  0.84           H  
ATOM   1676 3HD1 LEU A 100      -5.036  19.968  24.815  1.00  0.84           H  
ATOM   1677 1HD2 LEU A 100      -5.535  17.518  23.129  1.00  0.84           H  
ATOM   1678 2HD2 LEU A 100      -3.977  18.306  23.307  1.00  0.84           H  
ATOM   1679 3HD2 LEU A 100      -4.111  16.577  23.611  1.00  0.84           H  
ATOM   1680  N   THR A 101      -1.431  16.588  27.953  1.00  0.80           N  
ATOM   1681  CA  THR A 101      -0.168  16.772  28.663  1.00  0.80           C  
ATOM   1682  C   THR A 101       0.547  15.431  28.850  1.00  0.80           C  
ATOM   1683  O   THR A 101       1.592  15.344  29.509  1.00  0.80           O  
ATOM   1684  CB  THR A 101      -0.364  17.442  30.040  1.00  0.80           C  
ATOM   1685  OG1 THR A 101      -1.169  16.624  30.889  1.00  0.80           O  
ATOM   1686  CG2 THR A 101      -1.032  18.783  29.859  1.00  0.80           C  
ATOM   1687  H   THR A 101      -2.242  16.283  28.486  1.00  0.80           H  
ATOM   1688  HA  THR A 101       0.477  17.415  28.066  1.00  0.80           H  
ATOM   1689  HB  THR A 101       0.601  17.584  30.508  1.00  0.80           H  
ATOM   1690  HG1 THR A 101      -2.007  16.406  30.437  1.00  0.80           H  
ATOM   1691 1HG2 THR A 101      -1.162  19.266  30.827  1.00  0.80           H  
ATOM   1692 2HG2 THR A 101      -0.399  19.389  29.229  1.00  0.80           H  
ATOM   1693 3HG2 THR A 101      -2.008  18.648  29.387  1.00  0.80           H  
ATOM   1694  N   ASP A 102      -0.003  14.357  28.287  1.00  0.77           N  
ATOM   1695  CA  ASP A 102       0.629  13.073  28.476  1.00  0.77           C  
ATOM   1696  C   ASP A 102       1.744  12.897  27.488  1.00  0.77           C  
ATOM   1697  O   ASP A 102       1.569  12.391  26.377  1.00  0.77           O  
ATOM   1698  CB  ASP A 102      -0.389  11.937  28.401  1.00  0.77           C  
ATOM   1699  CG  ASP A 102       0.201  10.525  28.592  1.00  0.77           C  
ATOM   1700  OD1 ASP A 102       1.410  10.341  28.425  1.00  0.77           O  
ATOM   1701  OD2 ASP A 102      -0.560   9.619  28.883  1.00  0.77           O  
ATOM   1702  H   ASP A 102      -0.840  14.417  27.712  1.00  0.77           H  
ATOM   1703  HA  ASP A 102       1.060  13.048  29.477  1.00  0.77           H  
ATOM   1704 1HB  ASP A 102      -1.154  12.097  29.159  1.00  0.77           H  
ATOM   1705 2HB  ASP A 102      -0.892  11.976  27.437  1.00  0.77           H  
ATOM   1706  N   GLU A 103       2.927  13.240  27.959  1.00  0.74           N  
ATOM   1707  CA  GLU A 103       4.133  13.194  27.161  1.00  0.74           C  
ATOM   1708  C   GLU A 103       4.451  11.786  26.683  1.00  0.74           C  
ATOM   1709  O   GLU A 103       5.147  11.625  25.685  1.00  0.74           O  
ATOM   1710  CB  GLU A 103       5.316  13.768  27.940  1.00  0.74           C  
ATOM   1711  CG  GLU A 103       5.216  15.279  28.188  1.00  0.74           C  
ATOM   1712  CD  GLU A 103       6.389  15.838  28.941  1.00  0.74           C  
ATOM   1713  OE1 GLU A 103       7.272  15.086  29.270  1.00  0.74           O  
ATOM   1714  OE2 GLU A 103       6.389  17.024  29.219  1.00  0.74           O  
ATOM   1715  H   GLU A 103       2.931  13.657  28.889  1.00  0.74           H  
ATOM   1716  HA  GLU A 103       3.987  13.812  26.287  1.00  0.74           H  
ATOM   1717 1HB  GLU A 103       5.393  13.268  28.905  1.00  0.74           H  
ATOM   1718 2HB  GLU A 103       6.241  13.573  27.392  1.00  0.74           H  
ATOM   1719 1HG  GLU A 103       5.129  15.793  27.240  1.00  0.74           H  
ATOM   1720 2HG  GLU A 103       4.303  15.477  28.753  1.00  0.74           H  
ATOM   1721  N   LYS A 104       3.994  10.742  27.381  1.00  0.72           N  
ATOM   1722  CA  LYS A 104       4.344   9.417  26.899  1.00  0.72           C  
ATOM   1723  C   LYS A 104       3.540   9.156  25.642  1.00  0.72           C  
ATOM   1724  O   LYS A 104       4.084   8.720  24.623  1.00  0.72           O  
ATOM   1725  CB  LYS A 104       4.076   8.342  27.952  1.00  0.72           C  
ATOM   1726  CG  LYS A 104       5.020   8.377  29.154  1.00  0.72           C  
ATOM   1727  CD  LYS A 104       4.678   7.272  30.152  1.00  0.72           C  
ATOM   1728  CE  LYS A 104       5.608   7.295  31.360  1.00  0.72           C  
ATOM   1729  NZ  LYS A 104       5.249   6.242  32.351  1.00  0.72           N  
ATOM   1730  H   LYS A 104       3.332  10.857  28.154  1.00  0.72           H  
ATOM   1731  HA  LYS A 104       5.401   9.397  26.638  1.00  0.72           H  
ATOM   1732 1HB  LYS A 104       3.054   8.449  28.325  1.00  0.72           H  
ATOM   1733 2HB  LYS A 104       4.144   7.355  27.490  1.00  0.72           H  
ATOM   1734 1HG  LYS A 104       6.047   8.250  28.814  1.00  0.72           H  
ATOM   1735 2HG  LYS A 104       4.935   9.344  29.648  1.00  0.72           H  
ATOM   1736 1HD  LYS A 104       3.648   7.402  30.490  1.00  0.72           H  
ATOM   1737 2HD  LYS A 104       4.756   6.301  29.660  1.00  0.72           H  
ATOM   1738 1HE  LYS A 104       6.632   7.132  31.026  1.00  0.72           H  
ATOM   1739 2HE  LYS A 104       5.544   8.270  31.843  1.00  0.72           H  
ATOM   1740 1HZ  LYS A 104       5.883   6.286  33.136  1.00  0.72           H  
ATOM   1741 2HZ  LYS A 104       4.303   6.392  32.673  1.00  0.72           H  
ATOM   1742 3HZ  LYS A 104       5.315   5.333  31.914  1.00  0.72           H  
ATOM   1743  N   ARG A 105       2.256   9.513  25.685  1.00  0.71           N  
ATOM   1744  CA  ARG A 105       1.390   9.335  24.523  1.00  0.71           C  
ATOM   1745  C   ARG A 105       1.800  10.229  23.363  1.00  0.71           C  
ATOM   1746  O   ARG A 105       1.777   9.810  22.199  1.00  0.71           O  
ATOM   1747  CB  ARG A 105      -0.055   9.630  24.869  1.00  0.71           C  
ATOM   1748  CG  ARG A 105      -0.727   8.599  25.726  1.00  0.71           C  
ATOM   1749  CD  ARG A 105      -2.116   8.992  26.036  1.00  0.71           C  
ATOM   1750  NE  ARG A 105      -2.756   8.046  26.911  1.00  0.71           N  
ATOM   1751  CZ  ARG A 105      -3.353   6.917  26.486  1.00  0.71           C  
ATOM   1752  NH1 ARG A 105      -3.352   6.637  25.201  1.00  0.71           N  
ATOM   1753  NH2 ARG A 105      -3.938   6.104  27.346  1.00  0.71           N  
ATOM   1754  H   ARG A 105       1.881   9.887  26.570  1.00  0.71           H  
ATOM   1755  HA  ARG A 105       1.461   8.295  24.205  1.00  0.71           H  
ATOM   1756 1HB  ARG A 105      -0.105  10.579  25.405  1.00  0.71           H  
ATOM   1757 2HB  ARG A 105      -0.639   9.742  23.957  1.00  0.71           H  
ATOM   1758 1HG  ARG A 105      -0.755   7.650  25.194  1.00  0.71           H  
ATOM   1759 2HG  ARG A 105      -0.172   8.472  26.655  1.00  0.71           H  
ATOM   1760 1HD  ARG A 105      -2.120   9.965  26.527  1.00  0.71           H  
ATOM   1761 2HD  ARG A 105      -2.691   9.052  25.113  1.00  0.71           H  
ATOM   1762  HE  ARG A 105      -2.749   8.254  27.908  1.00  0.71           H  
ATOM   1763 1HH1 ARG A 105      -2.902   7.261  24.545  1.00  0.71           H  
ATOM   1764 2HH1 ARG A 105      -3.815   5.798  24.825  1.00  0.71           H  
ATOM   1765 1HH2 ARG A 105      -3.936   6.330  28.332  1.00  0.71           H  
ATOM   1766 2HH2 ARG A 105      -4.388   5.262  27.014  1.00  0.71           H  
ATOM   1767  N   LEU A 106       2.194  11.466  23.667  1.00  0.69           N  
ATOM   1768  CA  LEU A 106       2.579  12.391  22.612  1.00  0.69           C  
ATOM   1769  C   LEU A 106       3.850  11.899  21.916  1.00  0.69           C  
ATOM   1770  O   LEU A 106       3.934  11.915  20.678  1.00  0.69           O  
ATOM   1771  CB  LEU A 106       2.834  13.767  23.218  1.00  0.69           C  
ATOM   1772  CG  LEU A 106       1.615  14.518  23.810  1.00  0.69           C  
ATOM   1773  CD1 LEU A 106       2.124  15.700  24.559  1.00  0.69           C  
ATOM   1774  CD2 LEU A 106       0.648  14.980  22.730  1.00  0.69           C  
ATOM   1775  H   LEU A 106       2.183  11.772  24.643  1.00  0.69           H  
ATOM   1776  HA  LEU A 106       1.774  12.451  21.881  1.00  0.69           H  
ATOM   1777 1HB  LEU A 106       3.550  13.641  24.015  1.00  0.69           H  
ATOM   1778 2HB  LEU A 106       3.276  14.397  22.456  1.00  0.69           H  
ATOM   1779  HG  LEU A 106       1.090  13.863  24.497  1.00  0.69           H  
ATOM   1780 1HD1 LEU A 106       1.292  16.214  24.995  1.00  0.69           H  
ATOM   1781 2HD1 LEU A 106       2.790  15.389  25.341  1.00  0.69           H  
ATOM   1782 3HD1 LEU A 106       2.652  16.360  23.878  1.00  0.69           H  
ATOM   1783 1HD2 LEU A 106      -0.188  15.504  23.204  1.00  0.69           H  
ATOM   1784 2HD2 LEU A 106       1.149  15.656  22.060  1.00  0.69           H  
ATOM   1785 3HD2 LEU A 106       0.273  14.119  22.179  1.00  0.69           H  
ATOM   1786  N   ARG A 107       4.818  11.403  22.709  1.00  0.68           N  
ATOM   1787  CA  ARG A 107       6.066  10.905  22.154  1.00  0.68           C  
ATOM   1788  C   ARG A 107       5.829   9.626  21.374  1.00  0.68           C  
ATOM   1789  O   ARG A 107       6.370   9.454  20.280  1.00  0.68           O  
ATOM   1790  CB  ARG A 107       7.065  10.581  23.251  1.00  0.68           C  
ATOM   1791  CG  ARG A 107       7.659  11.711  24.017  1.00  0.68           C  
ATOM   1792  CD  ARG A 107       8.500  11.199  25.100  1.00  0.68           C  
ATOM   1793  NE  ARG A 107       8.997  12.248  25.959  1.00  0.68           N  
ATOM   1794  CZ  ARG A 107       9.889  12.048  26.940  1.00  0.68           C  
ATOM   1795  NH1 ARG A 107      10.397  10.846  27.129  1.00  0.68           N  
ATOM   1796  NH2 ARG A 107      10.262  13.052  27.722  1.00  0.68           N  
ATOM   1797  H   ARG A 107       4.713  11.402  23.726  1.00  0.68           H  
ATOM   1798  HA  ARG A 107       6.481  11.658  21.487  1.00  0.68           H  
ATOM   1799 1HB  ARG A 107       6.612   9.892  23.967  1.00  0.68           H  
ATOM   1800 2HB  ARG A 107       7.906  10.085  22.795  1.00  0.68           H  
ATOM   1801 1HG  ARG A 107       8.313  12.233  23.377  1.00  0.68           H  
ATOM   1802 2HG  ARG A 107       6.925  12.386  24.396  1.00  0.68           H  
ATOM   1803 1HD  ARG A 107       7.911  10.512  25.709  1.00  0.68           H  
ATOM   1804 2HD  ARG A 107       9.357  10.665  24.678  1.00  0.68           H  
ATOM   1805  HE  ARG A 107       8.621  13.178  25.840  1.00  0.68           H  
ATOM   1806 1HH1 ARG A 107      10.128  10.066  26.526  1.00  0.68           H  
ATOM   1807 2HH1 ARG A 107      11.074  10.690  27.864  1.00  0.68           H  
ATOM   1808 1HH2 ARG A 107       9.877  13.983  27.593  1.00  0.68           H  
ATOM   1809 2HH2 ARG A 107      10.932  12.891  28.459  1.00  0.68           H  
ATOM   1810  N   ALA A 108       4.992   8.736  21.923  1.00  0.67           N  
ATOM   1811  CA  ALA A 108       4.679   7.472  21.278  1.00  0.67           C  
ATOM   1812  C   ALA A 108       3.985   7.702  19.947  1.00  0.67           C  
ATOM   1813  O   ALA A 108       4.284   7.041  18.952  1.00  0.67           O  
ATOM   1814  CB  ALA A 108       3.809   6.629  22.189  1.00  0.67           C  
ATOM   1815  H   ALA A 108       4.578   8.923  22.836  1.00  0.67           H  
ATOM   1816  HA  ALA A 108       5.611   6.958  21.086  1.00  0.67           H  
ATOM   1817 1HB  ALA A 108       3.594   5.677  21.723  1.00  0.67           H  
ATOM   1818 2HB  ALA A 108       4.323   6.458  23.134  1.00  0.67           H  
ATOM   1819 3HB  ALA A 108       2.878   7.154  22.380  1.00  0.67           H  
ATOM   1820  N   THR A 109       3.097   8.692  19.900  1.00  0.67           N  
ATOM   1821  CA  THR A 109       2.386   9.005  18.677  1.00  0.67           C  
ATOM   1822  C   THR A 109       3.404   9.467  17.626  1.00  0.67           C  
ATOM   1823  O   THR A 109       3.311   9.076  16.453  1.00  0.67           O  
ATOM   1824  CB  THR A 109       1.292  10.073  18.926  1.00  0.67           C  
ATOM   1825  OG1 THR A 109       0.356   9.584  19.898  1.00  0.67           O  
ATOM   1826  CG2 THR A 109       0.535  10.368  17.631  1.00  0.67           C  
ATOM   1827  H   THR A 109       2.864   9.214  20.745  1.00  0.67           H  
ATOM   1828  HA  THR A 109       1.904   8.100  18.310  1.00  0.67           H  
ATOM   1829  HB  THR A 109       1.753  10.976  19.306  1.00  0.67           H  
ATOM   1830  HG1 THR A 109       0.830   9.457  20.752  1.00  0.67           H  
ATOM   1831 1HG2 THR A 109      -0.237  11.117  17.817  1.00  0.67           H  
ATOM   1832 2HG2 THR A 109       1.214  10.734  16.873  1.00  0.67           H  
ATOM   1833 3HG2 THR A 109       0.079   9.450  17.289  1.00  0.67           H  
ATOM   1834  N   LEU A 110       4.378  10.307  18.037  1.00  0.67           N  
ATOM   1835  CA  LEU A 110       5.393  10.792  17.101  1.00  0.67           C  
ATOM   1836  C   LEU A 110       6.269   9.644  16.650  1.00  0.67           C  
ATOM   1837  O   LEU A 110       6.607   9.553  15.472  1.00  0.67           O  
ATOM   1838  CB  LEU A 110       6.245  11.933  17.680  1.00  0.67           C  
ATOM   1839  CG  LEU A 110       7.262  12.534  16.626  1.00  0.67           C  
ATOM   1840  CD1 LEU A 110       6.496  13.068  15.412  1.00  0.67           C  
ATOM   1841  CD2 LEU A 110       8.064  13.640  17.242  1.00  0.67           C  
ATOM   1842  H   LEU A 110       4.395  10.627  19.008  1.00  0.67           H  
ATOM   1843  HA  LEU A 110       4.910  11.171  16.211  1.00  0.67           H  
ATOM   1844 1HB  LEU A 110       5.594  12.729  18.032  1.00  0.67           H  
ATOM   1845 2HB  LEU A 110       6.809  11.550  18.531  1.00  0.67           H  
ATOM   1846  HG  LEU A 110       7.925  11.747  16.287  1.00  0.67           H  
ATOM   1847 1HD1 LEU A 110       7.202  13.465  14.678  1.00  0.67           H  
ATOM   1848 2HD1 LEU A 110       5.924  12.265  14.960  1.00  0.67           H  
ATOM   1849 3HD1 LEU A 110       5.823  13.861  15.733  1.00  0.67           H  
ATOM   1850 1HD2 LEU A 110       8.768  14.041  16.510  1.00  0.67           H  
ATOM   1851 2HD2 LEU A 110       7.400  14.437  17.586  1.00  0.67           H  
ATOM   1852 3HD2 LEU A 110       8.596  13.231  18.060  1.00  0.67           H  
ATOM   1853  N   ALA A 111       6.637   8.755  17.564  1.00  0.68           N  
ATOM   1854  CA  ALA A 111       7.467   7.627  17.186  1.00  0.68           C  
ATOM   1855  C   ALA A 111       6.786   6.789  16.122  1.00  0.68           C  
ATOM   1856  O   ALA A 111       7.404   6.416  15.124  1.00  0.68           O  
ATOM   1857  CB  ALA A 111       7.711   6.771  18.388  1.00  0.68           C  
ATOM   1858  H   ALA A 111       6.355   8.875  18.535  1.00  0.68           H  
ATOM   1859  HA  ALA A 111       8.404   8.004  16.783  1.00  0.68           H  
ATOM   1860 1HB  ALA A 111       8.316   5.912  18.132  1.00  0.68           H  
ATOM   1861 2HB  ALA A 111       8.197   7.338  19.176  1.00  0.68           H  
ATOM   1862 3HB  ALA A 111       6.748   6.457  18.715  1.00  0.68           H  
ATOM   1863  N   VAL A 112       5.486   6.555  16.284  1.00  0.69           N  
ATOM   1864  CA  VAL A 112       4.773   5.770  15.299  1.00  0.69           C  
ATOM   1865  C   VAL A 112       4.706   6.543  13.992  1.00  0.69           C  
ATOM   1866  O   VAL A 112       4.923   5.982  12.919  1.00  0.69           O  
ATOM   1867  CB  VAL A 112       3.375   5.371  15.787  1.00  0.69           C  
ATOM   1868  CG1 VAL A 112       2.618   4.690  14.651  1.00  0.69           C  
ATOM   1869  CG2 VAL A 112       3.502   4.399  16.988  1.00  0.69           C  
ATOM   1870  H   VAL A 112       5.005   6.887  17.123  1.00  0.69           H  
ATOM   1871  HA  VAL A 112       5.327   4.852  15.125  1.00  0.69           H  
ATOM   1872  HB  VAL A 112       2.822   6.268  16.086  1.00  0.69           H  
ATOM   1873 1HG1 VAL A 112       1.630   4.404  14.992  1.00  0.69           H  
ATOM   1874 2HG1 VAL A 112       2.530   5.374  13.805  1.00  0.69           H  
ATOM   1875 3HG1 VAL A 112       3.163   3.807  14.347  1.00  0.69           H  
ATOM   1876 1HG2 VAL A 112       2.508   4.116  17.333  1.00  0.69           H  
ATOM   1877 2HG2 VAL A 112       4.048   3.508  16.680  1.00  0.69           H  
ATOM   1878 3HG2 VAL A 112       4.038   4.884  17.797  1.00  0.69           H  
ATOM   1879  N   SER A 113       4.429   7.844  14.068  1.00  0.72           N  
ATOM   1880  CA  SER A 113       4.331   8.650  12.864  1.00  0.72           C  
ATOM   1881  C   SER A 113       5.656   8.595  12.082  1.00  0.72           C  
ATOM   1882  O   SER A 113       5.654   8.421  10.862  1.00  0.72           O  
ATOM   1883  CB  SER A 113       4.019  10.081  13.258  1.00  0.72           C  
ATOM   1884  OG  SER A 113       2.782  10.165  13.921  1.00  0.72           O  
ATOM   1885  H   SER A 113       4.250   8.278  14.973  1.00  0.72           H  
ATOM   1886  HA  SER A 113       3.531   8.254  12.240  1.00  0.72           H  
ATOM   1887 1HB  SER A 113       4.801  10.456  13.897  1.00  0.72           H  
ATOM   1888 2HB  SER A 113       4.001  10.709  12.371  1.00  0.72           H  
ATOM   1889  HG  SER A 113       2.885   9.626  14.744  1.00  0.72           H  
ATOM   1890  N   LEU A 114       6.796   8.680  12.790  1.00  0.75           N  
ATOM   1891  CA  LEU A 114       8.124   8.604  12.167  1.00  0.75           C  
ATOM   1892  C   LEU A 114       8.372   7.238  11.534  1.00  0.75           C  
ATOM   1893  O   LEU A 114       8.944   7.145  10.445  1.00  0.75           O  
ATOM   1894  CB  LEU A 114       9.210   8.885  13.213  1.00  0.75           C  
ATOM   1895  CG  LEU A 114       9.298  10.331  13.726  1.00  0.75           C  
ATOM   1896  CD1 LEU A 114      10.206  10.371  14.926  1.00  0.75           C  
ATOM   1897  CD2 LEU A 114       9.858  11.226  12.632  1.00  0.75           C  
ATOM   1898  H   LEU A 114       6.735   8.826  13.796  1.00  0.75           H  
ATOM   1899  HA  LEU A 114       8.180   9.361  11.386  1.00  0.75           H  
ATOM   1900 1HB  LEU A 114       9.021   8.245  14.076  1.00  0.75           H  
ATOM   1901 2HB  LEU A 114      10.177   8.614  12.794  1.00  0.75           H  
ATOM   1902  HG  LEU A 114       8.309  10.679  14.014  1.00  0.75           H  
ATOM   1903 1HD1 LEU A 114      10.275  11.392  15.303  1.00  0.75           H  
ATOM   1904 2HD1 LEU A 114       9.793   9.725  15.699  1.00  0.75           H  
ATOM   1905 3HD1 LEU A 114      11.197  10.018  14.647  1.00  0.75           H  
ATOM   1906 1HD2 LEU A 114       9.917  12.251  13.003  1.00  0.75           H  
ATOM   1907 2HD2 LEU A 114      10.854  10.881  12.352  1.00  0.75           H  
ATOM   1908 3HD2 LEU A 114       9.215  11.188  11.764  1.00  0.75           H  
ATOM   1909  N   LEU A 115       7.925   6.169  12.198  1.00  0.80           N  
ATOM   1910  CA  LEU A 115       8.072   4.830  11.644  1.00  0.80           C  
ATOM   1911  C   LEU A 115       7.279   4.680  10.364  1.00  0.80           C  
ATOM   1912  O   LEU A 115       7.773   4.112   9.379  1.00  0.80           O  
ATOM   1913  CB  LEU A 115       7.618   3.796  12.678  1.00  0.80           C  
ATOM   1914  CG  LEU A 115       8.567   3.630  13.830  1.00  0.80           C  
ATOM   1915  CD1 LEU A 115       7.941   2.793  14.929  1.00  0.80           C  
ATOM   1916  CD2 LEU A 115       9.819   2.951  13.289  1.00  0.80           C  
ATOM   1917  H   LEU A 115       7.490   6.287  13.115  1.00  0.80           H  
ATOM   1918  HA  LEU A 115       9.125   4.665  11.419  1.00  0.80           H  
ATOM   1919 1HB  LEU A 115       6.657   4.105  13.079  1.00  0.80           H  
ATOM   1920 2HB  LEU A 115       7.499   2.846  12.208  1.00  0.80           H  
ATOM   1921  HG  LEU A 115       8.822   4.598  14.235  1.00  0.80           H  
ATOM   1922 1HD1 LEU A 115       8.656   2.687  15.745  1.00  0.80           H  
ATOM   1923 2HD1 LEU A 115       7.048   3.286  15.298  1.00  0.80           H  
ATOM   1924 3HD1 LEU A 115       7.680   1.814  14.531  1.00  0.80           H  
ATOM   1925 1HD2 LEU A 115      10.536   2.836  14.083  1.00  0.80           H  
ATOM   1926 2HD2 LEU A 115       9.563   1.974  12.883  1.00  0.80           H  
ATOM   1927 3HD2 LEU A 115      10.260   3.562  12.500  1.00  0.80           H  
ATOM   1928  N   VAL A 116       6.069   5.238  10.359  1.00  0.86           N  
ATOM   1929  CA  VAL A 116       5.227   5.162   9.188  1.00  0.86           C  
ATOM   1930  C   VAL A 116       5.842   5.957   8.067  1.00  0.86           C  
ATOM   1931  O   VAL A 116       6.067   5.401   7.000  1.00  0.86           O  
ATOM   1932  CB  VAL A 116       3.799   5.644   9.525  1.00  0.86           C  
ATOM   1933  CG1 VAL A 116       2.926   5.771   8.309  1.00  0.86           C  
ATOM   1934  CG2 VAL A 116       3.204   4.641  10.445  1.00  0.86           C  
ATOM   1935  H   VAL A 116       5.721   5.691  11.205  1.00  0.86           H  
ATOM   1936  HA  VAL A 116       5.164   4.120   8.877  1.00  0.86           H  
ATOM   1937  HB  VAL A 116       3.852   6.616  10.017  1.00  0.86           H  
ATOM   1938 1HG1 VAL A 116       1.931   6.096   8.609  1.00  0.86           H  
ATOM   1939 2HG1 VAL A 116       3.359   6.507   7.662  1.00  0.86           H  
ATOM   1940 3HG1 VAL A 116       2.857   4.811   7.798  1.00  0.86           H  
ATOM   1941 1HG2 VAL A 116       2.228   4.953  10.718  1.00  0.86           H  
ATOM   1942 2HG2 VAL A 116       3.154   3.675   9.945  1.00  0.86           H  
ATOM   1943 3HG2 VAL A 116       3.817   4.557  11.328  1.00  0.86           H  
ATOM   1944  N   VAL A 117       6.218   7.207   8.317  1.00  0.97           N  
ATOM   1945  CA  VAL A 117       6.788   8.020   7.257  1.00  0.97           C  
ATOM   1946  C   VAL A 117       8.064   7.470   6.688  1.00  0.97           C  
ATOM   1947  O   VAL A 117       8.228   7.455   5.466  1.00  0.97           O  
ATOM   1948  CB  VAL A 117       7.062   9.431   7.717  1.00  0.97           C  
ATOM   1949  CG1 VAL A 117       7.862  10.136   6.667  1.00  0.97           C  
ATOM   1950  CG2 VAL A 117       5.739  10.130   7.920  1.00  0.97           C  
ATOM   1951  H   VAL A 117       6.061   7.611   9.239  1.00  0.97           H  
ATOM   1952  HA  VAL A 117       6.056   8.076   6.460  1.00  0.97           H  
ATOM   1953  HB  VAL A 117       7.641   9.414   8.646  1.00  0.97           H  
ATOM   1954 1HG1 VAL A 117       8.060  11.111   7.021  1.00  0.97           H  
ATOM   1955 2HG1 VAL A 117       8.804   9.620   6.507  1.00  0.97           H  
ATOM   1956 3HG1 VAL A 117       7.305  10.172   5.730  1.00  0.97           H  
ATOM   1957 1HG2 VAL A 117       5.897  11.135   8.232  1.00  0.97           H  
ATOM   1958 2HG2 VAL A 117       5.183  10.127   6.989  1.00  0.97           H  
ATOM   1959 3HG2 VAL A 117       5.191   9.599   8.673  1.00  0.97           H  
ATOM   1960  N   ALA A 118       8.975   7.013   7.542  1.00  1.12           N  
ATOM   1961  CA  ALA A 118      10.209   6.457   7.032  1.00  1.12           C  
ATOM   1962  C   ALA A 118       9.892   5.276   6.117  1.00  1.12           C  
ATOM   1963  O   ALA A 118      10.536   5.100   5.082  1.00  1.12           O  
ATOM   1964  CB  ALA A 118      11.104   6.027   8.183  1.00  1.12           C  
ATOM   1965  H   ALA A 118       8.818   7.048   8.549  1.00  1.12           H  
ATOM   1966  HA  ALA A 118      10.716   7.221   6.444  1.00  1.12           H  
ATOM   1967 1HB  ALA A 118      12.032   5.620   7.792  1.00  1.12           H  
ATOM   1968 2HB  ALA A 118      11.321   6.887   8.817  1.00  1.12           H  
ATOM   1969 3HB  ALA A 118      10.589   5.265   8.774  1.00  1.12           H  
ATOM   1970  N   SER A 119       8.861   4.490   6.472  1.00  1.35           N  
ATOM   1971  CA  SER A 119       8.466   3.352   5.663  1.00  1.35           C  
ATOM   1972  C   SER A 119       7.499   3.725   4.525  1.00  1.35           C  
ATOM   1973  O   SER A 119       7.349   2.956   3.571  1.00  1.35           O  
ATOM   1974  CB  SER A 119       7.845   2.313   6.559  1.00  1.35           C  
ATOM   1975  OG  SER A 119       8.778   1.884   7.505  1.00  1.35           O  
ATOM   1976  H   SER A 119       8.359   4.650   7.348  1.00  1.35           H  
ATOM   1977  HA  SER A 119       9.365   2.929   5.215  1.00  1.35           H  
ATOM   1978 1HB  SER A 119       6.969   2.730   7.065  1.00  1.35           H  
ATOM   1979 2HB  SER A 119       7.513   1.469   5.961  1.00  1.35           H  
ATOM   1980  HG  SER A 119       8.723   2.542   8.230  1.00  1.35           H  
ATOM   1981  N   LEU A 120       6.882   4.916   4.579  1.00  1.64           N  
ATOM   1982  CA  LEU A 120       6.008   5.342   3.490  1.00  1.64           C  
ATOM   1983  C   LEU A 120       6.834   5.853   2.351  1.00  1.64           C  
ATOM   1984  O   LEU A 120       6.498   5.644   1.185  1.00  1.64           O  
ATOM   1985  CB  LEU A 120       5.080   6.524   3.820  1.00  1.64           C  
ATOM   1986  CG  LEU A 120       3.968   6.395   4.814  1.00  1.64           C  
ATOM   1987  CD1 LEU A 120       3.279   7.774   4.969  1.00  1.64           C  
ATOM   1988  CD2 LEU A 120       3.044   5.384   4.372  1.00  1.64           C  
ATOM   1989  H   LEU A 120       6.992   5.500   5.403  1.00  1.64           H  
ATOM   1990  HA  LEU A 120       5.430   4.500   3.160  1.00  1.64           H  
ATOM   1991 1HB  LEU A 120       5.716   7.314   4.192  1.00  1.64           H  
ATOM   1992 2HB  LEU A 120       4.632   6.857   2.892  1.00  1.64           H  
ATOM   1993  HG  LEU A 120       4.344   6.121   5.726  1.00  1.64           H  
ATOM   1994 1HD1 LEU A 120       2.470   7.706   5.694  1.00  1.64           H  
ATOM   1995 2HD1 LEU A 120       4.004   8.510   5.307  1.00  1.64           H  
ATOM   1996 3HD1 LEU A 120       2.876   8.086   4.006  1.00  1.64           H  
ATOM   1997 1HD2 LEU A 120       2.234   5.286   5.090  1.00  1.64           H  
ATOM   1998 2HD2 LEU A 120       2.658   5.691   3.411  1.00  1.64           H  
ATOM   1999 3HD2 LEU A 120       3.567   4.433   4.281  1.00  1.64           H  
ATOM   2000  N   ALA A 121       7.942   6.511   2.697  1.00  1.97           N  
ATOM   2001  CA  ALA A 121       8.770   7.183   1.720  1.00  1.97           C  
ATOM   2002  C   ALA A 121      10.208   6.703   1.617  1.00  1.97           C  
ATOM   2003  O   ALA A 121      11.118   7.513   1.764  1.00  1.97           O  
ATOM   2004  CB  ALA A 121       8.829   8.665   2.072  1.00  1.97           C  
ATOM   2005  H   ALA A 121       8.160   6.621   3.688  1.00  1.97           H  
ATOM   2006  HA  ALA A 121       8.305   7.060   0.742  1.00  1.97           H  
ATOM   2007 1HB  ALA A 121       9.407   9.201   1.325  1.00  1.97           H  
ATOM   2008 2HB  ALA A 121       7.848   9.070   2.107  1.00  1.97           H  
ATOM   2009 3HB  ALA A 121       9.299   8.781   3.049  1.00  1.97           H  
ATOM   2010  N   PRO A 122      10.490   5.438   1.272  1.00  2.29           N  
ATOM   2011  CA  PRO A 122      11.820   4.947   0.998  1.00  2.29           C  
ATOM   2012  C   PRO A 122      12.161   5.372  -0.420  1.00  2.29           C  
ATOM   2013  O   PRO A 122      12.321   4.536  -1.311  1.00  2.29           O  
ATOM   2014  CB  PRO A 122      11.656   3.438   1.129  1.00  2.29           C  
ATOM   2015  CG  PRO A 122      10.235   3.198   0.669  1.00  2.29           C  
ATOM   2016  CD  PRO A 122       9.458   4.408   1.167  1.00  2.29           C  
ATOM   2017  HA  PRO A 122      12.531   5.360   1.729  1.00  2.29           H  
ATOM   2018 1HB  PRO A 122      12.405   2.921   0.512  1.00  2.29           H  
ATOM   2019 2HB  PRO A 122      11.826   3.132   2.173  1.00  2.29           H  
ATOM   2020 1HG  PRO A 122      10.196   3.093  -0.423  1.00  2.29           H  
ATOM   2021 2HG  PRO A 122       9.850   2.259   1.096  1.00  2.29           H  
ATOM   2022 1HD  PRO A 122       8.691   4.688   0.438  1.00  2.29           H  
ATOM   2023 2HD  PRO A 122       9.056   4.171   2.147  1.00  2.29           H  
ATOM   2024  N   GLU A 123      12.240   6.682  -0.626  1.00  2.51           N  
ATOM   2025  CA  GLU A 123      12.448   7.249  -1.947  1.00  2.51           C  
ATOM   2026  C   GLU A 123      13.318   8.494  -1.911  1.00  2.51           C  
ATOM   2027  O   GLU A 123      13.331   9.227  -0.924  1.00  2.51           O  
ATOM   2028  CB  GLU A 123      11.080   7.618  -2.525  1.00  2.51           C  
ATOM   2029  CG  GLU A 123      10.360   8.737  -1.733  1.00  2.51           C  
ATOM   2030  CD  GLU A 123       8.947   9.029  -2.216  1.00  2.51           C  
ATOM   2031  OE1 GLU A 123       8.478   8.307  -3.060  1.00  2.51           O  
ATOM   2032  OE2 GLU A 123       8.337   9.977  -1.738  1.00  2.51           O  
ATOM   2033  H   GLU A 123      12.113   7.292   0.179  1.00  2.51           H  
ATOM   2034  HA  GLU A 123      12.932   6.503  -2.577  1.00  2.51           H  
ATOM   2035 1HB  GLU A 123      11.195   7.950  -3.556  1.00  2.51           H  
ATOM   2036 2HB  GLU A 123      10.438   6.737  -2.528  1.00  2.51           H  
ATOM   2037 1HG  GLU A 123      10.323   8.445  -0.697  1.00  2.51           H  
ATOM   2038 2HG  GLU A 123      10.955   9.647  -1.797  1.00  2.51           H  
ATOM   2039  N   GLY A 124      14.056   8.731  -2.985  1.00  2.59           N  
ATOM   2040  CA  GLY A 124      14.846   9.947  -3.115  1.00  2.59           C  
ATOM   2041  C   GLY A 124      15.746  10.180  -1.906  1.00  2.59           C  
ATOM   2042  O   GLY A 124      16.420   9.270  -1.410  1.00  2.59           O  
ATOM   2043  H   GLY A 124      14.036   8.070  -3.749  1.00  2.59           H  
ATOM   2044 1HA  GLY A 124      15.455   9.887  -4.018  1.00  2.59           H  
ATOM   2045 2HA  GLY A 124      14.177  10.797  -3.240  1.00  2.59           H  
ATOM   2046  N   ALA A 125      15.726  11.418  -1.423  1.00  2.54           N  
ATOM   2047  CA  ALA A 125      16.502  11.818  -0.262  1.00  2.54           C  
ATOM   2048  C   ALA A 125      16.119  11.043   0.985  1.00  2.54           C  
ATOM   2049  O   ALA A 125      16.981  10.662   1.780  1.00  2.54           O  
ATOM   2050  CB  ALA A 125      16.283  13.287  -0.009  1.00  2.54           C  
ATOM   2051  H   ALA A 125      15.144  12.107  -1.878  1.00  2.54           H  
ATOM   2052  HA  ALA A 125      17.555  11.625  -0.471  1.00  2.54           H  
ATOM   2053 1HB  ALA A 125      16.844  13.592   0.829  1.00  2.54           H  
ATOM   2054 2HB  ALA A 125      16.581  13.862  -0.883  1.00  2.54           H  
ATOM   2055 3HB  ALA A 125      15.228  13.457   0.194  1.00  2.54           H  
ATOM   2056  N   ALA A 126      14.823  10.794   1.156  1.00  2.41           N  
ATOM   2057  CA  ALA A 126      14.362  10.071   2.323  1.00  2.41           C  
ATOM   2058  C   ALA A 126      14.951   8.675   2.320  1.00  2.41           C  
ATOM   2059  O   ALA A 126      15.354   8.169   3.368  1.00  2.41           O  
ATOM   2060  CB  ALA A 126      12.855  10.027   2.349  1.00  2.41           C  
ATOM   2061  H   ALA A 126      14.151  11.094   0.460  1.00  2.41           H  
ATOM   2062  HA  ALA A 126      14.718  10.588   3.214  1.00  2.41           H  
ATOM   2063 1HB  ALA A 126      12.513   9.486   3.230  1.00  2.41           H  
ATOM   2064 2HB  ALA A 126      12.464  11.044   2.369  1.00  2.41           H  
ATOM   2065 3HB  ALA A 126      12.499   9.522   1.458  1.00  2.41           H  
ATOM   2066  N   ALA A 127      15.044   8.059   1.134  1.00  2.25           N  
ATOM   2067  CA  ALA A 127      15.626   6.723   1.049  1.00  2.25           C  
ATOM   2068  C   ALA A 127      17.046   6.746   1.521  1.00  2.25           C  
ATOM   2069  O   ALA A 127      17.478   5.856   2.251  1.00  2.25           O  
ATOM   2070  CB  ALA A 127      15.661   6.188  -0.365  1.00  2.25           C  
ATOM   2071  H   ALA A 127      14.676   8.528   0.308  1.00  2.25           H  
ATOM   2072  HA  ALA A 127      15.045   6.057   1.684  1.00  2.25           H  
ATOM   2073 1HB  ALA A 127      16.109   5.197  -0.357  1.00  2.25           H  
ATOM   2074 2HB  ALA A 127      14.717   6.121  -0.772  1.00  2.25           H  
ATOM   2075 3HB  ALA A 127      16.261   6.846  -0.984  1.00  2.25           H  
ATOM   2076  N   ALA A 128      17.779   7.778   1.113  1.00  2.12           N  
ATOM   2077  CA  ALA A 128      19.165   7.876   1.510  1.00  2.12           C  
ATOM   2078  C   ALA A 128      19.275   7.989   3.018  1.00  2.12           C  
ATOM   2079  O   ALA A 128      20.119   7.337   3.634  1.00  2.12           O  
ATOM   2080  CB  ALA A 128      19.805   9.070   0.846  1.00  2.12           C  
ATOM   2081  H   ALA A 128      17.361   8.477   0.491  1.00  2.12           H  
ATOM   2082  HA  ALA A 128      19.677   6.969   1.196  1.00  2.12           H  
ATOM   2083 1HB  ALA A 128      20.851   9.135   1.134  1.00  2.12           H  
ATOM   2084 2HB  ALA A 128      19.725   8.970  -0.235  1.00  2.12           H  
ATOM   2085 3HB  ALA A 128      19.290   9.943   1.161  1.00  2.12           H  
ATOM   2086  N   ALA A 129      18.397   8.786   3.629  1.00  2.01           N  
ATOM   2087  CA  ALA A 129      18.427   8.927   5.077  1.00  2.01           C  
ATOM   2088  C   ALA A 129      18.082   7.609   5.755  1.00  2.01           C  
ATOM   2089  O   ALA A 129      18.736   7.205   6.719  1.00  2.01           O  
ATOM   2090  CB  ALA A 129      17.460   9.995   5.520  1.00  2.01           C  
ATOM   2091  H   ALA A 129      17.719   9.310   3.069  1.00  2.01           H  
ATOM   2092  HA  ALA A 129      19.436   9.212   5.370  1.00  2.01           H  
ATOM   2093 1HB  ALA A 129      17.499  10.109   6.600  1.00  2.01           H  
ATOM   2094 2HB  ALA A 129      17.722  10.917   5.055  1.00  2.01           H  
ATOM   2095 3HB  ALA A 129      16.467   9.713   5.215  1.00  2.01           H  
ATOM   2096  N   ALA A 130      17.060   6.929   5.231  1.00  1.93           N  
ATOM   2097  CA  ALA A 130      16.616   5.648   5.763  1.00  1.93           C  
ATOM   2098  C   ALA A 130      17.712   4.595   5.626  1.00  1.93           C  
ATOM   2099  O   ALA A 130      17.837   3.697   6.453  1.00  1.93           O  
ATOM   2100  CB  ALA A 130      15.349   5.209   5.055  1.00  1.93           C  
ATOM   2101  H   ALA A 130      16.560   7.320   4.436  1.00  1.93           H  
ATOM   2102  HA  ALA A 130      16.406   5.775   6.826  1.00  1.93           H  
ATOM   2103 1HB  ALA A 130      15.006   4.266   5.474  1.00  1.93           H  
ATOM   2104 2HB  ALA A 130      14.578   5.971   5.184  1.00  1.93           H  
ATOM   2105 3HB  ALA A 130      15.557   5.084   3.995  1.00  1.93           H  
ATOM   2106  N   ALA A 131      18.467   4.664   4.533  1.00  1.86           N  
ATOM   2107  CA  ALA A 131      19.566   3.748   4.309  1.00  1.86           C  
ATOM   2108  C   ALA A 131      20.708   4.049   5.267  1.00  1.86           C  
ATOM   2109  O   ALA A 131      21.342   3.142   5.812  1.00  1.86           O  
ATOM   2110  CB  ALA A 131      20.052   3.864   2.877  1.00  1.86           C  
ATOM   2111  H   ALA A 131      18.277   5.380   3.838  1.00  1.86           H  
ATOM   2112  HA  ALA A 131      19.214   2.736   4.498  1.00  1.86           H  
ATOM   2113 1HB  ALA A 131      20.867   3.165   2.710  1.00  1.86           H  
ATOM   2114 2HB  ALA A 131      19.229   3.639   2.199  1.00  1.86           H  
ATOM   2115 3HB  ALA A 131      20.399   4.879   2.698  1.00  1.86           H  
ATOM   2116  N   ALA A 132      20.979   5.345   5.450  1.00  1.80           N  
ATOM   2117  CA  ALA A 132      22.051   5.818   6.303  1.00  1.80           C  
ATOM   2118  C   ALA A 132      21.826   5.418   7.764  1.00  1.80           C  
ATOM   2119  O   ALA A 132      22.764   4.998   8.448  1.00  1.80           O  
ATOM   2120  CB  ALA A 132      22.165   7.314   6.141  1.00  1.80           C  
ATOM   2121  H   ALA A 132      20.429   6.040   4.950  1.00  1.80           H  
ATOM   2122  HA  ALA A 132      22.977   5.355   5.966  1.00  1.80           H  
ATOM   2123 1HB  ALA A 132      22.977   7.662   6.708  1.00  1.80           H  
ATOM   2124 2HB  ALA A 132      22.335   7.551   5.094  1.00  1.80           H  
ATOM   2125 3HB  ALA A 132      21.250   7.783   6.471  1.00  1.80           H  
ATOM   2126  N   VAL A 133      20.575   5.519   8.225  1.00  1.73           N  
ATOM   2127  CA  VAL A 133      20.203   5.101   9.571  1.00  1.73           C  
ATOM   2128  C   VAL A 133      19.062   4.124   9.517  1.00  1.73           C  
ATOM   2129  O   VAL A 133      17.982   4.434   9.020  1.00  1.73           O  
ATOM   2130  CB  VAL A 133      19.767   6.267  10.481  1.00  1.73           C  
ATOM   2131  CG1 VAL A 133      19.356   5.736  11.838  1.00  1.73           C  
ATOM   2132  CG2 VAL A 133      20.861   7.176  10.655  1.00  1.73           C  
ATOM   2133  H   VAL A 133      19.858   5.908   7.613  1.00  1.73           H  
ATOM   2134  HA  VAL A 133      21.058   4.607  10.030  1.00  1.73           H  
ATOM   2135  HB  VAL A 133      18.913   6.782  10.035  1.00  1.73           H  
ATOM   2136 1HG1 VAL A 133      19.056   6.567  12.476  1.00  1.73           H  
ATOM   2137 2HG1 VAL A 133      18.527   5.048  11.727  1.00  1.73           H  
ATOM   2138 3HG1 VAL A 133      20.197   5.217  12.286  1.00  1.73           H  
ATOM   2139 1HG2 VAL A 133      20.557   7.978  11.295  1.00  1.73           H  
ATOM   2140 2HG2 VAL A 133      21.708   6.655  11.097  1.00  1.73           H  
ATOM   2141 3HG2 VAL A 133      21.110   7.542   9.697  1.00  1.73           H  
ATOM   2142  N   ASP A 134      19.247   2.976  10.131  1.00  1.64           N  
ATOM   2143  CA  ASP A 134      18.201   1.978  10.108  1.00  1.64           C  
ATOM   2144  C   ASP A 134      17.090   2.369  11.063  1.00  1.64           C  
ATOM   2145  O   ASP A 134      17.011   1.862  12.181  1.00  1.64           O  
ATOM   2146  CB  ASP A 134      18.774   0.608  10.499  1.00  1.64           C  
ATOM   2147  CG  ASP A 134      17.783  -0.574  10.371  1.00  1.64           C  
ATOM   2148  OD1 ASP A 134      16.722  -0.399   9.821  1.00  1.64           O  
ATOM   2149  OD2 ASP A 134      18.117  -1.643  10.834  1.00  1.64           O  
ATOM   2150  H   ASP A 134      20.140   2.773  10.554  1.00  1.64           H  
ATOM   2151  HA  ASP A 134      17.793   1.922   9.097  1.00  1.64           H  
ATOM   2152 1HB  ASP A 134      19.642   0.394   9.873  1.00  1.64           H  
ATOM   2153 2HB  ASP A 134      19.123   0.650  11.531  1.00  1.64           H  
ATOM   2154  N   LEU A 135      16.194   3.251  10.598  1.00  1.54           N  
ATOM   2155  CA  LEU A 135      15.100   3.810  11.411  1.00  1.54           C  
ATOM   2156  C   LEU A 135      13.952   2.815  11.589  1.00  1.54           C  
ATOM   2157  O   LEU A 135      12.801   3.079  11.232  1.00  1.54           O  
ATOM   2158  CB  LEU A 135      14.537   5.071  10.733  1.00  1.54           C  
ATOM   2159  CG  LEU A 135      15.509   6.245  10.544  1.00  1.54           C  
ATOM   2160  CD1 LEU A 135      14.804   7.358   9.761  1.00  1.54           C  
ATOM   2161  CD2 LEU A 135      15.990   6.739  11.911  1.00  1.54           C  
ATOM   2162  H   LEU A 135      16.367   3.605   9.658  1.00  1.54           H  
ATOM   2163  HA  LEU A 135      15.494   4.069  12.390  1.00  1.54           H  
ATOM   2164 1HB  LEU A 135      14.181   4.790   9.743  1.00  1.54           H  
ATOM   2165 2HB  LEU A 135      13.687   5.421  11.305  1.00  1.54           H  
ATOM   2166  HG  LEU A 135      16.358   5.919   9.966  1.00  1.54           H  
ATOM   2167 1HD1 LEU A 135      15.494   8.189   9.608  1.00  1.54           H  
ATOM   2168 2HD1 LEU A 135      14.486   6.969   8.793  1.00  1.54           H  
ATOM   2169 3HD1 LEU A 135      13.933   7.705  10.318  1.00  1.54           H  
ATOM   2170 1HD2 LEU A 135      16.689   7.565  11.772  1.00  1.54           H  
ATOM   2171 2HD2 LEU A 135      15.153   7.082  12.492  1.00  1.54           H  
ATOM   2172 3HD2 LEU A 135      16.481   5.929  12.439  1.00  1.54           H  
ATOM   2173  N   SER A 136      14.305   1.678  12.159  1.00  1.42           N  
ATOM   2174  CA  SER A 136      13.445   0.572  12.488  1.00  1.42           C  
ATOM   2175  C   SER A 136      12.786   0.839  13.814  1.00  1.42           C  
ATOM   2176  O   SER A 136      13.169   1.765  14.534  1.00  1.42           O  
ATOM   2177  CB  SER A 136      14.244  -0.712  12.528  1.00  1.42           C  
ATOM   2178  OG  SER A 136      15.181  -0.679  13.571  1.00  1.42           O  
ATOM   2179  H   SER A 136      15.288   1.586  12.385  1.00  1.42           H  
ATOM   2180  HA  SER A 136      12.672   0.487  11.722  1.00  1.42           H  
ATOM   2181 1HB  SER A 136      13.572  -1.556  12.666  1.00  1.42           H  
ATOM   2182 2HB  SER A 136      14.762  -0.854  11.575  1.00  1.42           H  
ATOM   2183  HG  SER A 136      15.921  -0.137  13.232  1.00  1.42           H  
ATOM   2184  N   TYR A 137      11.832   0.005  14.176  1.00  1.29           N  
ATOM   2185  CA  TYR A 137      11.150   0.186  15.437  1.00  1.29           C  
ATOM   2186  C   TYR A 137      12.034   0.544  16.649  1.00  1.29           C  
ATOM   2187  O   TYR A 137      11.809   1.607  17.240  1.00  1.29           O  
ATOM   2188  CB  TYR A 137      10.272  -1.005  15.752  1.00  1.29           C  
ATOM   2189  CG  TYR A 137       9.709  -0.843  17.045  1.00  1.29           C  
ATOM   2190  CD1 TYR A 137       8.658  -0.026  17.170  1.00  1.29           C  
ATOM   2191  CD2 TYR A 137      10.255  -1.471  18.134  1.00  1.29           C  
ATOM   2192  CE1 TYR A 137       8.136   0.180  18.350  1.00  1.29           C  
ATOM   2193  CE2 TYR A 137       9.737  -1.255  19.327  1.00  1.29           C  
ATOM   2194  CZ  TYR A 137       8.685  -0.434  19.425  1.00  1.29           C  
ATOM   2195  OH  TYR A 137       8.159  -0.247  20.577  1.00  1.29           O  
ATOM   2196  H   TYR A 137      11.563  -0.753  13.562  1.00  1.29           H  
ATOM   2197  HA  TYR A 137      10.468   1.019  15.318  1.00  1.29           H  
ATOM   2198 1HB  TYR A 137       9.461  -1.041  15.030  1.00  1.29           H  
ATOM   2199 2HB  TYR A 137      10.787  -1.948  15.689  1.00  1.29           H  
ATOM   2200  HD1 TYR A 137       8.244   0.451  16.304  1.00  1.29           H  
ATOM   2201  HD2 TYR A 137      11.097  -2.130  18.032  1.00  1.29           H  
ATOM   2202  HE1 TYR A 137       7.279   0.832  18.454  1.00  1.29           H  
ATOM   2203  HE2 TYR A 137      10.150  -1.740  20.211  1.00  1.29           H  
ATOM   2204  HH  TYR A 137       7.234  -0.016  20.465  1.00  1.29           H  
ATOM   2205  N   PRO A 138      13.021  -0.282  17.086  1.00  1.16           N  
ATOM   2206  CA  PRO A 138      13.818   0.005  18.257  1.00  1.16           C  
ATOM   2207  C   PRO A 138      14.699   1.238  18.087  1.00  1.16           C  
ATOM   2208  O   PRO A 138      15.127   1.830  19.077  1.00  1.16           O  
ATOM   2209  CB  PRO A 138      14.654  -1.269  18.427  1.00  1.16           C  
ATOM   2210  CG  PRO A 138      14.723  -1.876  17.042  1.00  1.16           C  
ATOM   2211  CD  PRO A 138      13.403  -1.556  16.401  1.00  1.16           C  
ATOM   2212  HA  PRO A 138      13.142   0.130  19.114  1.00  1.16           H  
ATOM   2213 1HB  PRO A 138      15.646  -1.014  18.828  1.00  1.16           H  
ATOM   2214 2HB  PRO A 138      14.172  -1.937  19.159  1.00  1.16           H  
ATOM   2215 1HG  PRO A 138      15.569  -1.450  16.481  1.00  1.16           H  
ATOM   2216 2HG  PRO A 138      14.900  -2.961  17.107  1.00  1.16           H  
ATOM   2217 1HD  PRO A 138      13.569  -1.435  15.352  1.00  1.16           H  
ATOM   2218 2HD  PRO A 138      12.724  -2.376  16.615  1.00  1.16           H  
ATOM   2219  N   ALA A 139      14.991   1.648  16.843  1.00  1.05           N  
ATOM   2220  CA  ALA A 139      15.823   2.826  16.661  1.00  1.05           C  
ATOM   2221  C   ALA A 139      15.009   4.027  17.047  1.00  1.05           C  
ATOM   2222  O   ALA A 139      15.454   4.897  17.788  1.00  1.05           O  
ATOM   2223  CB  ALA A 139      16.301   2.956  15.224  1.00  1.05           C  
ATOM   2224  H   ALA A 139      14.599   1.197  16.022  1.00  1.05           H  
ATOM   2225  HA  ALA A 139      16.681   2.757  17.331  1.00  1.05           H  
ATOM   2226 1HB  ALA A 139      16.903   3.845  15.113  1.00  1.05           H  
ATOM   2227 2HB  ALA A 139      16.889   2.079  14.949  1.00  1.05           H  
ATOM   2228 3HB  ALA A 139      15.437   3.027  14.572  1.00  1.05           H  
ATOM   2229  N   ILE A 140      13.770   4.035  16.600  1.00  0.95           N  
ATOM   2230  CA  ILE A 140      12.905   5.155  16.886  1.00  0.95           C  
ATOM   2231  C   ILE A 140      12.534   5.163  18.362  1.00  0.95           C  
ATOM   2232  O   ILE A 140      12.529   6.216  19.006  1.00  0.95           O  
ATOM   2233  CB  ILE A 140      11.677   5.120  15.982  1.00  0.95           C  
ATOM   2234  CG1 ILE A 140      12.101   5.267  14.521  1.00  0.95           C  
ATOM   2235  CG2 ILE A 140      10.747   6.231  16.325  1.00  0.95           C  
ATOM   2236  CD1 ILE A 140      12.828   6.545  14.245  1.00  0.95           C  
ATOM   2237  H   ILE A 140      13.440   3.261  16.015  1.00  0.95           H  
ATOM   2238  HA  ILE A 140      13.448   6.073  16.671  1.00  0.95           H  
ATOM   2239  HB  ILE A 140      11.171   4.158  16.102  1.00  0.95           H  
ATOM   2240 1HG1 ILE A 140      12.735   4.422  14.237  1.00  0.95           H  
ATOM   2241 2HG1 ILE A 140      11.219   5.269  13.898  1.00  0.95           H  
ATOM   2242 1HG2 ILE A 140       9.880   6.188  15.678  1.00  0.95           H  
ATOM   2243 2HG2 ILE A 140      10.445   6.132  17.357  1.00  0.95           H  
ATOM   2244 3HG2 ILE A 140      11.253   7.174  16.178  1.00  0.95           H  
ATOM   2245 1HD1 ILE A 140      13.069   6.587  13.197  1.00  0.95           H  
ATOM   2246 2HD1 ILE A 140      12.188   7.391  14.501  1.00  0.95           H  
ATOM   2247 3HD1 ILE A 140      13.737   6.583  14.836  1.00  0.95           H  
ATOM   2248  N   ALA A 141      12.241   3.983  18.921  1.00  0.88           N  
ATOM   2249  CA  ALA A 141      11.910   3.905  20.339  1.00  0.88           C  
ATOM   2250  C   ALA A 141      13.071   4.422  21.203  1.00  0.88           C  
ATOM   2251  O   ALA A 141      12.863   5.150  22.181  1.00  0.88           O  
ATOM   2252  CB  ALA A 141      11.586   2.469  20.720  1.00  0.88           C  
ATOM   2253  H   ALA A 141      12.242   3.135  18.353  1.00  0.88           H  
ATOM   2254  HA  ALA A 141      11.039   4.533  20.518  1.00  0.88           H  
ATOM   2255 1HB  ALA A 141      11.311   2.424  21.775  1.00  0.88           H  
ATOM   2256 2HB  ALA A 141      10.765   2.101  20.112  1.00  0.88           H  
ATOM   2257 3HB  ALA A 141      12.459   1.853  20.546  1.00  0.88           H  
ATOM   2258  N   GLU A 142      14.321   4.107  20.820  1.00  0.83           N  
ATOM   2259  CA  GLU A 142      15.470   4.600  21.575  1.00  0.83           C  
ATOM   2260  C   GLU A 142      15.608   6.115  21.454  1.00  0.83           C  
ATOM   2261  O   GLU A 142      15.683   6.827  22.455  1.00  0.83           O  
ATOM   2262  CB  GLU A 142      16.781   3.960  21.089  1.00  0.83           C  
ATOM   2263  CG  GLU A 142      18.038   4.420  21.879  1.00  0.83           C  
ATOM   2264  CD  GLU A 142      19.374   3.845  21.377  1.00  0.83           C  
ATOM   2265  OE1 GLU A 142      19.393   3.142  20.393  1.00  0.83           O  
ATOM   2266  OE2 GLU A 142      20.373   4.130  21.995  1.00  0.83           O  
ATOM   2267  H   GLU A 142      14.487   3.489  20.024  1.00  0.83           H  
ATOM   2268  HA  GLU A 142      15.323   4.352  22.626  1.00  0.83           H  
ATOM   2269 1HB  GLU A 142      16.706   2.876  21.166  1.00  0.83           H  
ATOM   2270 2HB  GLU A 142      16.932   4.200  20.034  1.00  0.83           H  
ATOM   2271 1HG  GLU A 142      18.091   5.508  21.826  1.00  0.83           H  
ATOM   2272 2HG  GLU A 142      17.906   4.147  22.924  1.00  0.83           H  
ATOM   2273  N   ILE A 143      15.570   6.611  20.219  1.00  0.80           N  
ATOM   2274  CA  ILE A 143      15.793   8.020  19.914  1.00  0.80           C  
ATOM   2275  C   ILE A 143      14.792   8.941  20.593  1.00  0.80           C  
ATOM   2276  O   ILE A 143      15.161   9.994  21.116  1.00  0.80           O  
ATOM   2277  CB  ILE A 143      15.713   8.246  18.402  1.00  0.80           C  
ATOM   2278  CG1 ILE A 143      16.894   7.587  17.680  1.00  0.80           C  
ATOM   2279  CG2 ILE A 143      15.732   9.707  18.098  1.00  0.80           C  
ATOM   2280  CD1 ILE A 143      16.700   7.510  16.168  1.00  0.80           C  
ATOM   2281  H   ILE A 143      15.443   5.967  19.438  1.00  0.80           H  
ATOM   2282  HA  ILE A 143      16.790   8.288  20.256  1.00  0.80           H  
ATOM   2283  HB  ILE A 143      14.790   7.800  18.027  1.00  0.80           H  
ATOM   2284 1HG1 ILE A 143      17.780   8.167  17.884  1.00  0.80           H  
ATOM   2285 2HG1 ILE A 143      17.053   6.595  18.079  1.00  0.80           H  
ATOM   2286 1HG2 ILE A 143      15.647   9.782  17.042  1.00  0.80           H  
ATOM   2287 2HG2 ILE A 143      14.909  10.220  18.573  1.00  0.80           H  
ATOM   2288 3HG2 ILE A 143      16.668  10.150  18.442  1.00  0.80           H  
ATOM   2289 1HD1 ILE A 143      17.566   7.053  15.711  1.00  0.80           H  
ATOM   2290 2HD1 ILE A 143      15.819   6.912  15.951  1.00  0.80           H  
ATOM   2291 3HD1 ILE A 143      16.567   8.515  15.766  1.00  0.80           H  
ATOM   2292  N   LEU A 144      13.522   8.557  20.584  1.00  0.78           N  
ATOM   2293  CA  LEU A 144      12.494   9.381  21.196  1.00  0.78           C  
ATOM   2294  C   LEU A 144      12.257   9.057  22.671  1.00  0.78           C  
ATOM   2295  O   LEU A 144      11.357   9.634  23.284  1.00  0.78           O  
ATOM   2296  CB  LEU A 144      11.173   9.250  20.447  1.00  0.78           C  
ATOM   2297  CG  LEU A 144      11.047  10.129  19.202  1.00  0.78           C  
ATOM   2298  CD1 LEU A 144      11.857   9.522  18.105  1.00  0.78           C  
ATOM   2299  CD2 LEU A 144       9.596  10.282  18.834  1.00  0.78           C  
ATOM   2300  H   LEU A 144      13.258   7.682  20.126  1.00  0.78           H  
ATOM   2301  HA  LEU A 144      12.815  10.420  21.130  1.00  0.78           H  
ATOM   2302 1HB  LEU A 144      11.046   8.208  20.141  1.00  0.78           H  
ATOM   2303 2HB  LEU A 144      10.362   9.514  21.122  1.00  0.78           H  
ATOM   2304  HG  LEU A 144      11.472  11.104  19.402  1.00  0.78           H  
ATOM   2305 1HD1 LEU A 144      11.807  10.142  17.221  1.00  0.78           H  
ATOM   2306 2HD1 LEU A 144      12.866   9.436  18.417  1.00  0.78           H  
ATOM   2307 3HD1 LEU A 144      11.468   8.544  17.896  1.00  0.78           H  
ATOM   2308 1HD2 LEU A 144       9.511  10.907  17.955  1.00  0.78           H  
ATOM   2309 2HD2 LEU A 144       9.193   9.322  18.630  1.00  0.78           H  
ATOM   2310 3HD2 LEU A 144       9.046  10.732  19.657  1.00  0.78           H  
ATOM   2311  N   GLU A 145      13.030   8.117  23.227  1.00  0.77           N  
ATOM   2312  CA  GLU A 145      12.898   7.674  24.611  1.00  0.77           C  
ATOM   2313  C   GLU A 145      11.495   7.174  24.955  1.00  0.77           C  
ATOM   2314  O   GLU A 145      10.895   7.642  25.930  1.00  0.77           O  
ATOM   2315  CB  GLU A 145      13.276   8.811  25.568  1.00  0.77           C  
ATOM   2316  CG  GLU A 145      14.699   9.333  25.396  1.00  0.77           C  
ATOM   2317  CD  GLU A 145      15.061  10.394  26.405  1.00  0.77           C  
ATOM   2318  OE1 GLU A 145      14.433  10.456  27.434  1.00  0.77           O  
ATOM   2319  OE2 GLU A 145      15.952  11.175  26.127  1.00  0.77           O  
ATOM   2320  H   GLU A 145      13.785   7.696  22.689  1.00  0.77           H  
ATOM   2321  HA  GLU A 145      13.594   6.846  24.756  1.00  0.77           H  
ATOM   2322 1HB  GLU A 145      12.596   9.648  25.447  1.00  0.77           H  
ATOM   2323 2HB  GLU A 145      13.176   8.461  26.595  1.00  0.77           H  
ATOM   2324 1HG  GLU A 145      15.394   8.499  25.491  1.00  0.77           H  
ATOM   2325 2HG  GLU A 145      14.805   9.741  24.388  1.00  0.77           H  
ATOM   2326  N   VAL A 146      10.956   6.243  24.156  1.00  0.76           N  
ATOM   2327  CA  VAL A 146       9.610   5.750  24.432  1.00  0.76           C  
ATOM   2328  C   VAL A 146       9.613   4.245  24.702  1.00  0.76           C  
ATOM   2329  O   VAL A 146      10.118   3.457  23.905  1.00  0.76           O  
ATOM   2330  CB  VAL A 146       8.667   6.010  23.246  1.00  0.76           C  
ATOM   2331  CG1 VAL A 146       7.282   5.539  23.603  1.00  0.76           C  
ATOM   2332  CG2 VAL A 146       8.664   7.444  22.887  1.00  0.76           C  
ATOM   2333  H   VAL A 146      11.502   5.881  23.372  1.00  0.76           H  
ATOM   2334  HA  VAL A 146       9.220   6.260  25.311  1.00  0.76           H  
ATOM   2335  HB  VAL A 146       9.005   5.435  22.397  1.00  0.76           H  
ATOM   2336 1HG1 VAL A 146       6.620   5.697  22.778  1.00  0.76           H  
ATOM   2337 2HG1 VAL A 146       7.306   4.501  23.849  1.00  0.76           H  
ATOM   2338 3HG1 VAL A 146       6.918   6.099  24.462  1.00  0.76           H  
ATOM   2339 1HG2 VAL A 146       7.997   7.610  22.041  1.00  0.76           H  
ATOM   2340 2HG2 VAL A 146       8.326   8.012  23.747  1.00  0.76           H  
ATOM   2341 3HG2 VAL A 146       9.664   7.747  22.620  1.00  0.76           H  
ATOM   2342  N   ASP A 147       9.029   3.839  25.826  1.00  0.76           N  
ATOM   2343  CA  ASP A 147       8.941   2.421  26.167  1.00  0.76           C  
ATOM   2344  C   ASP A 147       8.203   1.687  25.063  1.00  0.76           C  
ATOM   2345  O   ASP A 147       7.182   2.172  24.561  1.00  0.76           O  
ATOM   2346  CB  ASP A 147       8.224   2.199  27.492  1.00  0.76           C  
ATOM   2347  CG  ASP A 147       8.300   0.739  27.989  1.00  0.76           C  
ATOM   2348  OD1 ASP A 147       9.166   0.460  28.782  1.00  0.76           O  
ATOM   2349  OD2 ASP A 147       7.516  -0.089  27.547  1.00  0.76           O  
ATOM   2350  H   ASP A 147       8.639   4.530  26.451  1.00  0.76           H  
ATOM   2351  HA  ASP A 147       9.950   2.013  26.239  1.00  0.76           H  
ATOM   2352 1HB  ASP A 147       8.660   2.846  28.252  1.00  0.76           H  
ATOM   2353 2HB  ASP A 147       7.177   2.480  27.390  1.00  0.76           H  
ATOM   2354  N   LEU A 148       8.696   0.512  24.696  1.00  0.75           N  
ATOM   2355  CA  LEU A 148       8.059  -0.220  23.620  1.00  0.75           C  
ATOM   2356  C   LEU A 148       6.579  -0.560  23.872  1.00  0.75           C  
ATOM   2357  O   LEU A 148       5.811  -0.702  22.916  1.00  0.75           O  
ATOM   2358  CB  LEU A 148       8.888  -1.483  23.301  1.00  0.75           C  
ATOM   2359  CG  LEU A 148       8.843  -2.642  24.296  1.00  0.75           C  
ATOM   2360  CD1 LEU A 148       9.542  -3.849  23.673  1.00  0.75           C  
ATOM   2361  CD2 LEU A 148       9.516  -2.237  25.581  1.00  0.75           C  
ATOM   2362  H   LEU A 148       9.518   0.144  25.151  1.00  0.75           H  
ATOM   2363  HA  LEU A 148       8.097   0.428  22.766  1.00  0.75           H  
ATOM   2364 1HB  LEU A 148       8.568  -1.876  22.353  1.00  0.75           H  
ATOM   2365 2HB  LEU A 148       9.929  -1.181  23.197  1.00  0.75           H  
ATOM   2366  HG  LEU A 148       7.808  -2.917  24.500  1.00  0.75           H  
ATOM   2367 1HD1 LEU A 148       9.515  -4.666  24.367  1.00  0.75           H  
ATOM   2368 2HD1 LEU A 148       9.045  -4.140  22.758  1.00  0.75           H  
ATOM   2369 3HD1 LEU A 148      10.577  -3.598  23.456  1.00  0.75           H  
ATOM   2370 1HD2 LEU A 148       9.482  -3.069  26.286  1.00  0.75           H  
ATOM   2371 2HD2 LEU A 148      10.553  -1.971  25.385  1.00  0.75           H  
ATOM   2372 3HD2 LEU A 148       9.001  -1.383  26.011  1.00  0.75           H  
ATOM   2373  N   PHE A 149       6.149  -0.631  25.138  1.00  0.74           N  
ATOM   2374  CA  PHE A 149       4.755  -0.919  25.437  1.00  0.74           C  
ATOM   2375  C   PHE A 149       3.897   0.284  25.064  1.00  0.74           C  
ATOM   2376  O   PHE A 149       2.792   0.143  24.533  1.00  0.74           O  
ATOM   2377  CB  PHE A 149       4.560  -1.336  26.887  1.00  0.74           C  
ATOM   2378  CG  PHE A 149       3.145  -1.724  27.186  1.00  0.74           C  
ATOM   2379  CD1 PHE A 149       2.562  -2.806  26.540  1.00  0.74           C  
ATOM   2380  CD2 PHE A 149       2.405  -1.041  28.130  1.00  0.74           C  
ATOM   2381  CE1 PHE A 149       1.268  -3.182  26.816  1.00  0.74           C  
ATOM   2382  CE2 PHE A 149       1.106  -1.423  28.417  1.00  0.74           C  
ATOM   2383  CZ  PHE A 149       0.537  -2.491  27.756  1.00  0.74           C  
ATOM   2384  H   PHE A 149       6.792  -0.474  25.922  1.00  0.74           H  
ATOM   2385  HA  PHE A 149       4.439  -1.760  24.818  1.00  0.74           H  
ATOM   2386 1HB  PHE A 149       5.212  -2.179  27.117  1.00  0.74           H  
ATOM   2387 2HB  PHE A 149       4.846  -0.511  27.546  1.00  0.74           H  
ATOM   2388  HD1 PHE A 149       3.137  -3.360  25.790  1.00  0.74           H  
ATOM   2389  HD2 PHE A 149       2.861  -0.195  28.650  1.00  0.74           H  
ATOM   2390  HE1 PHE A 149       0.826  -4.029  26.288  1.00  0.74           H  
ATOM   2391  HE2 PHE A 149       0.532  -0.880  29.163  1.00  0.74           H  
ATOM   2392  HZ  PHE A 149      -0.486  -2.789  27.978  1.00  0.74           H  
ATOM   2393  N   GLU A 150       4.387   1.485  25.362  1.00  0.72           N  
ATOM   2394  CA  GLU A 150       3.615   2.679  25.044  1.00  0.72           C  
ATOM   2395  C   GLU A 150       3.452   2.769  23.529  1.00  0.72           C  
ATOM   2396  O   GLU A 150       2.387   3.150  23.026  1.00  0.72           O  
ATOM   2397  CB  GLU A 150       4.305   3.931  25.589  1.00  0.72           C  
ATOM   2398  CG  GLU A 150       4.306   4.056  27.120  1.00  0.72           C  
ATOM   2399  CD  GLU A 150       2.918   4.212  27.715  1.00  0.72           C  
ATOM   2400  OE1 GLU A 150       2.192   5.060  27.265  1.00  0.72           O  
ATOM   2401  OE2 GLU A 150       2.577   3.461  28.611  1.00  0.72           O  
ATOM   2402  H   GLU A 150       5.307   1.564  25.781  1.00  0.72           H  
ATOM   2403  HA  GLU A 150       2.630   2.594  25.490  1.00  0.72           H  
ATOM   2404 1HB  GLU A 150       5.341   3.936  25.263  1.00  0.72           H  
ATOM   2405 2HB  GLU A 150       3.829   4.821  25.177  1.00  0.72           H  
ATOM   2406 1HG  GLU A 150       4.767   3.161  27.538  1.00  0.72           H  
ATOM   2407 2HG  GLU A 150       4.920   4.911  27.401  1.00  0.72           H  
ATOM   2408  N   LEU A 151       4.494   2.363  22.801  1.00  0.70           N  
ATOM   2409  CA  LEU A 151       4.419   2.348  21.347  1.00  0.70           C  
ATOM   2410  C   LEU A 151       3.394   1.320  20.873  1.00  0.70           C  
ATOM   2411  O   LEU A 151       2.619   1.594  19.957  1.00  0.70           O  
ATOM   2412  CB  LEU A 151       5.805   2.072  20.776  1.00  0.70           C  
ATOM   2413  CG  LEU A 151       6.720   3.197  21.016  1.00  0.70           C  
ATOM   2414  CD1 LEU A 151       8.134   2.907  20.660  1.00  0.70           C  
ATOM   2415  CD2 LEU A 151       6.254   4.309  20.235  1.00  0.70           C  
ATOM   2416  H   LEU A 151       5.354   2.085  23.284  1.00  0.70           H  
ATOM   2417  HA  LEU A 151       4.097   3.330  21.009  1.00  0.70           H  
ATOM   2418 1HB  LEU A 151       6.196   1.208  21.271  1.00  0.70           H  
ATOM   2419 2HB  LEU A 151       5.724   1.888  19.711  1.00  0.70           H  
ATOM   2420  HG  LEU A 151       6.686   3.422  22.049  1.00  0.70           H  
ATOM   2421 1HD1 LEU A 151       8.735   3.776  20.869  1.00  0.70           H  
ATOM   2422 2HD1 LEU A 151       8.498   2.086  21.251  1.00  0.70           H  
ATOM   2423 3HD1 LEU A 151       8.211   2.673  19.612  1.00  0.70           H  
ATOM   2424 1HD2 LEU A 151       6.903   5.136  20.455  1.00  0.70           H  
ATOM   2425 2HD2 LEU A 151       6.297   4.062  19.172  1.00  0.70           H  
ATOM   2426 3HD2 LEU A 151       5.237   4.552  20.503  1.00  0.70           H  
ATOM   2427  N   GLU A 152       3.338   0.155  21.526  1.00  0.69           N  
ATOM   2428  CA  GLU A 152       2.369  -0.864  21.132  1.00  0.69           C  
ATOM   2429  C   GLU A 152       0.960  -0.321  21.231  1.00  0.69           C  
ATOM   2430  O   GLU A 152       0.140  -0.498  20.329  1.00  0.69           O  
ATOM   2431  CB  GLU A 152       2.472  -2.103  22.030  1.00  0.69           C  
ATOM   2432  CG  GLU A 152       1.540  -3.246  21.655  1.00  0.69           C  
ATOM   2433  CD  GLU A 152       1.704  -4.508  22.517  1.00  0.69           C  
ATOM   2434  OE1 GLU A 152       2.564  -4.551  23.358  1.00  0.69           O  
ATOM   2435  OE2 GLU A 152       0.928  -5.424  22.327  1.00  0.69           O  
ATOM   2436  H   GLU A 152       4.009  -0.045  22.269  1.00  0.69           H  
ATOM   2437  HA  GLU A 152       2.557  -1.148  20.098  1.00  0.69           H  
ATOM   2438 1HB  GLU A 152       3.462  -2.462  22.036  1.00  0.69           H  
ATOM   2439 2HB  GLU A 152       2.231  -1.825  23.053  1.00  0.69           H  
ATOM   2440 1HG  GLU A 152       0.509  -2.897  21.729  1.00  0.69           H  
ATOM   2441 2HG  GLU A 152       1.734  -3.503  20.623  1.00  0.69           H  
ATOM   2442  N   LYS A 153       0.674   0.363  22.335  1.00  0.67           N  
ATOM   2443  CA  LYS A 153      -0.656   0.907  22.541  1.00  0.67           C  
ATOM   2444  C   LYS A 153      -0.974   1.977  21.491  1.00  0.67           C  
ATOM   2445  O   LYS A 153      -2.055   1.969  20.877  1.00  0.67           O  
ATOM   2446  CB  LYS A 153      -0.749   1.480  23.962  1.00  0.67           C  
ATOM   2447  CG  LYS A 153      -0.758   0.410  25.073  1.00  0.67           C  
ATOM   2448  CD  LYS A 153      -1.045   1.021  26.441  1.00  0.67           C  
ATOM   2449  CE  LYS A 153       0.147   1.826  26.925  1.00  0.67           C  
ATOM   2450  NZ  LYS A 153      -0.012   2.324  28.326  1.00  0.67           N  
ATOM   2451  H   LYS A 153       1.397   0.471  23.050  1.00  0.67           H  
ATOM   2452  HA  LYS A 153      -1.381   0.100  22.433  1.00  0.67           H  
ATOM   2453 1HB  LYS A 153       0.110   2.133  24.140  1.00  0.67           H  
ATOM   2454 2HB  LYS A 153      -1.650   2.088  24.053  1.00  0.67           H  
ATOM   2455 1HG  LYS A 153      -1.512  -0.344  24.850  1.00  0.67           H  
ATOM   2456 2HG  LYS A 153       0.221  -0.081  25.104  1.00  0.67           H  
ATOM   2457 1HD  LYS A 153      -1.916   1.674  26.378  1.00  0.67           H  
ATOM   2458 2HD  LYS A 153      -1.251   0.229  27.158  1.00  0.67           H  
ATOM   2459 1HE  LYS A 153       1.035   1.201  26.871  1.00  0.67           H  
ATOM   2460 2HE  LYS A 153       0.287   2.684  26.267  1.00  0.67           H  
ATOM   2461 1HZ  LYS A 153       0.852   2.847  28.555  1.00  0.67           H  
ATOM   2462 2HZ  LYS A 153      -0.808   2.930  28.396  1.00  0.67           H  
ATOM   2463 3HZ  LYS A 153      -0.117   1.554  28.959  1.00  0.67           H  
ATOM   2464  N   ALA A 154       0.007   2.853  21.238  1.00  0.66           N  
ATOM   2465  CA  ALA A 154      -0.151   3.929  20.274  1.00  0.66           C  
ATOM   2466  C   ALA A 154      -0.415   3.421  18.876  1.00  0.66           C  
ATOM   2467  O   ALA A 154      -1.140   4.067  18.132  1.00  0.66           O  
ATOM   2468  CB  ALA A 154       1.067   4.808  20.244  1.00  0.66           C  
ATOM   2469  H   ALA A 154       0.879   2.799  21.766  1.00  0.66           H  
ATOM   2470  HA  ALA A 154      -1.008   4.526  20.585  1.00  0.66           H  
ATOM   2471 1HB  ALA A 154       0.914   5.628  19.543  1.00  0.66           H  
ATOM   2472 2HB  ALA A 154       1.240   5.207  21.240  1.00  0.66           H  
ATOM   2473 3HB  ALA A 154       1.929   4.218  19.934  1.00  0.66           H  
ATOM   2474  N   ILE A 155       0.152   2.280  18.492  1.00  0.65           N  
ATOM   2475  CA  ILE A 155      -0.081   1.806  17.134  1.00  0.65           C  
ATOM   2476  C   ILE A 155      -1.549   1.555  16.837  1.00  0.65           C  
ATOM   2477  O   ILE A 155      -2.053   1.985  15.797  1.00  0.65           O  
ATOM   2478  CB  ILE A 155       0.722   0.538  16.806  1.00  0.65           C  
ATOM   2479  CG1 ILE A 155       2.211   0.876  16.724  1.00  0.65           C  
ATOM   2480  CG2 ILE A 155       0.230  -0.039  15.505  1.00  0.65           C  
ATOM   2481  CD1 ILE A 155       3.108  -0.328  16.677  1.00  0.65           C  
ATOM   2482  H   ILE A 155       0.776   1.774  19.125  1.00  0.65           H  
ATOM   2483  HA  ILE A 155       0.267   2.581  16.453  1.00  0.65           H  
ATOM   2484  HB  ILE A 155       0.596  -0.195  17.610  1.00  0.65           H  
ATOM   2485 1HG1 ILE A 155       2.386   1.472  15.837  1.00  0.65           H  
ATOM   2486 2HG1 ILE A 155       2.477   1.468  17.582  1.00  0.65           H  
ATOM   2487 1HG2 ILE A 155       0.796  -0.939  15.260  1.00  0.65           H  
ATOM   2488 2HG2 ILE A 155      -0.828  -0.291  15.589  1.00  0.65           H  
ATOM   2489 3HG2 ILE A 155       0.362   0.707  14.736  1.00  0.65           H  
ATOM   2490 1HD1 ILE A 155       4.138   0.002  16.629  1.00  0.65           H  
ATOM   2491 2HD1 ILE A 155       2.956  -0.921  17.575  1.00  0.65           H  
ATOM   2492 3HD1 ILE A 155       2.873  -0.932  15.797  1.00  0.65           H  
ATOM   2493  N   ASP A 156      -2.279   0.896  17.730  1.00  0.64           N  
ATOM   2494  CA  ASP A 156      -3.683   0.702  17.393  1.00  0.64           C  
ATOM   2495  C   ASP A 156      -4.422   2.040  17.371  1.00  0.64           C  
ATOM   2496  O   ASP A 156      -5.252   2.282  16.486  1.00  0.64           O  
ATOM   2497  CB  ASP A 156      -4.375  -0.253  18.365  1.00  0.64           C  
ATOM   2498  CG  ASP A 156      -3.932  -1.723  18.193  1.00  0.64           C  
ATOM   2499  OD1 ASP A 156      -3.293  -2.037  17.200  1.00  0.64           O  
ATOM   2500  OD2 ASP A 156      -4.264  -2.519  19.039  1.00  0.64           O  
ATOM   2501  H   ASP A 156      -1.873   0.561  18.600  1.00  0.64           H  
ATOM   2502  HA  ASP A 156      -3.741   0.270  16.394  1.00  0.64           H  
ATOM   2503 1HB  ASP A 156      -4.151   0.062  19.389  1.00  0.64           H  
ATOM   2504 2HB  ASP A 156      -5.455  -0.188  18.232  1.00  0.64           H  
ATOM   2505  N   GLU A 157      -4.101   2.931  18.320  1.00  0.63           N  
ATOM   2506  CA  GLU A 157      -4.793   4.221  18.373  1.00  0.63           C  
ATOM   2507  C   GLU A 157      -4.498   5.048  17.115  1.00  0.63           C  
ATOM   2508  O   GLU A 157      -5.389   5.692  16.554  1.00  0.63           O  
ATOM   2509  CB  GLU A 157      -4.364   4.993  19.626  1.00  0.63           C  
ATOM   2510  CG  GLU A 157      -4.829   4.389  20.956  1.00  0.63           C  
ATOM   2511  CD  GLU A 157      -4.276   5.128  22.170  1.00  0.63           C  
ATOM   2512  OE1 GLU A 157      -3.482   6.022  21.989  1.00  0.63           O  
ATOM   2513  OE2 GLU A 157      -4.643   4.797  23.282  1.00  0.63           O  
ATOM   2514  H   GLU A 157      -3.392   2.697  19.023  1.00  0.63           H  
ATOM   2515  HA  GLU A 157      -5.866   4.037  18.417  1.00  0.63           H  
ATOM   2516 1HB  GLU A 157      -3.278   5.065  19.650  1.00  0.63           H  
ATOM   2517 2HB  GLU A 157      -4.751   5.989  19.586  1.00  0.63           H  
ATOM   2518 1HG  GLU A 157      -5.917   4.407  20.993  1.00  0.63           H  
ATOM   2519 2HG  GLU A 157      -4.506   3.347  20.992  1.00  0.63           H  
ATOM   2520  N   PHE A 158      -3.244   4.986  16.665  1.00  0.63           N  
ATOM   2521  CA  PHE A 158      -2.742   5.669  15.483  1.00  0.63           C  
ATOM   2522  C   PHE A 158      -3.527   5.240  14.264  1.00  0.63           C  
ATOM   2523  O   PHE A 158      -4.002   6.078  13.495  1.00  0.63           O  
ATOM   2524  CB  PHE A 158      -1.271   5.325  15.257  1.00  0.63           C  
ATOM   2525  CG  PHE A 158      -0.645   5.940  14.044  1.00  0.63           C  
ATOM   2526  CD1 PHE A 158      -0.043   7.175  14.107  1.00  0.63           C  
ATOM   2527  CD2 PHE A 158      -0.676   5.293  12.832  1.00  0.63           C  
ATOM   2528  CE1 PHE A 158       0.515   7.742  12.989  1.00  0.63           C  
ATOM   2529  CE2 PHE A 158      -0.116   5.867  11.723  1.00  0.63           C  
ATOM   2530  CZ  PHE A 158       0.473   7.082  11.804  1.00  0.63           C  
ATOM   2531  H   PHE A 158      -2.581   4.438  17.197  1.00  0.63           H  
ATOM   2532  HA  PHE A 158      -2.852   6.744  15.622  1.00  0.63           H  
ATOM   2533 1HB  PHE A 158      -0.694   5.637  16.126  1.00  0.63           H  
ATOM   2534 2HB  PHE A 158      -1.164   4.251  15.176  1.00  0.63           H  
ATOM   2535  HD1 PHE A 158      -0.005   7.692  15.055  1.00  0.63           H  
ATOM   2536  HD2 PHE A 158      -1.153   4.317  12.764  1.00  0.63           H  
ATOM   2537  HE1 PHE A 158       0.985   8.720  13.051  1.00  0.63           H  
ATOM   2538  HE2 PHE A 158      -0.139   5.351  10.770  1.00  0.63           H  
ATOM   2539  HZ  PHE A 158       0.902   7.518  10.934  1.00  0.63           H  
ATOM   2540  N   ILE A 159      -3.674   3.925  14.090  1.00  0.65           N  
ATOM   2541  CA  ILE A 159      -4.367   3.428  12.923  1.00  0.65           C  
ATOM   2542  C   ILE A 159      -5.807   3.909  12.901  1.00  0.65           C  
ATOM   2543  O   ILE A 159      -6.293   4.341  11.855  1.00  0.65           O  
ATOM   2544  CB  ILE A 159      -4.310   1.889  12.828  1.00  0.65           C  
ATOM   2545  CG1 ILE A 159      -2.870   1.447  12.544  1.00  0.65           C  
ATOM   2546  CG2 ILE A 159      -5.243   1.409  11.707  1.00  0.65           C  
ATOM   2547  CD1 ILE A 159      -2.637  -0.031  12.707  1.00  0.65           C  
ATOM   2548  H   ILE A 159      -3.266   3.270  14.763  1.00  0.65           H  
ATOM   2549  HA  ILE A 159      -3.872   3.830  12.054  1.00  0.65           H  
ATOM   2550  HB  ILE A 159      -4.613   1.451  13.786  1.00  0.65           H  
ATOM   2551 1HG1 ILE A 159      -2.613   1.724  11.527  1.00  0.65           H  
ATOM   2552 2HG1 ILE A 159      -2.207   1.975  13.228  1.00  0.65           H  
ATOM   2553 1HG2 ILE A 159      -5.202   0.323  11.638  1.00  0.65           H  
ATOM   2554 2HG2 ILE A 159      -6.263   1.721  11.929  1.00  0.65           H  
ATOM   2555 3HG2 ILE A 159      -4.930   1.845  10.763  1.00  0.65           H  
ATOM   2556 1HD1 ILE A 159      -1.604  -0.265  12.497  1.00  0.65           H  
ATOM   2557 2HD1 ILE A 159      -2.869  -0.320  13.736  1.00  0.65           H  
ATOM   2558 3HD1 ILE A 159      -3.276  -0.582  12.021  1.00  0.65           H  
ATOM   2559  N   GLU A 160      -6.501   3.847  14.040  1.00  0.68           N  
ATOM   2560  CA  GLU A 160      -7.874   4.339  14.053  1.00  0.68           C  
ATOM   2561  C   GLU A 160      -7.937   5.853  13.774  1.00  0.68           C  
ATOM   2562  O   GLU A 160      -8.834   6.335  13.079  1.00  0.68           O  
ATOM   2563  CB  GLU A 160      -8.562   4.024  15.390  1.00  0.68           C  
ATOM   2564  CG  GLU A 160      -8.873   2.533  15.625  1.00  0.68           C  
ATOM   2565  CD  GLU A 160      -9.677   2.269  16.904  1.00  0.68           C  
ATOM   2566  OE1 GLU A 160      -9.939   3.203  17.639  1.00  0.68           O  
ATOM   2567  OE2 GLU A 160     -10.043   1.142  17.130  1.00  0.68           O  
ATOM   2568  H   GLU A 160      -6.072   3.465  14.887  1.00  0.68           H  
ATOM   2569  HA  GLU A 160      -8.424   3.831  13.263  1.00  0.68           H  
ATOM   2570 1HB  GLU A 160      -7.916   4.357  16.207  1.00  0.68           H  
ATOM   2571 2HB  GLU A 160      -9.494   4.582  15.460  1.00  0.68           H  
ATOM   2572 1HG  GLU A 160      -9.429   2.151  14.771  1.00  0.68           H  
ATOM   2573 2HG  GLU A 160      -7.927   1.992  15.679  1.00  0.68           H  
ATOM   2574  N   ALA A 161      -6.973   6.601  14.321  1.00  0.72           N  
ATOM   2575  CA  ALA A 161      -6.853   8.047  14.138  1.00  0.72           C  
ATOM   2576  C   ALA A 161      -6.601   8.444  12.685  1.00  0.72           C  
ATOM   2577  O   ALA A 161      -7.026   9.513  12.245  1.00  0.72           O  
ATOM   2578  CB  ALA A 161      -5.752   8.572  15.000  1.00  0.72           C  
ATOM   2579  H   ALA A 161      -6.283   6.147  14.918  1.00  0.72           H  
ATOM   2580  HA  ALA A 161      -7.792   8.499  14.451  1.00  0.72           H  
ATOM   2581 1HB  ALA A 161      -5.677   9.654  14.906  1.00  0.72           H  
ATOM   2582 2HB  ALA A 161      -5.965   8.308  16.013  1.00  0.72           H  
ATOM   2583 3HB  ALA A 161      -4.832   8.114  14.693  1.00  0.72           H  
ATOM   2584  N   GLN A 162      -5.912   7.593  11.933  1.00  0.79           N  
ATOM   2585  CA  GLN A 162      -5.585   7.879  10.542  1.00  0.79           C  
ATOM   2586  C   GLN A 162      -6.310   6.915   9.577  1.00  0.79           C  
ATOM   2587  O   GLN A 162      -5.675   6.023   9.016  1.00  0.79           O  
ATOM   2588  CB  GLN A 162      -4.074   7.741  10.302  1.00  0.79           C  
ATOM   2589  CG  GLN A 162      -3.124   8.698  11.007  1.00  0.79           C  
ATOM   2590  CD  GLN A 162      -3.150  10.143  10.465  1.00  0.79           C  
ATOM   2591  OE1 GLN A 162      -2.562  11.036  11.074  1.00  0.79           O  
ATOM   2592  NE2 GLN A 162      -3.816  10.376   9.336  1.00  0.79           N  
ATOM   2593  H   GLN A 162      -5.558   6.735  12.361  1.00  0.79           H  
ATOM   2594  HA  GLN A 162      -5.851   8.905  10.330  1.00  0.79           H  
ATOM   2595 1HB  GLN A 162      -3.772   6.740  10.614  1.00  0.79           H  
ATOM   2596 2HB  GLN A 162      -3.875   7.828   9.239  1.00  0.79           H  
ATOM   2597 1HG  GLN A 162      -3.386   8.723  12.069  1.00  0.79           H  
ATOM   2598 2HG  GLN A 162      -2.110   8.320  10.896  1.00  0.79           H  
ATOM   2599 1HE2 GLN A 162      -3.856  11.340   8.955  1.00  0.79           H  
ATOM   2600 2HE2 GLN A 162      -4.284   9.637   8.864  1.00  0.79           H  
ATOM   2601  N   PRO A 163      -7.613   7.129   9.266  1.00  0.89           N  
ATOM   2602  CA  PRO A 163      -8.473   6.255   8.475  1.00  0.89           C  
ATOM   2603  C   PRO A 163      -8.021   6.142   7.025  1.00  0.89           C  
ATOM   2604  O   PRO A 163      -8.460   5.250   6.303  1.00  0.89           O  
ATOM   2605  CB  PRO A 163      -9.843   6.933   8.568  1.00  0.89           C  
ATOM   2606  CG  PRO A 163      -9.537   8.377   8.834  1.00  0.89           C  
ATOM   2607  CD  PRO A 163      -8.307   8.360   9.708  1.00  0.89           C  
ATOM   2608  HA  PRO A 163      -8.500   5.262   8.949  1.00  0.89           H  
ATOM   2609 1HB  PRO A 163     -10.399   6.783   7.630  1.00  0.89           H  
ATOM   2610 2HB  PRO A 163     -10.434   6.470   9.373  1.00  0.89           H  
ATOM   2611 1HG  PRO A 163      -9.371   8.910   7.879  1.00  0.89           H  
ATOM   2612 2HG  PRO A 163     -10.394   8.862   9.326  1.00  0.89           H  
ATOM   2613 1HD  PRO A 163      -7.745   9.270   9.502  1.00  0.89           H  
ATOM   2614 2HD  PRO A 163      -8.612   8.271  10.759  1.00  0.89           H  
ATOM   2615  N   ASP A 164      -7.146   7.055   6.606  1.00  1.02           N  
ATOM   2616  CA  ASP A 164      -6.632   7.075   5.249  1.00  1.02           C  
ATOM   2617  C   ASP A 164      -5.484   6.089   5.052  1.00  1.02           C  
ATOM   2618  O   ASP A 164      -5.056   5.864   3.919  1.00  1.02           O  
ATOM   2619  CB  ASP A 164      -6.130   8.473   4.893  1.00  1.02           C  
ATOM   2620  CG  ASP A 164      -7.232   9.500   4.791  1.00  1.02           C  
ATOM   2621  OD1 ASP A 164      -8.275   9.201   4.263  1.00  1.02           O  
ATOM   2622  OD2 ASP A 164      -7.010  10.604   5.220  1.00  1.02           O  
ATOM   2623  H   ASP A 164      -6.825   7.761   7.246  1.00  1.02           H  
ATOM   2624  HA  ASP A 164      -7.440   6.801   4.571  1.00  1.02           H  
ATOM   2625 1HB  ASP A 164      -5.414   8.799   5.647  1.00  1.02           H  
ATOM   2626 2HB  ASP A 164      -5.601   8.433   3.939  1.00  1.02           H  
ATOM   2627  N   LEU A 165      -4.972   5.495   6.136  1.00  1.15           N  
ATOM   2628  CA  LEU A 165      -3.855   4.577   5.967  1.00  1.15           C  
ATOM   2629  C   LEU A 165      -4.273   3.445   5.064  1.00  1.15           C  
ATOM   2630  O   LEU A 165      -5.369   2.895   5.192  1.00  1.15           O  
ATOM   2631  CB  LEU A 165      -3.414   3.967   7.292  1.00  1.15           C  
ATOM   2632  CG  LEU A 165      -2.750   4.858   8.295  1.00  1.15           C  
ATOM   2633  CD1 LEU A 165      -2.623   4.056   9.559  1.00  1.15           C  
ATOM   2634  CD2 LEU A 165      -1.383   5.351   7.796  1.00  1.15           C  
ATOM   2635  H   LEU A 165      -5.345   5.675   7.070  1.00  1.15           H  
ATOM   2636  HA  LEU A 165      -3.021   5.105   5.513  1.00  1.15           H  
ATOM   2637 1HB  LEU A 165      -4.296   3.554   7.778  1.00  1.15           H  
ATOM   2638 2HB  LEU A 165      -2.732   3.144   7.076  1.00  1.15           H  
ATOM   2639  HG  LEU A 165      -3.368   5.698   8.479  1.00  1.15           H  
ATOM   2640 1HD1 LEU A 165      -2.197   4.656  10.332  1.00  1.15           H  
ATOM   2641 2HD1 LEU A 165      -3.622   3.747   9.850  1.00  1.15           H  
ATOM   2642 3HD1 LEU A 165      -2.002   3.178   9.385  1.00  1.15           H  
ATOM   2643 1HD2 LEU A 165      -0.929   5.991   8.553  1.00  1.15           H  
ATOM   2644 2HD2 LEU A 165      -0.742   4.504   7.612  1.00  1.15           H  
ATOM   2645 3HD2 LEU A 165      -1.516   5.917   6.874  1.00  1.15           H  
ATOM   2646  N   THR A 166      -3.383   3.089   4.167  1.00  1.26           N  
ATOM   2647  CA  THR A 166      -3.622   2.032   3.216  1.00  1.26           C  
ATOM   2648  C   THR A 166      -3.391   0.692   3.858  1.00  1.26           C  
ATOM   2649  O   THR A 166      -2.791   0.620   4.931  1.00  1.26           O  
ATOM   2650  CB  THR A 166      -2.658   2.181   2.055  1.00  1.26           C  
ATOM   2651  OG1 THR A 166      -1.320   1.956   2.530  1.00  1.26           O  
ATOM   2652  CG2 THR A 166      -2.752   3.610   1.519  1.00  1.26           C  
ATOM   2653  H   THR A 166      -2.514   3.596   4.128  1.00  1.26           H  
ATOM   2654  HA  THR A 166      -4.655   2.091   2.865  1.00  1.26           H  
ATOM   2655  HB  THR A 166      -2.892   1.463   1.277  1.00  1.26           H  
ATOM   2656  HG1 THR A 166      -0.705   2.040   1.793  1.00  1.26           H  
ATOM   2657 1HG2 THR A 166      -2.056   3.756   0.711  1.00  1.26           H  
ATOM   2658 2HG2 THR A 166      -3.764   3.798   1.162  1.00  1.26           H  
ATOM   2659 3HG2 THR A 166      -2.523   4.308   2.306  1.00  1.26           H  
ATOM   2660  N   GLU A 167      -3.785  -0.378   3.174  1.00  1.32           N  
ATOM   2661  CA  GLU A 167      -3.559  -1.714   3.706  1.00  1.32           C  
ATOM   2662  C   GLU A 167      -2.070  -1.968   3.903  1.00  1.32           C  
ATOM   2663  O   GLU A 167      -1.674  -2.620   4.868  1.00  1.32           O  
ATOM   2664  CB  GLU A 167      -4.157  -2.763   2.771  1.00  1.32           C  
ATOM   2665  CG  GLU A 167      -5.683  -2.775   2.739  1.00  1.32           C  
ATOM   2666  CD  GLU A 167      -6.255  -3.775   1.758  1.00  1.32           C  
ATOM   2667  OE1 GLU A 167      -5.498  -4.350   1.012  1.00  1.32           O  
ATOM   2668  OE2 GLU A 167      -7.450  -3.962   1.760  1.00  1.32           O  
ATOM   2669  H   GLU A 167      -4.269  -0.261   2.295  1.00  1.32           H  
ATOM   2670  HA  GLU A 167      -4.051  -1.788   4.674  1.00  1.32           H  
ATOM   2671 1HB  GLU A 167      -3.799  -2.591   1.755  1.00  1.32           H  
ATOM   2672 2HB  GLU A 167      -3.818  -3.754   3.073  1.00  1.32           H  
ATOM   2673 1HG  GLU A 167      -6.052  -3.011   3.737  1.00  1.32           H  
ATOM   2674 2HG  GLU A 167      -6.034  -1.777   2.480  1.00  1.32           H  
ATOM   2675  N   GLU A 168      -1.248  -1.436   2.999  1.00  1.32           N  
ATOM   2676  CA  GLU A 168       0.198  -1.589   3.090  1.00  1.32           C  
ATOM   2677  C   GLU A 168       0.726  -0.898   4.350  1.00  1.32           C  
ATOM   2678  O   GLU A 168       1.513  -1.482   5.103  1.00  1.32           O  
ATOM   2679  CB  GLU A 168       0.873  -0.978   1.854  1.00  1.32           C  
ATOM   2680  CG  GLU A 168       2.411  -1.076   1.814  1.00  1.32           C  
ATOM   2681  CD  GLU A 168       2.968  -2.430   1.448  1.00  1.32           C  
ATOM   2682  OE1 GLU A 168       2.490  -3.000   0.480  1.00  1.32           O  
ATOM   2683  OE2 GLU A 168       3.865  -2.892   2.111  1.00  1.32           O  
ATOM   2684  H   GLU A 168      -1.649  -0.910   2.240  1.00  1.32           H  
ATOM   2685  HA  GLU A 168       0.437  -2.652   3.149  1.00  1.32           H  
ATOM   2686 1HB  GLU A 168       0.496  -1.482   0.966  1.00  1.32           H  
ATOM   2687 2HB  GLU A 168       0.590   0.060   1.763  1.00  1.32           H  
ATOM   2688 1HG  GLU A 168       2.759  -0.369   1.066  1.00  1.32           H  
ATOM   2689 2HG  GLU A 168       2.807  -0.768   2.781  1.00  1.32           H  
ATOM   2690  N   ALA A 169       0.302   0.353   4.588  1.00  1.27           N  
ATOM   2691  CA  ALA A 169       0.776   1.065   5.776  1.00  1.27           C  
ATOM   2692  C   ALA A 169       0.307   0.363   7.045  1.00  1.27           C  
ATOM   2693  O   ALA A 169       1.042   0.285   8.037  1.00  1.27           O  
ATOM   2694  CB  ALA A 169       0.312   2.500   5.779  1.00  1.27           C  
ATOM   2695  H   ALA A 169      -0.356   0.803   3.950  1.00  1.27           H  
ATOM   2696  HA  ALA A 169       1.865   1.052   5.763  1.00  1.27           H  
ATOM   2697 1HB  ALA A 169       0.705   2.996   6.659  1.00  1.27           H  
ATOM   2698 2HB  ALA A 169       0.668   3.004   4.891  1.00  1.27           H  
ATOM   2699 3HB  ALA A 169      -0.777   2.521   5.794  1.00  1.27           H  
ATOM   2700  N   ARG A 170      -0.919  -0.163   7.017  1.00  1.18           N  
ATOM   2701  CA  ARG A 170      -1.432  -0.868   8.170  1.00  1.18           C  
ATOM   2702  C   ARG A 170      -0.635  -2.148   8.378  1.00  1.18           C  
ATOM   2703  O   ARG A 170      -0.281  -2.465   9.510  1.00  1.18           O  
ATOM   2704  CB  ARG A 170      -2.906  -1.175   7.996  1.00  1.18           C  
ATOM   2705  CG  ARG A 170      -3.822   0.040   8.073  1.00  1.18           C  
ATOM   2706  CD  ARG A 170      -5.214  -0.336   7.765  1.00  1.18           C  
ATOM   2707  NE  ARG A 170      -6.123   0.786   7.834  1.00  1.18           N  
ATOM   2708  CZ  ARG A 170      -7.392   0.757   7.390  1.00  1.18           C  
ATOM   2709  NH1 ARG A 170      -7.872  -0.338   6.845  1.00  1.18           N  
ATOM   2710  NH2 ARG A 170      -8.152   1.825   7.496  1.00  1.18           N  
ATOM   2711  H   ARG A 170      -1.506  -0.058   6.189  1.00  1.18           H  
ATOM   2712  HA  ARG A 170      -1.314  -0.233   9.049  1.00  1.18           H  
ATOM   2713 1HB  ARG A 170      -3.061  -1.642   7.026  1.00  1.18           H  
ATOM   2714 2HB  ARG A 170      -3.224  -1.887   8.759  1.00  1.18           H  
ATOM   2715 1HG  ARG A 170      -3.782   0.466   9.074  1.00  1.18           H  
ATOM   2716 2HG  ARG A 170      -3.500   0.787   7.349  1.00  1.18           H  
ATOM   2717 1HD  ARG A 170      -5.252  -0.737   6.752  1.00  1.18           H  
ATOM   2718 2HD  ARG A 170      -5.551  -1.092   8.471  1.00  1.18           H  
ATOM   2719  HE  ARG A 170      -5.784   1.651   8.235  1.00  1.18           H  
ATOM   2720 1HH1 ARG A 170      -7.285  -1.154   6.757  1.00  1.18           H  
ATOM   2721 2HH1 ARG A 170      -8.822  -0.358   6.507  1.00  1.18           H  
ATOM   2722 1HH2 ARG A 170      -7.778   2.667   7.915  1.00  1.18           H  
ATOM   2723 2HH2 ARG A 170      -9.100   1.809   7.154  1.00  1.18           H  
ATOM   2724  N   ALA A 171      -0.298  -2.859   7.287  1.00  1.08           N  
ATOM   2725  CA  ALA A 171       0.480  -4.090   7.396  1.00  1.08           C  
ATOM   2726  C   ALA A 171       1.822  -3.786   8.030  1.00  1.08           C  
ATOM   2727  O   ALA A 171       2.298  -4.523   8.894  1.00  1.08           O  
ATOM   2728  CB  ALA A 171       0.677  -4.726   6.031  1.00  1.08           C  
ATOM   2729  H   ALA A 171      -0.620  -2.567   6.367  1.00  1.08           H  
ATOM   2730  HA  ALA A 171      -0.061  -4.781   8.044  1.00  1.08           H  
ATOM   2731 1HB  ALA A 171       1.246  -5.646   6.137  1.00  1.08           H  
ATOM   2732 2HB  ALA A 171      -0.297  -4.945   5.593  1.00  1.08           H  
ATOM   2733 3HB  ALA A 171       1.216  -4.036   5.383  1.00  1.08           H  
ATOM   2734  N   PHE A 172       2.421  -2.658   7.652  1.00  1.00           N  
ATOM   2735  CA  PHE A 172       3.668  -2.263   8.277  1.00  1.00           C  
ATOM   2736  C   PHE A 172       3.494  -2.145   9.774  1.00  1.00           C  
ATOM   2737  O   PHE A 172       4.254  -2.736  10.545  1.00  1.00           O  
ATOM   2738  CB  PHE A 172       4.180  -0.945   7.702  1.00  1.00           C  
ATOM   2739  CG  PHE A 172       5.278  -0.339   8.530  1.00  1.00           C  
ATOM   2740  CD1 PHE A 172       6.564  -0.829   8.514  1.00  1.00           C  
ATOM   2741  CD2 PHE A 172       4.990   0.758   9.342  1.00  1.00           C  
ATOM   2742  CE1 PHE A 172       7.540  -0.244   9.300  1.00  1.00           C  
ATOM   2743  CE2 PHE A 172       5.951   1.340  10.120  1.00  1.00           C  
ATOM   2744  CZ  PHE A 172       7.235   0.837  10.101  1.00  1.00           C  
ATOM   2745  H   PHE A 172       2.013  -2.086   6.910  1.00  1.00           H  
ATOM   2746  HA  PHE A 172       4.411  -3.034   8.080  1.00  1.00           H  
ATOM   2747 1HB  PHE A 172       4.552  -1.107   6.692  1.00  1.00           H  
ATOM   2748 2HB  PHE A 172       3.374  -0.234   7.638  1.00  1.00           H  
ATOM   2749  HD1 PHE A 172       6.806  -1.682   7.881  1.00  1.00           H  
ATOM   2750  HD2 PHE A 172       3.979   1.150   9.351  1.00  1.00           H  
ATOM   2751  HE1 PHE A 172       8.555  -0.634   9.283  1.00  1.00           H  
ATOM   2752  HE2 PHE A 172       5.700   2.194  10.746  1.00  1.00           H  
ATOM   2753  HZ  PHE A 172       8.014   1.287  10.706  1.00  1.00           H  
ATOM   2754  N   LEU A 173       2.482  -1.408  10.196  1.00  0.93           N  
ATOM   2755  CA  LEU A 173       2.256  -1.239  11.613  1.00  0.93           C  
ATOM   2756  C   LEU A 173       1.912  -2.533  12.342  1.00  0.93           C  
ATOM   2757  O   LEU A 173       2.339  -2.724  13.485  1.00  0.93           O  
ATOM   2758  CB  LEU A 173       1.195  -0.191  11.816  1.00  0.93           C  
ATOM   2759  CG  LEU A 173       1.658   1.199  11.497  1.00  0.93           C  
ATOM   2760  CD1 LEU A 173       0.508   2.157  11.576  1.00  0.93           C  
ATOM   2761  CD2 LEU A 173       2.766   1.557  12.491  1.00  0.93           C  
ATOM   2762  H   LEU A 173       1.873  -0.946   9.516  1.00  0.93           H  
ATOM   2763  HA  LEU A 173       3.178  -0.855  12.043  1.00  0.93           H  
ATOM   2764 1HB  LEU A 173       0.364  -0.422  11.150  1.00  0.93           H  
ATOM   2765 2HB  LEU A 173       0.855  -0.233  12.815  1.00  0.93           H  
ATOM   2766  HG  LEU A 173       2.042   1.232  10.482  1.00  0.93           H  
ATOM   2767 1HD1 LEU A 173       0.852   3.147  11.343  1.00  0.93           H  
ATOM   2768 2HD1 LEU A 173      -0.257   1.862  10.859  1.00  0.93           H  
ATOM   2769 3HD1 LEU A 173       0.100   2.142  12.580  1.00  0.93           H  
ATOM   2770 1HD2 LEU A 173       3.133   2.545  12.291  1.00  0.93           H  
ATOM   2771 2HD2 LEU A 173       2.369   1.519  13.496  1.00  0.93           H  
ATOM   2772 3HD2 LEU A 173       3.587   0.844  12.398  1.00  0.93           H  
ATOM   2773  N   GLU A 174       1.156  -3.430  11.707  1.00  0.88           N  
ATOM   2774  CA  GLU A 174       0.842  -4.697  12.357  1.00  0.88           C  
ATOM   2775  C   GLU A 174       2.125  -5.501  12.568  1.00  0.88           C  
ATOM   2776  O   GLU A 174       2.310  -6.121  13.621  1.00  0.88           O  
ATOM   2777  CB  GLU A 174      -0.175  -5.512  11.550  1.00  0.88           C  
ATOM   2778  CG  GLU A 174      -1.602  -4.922  11.535  1.00  0.88           C  
ATOM   2779  CD  GLU A 174      -2.594  -5.741  10.726  1.00  0.88           C  
ATOM   2780  OE1 GLU A 174      -2.193  -6.683  10.081  1.00  0.88           O  
ATOM   2781  OE2 GLU A 174      -3.762  -5.423  10.772  1.00  0.88           O  
ATOM   2782  H   GLU A 174       0.797  -3.223  10.777  1.00  0.88           H  
ATOM   2783  HA  GLU A 174       0.407  -4.485  13.333  1.00  0.88           H  
ATOM   2784 1HB  GLU A 174       0.166  -5.585  10.516  1.00  0.88           H  
ATOM   2785 2HB  GLU A 174      -0.231  -6.523  11.951  1.00  0.88           H  
ATOM   2786 1HG  GLU A 174      -1.959  -4.840  12.555  1.00  0.88           H  
ATOM   2787 2HG  GLU A 174      -1.556  -3.919  11.127  1.00  0.88           H  
ATOM   2788  N   LYS A 175       3.036  -5.455  11.585  1.00  0.85           N  
ATOM   2789  CA  LYS A 175       4.313  -6.149  11.699  1.00  0.85           C  
ATOM   2790  C   LYS A 175       5.138  -5.530  12.820  1.00  0.85           C  
ATOM   2791  O   LYS A 175       5.776  -6.250  13.592  1.00  0.85           O  
ATOM   2792  CB  LYS A 175       5.065  -6.115  10.370  1.00  0.85           C  
ATOM   2793  CG  LYS A 175       4.436  -6.992   9.276  1.00  0.85           C  
ATOM   2794  CD  LYS A 175       5.175  -6.850   7.954  1.00  0.85           C  
ATOM   2795  CE  LYS A 175       4.522  -7.686   6.863  1.00  0.85           C  
ATOM   2796  NZ  LYS A 175       5.207  -7.518   5.548  1.00  0.85           N  
ATOM   2797  H   LYS A 175       2.824  -4.944  10.726  1.00  0.85           H  
ATOM   2798  HA  LYS A 175       4.121  -7.190  11.959  1.00  0.85           H  
ATOM   2799 1HB  LYS A 175       5.091  -5.091   9.998  1.00  0.85           H  
ATOM   2800 2HB  LYS A 175       6.093  -6.436  10.522  1.00  0.85           H  
ATOM   2801 1HG  LYS A 175       4.472  -8.035   9.592  1.00  0.85           H  
ATOM   2802 2HG  LYS A 175       3.397  -6.714   9.139  1.00  0.85           H  
ATOM   2803 1HD  LYS A 175       5.160  -5.800   7.652  1.00  0.85           H  
ATOM   2804 2HD  LYS A 175       6.210  -7.163   8.076  1.00  0.85           H  
ATOM   2805 1HE  LYS A 175       4.557  -8.735   7.150  1.00  0.85           H  
ATOM   2806 2HE  LYS A 175       3.479  -7.381   6.760  1.00  0.85           H  
ATOM   2807 1HZ  LYS A 175       4.745  -8.087   4.852  1.00  0.85           H  
ATOM   2808 2HZ  LYS A 175       5.167  -6.545   5.269  1.00  0.85           H  
ATOM   2809 3HZ  LYS A 175       6.172  -7.806   5.631  1.00  0.85           H  
ATOM   2810  N   VAL A 176       5.081  -4.200  12.960  1.00  0.82           N  
ATOM   2811  CA  VAL A 176       5.793  -3.551  14.052  1.00  0.82           C  
ATOM   2812  C   VAL A 176       5.223  -4.020  15.378  1.00  0.82           C  
ATOM   2813  O   VAL A 176       5.973  -4.338  16.297  1.00  0.82           O  
ATOM   2814  CB  VAL A 176       5.689  -2.019  13.999  1.00  0.82           C  
ATOM   2815  CG1 VAL A 176       6.259  -1.462  15.263  1.00  0.82           C  
ATOM   2816  CG2 VAL A 176       6.455  -1.460  12.810  1.00  0.82           C  
ATOM   2817  H   VAL A 176       4.566  -3.643  12.277  1.00  0.82           H  
ATOM   2818  HA  VAL A 176       6.846  -3.831  13.999  1.00  0.82           H  
ATOM   2819  HB  VAL A 176       4.645  -1.728  13.935  1.00  0.82           H  
ATOM   2820 1HG1 VAL A 176       6.186  -0.377  15.249  1.00  0.82           H  
ATOM   2821 2HG1 VAL A 176       5.711  -1.855  16.117  1.00  0.82           H  
ATOM   2822 3HG1 VAL A 176       7.291  -1.764  15.335  1.00  0.82           H  
ATOM   2823 1HG2 VAL A 176       6.368  -0.375  12.804  1.00  0.82           H  
ATOM   2824 2HG2 VAL A 176       7.504  -1.742  12.888  1.00  0.82           H  
ATOM   2825 3HG2 VAL A 176       6.046  -1.856  11.891  1.00  0.82           H  
ATOM   2826  N   ARG A 177       3.897  -4.071  15.480  1.00  0.81           N  
ATOM   2827  CA  ARG A 177       3.248  -4.521  16.700  1.00  0.81           C  
ATOM   2828  C   ARG A 177       3.739  -5.930  17.066  1.00  0.81           C  
ATOM   2829  O   ARG A 177       4.063  -6.202  18.229  1.00  0.81           O  
ATOM   2830  CB  ARG A 177       1.738  -4.467  16.512  1.00  0.81           C  
ATOM   2831  CG  ARG A 177       0.883  -4.796  17.699  1.00  0.81           C  
ATOM   2832  CD  ARG A 177      -0.584  -4.647  17.361  1.00  0.81           C  
ATOM   2833  NE  ARG A 177      -1.017  -5.626  16.367  1.00  0.81           N  
ATOM   2834  CZ  ARG A 177      -2.163  -5.559  15.647  1.00  0.81           C  
ATOM   2835  NH1 ARG A 177      -3.011  -4.556  15.794  1.00  0.81           N  
ATOM   2836  NH2 ARG A 177      -2.442  -6.520  14.775  1.00  0.81           N  
ATOM   2837  H   ARG A 177       3.324  -3.776  14.691  1.00  0.81           H  
ATOM   2838  HA  ARG A 177       3.511  -3.842  17.503  1.00  0.81           H  
ATOM   2839 1HB  ARG A 177       1.459  -3.468  16.170  1.00  0.81           H  
ATOM   2840 2HB  ARG A 177       1.455  -5.157  15.729  1.00  0.81           H  
ATOM   2841 1HG  ARG A 177       1.072  -5.822  18.013  1.00  0.81           H  
ATOM   2842 2HG  ARG A 177       1.114  -4.114  18.508  1.00  0.81           H  
ATOM   2843 1HD  ARG A 177      -1.185  -4.781  18.262  1.00  0.81           H  
ATOM   2844 2HD  ARG A 177      -0.765  -3.645  16.957  1.00  0.81           H  
ATOM   2845  HE  ARG A 177      -0.409  -6.417  16.200  1.00  0.81           H  
ATOM   2846 1HH1 ARG A 177      -2.840  -3.780  16.462  1.00  0.81           H  
ATOM   2847 2HH1 ARG A 177      -3.855  -4.529  15.249  1.00  0.81           H  
ATOM   2848 1HH2 ARG A 177      -1.803  -7.292  14.647  1.00  0.81           H  
ATOM   2849 2HH2 ARG A 177      -3.291  -6.474  14.227  1.00  0.81           H  
ATOM   2850  N   GLU A 178       3.830  -6.826  16.071  1.00  0.81           N  
ATOM   2851  CA  GLU A 178       4.340  -8.170  16.334  1.00  0.81           C  
ATOM   2852  C   GLU A 178       5.782  -8.106  16.851  1.00  0.81           C  
ATOM   2853  O   GLU A 178       6.131  -8.781  17.828  1.00  0.81           O  
ATOM   2854  CB  GLU A 178       4.280  -9.060  15.084  1.00  0.81           C  
ATOM   2855  CG  GLU A 178       4.747 -10.498  15.352  1.00  0.81           C  
ATOM   2856  CD  GLU A 178       4.708 -11.431  14.148  1.00  0.81           C  
ATOM   2857  OE1 GLU A 178       4.371 -11.007  13.071  1.00  0.81           O  
ATOM   2858  OE2 GLU A 178       5.011 -12.591  14.336  1.00  0.81           O  
ATOM   2859  H   GLU A 178       3.526  -6.567  15.130  1.00  0.81           H  
ATOM   2860  HA  GLU A 178       3.724  -8.626  17.109  1.00  0.81           H  
ATOM   2861 1HB  GLU A 178       3.260  -9.086  14.701  1.00  0.81           H  
ATOM   2862 2HB  GLU A 178       4.912  -8.636  14.305  1.00  0.81           H  
ATOM   2863 1HG  GLU A 178       5.772 -10.445  15.715  1.00  0.81           H  
ATOM   2864 2HG  GLU A 178       4.136 -10.919  16.148  1.00  0.81           H  
ATOM   2865  N   GLU A 179       6.625  -7.285  16.202  1.00  0.82           N  
ATOM   2866  CA  GLU A 179       8.015  -7.152  16.631  1.00  0.82           C  
ATOM   2867  C   GLU A 179       8.076  -6.680  18.073  1.00  0.82           C  
ATOM   2868  O   GLU A 179       8.874  -7.190  18.860  1.00  0.82           O  
ATOM   2869  CB  GLU A 179       8.809  -6.188  15.734  1.00  0.82           C  
ATOM   2870  CG  GLU A 179      10.306  -6.061  16.120  1.00  0.82           C  
ATOM   2871  CD  GLU A 179      11.141  -5.179  15.185  1.00  0.82           C  
ATOM   2872  OE1 GLU A 179      10.598  -4.612  14.268  1.00  0.82           O  
ATOM   2873  OE2 GLU A 179      12.328  -5.086  15.396  1.00  0.82           O  
ATOM   2874  H   GLU A 179       6.292  -6.762  15.391  1.00  0.82           H  
ATOM   2875  HA  GLU A 179       8.485  -8.133  16.575  1.00  0.82           H  
ATOM   2876 1HB  GLU A 179       8.740  -6.513  14.696  1.00  0.82           H  
ATOM   2877 2HB  GLU A 179       8.368  -5.193  15.793  1.00  0.82           H  
ATOM   2878 1HG  GLU A 179      10.353  -5.640  17.120  1.00  0.82           H  
ATOM   2879 2HG  GLU A 179      10.744  -7.058  16.160  1.00  0.82           H  
ATOM   2880  N   ILE A 180       7.199  -5.748  18.442  1.00  0.85           N  
ATOM   2881  CA  ILE A 180       7.204  -5.240  19.799  1.00  0.85           C  
ATOM   2882  C   ILE A 180       6.909  -6.336  20.785  1.00  0.85           C  
ATOM   2883  O   ILE A 180       7.573  -6.436  21.820  1.00  0.85           O  
ATOM   2884  CB  ILE A 180       6.159  -4.164  20.043  1.00  0.85           C  
ATOM   2885  CG1 ILE A 180       6.484  -2.956  19.310  1.00  0.85           C  
ATOM   2886  CG2 ILE A 180       6.142  -3.871  21.521  1.00  0.85           C  
ATOM   2887  CD1 ILE A 180       5.372  -1.930  19.300  1.00  0.85           C  
ATOM   2888  H   ILE A 180       6.561  -5.359  17.748  1.00  0.85           H  
ATOM   2889  HA  ILE A 180       8.185  -4.830  20.013  1.00  0.85           H  
ATOM   2890  HB  ILE A 180       5.178  -4.500  19.723  1.00  0.85           H  
ATOM   2891 1HG1 ILE A 180       7.330  -2.563  19.764  1.00  0.85           H  
ATOM   2892 2HG1 ILE A 180       6.732  -3.217  18.291  1.00  0.85           H  
ATOM   2893 1HG2 ILE A 180       5.435  -3.110  21.728  1.00  0.85           H  
ATOM   2894 2HG2 ILE A 180       5.881  -4.770  22.079  1.00  0.85           H  
ATOM   2895 3HG2 ILE A 180       7.105  -3.533  21.818  1.00  0.85           H  
ATOM   2896 1HD1 ILE A 180       5.672  -1.052  18.751  1.00  0.85           H  
ATOM   2897 2HD1 ILE A 180       4.499  -2.350  18.839  1.00  0.85           H  
ATOM   2898 3HD1 ILE A 180       5.147  -1.655  20.324  1.00  0.85           H  
ATOM   2899  N   LYS A 181       5.914  -7.162  20.483  1.00  0.92           N  
ATOM   2900  CA  LYS A 181       5.572  -8.224  21.403  1.00  0.92           C  
ATOM   2901  C   LYS A 181       6.757  -9.173  21.572  1.00  0.92           C  
ATOM   2902  O   LYS A 181       7.059  -9.601  22.690  1.00  0.92           O  
ATOM   2903  CB  LYS A 181       4.341  -8.977  20.905  1.00  0.92           C  
ATOM   2904  CG  LYS A 181       3.024  -8.191  21.007  1.00  0.92           C  
ATOM   2905  CD  LYS A 181       1.854  -9.043  20.534  1.00  0.92           C  
ATOM   2906  CE  LYS A 181       0.527  -8.289  20.566  1.00  0.92           C  
ATOM   2907  NZ  LYS A 181       0.138  -7.874  21.949  1.00  0.92           N  
ATOM   2908  H   LYS A 181       5.383  -7.025  19.619  1.00  0.92           H  
ATOM   2909  HA  LYS A 181       5.344  -7.784  22.373  1.00  0.92           H  
ATOM   2910 1HB  LYS A 181       4.486  -9.241  19.854  1.00  0.92           H  
ATOM   2911 2HB  LYS A 181       4.230  -9.905  21.463  1.00  0.92           H  
ATOM   2912 1HG  LYS A 181       2.851  -7.875  22.039  1.00  0.92           H  
ATOM   2913 2HG  LYS A 181       3.088  -7.296  20.385  1.00  0.92           H  
ATOM   2914 1HD  LYS A 181       2.046  -9.370  19.510  1.00  0.92           H  
ATOM   2915 2HD  LYS A 181       1.771  -9.924  21.168  1.00  0.92           H  
ATOM   2916 1HE  LYS A 181       0.598  -7.400  19.940  1.00  0.92           H  
ATOM   2917 2HE  LYS A 181      -0.248  -8.942  20.167  1.00  0.92           H  
ATOM   2918 1HZ  LYS A 181      -0.741  -7.387  21.917  1.00  0.92           H  
ATOM   2919 2HZ  LYS A 181       0.057  -8.675  22.547  1.00  0.92           H  
ATOM   2920 3HZ  LYS A 181       0.835  -7.230  22.327  1.00  0.92           H  
ATOM   2921  N   LYS A 182       7.474  -9.452  20.477  1.00  1.03           N  
ATOM   2922  CA  LYS A 182       8.650 -10.318  20.545  1.00  1.03           C  
ATOM   2923  C   LYS A 182       9.779  -9.679  21.365  1.00  1.03           C  
ATOM   2924  O   LYS A 182      10.482 -10.365  22.108  1.00  1.03           O  
ATOM   2925  CB  LYS A 182       9.127 -10.670  19.134  1.00  1.03           C  
ATOM   2926  CG  LYS A 182       8.189 -11.629  18.391  1.00  1.03           C  
ATOM   2927  CD  LYS A 182       8.658 -11.917  16.969  1.00  1.03           C  
ATOM   2928  CE  LYS A 182       7.737 -12.934  16.289  1.00  1.03           C  
ATOM   2929  NZ  LYS A 182       8.101 -13.166  14.858  1.00  1.03           N  
ATOM   2930  H   LYS A 182       7.174  -9.076  19.574  1.00  1.03           H  
ATOM   2931  HA  LYS A 182       8.363 -11.241  21.049  1.00  1.03           H  
ATOM   2932 1HB  LYS A 182       9.210  -9.758  18.544  1.00  1.03           H  
ATOM   2933 2HB  LYS A 182      10.115 -11.122  19.184  1.00  1.03           H  
ATOM   2934 1HG  LYS A 182       8.116 -12.566  18.941  1.00  1.03           H  
ATOM   2935 2HG  LYS A 182       7.193 -11.180  18.342  1.00  1.03           H  
ATOM   2936 1HD  LYS A 182       8.644 -10.989  16.393  1.00  1.03           H  
ATOM   2937 2HD  LYS A 182       9.675 -12.305  16.985  1.00  1.03           H  
ATOM   2938 1HE  LYS A 182       7.805 -13.879  16.824  1.00  1.03           H  
ATOM   2939 2HE  LYS A 182       6.713 -12.578  16.340  1.00  1.03           H  
ATOM   2940 1HZ  LYS A 182       7.463 -13.848  14.457  1.00  1.03           H  
ATOM   2941 2HZ  LYS A 182       8.022 -12.296  14.348  1.00  1.03           H  
ATOM   2942 3HZ  LYS A 182       9.046 -13.511  14.797  1.00  1.03           H  
ATOM   2943  N   LEU A 183       9.951  -8.362  21.239  1.00  1.18           N  
ATOM   2944  CA  LEU A 183      10.964  -7.640  22.006  1.00  1.18           C  
ATOM   2945  C   LEU A 183      10.621  -7.591  23.496  1.00  1.18           C  
ATOM   2946  O   LEU A 183      11.507  -7.649  24.351  1.00  1.18           O  
ATOM   2947  CB  LEU A 183      11.094  -6.202  21.487  1.00  1.18           C  
ATOM   2948  CG  LEU A 183      11.703  -6.018  20.093  1.00  1.18           C  
ATOM   2949  CD1 LEU A 183      11.539  -4.556  19.658  1.00  1.18           C  
ATOM   2950  CD2 LEU A 183      13.161  -6.406  20.133  1.00  1.18           C  
ATOM   2951  H   LEU A 183       9.369  -7.848  20.578  1.00  1.18           H  
ATOM   2952  HA  LEU A 183      11.916  -8.153  21.885  1.00  1.18           H  
ATOM   2953 1HB  LEU A 183      10.100  -5.778  21.448  1.00  1.18           H  
ATOM   2954 2HB  LEU A 183      11.687  -5.629  22.194  1.00  1.18           H  
ATOM   2955  HG  LEU A 183      11.187  -6.649  19.379  1.00  1.18           H  
ATOM   2956 1HD1 LEU A 183      11.967  -4.424  18.661  1.00  1.18           H  
ATOM   2957 2HD1 LEU A 183      10.480  -4.308  19.632  1.00  1.18           H  
ATOM   2958 3HD1 LEU A 183      12.048  -3.902  20.362  1.00  1.18           H  
ATOM   2959 1HD2 LEU A 183      13.595  -6.278  19.140  1.00  1.18           H  
ATOM   2960 2HD2 LEU A 183      13.688  -5.773  20.846  1.00  1.18           H  
ATOM   2961 3HD2 LEU A 183      13.249  -7.449  20.438  1.00  1.18           H  
ATOM   2962  N   LYS A 184       9.327  -7.463  23.801  1.00  1.37           N  
ATOM   2963  CA  LYS A 184       8.841  -7.344  25.171  1.00  1.37           C  
ATOM   2964  C   LYS A 184       8.919  -8.636  25.988  1.00  1.37           C  
ATOM   2965  O   LYS A 184       9.401  -8.608  27.125  1.00  1.37           O  
ATOM   2966  CB  LYS A 184       7.400  -6.821  25.162  1.00  1.37           C  
ATOM   2967  CG  LYS A 184       6.786  -6.584  26.538  1.00  1.37           C  
ATOM   2968  CD  LYS A 184       5.380  -5.983  26.419  1.00  1.37           C  
ATOM   2969  CE  LYS A 184       4.770  -5.682  27.792  1.00  1.37           C  
ATOM   2970  NZ  LYS A 184       4.526  -6.932  28.583  1.00  1.37           N  
ATOM   2971  H   LYS A 184       8.651  -7.402  23.042  1.00  1.37           H  
ATOM   2972  HA  LYS A 184       9.463  -6.611  25.681  1.00  1.37           H  
ATOM   2973 1HB  LYS A 184       7.353  -5.888  24.599  1.00  1.37           H  
ATOM   2974 2HB  LYS A 184       6.769  -7.540  24.636  1.00  1.37           H  
ATOM   2975 1HG  LYS A 184       6.724  -7.538  27.070  1.00  1.37           H  
ATOM   2976 2HG  LYS A 184       7.421  -5.908  27.107  1.00  1.37           H  
ATOM   2977 1HD  LYS A 184       5.429  -5.055  25.841  1.00  1.37           H  
ATOM   2978 2HD  LYS A 184       4.733  -6.683  25.887  1.00  1.37           H  
ATOM   2979 1HE  LYS A 184       5.445  -5.034  28.349  1.00  1.37           H  
ATOM   2980 2HE  LYS A 184       3.823  -5.169  27.656  1.00  1.37           H  
ATOM   2981 1HZ  LYS A 184       4.124  -6.697  29.478  1.00  1.37           H  
ATOM   2982 2HZ  LYS A 184       3.891  -7.537  28.080  1.00  1.37           H  
ATOM   2983 3HZ  LYS A 184       5.404  -7.418  28.728  1.00  1.37           H  
ATOM   2984  N   GLU A 185       8.435  -9.753  25.435  1.00  1.58           N  
ATOM   2985  CA  GLU A 185       8.410 -11.000  26.199  1.00  1.58           C  
ATOM   2986  C   GLU A 185       8.382 -12.244  25.309  1.00  1.58           C  
ATOM   2987  O   GLU A 185       9.311 -13.053  25.357  1.00  1.58           O  
ATOM   2988  OXT GLU A 185       7.305 -12.600  24.832  1.00  1.58           O  
ATOM   2989  CB  GLU A 185       7.197 -10.996  27.144  1.00  1.58           C  
ATOM   2990  CG  GLU A 185       7.087 -12.197  28.082  1.00  1.58           C  
ATOM   2991  CD  GLU A 185       5.922 -12.075  29.053  1.00  1.58           C  
ATOM   2992  OE1 GLU A 185       5.222 -11.086  28.988  1.00  1.58           O  
ATOM   2993  OE2 GLU A 185       5.740 -12.964  29.853  1.00  1.58           O  
ATOM   2994  H   GLU A 185       8.059  -9.726  24.484  1.00  1.58           H  
ATOM   2995  HA  GLU A 185       9.318 -11.044  26.801  1.00  1.58           H  
ATOM   2996 1HB  GLU A 185       7.225 -10.101  27.765  1.00  1.58           H  
ATOM   2997 2HB  GLU A 185       6.283 -10.950  26.553  1.00  1.58           H  
ATOM   2998 1HG  GLU A 185       6.958 -13.101  27.487  1.00  1.58           H  
ATOM   2999 2HG  GLU A 185       8.015 -12.292  28.643  1.00  1.58           H  
TER    3000
ENDMDL

